#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pri n SER 14 N 0.00 0.00 -3.19 4.38 2.88 -1.26 -4.96 113.62 111.47 2pri n SER 14 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 2pri n SER 14 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 2pri n SER 14 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2pri n VAL 15 N -1.27 4.66 -0.24 2.46 3.14 -1.26 -4.47 118.33 121.36 2pri n VAL 15 Ca 0.00 -4.75 -0.07 0.00 -2.96 0.00 0.00 64.34 56.56 2pri n VAL 15 Cb 0.00 -1.49 0.16 0.00 -1.06 0.00 0.00 33.84 31.45 2pri n VAL 15 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2pri n ARG 16 N 0.07 2.34 0.00 1.45 1.74 -1.26 -4.99 116.66 116.00 2pri n ARG 16 Ca 0.52 -1.80 0.00 0.00 -0.77 0.00 0.00 57.85 55.79 2pri n ARG 16 Cb 0.28 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 2pri n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pri n GLY 17 N -0.15 -3.55 3.84 -0.13 0.00 -1.26 -1.17 105.19 102.76 2pri n GLY 17 Ca 0.28 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 2pri n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pri s LEU 18 N 0.00 4.37 -0.97 0.99 2.01 -1.26 -4.66 118.68 119.16 2pri s LEU 18 Ca 0.00 1.11 -0.01 0.00 0.01 0.00 0.00 54.13 55.24 2pri s LEU 18 Cb 0.00 -3.20 0.31 0.00 0.01 0.00 0.00 46.19 43.31 2pri s LEU 18 CO 0.00 0.13 1.52 0.00 1.01 0.00 0.00 176.35 179.01 2pri n ALA 19 N 0.96 5.44 -1.42 4.21 0.00 -1.26 -3.85 120.51 124.59 2pri n ALA 19 Ca -0.06 -4.71 -0.37 0.00 0.00 0.00 0.00 53.44 48.29 2pri n ALA 19 Cb 0.52 -1.99 0.05 0.00 0.00 0.00 0.00 19.45 18.02 2pri n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pri n GLY 20 N 0.51 -1.32 0.26 0.00 0.00 -1.26 -4.83 105.19 98.56 2pri n GLY 20 Ca 0.36 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2pri n GLY 20 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2pri h VAL 21 N 0.06 0.47 -0.79 1.61 2.07 -2.00 -1.89 116.25 115.78 2pri h VAL 21 Ca -0.46 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2pri h VAL 21 Cb 1.38 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2pri h VAL 21 CO 0.46 0.07 0.50 -0.33 0.02 0.00 0.00 177.57 178.29 2pri h GLU 22 N -0.89 1.06 0.00 1.57 3.07 -2.00 -2.93 114.58 114.45 2pri h GLU 22 Ca -0.06 -0.08 -0.18 0.00 -0.50 0.00 0.00 59.36 58.54 2pri h GLU 22 Cb 0.57 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 2pri h GLU 22 CO 0.10 0.72 -0.86 -0.91 -1.40 0.00 0.00 179.01 176.66 2pri h ASN 23 N 1.08 0.00 0.35 1.42 4.21 -1.94 -1.63 115.58 119.07 2pri h ASN 23 Ca 0.29 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.65 2pri h ASN 23 Cb -0.08 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.11 2pri h ASN 23 CO -0.06 0.86 -0.59 0.58 -1.29 0.00 0.00 177.43 176.93 2pri h VAL 24 N 0.00 1.38 -0.20 2.81 2.07 -1.25 -0.68 116.25 120.38 2pri h VAL 24 Ca -0.01 -1.95 -0.11 0.00 0.82 0.00 0.00 66.70 65.45 2pri h VAL 24 Cb 1.61 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 33.35 2pri h VAL 24 CO 0.11 0.58 -0.30 0.74 0.02 0.00 0.00 177.57 178.72 2pri h THR 25 N 0.18 1.33 -0.65 2.57 2.02 -1.51 -2.56 112.91 114.30 2pri h THR 25 Ca -0.00 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 2pri h THR 25 Cb 1.09 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 69.31 2pri h THR 25 CO 0.09 0.47 0.37 -0.08 0.37 0.00 0.00 175.52 176.74 2pri h GLU 26 N 0.22 0.89 -0.11 6.66 4.57 -1.18 -2.86 114.58 122.78 2pri h GLU 26 Ca 0.02 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2pri h GLU 26 Cb 0.88 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2pri h GLU 26 CO 0.07 0.66 0.06 -0.07 -1.18 0.00 0.00 179.01 178.55 2pri h LEU 27 N 0.88 0.11 -0.76 1.64 4.07 -1.08 -2.71 115.31 117.46 2pri h LEU 27 Ca 0.23 -0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.26 2pri h LEU 27 Cb 0.01 -0.02 -0.06 0.00 1.08 0.00 0.00 40.66 41.67 2pri h LEU 27 CO -0.04 0.08 0.44 0.11 -1.08 0.00 0.00 178.44 177.95 2pri h LYS 28 N 0.13 0.76 -0.03 1.13 1.57 -1.28 0.57 116.57 119.42 2pri h LYS 28 Ca 0.04 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2pri h LYS 28 Cb -0.01 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2pri h LYS 28 CO -0.02 0.50 -0.56 1.57 -0.57 0.00 0.00 179.45 180.37 2pri h LYS 29 N 0.78 0.08 -0.02 3.15 2.10 -1.42 -2.04 116.57 119.21 2pri h LYS 29 Ca 0.35 -0.05 -0.15 0.00 -2.00 0.00 0.00 60.65 58.79 2pri h LYS 29 Cb 0.24 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.56 2pri h LYS 29 CO -0.20 0.63 -0.70 -0.91 -2.00 0.00 0.00 179.45 176.26 2pri h ASN 30 N 0.06 0.13 -0.67 7.07 2.35 -1.08 0.14 115.58 123.58 2pri h ASN 30 Ca -0.00 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2pri h ASN 30 Cb 1.02 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 2pri h ASN 30 CO 0.08 0.78 0.22 0.15 -1.65 0.00 0.00 177.43 177.02 2pri h PHE 31 N 0.07 1.07 -0.11 1.19 3.04 -0.55 -2.10 116.94 119.55 2pri h PHE 31 Ca -0.01 -0.10 -0.18 0.00 3.98 0.00 0.00 57.97 61.65 2pri h PHE 31 Cb 1.24 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 39.43 2pri h PHE 31 CO 0.01 0.85 -0.69 -0.91 -2.02 0.00 0.00 178.31 175.56 2pri h ASN 32 N 0.97 0.57 0.35 0.41 2.35 -1.12 -2.19 115.58 116.92 2pri h ASN 32 Ca 0.22 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2pri h ASN 32 Cb 0.28 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 2pri h ASN 32 CO -0.01 1.09 -0.41 -0.09 -1.65 0.00 0.00 177.43 176.36 2pri h ARG 33 N 0.34 -0.77 -0.70 0.81 2.43 -0.36 -2.27 114.38 113.86 2pri h ARG 33 Ca -0.02 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2pri h ARG 33 Cb 1.26 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.94 2pri h ARG 33 CO 0.12 -0.52 0.43 0.45 -1.51 0.00 0.00 179.97 178.95 2pri h HIS 34 N -0.80 0.80 -0.68 2.20 3.86 -1.40 0.46 115.15 119.59 2pri h HIS 34 Ca -0.03 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 2pri h HIS 34 Cb 0.73 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.90 2pri h HIS 34 CO -0.25 0.44 0.45 1.25 0.86 0.00 0.00 177.93 180.68 2pri h LEU 35 N 0.82 0.47 0.00 2.43 5.85 -1.22 0.24 115.31 123.90 2pri h LEU 35 Ca 0.29 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2pri h LEU 35 Cb 0.06 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2pri h LEU 35 CO -0.13 0.28 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.41 2pri h HIS 36 N 0.52 0.00 -0.06 1.25 2.76 -0.75 -1.82 115.15 117.05 2pri h HIS 36 Ca 0.32 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.34 2pri h HIS 36 Cb 0.54 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 2pri h HIS 36 CO -0.00 0.00 -0.60 0.74 -1.30 0.00 0.00 177.93 176.77 2pri h PHE 37 N -0.33 0.27 0.04 5.26 0.04 -0.15 -1.33 116.94 120.74 2pri h PHE 37 Ca 0.00 -0.10 -0.37 0.00 2.80 0.00 0.00 57.97 60.30 2pri h PHE 37 Cb 0.10 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 2pri h PHE 37 CO -0.05 0.76 -2.09 2.41 -0.60 0.00 0.00 178.31 178.75 2pri n THR 38 N -3.87 1.59 0.12 -1.55 -1.04 0.52 -4.45 114.28 105.61 2pri n THR 38 Ca -0.02 -0.43 0.11 0.00 -2.04 0.00 0.00 64.05 61.67 2pri n THR 38 Cb 0.61 -1.75 0.02 0.00 -1.82 0.00 0.00 70.33 67.39 2pri n THR 38 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2pri h LEU 39 N -0.42 0.00 -2.87 -4.42 4.07 -0.80 -3.49 115.31 107.37 2pri h LEU 39 Ca -0.51 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.12 2pri h LEU 39 Cb 1.74 0.00 0.12 0.00 1.08 0.00 0.00 40.66 43.61 2pri h LEU 39 CO -0.14 0.02 -0.84 0.52 -1.08 0.00 0.00 178.44 176.91 2pri n VAL 40 N -2.74 -7.43 -4.25 1.22 0.31 -0.50 -4.98 118.33 99.96 2pri n VAL 40 Ca 0.00 -1.04 -0.15 0.00 -0.01 0.00 0.00 64.34 63.14 2pri n VAL 40 Cb 0.56 -5.36 -0.09 0.00 -0.91 0.00 0.00 33.84 28.03 2pri n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2pri s LYS 41 N -5.11 1.44 -0.02 5.55 -0.14 -0.70 -5.02 119.74 115.75 2pri s LYS 41 Ca 0.42 -1.80 0.00 0.00 -1.36 0.00 0.00 55.97 53.24 2pri s LYS 41 Cb -0.11 0.24 0.02 0.00 -1.68 0.00 0.00 37.83 36.30 2pri s LYS 41 CO 0.81 -0.49 0.00 0.34 -0.76 0.00 0.00 175.35 175.25 2pri s ASP 42 N -3.26 0.28 0.03 2.83 -1.08 -1.26 -4.17 116.67 110.05 2pri s ASP 42 Ca 0.39 -0.01 0.03 0.00 -0.52 0.00 0.00 52.55 52.44 2pri s ASP 42 Cb 0.05 -0.13 0.11 0.00 -1.46 0.00 0.00 42.92 41.49 2pri s ASP 42 CO 0.18 -0.07 0.10 0.54 0.52 0.00 0.00 175.17 176.45 2pri n ARG 43 N 3.82 -0.00 0.03 4.34 5.12 -1.26 0.36 116.66 129.06 2pri n ARG 43 Ca -0.23 0.08 0.12 0.00 -1.93 0.00 0.00 57.85 55.89 2pri n ARG 43 Cb 0.53 -0.17 0.50 0.00 -1.16 0.00 0.00 32.46 32.17 2pri n ARG 43 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2pri n ASN 44 N -2.46 0.19 0.00 0.55 3.02 -1.26 -3.71 115.26 111.59 2pri n ASN 44 Ca 0.03 0.53 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 2pri n ASN 44 Cb 0.12 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2pri n ASN 44 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2pri n VAL 45 N -1.68 0.00 -2.23 2.41 0.24 0.16 -5.05 118.33 112.17 2pri n VAL 45 Ca 0.06 -0.29 -0.41 0.00 -2.04 0.00 0.00 64.34 61.66 2pri n VAL 45 Cb 0.31 1.42 -0.03 0.00 -1.47 0.00 0.00 33.84 34.07 2pri n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pri s ALA 46 N -0.00 3.49 0.37 2.33 0.00 -1.17 -4.94 121.76 121.84 2pri s ALA 46 Ca 0.00 1.13 0.08 0.00 0.00 0.00 0.00 51.96 53.16 2pri s ALA 46 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2pri s ALA 46 CO 0.00 -0.51 0.20 0.95 0.00 0.00 0.00 175.76 176.40 2pri s THR 47 N -0.56 2.76 0.51 0.00 -4.23 -1.26 -4.97 115.64 107.90 2pri s THR 47 Ca 0.52 -1.63 0.30 0.00 -1.18 0.00 0.00 61.69 59.70 2pri s THR 47 Cb -0.37 -2.99 0.47 0.00 1.34 0.00 0.00 72.50 70.95 2pri s THR 47 CO 0.44 -0.10 1.87 -0.65 -0.54 0.00 0.00 174.62 175.64 2pri h PRO 48 N 1.42 0.07 -0.50 3.99 0.11 -1.99 0.25 132.00 135.35 2pri h PRO 48 Ca -0.43 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 2pri h PRO 48 Cb 1.25 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2pri h PRO 48 CO 0.64 0.05 -0.12 -0.09 -0.21 0.00 0.00 178.00 178.27 2pri h ARG 49 N 0.08 0.93 -0.52 1.05 2.43 -1.96 -0.74 114.38 115.65 2pri h ARG 49 Ca 0.46 -0.34 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 2pri h ARG 49 Cb 1.70 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.17 2pri h ARG 49 CO -0.05 1.00 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.83 2pri h ASP 50 N 0.83 1.01 -0.73 -3.80 3.32 -0.91 -2.50 116.42 113.64 2pri h ASP 50 Ca 0.13 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 2pri h ASP 50 Cb 0.66 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2pri h ASP 50 CO 0.05 1.14 0.29 1.88 -1.72 0.00 0.00 179.24 180.88 2pri h TYR 51 N 0.88 1.12 -0.64 4.55 0.05 -1.14 -0.60 116.97 121.18 2pri h TYR 51 Ca 0.13 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 2pri h TYR 51 Cb 0.71 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 2pri h TYR 51 CO 0.05 0.85 0.17 -0.92 -1.05 0.00 0.00 178.16 177.25 2pri h TYR 52 N 1.08 1.04 -0.08 4.88 3.20 -0.91 -2.22 116.97 123.95 2pri h TYR 52 Ca 0.25 -0.11 -0.17 0.00 3.14 0.00 0.00 58.73 61.84 2pri h TYR 52 Cb 0.21 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2pri h TYR 52 CO 0.02 0.85 -0.68 0.74 -1.64 0.00 0.00 178.16 177.45 2pri h PHE 53 N 0.96 0.47 -0.41 -3.82 0.04 -0.94 -0.10 116.94 113.14 2pri h PHE 53 Ca 0.21 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 2pri h PHE 53 Cb 0.33 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2pri h PHE 53 CO 0.02 0.92 0.12 0.00 -0.60 0.00 0.00 178.31 178.78 2pri h ALA 54 N 1.02 0.54 -0.19 2.45 0.00 -0.95 -0.77 119.26 121.37 2pri h ALA 54 Ca -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2pri h ALA 54 Cb 1.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2pri h ALA 54 CO 0.11 0.20 0.03 1.25 0.00 0.00 0.00 179.25 180.84 2pri h LEU 55 N 0.53 0.30 -0.80 0.00 5.85 -1.33 -1.38 115.31 118.47 2pri h LEU 55 Ca 0.13 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2pri h LEU 55 Cb 0.28 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2pri h LEU 55 CO -0.00 0.49 0.47 0.00 -0.34 0.00 0.00 178.44 179.06 2pri h ALA 56 N 0.82 1.12 -0.02 1.25 0.00 -0.88 0.10 119.26 121.64 2pri h ALA 56 Ca 0.06 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2pri h ALA 56 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2pri h ALA 56 CO 0.00 0.14 -0.50 0.45 0.00 0.00 0.00 179.25 179.35 2pri h HIS 57 N 0.83 0.07 -0.30 0.00 3.86 -0.98 -0.49 115.15 118.14 2pri h HIS 57 Ca 0.37 -0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.42 2pri h HIS 57 Cb 0.26 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2pri h HIS 57 CO -0.06 0.55 -0.34 1.15 0.86 0.00 0.00 177.93 180.10 2pri h THR 58 N 0.05 1.29 -0.31 2.45 2.02 -0.04 -2.47 112.91 115.91 2pri h THR 58 Ca -0.00 -1.51 -0.17 0.00 0.77 0.00 0.00 66.41 65.50 2pri h THR 58 Cb 0.90 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2pri h THR 58 CO 0.07 0.49 -0.47 0.58 0.37 0.00 0.00 175.52 176.56 2pri h VAL 59 N 0.52 1.28 -0.12 3.16 2.07 -0.68 -3.02 116.25 119.46 2pri h VAL 59 Ca 0.04 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.87 2pri h VAL 59 Cb 0.92 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2pri h VAL 59 CO 0.08 0.54 -0.10 -0.09 0.02 0.00 0.00 177.57 178.02 2pri h ARG 60 N 0.65 0.19 -0.70 1.57 2.43 -1.05 -2.26 114.38 115.21 2pri h ARG 60 Ca 0.04 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2pri h ARG 60 Cb 1.05 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 2pri h ARG 60 CO 0.10 0.30 0.46 -0.44 -1.51 0.00 0.00 179.97 178.88 2pri h ASP 61 N 0.18 0.72 0.78 -3.80 3.32 -1.31 -2.47 116.42 113.84 2pri h ASP 61 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2pri h ASP 61 Cb 0.30 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2pri h ASP 61 CO 0.02 0.49 0.00 1.41 -1.72 0.00 0.00 179.24 179.44 2pri n HIS 62 N -4.46 0.82 0.27 4.55 8.25 -0.85 -3.39 115.22 120.42 2pri n HIS 62 Ca 0.09 0.32 0.04 0.00 -0.26 0.00 0.00 57.72 57.90 2pri n HIS 62 Cb 0.13 -1.01 0.04 0.00 1.12 0.00 0.00 29.99 30.27 2pri n HIS 62 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2pri n LEU 63 N -2.24 1.73 -0.04 2.41 -0.00 -0.94 -4.51 117.00 113.41 2pri n LEU 63 Ca 0.02 -1.10 -0.13 0.00 -0.00 0.00 0.00 56.01 54.80 2pri n LEU 63 Cb 0.24 -0.02 -0.01 0.00 -0.00 0.00 0.00 43.42 43.64 2pri n LEU 63 CO 0.20 0.36 0.43 -0.37 -0.00 0.00 0.00 177.39 178.01 2pri h VAL 64 N 1.49 1.29 -0.44 1.47 -1.51 -1.55 0.14 116.25 117.13 2pri h VAL 64 Ca 0.00 -1.80 0.03 0.00 -1.23 0.00 0.00 66.70 63.70 2pri h VAL 64 Cb 0.35 1.73 -0.04 0.00 -2.13 0.00 0.00 31.29 31.21 2pri h VAL 64 CO 0.00 0.57 0.23 1.23 -1.23 0.00 0.00 177.57 178.38 2pri h GLY 65 N 0.83 0.61 1.49 5.19 0.00 -1.79 -0.60 103.07 108.80 2pri h GLY 65 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 47.33 46.99 2pri h GLY 65 CO 0.12 0.12 -0.63 3.21 0.00 0.00 0.00 176.54 179.36 2pri h ARG 66 N 0.47 0.52 -0.03 4.80 3.08 -1.76 -2.89 114.38 118.57 2pri h ARG 66 Ca 0.19 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.88 2pri h ARG 66 Cb 0.08 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2pri h ARG 66 CO -0.12 0.98 -0.03 2.35 -1.07 0.00 0.00 179.97 182.09 2pri h TRP 67 N 0.38 -0.06 -0.40 3.04 7.01 -0.25 -0.03 115.95 125.63 2pri h TRP 67 Ca -0.01 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 2pri h TRP 67 Cb 1.19 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 28.26 2pri h TRP 67 CO 0.05 -0.04 0.24 0.82 -2.79 0.00 0.00 178.44 176.72 2pri h ILE 68 N -0.04 1.13 0.00 2.65 2.04 -1.14 -2.21 117.51 119.94 2pri h ILE 68 Ca 0.02 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 2pri h ILE 68 Cb 0.07 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2pri h ILE 68 CO -0.05 0.13 -0.59 0.08 0.00 0.00 0.00 178.15 177.72 2pri h ARG 69 N 0.53 0.00 -0.06 2.37 0.11 -1.39 -0.85 114.38 115.09 2pri h ARG 69 Ca 0.14 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.21 2pri h ARG 69 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2pri h ARG 69 CO -0.03 0.59 0.00 1.15 0.10 0.00 0.00 179.97 181.78 2pri h THR 70 N 0.00 1.24 -0.49 0.08 2.02 -0.81 0.32 112.91 115.27 2pri h THR 70 Ca -0.01 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 2pri h THR 70 Cb 1.08 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 2pri h THR 70 CO 0.08 0.21 0.17 1.56 0.37 0.00 0.00 175.52 177.90 2pri h GLN 71 N -0.17 0.75 -0.88 6.66 1.08 -1.35 -1.93 115.11 119.27 2pri h GLN 71 Ca 0.02 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2pri h GLN 71 Cb 0.32 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 2pri h GLN 71 CO 0.00 0.69 0.53 0.37 -0.95 0.00 0.00 178.83 179.47 2pri h GLN 72 N 0.65 1.20 0.02 1.46 5.75 -1.12 -2.56 115.11 120.52 2pri h GLN 72 Ca 0.16 -0.11 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2pri h GLN 72 Cb 0.24 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2pri h GLN 72 CO -0.01 0.84 -0.18 1.25 -2.65 0.00 0.00 178.83 178.08 2pri h HIS 73 N 1.21 -0.48 -0.21 3.99 2.76 -0.45 -1.15 115.15 120.82 2pri h HIS 73 Ca 0.32 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.56 2pri h HIS 73 Cb -0.05 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 2pri h HIS 73 CO 0.00 -0.27 0.15 1.88 -1.30 0.00 0.00 177.93 178.40 2pri h TYR 74 N -0.31 0.01 -0.22 5.26 0.05 -1.11 -0.19 116.97 120.46 2pri h TYR 74 Ca 0.05 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.66 2pri h TYR 74 Cb 0.37 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 2pri h TYR 74 CO -0.22 0.01 -0.57 1.88 -1.05 0.00 0.00 178.16 178.21 2pri h TYR 75 N 0.01 0.85 0.22 4.88 0.05 -0.85 0.13 116.97 122.26 2pri h TYR 75 Ca 0.10 -0.31 -0.01 0.00 0.05 0.00 0.00 58.73 58.56 2pri h TYR 75 Cb 0.39 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2pri h TYR 75 CO -0.00 1.08 -0.11 0.93 -1.05 0.00 0.00 178.16 179.01 2pri h GLU 76 N 0.51 -0.29 0.00 4.88 4.39 -0.23 -3.32 114.58 120.53 2pri h GLU 76 Ca 0.01 0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 2pri h GLU 76 Cb 1.14 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 2pri h GLU 76 CO 0.11 0.05 -0.51 0.87 -1.16 0.00 0.00 179.01 178.38 2pri h LYS 77 N -0.95 0.00 -5.91 2.33 1.79 -1.20 -3.48 116.57 109.15 2pri h LYS 77 Ca -0.03 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.09 2pri h LYS 77 Cb 0.48 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.25 2pri h LYS 77 CO 0.05 0.51 -0.88 -3.47 -1.08 0.00 0.00 179.45 174.58 2pri n ASP 78 N -3.71 -5.93 -4.44 0.86 2.03 0.44 -5.01 116.55 100.80 2pri n ASP 78 Ca -0.01 -0.87 -0.26 0.00 0.52 0.00 0.00 54.79 54.17 2pri n ASP 78 Cb 0.56 -4.12 0.14 0.00 -0.72 0.00 0.00 41.12 36.99 2pri n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2pri s PRO 79 N -5.26 1.21 0.11 -0.67 0.04 -1.26 -5.00 135.00 124.18 2pri s PRO 79 Ca 0.45 -0.78 -0.31 0.00 0.04 0.00 0.00 61.00 60.40 2pri s PRO 79 Cb -0.12 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2pri s PRO 79 CO 0.81 -1.89 1.51 0.21 0.04 0.00 0.00 177.00 177.69 2pri s LYS 80 N -5.48 4.25 -0.08 4.56 2.20 -1.26 -4.96 119.74 118.96 2pri s LYS 80 Ca 0.70 2.22 -0.15 0.00 -0.36 0.00 0.00 55.97 58.38 2pri s LYS 80 Cb -0.05 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 2pri s LYS 80 CO 0.48 -0.58 0.37 1.03 -0.36 0.00 0.00 175.35 176.30 2pri s ARG 81 N 1.58 4.09 -0.27 4.03 3.00 0.21 -4.54 118.95 127.04 2pri s ARG 81 Ca 0.68 0.30 -0.09 0.00 0.00 0.00 0.00 55.73 56.62 2pri s ARG 81 Cb -0.39 -3.33 -0.03 0.00 0.00 0.00 0.00 34.95 31.19 2pri s ARG 81 CO 0.31 0.44 0.12 0.42 0.00 0.00 0.00 175.30 176.59 2pri s ILE 82 N -0.22 4.72 -0.30 1.52 -1.09 -0.24 -1.52 121.20 124.07 2pri s ILE 82 Ca 0.22 -0.08 -0.07 0.00 -2.23 0.00 0.00 60.65 58.49 2pri s ILE 82 Cb -0.15 -3.25 0.01 0.00 -1.58 0.00 0.00 42.46 37.49 2pri s ILE 82 CO 0.09 0.27 0.08 -0.31 -1.23 0.00 0.00 174.94 173.85 2pri s TYR 83 N 1.67 3.16 -0.57 3.97 2.02 0.88 -0.25 117.35 128.23 2pri s TYR 83 Ca 0.06 -1.02 -0.17 0.00 -0.37 0.00 0.00 57.07 55.58 2pri s TYR 83 Cb -0.16 -2.26 0.13 0.00 -0.40 0.00 0.00 41.96 39.27 2pri s TYR 83 CO 0.07 -0.59 0.57 -0.47 -1.57 0.00 0.00 175.55 173.56 2pri s TYR 84 N 1.49 3.22 -0.12 2.71 5.04 -0.21 -0.47 117.35 129.00 2pri s TYR 84 Ca 0.02 -1.25 -0.22 0.00 -2.44 0.00 0.00 57.07 53.18 2pri s TYR 84 Cb -0.17 -3.86 -0.03 0.00 0.35 0.00 0.00 41.96 38.24 2pri s TYR 84 CO 0.02 -1.09 0.65 -0.51 -1.34 0.00 0.00 175.55 173.28 2pri s LEU 85 N 1.80 4.25 -0.25 6.97 1.02 -0.79 -1.82 118.68 129.86 2pri s LEU 85 Ca 0.06 1.03 -0.22 0.00 0.02 0.00 0.00 54.13 55.02 2pri s LEU 85 Cb -0.27 -2.97 0.06 0.00 0.02 0.00 0.00 46.19 43.03 2pri s LEU 85 CO 0.03 -0.16 0.65 -0.55 0.02 0.00 0.00 176.35 176.34 2pri s SER 86 N 0.90 -0.70 0.00 2.29 0.15 -1.09 -1.97 113.70 113.29 2pri s SER 86 Ca 0.33 1.32 0.30 0.00 0.70 0.00 0.00 55.95 58.61 2pri s SER 86 Cb -0.17 1.32 1.58 0.00 -1.71 0.00 0.00 66.02 67.04 2pri s SER 86 CO 0.14 -0.23 2.05 0.18 1.20 0.00 0.00 173.24 176.58 2pri n LEU 87 N 2.89 0.35 -3.92 3.45 4.32 -1.26 -4.26 117.00 118.57 2pri n LEU 87 Ca -0.15 -0.05 -0.15 0.00 -0.02 0.00 0.00 56.01 55.65 2pri n LEU 87 Cb 0.56 -0.07 -0.15 0.00 -1.62 0.00 0.00 43.42 42.14 2pri n LEU 87 CO 0.05 0.06 -0.39 -1.61 -1.22 0.00 0.00 177.39 174.28 2pri s GLU 88 N -2.17 0.34 -0.33 3.23 2.02 -1.26 -4.70 118.70 115.83 2pri s GLU 88 Ca 0.40 -0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.28 2pri s GLU 88 Cb 0.21 -0.36 0.14 0.00 0.10 0.00 0.00 34.13 34.22 2pri s GLU 88 CO 0.40 0.05 0.26 -0.06 0.02 0.00 0.00 175.26 175.93 2pri s PHE 89 N 0.11 0.08 -1.32 1.61 0.08 -0.14 -4.61 117.98 113.80 2pri s PHE 89 Ca -0.01 -0.93 -0.16 0.00 0.12 0.00 0.00 56.93 55.95 2pri s PHE 89 Cb -0.04 -0.66 0.09 0.00 -0.57 0.00 0.00 43.02 41.84 2pri s PHE 89 CO -0.00 -0.89 1.81 0.98 -0.10 0.00 0.00 175.22 177.01 2pri n TYR 90 N 4.61 4.34 -0.04 0.36 4.19 0.19 -3.64 117.16 127.17 2pri n TYR 90 Ca 0.05 -2.96 -0.17 0.00 3.31 0.00 0.00 57.90 58.14 2pri n TYR 90 Cb 0.42 -2.49 -0.06 0.00 0.49 0.00 0.00 39.34 37.70 2pri n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 2pri h MET 91 N 7.01 0.82 0.00 2.98 2.86 -1.78 -3.42 114.93 123.41 2pri h MET 91 Ca 0.45 -0.63 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2pri h MET 91 Cb 0.80 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.58 2pri h MET 91 CO 1.53 1.24 0.00 0.41 1.06 0.00 0.00 176.91 181.16 2pri n GLY 92 N 0.61 -1.29 3.83 8.32 0.00 -0.98 -4.82 105.19 110.85 2pri n GLY 92 Ca -0.07 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 2pri n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pri s ARG 93 N 0.00 3.67 0.00 1.61 0.52 -1.26 -1.78 118.95 121.71 2pri s ARG 93 Ca 0.00 1.05 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 2pri s ARG 93 Cb 0.00 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.38 2pri s ARG 93 CO 0.00 -0.51 0.46 0.25 0.02 0.00 0.00 175.30 175.52 2pri n THR 94 N -1.81 0.05 0.28 0.02 -2.24 -1.26 -4.72 114.28 104.60 2pri n THR 94 Ca 0.07 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 2pri n THR 94 Cb 0.53 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.81 2pri n THR 94 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2pri h LEU 95 N 0.00 -0.64 -0.45 3.22 5.85 -1.97 -2.78 115.31 118.55 2pri h LEU 95 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2pri h LEU 95 Cb 0.10 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2pri h LEU 95 CO 0.00 -0.26 0.28 -0.61 -0.34 0.00 0.00 178.44 177.52 2pri h GLN 96 N -1.11 0.60 -0.56 1.25 4.15 -1.97 -2.20 115.11 115.27 2pri h GLN 96 Ca -0.08 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.36 2pri h GLN 96 Cb 0.63 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 2pri h GLN 96 CO 0.13 0.42 0.37 -0.97 -1.93 0.00 0.00 178.83 176.85 2pri h ASN 97 N 0.60 0.43 0.13 -0.69 -0.73 -1.85 0.51 115.58 113.98 2pri h ASN 97 Ca 0.16 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 58.13 2pri h ASN 97 Cb -0.04 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.47 2pri h ASN 97 CO -0.03 0.28 -0.76 0.74 -0.37 0.00 0.00 177.43 177.28 2pri h THR 98 N 0.49 1.35 -0.40 -3.57 2.02 -1.13 -1.98 112.91 109.68 2pri h THR 98 Ca 0.25 -2.11 -0.06 0.00 0.77 0.00 0.00 66.41 65.26 2pri h THR 98 Cb 0.34 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2pri h THR 98 CO -0.07 0.64 0.02 0.24 0.37 0.00 0.00 175.52 176.72 2pri h MET 99 N 0.36 0.70 0.18 6.66 2.86 -0.67 -2.17 114.93 122.85 2pri h MET 99 Ca -0.04 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 2pri h MET 99 Cb 1.36 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.95 2pri h MET 99 CO 0.14 0.78 -0.09 0.28 1.06 0.00 0.00 176.91 179.07 2pri h VAL 100 N 0.53 0.80 0.00 -2.22 2.07 -0.87 0.39 116.25 116.96 2pri h VAL 100 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2pri h VAL 100 Cb 0.45 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2pri h VAL 100 CO 0.02 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.39 2pri h ASN 101 N -0.25 0.00 -0.22 0.57 4.21 -1.34 -2.34 115.58 116.20 2pri h ASN 101 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 2pri h ASN 101 Cb 0.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 2pri h ASN 101 CO 0.03 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.35 2pri n LEU 102 N -2.83 2.83 -3.66 1.61 4.32 -0.82 -0.52 117.00 117.93 2pri n LEU 102 Ca 0.00 -1.38 -0.23 0.00 -0.02 0.00 0.00 56.01 54.38 2pri n LEU 102 Cb 0.24 -0.14 0.06 0.00 -1.62 0.00 0.00 43.42 41.96 2pri n LEU 102 CO 0.23 0.60 0.12 0.00 -1.22 0.00 0.00 177.39 177.12 2pri n ALA 103 N 1.02 -1.61 0.36 -1.18 0.00 -0.12 -4.91 120.51 114.08 2pri n ALA 103 Ca 0.13 0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.75 2pri n ALA 103 Cb 0.47 -3.86 -0.00 0.00 0.00 0.00 0.00 19.45 16.06 2pri n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2pri n LEU 104 N -4.59 1.10 -0.20 0.00 4.32 0.12 -4.55 117.00 113.21 2pri n LEU 104 Ca -0.11 -0.77 -0.04 0.00 -0.02 0.00 0.00 56.01 55.06 2pri n LEU 104 Cb 0.60 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.45 2pri n LEU 104 CO 0.67 0.23 1.08 -0.08 -1.22 0.00 0.00 177.39 178.07 2pri h GLU 105 N 0.93 0.64 -0.15 3.23 4.81 -1.55 -1.14 114.58 121.36 2pri h GLU 105 Ca 0.00 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 2pri h GLU 105 Cb 0.28 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2pri h GLU 105 CO 0.00 0.43 -0.32 -0.91 -0.73 0.00 0.00 179.01 177.47 2pri h ASN 106 N 0.66 0.54 -0.56 1.04 2.35 -1.41 -1.17 115.58 117.02 2pri h ASN 106 Ca 0.24 -0.56 0.05 0.00 -0.55 0.00 0.00 56.30 55.47 2pri h ASN 106 Cb 0.05 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 2pri h ASN 106 CO -0.11 1.00 0.29 0.00 -1.65 0.00 0.00 177.43 176.95 2pri h ALA 107 N 0.55 0.73 -0.51 -0.83 0.00 -1.65 0.27 119.26 117.82 2pri h ALA 107 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2pri h ALA 107 Cb 0.92 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2pri h ALA 107 CO 0.07 -0.06 -0.10 0.00 0.00 0.00 0.00 179.25 179.16 2pri h ASP 109 N 0.85 0.37 0.88 0.00 1.82 -0.53 -1.27 116.42 118.53 2pri h ASP 109 Ca 0.14 -0.12 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 2pri h ASP 109 Cb 0.64 -0.09 0.01 0.00 0.68 0.00 0.00 39.33 40.56 2pri h ASP 109 CO 0.04 0.39 -0.42 -0.08 -1.61 0.00 0.00 179.24 177.56 2pri h GLU 110 N 0.32 -1.14 -0.68 0.28 4.57 -0.22 -2.05 114.58 115.66 2pri h GLU 110 Ca 0.10 0.08 0.14 0.00 -1.18 0.00 0.00 59.36 58.50 2pri h GLU 110 Cb 0.12 0.26 -0.10 0.00 -0.16 0.00 0.00 28.75 28.86 2pri h GLU 110 CO -0.01 -0.75 0.12 0.00 -1.18 0.00 0.00 179.01 177.19 2pri h ALA 111 N -1.23 0.81 0.00 2.92 0.00 -0.94 0.72 119.26 121.54 2pri h ALA 111 Ca -0.12 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2pri h ALA 111 Cb 0.91 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2pri h ALA 111 CO 0.20 -0.34 -0.42 1.79 0.00 0.00 0.00 179.25 180.48 2pri h THR 112 N 0.23 1.30 0.12 0.00 1.35 -1.26 -1.50 112.91 113.14 2pri h THR 112 Ca 0.37 -1.43 -0.01 0.00 -0.55 0.00 0.00 66.41 64.80 2pri h THR 112 Cb 0.61 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2pri h THR 112 CO -0.49 0.41 -0.06 0.22 -0.25 0.00 0.00 175.52 175.35 2pri h TYR 113 N 0.00 -0.14 -0.01 4.73 3.20 -0.19 0.43 116.97 124.99 2pri h TYR 113 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2pri h TYR 113 Cb 0.74 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 2pri h TYR 113 CO 0.00 0.17 0.01 1.96 -1.64 0.00 0.00 178.16 178.65 2pri h GLN 114 N -0.46 0.00 -0.00 1.82 4.20 -0.81 0.77 115.11 120.62 2pri h GLN 114 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2pri h GLN 114 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2pri h GLN 114 CO 0.03 0.00 -0.01 1.28 -0.67 0.00 0.00 178.83 179.46 2pri n LEU 115 N -4.31 0.21 -1.16 1.46 4.32 -0.59 -4.90 117.00 112.03 2pri n LEU 115 Ca -0.03 -0.03 -0.06 0.00 -0.02 0.00 0.00 56.01 55.88 2pri n LEU 115 Cb 0.09 -0.04 0.02 0.00 -1.62 0.00 0.00 43.42 41.87 2pri n LEU 115 CO 0.32 0.03 0.04 0.61 -1.22 0.00 0.00 177.39 177.18 2pri n GLY 116 N 1.07 0.54 3.15 -0.72 0.00 0.27 -5.05 105.19 104.44 2pri n GLY 116 Ca 0.22 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 2pri n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pri s LEU 117 N -2.39 2.37 -0.36 0.99 1.43 0.15 -5.00 118.68 115.87 2pri s LEU 117 Ca 0.12 -0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 52.32 2pri s LEU 117 Cb -0.05 -0.29 -0.00 0.00 0.03 0.00 0.00 46.19 45.87 2pri s LEU 117 CO 0.15 -0.24 0.40 -0.62 0.23 0.00 0.00 176.35 176.27 2pri s ASP 118 N -2.22 6.20 0.16 2.29 -1.08 -1.26 -3.48 116.67 117.28 2pri s ASP 118 Ca 0.02 -0.29 -0.16 0.00 -0.52 0.00 0.00 52.55 51.60 2pri s ASP 118 Cb -0.05 -2.21 0.04 0.00 -1.46 0.00 0.00 42.92 39.24 2pri s ASP 118 CO 0.00 -0.41 1.80 -0.03 0.52 0.00 0.00 175.17 177.05 2pri h MET 119 N 8.52 0.45 -0.79 4.34 1.85 -1.90 -2.14 114.93 125.26 2pri h MET 119 Ca -0.29 -0.03 0.13 0.00 -0.61 0.00 0.00 59.70 58.91 2pri h MET 119 Cb 1.13 -0.10 -0.06 0.00 0.43 0.00 0.00 31.60 33.01 2pri h MET 119 CO 0.73 0.30 0.52 0.93 -0.40 0.00 0.00 176.91 178.99 2pri h GLU 120 N 0.47 0.55 -0.07 0.39 5.08 -2.00 0.53 114.58 119.53 2pri h GLU 120 Ca 0.16 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2pri h GLU 120 Cb 0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2pri h GLU 120 CO -0.08 0.36 -0.53 1.49 -1.00 0.00 0.00 179.01 179.26 2pri h GLU 121 N 0.57 0.21 0.04 2.33 4.81 -1.81 -2.96 114.58 117.76 2pri h GLU 121 Ca 0.39 -0.12 -0.23 0.00 -0.13 0.00 0.00 59.36 59.27 2pri h GLU 121 Cb 0.70 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2pri h GLU 121 CO -0.15 0.69 -1.01 -0.07 -0.73 0.00 0.00 179.01 177.74 2pri h LEU 122 N 0.16 0.32 -1.10 1.64 4.07 -0.67 -3.25 115.31 116.48 2pri h LEU 122 Ca 0.00 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 2pri h LEU 122 Cb 0.99 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.59 2pri h LEU 122 CO 0.08 1.14 0.35 -0.33 -1.08 0.00 0.00 178.44 178.61 2pri h GLU 123 N 0.10 0.99 0.00 1.13 5.08 -0.90 -1.94 114.58 119.04 2pri h GLU 123 Ca -0.07 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2pri h GLU 123 Cb 1.69 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2pri h GLU 123 CO 0.16 0.75 0.00 0.39 -1.00 0.00 0.00 179.01 179.31 2pri n GLU 124 N -4.35 0.07 0.14 2.33 -0.58 -1.13 -2.14 120.64 114.98 2pri n GLU 124 Ca 0.07 0.47 0.11 0.00 -0.42 0.00 0.00 57.16 57.39 2pri n GLU 124 Cb 0.12 -1.68 0.05 0.00 -0.57 0.00 0.00 31.44 29.36 2pri n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2pri h ILE 125 N 0.00 0.03 -2.97 -3.67 2.04 -1.49 -3.46 117.51 107.98 2pri h ILE 125 Ca 0.00 -1.04 -0.53 0.00 1.00 0.00 0.00 64.86 64.29 2pri h ILE 125 Cb 0.11 1.68 0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2pri h ILE 125 CO 0.00 0.01 0.75 -0.70 0.00 0.00 0.00 178.15 178.22 2pri s GLU 126 N -3.30 4.31 0.27 2.37 2.12 -0.91 -4.99 118.70 118.57 2pri s GLU 126 Ca 0.02 2.09 -0.29 0.00 0.36 0.00 0.00 54.97 57.14 2pri s GLU 126 Cb 0.08 -3.29 -0.09 0.00 0.26 0.00 0.00 34.13 31.09 2pri s GLU 126 CO 0.75 -0.47 1.04 -2.00 -0.54 0.00 0.00 175.26 174.04 2pri s GLU 127 N 1.28 4.70 0.47 4.30 2.56 -1.26 -4.89 118.70 125.86 2pri s GLU 127 Ca 0.65 1.67 -0.23 0.00 0.00 0.00 0.00 54.97 57.06 2pri s GLU 127 Cb -0.37 -3.20 -0.07 0.00 2.00 0.00 0.00 34.13 32.50 2pri s GLU 127 CO 0.30 0.31 1.22 -0.51 -0.56 0.00 0.00 175.26 176.02 2pri s ASP 128 N -1.02 6.04 -1.02 -1.70 1.11 -1.26 -4.55 116.67 114.27 2pri s ASP 128 Ca 0.44 2.43 -0.14 0.00 0.18 0.00 0.00 52.55 55.46 2pri s ASP 128 Cb -0.29 -2.61 0.19 0.00 1.07 0.00 0.00 42.92 41.28 2pri s ASP 128 CO 0.37 -1.02 1.12 0.00 1.18 0.00 0.00 175.17 176.83 2pri s ALA 129 N -1.46 3.99 -0.55 5.23 0.00 -0.73 -4.86 121.76 123.39 2pri s ALA 129 Ca 0.64 -3.28 -0.05 0.00 0.00 0.00 0.00 51.96 49.26 2pri s ALA 129 Cb -0.32 -3.85 -0.04 0.00 0.00 0.00 0.00 23.12 18.92 2pri s ALA 129 CO 0.39 -2.60 2.97 0.41 0.00 0.00 0.00 175.76 176.93 2pri n GLY 130 N 4.19 4.09 1.84 0.00 0.00 -1.26 -2.32 105.19 111.72 2pri n GLY 130 Ca 0.25 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 2pri n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pri n LEU 131 N 1.67 6.07 -3.86 0.99 4.77 -1.24 -1.03 117.00 124.36 2pri n LEU 131 Ca 0.52 -3.10 -0.09 0.00 -0.03 0.00 0.00 56.01 53.31 2pri n LEU 131 Cb 0.59 -1.12 -0.04 0.00 -2.33 0.00 0.00 43.42 40.52 2pri n LEU 131 CO 0.36 1.24 0.30 -0.83 -1.33 0.00 0.00 177.39 177.13 2pri s GLY 132 N 0.85 0.12 -0.26 -0.72 0.00 -1.26 -0.97 107.32 105.08 2pri s GLY 132 Ca 0.27 -0.47 -0.08 0.00 0.00 0.00 0.00 44.72 44.43 2pri s GLY 132 CO -0.02 -0.33 -0.30 0.70 0.00 0.00 0.00 173.10 173.15 2pri n ASN 133 N -0.39 1.93 0.00 1.64 3.02 -1.26 -4.46 115.26 115.74 2pri n ASN 133 Ca -0.05 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2pri n ASN 133 Cb 0.61 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 2pri n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pri n GLY 134 N 1.68 1.64 0.32 7.41 0.00 -1.26 -4.93 105.19 110.05 2pri n GLY 134 Ca -0.49 0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 2pri n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pri h GLY 135 N 0.00 -0.33 0.66 -0.02 0.00 -1.99 -1.91 103.07 99.49 2pri h GLY 135 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.75 2pri h GLY 135 CO 0.00 -0.21 0.24 -2.00 0.00 0.00 0.00 176.54 174.56 2pri h LEU 136 N -0.33 0.31 -0.69 3.11 6.46 -1.99 0.66 115.31 122.85 2pri h LEU 136 Ca 0.12 0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.78 2pri h LEU 136 Cb 0.52 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2pri h LEU 136 CO -0.39 0.22 -0.43 1.23 -0.62 0.00 0.00 178.44 178.45 2pri h GLY 137 N 0.46 0.55 1.60 3.75 0.00 -1.77 -2.92 103.07 104.73 2pri h GLY 137 Ca 0.23 -0.56 -0.19 0.00 0.00 0.00 0.00 47.33 46.81 2pri h GLY 137 CO -0.18 0.51 -0.75 -0.09 0.00 0.00 0.00 176.54 176.02 2pri h ARG 138 N 0.41 0.39 -0.57 4.80 1.12 -1.03 0.61 114.38 120.11 2pri h ARG 138 Ca 0.03 -0.33 0.03 0.00 -1.11 0.00 0.00 59.98 58.60 2pri h ARG 138 Cb 0.93 0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 30.92 2pri h ARG 138 CO 0.08 0.98 0.35 1.25 -3.11 0.00 0.00 179.97 179.52 2pri h LEU 139 N 0.26 0.57 -1.03 3.80 5.85 -0.80 -0.91 115.31 123.05 2pri h LEU 139 Ca -0.04 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2pri h LEU 139 Cb 1.33 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 2pri h LEU 139 CO 0.13 0.40 0.65 0.00 -0.34 0.00 0.00 178.44 179.27 2pri h ALA 140 N 1.25 1.34 -0.34 1.25 0.00 -1.48 0.69 119.26 121.97 2pri h ALA 140 Ca 0.23 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2pri h ALA 140 Cb 0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2pri h ALA 140 CO -0.10 0.58 -0.36 0.00 0.00 0.00 0.00 179.25 179.37 2pri h ALA 141 N 1.41 0.73 -0.33 0.00 0.00 -1.20 -2.07 119.26 117.81 2pri h ALA 141 Ca 0.38 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2pri h ALA 141 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2pri h ALA 141 CO -0.11 0.66 -0.37 0.00 0.00 0.00 0.00 179.25 179.43 2pri h PHE 143 N 0.64 0.97 -0.42 0.00 -1.00 -0.81 -1.97 116.94 114.34 2pri h PHE 143 Ca 0.06 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.77 2pri h PHE 143 Cb 0.92 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 40.17 2pri h PHE 143 CO 0.05 0.78 0.25 -0.07 -1.61 0.00 0.00 178.31 177.71 2pri h LEU 144 N 0.87 0.42 -0.57 1.54 4.07 -1.26 0.16 115.31 120.55 2pri h LEU 144 Ca 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.16 2pri h LEU 144 Cb 0.24 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 2pri h LEU 144 CO -0.01 0.30 0.33 -0.78 -1.08 0.00 0.00 178.44 177.19 2pri h ASP 145 N 0.51 0.71 -0.40 -0.43 1.82 -1.34 -2.20 116.42 115.09 2pri h ASP 145 Ca 0.17 -0.08 -0.14 0.00 -0.39 0.00 0.00 57.03 56.59 2pri h ASP 145 Cb -0.00 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 2pri h ASP 145 CO -0.07 0.58 -0.30 0.28 -1.61 0.00 0.00 179.24 178.12 2pri h SER 146 N 0.78 0.95 -0.48 2.28 0.02 -1.00 -1.54 113.55 114.57 2pri h SER 146 Ca 0.20 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 2pri h SER 146 Cb 0.02 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2pri h SER 146 CO -0.04 1.19 0.21 0.24 -1.14 0.00 0.00 176.83 177.29 2pri h MET 147 N 0.73 0.76 -0.19 3.45 2.86 -0.56 -0.27 114.93 121.71 2pri h MET 147 Ca 0.08 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 2pri h MET 147 Cb 0.88 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2pri h MET 147 CO 0.08 0.62 -0.41 0.00 1.06 0.00 0.00 176.91 178.26 2pri h ALA 148 N 1.48 0.31 0.00 6.32 0.00 -1.26 -1.23 119.26 124.88 2pri h ALA 148 Ca 0.18 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2pri h ALA 148 Cb 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2pri h ALA 148 CO -0.02 0.42 -0.16 1.15 0.00 0.00 0.00 179.25 180.64 2pri h THR 149 N 0.29 0.79 -0.64 0.00 2.02 -0.88 -1.98 112.91 112.51 2pri h THR 149 Ca 0.00 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2pri h THR 149 Cb 1.02 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2pri h THR 149 CO 0.09 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.32 2pri n LEU 150 N -3.87 3.70 -3.69 2.58 4.77 -0.15 -4.73 117.00 115.61 2pri n LEU 150 Ca -0.02 -1.85 -0.24 0.00 -0.03 0.00 0.00 56.01 53.86 2pri n LEU 150 Cb 0.26 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 40.94 2pri n LEU 150 CO 0.33 0.85 0.14 0.61 -1.33 0.00 0.00 177.39 177.98 2pri n GLY 151 N 1.44 -0.46 3.87 -0.72 0.00 -0.74 -0.95 105.19 107.62 2pri n GLY 151 Ca 0.22 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 46.08 2pri n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pri s LEU 152 N -7.06 4.38 -1.35 0.99 1.43 -0.48 -4.70 118.68 111.89 2pri s LEU 152 Ca 0.43 0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 54.09 2pri s LEU 152 Cb -0.20 -2.76 0.07 0.00 0.03 0.00 0.00 46.19 43.33 2pri s LEU 152 CO 0.77 0.24 1.90 0.00 0.23 0.00 0.00 176.35 179.49 2pri n ALA 153 N 1.20 4.30 -2.54 4.21 0.00 -1.26 -4.70 120.51 121.71 2pri n ALA 153 Ca -0.11 -3.89 -0.31 0.00 0.00 0.00 0.00 53.44 49.13 2pri n ALA 153 Cb 0.53 -3.55 -0.11 0.00 0.00 0.00 0.00 19.45 16.32 2pri n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pri s ALA 154 N 3.67 2.86 -0.05 0.00 0.00 -1.26 -1.07 121.76 125.90 2pri s ALA 154 Ca 0.51 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.40 2pri s ALA 154 Cb 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2pri s ALA 154 CO 0.02 0.60 -0.16 0.71 0.00 0.00 0.00 175.76 176.93 2pri s TYR 155 N -1.00 1.70 -0.16 0.00 1.51 0.65 -4.11 117.35 115.94 2pri s TYR 155 Ca 0.17 -0.54 -0.14 0.00 -1.01 0.00 0.00 57.07 55.54 2pri s TYR 155 Cb -0.11 -1.16 -0.05 0.00 -0.11 0.00 0.00 41.96 40.53 2pri s TYR 155 CO 0.08 -0.21 0.32 0.20 -1.11 0.00 0.00 175.55 174.82 2pri s GLY 156 N 0.23 2.22 -0.09 0.71 0.00 -0.83 -1.05 107.32 108.50 2pri s GLY 156 Ca -0.08 -0.43 0.03 0.00 0.00 0.00 0.00 44.72 44.24 2pri s GLY 156 CO 0.03 0.50 -0.17 -0.19 0.00 0.00 0.00 173.10 173.27 2pri s TYR 157 N 0.56 2.02 0.00 1.90 2.02 -0.76 0.02 117.35 123.11 2pri s TYR 157 Ca 0.18 -0.86 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2pri s TYR 157 Cb -0.13 -1.42 0.00 0.00 -0.40 0.00 0.00 41.96 40.01 2pri s TYR 157 CO 0.05 -0.40 0.00 0.41 -1.57 0.00 0.00 175.55 174.04 2pri n GLY 158 N 3.86 3.28 3.49 0.71 0.00 -0.82 -2.65 105.19 113.06 2pri n GLY 158 Ca -0.20 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 2pri n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pri s ILE 159 N -2.42 3.32 -0.98 -0.61 1.01 -1.26 -1.48 121.20 118.78 2pri s ILE 159 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 2pri s ILE 159 Cb 0.00 -2.35 0.17 0.00 0.01 0.00 0.00 42.46 40.30 2pri s ILE 159 CO 0.00 0.57 1.10 -0.60 0.00 0.00 0.00 174.94 176.01 2pri s ARG 160 N -0.47 3.75 0.37 2.79 3.52 -0.06 -4.76 118.95 124.09 2pri s ARG 160 Ca 0.06 -2.21 -0.26 0.00 -0.13 0.00 0.00 55.73 53.19 2pri s ARG 160 Cb -0.12 -4.80 -0.09 0.00 -1.56 0.00 0.00 34.95 28.38 2pri s ARG 160 CO 0.02 -1.61 1.13 0.71 -0.81 0.00 0.00 175.30 174.74 2pri s TYR 161 N 1.53 3.23 -0.85 5.12 2.02 -1.25 -4.75 117.35 122.40 2pri s TYR 161 Ca 0.31 1.60 0.25 0.00 -0.37 0.00 0.00 57.07 58.86 2pri s TYR 161 Cb -0.06 -3.32 0.47 0.00 -0.40 0.00 0.00 41.96 38.65 2pri s TYR 161 CO -0.07 -1.00 1.39 -0.85 -1.57 0.00 0.00 175.55 173.44 2pri n GLU 162 N 0.31 0.12 -3.84 -0.62 0.28 -1.00 -4.64 120.64 111.25 2pri n GLU 162 Ca 0.03 0.03 -0.29 0.00 -0.16 0.00 0.00 57.16 56.78 2pri n GLU 162 Cb 0.47 -1.57 -0.16 0.00 1.43 0.00 0.00 31.44 31.60 2pri n GLU 162 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2pri s PHE 163 N -3.07 1.65 0.00 -1.84 0.08 -0.22 -4.24 117.98 110.34 2pri s PHE 163 Ca 0.09 -1.22 0.00 0.00 0.12 0.00 0.00 56.93 55.92 2pri s PHE 163 Cb 0.16 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.33 2pri s PHE 163 CO 0.70 -0.67 0.00 0.41 -0.10 0.00 0.00 175.22 175.56 2pri n GLY 164 N 4.88 0.55 3.76 4.36 0.00 -1.22 -1.92 105.19 115.60 2pri n GLY 164 Ca -0.11 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 2pri n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pri s ILE 165 N 0.47 2.25 0.81 -0.61 1.10 -0.20 -4.57 121.20 120.46 2pri s ILE 165 Ca 0.00 0.23 -0.14 0.00 -0.51 0.00 0.00 60.65 60.23 2pri s ILE 165 Cb 0.00 -3.15 0.05 0.00 0.15 0.00 0.00 42.46 39.51 2pri s ILE 165 CO 0.00 0.05 0.91 2.22 -2.11 0.00 0.00 174.94 176.00 2pri n PHE 166 N 1.46 0.32 -3.23 3.50 1.16 -1.26 -4.58 117.46 114.83 2pri n PHE 166 Ca 0.04 0.36 -0.38 0.00 -1.87 0.00 0.00 57.45 55.60 2pri n PHE 166 Cb 0.39 -2.01 -0.06 0.00 -1.61 0.00 0.00 39.48 36.20 2pri n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 2pri s ASN 167 N -1.95 6.77 -0.08 5.98 0.01 -0.68 -4.92 114.94 120.05 2pri s ASN 167 Ca 0.69 0.92 -0.17 0.00 -0.71 0.00 0.00 52.86 53.59 2pri s ASN 167 Cb -0.29 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 2pri s ASN 167 CO 0.55 -0.05 0.44 -1.58 -1.51 0.00 0.00 177.10 174.96 2pri s GLN 168 N 0.74 4.21 -0.04 -0.60 0.74 -1.26 -2.48 119.66 120.97 2pri s GLN 168 Ca 0.29 0.41 0.06 0.00 0.05 0.00 0.00 55.36 56.18 2pri s GLN 168 Cb -0.16 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.57 2pri s GLN 168 CO 0.12 0.34 -0.23 0.15 -0.55 0.00 0.00 175.29 175.12 2pri s LYS 169 N 0.04 2.16 -0.33 1.67 -0.14 0.45 -3.93 119.74 119.67 2pri s LYS 169 Ca 0.24 -0.84 -0.11 0.00 -1.36 0.00 0.00 55.97 53.90 2pri s LYS 169 Cb -0.15 -1.94 -0.01 0.00 -1.68 0.00 0.00 37.83 34.04 2pri s LYS 169 CO 0.11 0.42 0.19 0.42 -0.76 0.00 0.00 175.35 175.73 2pri s ILE 170 N -0.32 4.84 -0.22 2.17 -1.09 -1.26 0.19 121.20 125.52 2pri s ILE 170 Ca 0.02 -0.39 0.02 0.00 -2.23 0.00 0.00 60.65 58.07 2pri s ILE 170 Cb -0.11 -3.49 0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2pri s ILE 170 CO 0.01 0.01 -0.15 0.00 -1.23 0.00 0.00 174.94 173.58 2pri n GLY 172 N 4.53 0.29 2.10 0.00 0.00 -1.26 -1.31 105.19 109.54 2pri n GLY 172 Ca -0.18 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2pri n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pri n GLY 173 N -0.98 1.53 3.93 -0.02 0.00 -1.26 -5.04 105.19 103.35 2pri n GLY 173 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 2pri n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pri s TRP 174 N -3.02 3.50 0.12 1.61 0.52 -0.43 -3.87 118.94 117.37 2pri s TRP 174 Ca 0.00 0.19 -0.29 0.00 0.02 0.00 0.00 56.10 56.02 2pri s TRP 174 Cb 0.00 -1.72 -0.06 0.00 -1.15 0.00 0.00 33.47 30.53 2pri s TRP 174 CO 0.00 0.53 0.93 -1.14 0.02 0.00 0.00 176.95 177.29 2pri s GLN 175 N -2.95 4.69 -0.07 4.98 0.74 -1.26 0.21 119.66 126.01 2pri s GLN 175 Ca 0.35 1.40 0.04 0.00 0.05 0.00 0.00 55.36 57.20 2pri s GLN 175 Cb -0.12 -3.36 -0.00 0.00 1.10 0.00 0.00 33.01 30.63 2pri s GLN 175 CO 0.28 0.28 -0.21 -1.64 -0.55 0.00 0.00 175.29 173.45 2pri s MET 176 N -0.23 2.45 -0.11 1.67 -1.94 0.52 -4.88 119.30 116.78 2pri s MET 176 Ca 0.45 -0.76 -0.07 0.00 -1.71 0.00 0.00 55.69 53.59 2pri s MET 176 Cb -0.23 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.59 2pri s MET 176 CO 0.29 0.23 0.15 -1.21 -0.01 0.00 0.00 175.02 174.47 2pri s GLU 177 N 0.19 3.46 -0.05 2.03 8.01 -1.26 -0.41 118.70 130.66 2pri s GLU 177 Ca -0.11 -0.13 -0.05 0.00 0.01 0.00 0.00 54.97 54.70 2pri s GLU 177 Cb -0.15 -3.18 0.02 0.00 -4.31 0.00 0.00 34.13 26.50 2pri s GLU 177 CO 0.05 0.77 0.14 -1.83 0.01 0.00 0.00 175.26 174.40 2pri s GLU 178 N -1.12 0.15 0.14 1.61 -1.05 -1.04 -4.99 118.70 112.41 2pri s GLU 178 Ca 0.16 0.21 -0.34 0.00 -0.15 0.00 0.00 54.97 54.86 2pri s GLU 178 Cb -0.12 0.05 -0.16 0.00 -0.44 0.00 0.00 34.13 33.45 2pri s GLU 178 CO 0.06 -0.04 1.18 0.00 0.95 0.00 0.00 175.26 177.41 2pri n ALA 179 N 3.16 -1.03 -3.20 -0.84 0.00 -1.26 -1.69 120.51 115.64 2pri n ALA 179 Ca -0.14 0.48 -0.46 0.00 0.00 0.00 0.00 53.44 53.32 2pri n ALA 179 Cb 0.58 -2.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.00 2pri n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2pri s ASP 180 N 0.08 6.78 -1.37 0.00 2.15 -1.26 -4.73 116.67 118.32 2pri s ASP 180 Ca 0.76 -2.59 -0.10 0.00 0.43 0.00 0.00 52.55 51.06 2pri s ASP 180 Cb -0.90 -2.27 0.10 0.00 -0.30 0.00 0.00 42.92 39.55 2pri s ASP 180 CO 0.51 -0.70 2.18 -0.67 -0.17 0.00 0.00 175.17 176.33 2pri n ASP 181 N 4.67 5.87 0.07 -0.34 -0.08 -1.26 -3.41 116.55 122.07 2pri n ASP 181 Ca 0.18 -3.00 0.08 0.00 -1.51 0.00 0.00 54.79 50.54 2pri n ASP 181 Cb 0.47 -1.50 0.35 0.00 2.34 0.00 0.00 41.12 42.78 2pri n ASP 181 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 2pri n TRP 182 N 3.84 0.39 1.01 -0.67 4.27 -1.26 -2.38 117.44 122.64 2pri n TRP 182 Ca 0.51 0.17 0.11 0.00 -3.89 0.00 0.00 57.50 54.41 2pri n TRP 182 Cb 0.33 -0.78 0.03 0.00 -1.36 0.00 0.00 31.31 29.54 2pri n TRP 182 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2pri n LEU 183 N -1.87 2.18 -0.32 5.67 4.77 -1.26 -4.66 117.00 121.51 2pri n LEU 183 Ca 0.01 -0.78 -0.02 0.00 -0.03 0.00 0.00 56.01 55.19 2pri n LEU 183 Cb 0.12 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2pri n LEU 183 CO 0.11 0.39 0.46 -1.14 -1.33 0.00 0.00 177.39 175.89 2pri n ARG 184 N 0.21 -0.22 0.00 3.23 0.63 -1.00 -0.13 116.66 119.38 2pri n ARG 184 Ca 0.10 1.24 0.13 0.00 -0.92 0.00 0.00 57.85 58.41 2pri n ARG 184 Cb 0.49 -1.84 0.38 0.00 0.45 0.00 0.00 32.46 31.94 2pri n ARG 184 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2pri n TYR 185 N -5.16 0.00 0.00 -0.14 4.02 -1.26 -5.06 117.16 109.56 2pri n TYR 185 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2pri n TYR 185 Cb 0.31 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 2pri n TYR 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pri n GLY 186 N 1.26 2.03 2.88 2.72 0.00 0.81 -4.99 105.19 109.91 2pri n GLY 186 Ca 0.16 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 2pri n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2pri s ASN 187 N 0.00 4.19 0.00 1.61 3.84 -1.26 -4.85 114.94 118.47 2pri s ASN 187 Ca 0.00 -1.65 0.14 0.00 0.21 0.00 0.00 52.86 51.55 2pri s ASN 187 Cb 0.00 -1.19 0.65 0.00 -0.55 0.00 0.00 41.25 40.16 2pri s ASN 187 CO 0.00 -0.35 1.39 -0.81 -2.79 0.00 0.00 177.10 174.54 2pri n PRO 188 N 4.61 0.12 -0.02 0.43 -0.04 -1.26 -3.34 135.00 135.50 2pri n PRO 188 Ca -0.03 0.20 -0.12 0.00 -0.04 0.00 0.00 63.50 63.51 2pri n PRO 188 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 2pri n PRO 188 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2pri n TRP 189 N -1.37 0.96 -2.24 0.54 7.02 -1.26 -4.94 117.44 116.14 2pri n TRP 189 Ca 0.05 0.30 -0.31 0.00 -1.02 0.00 0.00 57.50 56.52 2pri n TRP 189 Cb 0.13 -1.16 -0.01 0.00 -2.42 0.00 0.00 31.31 27.85 2pri n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2pri s GLU 190 N -2.58 3.73 -0.28 -0.99 -1.05 -1.21 -4.39 118.70 111.93 2pri s GLU 190 Ca -0.10 0.72 -0.02 0.00 -0.15 0.00 0.00 54.97 55.42 2pri s GLU 190 Cb 0.07 -2.17 0.09 0.00 -0.44 0.00 0.00 34.13 31.68 2pri s GLU 190 CO 0.81 -0.37 0.08 0.21 0.95 0.00 0.00 175.26 176.93 2pri s LYS 191 N -4.61 0.69 0.36 -4.83 2.47 0.22 -4.95 119.74 109.09 2pri s LYS 191 Ca 0.55 -0.86 -0.28 0.00 -1.56 0.00 0.00 55.97 53.82 2pri s LYS 191 Cb -0.10 -1.97 -0.12 0.00 -1.46 0.00 0.00 37.83 34.18 2pri s LYS 191 CO 0.43 -0.89 1.41 0.00 0.16 0.00 0.00 175.35 176.47 2pri n ALA 192 N 4.93 1.95 -3.18 3.13 0.00 -1.26 -1.79 120.51 124.29 2pri n ALA 192 Ca -0.05 0.35 -0.24 0.00 0.00 0.00 0.00 53.44 53.51 2pri n ALA 192 Cb 0.43 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.47 2pri n ALA 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pri n ARG 193 N 0.54 1.83 -0.06 0.00 5.12 -0.05 -4.91 116.66 119.13 2pri n ARG 193 Ca 0.03 -4.00 0.24 0.00 -1.93 0.00 0.00 57.85 52.19 2pri n ARG 193 Cb 0.38 -1.84 0.72 0.00 -1.16 0.00 0.00 32.46 30.55 2pri n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2pri h PRO 194 N 3.50 0.00 0.00 5.56 0.13 -1.93 -0.84 132.00 138.42 2pri h PRO 194 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2pri h PRO 194 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2pri h PRO 194 CO 0.65 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.57 2pri n GLU 195 N -4.13 0.08 -0.59 0.86 0.00 -1.26 -2.29 120.64 113.31 2pri n GLU 195 Ca 0.13 0.24 0.03 0.00 0.00 0.00 0.00 57.16 57.56 2pri n GLU 195 Cb 0.78 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.92 2pri n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2pri n PHE 196 N -1.40 0.53 -2.07 -1.84 3.72 -0.32 -5.03 117.46 111.05 2pri n PHE 196 Ca 0.04 -1.41 -0.41 0.00 -0.05 0.00 0.00 57.45 55.62 2pri n PHE 196 Cb 0.11 -0.34 -0.02 0.00 -0.94 0.00 0.00 39.48 38.30 2pri n PHE 196 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2pri s THR 197 N -3.15 2.65 0.16 4.37 2.01 -0.97 -4.61 115.64 116.10 2pri s THR 197 Ca 0.40 0.63 0.08 0.00 0.31 0.00 0.00 61.69 63.11 2pri s THR 197 Cb 0.37 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 2pri s THR 197 CO -0.01 0.14 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.13 2pri s LEU 198 N -1.57 2.44 -0.05 4.42 1.02 -0.13 -4.93 118.68 119.88 2pri s LEU 198 Ca 0.51 -0.87 -0.08 0.00 0.02 0.00 0.00 54.13 53.71 2pri s LEU 198 Cb -0.41 -0.77 -0.05 0.00 0.02 0.00 0.00 46.19 44.99 2pri s LEU 198 CO 0.52 -0.06 0.24 -2.16 0.02 0.00 0.00 176.35 174.91 2pri s PRO 199 N -2.85 3.59 -0.05 1.29 0.04 -1.26 0.11 135.00 135.87 2pri s PRO 199 Ca 0.15 -0.01 0.03 0.00 0.04 0.00 0.00 61.00 61.22 2pri s PRO 199 Cb -0.05 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.34 2pri s PRO 199 CO 0.06 0.71 -0.14 0.08 0.04 0.00 0.00 177.00 177.76 2pri s VAL 200 N -1.14 1.20 0.04 -0.36 1.01 0.98 -4.88 120.40 117.25 2pri s VAL 200 Ca 0.21 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2pri s VAL 200 Cb -0.13 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2pri s VAL 200 CO 0.10 0.36 0.21 -1.00 0.00 0.00 0.00 175.10 174.77 2pri s HIS 201 N 0.34 3.53 0.04 5.22 3.76 -1.26 -1.46 115.29 125.45 2pri s HIS 201 Ca -0.09 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.12 2pri s HIS 201 Cb -0.13 -1.79 -0.03 0.00 1.11 0.00 0.00 32.58 31.75 2pri s HIS 201 CO 0.03 0.60 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.42 2pri s PHE 202 N -1.46 0.42 0.00 1.40 0.08 -0.35 -4.95 117.98 113.12 2pri s PHE 202 Ca 0.33 -0.69 0.00 0.00 0.12 0.00 0.00 56.93 56.69 2pri s PHE 202 Cb -0.13 -0.29 0.00 0.00 -0.57 0.00 0.00 43.02 42.03 2pri s PHE 202 CO 0.25 -0.22 0.00 0.66 -0.10 0.00 0.00 175.22 175.81 2pri n TYR 203 N 1.10 0.00 -4.29 0.36 4.01 0.73 -0.74 117.16 118.33 2pri n TYR 203 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2pri n TYR 203 Cb 0.57 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 2pri n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pri n GLY 204 N 0.00 -0.91 3.52 2.72 0.00 -1.20 -4.58 105.19 104.74 2pri n GLY 204 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 2pri n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2pri s ARG 205 N 0.00 1.77 -0.18 1.61 1.70 0.14 -4.86 118.95 119.13 2pri s ARG 205 Ca 0.00 -1.57 -0.02 0.00 -0.47 0.00 0.00 55.73 53.66 2pri s ARG 205 Cb 0.00 0.45 -0.01 0.00 -0.57 0.00 0.00 34.95 34.82 2pri s ARG 205 CO 0.00 -0.73 -0.08 0.08 -1.08 0.00 0.00 175.30 173.49 2pri s VAL 206 N -3.39 3.27 -0.21 4.99 1.01 -1.26 -0.15 120.40 124.66 2pri s VAL 206 Ca 0.28 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 2pri s VAL 206 Cb -0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2pri s VAL 206 CO 0.16 0.47 0.04 -1.61 0.00 0.00 0.00 175.10 174.16 2pri s GLU 207 N 0.93 3.75 -0.57 2.72 2.02 0.27 -4.91 118.70 122.91 2pri s GLU 207 Ca -0.01 -0.45 -0.14 0.00 0.02 0.00 0.00 54.97 54.38 2pri s GLU 207 Cb -0.15 -3.20 0.14 0.00 0.10 0.00 0.00 34.13 31.02 2pri s GLU 207 CO 0.00 0.04 0.51 -1.01 0.02 0.00 0.00 175.26 174.83 2pri s HIS 208 N 0.98 3.35 -0.08 1.61 3.76 -1.26 0.23 115.29 123.87 2pri s HIS 208 Ca 0.03 -1.50 0.04 0.00 -0.15 0.00 0.00 55.06 53.48 2pri s HIS 208 Cb -0.14 -3.75 0.00 0.00 1.11 0.00 0.00 32.58 29.80 2pri s HIS 208 CO 0.02 -1.01 -0.22 0.95 -0.85 0.00 0.00 174.74 173.64 2pri s THR 209 N 1.33 1.86 0.00 1.30 -4.23 -0.89 -5.00 115.64 110.01 2pri s THR 209 Ca 0.06 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2pri s THR 209 Cb -0.26 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2pri s THR 209 CO 0.01 0.52 0.00 -1.20 -0.54 0.00 0.00 174.62 173.40 2pri n SER 210 N 3.45 0.00 -3.46 3.99 7.64 -1.26 -2.06 113.62 121.92 2pri n SER 210 Ca -0.19 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.33 2pri n SER 210 Cb 0.53 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 2pri n SER 210 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2pri n GLN 211 N 0.00 4.31 0.00 1.43 -0.06 -1.26 -5.03 117.38 116.77 2pri n GLN 211 Ca 0.00 -4.72 0.00 0.00 -2.00 0.00 0.00 57.00 50.28 2pri n GLN 211 Cb 0.00 -2.38 0.00 0.00 -4.06 0.00 0.00 30.24 23.80 2pri n GLN 211 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2pri n GLY 212 N 0.19 3.00 3.87 1.69 0.00 -0.88 -5.07 105.19 107.99 2pri n GLY 212 Ca 0.37 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 2pri n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pri s ALA 213 N -2.90 3.20 -0.04 4.61 0.00 -1.26 -2.10 121.76 123.28 2pri s ALA 213 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.88 2pri s ALA 213 Cb 0.00 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.23 2pri s ALA 213 CO 0.00 -0.30 -0.02 0.15 0.00 0.00 0.00 175.76 175.59 2pri s LYS 214 N -4.37 0.54 -0.29 0.00 1.02 0.14 -4.92 119.74 111.85 2pri s LYS 214 Ca 0.54 0.00 -0.22 0.00 0.02 0.00 0.00 55.97 56.31 2pri s LYS 214 Cb -0.10 -0.66 -0.01 0.00 -0.52 0.00 0.00 37.83 36.54 2pri s LYS 214 CO 0.39 -0.12 0.73 -0.46 -0.92 0.00 0.00 175.35 174.97 2pri s TRP 215 N 1.02 3.23 0.26 3.18 -0.00 -1.26 -0.56 118.94 124.81 2pri s TRP 215 Ca -0.10 0.81 0.06 0.00 -0.00 0.00 0.00 56.10 56.87 2pri s TRP 215 Cb -0.14 -3.09 -0.05 0.00 -0.00 0.00 0.00 33.47 30.19 2pri s TRP 215 CO -0.01 -0.49 -0.06 0.54 -0.00 0.00 0.00 176.95 176.93 2pri s VAL 216 N 2.80 1.52 -1.41 5.86 0.11 0.79 -4.85 120.40 125.22 2pri s VAL 216 Ca 0.30 -2.11 -0.03 0.00 -2.93 0.00 0.00 61.98 57.21 2pri s VAL 216 Cb -0.15 -2.37 0.02 0.00 -1.53 0.00 0.00 36.38 32.36 2pri s VAL 216 CO 0.11 -0.35 0.63 0.47 -3.33 0.00 0.00 175.10 172.63 2pri n ASP 217 N -0.52 -1.47 -4.92 3.54 8.00 -1.26 0.25 116.55 120.18 2pri n ASP 217 Ca -0.06 -0.90 -0.27 0.00 0.71 0.00 0.00 54.79 54.27 2pri n ASP 217 Cb 0.63 -3.55 -0.02 0.00 -0.02 0.00 0.00 41.12 38.16 2pri n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2pri s THR 218 N -3.71 5.07 -0.05 -3.53 -4.23 -1.26 -3.28 115.64 104.65 2pri s THR 218 Ca 0.15 -0.16 -0.17 0.00 -1.18 0.00 0.00 61.69 60.33 2pri s THR 218 Cb -0.08 -3.78 -0.05 0.00 1.34 0.00 0.00 72.50 69.94 2pri s THR 218 CO 0.85 -0.40 0.46 -1.58 -0.54 0.00 0.00 174.62 173.42 2pri s GLN 219 N -3.80 4.17 -0.14 3.99 0.74 0.08 -4.87 119.66 119.83 2pri s GLN 219 Ca 0.42 0.47 -0.04 0.00 0.05 0.00 0.00 55.36 56.26 2pri s GLN 219 Cb -0.10 -3.33 -0.03 0.00 1.10 0.00 0.00 33.01 30.64 2pri s GLN 219 CO 0.32 0.42 0.00 0.08 -0.55 0.00 0.00 175.29 175.56 2pri s VAL 220 N -0.22 4.28 -0.03 1.34 1.01 -1.26 -1.21 120.40 124.31 2pri s VAL 220 Ca 0.25 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.06 2pri s VAL 220 Cb -0.16 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2pri s VAL 220 CO 0.12 0.52 -0.20 -0.69 0.00 0.00 0.00 175.10 174.86 2pri s VAL 221 N -0.06 1.60 0.13 2.92 1.01 -0.53 -4.42 120.40 121.05 2pri s VAL 221 Ca 0.04 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2pri s VAL 221 Cb -0.13 -1.34 -0.06 0.00 0.00 0.00 0.00 36.38 34.85 2pri s VAL 221 CO 0.02 0.45 0.40 -0.76 0.00 0.00 0.00 175.10 175.21 2pri s LEU 222 N -0.27 4.28 -0.28 3.92 1.43 0.11 -0.01 118.68 127.85 2pri s LEU 222 Ca 0.03 0.69 -0.02 0.00 -1.03 0.00 0.00 54.13 53.80 2pri s LEU 222 Cb -0.10 -3.25 0.04 0.00 0.03 0.00 0.00 46.19 42.92 2pri s LEU 222 CO 0.01 0.08 -0.03 0.00 0.23 0.00 0.00 176.35 176.64 2pri s ALA 223 N -1.59 2.77 -0.25 4.21 0.00 0.31 -0.76 121.76 126.44 2pri s ALA 223 Ca 0.39 -1.65 -0.10 0.00 0.00 0.00 0.00 51.96 50.60 2pri s ALA 223 Cb -0.13 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2pri s ALA 223 CO 0.22 -1.10 0.14 1.41 0.00 0.00 0.00 175.76 176.43 2pri s MET 224 N 1.28 3.94 0.31 0.00 1.75 0.21 -0.96 119.30 125.82 2pri s MET 224 Ca -0.03 -0.33 -0.17 0.00 -1.25 0.00 0.00 55.69 53.90 2pri s MET 224 Cb -0.19 -3.50 -0.09 0.00 2.84 0.00 0.00 34.83 33.90 2pri s MET 224 CO -0.02 -0.04 0.77 -1.25 -0.65 0.00 0.00 175.02 173.83 2pri s PRO 225 N 1.30 4.12 -0.12 4.11 0.04 -1.26 -0.46 135.00 142.73 2pri s PRO 225 Ca 0.07 0.80 -0.01 0.00 0.04 0.00 0.00 61.00 61.90 2pri s PRO 225 Cb -0.14 -2.54 0.03 0.00 0.04 0.00 0.00 34.50 31.88 2pri s PRO 225 CO 0.06 0.21 -0.06 0.71 0.04 0.00 0.00 177.00 177.95 2pri s TYR 226 N -1.87 1.44 -0.13 0.56 1.51 -0.04 -0.87 117.35 117.95 2pri s TYR 226 Ca 0.52 -0.74 -0.13 0.00 -1.01 0.00 0.00 57.07 55.71 2pri s TYR 226 Cb -0.12 -1.20 -0.05 0.00 -0.11 0.00 0.00 41.96 40.48 2pri s TYR 226 CO 0.18 -0.52 0.28 -0.51 -1.11 0.00 0.00 175.55 173.87 2pri s ASP 227 N 1.72 6.48 -0.07 2.29 1.01 -0.74 -1.31 116.67 126.05 2pri s ASP 227 Ca 0.04 0.56 0.05 0.00 0.71 0.00 0.00 52.55 53.91 2pri s ASP 227 Cb -0.13 -2.17 -0.00 0.00 1.01 0.00 0.00 42.92 41.63 2pri s ASP 227 CO -0.08 0.19 -0.23 -0.89 0.21 0.00 0.00 175.17 174.37 2pri s THR 228 N -0.03 1.93 0.31 -1.27 2.01 0.03 -0.61 115.64 118.01 2pri s THR 228 Ca 0.17 -0.97 -0.28 0.00 0.31 0.00 0.00 61.69 60.91 2pri s THR 228 Cb -0.13 -1.66 -0.09 0.00 0.01 0.00 0.00 72.50 70.63 2pri s THR 228 CO 0.05 0.54 1.11 -2.16 -0.69 0.00 0.00 174.62 173.47 2pri s PRO 229 N 0.11 4.52 -0.46 4.92 0.04 -1.26 -0.96 135.00 141.91 2pri s PRO 229 Ca -0.10 1.80 0.03 0.00 0.04 0.00 0.00 61.00 62.77 2pri s PRO 229 Cb -0.15 -3.07 0.13 0.00 0.04 0.00 0.00 34.50 31.45 2pri s PRO 229 CO 0.06 0.10 0.23 0.08 0.04 0.00 0.00 177.00 177.51 2pri s VAL 230 N -1.24 1.88 0.17 -0.36 1.01 0.38 -4.90 120.40 117.35 2pri s VAL 230 Ca 0.47 -2.79 -0.30 0.00 0.00 0.00 0.00 61.98 59.37 2pri s VAL 230 Cb -0.31 -2.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.67 2pri s VAL 230 CO 0.40 -0.83 1.10 -2.16 0.00 0.00 0.00 175.10 173.61 2pri s PRO 231 N 0.19 4.59 0.95 2.72 0.04 -1.26 -0.21 135.00 142.02 2pri s PRO 231 Ca 0.17 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 2pri s PRO 231 Cb -0.25 -3.28 0.17 0.00 0.04 0.00 0.00 34.50 31.18 2pri s PRO 231 CO -0.01 0.07 1.20 0.20 0.04 0.00 0.00 177.00 178.49 2pri s GLY 232 N -0.07 1.64 -0.67 0.56 0.00 0.15 -4.79 107.32 104.15 2pri s GLY 232 Ca 0.50 -0.82 -0.25 0.00 0.00 0.00 0.00 44.72 44.15 2pri s GLY 232 CO 0.35 -0.16 1.11 -0.47 0.00 0.00 0.00 173.10 173.93 2pri s TYR 233 N -3.49 2.52 -1.36 1.90 5.04 -1.26 -4.29 117.35 116.41 2pri s TYR 233 Ca 0.68 -0.17 -0.03 0.00 -2.44 0.00 0.00 57.07 55.10 2pri s TYR 233 Cb -0.10 -4.42 0.02 0.00 0.35 0.00 0.00 41.96 37.81 2pri s TYR 233 CO 0.53 -1.78 0.26 0.54 -1.34 0.00 0.00 175.55 173.76 2pri n ARG 234 N 8.43 -3.06 0.00 4.97 3.00 0.32 -4.85 116.66 125.46 2pri n ARG 234 Ca 0.01 0.72 0.00 0.00 -0.01 0.00 0.00 57.85 58.57 2pri n ARG 234 Cb 0.48 -5.42 0.00 0.00 0.00 0.00 0.00 32.46 27.51 2pri n ARG 234 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2pri n ASN 235 N -2.13 1.21 -0.38 0.55 2.04 -1.26 -4.96 115.26 110.32 2pri n ASN 235 Ca -0.13 -1.24 -0.05 0.00 -0.44 0.00 0.00 54.58 52.72 2pri n ASN 235 Cb 0.61 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.84 2pri n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2pri n ASN 236 N -0.12 -3.99 -4.77 0.53 3.02 -1.26 -0.39 115.26 108.28 2pri n ASN 236 Ca 0.00 0.12 -0.36 0.00 -0.03 0.00 0.00 54.58 54.32 2pri n ASN 236 Cb 0.07 -1.93 -0.07 0.00 -0.61 0.00 0.00 39.78 37.23 2pri n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2pri s VAL 237 N -2.06 5.43 -0.21 2.41 1.01 -1.26 -4.71 120.40 121.02 2pri s VAL 237 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 2pri s VAL 237 Cb 0.00 -3.46 0.07 0.00 0.00 0.00 0.00 36.38 32.99 2pri s VAL 237 CO 0.00 0.49 0.04 -0.69 0.00 0.00 0.00 175.10 174.94 2pri s VAL 238 N 0.00 0.59 0.72 2.92 1.01 -1.26 0.34 120.40 124.73 2pri s VAL 238 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2pri s VAL 238 Cb -0.11 -1.13 0.14 0.00 0.00 0.00 0.00 36.38 35.28 2pri s VAL 238 CO -0.00 -0.27 0.99 0.59 0.00 0.00 0.00 175.10 176.41 2pri n ASN 239 N 5.02 1.37 -4.28 3.32 3.02 0.71 -4.63 115.26 119.78 2pri n ASN 239 Ca -0.08 -2.15 -0.31 0.00 -0.03 0.00 0.00 54.58 52.01 2pri n ASN 239 Cb 0.46 -0.64 -0.16 0.00 -0.61 0.00 0.00 39.78 38.83 2pri n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2pri s THR 240 N -3.07 2.03 -0.27 3.41 2.01 -1.26 -0.47 115.64 118.01 2pri s THR 240 Ca 0.66 -1.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 2pri s THR 240 Cb -0.04 -1.70 0.03 0.00 0.01 0.00 0.00 72.50 70.79 2pri s THR 240 CO 0.44 0.57 -0.00 -0.32 -0.69 0.00 0.00 174.62 174.61 2pri s MET 241 N -0.32 2.84 -0.29 4.92 1.75 -0.13 -1.97 119.30 126.10 2pri s MET 241 Ca 0.01 -1.00 -0.08 0.00 -1.25 0.00 0.00 55.69 53.37 2pri s MET 241 Cb -0.12 -3.15 -0.01 0.00 2.84 0.00 0.00 34.83 34.39 2pri s MET 241 CO 0.02 -0.46 0.11 0.50 -0.65 0.00 0.00 175.02 174.54 2pri s ARG 242 N 1.37 3.40 -0.18 4.11 3.52 0.10 -0.79 118.95 130.48 2pri s ARG 242 Ca -0.00 -0.66 -0.04 0.00 -0.13 0.00 0.00 55.73 54.89 2pri s ARG 242 Cb -0.17 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.73 2pri s ARG 242 CO -0.02 -0.35 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.60 2pri s LEU 243 N 1.59 3.26 0.12 -0.88 1.02 -0.42 -1.94 118.68 121.43 2pri s LEU 243 Ca 0.05 -0.16 -0.19 0.00 0.02 0.00 0.00 54.13 53.84 2pri s LEU 243 Cb -0.16 -1.80 -0.07 0.00 0.02 0.00 0.00 46.19 44.17 2pri s LEU 243 CO 0.05 0.12 0.62 0.26 0.02 0.00 0.00 176.35 177.41 2pri s TRP 244 N 0.66 3.77 -0.00 0.29 0.52 -0.55 -0.86 118.94 122.76 2pri s TRP 244 Ca -0.01 1.31 0.08 0.00 0.02 0.00 0.00 56.10 57.50 2pri s TRP 244 Cb -0.14 -2.53 -0.02 0.00 -1.15 0.00 0.00 33.47 29.62 2pri s TRP 244 CO 0.02 0.52 -0.25 0.45 0.02 0.00 0.00 176.95 177.71 2pri s SER 245 N -1.28 3.17 0.11 2.95 0.15 0.39 -0.88 113.70 118.31 2pri s SER 245 Ca 0.33 -0.48 -0.25 0.00 0.70 0.00 0.00 55.95 56.25 2pri s SER 245 Cb -0.19 -0.37 -0.07 0.00 -1.71 0.00 0.00 66.02 63.68 2pri s SER 245 CO 0.20 0.31 0.76 0.00 1.20 0.00 0.00 173.24 175.71 2pri s ALA 246 N -0.67 3.42 -0.02 5.45 0.00 -1.26 -0.62 121.76 128.05 2pri s ALA 246 Ca 0.11 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.36 2pri s ALA 246 Cb -0.10 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.07 2pri s ALA 246 CO 0.00 0.19 0.06 0.15 0.00 0.00 0.00 175.76 176.17 2pri s LYS 247 N -0.65 0.06 0.16 0.00 -0.14 0.06 -4.68 119.74 114.54 2pri s LYS 247 Ca 0.37 0.11 -0.26 0.00 -1.36 0.00 0.00 55.97 54.82 2pri s LYS 247 Cb -0.22 -0.00 -0.08 0.00 -1.68 0.00 0.00 37.83 35.86 2pri s LYS 247 CO 0.24 -0.03 0.81 0.00 -0.76 0.00 0.00 175.35 175.61 2pri s ALA 248 N 0.18 3.41 0.71 5.17 0.00 -1.26 0.06 121.76 130.03 2pri s ALA 248 Ca -0.01 0.40 -0.14 0.00 0.00 0.00 0.00 51.96 52.21 2pri s ALA 248 Cb -0.02 -3.02 0.03 0.00 0.00 0.00 0.00 23.12 20.11 2pri s ALA 248 CO -0.01 0.23 1.12 -1.25 0.00 0.00 0.00 175.76 175.86 2pri s PRO 249 N -0.93 2.48 0.08 0.00 0.04 -1.26 -4.89 135.00 130.51 2pri s PRO 249 Ca 0.37 1.40 0.06 0.00 0.04 0.00 0.00 61.00 62.87 2pri s PRO 249 Cb -0.23 -1.91 -0.23 0.00 0.04 0.00 0.00 34.50 32.17 2pri s PRO 249 CO 0.27 -1.50 1.12 -0.91 0.04 0.00 0.00 177.00 176.01 2pri h ASN 250 N -0.40 0.09 0.00 6.66 2.35 -1.96 -3.35 115.58 118.97 2pri h ASN 250 Ca -0.46 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 2pri h ASN 250 Cb 1.25 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2pri h ASN 250 CO 0.52 1.09 0.00 -0.90 -1.65 0.00 0.00 177.43 176.49 2pri n ASP 251 N -3.33 0.00 -0.44 5.81 5.75 -1.26 -4.30 116.55 118.78 2pri n ASP 251 Ca -0.05 0.00 0.36 0.00 -0.01 0.00 0.00 54.79 55.08 2pri n ASP 251 Cb 0.98 0.00 0.64 0.00 -1.03 0.00 0.00 41.12 41.71 2pri n ASP 251 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 2pri h PHE 252 N 0.00 0.49 0.00 2.11 0.04 -1.90 5.07 116.94 122.76 2pri h PHE 252 Ca 0.00 0.02 -0.39 0.00 2.80 0.00 0.00 57.97 60.40 2pri h PHE 252 Cb 0.00 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2pri h PHE 252 CO 0.00 -0.15 1.66 -1.71 -0.60 0.00 0.00 178.31 177.51 2pri n ASN 253 N -4.63 6.40 0.00 2.17 5.15 -1.26 -2.62 115.26 120.48 2pri n ASN 253 Ca 0.36 -2.46 0.00 0.00 -0.60 0.00 0.00 54.58 51.88 2pri n ASN 253 Cb 1.38 -1.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2pri n ASN 253 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2pri n LEU 254 N 3.13 0.00 0.19 1.20 -0.00 0.20 -4.76 117.00 116.95 2pri n LEU 254 Ca 0.56 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.70 2pri n LEU 254 Cb 0.52 0.00 0.38 0.00 -0.00 0.00 0.00 43.42 44.32 2pri n LEU 254 CO 0.48 0.00 0.87 0.07 -0.00 0.00 0.00 177.39 178.82 2pri h LYS 255 N 0.00 0.00 -5.89 1.96 2.10 1.00 -3.40 116.57 112.34 2pri h LYS 255 Ca 0.00 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.24 2pri h LYS 255 Cb 0.00 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.27 2pri h LYS 255 CO 0.00 0.00 1.02 0.34 -2.00 0.00 0.00 179.45 178.81 2pri s ASP 256 N -5.37 5.56 1.04 7.07 -1.08 -1.08 -4.88 116.67 117.93 2pri s ASP 256 Ca 0.07 -0.73 -0.17 0.00 -0.52 0.00 0.00 52.55 51.19 2pri s ASP 256 Cb 0.08 -2.56 0.23 0.00 -1.46 0.00 0.00 42.92 39.22 2pri s ASP 256 CO 0.59 -2.34 1.29 0.72 0.52 0.00 0.00 175.17 175.95 2pri s PHE 257 N 8.42 1.17 0.00 -5.34 -0.71 -1.26 -4.93 117.98 115.33 2pri s PHE 257 Ca 0.62 0.30 0.00 0.00 -1.04 0.00 0.00 56.93 56.81 2pri s PHE 257 Cb -0.06 -4.03 0.00 0.00 -1.21 0.00 0.00 43.02 37.72 2pri s PHE 257 CO 0.01 -3.04 0.00 0.09 -1.34 0.00 0.00 175.22 170.93 2pri n ASN 258 N -4.05 -0.39 -1.20 1.98 4.13 -1.26 -5.06 115.26 109.41 2pri n ASN 258 Ca 0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.42 2pri n ASN 258 Cb 0.59 -0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.71 2pri n ASN 258 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2pri n VAL 259 N -0.26 -4.08 0.00 2.41 0.31 -1.26 -5.04 118.33 110.40 2pri n VAL 259 Ca 0.00 1.75 0.00 0.00 -0.01 0.00 0.00 64.34 66.08 2pri n VAL 259 Cb 0.10 -2.44 0.00 0.00 -0.91 0.00 0.00 33.84 30.59 2pri n VAL 259 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pri n GLY 260 N -1.04 1.14 0.00 2.92 0.00 -1.26 -5.11 105.19 101.84 2pri n GLY 260 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2pri n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pri n GLY 261 N 0.00 3.54 0.15 -0.02 0.00 -1.26 -4.77 105.19 102.84 2pri n GLY 261 Ca 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 2pri n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2pri h TYR 262 N 0.00 0.58 0.07 1.61 3.20 -1.99 -2.29 116.97 118.15 2pri h TYR 262 Ca 0.00 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2pri h TYR 262 Cb 0.00 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2pri h TYR 262 CO 0.00 0.93 -0.06 0.82 -1.64 0.00 0.00 178.16 178.21 2pri h ILE 263 N 0.06 0.86 -0.96 1.81 1.08 -2.00 -2.21 117.51 116.15 2pri h ILE 263 Ca 0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 2pri h ILE 263 Cb 0.91 0.86 -0.06 0.00 -3.07 0.00 0.00 36.82 35.46 2pri h ILE 263 CO 0.07 0.00 0.62 1.56 -0.69 0.00 0.00 178.15 179.71 2pri h GLN 264 N -0.14 1.11 -0.84 2.37 1.08 -1.86 -0.82 115.11 116.00 2pri h GLN 264 Ca 0.00 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2pri h GLN 264 Cb 0.13 -0.25 -0.05 0.00 -0.05 0.00 0.00 27.48 27.27 2pri h GLN 264 CO -0.01 0.73 0.55 0.00 -0.95 0.00 0.00 178.83 179.15 2pri h ALA 265 N 1.43 1.09 -0.28 3.87 0.00 -1.03 0.11 119.26 124.45 2pri h ALA 265 Ca 0.41 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 2pri h ALA 265 Cb 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2pri h ALA 265 CO -0.16 0.42 -0.48 0.28 0.00 0.00 0.00 179.25 179.31 2pri h VAL 266 N 1.09 1.29 0.00 0.00 2.07 -0.75 -3.07 116.25 116.88 2pri h VAL 266 Ca 0.32 -1.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 2pri h VAL 266 Cb -0.05 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2pri h VAL 266 CO -0.09 0.54 -0.40 -0.07 0.02 0.00 0.00 177.57 177.56 2pri h LEU 267 N 0.61 0.00 0.00 2.57 3.38 -0.64 -2.79 115.31 118.44 2pri h LEU 267 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pri h LEU 267 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2pri h LEU 267 CO 0.10 0.40 0.00 0.47 0.09 0.00 0.00 178.44 179.51 2pri n ASP 268 N -3.84 0.00 0.21 -0.43 8.00 0.35 -3.13 116.55 117.70 2pri n ASP 268 Ca -0.01 -0.19 0.05 0.00 0.71 0.00 0.00 54.79 55.35 2pri n ASP 268 Cb 0.46 -0.24 0.51 0.00 -0.02 0.00 0.00 41.12 41.84 2pri n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2pri h ARG 269 N 0.00 0.06 -3.86 -1.24 3.08 -1.52 -3.13 114.38 107.77 2pri h ARG 269 Ca 0.00 -0.01 -0.68 0.00 0.07 0.00 0.00 59.98 59.36 2pri h ARG 269 Cb 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2pri h ARG 269 CO 0.00 0.18 3.15 0.09 -1.07 0.00 0.00 179.97 182.32 2pri n ASN 270 N -4.37 4.61 0.00 7.04 3.02 -1.18 -1.78 115.26 122.60 2pri n ASN 270 Ca -0.02 -2.75 0.00 0.00 -0.03 0.00 0.00 54.58 51.77 2pri n ASN 270 Cb 0.21 -1.56 0.00 0.00 -0.61 0.00 0.00 39.78 37.82 2pri n ASN 270 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2pri n LEU 271 N 5.75 0.00 -0.01 3.41 7.94 -1.18 -4.74 117.00 128.18 2pri n LEU 271 Ca 0.56 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.41 2pri n LEU 271 Cb 0.35 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.19 2pri n LEU 271 CO 0.90 0.00 -0.49 0.00 -1.11 0.00 0.00 177.39 176.69 2pri n ALA 272 N -0.95 1.70 1.11 1.96 0.00 -0.73 -3.87 120.51 119.72 2pri n ALA 272 Ca 0.00 -0.72 0.13 0.00 0.00 0.00 0.00 53.44 52.86 2pri n ALA 272 Cb 0.00 -0.84 0.52 0.00 0.00 0.00 0.00 19.45 19.13 2pri n ALA 272 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2pri n GLU 273 N -2.94 0.18 0.00 0.00 1.02 -1.15 -3.33 120.64 114.42 2pri n GLU 273 Ca -0.15 -0.06 0.09 0.00 -0.02 0.00 0.00 57.16 57.02 2pri n GLU 273 Cb 0.97 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 31.29 2pri n GLU 273 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2pri n ASN 274 N -1.36 0.00 0.05 1.62 3.02 -1.25 -3.11 115.26 114.23 2pri n ASN 274 Ca 0.09 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 2pri n ASN 274 Cb 0.32 -0.42 0.31 0.00 -0.61 0.00 0.00 39.78 39.38 2pri n ASN 274 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2pri h ILE 275 N 0.00 1.21 -0.23 2.41 2.04 -1.80 -3.01 117.51 118.13 2pri h ILE 275 Ca 0.00 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2pri h ILE 275 Cb 0.25 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2pri h ILE 275 CO 0.00 0.30 -0.00 -1.54 0.00 0.00 0.00 178.15 176.90 2pri n SER 276 N -4.23 3.60 -0.01 1.72 3.41 -1.18 -4.68 113.62 112.24 2pri n SER 276 Ca 0.00 -3.08 -0.17 0.00 -0.26 0.00 0.00 58.87 55.37 2pri n SER 276 Cb 0.29 -0.54 -0.09 0.00 -0.26 0.00 0.00 64.21 63.62 2pri n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2pri h ARG 277 N 1.51 0.52 -3.39 4.33 9.65 -1.63 -2.65 114.38 122.71 2pri h ARG 277 Ca 0.01 -0.47 -0.18 0.00 -1.10 0.00 0.00 59.98 58.25 2pri h ARG 277 Cb 1.40 0.11 -0.26 0.00 -1.39 0.00 0.00 29.97 29.84 2pri h ARG 277 CO 0.21 1.10 -0.53 0.54 2.80 0.00 0.00 179.97 184.08 2pri s VAL 278 N -3.52 0.01 0.28 0.20 0.11 -1.26 -1.05 120.40 115.17 2pri s VAL 278 Ca -0.13 -0.11 -0.28 0.00 -2.93 0.00 0.00 61.98 58.53 2pri s VAL 278 Cb 0.05 -0.25 -0.09 0.00 -1.53 0.00 0.00 36.38 34.56 2pri s VAL 278 CO 0.84 -0.06 0.98 -0.22 -3.33 0.00 0.00 175.10 173.31 2pri s LEU 279 N -0.14 4.51 -0.10 2.54 2.96 -0.81 -4.99 118.68 122.65 2pri s LEU 279 Ca -0.02 2.00 -0.30 0.00 -0.22 0.00 0.00 54.13 55.59 2pri s LEU 279 Cb -0.02 -3.76 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 2pri s LEU 279 CO 0.00 -0.01 1.28 -0.31 -1.32 0.00 0.00 176.35 175.99 2pri s TYR 280 N -1.32 2.92 -0.01 5.38 1.51 -1.26 -4.87 117.35 119.71 2pri s TYR 280 Ca 0.45 1.01 0.00 0.00 -1.01 0.00 0.00 57.07 57.52 2pri s TYR 280 Cb -0.25 -3.52 0.01 0.00 -0.11 0.00 0.00 41.96 38.09 2pri s TYR 280 CO 0.32 -1.78 1.39 -0.35 -1.11 0.00 0.00 175.55 174.02 2pri n PRO 281 N 5.97 1.02 -3.48 -1.71 -0.04 -1.26 -4.87 135.00 130.63 2pri n PRO 281 Ca 0.13 -0.05 -0.38 0.00 -0.04 0.00 0.00 63.50 63.16 2pri n PRO 281 Cb 0.45 -1.02 -0.09 0.00 -0.04 0.00 0.00 33.50 32.80 2pri n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2pri s ASN 282 N 1.34 6.20 -0.26 3.54 0.01 -1.26 -4.47 114.94 120.04 2pri s ASN 282 Ca 0.01 0.22 -0.08 0.00 -0.71 0.00 0.00 52.86 52.30 2pri s ASN 282 Cb 0.01 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.46 2pri s ASN 282 CO 0.00 -0.10 0.10 -0.62 -1.51 0.00 0.00 177.10 174.98 2pri s ASP 283 N 1.48 5.37 -1.40 -1.22 2.15 -1.26 -4.55 116.67 117.25 2pri s ASP 283 Ca 0.13 -0.15 -0.04 0.00 0.43 0.00 0.00 52.55 52.91 2pri s ASP 283 Cb -0.15 -1.98 0.03 0.00 -0.30 0.00 0.00 42.92 40.52 2pri s ASP 283 CO 0.09 -0.04 0.72 0.59 -0.17 0.00 0.00 175.17 176.37 2pri n ASN 284 N 4.95 -2.01 -3.66 -0.34 3.02 -1.26 -4.97 115.26 110.99 2pri n ASN 284 Ca -0.16 -0.85 -0.10 0.00 -0.03 0.00 0.00 54.58 53.45 2pri n ASN 284 Cb 0.52 -3.79 -0.08 0.00 -0.61 0.00 0.00 39.78 35.81 2pri n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2pri s PHE 285 N -3.62 -0.82 -0.22 3.10 5.36 -1.26 -4.31 117.98 116.21 2pri s PHE 285 Ca 0.20 1.76 -0.10 0.00 -0.96 0.00 0.00 56.93 57.82 2pri s PHE 285 Cb -0.10 0.41 -0.05 0.00 -0.34 0.00 0.00 43.02 42.95 2pri s PHE 285 CO 0.83 -0.42 0.14 0.12 -1.46 0.00 0.00 175.22 174.44 2pri s PHE 286 N 1.17 3.36 -0.25 10.12 5.36 0.25 -4.86 117.98 133.13 2pri s PHE 286 Ca -0.07 0.26 0.02 0.00 -0.96 0.00 0.00 56.93 56.18 2pri s PHE 286 Cb -0.06 -2.20 0.05 0.00 -0.34 0.00 0.00 43.02 40.47 2pri s PHE 286 CO -0.12 0.18 -0.11 -1.21 -1.46 0.00 0.00 175.22 172.50 2pri s GLU 287 N 0.67 2.41 -1.57 10.12 2.02 -1.26 -4.97 118.70 126.12 2pri s GLU 287 Ca 0.07 -1.24 -0.10 0.00 0.02 0.00 0.00 54.97 53.72 2pri s GLU 287 Cb -0.12 -2.89 -0.08 0.00 0.10 0.00 0.00 34.13 31.14 2pri s GLU 287 CO 0.01 -0.51 2.85 0.41 0.02 0.00 0.00 175.26 178.03 2pri n GLY 288 N 4.50 4.19 3.89 -1.39 0.00 -1.26 -4.92 105.19 110.20 2pri n GLY 288 Ca -0.15 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 2pri n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pri s LYS 289 N 2.35 3.69 0.17 1.61 -0.14 -1.26 -5.01 119.74 121.15 2pri s LYS 289 Ca 0.66 0.06 -0.11 0.00 -1.36 0.00 0.00 55.97 55.22 2pri s LYS 289 Cb 0.17 -2.76 0.07 0.00 -1.68 0.00 0.00 37.83 33.63 2pri s LYS 289 CO -0.06 0.39 1.69 1.49 -0.76 0.00 0.00 175.35 178.11 2pri h GLU 290 N 2.64 0.93 -0.91 1.68 4.81 -2.00 -2.76 114.58 118.97 2pri h GLU 290 Ca -0.46 -0.21 0.12 0.00 -0.13 0.00 0.00 59.36 58.68 2pri h GLU 290 Cb 1.17 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.33 2pri h GLU 290 CO 0.71 0.84 0.54 1.25 -0.73 0.00 0.00 179.01 181.62 2pri h LEU 291 N 0.85 0.75 0.01 1.64 5.85 -1.98 -0.31 115.31 122.11 2pri h LEU 291 Ca 0.19 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2pri h LEU 291 Cb 0.31 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2pri h LEU 291 CO -0.00 0.38 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.39 2pri h ARG 292 N 0.83 -0.01 -0.27 1.25 1.12 -1.86 -1.20 114.38 114.25 2pri h ARG 292 Ca 0.47 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 59.35 2pri h ARG 292 Cb 0.52 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.47 2pri h ARG 292 CO -0.29 0.08 0.18 1.25 -3.11 0.00 0.00 179.97 178.08 2pri h LEU 293 N -0.10 0.27 -0.28 3.80 5.85 -1.09 -0.52 115.31 123.22 2pri h LEU 293 Ca -0.00 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 2pri h LEU 293 Cb 0.10 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2pri h LEU 293 CO 0.00 0.19 -0.33 0.11 -0.34 0.00 0.00 178.44 178.08 2pri h LYS 294 N 0.31 0.72 -0.77 1.25 1.57 -0.58 -2.17 116.57 116.90 2pri h LYS 294 Ca 0.10 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2pri h LYS 294 Cb 0.03 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2pri h LYS 294 CO -0.02 1.02 0.49 1.96 -0.57 0.00 0.00 179.45 182.33 2pri h GLN 295 N 0.47 1.04 -0.70 3.15 4.20 -0.36 -0.32 115.11 122.59 2pri h GLN 295 Ca 0.04 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2pri h GLN 295 Cb 0.91 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 2pri h GLN 295 CO 0.08 0.71 0.21 0.93 -0.67 0.00 0.00 178.83 180.09 2pri h GLU 296 N 1.05 1.08 0.03 1.46 5.08 -0.97 -2.45 114.58 119.85 2pri h GLU 296 Ca 0.28 -0.22 -0.26 0.00 -1.00 0.00 0.00 59.36 58.16 2pri h GLU 296 Cb -0.08 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 29.03 2pri h GLU 296 CO -0.06 0.92 -1.03 -0.92 -1.00 0.00 0.00 179.01 176.93 2pri h TYR 297 N 1.03 0.98 -0.25 4.33 3.20 -1.11 -3.19 116.97 121.96 2pri h TYR 297 Ca 0.23 -0.55 0.06 0.00 3.14 0.00 0.00 58.73 61.61 2pri h TYR 297 Cb 0.30 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 2pri h TYR 297 CO 0.02 1.39 -0.22 0.35 -1.64 0.00 0.00 178.16 178.06 2pri h PHE 298 N 0.29 -0.59 -0.56 -3.82 3.57 -0.95 0.43 116.94 115.31 2pri h PHE 298 Ca -0.14 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.36 2pri h PHE 298 Cb 1.69 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 40.71 2pri h PHE 298 CO 0.11 -0.30 0.17 -0.24 -2.23 0.00 0.00 178.31 175.82 2pri h VAL 299 N -0.22 1.22 0.10 1.41 3.04 -1.56 -2.55 116.25 117.69 2pri h VAL 299 Ca 0.14 -0.77 -0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2pri h VAL 299 Cb 0.44 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.33 2pri h VAL 299 CO -0.38 0.29 -0.05 0.58 -1.01 0.00 0.00 177.57 177.00 2pri h VAL 300 N 0.83 1.13 -0.29 1.51 2.07 -1.38 -2.42 116.25 117.69 2pri h VAL 300 Ca 0.19 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.64 2pri h VAL 300 Cb 0.25 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2pri h VAL 300 CO -0.01 0.25 0.14 0.00 0.02 0.00 0.00 177.57 177.98 2pri h ALA 301 N 0.14 0.35 -0.25 1.67 0.00 -0.17 -1.95 119.26 119.06 2pri h ALA 301 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2pri h ALA 301 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2pri h ALA 301 CO 0.02 -0.25 0.01 0.00 0.00 0.00 0.00 179.25 179.03 2pri h ALA 302 N 1.16 0.33 -0.79 0.00 0.00 -1.56 -3.14 119.26 115.25 2pri h ALA 302 Ca 0.12 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2pri h ALA 302 Cb 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2pri h ALA 302 CO -0.09 0.05 0.52 1.15 0.00 0.00 0.00 179.25 180.88 2pri h THR 303 N 0.21 1.21 -0.67 0.00 2.02 -1.34 -2.89 112.91 111.44 2pri h THR 303 Ca 0.07 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.80 2pri h THR 303 Cb 0.39 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2pri h THR 303 CO 0.01 0.20 0.17 -0.07 0.37 0.00 0.00 175.52 176.21 2pri h LEU 304 N 1.08 1.01 -1.27 2.58 3.38 -1.38 -0.68 115.31 120.02 2pri h LEU 304 Ca 0.29 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2pri h LEU 304 Cb -0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.33 2pri h LEU 304 CO -0.06 0.98 0.48 1.56 0.09 0.00 0.00 178.44 181.48 2pri h GLN 305 N 1.00 0.96 -0.31 1.13 4.20 -1.47 0.68 115.11 121.30 2pri h GLN 305 Ca 0.21 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.73 2pri h GLN 305 Cb 0.35 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2pri h GLN 305 CO 0.00 0.64 -0.34 0.22 -0.67 0.00 0.00 178.83 178.68 2pri h ASP 306 N 0.99 0.73 -0.10 1.46 3.58 -1.24 -1.20 116.42 120.64 2pri h ASP 306 Ca 0.27 -0.31 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 2pri h ASP 306 Cb -0.11 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 40.74 2pri h ASP 306 CO -0.06 1.01 -0.05 0.40 -2.88 0.00 0.00 179.24 177.66 2pri h ILE 307 N 0.59 1.32 -0.67 2.25 2.04 -0.04 -2.73 117.51 120.27 2pri h ILE 307 Ca 0.06 -1.07 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 2pri h ILE 307 Cb 0.86 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 2pri h ILE 307 CO 0.08 0.30 0.14 0.40 0.00 0.00 0.00 178.15 179.07 2pri h ILE 308 N -0.15 1.26 -0.56 -0.67 2.04 -0.89 -1.63 117.51 116.91 2pri h ILE 308 Ca 0.02 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 64.95 2pri h ILE 308 Cb 0.50 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2pri h ILE 308 CO 0.01 0.37 0.29 -0.09 0.00 0.00 0.00 178.15 178.74 2pri h ARG 309 N 1.01 0.54 -0.36 2.37 2.43 -1.23 0.54 114.38 119.67 2pri h ARG 309 Ca 0.21 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2pri h ARG 309 Cb 0.40 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2pri h ARG 309 CO 0.01 0.35 -0.06 -0.09 -1.51 0.00 0.00 179.97 178.67 2pri h ARG 310 N 0.55 0.60 -0.17 0.20 2.43 -1.33 -2.65 114.38 114.01 2pri h ARG 310 Ca 0.25 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 2pri h ARG 310 Cb 0.15 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2pri h ARG 310 CO -0.17 0.66 -0.30 0.35 -1.51 0.00 0.00 179.97 179.00 2pri h PHE 311 N 0.56 0.64 -0.24 2.20 3.57 -0.12 -1.76 116.94 121.78 2pri h PHE 311 Ca 0.11 -0.22 0.07 0.00 3.53 0.00 0.00 57.97 61.46 2pri h PHE 311 Cb 0.44 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2pri h PHE 311 CO 0.02 0.94 0.19 0.87 -2.23 0.00 0.00 178.31 178.10 2pri h LYS 312 N 0.16 0.00 0.00 1.11 1.57 0.17 -3.05 116.57 116.53 2pri h LYS 312 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2pri h LYS 312 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2pri h LYS 312 CO 0.07 0.00 -0.01 0.77 -0.57 0.00 0.00 179.45 179.71 2pri h SER 313 N 0.00 0.00 0.00 0.86 0.02 -1.40 -1.84 113.55 111.19 2pri h SER 313 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2pri h SER 313 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2pri h SER 313 CO -0.00 0.08 0.00 -1.20 -1.14 0.00 0.00 176.83 174.57 2pri n SER 314 N -2.45 0.00 0.00 3.07 7.64 -0.67 0.36 113.62 121.58 2pri n SER 314 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2pri n SER 314 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2pri n SER 314 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2pri n LYS 315 N 3.56 0.91 -0.04 1.43 4.01 -1.26 -4.57 118.16 122.21 2pri n LYS 315 Ca 0.00 -0.83 -0.10 0.00 -0.51 0.00 0.00 58.31 56.87 2pri n LYS 315 Cb 0.00 -0.84 -0.14 0.00 -0.51 0.00 0.00 35.03 33.54 2pri n LYS 315 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2pri n PHE 316 N -0.20 0.77 -0.91 2.13 3.01 -1.11 -2.85 117.46 118.30 2pri n PHE 316 Ca 0.00 0.26 -0.12 0.00 1.01 0.00 0.00 57.45 58.60 2pri n PHE 316 Cb 0.23 -1.14 -0.04 0.00 -0.01 0.00 0.00 39.48 38.52 2pri n PHE 316 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pri n GLY 317 N 1.66 3.39 2.20 1.37 0.00 0.16 -3.17 105.19 110.79 2pri n GLY 317 Ca -0.23 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2pri n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pri n ARG 319 N -3.40 0.00 0.00 0.00 0.00 -1.13 -5.07 116.66 107.06 2pri n ARG 319 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2pri n ARG 319 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2pri n ARG 319 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2pri n ASP 320 N 0.00 0.00 0.30 2.89 8.00 -1.24 -2.60 116.55 123.90 2pri n ASP 320 Ca 0.00 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.68 2pri n ASP 320 Cb 0.00 0.00 0.95 0.00 -0.02 0.00 0.00 41.12 42.05 2pri n ASP 320 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2pri h PRO 321 N 0.00 0.00 -3.92 -0.24 0.13 -1.94 -3.48 132.00 122.55 2pri h PRO 321 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2pri h PRO 321 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2pri h PRO 321 CO 0.00 0.03 -0.79 0.28 -0.23 0.00 0.00 178.00 177.30 2pri n VAL 322 N -3.31 -8.15 0.00 1.56 0.31 -1.07 -5.08 118.33 102.59 2pri n VAL 322 Ca -0.02 1.49 0.00 0.00 -0.01 0.00 0.00 64.34 65.81 2pri n VAL 322 Cb 0.17 -5.02 0.00 0.00 -0.91 0.00 0.00 33.84 28.08 2pri n VAL 322 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2pri n ARG 323 N 0.90 0.00 -1.35 5.55 3.00 -1.26 -4.98 116.66 118.52 2pri n ARG 323 Ca -0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.55 2pri n ARG 323 Cb 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.67 2pri n ARG 323 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2pri n THR 324 N 0.00 0.00 -3.05 5.15 -1.04 -1.26 -4.81 114.28 109.27 2pri n THR 324 Ca 0.00 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.05 61.43 2pri n THR 324 Cb 0.00 -1.37 -0.06 0.00 -1.82 0.00 0.00 70.33 67.08 2pri n THR 324 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2pri s ASN 325 N 5.87 6.40 0.00 8.00 0.02 -1.26 -4.89 114.94 129.07 2pri s ASN 325 Ca 0.56 -0.08 0.00 0.00 -1.02 0.00 0.00 52.86 52.32 2pri s ASN 325 Cb -0.03 -2.35 0.00 0.00 0.02 0.00 0.00 41.25 38.90 2pri s ASN 325 CO 0.14 -0.77 0.95 0.49 0.02 0.00 0.00 177.10 177.93 2pri n PHE 326 N 6.36 0.00 0.23 2.20 3.01 -1.26 -3.57 117.46 124.43 2pri n PHE 326 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 2pri n PHE 326 Cb 0.48 -0.01 0.55 0.00 -0.01 0.00 0.00 39.48 40.49 2pri n PHE 326 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2pri h ASP 327 N 0.00 0.00 0.02 4.37 3.32 -1.97 -2.06 116.42 120.10 2pri h ASP 327 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pri h ASP 327 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2pri h ASP 327 CO 0.00 0.22 -0.14 0.00 -1.72 0.00 0.00 179.24 177.60 2pri n ALA 328 N -2.31 2.83 -0.07 3.45 0.00 -1.23 -4.45 120.51 118.72 2pri n ALA 328 Ca -0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.78 2pri n ALA 328 Cb 0.34 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 2pri n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2pri h PHE 329 N 3.01 -0.73 0.00 0.00 3.57 -1.60 -0.88 116.94 120.30 2pri h PHE 329 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2pri h PHE 329 Cb 0.73 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2pri h PHE 329 CO 0.00 -0.34 0.00 -1.35 -2.23 0.00 0.00 178.31 174.39 2pri h PRO 330 N -0.25 0.00 0.00 6.41 0.11 -1.78 0.46 132.00 136.95 2pri h PRO 330 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2pri h PRO 330 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2pri h PRO 330 CO -0.45 0.00 -0.31 -0.44 -0.21 0.00 0.00 178.00 176.59 2pri h ASP 331 N 0.00 0.00 0.00 -2.05 3.32 -1.46 -3.34 116.42 112.90 2pri h ASP 331 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2pri h ASP 331 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2pri h ASP 331 CO 0.00 0.04 -0.99 0.29 -1.72 0.00 0.00 179.24 176.86 2pri n LYS 332 N -2.36 1.41 -4.55 3.56 4.76 -0.32 -4.57 118.16 116.09 2pri n LYS 332 Ca 0.04 -0.03 -0.23 0.00 -2.87 0.00 0.00 58.31 55.22 2pri n LYS 332 Cb 0.46 -1.02 -0.14 0.00 -1.84 0.00 0.00 35.03 32.48 2pri n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2pri s VAL 333 N -2.13 1.29 -0.06 -0.18 1.01 0.15 -0.62 120.40 119.85 2pri s VAL 333 Ca -0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 2pri s VAL 333 Cb 0.03 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.32 2pri s VAL 333 CO 0.20 0.17 0.11 0.00 0.00 0.00 0.00 175.10 175.59 2pri s ALA 334 N -0.68 0.01 -0.14 5.51 0.00 -0.58 -4.50 121.76 121.38 2pri s ALA 334 Ca 0.05 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2pri s ALA 334 Cb -0.07 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2pri s ALA 334 CO 0.01 -0.51 -0.19 0.96 0.00 0.00 0.00 175.76 176.03 2pri s ILE 335 N 2.19 2.37 -0.21 0.00 -4.36 -0.24 -0.08 121.20 120.86 2pri s ILE 335 Ca 0.03 -0.88 -0.08 0.00 -0.26 0.00 0.00 60.65 59.46 2pri s ILE 335 Cb -0.12 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 2pri s ILE 335 CO -0.05 0.54 0.08 -1.58 0.24 0.00 0.00 174.94 174.17 2pri s GLN 336 N 0.71 3.91 -0.41 0.37 2.00 0.38 -2.25 119.66 124.36 2pri s GLN 336 Ca -0.08 -0.37 -0.19 0.00 -2.00 0.00 0.00 55.36 52.72 2pri s GLN 336 Cb -0.16 -3.29 0.02 0.00 0.80 0.00 0.00 33.01 30.38 2pri s GLN 336 CO 0.01 0.13 0.56 -0.51 -0.50 0.00 0.00 175.29 174.98 2pri s LEU 337 N 0.79 4.55 -1.10 3.68 1.02 0.79 -1.89 118.68 126.51 2pri s LEU 337 Ca 0.04 -0.33 -0.21 0.00 0.02 0.00 0.00 54.13 53.65 2pri s LEU 337 Cb -0.13 -2.62 0.06 0.00 0.02 0.00 0.00 46.19 43.52 2pri s LEU 337 CO 0.02 -0.66 1.52 0.21 0.02 0.00 0.00 176.35 177.46 2pri s ASN 338 N 1.89 6.61 0.00 2.29 2.47 -0.83 -1.56 114.94 125.81 2pri s ASN 338 Ca 0.19 -1.79 0.00 0.00 0.42 0.00 0.00 52.86 51.69 2pri s ASN 338 Cb -0.15 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.09 2pri s ASN 338 CO 0.16 -1.38 0.00 -0.67 -3.72 0.00 0.00 177.10 171.49 2pri n ASP 339 N 8.61 0.00 -0.61 -4.21 -0.08 -0.46 -4.31 116.55 115.48 2pri n ASP 339 Ca 0.37 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.79 2pri n ASP 339 Cb 0.49 0.00 0.38 0.00 2.34 0.00 0.00 41.12 44.33 2pri n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2pri n THR 340 N 0.00 0.00 -0.28 5.18 -2.24 -1.26 -4.42 114.28 111.25 2pri n THR 340 Ca 0.00 -0.32 0.05 0.00 -2.27 0.00 0.00 64.05 61.51 2pri n THR 340 Cb 0.00 0.81 0.19 0.00 -2.10 0.00 0.00 70.33 69.22 2pri n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2pri h HIS 341 N 2.99 0.77 -0.72 4.78 3.86 -1.96 -1.14 115.15 123.72 2pri h HIS 341 Ca 0.00 0.03 -0.24 0.00 -1.16 0.00 0.00 60.37 59.00 2pri h HIS 341 Cb 0.65 -0.22 -0.15 0.00 1.06 0.00 0.00 27.41 28.76 2pri h HIS 341 CO 0.00 0.25 0.31 -0.35 0.86 0.00 0.00 177.93 179.00 2pri n PRO 342 N -4.83 3.28 0.31 2.45 -0.04 -1.26 -4.61 135.00 130.30 2pri n PRO 342 Ca 0.15 -2.78 0.19 0.00 -0.04 0.00 0.00 63.50 61.02 2pri n PRO 342 Cb 0.35 -2.13 0.98 0.00 -0.04 0.00 0.00 33.50 32.67 2pri n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2pri h SER 343 N 2.20 0.00 0.27 3.54 4.64 -1.47 -2.12 113.55 120.60 2pri h SER 343 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2pri h SER 343 Cb 2.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.38 2pri h SER 343 CO 0.74 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.90 2pri n LEU 344 N -3.30 0.00 0.13 5.97 4.77 -1.26 -2.06 117.00 121.24 2pri n LEU 344 Ca -0.02 0.35 0.04 0.00 -0.03 0.00 0.00 56.01 56.34 2pri n LEU 344 Cb 0.15 -0.35 0.43 0.00 -2.33 0.00 0.00 43.42 41.33 2pri n LEU 344 CO 0.24 -0.21 0.95 0.00 -1.33 0.00 0.00 177.39 177.04 2pri h ALA 345 N 2.51 1.61 0.54 -1.18 0.00 -1.75 -0.05 119.26 120.94 2pri h ALA 345 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2pri h ALA 345 Cb 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2pri h ALA 345 CO 0.00 0.29 -0.26 0.82 0.00 0.00 0.00 179.25 180.10 2pri h ILE 346 N 0.23 0.00 0.00 0.00 2.04 -1.66 0.02 117.51 118.14 2pri h ILE 346 Ca 0.05 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2pri h ILE 346 Cb 0.26 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2pri h ILE 346 CO 0.01 0.00 -0.16 1.55 0.00 0.00 0.00 178.15 179.56 2pri h PRO 347 N -0.90 0.00 -0.35 2.37 0.13 -1.73 -2.53 132.00 128.99 2pri h PRO 347 Ca -0.07 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.92 2pri h PRO 347 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2pri h PRO 347 CO 0.12 0.16 -0.31 1.49 -0.23 0.00 0.00 178.00 179.23 2pri h GLU 348 N 0.00 0.76 -0.26 0.86 4.57 -0.98 0.09 114.58 119.62 2pri h GLU 348 Ca -0.00 -0.35 -0.10 0.00 -1.18 0.00 0.00 59.36 57.73 2pri h GLU 348 Cb 0.30 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2pri h GLU 348 CO 0.02 0.97 -0.26 1.25 -1.18 0.00 0.00 179.01 179.81 2pri h LEU 349 N 0.64 0.50 -0.20 1.64 5.85 -0.62 -2.23 115.31 120.90 2pri h LEU 349 Ca 0.07 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 2pri h LEU 349 Cb 0.84 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2pri h LEU 349 CO 0.07 0.75 -0.25 0.24 -0.34 0.00 0.00 178.44 178.91 2pri h MET 350 N 0.44 0.53 -0.41 1.25 2.86 -1.18 -2.29 114.93 116.13 2pri h MET 350 Ca 0.06 -0.29 0.07 0.00 -2.06 0.00 0.00 59.70 57.48 2pri h MET 350 Cb 0.68 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.30 2pri h MET 350 CO 0.05 0.89 0.04 -0.09 1.06 0.00 0.00 176.91 178.85 2pri h ARG 351 N 0.20 0.15 0.14 1.72 2.43 -0.77 0.20 114.38 118.45 2pri h ARG 351 Ca 0.03 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2pri h ARG 351 Cb 0.81 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2pri h ARG 351 CO 0.06 0.10 -0.07 0.28 -1.51 0.00 0.00 179.97 178.83 2pri h VAL 352 N 0.15 0.96 -0.48 0.20 2.07 -1.42 0.24 116.25 117.98 2pri h VAL 352 Ca 0.20 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2pri h VAL 352 Cb 0.27 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2pri h VAL 352 CO -0.30 0.10 0.30 -0.07 0.02 0.00 0.00 177.57 177.62 2pri h LEU 353 N -0.38 0.51 0.02 2.57 3.38 -1.08 0.17 115.31 120.48 2pri h LEU 353 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2pri h LEU 353 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2pri h LEU 353 CO 0.03 0.36 -0.01 0.58 0.09 0.00 0.00 178.44 179.50 2pri h VAL 354 N 0.61 0.23 -0.07 1.22 2.07 -0.62 0.07 116.25 119.77 2pri h VAL 354 Ca 0.18 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2pri h VAL 354 Cb -0.03 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2pri h VAL 354 CO -0.06 0.08 -0.01 0.44 0.02 0.00 0.00 177.57 178.04 2pri h ASP 355 N -1.00 0.12 0.05 0.57 3.32 -0.63 -2.50 116.42 116.35 2pri h ASP 355 Ca -0.00 -0.33 -0.29 0.00 0.02 0.00 0.00 57.03 56.43 2pri h ASP 355 Cb 0.15 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2pri h ASP 355 CO 0.00 0.42 -1.55 0.18 -1.72 0.00 0.00 179.24 176.57 2pri n LEU 356 N -4.84 2.15 0.04 1.55 4.77 -0.47 -4.38 117.00 115.81 2pri n LEU 356 Ca -0.07 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.38 2pri n LEU 356 Cb 0.20 -1.02 0.30 0.00 -2.33 0.00 0.00 43.42 40.57 2pri n LEU 356 CO 0.35 0.49 0.55 -0.62 -1.33 0.00 0.00 177.39 176.84 2pri n GLU 357 N -4.08 0.16 -3.38 3.23 -0.58 0.46 -4.99 120.64 111.46 2pri n GLU 357 Ca -0.32 0.07 -0.19 0.00 -0.42 0.00 0.00 57.16 56.30 2pri n GLU 357 Cb 0.82 -1.62 0.07 0.00 -0.57 0.00 0.00 31.44 30.14 2pri n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2pri n ARG 358 N -1.87 -6.54 -3.26 3.49 1.74 -0.37 -4.94 116.66 104.91 2pri n ARG 358 Ca 0.05 0.74 -0.29 0.00 -0.77 0.00 0.00 57.85 57.57 2pri n ARG 358 Cb 0.39 -5.47 -0.03 0.00 -1.02 0.00 0.00 32.46 26.33 2pri n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2pri s LEU 359 N -6.26 4.02 0.56 0.55 1.02 -0.13 -4.98 118.68 113.47 2pri s LEU 359 Ca 0.31 0.79 -0.18 0.00 0.02 0.00 0.00 54.13 55.07 2pri s LEU 359 Cb -0.14 -3.62 -0.05 0.00 0.02 0.00 0.00 46.19 42.40 2pri s LEU 359 CO 0.64 -0.23 1.08 1.51 0.02 0.00 0.00 176.35 179.37 2pri s ASP 360 N -3.13 5.83 0.11 2.29 -4.77 -1.26 -4.40 116.67 111.34 2pri s ASP 360 Ca 0.45 1.98 -0.25 0.00 -3.30 0.00 0.00 52.55 51.43 2pri s ASP 360 Cb -0.11 -2.56 -0.07 0.00 -1.09 0.00 0.00 42.92 39.10 2pri s ASP 360 CO 0.30 -1.13 1.42 -0.25 0.70 0.00 0.00 175.17 176.20 2pri h TRP 361 N 0.92 -1.38 -1.00 2.11 2.91 -1.97 -1.36 115.95 116.17 2pri h TRP 361 Ca -0.48 0.08 0.17 0.00 1.13 0.00 0.00 58.89 59.79 2pri h TRP 361 Cb 1.24 0.67 -0.10 0.00 -0.51 0.00 0.00 29.16 30.46 2pri h TRP 361 CO 0.55 -0.33 0.61 -0.44 -1.03 0.00 0.00 178.44 177.81 2pri h ASP 362 N -0.15 0.81 -0.36 2.65 3.32 -1.99 0.22 116.42 120.91 2pri h ASP 362 Ca 0.09 0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.08 2pri h ASP 362 Cb 0.39 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2pri h ASP 362 CO -0.59 0.32 -0.33 0.50 -1.72 0.00 0.00 179.24 177.42 2pri h LYS 363 N 0.81 0.86 -0.37 3.56 3.11 -1.79 -2.18 116.57 120.57 2pri h LYS 363 Ca 0.56 -0.45 -0.02 0.00 -2.81 0.00 0.00 60.65 57.94 2pri h LYS 363 Cb 0.81 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.03 2pri h LYS 363 CO -0.36 1.09 0.17 0.00 -2.81 0.00 0.00 179.45 177.54 2pri h ALA 364 N 0.76 0.48 -0.77 5.00 0.00 -0.06 -2.33 119.26 122.34 2pri h ALA 364 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2pri h ALA 364 Cb 0.92 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2pri h ALA 364 CO 0.08 0.05 0.45 2.35 0.00 0.00 0.00 179.25 182.19 2pri h TRP 365 N 0.46 1.03 -0.61 0.00 2.91 -0.59 -0.60 115.95 118.54 2pri h TRP 365 Ca 0.13 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.14 2pri h TRP 365 Cb 0.14 -0.34 -0.03 0.00 -0.51 0.00 0.00 29.16 28.42 2pri h TRP 365 CO -0.01 0.70 0.41 1.49 -1.03 0.00 0.00 178.44 180.00 2pri h GLU 366 N 1.06 0.80 -0.12 2.65 4.81 -1.20 -0.49 114.58 122.09 2pri h GLU 366 Ca 0.27 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2pri h GLU 366 Cb -0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2pri h GLU 366 CO -0.05 0.53 0.04 0.28 -0.73 0.00 0.00 179.01 179.08 2pri h VAL 367 N 0.83 1.16 0.25 0.32 2.07 -0.96 -2.49 116.25 117.42 2pri h VAL 367 Ca 0.23 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2pri h VAL 367 Cb -0.09 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2pri h VAL 367 CO -0.05 0.15 -0.25 0.74 0.02 0.00 0.00 177.57 178.18 2pri h THR 368 N 0.02 0.47 -0.94 2.57 2.02 -0.77 -1.93 112.91 114.35 2pri h THR 368 Ca 0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.29 2pri h THR 368 Cb 0.20 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 2pri h THR 368 CO -0.00 0.00 0.61 0.58 0.37 0.00 0.00 175.52 177.08 2pri h VAL 369 N -0.53 1.06 0.00 3.16 2.07 -1.14 -2.02 116.25 118.85 2pri h VAL 369 Ca -0.01 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2pri h VAL 369 Cb 0.49 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2pri h VAL 369 CO -0.06 0.19 -0.06 0.11 0.02 0.00 0.00 177.57 177.78 2pri h LYS 370 N 1.06 0.00 0.00 1.57 1.57 -1.08 -2.15 116.57 117.55 2pri h LYS 370 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2pri h LYS 370 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2pri h LYS 370 CO -0.16 0.06 -1.33 0.25 -0.57 0.00 0.00 179.45 177.70 2pri n THR 371 N -3.16 0.00 -3.90 -0.16 -2.24 -0.76 -4.91 114.28 99.15 2pri n THR 371 Ca 0.01 -0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.24 2pri n THR 371 Cb 0.38 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 2pri n THR 371 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pri s ALA 373 N -1.34 -0.40 -0.09 0.00 0.00 -0.95 -1.71 121.76 117.28 2pri s ALA 373 Ca 0.28 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.82 2pri s ALA 373 Cb -0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2pri s ALA 373 CO 0.19 -0.11 -0.13 -0.47 0.00 0.00 0.00 175.76 175.24 2pri s TYR 374 N 0.41 2.76 -0.20 0.00 5.04 -0.39 -0.15 117.35 124.81 2pri s TYR 374 Ca -0.03 -0.37 -0.03 0.00 -2.44 0.00 0.00 57.07 54.20 2pri s TYR 374 Cb -0.04 -1.73 -0.01 0.00 0.35 0.00 0.00 41.96 40.53 2pri s TYR 374 CO -0.02 0.01 -0.05 0.99 -1.34 0.00 0.00 175.55 175.14 2pri s THR 375 N -0.24 3.38 -0.01 4.34 2.01 -0.60 -1.68 115.64 122.85 2pri s THR 375 Ca 0.01 -0.50 -0.14 0.00 0.31 0.00 0.00 61.69 61.37 2pri s THR 375 Cb -0.13 -2.52 -0.06 0.00 0.01 0.00 0.00 72.50 69.80 2pri s THR 375 CO 0.03 0.44 0.40 0.21 -0.69 0.00 0.00 174.62 175.01 2pri s ASN 376 N 1.26 6.79 0.00 3.53 3.84 -0.73 -1.36 114.94 128.26 2pri s ASN 376 Ca 0.03 0.94 0.03 0.00 0.21 0.00 0.00 52.86 54.07 2pri s ASN 376 Cb -0.14 -2.24 -0.03 0.00 -0.55 0.00 0.00 41.25 38.29 2pri s ASN 376 CO -0.02 0.32 0.22 1.41 -2.79 0.00 0.00 177.10 176.24 2pri n HIS 377 N 1.87 0.00 -3.44 0.43 8.25 -1.26 -4.11 115.22 116.97 2pri n HIS 377 Ca -0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.20 2pri n HIS 377 Cb 0.52 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 2pri n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2pri s THR 378 N -1.16 0.01 -0.48 1.59 -1.32 -1.26 -4.47 115.64 108.55 2pri s THR 378 Ca 0.02 -0.04 0.05 0.00 -1.21 0.00 0.00 61.69 60.51 2pri s THR 378 Cb 0.03 -1.01 -0.00 0.00 -1.51 0.00 0.00 72.50 70.00 2pri s THR 378 CO 0.12 -0.02 0.46 1.33 -2.21 0.00 0.00 174.62 174.30 2pri n VAL 379 N -0.37 0.00 -2.37 5.08 0.24 -1.26 -5.00 118.33 114.66 2pri n VAL 379 Ca -0.17 -0.45 -0.42 0.00 -2.04 0.00 0.00 64.34 61.27 2pri n VAL 379 Cb 0.65 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 34.05 2pri n VAL 379 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2pri s ILE 380 N -0.92 3.75 0.33 1.34 -4.36 -1.26 -4.93 121.20 115.15 2pri s ILE 380 Ca 0.04 1.33 0.05 0.00 -0.26 0.00 0.00 60.65 61.81 2pri s ILE 380 Cb 0.04 -3.85 0.30 0.00 1.25 0.00 0.00 42.46 40.20 2pri s ILE 380 CO 0.13 0.14 1.89 1.55 0.24 0.00 0.00 174.94 178.89 2pri h PRO 381 N 6.24 0.82 0.00 0.37 0.13 -1.98 -2.19 132.00 135.40 2pri h PRO 381 Ca -0.43 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2pri h PRO 381 Cb 1.21 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2pri h PRO 381 CO 0.80 0.55 0.00 -0.85 -0.23 0.00 0.00 178.00 178.26 2pri n GLU 382 N -4.54 0.06 0.00 0.86 0.00 -1.26 -2.24 120.64 113.52 2pri n GLU 382 Ca 0.16 0.30 0.11 0.00 0.00 0.00 0.00 57.16 57.73 2pri n GLU 382 Cb 0.34 -1.62 0.10 0.00 0.00 0.00 0.00 31.44 30.26 2pri n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2pri n ALA 383 N -1.59 3.99 -2.49 -1.84 0.00 -0.82 -0.58 120.51 117.17 2pri n ALA 383 Ca 0.03 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 2pri n ALA 383 Cb 0.19 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 2pri n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pri s LEU 384 N -3.06 4.36 -0.51 0.00 2.01 -0.95 -4.39 118.68 116.14 2pri s LEU 384 Ca 0.09 1.91 -0.28 0.00 0.01 0.00 0.00 54.13 55.86 2pri s LEU 384 Cb 0.17 -3.57 0.03 0.00 0.01 0.00 0.00 46.19 42.82 2pri s LEU 384 CO 0.77 -0.44 1.12 -1.61 1.01 0.00 0.00 176.35 177.20 2pri s GLU 385 N 1.21 3.63 -0.40 1.70 2.02 -1.26 -4.80 118.70 120.79 2pri s GLU 385 Ca 0.57 0.41 0.02 0.00 0.02 0.00 0.00 54.97 55.99 2pri s GLU 385 Cb -0.27 -3.94 0.12 0.00 0.10 0.00 0.00 34.13 30.13 2pri s GLU 385 CO 0.28 -1.45 0.16 1.03 0.02 0.00 0.00 175.26 175.30 2pri s ARG 386 N 4.50 1.37 -0.04 1.61 0.52 -1.26 -1.61 118.95 124.04 2pri s ARG 386 Ca 0.45 -1.91 -0.29 0.00 -0.52 0.00 0.00 55.73 53.46 2pri s ARG 386 Cb -0.08 -2.71 -0.02 0.00 0.52 0.00 0.00 34.95 32.66 2pri s ARG 386 CO 0.29 -1.05 0.96 -1.58 0.02 0.00 0.00 175.30 173.94 2pri s TRP 387 N 0.63 3.60 0.33 -0.53 0.52 -0.83 -4.67 118.94 117.99 2pri s TRP 387 Ca 0.14 1.62 -0.29 0.00 0.02 0.00 0.00 56.10 57.59 2pri s TRP 387 Cb -0.22 -3.12 -0.11 0.00 -1.15 0.00 0.00 33.47 28.87 2pri s TRP 387 CO -0.07 -0.08 1.54 -2.30 0.02 0.00 0.00 176.95 176.06 2pri n PRO 388 N 4.29 2.67 -0.08 4.98 -0.02 -1.26 -0.16 135.00 145.42 2pri n PRO 388 Ca 0.06 0.94 0.01 0.00 -2.02 0.00 0.00 63.50 62.49 2pri n PRO 388 Cb 0.50 -2.70 0.30 0.00 -0.02 0.00 0.00 33.50 31.58 2pri n PRO 388 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2pri h VAL 389 N 3.16 1.18 0.00 -1.45 2.07 -1.39 -2.32 116.25 117.50 2pri h VAL 389 Ca -0.48 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2pri h VAL 389 Cb 1.23 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2pri h VAL 389 CO 0.73 0.21 -0.02 1.12 0.02 0.00 0.00 177.57 179.63 2pri h HIS 390 N 0.70 0.00 -0.04 1.57 2.07 -1.90 0.19 115.15 117.74 2pri h HIS 390 Ca 0.17 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.65 2pri h HIS 390 Cb 0.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.10 2pri h HIS 390 CO 0.01 0.02 -0.16 -0.07 -3.07 0.00 0.00 177.93 174.66 2pri h LEU 391 N 0.00 0.20 -1.13 6.12 3.38 -1.79 -2.60 115.31 119.49 2pri h LEU 391 Ca -0.00 -0.65 -0.07 0.00 0.09 0.00 0.00 57.88 57.25 2pri h LEU 391 Cb 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2pri h LEU 391 CO 0.00 0.81 -0.18 -0.07 0.09 0.00 0.00 178.44 179.10 2pri h LEU 392 N -0.40 0.38 -0.34 1.67 3.38 -1.34 -1.67 115.31 116.99 2pri h LEU 392 Ca -0.01 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2pri h LEU 392 Cb 0.81 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2pri h LEU 392 CO 0.03 0.58 0.22 -0.08 0.09 0.00 0.00 178.44 179.29 2pri h GLU 393 N 0.36 0.44 -0.00 1.13 4.81 -0.65 0.18 114.58 120.85 2pri h GLU 393 Ca 0.06 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2pri h GLU 393 Cb 0.52 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2pri h GLU 393 CO 0.03 0.29 -0.21 1.15 -0.73 0.00 0.00 179.01 179.54 2pri h THR 394 N 0.45 1.55 0.20 0.32 2.02 -1.22 -3.28 112.91 112.95 2pri h THR 394 Ca 0.13 -1.90 -0.29 0.00 0.77 0.00 0.00 66.41 65.11 2pri h THR 394 Cb -0.04 2.75 0.03 0.00 -1.74 0.00 0.00 68.15 69.15 2pri h THR 394 CO -0.04 0.52 -1.34 0.25 0.37 0.00 0.00 175.52 175.29 2pri h LEU 395 N -0.53 0.67 -5.99 2.58 5.85 -1.36 -3.38 115.31 113.16 2pri h LEU 395 Ca -0.02 -0.93 -0.56 0.00 0.84 0.00 0.00 57.88 57.21 2pri h LEU 395 Cb 0.96 -0.22 -0.40 0.00 0.37 0.00 0.00 40.66 41.37 2pri h LEU 395 CO 0.04 1.63 -0.95 0.18 -0.34 0.00 0.00 178.44 179.00 2pri n LEU 396 N -3.83 1.57 -0.23 2.25 4.77 0.04 -0.19 117.00 121.38 2pri n LEU 396 Ca -0.18 -5.02 0.04 0.00 -0.03 0.00 0.00 56.01 50.82 2pri n LEU 396 Cb 1.01 0.21 0.15 0.00 -2.33 0.00 0.00 43.42 42.46 2pri n LEU 396 CO 0.54 2.13 0.87 1.55 -1.33 0.00 0.00 177.39 181.15 2pri h PRO 397 N 3.80 0.17 -0.14 3.23 0.13 -1.60 -2.06 132.00 135.53 2pri h PRO 397 Ca 0.11 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.12 2pri h PRO 397 Cb 0.81 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2pri h PRO 397 CO 0.59 0.11 -0.41 -0.09 -0.23 0.00 0.00 178.00 177.97 2pri h ARG 398 N 0.17 0.32 -0.07 0.86 9.65 -1.91 -2.83 114.38 120.58 2pri h ARG 398 Ca 0.38 -0.16 -0.11 0.00 -1.10 0.00 0.00 59.98 58.99 2pri h ARG 398 Cb 0.64 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 2pri h ARG 398 CO -0.55 0.69 -0.45 0.45 2.80 0.00 0.00 179.97 182.90 2pri h HIS 399 N 0.27 0.20 -0.33 2.20 3.86 -1.74 -1.82 115.15 117.78 2pri h HIS 399 Ca 0.02 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 2pri h HIS 399 Cb 0.85 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 2pri h HIS 399 CO 0.02 0.59 0.02 1.25 0.86 0.00 0.00 177.93 180.67 2pri h LEU 400 N 0.14 0.56 -1.01 2.43 6.46 -1.24 -1.27 115.31 121.37 2pri h LEU 400 Ca 0.01 -0.29 0.03 0.00 -0.12 0.00 0.00 57.88 57.50 2pri h LEU 400 Cb 0.86 -0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 40.58 2pri h LEU 400 CO 0.07 0.72 0.66 1.56 -0.62 0.00 0.00 178.44 180.82 2pri h GLN 401 N 0.39 1.26 -0.44 1.25 4.20 -1.26 -1.02 115.11 119.49 2pri h GLN 401 Ca 0.10 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 2pri h GLN 401 Cb 0.42 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2pri h GLN 401 CO 0.01 0.84 -0.29 0.82 -0.67 0.00 0.00 178.83 179.54 2pri h ILE 402 N 1.30 1.27 -0.65 2.54 2.04 -1.10 -2.32 117.51 120.59 2pri h ILE 402 Ca 0.39 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 2pri h ILE 402 Cb -0.05 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2pri h ILE 402 CO -0.11 0.50 0.24 0.40 0.00 0.00 0.00 178.15 179.18 2pri h ILE 403 N 0.81 1.24 -0.76 -0.67 2.04 -0.68 0.15 117.51 119.65 2pri h ILE 403 Ca 0.09 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2pri h ILE 403 Cb 0.88 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2pri h ILE 403 CO 0.08 0.31 0.32 1.88 0.00 0.00 0.00 178.15 180.73 2pri h TYR 404 N 0.93 1.14 -0.23 1.37 0.05 -1.13 0.11 116.97 119.21 2pri h TYR 404 Ca 0.21 -0.08 -0.13 0.00 0.05 0.00 0.00 58.73 58.78 2pri h TYR 404 Cb 0.24 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2pri h TYR 404 CO 0.02 0.86 -0.41 1.49 -1.05 0.00 0.00 178.16 179.07 2pri h GLU 405 N 1.08 0.53 -0.28 4.88 4.57 -0.94 0.61 114.58 125.04 2pri h GLU 405 Ca 0.25 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2pri h GLU 405 Cb 0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2pri h GLU 405 CO -0.02 0.85 -0.04 0.82 -1.18 0.00 0.00 179.01 179.44 2pri h ILE 406 N 0.44 1.27 -0.35 2.32 2.04 -0.27 -2.66 117.51 120.31 2pri h ILE 406 Ca 0.04 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 64.89 2pri h ILE 406 Cb 0.90 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2pri h ILE 406 CO 0.08 0.33 0.18 -1.13 0.00 0.00 0.00 178.15 177.61 2pri h ASN 407 N 0.29 0.28 -0.33 1.72 -1.24 -0.57 -1.22 115.58 114.51 2pri h ASN 407 Ca 0.07 0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.16 2pri h ASN 407 Cb 0.50 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.44 2pri h ASN 407 CO 0.02 0.21 -0.06 -0.61 -1.29 0.00 0.00 177.43 175.70 2pri h GLN 408 N 0.38 0.02 -0.29 6.67 4.15 -0.81 -0.10 115.11 125.14 2pri h GLN 408 Ca 0.14 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.42 2pri h GLN 408 Cb 0.03 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2pri h GLN 408 CO -0.09 0.01 -0.41 0.00 -1.93 0.00 0.00 178.83 176.42 2pri h ARG 409 N 0.02 0.69 -0.07 1.69 3.08 -1.26 -2.54 114.38 115.99 2pri h ARG 409 Ca 0.16 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2pri h ARG 409 Cb 0.24 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2pri h ARG 409 CO -0.32 0.97 -0.01 0.35 -1.07 0.00 0.00 179.97 179.89 2pri h PHE 410 N 0.56 0.15 -0.73 3.04 3.57 -0.91 -2.57 116.94 120.06 2pri h PHE 410 Ca 0.05 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2pri h PHE 410 Cb 0.94 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 2pri h PHE 410 CO 0.05 0.44 0.48 -0.07 -2.23 0.00 0.00 178.31 176.98 2pri h LEU 411 N -0.18 0.77 -1.61 0.59 3.38 -1.04 0.13 115.31 117.36 2pri h LEU 411 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2pri h LEU 411 Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2pri h LEU 411 CO 0.01 0.53 -0.01 0.78 0.09 0.00 0.00 178.44 179.83 2pri h ASN 412 N 0.89 0.21 -0.29 -0.43 -0.26 -1.26 0.12 115.58 114.55 2pri h ASN 412 Ca 0.29 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.94 2pri h ASN 412 Cb 0.03 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 2pri h ASN 412 CO -0.08 0.26 -0.07 0.03 -1.06 0.00 0.00 177.43 176.51 2pri h ARG 413 N 0.22 0.57 0.10 0.81 3.08 -0.37 -2.15 114.38 116.65 2pri h ARG 413 Ca 0.05 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2pri h ARG 413 Cb 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2pri h ARG 413 CO 0.00 0.77 -0.05 0.28 -1.07 0.00 0.00 179.97 179.90 2pri h VAL 414 N 0.33 0.98 -0.85 2.04 2.07 -0.29 -1.76 116.25 118.77 2pri h VAL 414 Ca 0.07 -0.29 0.13 0.00 0.82 0.00 0.00 66.70 67.44 2pri h VAL 414 Cb 0.56 1.17 -0.09 0.00 -1.52 0.00 0.00 31.29 31.41 2pri h VAL 414 CO 0.03 0.07 0.46 0.00 0.02 0.00 0.00 177.57 178.15 2pri h ALA 415 N 0.63 1.27 0.00 1.67 0.00 -0.78 0.48 119.26 122.53 2pri h ALA 415 Ca -0.01 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2pri h ALA 415 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2pri h ALA 415 CO 0.02 -0.03 -0.30 0.00 0.00 0.00 0.00 179.25 178.94 2pri h ALA 416 N 1.53 1.19 0.11 0.00 0.00 -1.17 -2.49 119.26 118.43 2pri h ALA 416 Ca 0.45 -0.27 -0.34 0.00 0.00 0.00 0.00 54.91 54.74 2pri h ALA 416 Cb 0.58 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2pri h ALA 416 CO -0.33 0.37 -1.88 0.00 0.00 0.00 0.00 179.25 177.41 2pri h ALA 417 N 1.70 0.47 -2.57 0.00 0.00 -0.02 -3.41 119.26 115.43 2pri h ALA 417 Ca -0.00 -1.36 -0.60 0.00 0.00 0.00 0.00 54.91 52.94 2pri h ALA 417 Cb 0.67 0.61 -0.41 0.00 0.00 0.00 0.00 17.79 18.65 2pri h ALA 417 CO 0.04 1.33 -0.65 1.19 0.00 0.00 0.00 179.25 181.16 2pri n PHE 418 N -3.40 2.85 -1.68 0.00 3.72 0.15 -5.09 117.46 114.01 2pri n PHE 418 Ca -0.27 -4.12 -0.45 0.00 -0.05 0.00 0.00 57.45 52.56 2pri n PHE 418 Cb 1.05 -0.51 -0.04 0.00 -0.94 0.00 0.00 39.48 39.04 2pri n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2pri n PRO 419 N 1.51 2.45 -0.02 -1.08 -0.02 -0.94 -2.07 135.00 134.83 2pri n PRO 419 Ca 0.25 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 2pri n PRO 419 Cb 0.40 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 2pri n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pri n GLY 420 N 4.20 1.92 3.27 -1.23 0.00 -1.26 -4.95 105.19 107.13 2pri n GLY 420 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2pri n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pri n ASP 421 N 0.00 4.39 0.21 1.61 -0.08 -0.88 -4.76 116.55 117.04 2pri n ASP 421 Ca 0.00 -2.87 0.04 0.00 -1.51 0.00 0.00 54.79 50.45 2pri n ASP 421 Cb 0.00 -1.70 0.45 0.00 2.34 0.00 0.00 41.12 42.21 2pri n ASP 421 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2pri h VAL 422 N 5.01 1.17 -0.09 5.18 3.04 -1.92 -2.89 116.25 125.74 2pri h VAL 422 Ca 0.48 -0.91 -0.21 0.00 -1.01 0.00 0.00 66.70 65.05 2pri h VAL 422 Cb 0.79 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 2pri h VAL 422 CO 1.62 0.26 -0.80 -0.78 -1.01 0.00 0.00 177.57 176.85 2pri h ASP 423 N 0.00 0.70 -0.70 3.17 3.58 -2.00 -3.00 116.42 118.17 2pri h ASP 423 Ca -0.00 -0.48 0.04 0.00 0.42 0.00 0.00 57.03 57.01 2pri h ASP 423 Cb 0.47 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 2pri h ASP 423 CO 0.03 1.26 0.46 -0.09 -2.88 0.00 0.00 179.24 178.02 2pri h ARG 424 N 0.38 0.78 0.02 0.28 2.43 -1.92 -1.08 114.38 115.27 2pri h ARG 424 Ca -0.05 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2pri h ARG 424 Cb 1.41 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2pri h ARG 424 CO 0.15 0.52 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.05 2pri h LEU 425 N 0.81 -0.02 -0.88 3.80 4.07 -1.38 -1.22 115.31 120.49 2pri h LEU 425 Ca 0.29 -0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.13 2pri h LEU 425 Cb 0.13 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 2pri h LEU 425 CO -0.09 -0.01 -0.44 0.08 -1.08 0.00 0.00 178.44 176.90 2pri h ARG 426 N -0.03 0.27 -0.40 1.13 -0.00 -1.40 -2.52 114.38 111.42 2pri h ARG 426 Ca -0.00 -0.13 -0.11 0.00 -0.00 0.00 0.00 59.98 59.74 2pri h ARG 426 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.98 2pri h ARG 426 CO 0.00 0.66 -0.18 0.00 -0.00 0.00 0.00 179.97 180.46 2pri h ARG 427 N 0.22 0.77 0.00 0.08 3.08 -1.02 -3.17 114.38 114.35 2pri h ARG 427 Ca 0.02 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2pri h ARG 427 Cb 0.87 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2pri h ARG 427 CO 0.07 0.89 -0.64 0.52 -1.07 0.00 0.00 179.97 179.74 2pri h MET 428 N 0.68 0.00 -6.47 0.04 2.86 -1.17 -3.48 114.93 107.39 2pri h MET 428 Ca 0.10 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.15 2pri h MET 428 Cb 0.67 0.00 0.16 0.00 0.06 0.00 0.00 31.60 32.49 2pri h MET 428 CO 0.05 0.00 -0.31 0.45 1.06 0.00 0.00 176.91 178.16 2pri n SER 429 N -2.35 -0.63 0.18 1.22 2.88 -0.96 -4.86 113.62 109.10 2pri n SER 429 Ca 0.03 0.84 0.12 0.00 -1.33 0.00 0.00 58.87 58.53 2pri n SER 429 Cb 0.48 -1.18 0.21 0.00 -0.75 0.00 0.00 64.21 62.96 2pri n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2pri h LEU 430 N 0.62 0.00 -8.99 2.46 3.38 -1.91 -3.44 115.31 107.43 2pri h LEU 430 Ca -0.44 -0.01 -0.63 0.00 0.09 0.00 0.00 57.88 56.90 2pri h LEU 430 Cb 1.39 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.97 2pri h LEU 430 CO 0.50 0.00 -0.55 -0.69 0.09 0.00 0.00 178.44 177.80 2pri s VAL 431 N -3.20 4.99 -0.21 1.22 1.01 -1.26 0.34 120.40 123.30 2pri s VAL 431 Ca 0.07 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 2pri s VAL 431 Cb 0.07 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2pri s VAL 431 CO 0.67 0.37 0.05 -1.61 0.00 0.00 0.00 175.10 174.57 2pri s GLU 432 N 1.03 3.79 0.43 2.72 2.02 -0.34 -4.97 118.70 123.39 2pri s GLU 432 Ca 0.06 -0.43 -0.03 0.00 0.02 0.00 0.00 54.97 54.59 2pri s GLU 432 Cb -0.14 -3.21 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 2pri s GLU 432 CO 0.04 0.08 0.69 -2.00 0.02 0.00 0.00 175.26 174.09 2pri s GLU 433 N 0.89 3.46 0.00 1.61 2.56 -1.26 -1.80 118.70 124.15 2pri s GLU 433 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.97 54.94 2pri s GLU 433 Cb -0.14 -2.49 0.00 0.00 2.00 0.00 0.00 34.13 33.50 2pri s GLU 433 CO 0.02 -0.10 0.00 0.41 -0.56 0.00 0.00 175.26 175.03 2pri n GLY 434 N -2.09 0.58 0.00 -1.50 0.00 -1.26 -4.92 105.19 96.00 2pri n GLY 434 Ca -0.01 -1.56 -0.00 0.00 0.00 0.00 0.00 46.02 44.45 2pri n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pri n ALA 435 N -0.81 -0.00 -2.47 4.61 0.00 -1.26 -4.29 120.51 116.29 2pri n ALA 435 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2pri n ALA 435 Cb 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 2pri n ALA 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2pri s VAL 436 N -3.00 1.72 0.32 0.00 -7.23 -1.26 -5.11 120.40 105.83 2pri s VAL 436 Ca -0.00 -1.23 -0.28 0.00 -1.81 0.00 0.00 61.98 58.66 2pri s VAL 436 Cb 0.00 -1.49 -0.09 0.00 0.56 0.00 0.00 36.38 35.35 2pri s VAL 436 CO 0.00 0.21 1.11 -0.54 -0.31 0.00 0.00 175.10 175.57 2pri s LYS 437 N -1.21 4.45 0.19 4.82 1.02 -1.26 -4.80 119.74 122.95 2pri s LYS 437 Ca 0.08 1.76 0.02 0.00 0.02 0.00 0.00 55.97 57.85 2pri s LYS 437 Cb -0.09 -2.98 -0.05 0.00 -0.52 0.00 0.00 37.83 34.20 2pri s LYS 437 CO 0.02 0.05 0.00 1.03 -0.92 0.00 0.00 175.35 175.53 2pri s ARG 438 N -1.80 1.17 -0.21 1.68 0.52 -0.75 -1.03 118.95 118.54 2pri s ARG 438 Ca 0.49 -1.57 -0.03 0.00 -0.52 0.00 0.00 55.73 54.10 2pri s ARG 438 Cb -0.30 -0.35 -0.00 0.00 0.52 0.00 0.00 34.95 34.82 2pri s ARG 438 CO 0.38 -0.13 -0.08 0.42 0.02 0.00 0.00 175.30 175.92 2pri s ILE 439 N -3.61 3.10 -0.68 1.52 -1.09 0.77 -1.20 121.20 120.02 2pri s ILE 439 Ca 0.25 -0.59 -0.27 0.00 -2.23 0.00 0.00 60.65 57.81 2pri s ILE 439 Cb 0.06 -2.39 0.03 0.00 -1.58 0.00 0.00 42.46 38.58 2pri s ILE 439 CO 0.05 0.45 1.25 0.21 -1.23 0.00 0.00 174.94 175.67 2pri s ASN 440 N 1.36 6.27 0.42 3.58 3.84 0.15 -1.96 114.94 128.61 2pri s ASN 440 Ca 0.05 -0.23 0.10 0.00 0.21 0.00 0.00 52.86 52.98 2pri s ASN 440 Cb -0.14 -2.56 0.89 0.00 -0.55 0.00 0.00 41.25 38.89 2pri s ASN 440 CO -0.05 -1.70 1.99 0.24 -2.79 0.00 0.00 177.10 174.80 2pri h MET 441 N 9.84 0.27 -0.50 0.43 2.86 -1.60 -2.20 114.93 124.03 2pri h MET 441 Ca -0.27 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.24 2pri h MET 441 Cb 1.05 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 2pri h MET 441 CO 1.24 0.31 -0.05 0.00 1.06 0.00 0.00 176.91 179.47 2pri h ALA 442 N 1.73 0.96 -0.39 6.32 0.00 -1.90 -1.86 119.26 124.12 2pri h ALA 442 Ca 0.06 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2pri h ALA 442 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2pri h ALA 442 CO 0.00 0.62 -0.13 0.45 0.00 0.00 0.00 179.25 180.20 2pri h HIS 443 N 0.81 0.76 -0.50 0.00 3.86 -1.78 -2.19 115.15 116.11 2pri h HIS 443 Ca 0.14 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2pri h HIS 443 Cb 0.55 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 2pri h HIS 443 CO 0.03 0.79 0.31 1.25 0.86 0.00 0.00 177.93 181.17 2pri h LEU 444 N 0.63 0.60 -0.41 2.43 6.46 -1.10 -2.39 115.31 121.53 2pri h LEU 444 Ca 0.11 -0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 2pri h LEU 444 Cb 0.58 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 2pri h LEU 444 CO 0.04 0.47 0.03 0.00 -0.62 0.00 0.00 178.44 178.35 2pri h ILE 446 N 0.55 1.17 -0.53 0.00 2.04 -1.32 -2.27 117.51 117.15 2pri h ILE 446 Ca 0.12 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 2pri h ILE 446 Cb 0.43 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2pri h ILE 446 CO 0.02 0.17 -0.05 0.00 0.00 0.00 0.00 178.15 178.29 2pri h ALA 447 N 1.13 0.91 -0.57 1.87 0.00 -1.35 -3.21 119.26 118.04 2pri h ALA 447 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2pri h ALA 447 Cb 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2pri h ALA 447 CO -0.03 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2pri n GLY 448 N -0.43 2.55 3.25 0.00 0.00 -0.73 -4.92 105.19 104.91 2pri n GLY 448 Ca 0.02 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 2pri n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pri s SER 449 N -0.81 2.36 0.00 1.61 0.01 -0.87 -3.86 113.70 112.15 2pri s SER 449 Ca 0.47 -0.61 0.26 0.00 1.31 0.00 0.00 55.95 57.38 2pri s SER 449 Cb 0.32 -0.15 0.75 0.00 0.21 0.00 0.00 66.02 67.15 2pri s SER 449 CO 0.20 0.07 1.56 0.00 0.41 0.00 0.00 173.24 175.49 2pri n HIS 450 N 1.40 0.00 -3.72 2.43 1.44 -0.69 -4.85 115.22 111.23 2pri n HIS 450 Ca -0.19 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.40 2pri n HIS 450 Cb 0.54 -0.19 -0.11 0.00 0.12 0.00 0.00 29.99 30.35 2pri n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2pri s ALA 451 N -2.69 -0.95 -0.08 1.59 0.00 -1.26 -4.52 121.76 113.86 2pri s ALA 451 Ca 0.20 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.42 2pri s ALA 451 Cb 0.19 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.58 2pri s ALA 451 CO 0.58 -0.21 -0.14 0.08 0.00 0.00 0.00 175.76 176.06 2pri s VAL 452 N 0.74 1.35 0.05 0.00 1.01 -0.25 -1.27 120.40 122.04 2pri s VAL 452 Ca -0.04 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2pri s VAL 452 Cb -0.05 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 2pri s VAL 452 CO -0.05 0.41 -0.11 0.54 0.00 0.00 0.00 175.10 175.88 2pri s ASN 453 N 0.76 1.29 0.59 3.32 4.22 -0.67 -0.47 114.94 123.98 2pri s ASN 453 Ca -0.12 -0.54 -0.02 0.00 -2.14 0.00 0.00 52.86 50.04 2pri s ASN 453 Cb -0.16 -0.02 0.04 0.00 1.28 0.00 0.00 41.25 42.39 2pri s ASN 453 CO 0.02 -0.11 0.84 -0.83 -2.04 0.00 0.00 177.10 174.99 2pri s GLY 454 N -1.51 1.75 0.00 0.45 0.00 -1.00 -1.78 107.32 105.23 2pri s GLY 454 Ca -0.05 -1.15 0.18 0.00 0.00 0.00 0.00 44.72 43.70 2pri s GLY 454 CO 0.01 -0.84 1.22 3.33 0.00 0.00 0.00 173.10 176.82 2pri n VAL 455 N -2.50 0.43 -3.54 1.40 0.24 -1.26 -2.15 118.33 110.94 2pri n VAL 455 Ca 0.07 -0.72 -0.16 0.00 -2.04 0.00 0.00 64.34 61.50 2pri n VAL 455 Cb 0.60 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.91 2pri n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pri s ALA 456 N -1.29 -1.82 0.20 2.33 0.00 -1.26 -1.37 121.76 118.56 2pri s ALA 456 Ca 0.28 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.57 2pri s ALA 456 Cb 0.17 -0.29 0.25 0.00 0.00 0.00 0.00 23.12 23.25 2pri s ALA 456 CO 0.24 -0.35 1.69 -0.09 0.00 0.00 0.00 175.76 177.25 2pri h ARG 457 N 3.02 0.17 -0.45 0.00 2.43 -1.89 0.16 114.38 117.82 2pri h ARG 457 Ca -0.25 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.79 2pri h ARG 457 Cb 1.15 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2pri h ARG 457 CO 0.34 0.11 -0.21 0.97 -1.51 0.00 0.00 179.97 179.67 2pri h ILE 458 N 0.17 1.27 -0.68 1.20 2.10 -1.90 -1.88 117.51 117.79 2pri h ILE 458 Ca 0.29 -1.35 -0.03 0.00 1.08 0.00 0.00 64.86 64.85 2pri h ILE 458 Cb 0.44 1.15 -0.03 0.00 -1.09 0.00 0.00 36.82 37.29 2pri h ILE 458 CO -0.43 0.46 0.32 -0.74 -1.08 0.00 0.00 178.15 176.68 2pri h HIS 459 N 0.78 0.99 -0.56 2.19 2.76 -1.60 -0.56 115.15 119.15 2pri h HIS 459 Ca 0.11 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.17 2pri h HIS 459 Cb 0.76 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 2pri h HIS 459 CO 0.05 0.74 0.12 0.77 -1.30 0.00 0.00 177.93 178.31 2pri h SER 460 N 0.95 0.82 -0.30 3.26 0.02 -0.50 -1.86 113.55 115.96 2pri h SER 460 Ca 0.23 -0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 2pri h SER 460 Cb 0.13 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2pri h SER 460 CO -0.03 0.82 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.83 2pri h GLU 461 N 0.84 0.74 -0.73 3.45 4.39 -0.93 -3.02 114.58 119.31 2pri h GLU 461 Ca 0.18 -0.40 0.04 0.00 0.34 0.00 0.00 59.36 59.52 2pri h GLU 461 Cb 0.33 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 2pri h GLU 461 CO 0.00 1.02 0.48 0.82 -1.16 0.00 0.00 179.01 180.17 2pri h ILE 462 N 0.49 1.10 -0.63 3.13 2.04 -0.80 0.12 117.51 122.96 2pri h ILE 462 Ca 0.04 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2pri h ILE 462 Cb 0.89 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2pri h ILE 462 CO 0.08 0.16 0.33 -0.07 0.00 0.00 0.00 178.15 178.64 2pri h LEU 463 N 0.87 0.80 -0.49 1.44 3.38 -1.23 0.40 115.31 120.48 2pri h LEU 463 Ca 0.29 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 2pri h LEU 463 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2pri h LEU 463 CO -0.09 0.68 -0.63 0.11 0.09 0.00 0.00 178.44 178.60 2pri h LYS 464 N 0.86 0.45 0.03 1.13 1.57 -1.20 0.18 116.57 119.58 2pri h LYS 464 Ca 0.22 -0.32 -0.27 0.00 -1.87 0.00 0.00 60.65 58.41 2pri h LYS 464 Cb 0.07 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2pri h LYS 464 CO -0.03 0.94 -1.41 0.87 -0.57 0.00 0.00 179.45 179.25 2pri h LYS 465 N 0.33 0.07 0.00 3.15 1.57 -0.85 -3.31 116.57 117.53 2pri h LYS 465 Ca -0.01 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2pri h LYS 465 Cb 1.18 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2pri h LYS 465 CO 0.11 0.85 0.00 2.41 -0.57 0.00 0.00 179.45 182.25 2pri n THR 466 N -3.27 0.00 -0.37 -0.16 -1.04 0.14 -4.68 114.28 104.90 2pri n THR 466 Ca -0.11 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.93 2pri n THR 466 Cb 1.01 -0.03 0.10 0.00 -1.82 0.00 0.00 70.33 69.59 2pri n THR 466 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2pri h ILE 467 N 0.00 0.00 -0.48 12.58 6.09 -1.65 -1.88 117.51 132.18 2pri h ILE 467 Ca 0.00 0.00 -0.28 0.00 -1.37 0.00 0.00 64.86 63.21 2pri h ILE 467 Cb 0.00 0.00 -0.17 0.00 0.47 0.00 0.00 36.82 37.13 2pri h ILE 467 CO 0.00 0.00 -0.05 0.49 -3.07 0.00 0.00 178.15 175.52 2pri n PHE 468 N -5.56 1.53 -0.04 2.19 3.72 0.63 -4.78 117.46 115.14 2pri n PHE 468 Ca 0.14 -1.79 -0.09 0.00 -0.05 0.00 0.00 57.45 55.66 2pri n PHE 468 Cb 0.46 -0.57 -0.02 0.00 -0.94 0.00 0.00 39.48 38.40 2pri n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2pri h LYS 469 N 1.19 -0.25 -0.94 -1.08 3.64 -1.30 -0.36 116.57 117.47 2pri h LYS 469 Ca 0.29 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.78 2pri h LYS 469 Cb 1.67 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 33.47 2pri h LYS 469 CO 0.56 -0.17 0.58 -0.44 -2.27 0.00 0.00 179.45 177.71 2pri h ASP 470 N -0.26 0.88 -0.08 4.20 3.32 -1.86 -1.00 116.42 121.61 2pri h ASP 470 Ca 0.13 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 2pri h ASP 470 Cb 0.46 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2pri h ASP 470 CO -0.37 0.52 -0.37 -0.26 -1.72 0.00 0.00 179.24 177.04 2pri h PHE 471 N 0.99 0.69 -0.38 4.55 0.04 -1.78 -2.44 116.94 118.61 2pri h PHE 471 Ca 0.44 -0.19 -0.12 0.00 2.80 0.00 0.00 57.97 60.90 2pri h PHE 471 Cb 0.33 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2pri h PHE 471 CO -0.02 0.88 -0.23 -0.92 -0.60 0.00 0.00 178.31 177.41 2pri h TYR 472 N 0.49 0.87 -0.11 -0.55 3.20 -0.36 -1.30 116.97 119.23 2pri h TYR 472 Ca 0.05 -0.20 -0.09 0.00 3.14 0.00 0.00 58.73 61.63 2pri h TYR 472 Cb 0.87 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2pri h TYR 472 CO 0.04 0.93 -0.34 0.93 -1.64 0.00 0.00 178.16 178.07 2pri h GLU 473 N 0.67 0.22 0.08 1.82 5.08 -1.04 -1.65 114.58 119.75 2pri h GLU 473 Ca 0.09 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2pri h GLU 473 Cb 0.74 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2pri h GLU 473 CO 0.06 0.54 -0.04 1.25 -1.00 0.00 0.00 179.01 179.82 2pri h LEU 474 N 0.19 -0.09 -6.54 1.33 6.46 -1.14 -3.41 115.31 112.11 2pri h LEU 474 Ca 0.02 -0.51 -0.60 0.00 -0.12 0.00 0.00 57.88 56.67 2pri h LEU 474 Cb 0.70 0.02 -0.39 0.00 -0.73 0.00 0.00 40.66 40.26 2pri h LEU 474 CO 0.05 0.53 -0.88 -1.61 -0.62 0.00 0.00 178.44 175.91 2pri s GLU 475 N -3.42 1.17 0.57 1.25 2.02 -0.52 -4.97 118.70 114.80 2pri s GLU 475 Ca -0.15 -2.25 0.26 0.00 0.02 0.00 0.00 54.97 52.85 2pri s GLU 475 Cb 0.00 -1.81 1.68 0.00 0.10 0.00 0.00 34.13 34.10 2pri s GLU 475 CO 0.57 -1.34 2.22 -1.00 0.02 0.00 0.00 175.26 175.73 2pri h PRO 476 N 5.78 0.00 0.00 0.39 0.13 -1.52 -2.65 132.00 134.13 2pri h PRO 476 Ca 0.21 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.31 2pri h PRO 476 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2pri h PRO 476 CO 0.43 0.00 -0.17 1.12 -0.23 0.00 0.00 178.00 179.15 2pri h HIS 477 N 0.00 0.00 -0.43 1.56 2.07 -1.93 -3.21 115.15 113.20 2pri h HIS 477 Ca 0.01 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.41 2pri h HIS 477 Cb 0.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 2pri h HIS 477 CO 0.00 0.17 -0.21 0.87 -3.07 0.00 0.00 177.93 175.70 2pri h LYS 478 N 0.00 0.90 -6.35 5.12 1.57 -1.70 -3.45 116.57 112.66 2pri h LYS 478 Ca -0.00 -0.39 -0.55 0.00 -1.87 0.00 0.00 60.65 57.84 2pri h LYS 478 Cb 0.52 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2pri h LYS 478 CO 0.02 1.05 0.72 -0.06 -0.57 0.00 0.00 179.45 180.61 2pri s PHE 479 N -4.64 3.13 0.21 -1.35 0.40 -1.22 -1.09 117.98 113.43 2pri s PHE 479 Ca -0.12 1.11 0.04 0.00 -0.60 0.00 0.00 56.93 57.36 2pri s PHE 479 Cb 0.11 -3.49 -0.01 0.00 0.51 0.00 0.00 43.02 40.14 2pri s PHE 479 CO 0.85 -1.63 0.13 1.04 0.70 0.00 0.00 175.22 176.31 2pri n GLN 480 N 5.07 0.44 -3.97 0.44 6.02 0.38 -4.94 117.38 120.81 2pri n GLN 480 Ca 0.11 -1.99 -0.12 0.00 -0.01 0.00 0.00 57.00 55.00 2pri n GLN 480 Cb 0.45 1.40 -0.13 0.00 1.02 0.00 0.00 30.24 32.99 2pri n GLN 480 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2pri s ASN 481 N -2.41 0.27 -0.35 1.08 3.84 -1.26 -2.36 114.94 113.74 2pri s ASN 481 Ca 0.19 -0.24 0.02 0.00 0.21 0.00 0.00 52.86 53.03 2pri s ASN 481 Cb 0.01 0.03 0.15 0.00 -0.55 0.00 0.00 41.25 40.88 2pri s ASN 481 CO 0.13 -0.11 0.34 -0.54 -2.79 0.00 0.00 177.10 174.13 2pri s LYS 482 N -0.68 0.54 0.23 0.43 -0.14 -0.92 -4.90 119.74 114.31 2pri s LYS 482 Ca -0.06 -0.72 -0.32 0.00 -1.36 0.00 0.00 55.97 53.51 2pri s LYS 482 Cb -0.05 -0.77 -0.12 0.00 -1.68 0.00 0.00 37.83 35.21 2pri s LYS 482 CO -0.00 -1.15 1.62 2.41 -0.76 0.00 0.00 175.35 177.46 2pri n THR 483 N 4.51 0.41 -0.36 2.17 -1.04 -1.26 -4.34 114.28 114.37 2pri n THR 483 Ca 0.08 -0.10 -0.29 0.00 -2.04 0.00 0.00 64.05 61.69 2pri n THR 483 Cb 0.45 -1.82 0.28 0.00 -1.82 0.00 0.00 70.33 67.42 2pri n THR 483 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2pri s ASN 484 N 0.81 -0.50 0.21 8.00 0.02 -0.47 -4.63 114.94 118.38 2pri s ASN 484 Ca 0.72 1.16 -0.22 0.00 -1.02 0.00 0.00 52.86 53.50 2pri s ASN 484 Cb -0.56 -1.74 0.07 0.00 0.02 0.00 0.00 41.25 39.04 2pri s ASN 484 CO 0.40 -5.06 0.97 -0.83 0.02 0.00 0.00 177.10 172.60 2pri s GLY 485 N -2.76 0.05 0.18 0.66 0.00 -1.26 -4.82 107.32 99.38 2pri s GLY 485 Ca 0.69 -0.28 0.05 0.00 0.00 0.00 0.00 44.72 45.18 2pri s GLY 485 CO 0.62 1.21 -0.09 -0.26 0.00 0.00 0.00 173.10 174.58 2pri s ILE 486 N -2.55 1.27 -0.20 0.90 -4.36 0.20 -4.44 121.20 112.02 2pri s ILE 486 Ca 0.18 -2.09 -0.24 0.00 -0.26 0.00 0.00 60.65 58.24 2pri s ILE 486 Cb -0.03 -2.03 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 2pri s ILE 486 CO 0.06 -0.60 0.80 0.28 0.24 0.00 0.00 174.94 175.72 2pri s THR 487 N -3.26 4.88 -0.06 8.37 -1.32 -1.26 0.10 115.64 123.09 2pri s THR 487 Ca 0.21 1.55 0.29 0.00 -1.21 0.00 0.00 61.69 62.53 2pri s THR 487 Cb 0.03 -4.10 0.30 0.00 -1.51 0.00 0.00 72.50 67.21 2pri s THR 487 CO 0.04 0.00 1.87 1.55 -2.21 0.00 0.00 174.62 175.87 2pri h PRO 488 N 7.48 0.00 0.27 7.08 0.13 -1.92 -1.74 132.00 143.29 2pri h PRO 488 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2pri h PRO 488 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2pri h PRO 488 CO 0.84 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 178.48 2pri h ARG 489 N 0.00 -0.34 -0.26 0.86 -0.00 -1.92 -2.27 114.38 110.45 2pri h ARG 489 Ca 0.00 0.02 -0.16 0.00 -0.50 0.00 0.00 59.98 59.34 2pri h ARG 489 Cb 0.19 0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.24 2pri h ARG 489 CO 0.00 -0.23 -0.50 -0.09 0.00 0.00 0.00 179.97 179.15 2pri h ARG 490 N -0.60 0.71 -0.30 0.04 2.43 -1.96 0.12 114.38 114.81 2pri h ARG 490 Ca -0.04 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2pri h ARG 490 Cb 0.27 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2pri h ARG 490 CO 0.06 1.04 0.00 0.91 -1.51 0.00 0.00 179.97 180.47 2pri n TRP 491 N -4.00 0.32 0.00 2.20 7.02 -0.66 -2.94 117.44 119.39 2pri n TRP 491 Ca -0.03 -0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 2pri n TRP 491 Cb 0.59 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 2pri n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2pri n LEU 492 N 0.12 0.00 -0.26 -0.99 7.94 -0.90 -4.81 117.00 118.10 2pri n LEU 492 Ca 0.07 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.03 2pri n LEU 492 Cb 0.22 0.10 0.19 0.00 0.53 0.00 0.00 43.42 44.46 2pri n LEU 492 CO 0.05 -0.20 1.01 0.58 -1.11 0.00 0.00 177.39 177.73 2pri h VAL 493 N 0.00 0.64 0.00 1.96 2.07 -1.20 0.48 116.25 120.20 2pri h VAL 493 Ca 0.00 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2pri h VAL 493 Cb 0.00 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2pri h VAL 493 CO 0.00 0.08 -0.19 0.25 0.02 0.00 0.00 177.57 177.73 2pri h LEU 494 N 0.44 0.16 0.00 2.57 6.46 -0.90 -3.24 115.31 120.79 2pri h LEU 494 Ca 0.42 -0.79 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 2pri h LEU 494 Cb 0.65 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 2pri h LEU 494 CO -0.41 0.94 -0.67 0.00 -0.62 0.00 0.00 178.44 177.68 2pri n ASN 496 N -2.52 0.66 0.20 0.00 2.85 0.17 -4.88 115.26 111.75 2pri n ASN 496 Ca 0.02 -2.83 0.05 0.00 -0.11 0.00 0.00 54.58 51.71 2pri n ASN 496 Cb 0.50 -0.64 0.48 0.00 1.24 0.00 0.00 39.78 41.37 2pri n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2pri h PRO 497 N 3.79 0.04 -0.49 1.20 0.13 -1.66 -2.02 132.00 132.99 2pri h PRO 497 Ca 0.09 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2pri h PRO 497 Cb 0.87 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 2pri h PRO 497 CO 0.50 0.22 0.27 0.78 -0.23 0.00 0.00 178.00 179.54 2pri h GLY 498 N 0.59 0.73 1.17 1.56 0.00 -1.91 0.47 103.07 105.67 2pri h GLY 498 Ca 0.01 -0.33 -0.20 0.00 0.00 0.00 0.00 47.33 46.81 2pri h GLY 498 CO 0.02 0.31 -0.65 -2.00 0.00 0.00 0.00 176.54 174.23 2pri h LEU 499 N 0.65 0.97 -1.14 3.11 5.85 -1.87 -2.98 115.31 119.89 2pri h LEU 499 Ca 0.17 -0.57 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2pri h LEU 499 Cb 0.05 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2pri h LEU 499 CO -0.03 1.37 0.50 0.00 -0.34 0.00 0.00 178.44 179.95 2pri h ALA 500 N 0.63 1.36 0.15 1.25 0.00 -1.12 -2.39 119.26 119.15 2pri h ALA 500 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2pri h ALA 500 Cb 1.27 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2pri h ALA 500 CO 0.14 0.56 -0.07 1.49 0.00 0.00 0.00 179.25 181.37 2pri h GLU 501 N 1.11 -0.20 -0.20 0.00 4.57 -0.82 -1.46 114.58 117.57 2pri h GLU 501 Ca 0.29 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.47 2pri h GLU 501 Cb -0.07 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2pri h GLU 501 CO -0.06 0.05 0.06 -0.84 -1.18 0.00 0.00 179.01 177.04 2pri h ILE 502 N -0.43 1.10 -0.24 2.32 3.07 -1.41 0.87 117.51 122.77 2pri h ILE 502 Ca -0.02 -0.33 -0.06 0.00 1.55 0.00 0.00 64.86 66.00 2pri h ILE 502 Cb 0.34 0.88 -0.01 0.00 -0.27 0.00 0.00 36.82 37.77 2pri h ILE 502 CO 0.03 0.12 -0.07 0.40 -1.05 0.00 0.00 178.15 177.58 2pri h ILE 503 N 0.28 1.29 -0.08 0.16 2.04 -1.33 -3.00 117.51 116.87 2pri h ILE 503 Ca 0.07 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.79 2pri h ILE 503 Cb 0.10 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2pri h ILE 503 CO -0.00 0.34 -0.16 0.00 0.00 0.00 0.00 178.15 178.33 2pri h ALA 504 N 0.75 1.58 -0.12 1.87 0.00 -0.19 -0.72 119.26 122.43 2pri h ALA 504 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2pri h ALA 504 Cb 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2pri h ALA 504 CO 0.03 0.31 -0.03 0.93 0.00 0.00 0.00 179.25 180.49 2pri h GLU 505 N 0.12 0.16 0.00 0.00 5.08 -0.73 -1.31 114.58 117.91 2pri h GLU 505 Ca 0.02 -0.02 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 2pri h GLU 505 Cb 0.37 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2pri h GLU 505 CO 0.02 0.21 -1.92 0.54 -1.00 0.00 0.00 179.01 176.87 2pri n ARG 506 N -4.41 0.58 -0.10 2.33 5.12 -0.87 -4.74 116.66 114.58 2pri n ARG 506 Ca -0.01 0.41 0.06 0.00 -1.93 0.00 0.00 57.85 56.38 2pri n ARG 506 Cb 0.17 -1.62 0.11 0.00 -1.16 0.00 0.00 32.46 29.96 2pri n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2pri n ILE 507 N -4.29 0.52 -1.04 0.55 -5.35 -0.33 -5.11 119.36 104.30 2pri n ILE 507 Ca -0.43 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.29 2pri n ILE 507 Cb 0.80 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 2pri n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pri n GLY 508 N 0.65 -1.79 0.04 3.28 0.00 -0.49 -4.69 105.19 102.18 2pri n GLY 508 Ca 0.10 -1.89 0.05 0.00 0.00 0.00 0.00 46.02 44.29 2pri n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pri n GLU 509 N 0.00 3.21 0.22 1.61 1.02 -1.26 -3.99 120.64 121.45 2pri n GLU 509 Ca 0.00 -0.09 0.15 0.00 -0.02 0.00 0.00 57.16 57.20 2pri n GLU 509 Cb 0.00 -1.03 0.76 0.00 -0.02 0.00 0.00 31.44 31.15 2pri n GLU 509 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2pri h GLU 510 N 0.18 0.00 0.00 3.49 4.22 -1.96 -2.81 114.58 117.70 2pri h GLU 510 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2pri h GLU 510 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2pri h GLU 510 CO 0.00 0.00 0.00 0.10 -2.18 0.00 0.00 179.01 176.93 2pri h TYR 511 N 0.00 0.00 0.00 0.92 -0.00 -1.82 -2.71 116.97 113.36 2pri h TYR 511 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 2pri h TYR 511 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.87 2pri h TYR 511 CO 0.00 0.00 -0.04 0.82 -0.00 0.00 0.00 178.16 178.94 2pri h ILE 512 N 0.00 0.81 -0.00 -0.90 1.08 -1.86 -0.91 117.51 115.73 2pri h ILE 512 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2pri h ILE 512 Cb 0.47 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2pri h ILE 512 CO 0.00 0.04 0.00 -1.54 -0.69 0.00 0.00 178.15 175.96 2pri n SER 513 N -4.17 2.11 -2.91 1.72 3.41 -1.14 -4.67 113.62 107.97 2pri n SER 513 Ca -0.03 -2.31 -0.14 0.00 -0.26 0.00 0.00 58.87 56.13 2pri n SER 513 Cb 0.13 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2pri n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2pri n ASP 514 N -0.76 -1.70 0.17 4.04 2.03 -0.70 -5.02 116.55 114.61 2pri n ASP 514 Ca 0.05 -3.14 0.18 0.00 0.52 0.00 0.00 54.79 52.40 2pri n ASP 514 Cb 0.36 0.95 0.80 0.00 -0.72 0.00 0.00 41.12 42.52 2pri n ASP 514 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2pri h LEU 515 N 3.85 0.00 -1.75 -2.67 3.38 -1.48 -2.16 115.31 114.48 2pri h LEU 515 Ca -0.06 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.04 2pri h LEU 515 Cb 0.99 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2pri h LEU 515 CO 0.36 0.00 0.42 0.44 0.09 0.00 0.00 178.44 179.75 2pri h ASP 516 N 0.00 0.24 0.02 -0.43 3.32 -1.85 -0.33 116.42 117.39 2pri h ASP 516 Ca 0.12 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2pri h ASP 516 Cb 0.73 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2pri h ASP 516 CO -0.00 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 2pri n GLN 517 N -4.44 0.00 0.25 3.56 6.02 -0.81 -1.89 117.38 120.07 2pri n GLN 517 Ca 0.11 0.41 0.11 0.00 -0.01 0.00 0.00 57.00 57.62 2pri n GLN 517 Cb 0.50 -1.50 0.68 0.00 1.02 0.00 0.00 30.24 30.94 2pri n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2pri h LEU 518 N 0.00 0.00 -1.84 1.08 4.07 -1.28 -2.31 115.31 115.03 2pri h LEU 518 Ca 0.00 0.00 0.23 0.00 0.08 0.00 0.00 57.88 58.19 2pri h LEU 518 Cb 0.01 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 2pri h LEU 518 CO 0.00 0.13 0.60 0.03 -1.08 0.00 0.00 178.44 178.13 2pri h ARG 519 N 0.00 0.13 0.00 1.13 3.08 -0.74 0.23 114.38 118.20 2pri h ARG 519 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2pri h ARG 519 Cb 0.32 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2pri h ARG 519 CO 0.02 0.08 0.00 1.63 -1.07 0.00 0.00 179.97 180.63 2pri n LYS 520 N -4.36 0.12 0.11 0.04 5.02 -0.87 -0.82 118.16 117.39 2pri n LYS 520 Ca 0.18 0.58 0.13 0.00 -2.02 0.00 0.00 58.31 57.18 2pri n LYS 520 Cb 0.85 -1.87 0.43 0.00 -0.02 0.00 0.00 35.03 34.42 2pri n LYS 520 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2pri n LEU 521 N -2.12 0.75 0.10 -0.35 4.77 0.79 -3.21 117.00 117.73 2pri n LEU 521 Ca -0.01 0.59 0.08 0.00 -0.03 0.00 0.00 56.01 56.65 2pri n LEU 521 Cb 0.06 -0.38 0.55 0.00 -2.33 0.00 0.00 43.42 41.32 2pri n LEU 521 CO 0.10 -0.26 1.13 -0.07 -1.33 0.00 0.00 177.39 176.96 2pri h LEU 522 N 0.00 0.22 0.00 2.23 4.07 -1.15 -1.48 115.31 119.19 2pri h LEU 522 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2pri h LEU 522 Cb 0.65 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2pri h LEU 522 CO 0.00 0.15 0.00 -1.54 -1.08 0.00 0.00 178.44 175.97 2pri n SER 523 N -4.50 0.00 -0.13 -0.43 3.41 -1.20 -2.55 113.62 108.22 2pri n SER 523 Ca 0.02 -1.55 0.01 0.00 -0.26 0.00 0.00 58.87 57.09 2pri n SER 523 Cb 0.15 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2pri n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2pri n TYR 524 N -0.70 0.08 0.26 7.33 4.01 -0.56 -4.66 117.16 122.91 2pri n TYR 524 Ca 0.09 -0.39 0.17 0.00 -0.16 0.00 0.00 57.90 57.61 2pri n TYR 524 Cb 0.04 -0.04 0.87 0.00 -0.31 0.00 0.00 39.34 39.90 2pri n TYR 524 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2pri h VAL 525 N 0.45 0.00 -0.02 -0.72 3.04 -1.53 0.37 116.25 117.84 2pri h VAL 525 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2pri h VAL 525 Cb 0.45 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2pri h VAL 525 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 2pri n ASP 526 N -2.65 1.45 -4.66 3.17 8.00 -1.26 -4.88 116.55 115.72 2pri n ASP 526 Ca -0.02 -1.35 -0.43 0.00 0.71 0.00 0.00 54.79 53.71 2pri n ASP 526 Cb 0.07 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 2pri n ASP 526 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pri s ASP 527 N -0.41 6.84 0.22 -2.24 -1.08 0.12 -4.92 116.67 115.20 2pri s ASP 527 Ca 0.03 1.94 -0.08 0.00 -0.52 0.00 0.00 52.55 53.92 2pri s ASP 527 Cb 0.02 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 39.11 2pri s ASP 527 CO 0.03 -0.81 1.80 -0.08 0.52 0.00 0.00 175.17 176.63 2pri h GLU 528 N 8.60 1.20 -0.24 4.34 4.57 -1.94 -2.17 114.58 128.94 2pri h GLU 528 Ca -0.32 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 57.58 2pri h GLU 528 Cb 1.14 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.52 2pri h GLU 528 CO 0.95 0.94 -0.20 0.00 -1.18 0.00 0.00 179.01 179.52 2pri h ALA 529 N 1.20 0.35 0.10 2.92 0.00 -1.95 -2.79 119.26 119.09 2pri h ALA 529 Ca 0.28 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2pri h ALA 529 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2pri h ALA 529 CO -0.03 0.28 -0.05 0.35 0.00 0.00 0.00 179.25 179.80 2pri h PHE 530 N 0.26 -0.12 -0.77 0.00 3.57 -1.86 -0.66 116.94 117.37 2pri h PHE 530 Ca 0.04 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.69 2pri h PHE 530 Cb 0.74 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 39.42 2pri h PHE 530 CO 0.07 -0.01 0.31 0.82 -2.23 0.00 0.00 178.31 177.27 2pri h ILE 531 N -0.20 0.65 -0.71 1.41 2.04 -1.45 0.30 117.51 119.55 2pri h ILE 531 Ca -0.01 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2pri h ILE 531 Cb 0.16 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2pri h ILE 531 CO 0.02 0.08 0.18 -0.09 0.00 0.00 0.00 178.15 178.35 2pri h ARG 532 N 0.44 1.13 0.17 2.37 2.43 -1.19 -1.90 114.38 117.83 2pri h ARG 532 Ca 0.42 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2pri h ARG 532 Cb 0.65 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2pri h ARG 532 CO -0.41 0.98 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.51 2pri h ASP 533 N 1.07 -0.20 -0.75 -3.80 3.32 0.49 -0.13 116.42 116.43 2pri h ASP 533 Ca 0.22 -0.33 0.15 0.00 0.02 0.00 0.00 57.03 57.10 2pri h ASP 533 Cb 0.36 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.85 2pri h ASP 533 CO 0.00 0.30 0.24 0.58 -1.72 0.00 0.00 179.24 178.64 2pri h VAL 534 N -0.77 0.57 -0.23 -1.35 2.07 -0.50 0.34 116.25 116.39 2pri h VAL 534 Ca -0.02 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2pri h VAL 534 Cb 0.52 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2pri h VAL 534 CO 0.04 0.06 -0.17 0.00 0.02 0.00 0.00 177.57 177.52 2pri h ALA 535 N 1.59 1.28 -0.09 1.67 0.00 -1.30 -2.85 119.26 119.55 2pri h ALA 535 Ca 0.42 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2pri h ALA 535 Cb 0.69 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2pri h ALA 535 CO -0.47 0.48 -0.07 -0.22 0.00 0.00 0.00 179.25 178.97 2pri h LYS 536 N 0.36 0.22 -0.89 0.00 3.64 0.16 -2.62 116.57 117.43 2pri h LYS 536 Ca 0.07 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2pri h LYS 536 Cb 0.52 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 2pri h LYS 536 CO 0.03 0.61 0.50 -0.39 -2.27 0.00 0.00 179.45 177.94 2pri h VAL 537 N -0.18 1.25 -0.81 2.00 -1.51 -1.09 -0.37 116.25 115.55 2pri h VAL 537 Ca 0.02 -0.61 -0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2pri h VAL 537 Cb 0.56 0.04 -0.04 0.00 -2.13 0.00 0.00 31.29 29.73 2pri h VAL 537 CO 0.02 0.28 0.49 0.50 -1.23 0.00 0.00 177.57 177.63 2pri h LYS 538 N 1.24 1.09 -0.42 5.19 1.63 -1.52 0.11 116.57 123.88 2pri h LYS 538 Ca 0.31 -0.09 -0.11 0.00 -0.85 0.00 0.00 60.65 59.91 2pri h LYS 538 Cb 0.01 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 2pri h LYS 538 CO -0.05 0.76 -0.16 0.37 -3.45 0.00 0.00 179.45 176.92 2pri h GLN 539 N 1.11 0.85 -0.70 1.90 5.75 -0.96 -1.01 115.11 122.05 2pri h GLN 539 Ca 0.29 -0.35 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 2pri h GLN 539 Cb -0.05 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 2pri h GLN 539 CO -0.05 0.99 0.19 0.93 -2.65 0.00 0.00 178.83 178.23 2pri h GLU 540 N 0.67 1.11 -0.49 1.69 5.08 -0.52 -1.51 114.58 120.61 2pri h GLU 540 Ca 0.10 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2pri h GLU 540 Cb 0.71 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2pri h GLU 540 CO 0.05 0.97 0.14 -0.91 -1.00 0.00 0.00 179.01 178.26 2pri h ASN 541 N 1.04 0.73 -0.75 1.42 2.35 -0.61 -1.46 115.58 118.30 2pri h ASN 541 Ca 0.22 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2pri h ASN 541 Cb 0.35 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2pri h ASN 541 CO -0.00 0.76 0.31 0.11 -1.65 0.00 0.00 177.43 176.96 2pri h LYS 542 N 0.67 1.12 -0.65 0.81 1.57 -0.99 -1.52 116.57 117.59 2pri h LYS 542 Ca 0.16 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2pri h LYS 542 Cb 0.30 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2pri h LYS 542 CO -0.00 0.90 0.24 -0.07 -0.57 0.00 0.00 179.45 179.95 2pri h LEU 543 N 1.08 0.91 -0.89 2.94 3.38 -1.04 -0.14 115.31 121.54 2pri h LEU 543 Ca 0.25 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2pri h LEU 543 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2pri h LEU 543 CO -0.02 0.84 -0.23 0.50 0.09 0.00 0.00 178.44 179.62 2pri h LYS 544 N 0.92 0.55 -0.04 1.13 3.11 -1.04 -2.15 116.57 119.05 2pri h LYS 544 Ca 0.21 -0.21 -0.12 0.00 -2.81 0.00 0.00 60.65 57.72 2pri h LYS 544 Cb 0.23 -0.03 0.01 0.00 -1.00 0.00 0.00 32.23 31.44 2pri h LYS 544 CO -0.01 0.74 -0.46 0.35 -2.81 0.00 0.00 179.45 177.26 2pri h PHE 545 N 0.48 0.54 -0.66 1.91 3.57 -1.02 -1.54 116.94 120.23 2pri h PHE 545 Ca 0.07 -0.26 0.13 0.00 3.53 0.00 0.00 57.97 61.44 2pri h PHE 545 Cb 0.67 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 2pri h PHE 545 CO 0.02 1.05 0.45 0.00 -2.23 0.00 0.00 178.31 177.60 2pri h ALA 546 N 0.37 2.13 0.14 2.41 0.00 -0.96 0.68 119.26 124.03 2pri h ALA 546 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2pri h ALA 546 Cb 1.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2pri h ALA 546 CO 0.09 -0.30 -0.07 0.00 0.00 0.00 0.00 179.25 178.97 2pri h ALA 547 N 1.68 -0.18 -0.89 0.00 0.00 -1.31 -3.05 119.26 115.52 2pri h ALA 547 Ca 0.32 -0.24 0.20 0.00 0.00 0.00 0.00 54.91 55.18 2pri h ALA 547 Cb 0.76 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.50 2pri h ALA 547 CO -0.08 -0.29 0.42 -0.92 0.00 0.00 0.00 179.25 178.38 2pri h TYR 548 N -0.81 0.71 -0.25 0.00 5.03 -0.47 0.16 116.97 121.35 2pri h TYR 548 Ca -0.02 0.04 0.05 0.00 2.58 0.00 0.00 58.73 61.38 2pri h TYR 548 Cb 0.54 -0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.59 2pri h TYR 548 CO 0.09 0.04 -0.11 1.25 -1.32 0.00 0.00 178.16 178.12 2pri h LEU 549 N 0.49 -0.36 -0.63 2.82 5.85 -0.88 -0.19 115.31 122.41 2pri h LEU 549 Ca 0.53 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 59.19 2pri h LEU 549 Cb 0.92 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2pri h LEU 549 CO -0.47 -0.14 -0.61 -0.33 -0.34 0.00 0.00 178.44 176.55 2pri h GLU 550 N -0.07 0.24 0.10 1.25 5.08 -1.03 0.94 114.58 121.10 2pri h GLU 550 Ca 0.13 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2pri h GLU 550 Cb 0.26 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2pri h GLU 550 CO -0.29 0.78 -0.06 0.00 -1.00 0.00 0.00 179.01 178.44 2pri h ARG 551 N 0.18 -0.15 0.00 2.33 3.08 -0.10 -3.01 114.38 116.71 2pri h ARG 551 Ca -0.01 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2pri h ARG 551 Cb 1.12 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2pri h ARG 551 CO 0.10 -0.10 -0.78 0.93 -1.07 0.00 0.00 179.97 179.05 2pri h GLU 552 N -0.15 0.00 0.00 0.04 3.07 -1.16 -3.41 114.58 112.97 2pri h GLU 552 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2pri h GLU 552 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2pri h GLU 552 CO 0.02 0.24 -0.85 0.66 -1.40 0.00 0.00 179.01 177.68 2pri n TYR 553 N -2.98 0.00 -2.70 4.33 4.01 0.01 -5.08 117.16 114.75 2pri n TYR 553 Ca -0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.70 2pri n TYR 553 Cb 0.68 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.69 2pri n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2pri n LYS 554 N -1.32 -3.86 0.00 -0.72 4.76 0.11 -4.96 118.16 112.17 2pri n LYS 554 Ca 0.00 3.00 0.00 0.00 -2.87 0.00 0.00 58.31 58.44 2pri n LYS 554 Cb 0.00 -4.91 0.00 0.00 -1.84 0.00 0.00 35.03 28.28 2pri n LYS 554 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2pri n VAL 555 N 1.30 0.00 -0.91 -0.18 0.24 -1.26 -5.01 118.33 112.51 2pri n VAL 555 Ca -0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2pri n VAL 555 Cb 0.34 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 2pri n VAL 555 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2pri n HIS 556 N 0.00 0.00 -4.00 6.34 -0.00 -1.26 -5.08 115.22 111.22 2pri n HIS 556 Ca 0.00 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.09 2pri n HIS 556 Cb 0.00 -0.25 -0.08 0.00 -0.12 0.00 0.00 29.99 29.54 2pri n HIS 556 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 2pri s ILE 557 N -3.13 0.10 -0.32 3.57 -4.36 -1.26 -5.10 121.20 110.69 2pri s ILE 557 Ca 0.00 -1.53 -0.08 0.00 -0.26 0.00 0.00 60.65 58.78 2pri s ILE 557 Cb 0.00 -1.78 0.01 0.00 1.25 0.00 0.00 42.46 41.94 2pri s ILE 557 CO 0.00 -0.46 0.13 0.21 0.24 0.00 0.00 174.94 175.06 2pri s ASN 558 N -2.97 5.41 0.00 4.36 2.47 -1.26 -4.98 114.94 117.97 2pri s ASN 558 Ca 0.16 -0.77 0.09 0.00 0.42 0.00 0.00 52.86 52.76 2pri s ASN 558 Cb 0.05 -1.95 0.45 0.00 -1.45 0.00 0.00 41.25 38.35 2pri s ASN 558 CO -0.02 -0.25 1.13 -2.65 -3.72 0.00 0.00 177.10 171.58 2pri n PRO 559 N 4.92 0.14 0.04 0.43 -0.02 -1.26 -2.19 135.00 137.07 2pri n PRO 559 Ca -0.13 0.18 0.11 0.00 -2.02 0.00 0.00 63.50 61.64 2pri n PRO 559 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2pri n PRO 559 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pri n ASN 560 N -1.25 0.60 -4.79 2.55 5.03 -1.26 -4.89 115.26 111.25 2pri n ASN 560 Ca 0.04 -0.02 -0.29 0.00 0.87 0.00 0.00 54.58 55.19 2pri n ASN 560 Cb 0.06 0.81 0.13 0.00 -1.02 0.00 0.00 39.78 39.76 2pri n ASN 560 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2pri s SER 561 N -4.40 3.63 0.05 6.41 1.04 -0.93 -4.96 113.70 114.54 2pri s SER 561 Ca 0.01 1.03 -0.30 0.00 0.48 0.00 0.00 55.95 57.17 2pri s SER 561 Cb 0.13 -1.63 -0.04 0.00 0.10 0.00 0.00 66.02 64.57 2pri s SER 561 CO 0.81 -2.48 1.01 -0.22 0.98 0.00 0.00 173.24 173.34 2pri s LEU 562 N -6.01 4.41 -0.67 2.42 0.20 0.15 -4.82 118.68 114.36 2pri s LEU 562 Ca 0.63 1.76 -0.20 0.00 0.69 0.00 0.00 54.13 57.02 2pri s LEU 562 Cb -0.15 -3.58 0.11 0.00 -0.43 0.00 0.00 46.19 42.14 2pri s LEU 562 CO 0.54 -0.24 0.84 -0.36 -0.29 0.00 0.00 176.35 176.83 2pri s PHE 563 N 0.70 2.97 -0.55 5.38 0.40 -1.26 -0.22 117.98 125.40 2pri s PHE 563 Ca 0.51 -0.98 -0.20 0.00 -0.60 0.00 0.00 56.93 55.66 2pri s PHE 563 Cb -0.23 -4.12 0.07 0.00 0.51 0.00 0.00 43.02 39.25 2pri s PHE 563 CO 0.29 -1.40 0.74 0.34 0.70 0.00 0.00 175.22 175.89 2pri s ASP 564 N 3.56 6.23 -0.02 1.36 -1.08 0.30 -1.76 116.67 125.26 2pri s ASP 564 Ca 0.18 -0.96 0.05 0.00 -0.52 0.00 0.00 52.55 51.30 2pri s ASP 564 Cb -0.19 -2.33 -0.01 0.00 -1.46 0.00 0.00 42.92 38.93 2pri s ASP 564 CO 0.04 -1.07 -0.16 0.54 0.52 0.00 0.00 175.17 175.04 2pri s VAL 565 N 3.05 1.26 -0.27 1.11 0.11 -0.71 0.76 120.40 125.71 2pri s VAL 565 Ca 0.18 -0.67 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 2pri s VAL 565 Cb -0.19 -1.05 0.08 0.00 -1.53 0.00 0.00 36.38 33.69 2pri s VAL 565 CO 0.11 0.36 0.01 -1.58 -3.33 0.00 0.00 175.10 170.67 2pri s GLN 566 N -0.31 1.32 -0.15 1.54 0.74 0.02 -2.30 119.66 120.51 2pri s GLN 566 Ca 0.05 -1.15 0.00 0.00 0.05 0.00 0.00 55.36 54.31 2pri s GLN 566 Cb -0.07 -2.54 0.03 0.00 1.10 0.00 0.00 33.01 31.54 2pri s GLN 566 CO -0.00 -0.76 -0.11 0.14 -0.55 0.00 0.00 175.29 174.01 2pri s VAL 567 N 1.38 1.39 -0.03 1.34 -7.23 -1.26 -1.61 120.40 114.38 2pri s VAL 567 Ca 0.01 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 2pri s VAL 567 Cb -0.18 -1.40 0.12 0.00 0.56 0.00 0.00 36.38 35.48 2pri s VAL 567 CO -0.11 0.33 1.31 -1.59 -0.31 0.00 0.00 175.10 174.73 2pri s LYS 568 N 1.54 0.32 0.70 4.82 0.00 -0.88 -4.99 119.74 121.25 2pri s LYS 568 Ca 0.03 -0.19 -0.16 0.00 0.00 0.00 0.00 55.97 55.64 2pri s LYS 568 Cb -0.14 0.10 0.02 0.00 0.00 0.00 0.00 37.83 37.81 2pri s LYS 568 CO -0.09 -0.15 1.27 1.03 0.00 0.00 0.00 175.35 177.41 2pri s ARG 569 N -2.20 2.25 -0.26 1.78 1.81 -1.26 -3.98 118.95 117.09 2pri s ARG 569 Ca 0.20 1.97 -0.29 0.00 -1.72 0.00 0.00 55.73 55.90 2pri s ARG 569 Cb 0.03 -1.82 0.01 0.00 -0.45 0.00 0.00 34.95 32.72 2pri s ARG 569 CO -0.03 -1.80 1.04 0.42 -0.68 0.00 0.00 175.30 174.24 2pri s ILE 570 N -1.63 4.63 0.07 1.52 -1.09 -0.60 -4.87 121.20 119.24 2pri s ILE 570 Ca 0.80 1.90 -0.03 0.00 -2.23 0.00 0.00 60.65 61.09 2pri s ILE 570 Cb -0.35 -4.33 -0.03 0.00 -1.58 0.00 0.00 42.46 36.17 2pri s ILE 570 CO 0.43 -0.27 0.05 -1.00 -1.23 0.00 0.00 174.94 172.92 2pri s HIS 571 N 3.32 0.46 0.15 3.97 3.76 -1.26 -4.76 115.29 120.93 2pri s HIS 571 Ca 0.44 -0.95 0.02 0.00 -0.15 0.00 0.00 55.06 54.42 2pri s HIS 571 Cb -0.14 -0.30 -0.06 0.00 1.11 0.00 0.00 32.58 33.19 2pri s HIS 571 CO 0.09 -0.45 1.34 0.93 -0.85 0.00 0.00 174.74 175.80 2pri h GLU 572 N 2.99 0.18 0.00 1.40 5.08 -1.98 -3.20 114.58 119.05 2pri h GLU 572 Ca -0.34 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 57.77 2pri h GLU 572 Cb 1.17 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2pri h GLU 572 CO 0.62 0.98 -0.18 0.10 -1.00 0.00 0.00 179.01 179.53 2pri h TYR 573 N 0.09 0.00 0.00 4.33 -0.00 -1.97 -2.79 116.97 116.63 2pri h TYR 573 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.68 2pri h TYR 573 Cb 1.58 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.31 2pri h TYR 573 CO 0.03 0.18 0.00 0.87 -0.00 0.00 0.00 178.16 179.24 2pri h LYS 574 N 0.00 0.00 -5.62 0.10 1.79 -1.89 -3.07 116.57 107.88 2pri h LYS 574 Ca -0.00 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.17 2pri h LYS 574 Cb 0.88 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 31.70 2pri h LYS 574 CO 0.02 0.00 -0.84 0.54 -1.08 0.00 0.00 179.45 178.10 2pri n ARG 575 N -2.76 -3.69 0.27 3.15 1.74 -1.06 -4.05 116.66 110.27 2pri n ARG 575 Ca 0.05 0.81 0.16 0.00 -0.77 0.00 0.00 57.85 58.10 2pri n ARG 575 Cb 0.48 -5.67 0.66 0.00 -1.02 0.00 0.00 32.46 26.91 2pri n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2pri h GLN 576 N -1.45 0.00 -0.57 5.56 7.50 -1.86 -2.07 115.11 122.22 2pri h GLN 576 Ca -0.61 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 58.43 2pri h GLN 576 Cb 1.33 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.84 2pri h GLN 576 CO 0.47 0.05 -0.07 -0.07 -1.50 0.00 0.00 178.83 177.71 2pri h LEU 577 N 0.00 1.05 -1.10 1.46 3.38 -1.89 -1.06 115.31 117.14 2pri h LEU 577 Ca -0.00 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2pri h LEU 577 Cb 0.54 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2pri h LEU 577 CO 0.01 1.13 0.12 0.25 0.09 0.00 0.00 178.44 180.05 2pri h LEU 578 N 0.94 0.70 -0.68 1.67 5.85 -1.74 -0.97 115.31 121.08 2pri h LEU 578 Ca 0.15 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2pri h LEU 578 Cb 0.64 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2pri h LEU 578 CO 0.04 0.69 0.13 -1.13 -0.34 0.00 0.00 178.44 177.83 2pri h ASN 579 N 0.73 1.07 -0.41 1.25 -0.00 -1.33 -2.85 115.58 114.05 2pri h ASN 579 Ca 0.16 -0.25 -0.00 0.00 -0.00 0.00 0.00 56.30 56.21 2pri h ASN 579 Cb 0.27 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.28 2pri h ASN 579 CO -0.00 1.05 0.24 0.00 -0.00 0.00 0.00 177.43 178.72 2pri h LEU 581 N 0.54 0.65 -0.20 0.00 3.38 -1.00 -1.07 115.31 117.61 2pri h LEU 581 Ca 0.15 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2pri h LEU 581 Cb 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2pri h LEU 581 CO -0.03 0.41 -0.29 -0.74 0.09 0.00 0.00 178.44 177.88 2pri h HIS 582 N 0.73 0.68 -0.81 1.13 2.76 -1.26 -2.21 115.15 116.17 2pri h HIS 582 Ca 0.31 -0.23 0.03 0.00 -2.20 0.00 0.00 60.37 58.29 2pri h HIS 582 Cb 0.28 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.06 2pri h HIS 582 CO -0.00 0.94 0.52 0.28 -1.30 0.00 0.00 177.93 178.37 2pri h VAL 583 N 0.21 1.13 -0.22 5.26 2.07 -0.59 -0.36 116.25 123.75 2pri h VAL 583 Ca 0.02 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 2pri h VAL 583 Cb 0.87 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2pri h VAL 583 CO 0.07 0.18 -0.36 0.40 0.02 0.00 0.00 177.57 177.88 2pri h ILE 584 N 1.01 1.29 -0.18 4.57 2.04 -1.23 -2.38 117.51 122.64 2pri h ILE 584 Ca 0.32 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2pri h ILE 584 Cb 0.00 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2pri h ILE 584 CO -0.11 0.46 0.08 0.74 0.00 0.00 0.00 178.15 179.32 2pri h THR 585 N 0.40 1.14 -0.55 -0.27 2.02 -0.68 -0.68 112.91 114.29 2pri h THR 585 Ca 0.04 -0.42 0.07 0.00 0.77 0.00 0.00 66.41 66.88 2pri h THR 585 Cb 0.82 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.26 2pri h THR 585 CO 0.07 0.13 0.21 -0.07 0.37 0.00 0.00 175.52 176.24 2pri h LEU 586 N 0.14 0.24 0.11 2.58 4.07 -0.94 -0.71 115.31 120.80 2pri h LEU 586 Ca 0.06 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2pri h LEU 586 Cb 0.14 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2pri h LEU 586 CO -0.01 0.16 -0.11 0.22 -1.08 0.00 0.00 178.44 177.62 2pri h TYR 587 N 0.41 -0.28 -0.52 1.13 3.20 -1.11 -1.81 116.97 117.99 2pri h TYR 587 Ca 0.27 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2pri h TYR 587 Cb 0.29 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2pri h TYR 587 CO -0.15 -0.17 0.30 -0.91 -1.64 0.00 0.00 178.16 175.59 2pri h ASN 588 N -0.24 0.63 -0.28 -2.11 2.35 -0.66 -0.86 115.58 114.42 2pri h ASN 588 Ca 0.01 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.56 2pri h ASN 588 Cb 0.23 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2pri h ASN 588 CO -0.03 0.50 -0.41 0.03 -1.65 0.00 0.00 177.43 175.87 2pri h ARG 589 N 0.72 0.83 -0.64 0.81 3.08 -0.90 -2.08 114.38 116.21 2pri h ARG 589 Ca 0.19 -0.45 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 2pri h ARG 589 Cb -0.00 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2pri h ARG 589 CO -0.03 1.08 0.10 0.82 -1.07 0.00 0.00 179.97 180.87 2pri h ILE 590 N 0.68 1.26 0.00 2.04 2.04 -0.73 -1.68 117.51 121.12 2pri h ILE 590 Ca 0.05 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2pri h ILE 590 Cb 0.98 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2pri h ILE 590 CO 0.09 0.38 0.00 0.11 0.00 0.00 0.00 178.15 178.74 2pri h LYS 591 N 0.99 0.00 0.08 2.37 1.79 -1.04 -1.41 116.57 119.35 2pri h LYS 591 Ca 0.20 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.48 2pri h LYS 591 Cb 0.44 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2pri h LYS 591 CO 0.01 0.00 -0.92 -0.22 -1.08 0.00 0.00 179.45 177.24 2pri h LYS 592 N 0.00 0.16 -2.84 3.15 1.63 -0.74 -3.41 116.57 114.52 2pri h LYS 592 Ca 0.00 -0.28 -0.61 0.00 -0.85 0.00 0.00 60.65 58.91 2pri h LYS 592 Cb 0.52 0.10 -0.40 0.00 -0.60 0.00 0.00 32.23 31.85 2pri h LYS 592 CO 0.00 1.13 -0.72 -1.21 -3.45 0.00 0.00 179.45 175.20 2pri s GLU 593 N -2.39 1.85 0.21 1.90 2.02 -0.69 -4.99 118.70 116.61 2pri s GLU 593 Ca -0.19 -2.83 -0.09 0.00 0.02 0.00 0.00 54.97 51.87 2pri s GLU 593 Cb 0.02 -2.67 0.23 0.00 0.10 0.00 0.00 34.13 31.80 2pri s GLU 593 CO 0.74 -1.31 1.82 -1.35 0.02 0.00 0.00 175.26 175.18 2pri h PRO 594 N 5.59 0.74 -0.92 0.39 0.11 -1.49 -3.00 132.00 133.42 2pri h PRO 594 Ca 0.17 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 2pri h PRO 594 Cb 0.82 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 31.71 2pri h PRO 594 CO 0.58 0.49 0.12 0.09 -0.21 0.00 0.00 178.00 179.07 2pri n ASN 595 N -4.74 3.05 -4.81 -2.05 4.13 -1.26 -4.83 115.26 104.75 2pri n ASN 595 Ca 0.08 -2.48 -0.35 0.00 1.68 0.00 0.00 54.58 53.51 2pri n ASN 595 Cb 0.14 -0.60 -0.07 0.00 -1.54 0.00 0.00 39.78 37.71 2pri n ASN 595 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2pri s LYS 596 N -1.48 3.22 0.09 3.52 2.36 -1.13 -5.08 119.74 121.24 2pri s LYS 596 Ca 0.21 -0.32 -0.28 0.00 -2.55 0.00 0.00 55.97 53.04 2pri s LYS 596 Cb 0.17 -2.99 -0.06 0.00 -1.05 0.00 0.00 37.83 33.90 2pri s LYS 596 CO 0.05 0.71 0.89 0.12 1.55 0.00 0.00 175.35 178.68 2pri s PHE 597 N -1.07 3.79 0.01 4.03 5.36 -1.26 -5.05 117.98 123.79 2pri s PHE 597 Ca 0.18 1.69 0.01 0.00 -0.96 0.00 0.00 56.93 57.85 2pri s PHE 597 Cb -0.12 -2.97 -0.01 0.00 -0.34 0.00 0.00 43.02 39.58 2pri s PHE 597 CO 0.08 0.23 -0.04 0.14 -1.46 0.00 0.00 175.22 174.17 2pri s VAL 598 N -0.03 0.27 0.10 3.12 -7.23 -1.26 -5.11 120.40 110.26 2pri s VAL 598 Ca 0.44 -0.49 -0.31 0.00 -1.81 0.00 0.00 61.98 59.81 2pri s VAL 598 Cb -0.22 -0.30 -0.10 0.00 0.56 0.00 0.00 36.38 36.32 2pri s VAL 598 CO 0.28 -0.15 1.77 -0.69 -0.31 0.00 0.00 175.10 175.99 2pri s VAL 599 N -0.64 2.71 0.47 1.32 1.01 -1.26 -4.94 120.40 119.07 2pri s VAL 599 Ca -0.05 0.21 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 2pri s VAL 599 Cb -0.05 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.13 2pri s VAL 599 CO -0.00 -0.00 1.30 -2.84 0.00 0.00 0.00 175.10 173.55 2pri s PRO 600 N 2.70 3.62 -0.01 2.72 0.02 -1.26 -4.93 135.00 137.86 2pri s PRO 600 Ca 0.78 2.11 -0.04 0.00 0.02 0.00 0.00 61.00 63.87 2pri s PRO 600 Cb -0.44 -2.49 -0.00 0.00 0.02 0.00 0.00 34.50 31.59 2pri s PRO 600 CO 0.35 -0.76 0.08 1.03 -0.33 0.00 0.00 177.00 177.36 2pri s ARG 601 N -2.60 0.32 -0.27 5.54 0.52 -0.53 -0.68 118.95 121.26 2pri s ARG 601 Ca 0.64 -0.28 0.02 0.00 -0.52 0.00 0.00 55.73 55.59 2pri s ARG 601 Cb -0.37 0.13 0.07 0.00 0.52 0.00 0.00 34.95 35.30 2pri s ARG 601 CO 0.45 -0.06 -0.06 0.99 0.02 0.00 0.00 175.30 176.64 2pri s THR 602 N -0.93 1.99 -0.27 0.02 2.01 0.69 -2.31 115.64 116.84 2pri s THR 602 Ca -0.10 -1.64 -0.11 0.00 0.31 0.00 0.00 61.69 60.15 2pri s THR 602 Cb -0.06 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 2pri s THR 602 CO 0.00 -0.16 0.20 0.68 -0.69 0.00 0.00 174.62 174.65 2pri s VAL 603 N 1.16 5.31 -0.20 3.82 -7.23 -0.44 -0.53 120.40 122.28 2pri s VAL 603 Ca -0.05 0.20 -0.03 0.00 -1.81 0.00 0.00 61.98 60.30 2pri s VAL 603 Cb -0.19 -3.53 -0.01 0.00 0.56 0.00 0.00 36.38 33.20 2pri s VAL 603 CO -0.06 0.27 -0.07 -0.04 -0.31 0.00 0.00 175.10 174.89 2pri s MET 604 N 1.58 3.37 -0.14 4.82 -1.94 0.23 -1.54 119.30 125.68 2pri s MET 604 Ca 0.08 -0.64 0.02 0.00 -1.71 0.00 0.00 55.69 53.44 2pri s MET 604 Cb -0.15 -2.91 0.01 0.00 2.01 0.00 0.00 34.83 33.78 2pri s MET 604 CO 0.09 -0.11 -0.21 0.42 -0.01 0.00 0.00 175.02 175.20 2pri s ILE 605 N 1.23 2.14 0.02 2.53 1.01 -0.35 -0.80 121.20 126.98 2pri s ILE 605 Ca 0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 2pri s ILE 605 Cb -0.14 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 2pri s ILE 605 CO -0.02 0.55 0.03 -0.83 0.00 0.00 0.00 174.94 174.66 2pri s GLY 606 N 0.83 0.19 0.00 6.18 0.00 -0.64 -0.79 107.32 113.10 2pri s GLY 606 Ca -0.06 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.16 2pri s GLY 606 CO -0.02 -0.60 0.00 0.61 0.00 0.00 0.00 173.10 173.09 2pri n GLY 607 N 1.39 2.94 3.76 0.20 0.00 -1.25 -2.07 105.19 110.15 2pri n GLY 607 Ca -0.23 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 2pri n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pri s LYS 608 N -2.00 3.01 -0.07 1.61 1.02 -1.26 -4.74 119.74 117.32 2pri s LYS 608 Ca 0.00 -0.50 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 2pri s LYS 608 Cb 0.00 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.45 2pri s LYS 608 CO 0.00 0.65 -0.00 0.00 -0.92 0.00 0.00 175.35 175.08 2pri s ALA 609 N -1.15 3.26 0.36 5.17 0.00 -1.26 -1.56 121.76 126.59 2pri s ALA 609 Ca 0.21 -0.84 -0.28 0.00 0.00 0.00 0.00 51.96 51.05 2pri s ALA 609 Cb -0.12 -1.44 -0.11 0.00 0.00 0.00 0.00 23.12 21.46 2pri s ALA 609 CO 0.12 0.60 1.41 0.00 0.00 0.00 0.00 175.76 177.89 2pri s ALA 610 N -0.92 3.53 0.37 0.00 0.00 -1.26 -4.89 121.76 118.59 2pri s ALA 610 Ca 0.14 1.44 0.15 0.00 0.00 0.00 0.00 51.96 53.69 2pri s ALA 610 Cb -0.11 -3.55 1.02 0.00 0.00 0.00 0.00 23.12 20.47 2pri s ALA 610 CO 0.04 -0.88 1.75 -1.35 0.00 0.00 0.00 175.76 175.31 2pri h PRO 611 N 3.14 0.46 -0.04 0.00 0.11 -1.99 -1.84 132.00 131.84 2pri h PRO 611 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2pri h PRO 611 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2pri h PRO 611 CO 0.65 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 2pri n GLY 612 N -1.41 0.33 3.50 -0.55 0.00 -1.26 -4.77 105.19 101.04 2pri n GLY 612 Ca 0.26 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 2pri n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2pri s TYR 613 N -1.98 2.72 0.17 1.61 6.14 -0.69 -4.89 117.35 120.43 2pri s TYR 613 Ca 0.35 -0.88 -0.14 0.00 0.64 0.00 0.00 57.07 57.04 2pri s TYR 613 Cb 0.21 -4.48 0.06 0.00 0.42 0.00 0.00 41.96 38.16 2pri s TYR 613 CO 0.32 -1.75 1.83 1.25 0.64 0.00 0.00 175.55 177.83 2pri h HIS 614 N 9.46 0.65 -0.08 4.97 -0.00 -1.86 -2.60 115.15 125.69 2pri h HIS 614 Ca 0.04 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.42 2pri h HIS 614 Cb 1.03 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 28.22 2pri h HIS 614 CO 1.17 0.42 0.05 1.98 -0.00 0.00 0.00 177.93 181.55 2pri h MET 615 N 0.69 0.11 -0.99 5.26 -1.53 -1.98 -1.43 114.93 115.06 2pri h MET 615 Ca 0.19 -0.01 0.13 0.00 -3.44 0.00 0.00 59.70 56.57 2pri h MET 615 Cb -0.06 -0.02 -0.09 0.00 -0.55 0.00 0.00 31.60 30.88 2pri h MET 615 CO -0.04 0.12 0.62 0.00 0.14 0.00 0.00 176.91 177.75 2pri h ALA 616 N 0.99 1.59 0.00 0.39 0.00 -1.87 0.11 119.26 120.46 2pri h ALA 616 Ca 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2pri h ALA 616 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2pri h ALA 616 CO -0.01 0.15 -0.27 0.87 0.00 0.00 0.00 179.25 179.99 2pri h LYS 617 N 0.92 0.00 -0.01 0.00 1.57 -1.11 -2.67 116.57 115.26 2pri h LYS 617 Ca 0.50 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 59.08 2pri h LYS 617 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2pri h LYS 617 CO -0.27 0.27 -0.84 0.52 -0.57 0.00 0.00 179.45 178.56 2pri h MET 618 N 0.00 0.26 -0.37 3.15 2.86 0.21 -2.97 114.93 118.07 2pri h MET 618 Ca -0.00 -0.26 -0.14 0.00 -2.06 0.00 0.00 59.70 57.24 2pri h MET 618 Cb 0.97 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 2pri h MET 618 CO 0.04 0.96 -0.32 0.82 1.06 0.00 0.00 176.91 179.47 2pri h ILE 619 N 0.15 1.28 -0.65 -1.22 2.04 -0.72 -2.14 117.51 116.26 2pri h ILE 619 Ca -0.04 -1.47 -0.04 0.00 1.00 0.00 0.00 64.86 64.31 2pri h ILE 619 Cb 1.46 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 2pri h ILE 619 CO 0.13 0.49 0.26 0.40 0.00 0.00 0.00 178.15 179.43 2pri h ILE 620 N 0.68 1.23 -0.12 -0.67 2.04 -1.46 -1.20 117.51 118.00 2pri h ILE 620 Ca 0.07 -0.71 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 2pri h ILE 620 Cb 0.86 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2pri h ILE 620 CO 0.08 0.28 -0.42 0.50 0.00 0.00 0.00 178.15 178.59 2pri h LYS 621 N 0.93 0.28 -0.24 2.37 1.63 -1.35 -2.40 116.57 117.80 2pri h LYS 621 Ca 0.22 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 2pri h LYS 621 Cb 0.18 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2pri h LYS 621 CO -0.02 0.65 -0.09 1.25 -3.45 0.00 0.00 179.45 177.79 2pri h LEU 622 N 0.23 0.49 -0.00 5.20 6.46 -0.71 -0.69 115.31 126.29 2pri h LEU 622 Ca 0.02 -0.39 0.01 0.00 -0.12 0.00 0.00 57.88 57.40 2pri h LEU 622 Cb 0.84 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 2pri h LEU 622 CO 0.07 0.77 -0.08 0.40 -0.62 0.00 0.00 178.44 178.98 2pri h ILE 623 N 0.20 0.80 -0.22 4.05 2.04 -1.11 0.11 117.51 123.38 2pri h ILE 623 Ca 0.06 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 2pri h ILE 623 Cb 0.57 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2pri h ILE 623 CO 0.03 0.00 -0.11 0.71 0.00 0.00 0.00 178.15 178.78 2pri h THR 624 N -0.13 1.20 -0.56 -0.27 1.35 -1.43 -1.97 112.91 111.09 2pri h THR 624 Ca 0.03 -0.85 -0.06 0.00 -0.55 0.00 0.00 66.41 64.98 2pri h THR 624 Cb 0.17 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 2pri h THR 624 CO -0.08 0.27 0.13 0.00 -0.25 0.00 0.00 175.52 175.59 2pri h ALA 625 N 1.56 0.74 -0.47 6.62 0.00 -0.28 -0.69 119.26 126.73 2pri h ALA 625 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2pri h ALA 625 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2pri h ALA 625 CO 0.02 0.44 0.21 0.82 0.00 0.00 0.00 179.25 180.75 2pri h ILE 626 N 0.80 1.19 -0.89 0.00 2.04 -0.44 -2.71 117.51 117.50 2pri h ILE 626 Ca 0.17 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.52 2pri h ILE 626 Cb 0.35 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 2pri h ILE 626 CO 0.00 0.22 0.57 1.23 0.00 0.00 0.00 178.15 180.17 2pri h GLY 627 N 0.61 1.32 0.72 5.37 0.00 -0.98 0.23 103.07 110.35 2pri h GLY 627 Ca 0.16 -0.43 0.06 0.00 0.00 0.00 0.00 47.33 47.12 2pri h GLY 627 CO -0.02 0.33 0.53 -0.55 0.00 0.00 0.00 176.54 176.83 2pri h ASP 628 N 1.08 0.83 0.27 0.19 3.32 -0.81 0.51 116.42 121.80 2pri h ASP 628 Ca 0.37 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 2pri h ASP 628 Cb 0.08 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2pri h ASP 628 CO -0.14 0.53 -0.13 0.58 -1.72 0.00 0.00 179.24 178.36 2pri h VAL 629 N 0.96 0.05 -0.45 -1.35 2.07 -1.23 -3.32 116.25 112.98 2pri h VAL 629 Ca 0.37 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2pri h VAL 629 Cb 0.17 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 2pri h VAL 629 CO -0.17 0.01 0.19 0.58 0.02 0.00 0.00 177.57 178.20 2pri h VAL 630 N -1.09 0.89 0.00 2.57 2.07 -0.96 -2.72 116.25 117.01 2pri h VAL 630 Ca -0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2pri h VAL 630 Cb 0.30 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2pri h VAL 630 CO 0.06 0.07 0.00 0.59 0.02 0.00 0.00 177.57 178.31 2pri n ASN 631 N -4.97 0.00 -0.08 0.57 3.02 0.16 -2.96 115.26 111.01 2pri n ASN 631 Ca 0.04 0.33 0.07 0.00 -0.03 0.00 0.00 54.58 54.98 2pri n ASN 631 Cb 0.15 -0.42 0.09 0.00 -0.61 0.00 0.00 39.78 39.00 2pri n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2pri n HIS 632 N -1.42 0.00 -3.29 3.10 8.25 -1.04 -4.96 115.22 115.86 2pri n HIS 632 Ca 0.05 -0.80 -0.42 0.00 -0.26 0.00 0.00 57.72 56.30 2pri n HIS 632 Cb 0.17 -0.12 -0.08 0.00 1.12 0.00 0.00 29.99 31.08 2pri n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2pri s ASP 633 N -2.25 6.25 0.47 0.41 -1.08 -1.14 -4.95 116.67 114.38 2pri s ASP 633 Ca 0.22 -0.25 0.12 0.00 -0.52 0.00 0.00 52.55 52.11 2pri s ASP 633 Cb 0.19 -2.24 1.08 0.00 -1.46 0.00 0.00 42.92 40.48 2pri s ASP 633 CO 0.02 -0.49 2.11 -0.65 0.52 0.00 0.00 175.17 176.68 2pri h PRO 634 N 8.55 0.25 -0.11 4.34 0.11 -1.92 -2.17 132.00 141.05 2pri h PRO 634 Ca -0.28 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.72 2pri h PRO 634 Cb 1.12 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2pri h PRO 634 CO 0.77 0.17 -0.35 0.28 -0.21 0.00 0.00 178.00 178.65 2pri h VAL 635 N 0.26 1.28 -0.26 3.15 2.07 -1.97 -2.95 116.25 117.82 2pri h VAL 635 Ca 0.07 -1.36 -0.17 0.00 0.82 0.00 0.00 66.70 66.06 2pri h VAL 635 Cb -0.03 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2pri h VAL 635 CO -0.02 0.41 -0.51 0.58 0.02 0.00 0.00 177.57 178.05 2pri h VAL 636 N 0.19 1.29 0.00 2.57 2.07 -1.74 -3.48 116.25 117.15 2pri h VAL 636 Ca 0.02 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2pri h VAL 636 Cb 0.72 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2pri h VAL 636 CO 0.05 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.81 2pri n GLY 637 N 0.26 2.90 1.42 2.17 0.00 -1.12 -2.30 105.19 108.52 2pri n GLY 637 Ca -0.03 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.79 2pri n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pri n ASP 638 N 3.76 4.15 0.18 1.61 5.68 -1.26 -4.37 116.55 126.31 2pri n ASP 638 Ca 0.00 -2.20 0.06 0.00 -0.50 0.00 0.00 54.79 52.16 2pri n ASP 638 Cb 0.00 -0.52 0.21 0.00 -1.14 0.00 0.00 41.12 39.68 2pri n ASP 638 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2pri h ARG 639 N 4.04 0.00 -2.70 0.11 3.08 -1.81 -3.43 114.38 113.68 2pri h ARG 639 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2pri h ARG 639 Cb 1.16 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.91 2pri h ARG 639 CO 0.10 0.33 -0.45 -1.17 -1.07 0.00 0.00 179.97 177.72 2pri s LEU 640 N -6.57 -0.43 -0.03 3.04 2.96 -1.26 -1.45 118.68 114.93 2pri s LEU 640 Ca 0.03 0.79 0.04 0.00 -0.22 0.00 0.00 54.13 54.76 2pri s LEU 640 Cb 0.08 1.02 -0.00 0.00 0.50 0.00 0.00 46.19 47.79 2pri s LEU 640 CO 0.69 -0.23 -0.15 -0.13 -1.32 0.00 0.00 176.35 175.21 2pri s ARG 641 N 2.44 1.50 -0.30 1.98 1.81 -0.98 -4.64 118.95 120.76 2pri s ARG 641 Ca -0.01 -0.53 -0.01 0.00 -1.72 0.00 0.00 55.73 53.47 2pri s ARG 641 Cb -0.12 -1.34 0.06 0.00 -0.45 0.00 0.00 34.95 33.10 2pri s ARG 641 CO -0.11 0.23 -0.00 0.08 -0.68 0.00 0.00 175.30 174.82 2pri s VAL 642 N 0.01 2.83 -0.07 3.52 1.01 -1.26 -1.33 120.40 125.10 2pri s VAL 642 Ca -0.02 -1.54 0.04 0.00 0.00 0.00 0.00 61.98 60.47 2pri s VAL 642 Cb -0.10 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 2pri s VAL 642 CO 0.01 -0.17 -0.22 -0.63 0.00 0.00 0.00 175.10 174.10 2pri s ILE 643 N 1.20 2.35 -0.45 2.22 1.09 -0.59 -4.53 121.20 122.49 2pri s ILE 643 Ca -0.04 -0.95 -0.16 0.00 -1.10 0.00 0.00 60.65 58.40 2pri s ILE 643 Cb -0.20 -1.89 0.05 0.00 -1.06 0.00 0.00 42.46 39.36 2pri s ILE 643 CO -0.02 0.56 0.40 0.12 -0.10 0.00 0.00 174.94 175.90 2pri s PHE 644 N -0.08 3.21 -0.44 3.97 5.36 -1.26 -1.21 117.98 127.54 2pri s PHE 644 Ca -0.05 -0.72 -0.28 0.00 -0.96 0.00 0.00 56.93 54.92 2pri s PHE 644 Cb -0.14 -3.03 -0.02 0.00 -0.34 0.00 0.00 43.02 39.49 2pri s PHE 644 CO 0.04 -0.76 1.81 -0.51 -1.46 0.00 0.00 175.22 174.34 2pri s LEU 645 N 1.83 3.44 0.39 6.12 1.02 0.03 -4.96 118.68 126.55 2pri s LEU 645 Ca 0.07 0.93 -0.26 0.00 0.02 0.00 0.00 54.13 54.89 2pri s LEU 645 Cb -0.21 -3.15 -0.09 0.00 0.02 0.00 0.00 46.19 42.76 2pri s LEU 645 CO 0.09 -1.95 1.23 -0.70 0.02 0.00 0.00 176.35 175.04 2pri s GLU 646 N 6.15 4.09 -1.34 1.70 2.12 -1.26 -3.91 118.70 126.24 2pri s GLU 646 Ca 0.75 1.99 -0.03 0.00 0.36 0.00 0.00 54.97 58.03 2pri s GLU 646 Cb -0.18 -2.78 -0.00 0.00 0.26 0.00 0.00 34.13 31.43 2pri s GLU 646 CO 0.29 -0.33 0.54 -1.71 -0.54 0.00 0.00 175.26 173.50 2pri n ASN 647 N 0.24 -1.24 -4.70 -1.70 5.15 -1.25 -4.87 115.26 106.89 2pri n ASN 647 Ca 0.03 -0.97 -0.42 0.00 -0.60 0.00 0.00 54.58 52.62 2pri n ASN 647 Cb 0.45 -3.32 -0.03 0.00 -0.53 0.00 0.00 39.78 36.34 2pri n ASN 647 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2pri s TYR 648 N -3.82 2.33 0.35 1.20 5.04 -1.26 -4.85 117.35 116.33 2pri s TYR 648 Ca 0.07 0.09 -0.09 0.00 -2.44 0.00 0.00 57.07 54.70 2pri s TYR 648 Cb -0.03 -4.15 0.02 0.00 0.35 0.00 0.00 41.96 38.15 2pri s TYR 648 CO 0.87 -4.65 0.59 -0.98 -1.34 0.00 0.00 175.55 170.03 2pri s ARG 649 N 2.41 1.98 0.13 4.97 1.70 -1.26 -4.78 118.95 124.10 2pri s ARG 649 Ca 0.79 -1.58 -0.29 0.00 -0.47 0.00 0.00 55.73 54.19 2pri s ARG 649 Cb -0.46 0.51 -0.05 0.00 -0.57 0.00 0.00 34.95 34.38 2pri s ARG 649 CO 0.35 -0.86 1.58 0.28 -1.08 0.00 0.00 175.30 175.57 2pri h VAL 650 N 2.08 0.13 -0.40 4.99 2.07 -1.96 0.16 116.25 123.34 2pri h VAL 650 Ca -0.29 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.29 2pri h VAL 650 Cb 1.24 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2pri h VAL 650 CO 0.38 0.00 0.27 0.77 0.02 0.00 0.00 177.57 179.01 2pri h SER 651 N -0.46 0.25 0.41 0.57 4.64 -1.96 0.54 113.55 117.53 2pri h SER 651 Ca 0.09 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.21 2pri h SER 651 Cb 0.62 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2pri h SER 651 CO -0.44 0.17 -0.84 0.25 -0.87 0.00 0.00 176.83 175.10 2pri h LEU 652 N 0.29 0.39 -1.11 5.97 5.85 -1.58 -3.17 115.31 121.95 2pri h LEU 652 Ca 0.17 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2pri h LEU 652 Cb 0.33 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2pri h LEU 652 CO -0.04 1.07 0.10 0.00 -0.34 0.00 0.00 178.44 179.23 2pri h ALA 653 N 0.91 1.28 0.00 1.25 0.00 0.14 -1.64 119.26 121.21 2pri h ALA 653 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2pri h ALA 653 Cb 1.44 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2pri h ALA 653 CO 0.14 0.50 0.00 0.39 0.00 0.00 0.00 179.25 180.28 2pri n GLU 654 N -4.28 0.13 -0.11 0.00 1.02 -0.43 -2.45 120.64 114.52 2pri n GLU 654 Ca 0.03 0.45 -0.21 0.00 -0.02 0.00 0.00 57.16 57.41 2pri n GLU 654 Cb 0.22 -1.80 -0.12 0.00 -0.02 0.00 0.00 31.44 29.73 2pri n GLU 654 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2pri n LYS 655 N -2.06 0.65 0.07 3.49 5.02 -0.66 -4.56 118.16 120.12 2pri n LYS 655 Ca 0.01 0.21 -0.21 0.00 -2.02 0.00 0.00 58.31 56.30 2pri n LYS 655 Cb 0.16 -1.55 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 2pri n LYS 655 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2pri h VAL 656 N -0.23 1.34 -0.47 -0.18 -1.51 -1.40 -3.34 116.25 110.47 2pri h VAL 656 Ca -0.57 -2.39 0.04 0.00 -1.23 0.00 0.00 66.70 62.54 2pri h VAL 656 Cb 1.84 2.75 -0.04 0.00 -2.13 0.00 0.00 31.29 33.71 2pri h VAL 656 CO -0.13 0.72 0.24 0.40 -1.23 0.00 0.00 177.57 177.56 2pri h ILE 657 N 0.11 0.97 0.00 7.19 2.04 -1.75 -1.09 117.51 124.97 2pri h ILE 657 Ca -0.16 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2pri h ILE 657 Cb 1.76 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2pri h ILE 657 CO 0.20 0.09 0.00 -0.65 0.00 0.00 0.00 178.15 177.79 2pri h PRO 658 N 0.48 0.00 -0.50 2.37 0.11 -1.80 -2.22 132.00 130.44 2pri h PRO 658 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2pri h PRO 658 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2pri h PRO 658 CO -0.14 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.65 2pri n ALA 659 N -2.03 2.41 -2.36 -0.75 0.00 -0.47 -4.71 120.51 112.60 2pri n ALA 659 Ca -0.01 -1.09 -0.36 0.00 0.00 0.00 0.00 53.44 51.98 2pri n ALA 659 Cb 0.18 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 2pri n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pri s ALA 660 N -1.35 3.59 -0.22 0.00 0.00 -0.84 -4.62 121.76 118.32 2pri s ALA 660 Ca 0.42 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 2pri s ALA 660 Cb 0.24 -2.52 -0.13 0.00 0.00 0.00 0.00 23.12 20.72 2pri s ALA 660 CO 0.33 0.46 -0.23 -0.25 0.00 0.00 0.00 175.76 176.06 2pri n ASP 661 N 0.92 2.08 -4.20 0.00 8.00 -0.84 -4.11 116.55 118.39 2pri n ASP 661 Ca -0.06 0.03 -0.32 0.00 0.71 0.00 0.00 54.79 55.14 2pri n ASP 661 Cb 0.52 -0.46 -0.17 0.00 -0.02 0.00 0.00 41.12 40.99 2pri n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2pri s LEU 662 N -6.61 2.12 -0.18 0.64 0.20 -0.72 -0.43 118.68 113.69 2pri s LEU 662 Ca -0.30 -0.57 -0.07 0.00 0.69 0.00 0.00 54.13 53.88 2pri s LEU 662 Cb 0.09 -1.43 -0.04 0.00 -0.43 0.00 0.00 46.19 44.38 2pri s LEU 662 CO 0.46 0.12 0.05 -0.55 -0.29 0.00 0.00 176.35 176.15 2pri s SER 663 N 0.55 5.51 -0.43 3.68 0.15 0.06 -1.73 113.70 121.49 2pri s SER 663 Ca -0.13 0.05 -0.13 0.00 0.70 0.00 0.00 55.95 56.43 2pri s SER 663 Cb -0.17 -1.94 0.05 0.00 -1.71 0.00 0.00 66.02 62.25 2pri s SER 663 CO 0.04 0.17 0.32 -1.61 1.20 0.00 0.00 173.24 173.35 2pri s GLU 664 N 0.41 2.88 -0.58 5.44 0.41 -0.97 -1.81 118.70 124.47 2pri s GLU 664 Ca 0.02 -1.24 0.06 0.00 -0.41 0.00 0.00 54.97 53.40 2pri s GLU 664 Cb -0.13 -3.96 0.23 0.00 -1.78 0.00 0.00 34.13 28.49 2pri s GLU 664 CO 0.01 -0.89 0.63 1.04 -0.49 0.00 0.00 175.26 175.56 2pri n GLN 665 N 5.11 1.88 -2.05 1.61 1.13 -1.06 -4.78 117.38 119.22 2pri n GLN 665 Ca -0.12 -4.24 -0.33 0.00 -1.94 0.00 0.00 57.00 50.38 2pri n GLN 665 Cb 0.45 -2.00 0.03 0.00 0.11 0.00 0.00 30.24 28.83 2pri n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2pri n ILE 666 N 1.27 3.06 -1.93 5.09 -5.35 -1.26 -2.70 119.36 117.53 2pri n ILE 666 Ca 0.26 -4.33 -0.30 0.00 -0.27 0.00 0.00 62.75 58.11 2pri n ILE 666 Cb 0.43 -1.23 0.03 0.00 -1.74 0.00 0.00 39.64 37.13 2pri n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2pri s SER 667 N -2.32 5.89 0.10 7.28 1.04 -1.26 -4.54 113.70 119.89 2pri s SER 667 Ca 0.52 1.25 -0.31 0.00 0.48 0.00 0.00 55.95 57.90 2pri s SER 667 Cb 0.43 -2.21 -0.08 0.00 0.10 0.00 0.00 66.02 64.27 2pri s SER 667 CO -0.23 -1.06 1.39 -0.89 0.98 0.00 0.00 173.24 173.43 2pri s THR 668 N -3.23 3.37 -0.14 2.02 2.01 -1.16 -4.72 115.64 113.80 2pri s THR 668 Ca 0.56 0.97 -0.40 0.00 0.31 0.00 0.00 61.69 63.12 2pri s THR 668 Cb -0.11 -3.62 -0.17 0.00 0.01 0.00 0.00 72.50 68.61 2pri s THR 668 CO 0.52 0.07 1.46 0.00 -0.69 0.00 0.00 174.62 175.98 2pri n ALA 669 N 4.13 -1.28 -0.13 7.40 0.00 -1.26 -1.60 120.51 127.76 2pri n ALA 669 Ca 0.12 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2pri n ALA 669 Cb 0.43 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2pri n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pri n GLY 670 N 3.10 0.56 0.09 0.00 0.00 -1.26 -4.68 105.19 103.00 2pri n GLY 670 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2pri n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pri n THR 671 N -2.00 1.11 -3.02 2.61 -2.24 -0.63 -4.87 114.28 105.24 2pri n THR 671 Ca 0.00 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.74 2pri n THR 671 Cb 0.00 -0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 67.40 2pri n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2pri s GLU 672 N -2.39 3.22 0.26 -0.78 2.56 -1.26 -4.71 118.70 115.59 2pri s GLU 672 Ca -0.14 -0.60 -0.04 0.00 0.00 0.00 0.00 54.97 54.19 2pri s GLU 672 Cb 0.05 -4.07 0.52 0.00 2.00 0.00 0.00 34.13 32.64 2pri s GLU 672 CO 0.59 -1.32 1.62 0.00 -0.56 0.00 0.00 175.26 175.59 2pri h ALA 673 N 9.12 0.90 0.00 6.30 0.00 -1.90 -2.83 119.26 130.86 2pri h ALA 673 Ca -0.27 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pri h ALA 673 Cb 1.09 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2pri h ALA 673 CO 1.01 -0.45 0.00 0.45 0.00 0.00 0.00 179.25 180.26 2pri n SER 674 N -5.37 -1.95 0.00 0.00 2.88 -1.26 -4.09 113.62 103.83 2pri n SER 674 Ca 0.16 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 2pri n SER 674 Cb 0.55 1.97 0.00 0.00 -0.75 0.00 0.00 64.21 65.97 2pri n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2pri n GLY 675 N -0.43 -0.21 0.00 0.46 0.00 -1.26 -1.50 105.19 102.24 2pri n GLY 675 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2pri n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pri n THR 676 N 0.17 0.00 -0.34 2.61 -2.24 -1.26 -4.76 114.28 108.47 2pri n THR 676 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2pri n THR 676 Cb 0.00 -0.02 0.16 0.00 -2.10 0.00 0.00 70.33 68.37 2pri n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2pri h GLY 677 N 0.00 1.34 0.21 3.38 0.00 -1.95 -1.47 103.07 104.58 2pri h GLY 677 Ca 0.00 -0.48 0.09 0.00 0.00 0.00 0.00 47.33 46.94 2pri h GLY 677 CO 0.00 0.45 -0.00 3.45 0.00 0.00 0.00 176.54 180.44 2pri h ASN 678 N 1.24 -0.21 -0.75 0.19 -0.00 -1.94 0.18 115.58 114.28 2pri h ASN 678 Ca 0.36 0.11 -0.04 0.00 -0.00 0.00 0.00 56.30 56.73 2pri h ASN 678 Cb -0.08 0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 38.41 2pri h ASN 678 CO -0.09 -0.07 0.31 0.24 -0.00 0.00 0.00 177.43 177.82 2pri h MET 679 N 0.11 1.12 -0.81 4.14 2.86 -1.68 -2.14 114.93 118.52 2pri h MET 679 Ca 0.24 -0.20 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 2pri h MET 679 Cb 0.36 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.77 2pri h MET 679 CO -0.40 0.91 0.48 0.87 1.06 0.00 0.00 176.91 179.83 2pri h LYS 680 N 1.08 0.82 -0.42 1.72 1.57 0.00 -2.35 116.57 118.99 2pri h LYS 680 Ca 0.25 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 2pri h LYS 680 Cb 0.20 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2pri h LYS 680 CO -0.02 0.54 -0.28 0.74 -0.57 0.00 0.00 179.45 179.86 2pri h PHE 681 N 0.85 1.06 -0.71 -1.35 0.04 -0.88 -3.01 116.94 112.94 2pri h PHE 681 Ca 0.37 -0.27 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2pri h PHE 681 Cb 0.26 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 2pri h PHE 681 CO -0.05 1.07 0.40 1.98 -0.60 0.00 0.00 178.31 181.11 2pri h MET 682 N 0.77 0.98 0.00 1.51 4.05 -0.90 -2.32 114.93 119.03 2pri h MET 682 Ca 0.09 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2pri h MET 682 Cb 0.84 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 2pri h MET 682 CO 0.07 0.72 0.00 1.25 0.23 0.00 0.00 176.91 179.19 2pri h LEU 683 N 0.97 0.00 -3.23 3.39 5.85 -1.47 -3.26 115.31 117.57 2pri h LEU 683 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2pri h LEU 683 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2pri h LEU 683 CO -0.04 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 178.65 2pri n ASN 684 N -2.65 4.65 -0.27 1.25 3.02 -0.95 -4.92 115.26 115.40 2pri n ASN 684 Ca 0.03 -2.60 0.00 0.00 -0.03 0.00 0.00 54.58 51.98 2pri n ASN 684 Cb 0.37 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2pri n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pri n GLY 685 N 0.69 0.78 3.43 7.41 0.00 -1.16 -4.76 105.19 111.56 2pri n GLY 685 Ca 0.24 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2pri n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pri s ALA 686 N -2.53 2.50 0.12 4.61 0.00 -0.92 -4.72 121.76 120.83 2pri s ALA 686 Ca 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 2pri s ALA 686 Cb 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 2pri s ALA 686 CO 0.00 0.54 0.33 -0.51 0.00 0.00 0.00 175.76 176.12 2pri s LEU 687 N -2.17 4.29 -0.19 0.00 1.02 0.42 -4.41 118.68 117.65 2pri s LEU 687 Ca 0.16 0.49 -0.05 0.00 0.02 0.00 0.00 54.13 54.75 2pri s LEU 687 Cb -0.10 -3.21 -0.03 0.00 0.02 0.00 0.00 46.19 42.88 2pri s LEU 687 CO 0.08 0.08 -0.00 -0.89 0.02 0.00 0.00 176.35 175.63 2pri s THR 688 N -1.63 4.03 -0.27 5.49 2.01 -1.26 -0.76 115.64 123.25 2pri s THR 688 Ca 0.39 -0.29 -0.06 0.00 0.31 0.00 0.00 61.69 62.04 2pri s THR 688 Cb -0.12 -2.81 -0.00 0.00 0.01 0.00 0.00 72.50 69.58 2pri s THR 688 CO 0.26 0.45 0.04 -0.51 -0.69 0.00 0.00 174.62 174.17 2pri s ILE 689 N 0.75 3.84 0.19 1.82 2.07 -0.75 -1.40 121.20 127.73 2pri s ILE 689 Ca 0.00 -0.56 -0.08 0.00 -1.41 0.00 0.00 60.65 58.59 2pri s ILE 689 Cb -0.14 -2.90 0.03 0.00 0.13 0.00 0.00 42.46 39.59 2pri s ILE 689 CO 0.02 0.21 0.44 0.61 -1.91 0.00 0.00 174.94 174.31 2pri n GLY 690 N 4.85 1.38 3.96 1.50 0.00 -0.18 -2.56 105.19 114.14 2pri n GLY 690 Ca -0.16 -1.13 -0.20 0.00 0.00 0.00 0.00 46.02 44.54 2pri n GLY 690 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pri s THR 691 N -2.49 4.11 -1.43 2.61 -4.23 -1.10 -1.80 115.64 111.31 2pri s THR 691 Ca 0.09 -1.08 -0.15 0.00 -1.18 0.00 0.00 61.69 59.38 2pri s THR 691 Cb -0.02 -3.41 0.04 0.00 1.34 0.00 0.00 72.50 70.44 2pri s THR 691 CO 0.06 -0.18 2.16 0.23 -0.54 0.00 0.00 174.62 176.34 2pri n MET 692 N -1.55 2.88 -4.21 3.99 2.81 -1.26 -4.70 117.12 115.08 2pri n MET 692 Ca -0.02 -2.69 -0.19 0.00 -1.81 0.00 0.00 57.70 53.00 2pri n MET 692 Cb 0.58 -3.32 -0.12 0.00 -0.71 0.00 0.00 33.22 29.66 2pri n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2pri s ASP 693 N 3.36 1.90 0.57 7.83 2.15 -1.26 -4.62 116.67 126.61 2pri s ASP 693 Ca 0.48 -0.69 0.00 0.00 0.43 0.00 0.00 52.55 52.77 2pri s ASP 693 Cb 0.13 -0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.68 2pri s ASP 693 CO -0.06 -0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.46 2pri n GLY 694 N 1.00 2.42 0.10 2.66 0.00 -1.07 -1.45 105.19 108.85 2pri n GLY 694 Ca -0.19 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2pri n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pri n ALA 695 N 7.69 1.96 -0.35 4.61 0.00 -0.56 -3.47 120.51 130.40 2pri n ALA 695 Ca 0.00 0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.63 2pri n ALA 695 Cb 0.00 -1.42 0.39 0.00 0.00 0.00 0.00 19.45 18.42 2pri n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2pri h ASN 696 N 0.00 0.67 -0.55 0.00 4.21 -1.47 0.42 115.58 118.88 2pri h ASN 696 Ca 0.00 0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.62 2pri h ASN 696 Cb 0.52 0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 37.71 2pri h ASN 696 CO 0.00 0.12 0.27 0.58 -1.29 0.00 0.00 177.43 177.11 2pri h VAL 697 N 0.59 1.20 0.00 2.81 2.07 -1.65 -0.99 116.25 120.28 2pri h VAL 697 Ca 0.64 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 67.52 2pri h VAL 697 Cb 1.21 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2pri h VAL 697 CO -0.46 0.22 -0.46 -0.33 0.02 0.00 0.00 177.57 176.57 2pri h GLU 698 N 0.73 0.00 -0.09 1.57 5.08 -1.21 -1.67 114.58 118.99 2pri h GLU 698 Ca 0.19 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2pri h GLU 698 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2pri h GLU 698 CO -0.03 0.46 -0.30 0.52 -1.00 0.00 0.00 179.01 178.66 2pri h MET 699 N 0.00 0.36 -0.25 2.33 2.86 -0.79 -1.15 114.93 118.28 2pri h MET 699 Ca -0.00 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.28 2pri h MET 699 Cb 1.03 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 2pri h MET 699 CO 0.06 0.90 -0.21 0.00 1.06 0.00 0.00 176.91 178.71 2pri h ALA 700 N 0.46 1.17 -0.10 6.32 0.00 -1.18 -0.37 119.26 125.57 2pri h ALA 700 Ca -0.01 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2pri h ALA 700 Cb 0.93 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2pri h ALA 700 CO 0.06 0.53 -0.37 1.49 0.00 0.00 0.00 179.25 180.96 2pri h GLU 701 N 0.41 0.20 0.17 0.00 4.81 -1.26 0.51 114.58 119.42 2pri h GLU 701 Ca 0.07 -0.09 -0.31 0.00 -0.13 0.00 0.00 59.36 58.90 2pri h GLU 701 Cb 0.60 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.99 2pri h GLU 701 CO 0.04 0.55 -1.41 0.93 -0.73 0.00 0.00 179.01 178.38 2pri h GLU 702 N 0.18 0.36 0.00 1.92 4.39 -0.62 -3.35 114.58 117.46 2pri h GLU 702 Ca 0.02 -0.61 -0.02 0.00 0.34 0.00 0.00 59.36 59.09 2pri h GLU 702 Cb 0.73 0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2pri h GLU 702 CO 0.06 1.27 -1.17 0.00 -1.16 0.00 0.00 179.01 178.01 2pri n ALA 703 N -2.64 2.51 0.00 3.43 0.00 -0.20 -4.91 120.51 118.69 2pri n ALA 703 Ca -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2pri n ALA 703 Cb 1.06 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2pri n ALA 703 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pri n GLY 704 N 1.21 1.71 0.35 0.00 0.00 0.18 -4.58 105.19 104.06 2pri n GLY 704 Ca -0.01 -1.31 0.17 0.00 0.00 0.00 0.00 46.02 44.87 2pri n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2pri h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.83 0.76 114.58 120.20 2pri h GLU 705 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2pri h GLU 705 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2pri h GLU 705 CO 0.00 0.00 -0.16 0.93 -1.00 0.00 0.00 179.01 178.78 2pri h GLU 706 N 0.00 0.00 -0.66 2.33 3.07 -1.89 -2.80 114.58 114.63 2pri h GLU 706 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2pri h GLU 706 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2pri h GLU 706 CO -0.00 0.16 0.00 0.09 -1.40 0.00 0.00 179.01 177.86 2pri n ASN 707 N -3.33 4.77 -4.19 1.42 3.02 0.26 -4.92 115.26 112.28 2pri n ASN 707 Ca 0.00 -2.43 -0.18 0.00 -0.03 0.00 0.00 54.58 51.94 2pri n ASN 707 Cb 0.39 -0.58 -0.12 0.00 -0.61 0.00 0.00 39.78 38.86 2pri n ASN 707 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2pri s PHE 708 N -1.81 1.27 -0.97 3.10 5.36 -1.06 -4.79 117.98 119.09 2pri s PHE 708 Ca 0.52 -0.50 -0.05 0.00 -0.96 0.00 0.00 56.93 55.94 2pri s PHE 708 Cb 0.33 -0.70 0.24 0.00 -0.34 0.00 0.00 43.02 42.55 2pri s PHE 708 CO 0.25 0.08 0.89 -0.06 -1.46 0.00 0.00 175.22 174.93 2pri s PHE 709 N -1.58 4.02 0.00 10.12 0.08 -0.49 -4.95 117.98 125.18 2pri s PHE 709 Ca 0.02 -2.87 -0.17 0.00 0.12 0.00 0.00 56.93 54.02 2pri s PHE 709 Cb -0.08 -3.48 -0.06 0.00 -0.57 0.00 0.00 43.02 38.84 2pri s PHE 709 CO 0.02 -0.82 0.48 0.42 -0.10 0.00 0.00 175.22 175.21 2pri s ILE 710 N -1.25 4.96 0.36 0.64 1.09 -1.26 -1.01 121.20 124.73 2pri s ILE 710 Ca 0.28 0.99 -0.03 0.00 -1.10 0.00 0.00 60.65 60.79 2pri s ILE 710 Cb -0.09 -3.79 0.01 0.00 -1.06 0.00 0.00 42.46 37.53 2pri s ILE 710 CO -0.11 0.52 0.51 0.72 -0.10 0.00 0.00 174.94 176.49 2pri s PHE 711 N -0.78 1.03 0.12 3.97 -0.71 -0.75 -4.96 117.98 115.90 2pri s PHE 711 Ca 0.26 -1.29 0.00 0.00 -1.04 0.00 0.00 56.93 54.86 2pri s PHE 711 Cb -0.17 -0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.62 2pri s PHE 711 CO 0.15 -1.20 0.00 0.41 -1.34 0.00 0.00 175.22 173.24 2pri n GLY 712 N -0.58 -2.08 3.75 1.99 0.00 -1.26 -4.34 105.19 102.66 2pri n GLY 712 Ca 0.00 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 2pri n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pri s MET 713 N -1.33 2.74 0.52 1.61 -1.94 -1.26 -4.90 119.30 114.74 2pri s MET 713 Ca 0.00 1.80 0.09 0.00 -1.71 0.00 0.00 55.69 55.87 2pri s MET 713 Cb 0.00 -1.90 0.05 0.00 2.01 0.00 0.00 34.83 34.99 2pri s MET 713 CO 0.00 -1.38 0.65 1.03 -0.01 0.00 0.00 175.02 175.31 2pri s ARG 714 N -3.51 2.45 0.21 2.03 1.81 -1.26 -4.53 118.95 116.14 2pri s ARG 714 Ca 0.77 -1.59 -0.11 0.00 -1.72 0.00 0.00 55.73 53.08 2pri s ARG 714 Cb -0.30 -2.58 0.27 0.00 -0.45 0.00 0.00 34.95 31.90 2pri s ARG 714 CO 0.37 -0.62 1.69 0.28 -0.68 0.00 0.00 175.30 176.34 2pri h VAL 715 N 0.45 0.61 -1.00 3.52 2.07 -1.83 -1.83 116.25 118.24 2pri h VAL 715 Ca -0.34 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.24 2pri h VAL 715 Cb 1.29 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.36 2pri h VAL 715 CO 0.46 0.04 0.63 -0.33 0.02 0.00 0.00 177.57 178.38 2pri h GLU 716 N 0.21 0.93 -0.14 1.57 3.07 -1.95 -1.56 114.58 116.71 2pri h GLU 716 Ca 0.30 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 58.93 2pri h GLU 716 Cb 0.46 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2pri h GLU 716 CO -0.42 0.61 -0.64 -0.44 -1.40 0.00 0.00 179.01 176.72 2pri h ASP 717 N 0.95 0.58 -0.13 1.42 3.32 -1.71 -1.00 116.42 119.85 2pri h ASP 717 Ca 0.51 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2pri h ASP 717 Cb 0.55 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2pri h ASP 717 CO -0.28 1.07 0.07 0.58 -1.72 0.00 0.00 179.24 178.97 2pri h VAL 718 N 0.37 1.12 -0.59 -1.35 2.07 -0.91 -1.57 116.25 115.38 2pri h VAL 718 Ca -0.01 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2pri h VAL 718 Cb 1.21 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2pri h VAL 718 CO 0.12 0.11 0.22 0.44 0.02 0.00 0.00 177.57 178.47 2pri h ASP 719 N 0.10 0.79 -0.66 0.57 3.32 -1.16 -1.08 116.42 118.30 2pri h ASP 719 Ca 0.05 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2pri h ASP 719 Cb 0.11 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2pri h ASP 719 CO -0.01 0.73 0.31 -0.09 -1.72 0.00 0.00 179.24 178.46 2pri h ARG 720 N 0.85 0.95 -0.18 3.56 2.43 -0.86 -1.66 114.38 119.48 2pri h ARG 720 Ca 0.20 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2pri h ARG 720 Cb 0.19 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2pri h ARG 720 CO -0.02 0.76 -0.18 1.25 -1.51 0.00 0.00 179.97 180.27 2pri h LEU 721 N 0.91 0.29 -0.20 3.80 6.46 -0.65 -1.97 115.31 123.97 2pri h LEU 721 Ca 0.23 -0.08 -0.22 0.00 -0.12 0.00 0.00 57.88 57.69 2pri h LEU 721 Cb 0.13 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2pri h LEU 721 CO -0.03 0.50 -0.87 0.44 -0.62 0.00 0.00 178.44 177.86 2pri h ASP 722 N 0.28 0.70 0.38 1.25 3.32 -0.79 0.47 116.42 122.04 2pri h ASP 722 Ca 0.05 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2pri h ASP 722 Cb 0.49 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2pri h ASP 722 CO 0.03 1.29 -0.25 1.56 -1.72 0.00 0.00 179.24 180.15 2pri h GLN 723 N 0.35 -0.59 -0.19 3.56 1.08 -1.03 -2.92 115.11 115.37 2pri h GLN 723 Ca -0.07 0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 2pri h GLN 723 Cb 1.49 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 29.01 2pri h GLN 723 CO 0.16 -0.40 -0.08 -0.09 -0.95 0.00 0.00 178.83 177.47 2pri h ARG 724 N -0.62 -0.05 0.00 1.46 2.43 -1.31 -3.49 114.38 112.80 2pri h ARG 724 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2pri h ARG 724 Cb 0.52 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2pri h ARG 724 CO 0.03 -0.04 0.00 0.41 -1.51 0.00 0.00 179.97 178.86 2pri n GLY 725 N -1.23 3.04 3.66 2.80 0.00 0.16 -5.05 105.19 108.57 2pri n GLY 725 Ca -0.02 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 2pri n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2pri s TYR 726 N 0.00 3.36 -0.29 1.61 5.04 -1.20 -4.87 117.35 120.99 2pri s TYR 726 Ca 0.00 1.23 0.03 0.00 -2.44 0.00 0.00 57.07 55.89 2pri s TYR 726 Cb 0.00 -3.07 0.08 0.00 0.35 0.00 0.00 41.96 39.32 2pri s TYR 726 CO 0.00 -0.35 -0.03 1.21 -1.34 0.00 0.00 175.55 175.04 2pri s ASN 727 N 1.25 4.46 0.49 4.32 3.84 -1.26 -4.99 114.94 123.05 2pri s ASN 727 Ca 0.38 -1.67 0.23 0.00 0.21 0.00 0.00 52.86 52.00 2pri s ASN 727 Cb -0.16 -1.48 1.25 0.00 -0.55 0.00 0.00 41.25 40.31 2pri s ASN 727 CO 0.09 -0.28 2.02 0.00 -2.79 0.00 0.00 177.10 176.14 2pri h ALA 728 N 7.76 1.39 -0.85 1.71 0.00 -1.87 -2.99 119.26 124.40 2pri h ALA 728 Ca -0.13 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2pri h ALA 728 Cb 1.04 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2pri h ALA 728 CO 0.48 0.20 0.55 0.37 0.00 0.00 0.00 179.25 180.85 2pri h GLN 729 N 0.00 0.93 -0.06 0.00 5.75 -1.93 -1.96 115.11 117.85 2pri h GLN 729 Ca -0.00 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2pri h GLN 729 Cb 0.37 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 2pri h GLN 729 CO 0.02 0.62 -0.26 1.49 -2.65 0.00 0.00 178.83 178.05 2pri h GLU 730 N 0.96 -0.35 -0.61 1.69 4.81 -1.95 0.34 114.58 119.47 2pri h GLU 730 Ca 0.36 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 2pri h GLU 730 Cb 0.19 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2pri h GLU 730 CO -0.13 -0.23 0.27 1.88 -0.73 0.00 0.00 179.01 180.07 2pri h TYR 731 N -0.36 0.87 -0.47 0.92 0.05 -1.64 -0.80 116.97 115.54 2pri h TYR 731 Ca 0.08 -0.04 -0.09 0.00 0.05 0.00 0.00 58.73 58.73 2pri h TYR 731 Cb 0.48 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2pri h TYR 731 CO -0.32 0.66 -0.08 -0.92 -1.05 0.00 0.00 178.16 176.45 2pri h TYR 732 N 0.87 0.90 -0.33 4.88 5.03 -0.57 -2.32 116.97 125.43 2pri h TYR 732 Ca 0.21 -0.16 -0.16 0.00 2.58 0.00 0.00 58.73 61.21 2pri h TYR 732 Cb 0.13 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.17 2pri h TYR 732 CO 0.01 0.86 -0.40 -0.44 -1.32 0.00 0.00 178.16 176.88 2pri h ASP 733 N 0.75 0.93 0.37 -2.11 3.32 0.42 -3.33 116.42 116.78 2pri h ASP 733 Ca 0.13 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2pri h ASP 733 Cb 0.56 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2pri h ASP 733 CO 0.03 1.23 -0.42 0.54 -1.72 0.00 0.00 179.24 178.90 2pri n ARG 734 N -4.11 0.35 -3.98 3.56 5.12 -0.38 -4.75 116.66 112.47 2pri n ARG 734 Ca -0.03 -0.21 -0.31 0.00 -1.93 0.00 0.00 57.85 55.37 2pri n ARG 734 Cb 0.55 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 30.20 2pri n ARG 734 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2pri s ILE 735 N -2.80 2.00 0.23 0.55 1.01 -0.88 -5.00 121.20 116.32 2pri s ILE 735 Ca 0.16 -1.96 -0.07 0.00 0.00 0.00 0.00 60.65 58.78 2pri s ILE 735 Cb 0.18 -2.38 0.21 0.00 0.01 0.00 0.00 42.46 40.49 2pri s ILE 735 CO 0.63 -0.44 1.89 -0.65 0.00 0.00 0.00 174.94 176.37 2pri h PRO 736 N 7.74 1.09 -0.84 2.79 0.11 -1.85 -0.93 132.00 140.10 2pri h PRO 736 Ca -0.10 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 2pri h PRO 736 Cb 1.03 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 2pri h PRO 736 CO 0.49 0.72 0.43 0.93 -0.21 0.00 0.00 178.00 180.36 2pri h GLU 737 N 1.12 1.19 -0.27 1.05 5.08 -1.95 0.13 114.58 120.93 2pri h GLU 737 Ca 0.34 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2pri h GLU 737 Cb -0.02 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2pri h GLU 737 CO -0.11 0.89 0.01 1.25 -1.00 0.00 0.00 179.01 180.05 2pri h LEU 738 N 1.18 0.46 -0.36 1.33 5.85 -1.80 -2.58 115.31 119.39 2pri h LEU 738 Ca 0.29 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2pri h LEU 738 Cb 0.07 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2pri h LEU 738 CO -0.04 0.65 0.13 -0.09 -0.34 0.00 0.00 178.44 178.74 2pri h ARG 739 N 0.25 0.28 -0.99 1.25 2.43 -0.70 -2.08 114.38 114.81 2pri h ARG 739 Ca 0.08 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 2pri h ARG 739 Cb 0.41 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 2pri h ARG 739 CO 0.01 0.18 0.64 0.37 -1.51 0.00 0.00 179.97 179.66 2pri h GLN 740 N 0.28 1.04 -0.01 0.20 4.15 -0.64 -1.55 115.11 118.58 2pri h GLN 740 Ca 0.16 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2pri h GLN 740 Cb 0.13 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 2pri h GLN 740 CO -0.16 0.69 -0.01 0.82 -1.93 0.00 0.00 178.83 178.25 2pri h ILE 741 N 1.08 1.31 -0.71 2.39 2.04 -1.03 -2.43 117.51 120.16 2pri h ILE 741 Ca 0.46 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.42 2pri h ILE 741 Cb 0.32 1.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 2pri h ILE 741 CO -0.21 0.25 0.47 0.40 0.00 0.00 0.00 178.15 179.06 2pri h ILE 742 N -0.36 1.08 0.00 -0.67 5.03 -1.03 -0.73 117.51 120.83 2pri h ILE 742 Ca 0.00 -0.28 -0.01 0.00 -0.12 0.00 0.00 64.86 64.45 2pri h ILE 742 Cb 0.41 0.19 -0.00 0.00 -3.03 0.00 0.00 36.82 34.38 2pri h ILE 742 CO 0.00 0.15 -0.04 -0.33 -0.68 0.00 0.00 178.15 177.25 2pri h GLU 743 N 0.82 0.00 -0.12 2.37 5.08 -1.27 -1.55 114.58 119.91 2pri h GLU 743 Ca 0.29 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.48 2pri h GLU 743 Cb 0.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2pri h GLU 743 CO -0.09 0.04 -0.60 1.96 -1.00 0.00 0.00 179.01 179.33 2pri h GLN 744 N 0.00 0.62 -0.49 2.33 4.20 -0.66 -2.04 115.11 119.06 2pri h GLN 744 Ca -0.00 -0.50 -0.08 0.00 0.06 0.00 0.00 58.65 58.12 2pri h GLN 744 Cb 0.88 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 2pri h GLN 744 CO 0.01 1.13 -0.00 -0.07 -0.67 0.00 0.00 178.83 179.22 2pri h LEU 745 N 0.27 0.86 -1.18 1.46 3.38 -1.18 -1.18 115.31 117.74 2pri h LEU 745 Ca -0.04 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2pri h LEU 745 Cb 1.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2pri h LEU 745 CO 0.12 0.96 -0.40 0.28 0.09 0.00 0.00 178.44 179.50 2pri h SER 746 N 0.74 0.00 -0.01 -0.43 0.02 -1.30 -3.18 113.55 109.39 2pri h SER 746 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2pri h SER 746 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2pri h SER 746 CO 0.03 0.40 -0.06 -1.54 -1.14 0.00 0.00 176.83 174.51 2pri n SER 747 N -3.94 2.28 0.00 3.07 3.41 -0.77 -4.78 113.62 112.89 2pri n SER 747 Ca -0.02 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 2pri n SER 747 Cb 0.44 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2pri n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pri n GLY 748 N 1.30 0.76 0.38 5.00 0.00 -1.11 -4.89 105.19 106.64 2pri n GLY 748 Ca 0.15 -0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.27 2pri n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pri h PHE 749 N 0.00 0.54 -0.02 1.61 3.57 -1.48 -0.59 116.94 120.57 2pri h PHE 749 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2pri h PHE 749 Cb 0.00 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2pri h PHE 749 CO 0.00 0.19 -0.31 1.19 -2.23 0.00 0.00 178.31 177.15 2pri n PHE 750 N -4.50 0.00 -3.10 0.41 3.72 -1.26 -4.62 117.46 108.11 2pri n PHE 750 Ca 0.16 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.38 2pri n PHE 750 Cb 0.57 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 39.05 2pri n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2pri n SER 751 N 0.34 -1.35 0.17 4.37 3.41 -0.27 -4.79 113.62 115.51 2pri n SER 751 Ca 0.11 -2.72 -0.14 0.00 -0.26 0.00 0.00 58.87 55.86 2pri n SER 751 Cb 0.50 0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.68 2pri n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2pri h PRO 752 N 4.82 -0.62 -0.16 4.33 0.11 -1.71 -2.32 132.00 136.44 2pri h PRO 752 Ca 0.11 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 2pri h PRO 752 Cb 0.96 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2pri h PRO 752 CO 0.31 -0.42 -0.05 0.87 -0.21 0.00 0.00 178.00 178.50 2pri h LYS 753 N -0.65 0.23 -2.83 1.05 1.57 -1.96 -3.31 116.57 110.67 2pri h LYS 753 Ca 0.00 -0.04 -0.61 0.00 -1.87 0.00 0.00 60.65 58.13 2pri h LYS 753 Cb 0.62 -0.04 -0.40 0.00 0.08 0.00 0.00 32.23 32.49 2pri h LYS 753 CO -0.12 0.30 -0.73 -0.65 -0.57 0.00 0.00 179.45 177.68 2pri s GLN 754 N -4.89 1.80 0.54 3.15 -0.21 -1.12 -4.99 119.66 113.93 2pri s GLN 754 Ca -0.06 -2.77 0.26 0.00 0.02 0.00 0.00 55.36 52.82 2pri s GLN 754 Cb 0.16 -2.62 1.42 0.00 1.00 0.00 0.00 33.01 32.97 2pri s GLN 754 CO 0.72 -1.30 1.99 -1.35 -2.12 0.00 0.00 175.29 173.22 2pri h PRO 755 N 5.64 0.00 -0.69 2.91 0.11 -1.52 -1.61 132.00 136.84 2pri h PRO 755 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2pri h PRO 755 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2pri h PRO 755 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2pri n ASP 756 N -4.32 4.36 -0.32 -2.05 5.75 -1.26 -3.50 116.55 115.20 2pri n ASP 756 Ca 0.10 -2.22 0.11 0.00 -0.01 0.00 0.00 54.79 52.77 2pri n ASP 756 Cb 0.63 -0.53 0.29 0.00 -1.03 0.00 0.00 41.12 40.47 2pri n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2pri h LEU 757 N 4.18 0.60 -3.95 -2.12 5.85 -1.62 -2.31 115.31 115.95 2pri h LEU 757 Ca 0.00 0.11 -0.53 0.00 0.84 0.00 0.00 57.88 58.30 2pri h LEU 757 Cb 1.22 0.01 -0.29 0.00 0.37 0.00 0.00 40.66 41.97 2pri h LEU 757 CO 0.11 0.20 0.63 0.49 -0.34 0.00 0.00 178.44 179.53 2pri n PHE 758 N -4.86 2.96 0.13 1.25 3.72 -1.26 -4.57 117.46 114.83 2pri n PHE 758 Ca 0.21 -2.12 -0.00 0.00 -0.05 0.00 0.00 57.45 55.49 2pri n PHE 758 Cb 0.54 -1.02 0.26 0.00 -0.94 0.00 0.00 39.48 38.32 2pri n PHE 758 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2pri h LYS 759 N 1.25 0.12 -0.55 -1.08 2.10 -1.74 -2.81 116.57 113.85 2pri h LYS 759 Ca 0.60 -0.06 -0.10 0.00 -2.00 0.00 0.00 60.65 59.09 2pri h LYS 759 Cb 2.28 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.59 2pri h LYS 759 CO 1.16 0.54 -0.06 -0.44 -2.00 0.00 0.00 179.45 178.65 2pri h ASP 760 N 0.10 1.01 -0.02 7.07 3.32 -1.84 0.87 116.42 126.93 2pri h ASP 760 Ca 0.01 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 2pri h ASP 760 Cb 0.82 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2pri h ASP 760 CO 0.06 1.10 0.00 0.40 -1.72 0.00 0.00 179.24 179.09 2pri h ILE 761 N 0.89 1.22 -0.12 0.35 2.04 -1.88 -0.95 117.51 119.05 2pri h ILE 761 Ca 0.15 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2pri h ILE 761 Cb 0.62 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2pri h ILE 761 CO 0.04 0.17 0.07 0.58 0.00 0.00 0.00 178.15 179.01 2pri h VAL 762 N -0.24 1.09 -0.46 1.67 2.07 -1.47 -0.03 116.25 118.89 2pri h VAL 762 Ca 0.01 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.36 2pri h VAL 762 Cb 0.28 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2pri h VAL 762 CO 0.00 0.08 0.08 -1.13 0.02 0.00 0.00 177.57 176.62 2pri h ASN 763 N 0.11 -0.03 -0.25 0.57 -0.00 -0.80 -1.18 115.58 113.99 2pri h ASN 763 Ca 0.04 0.08 -0.02 0.00 -0.00 0.00 0.00 56.30 56.41 2pri h ASN 763 Cb 0.07 0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.50 2pri h ASN 763 CO -0.01 0.02 0.09 -0.03 -0.00 0.00 0.00 177.43 177.50 2pri h MET 764 N 0.20 0.38 -1.01 6.67 4.05 -0.91 -0.04 114.93 124.28 2pri h MET 764 Ca 0.23 -0.08 0.04 0.00 -0.28 0.00 0.00 59.70 59.61 2pri h MET 764 Cb 0.30 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.98 2pri h MET 764 CO -0.31 0.44 0.66 -0.07 0.23 0.00 0.00 176.91 177.86 2pri h LEU 765 N 0.24 1.09 0.06 3.39 4.07 -0.62 0.31 115.31 123.85 2pri h LEU 765 Ca 0.08 -0.01 -0.27 0.00 0.08 0.00 0.00 57.88 57.77 2pri h LEU 765 Cb 0.21 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2pri h LEU 765 CO -0.00 0.73 -1.34 0.24 -1.08 0.00 0.00 178.44 176.98 2pri h MET 766 N 1.25 0.13 0.00 1.13 2.86 -1.15 -3.40 114.93 115.75 2pri h MET 766 Ca 0.41 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2pri h MET 766 Cb 0.04 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2pri h MET 766 CO -0.14 0.99 -1.14 0.72 1.06 0.00 0.00 176.91 178.41 2pri n HIS 767 N -3.37 0.00 -2.68 -0.22 8.25 -0.04 -4.35 115.22 112.82 2pri n HIS 767 Ca -0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.25 2pri n HIS 767 Cb 1.01 -0.09 0.02 0.00 1.12 0.00 0.00 29.99 32.05 2pri n HIS 767 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2pri n HIS 768 N -1.84 1.28 -2.79 4.41 8.25 1.00 -5.03 115.22 120.51 2pri n HIS 768 Ca -0.02 -2.88 -0.43 0.00 -0.26 0.00 0.00 57.72 54.13 2pri n HIS 768 Cb 0.32 -0.36 -0.04 0.00 1.12 0.00 0.00 29.99 31.03 2pri n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2pri s ASP 769 N -3.11 6.41 0.44 0.41 -1.08 -0.62 -4.82 116.67 114.29 2pri s ASP 769 Ca 0.29 -0.12 0.27 0.00 -0.52 0.00 0.00 52.55 52.47 2pri s ASP 769 Cb 0.45 -2.46 0.74 0.00 -1.46 0.00 0.00 42.92 40.19 2pri s ASP 769 CO 0.02 -1.21 1.75 0.03 0.52 0.00 0.00 175.17 176.27 2pri h ARG 770 N 9.27 0.00 -0.21 4.34 3.08 -1.96 -3.27 114.38 125.63 2pri h ARG 770 Ca -0.25 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 2pri h ARG 770 Cb 1.07 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.07 2pri h ARG 770 CO 1.08 0.00 -0.18 1.19 -1.07 0.00 0.00 179.97 181.00 2pri n PHE 771 N -2.96 0.66 -2.78 3.04 3.72 -1.26 -5.02 117.46 112.86 2pri n PHE 771 Ca 0.03 -1.43 -0.04 0.00 -0.05 0.00 0.00 57.45 55.95 2pri n PHE 771 Cb 0.43 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2pri n PHE 771 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2pri n LYS 772 N -1.09 -0.29 0.09 -1.08 2.85 -1.24 -4.79 118.16 112.61 2pri n LYS 772 Ca 0.26 0.09 -0.13 0.00 -1.05 0.00 0.00 58.31 57.48 2pri n LYS 772 Cb 0.89 -0.32 -0.08 0.00 -0.65 0.00 0.00 35.03 34.87 2pri n LYS 772 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2pri h VAL 773 N 0.87 0.94 -0.98 0.58 2.07 -1.93 -3.06 116.25 114.74 2pri h VAL 773 Ca -0.11 -0.29 0.14 0.00 0.82 0.00 0.00 66.70 67.27 2pri h VAL 773 Cb 0.23 1.12 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 2pri h VAL 773 CO 0.06 0.07 0.62 -0.26 0.02 0.00 0.00 177.57 178.08 2pri h PHE 774 N -0.31 1.05 -0.21 1.57 0.04 -1.91 -2.07 116.94 115.09 2pri h PHE 774 Ca -0.02 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.84 2pri h PHE 774 Cb 0.25 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2pri h PHE 774 CO -0.03 0.36 0.19 0.00 -0.60 0.00 0.00 178.31 178.24 2pri h ALA 775 N 1.58 1.97 -0.06 2.45 0.00 -1.91 -2.08 119.26 121.22 2pri h ALA 775 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2pri h ALA 775 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2pri h ALA 775 CO -0.28 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 178.42 2pri n ASP 776 N -4.07 2.51 0.30 0.00 8.00 -0.79 -4.69 116.55 117.81 2pri n ASP 776 Ca 0.02 -1.74 -0.17 0.00 0.71 0.00 0.00 54.79 53.62 2pri n ASP 776 Cb 0.32 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.32 2pri n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2pri h TYR 777 N 3.38 -0.87 -0.16 1.24 3.20 -1.26 -1.26 116.97 121.24 2pri h TYR 777 Ca 0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2pri h TYR 777 Cb 0.73 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 39.26 2pri h TYR 777 CO 0.02 -0.50 -0.13 0.93 -1.64 0.00 0.00 178.16 176.84 2pri h GLU 778 N -0.81 -0.14 0.00 1.82 5.08 -1.84 -1.84 114.58 116.85 2pri h GLU 778 Ca -0.06 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2pri h GLU 778 Cb 0.66 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2pri h GLU 778 CO 0.05 -0.09 -0.17 1.49 -1.00 0.00 0.00 179.01 179.29 2pri h GLU 779 N -0.15 0.00 -0.03 2.33 4.81 -1.87 -2.30 114.58 117.37 2pri h GLU 779 Ca 0.10 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2pri h GLU 779 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2pri h GLU 779 CO -0.25 0.17 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.20 2pri h TYR 780 N 0.00 0.14 -0.03 0.92 3.20 -0.48 -1.98 116.97 118.74 2pri h TYR 780 Ca -0.00 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.66 2pri h TYR 780 Cb 0.43 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2pri h TYR 780 CO 0.00 0.68 -0.68 -0.39 -1.64 0.00 0.00 178.16 176.13 2pri h VAL 781 N -0.43 1.44 -0.32 1.81 -1.51 -1.32 -1.06 116.25 114.87 2pri h VAL 781 Ca -0.00 -2.21 0.00 0.00 -1.23 0.00 0.00 66.70 63.26 2pri h VAL 781 Cb 0.67 2.17 -0.02 0.00 -2.13 0.00 0.00 31.29 31.99 2pri h VAL 781 CO 0.02 0.64 0.20 0.11 -1.23 0.00 0.00 177.57 177.31 2pri h LYS 782 N 0.11 0.43 -0.38 5.19 6.56 -1.48 -1.67 116.57 125.33 2pri h LYS 782 Ca -0.01 -0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.47 2pri h LYS 782 Cb 1.21 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.76 2pri h LYS 782 CO 0.10 0.31 -0.06 0.00 -2.06 0.00 0.00 179.45 177.74 2pri h GLN 784 N 0.58 0.00 -0.36 0.00 1.08 -0.73 -1.79 115.11 113.88 2pri h GLN 784 Ca 0.11 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.17 2pri h GLN 784 Cb 0.47 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2pri h GLN 784 CO 0.02 0.23 -0.34 0.93 -0.95 0.00 0.00 178.83 178.72 2pri h GLU 785 N 0.00 0.83 -0.19 1.46 5.08 -0.74 -2.72 114.58 118.30 2pri h GLU 785 Ca -0.00 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 57.90 2pri h GLU 785 Cb 0.48 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2pri h GLU 785 CO 0.03 1.04 -0.10 0.00 -1.00 0.00 0.00 179.01 178.99 2pri h ARG 786 N 0.69 0.30 -0.02 2.33 3.08 -1.19 -1.41 114.38 118.16 2pri h ARG 786 Ca 0.07 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2pri h ARG 786 Cb 0.90 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2pri h ARG 786 CO 0.08 0.41 -0.85 -0.39 -1.07 0.00 0.00 179.97 178.15 2pri h VAL 787 N 0.28 1.43 -0.42 2.04 -1.51 -1.33 -2.61 116.25 114.14 2pri h VAL 787 Ca 0.06 -2.41 -0.09 0.00 -1.23 0.00 0.00 66.70 63.03 2pri h VAL 787 Cb 0.36 2.34 -0.02 0.00 -2.13 0.00 0.00 31.29 31.84 2pri h VAL 787 CO 0.02 0.71 -0.10 0.28 -1.23 0.00 0.00 177.57 177.25 2pri h SER 788 N 0.19 0.72 -0.38 4.19 0.02 -1.15 -0.86 113.55 116.28 2pri h SER 788 Ca -0.05 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 2pri h SER 788 Cb 1.46 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 2pri h SER 788 CO 0.14 0.85 0.15 0.00 -1.14 0.00 0.00 176.83 176.83 2pri h ALA 789 N 1.22 0.50 0.00 3.77 0.00 -1.18 -2.86 119.26 120.70 2pri h ALA 789 Ca 0.12 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2pri h ALA 789 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2pri h ALA 789 CO 0.03 0.10 -0.40 1.25 0.00 0.00 0.00 179.25 180.24 2pri h LEU 790 N 0.47 0.00 -1.18 0.00 6.46 -1.16 -2.89 115.31 117.01 2pri h LEU 790 Ca 0.13 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.82 2pri h LEU 790 Cb 0.19 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 2pri h LEU 790 CO -0.01 0.40 -0.35 0.22 -0.62 0.00 0.00 178.44 178.08 2pri h TYR 791 N 0.00 0.00 0.00 1.25 3.20 -0.95 -2.14 116.97 118.33 2pri h TYR 791 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2pri h TYR 791 Cb 0.86 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2pri h TYR 791 CO 0.00 0.35 0.00 1.63 -1.64 0.00 0.00 178.16 178.50 2pri n LYS 792 N -3.72 0.16 -3.64 1.82 5.02 -1.09 -3.67 118.16 113.04 2pri n LYS 792 Ca -0.01 0.44 -0.30 0.00 -2.02 0.00 0.00 58.31 56.43 2pri n LYS 792 Cb 0.44 -1.83 -0.09 0.00 -0.02 0.00 0.00 35.03 33.53 2pri n LYS 792 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2pri n ASN 793 N -2.13 3.68 -0.33 4.39 2.85 -0.81 -4.98 115.26 117.93 2pri n ASN 793 Ca 0.02 -3.30 0.03 0.00 -0.11 0.00 0.00 54.58 51.22 2pri n ASN 793 Cb 0.18 -0.80 0.09 0.00 1.24 0.00 0.00 39.78 40.49 2pri n ASN 793 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2pri n PRO 794 N 1.57 -0.13 -0.29 1.20 -0.02 -1.24 -1.22 135.00 134.87 2pri n PRO 794 Ca 0.24 1.39 -0.02 0.00 -2.02 0.00 0.00 63.50 63.10 2pri n PRO 794 Cb 0.37 -2.08 0.11 0.00 -0.02 0.00 0.00 33.50 31.88 2pri n PRO 794 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2pri h ARG 795 N 0.00 0.94 0.03 -0.52 2.43 -1.93 -0.53 114.38 114.79 2pri h ARG 795 Ca 0.39 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.29 2pri h ARG 795 Cb 0.61 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2pri h ARG 795 CO -0.91 0.62 -0.96 0.93 -1.51 0.00 0.00 179.97 178.14 2pri h GLU 796 N 0.97 0.21 -0.11 0.20 4.39 -1.49 -2.32 114.58 116.42 2pri h GLU 796 Ca 0.33 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2pri h GLU 796 Cb 0.05 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2pri h GLU 796 CO -0.13 1.02 0.05 2.35 -1.16 0.00 0.00 179.01 181.14 2pri h TRP 797 N 0.10 0.16 -0.40 4.33 2.91 -0.85 -1.64 115.95 120.56 2pri h TRP 797 Ca -0.06 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.91 2pri h TRP 797 Cb 1.62 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 30.20 2pri h TRP 797 CO 0.04 0.23 0.08 1.15 -1.03 0.00 0.00 178.44 178.90 2pri h THR 798 N 0.05 1.19 -0.25 2.65 2.02 -1.13 -0.94 112.91 116.50 2pri h THR 798 Ca 0.04 -0.70 -0.12 0.00 0.77 0.00 0.00 66.41 66.40 2pri h THR 798 Cb 0.13 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2pri h THR 798 CO -0.00 0.25 -0.36 0.03 0.37 0.00 0.00 175.52 175.81 2pri h ARG 799 N 0.59 0.55 -0.04 6.66 3.08 -1.17 -0.52 114.38 123.52 2pri h ARG 799 Ca 0.13 -0.26 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 2pri h ARG 799 Cb 0.26 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2pri h ARG 799 CO -0.00 0.83 -0.64 1.98 -1.07 0.00 0.00 179.97 181.07 2pri h MET 800 N 0.46 0.17 -0.10 0.04 4.05 -0.77 -2.52 114.93 116.26 2pri h MET 800 Ca 0.05 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 2pri h MET 800 Cb 0.84 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.66 2pri h MET 800 CO 0.07 0.75 0.04 0.28 0.23 0.00 0.00 176.91 178.28 2pri h VAL 801 N 0.12 1.15 -0.57 -5.77 2.07 -0.74 -2.12 116.25 110.40 2pri h VAL 801 Ca -0.01 -0.46 0.11 0.00 0.82 0.00 0.00 66.70 67.16 2pri h VAL 801 Cb 1.15 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2pri h VAL 801 CO 0.09 0.13 0.39 0.40 0.02 0.00 0.00 177.57 178.61 2pri h ILE 802 N -0.01 0.86 -0.14 4.57 2.04 -0.92 0.03 117.51 123.94 2pri h ILE 802 Ca 0.03 -0.11 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 2pri h ILE 802 Cb 0.18 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2pri h ILE 802 CO -0.00 0.06 -0.46 -0.09 0.00 0.00 0.00 178.15 177.65 2pri h ARG 803 N 0.31 0.34 0.03 2.37 9.65 -0.97 -1.32 114.38 124.78 2pri h ARG 803 Ca 0.27 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2pri h ARG 803 Cb 0.65 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 2pri h ARG 803 CO -0.06 0.73 -0.01 -0.91 2.80 0.00 0.00 179.97 182.52 2pri h ASN 804 N 0.27 -0.03 -0.11 -3.80 2.35 -0.46 -3.08 115.58 110.72 2pri h ASN 804 Ca 0.02 -0.67 0.02 0.00 -0.55 0.00 0.00 56.30 55.12 2pri h ASN 804 Cb 0.92 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 2pri h ASN 804 CO 0.08 0.69 -0.04 0.40 -1.65 0.00 0.00 177.43 176.91 2pri h ILE 805 N -0.79 0.87 0.00 2.81 2.04 -1.20 -1.68 117.51 119.56 2pri h ILE 805 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2pri h ILE 805 Cb 0.70 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2pri h ILE 805 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.16 2pri h ALA 806 N 1.09 1.00 -0.23 1.87 0.00 -1.37 -2.81 119.26 118.81 2pri h ALA 806 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2pri h ALA 806 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2pri h ALA 806 CO -0.12 0.00 0.00 -2.37 0.00 0.00 0.00 179.25 176.76 2pri n THR 807 N -2.60 0.87 1.45 0.00 5.66 -0.70 -2.00 114.28 116.96 2pri n THR 807 Ca -0.01 -0.94 0.14 0.00 -3.05 0.00 0.00 64.05 60.19 2pri n THR 807 Cb 0.11 0.59 0.53 0.00 -1.55 0.00 0.00 70.33 70.00 2pri n THR 807 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2pri n SER 808 N 0.30 1.08 -0.34 1.09 3.41 -0.80 -4.40 113.62 113.95 2pri n SER 808 Ca 0.08 -1.14 0.25 0.00 -0.26 0.00 0.00 58.87 57.81 2pri n SER 808 Cb 0.36 0.03 0.54 0.00 -0.26 0.00 0.00 64.21 64.88 2pri n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2pri h GLY 809 N 4.91 1.14 2.00 5.00 0.00 -1.79 -0.39 103.07 113.94 2pri h GLY 809 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2pri h GLY 809 CO 0.00 -0.16 0.00 1.17 0.00 0.00 0.00 176.54 177.55 2pri n LYS 810 N -4.61 0.13 -0.97 4.80 4.81 -1.26 -2.87 118.16 118.19 2pri n LYS 810 Ca 0.27 0.53 -0.04 0.00 -0.87 0.00 0.00 58.31 58.21 2pri n LYS 810 Cb 0.97 -1.85 0.32 0.00 0.02 0.00 0.00 35.03 34.49 2pri n LYS 810 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2pri n PHE 811 N -2.12 2.34 -3.16 5.64 3.72 -0.16 -4.84 117.46 118.89 2pri n PHE 811 Ca 0.00 -1.08 -0.39 0.00 -0.05 0.00 0.00 57.45 55.94 2pri n PHE 811 Cb 0.10 -0.65 -0.06 0.00 -0.94 0.00 0.00 39.48 37.93 2pri n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pri s SER 812 N -0.90 7.15 0.05 4.37 0.15 -1.14 -0.63 113.70 122.76 2pri s SER 812 Ca 0.53 1.37 0.11 0.00 0.70 0.00 0.00 55.95 58.66 2pri s SER 812 Cb 0.42 -2.41 0.49 0.00 -1.71 0.00 0.00 66.02 62.82 2pri s SER 812 CO 0.14 0.20 1.35 -1.54 1.20 0.00 0.00 173.24 174.59 2pri n SER 813 N 1.95 0.11 -0.06 5.45 3.41 0.11 -1.58 113.62 123.02 2pri n SER 813 Ca -0.08 0.54 -0.09 0.00 -0.26 0.00 0.00 58.87 58.98 2pri n SER 813 Cb 0.50 -0.56 0.06 0.00 -0.26 0.00 0.00 64.21 63.96 2pri n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2pri h ASP 814 N 0.00 0.77 -0.32 4.04 3.32 -1.92 -0.08 116.42 122.23 2pri h ASP 814 Ca 0.00 -0.33 -0.09 0.00 0.02 0.00 0.00 57.03 56.63 2pri h ASP 814 Cb 0.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2pri h ASP 814 CO 0.00 1.05 -0.14 -0.09 -1.72 0.00 0.00 179.24 178.34 2pri h ARG 815 N 0.61 0.67 -0.15 3.56 1.12 -1.63 -1.40 114.38 117.15 2pri h ARG 815 Ca 0.06 -0.28 -0.00 0.00 -1.11 0.00 0.00 59.98 58.64 2pri h ARG 815 Cb 0.89 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.82 2pri h ARG 815 CO 0.08 0.87 0.08 1.15 -3.11 0.00 0.00 179.97 179.04 2pri h THR 816 N 0.44 1.11 -0.55 0.20 2.02 -1.49 -2.38 112.91 112.26 2pri h THR 816 Ca 0.07 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 2pri h THR 816 Cb 0.67 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2pri h THR 816 CO 0.04 0.10 0.16 0.40 0.37 0.00 0.00 175.52 176.59 2pri h ILE 817 N 0.13 1.24 -0.53 3.11 1.08 -1.00 -1.56 117.51 119.98 2pri h ILE 817 Ca 0.05 -0.83 0.07 0.00 -0.39 0.00 0.00 64.86 63.76 2pri h ILE 817 Cb 0.09 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 2pri h ILE 817 CO -0.01 0.31 0.36 0.00 -0.69 0.00 0.00 178.15 178.11 2pri h ALA 818 N 1.03 1.92 -0.05 1.87 0.00 -1.13 0.27 119.26 123.16 2pri h ALA 818 Ca 0.17 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 2pri h ALA 818 Cb 0.30 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2pri h ALA 818 CO -0.00 -0.02 -0.81 1.96 0.00 0.00 0.00 179.25 180.38 2pri h GLN 819 N 0.44 0.64 -0.10 0.00 4.20 -0.88 -1.86 115.11 117.56 2pri h GLN 819 Ca 0.23 -0.62 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2pri h GLN 819 Cb 0.35 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2pri h GLN 819 CO -0.06 1.22 0.06 1.88 -0.67 0.00 0.00 178.83 181.26 2pri h TYR 820 N 0.28 0.13 -0.08 2.96 -1.99 -0.58 0.14 116.97 117.82 2pri h TYR 820 Ca -0.09 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.68 2pri h TYR 820 Cb 1.47 -0.04 -0.06 0.00 2.00 0.00 0.00 36.73 40.09 2pri h TYR 820 CO 0.11 0.11 -0.39 0.00 -0.00 0.00 0.00 178.16 177.99 2pri h ALA 821 N 1.01 -0.55 -0.06 3.88 0.00 -0.50 0.61 119.26 123.66 2pri h ALA 821 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2pri h ALA 821 Cb 0.02 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2pri h ALA 821 CO -0.01 -0.89 -0.20 0.00 0.00 0.00 0.00 179.25 178.15 2pri h ARG 822 N -0.49 0.23 -0.00 0.00 3.08 -1.24 0.46 114.38 116.42 2pri h ARG 822 Ca 0.07 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2pri h ARG 822 Cb 0.61 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2pri h ARG 822 CO -0.35 0.81 -0.38 0.39 -1.07 0.00 0.00 179.97 179.36 2pri n GLU 823 N -4.55 0.29 0.03 0.04 1.02 0.47 -4.09 120.64 113.84 2pri n GLU 823 Ca -0.08 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 2pri n GLU 823 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2pri n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2pri n ILE 824 N -1.22 0.21 0.12 -3.67 5.41 0.02 -4.89 119.36 115.34 2pri n ILE 824 Ca 0.08 0.07 -0.00 0.00 1.00 0.00 0.00 62.75 63.90 2pri n ILE 824 Cb 0.34 -1.09 0.01 0.00 -0.71 0.00 0.00 39.64 38.19 2pri n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2pri h TRP 825 N 0.00 0.00 -2.65 1.39 6.55 -0.99 -3.48 115.95 116.77 2pri h TRP 825 Ca 0.00 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 59.72 2pri h TRP 825 Cb 0.40 0.00 0.05 0.00 -0.86 0.00 0.00 29.16 28.75 2pri h TRP 825 CO 0.00 0.65 -0.22 0.41 -1.05 0.00 0.00 178.44 178.23 2pri n GLY 826 N 1.16 0.42 3.22 1.49 0.00 0.15 -4.98 105.19 106.65 2pri n GLY 826 Ca 0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 2pri n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pri s VAL 827 N -3.10 1.01 -0.21 1.61 -7.23 -0.44 -5.01 120.40 107.03 2pri s VAL 827 Ca 0.14 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.25 2pri s VAL 827 Cb -0.06 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 2pri s VAL 827 CO 0.23 -0.79 -0.02 -1.61 -0.31 0.00 0.00 175.10 172.60 2pri s GLU 828 N -3.76 3.52 0.83 4.82 0.41 -1.26 -3.54 118.70 119.72 2pri s GLU 828 Ca 0.15 -0.56 -0.11 0.00 -0.41 0.00 0.00 54.97 54.03 2pri s GLU 828 Cb 0.03 -3.05 0.09 0.00 -1.78 0.00 0.00 34.13 29.43 2pri s GLU 828 CO -0.01 -0.07 1.14 -1.25 -0.49 0.00 0.00 175.26 174.59 2pri s PRO 829 N 1.18 1.65 -0.16 0.39 0.04 -1.26 -4.96 135.00 131.88 2pri s PRO 829 Ca 0.03 1.49 -0.09 0.00 0.04 0.00 0.00 61.00 62.48 2pri s PRO 829 Cb -0.15 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.65 2pri s PRO 829 CO 0.00 -2.15 0.39 0.45 0.04 0.00 0.00 177.00 175.73 2pri s SER 830 N -2.71 -0.46 -0.64 6.66 0.15 -0.13 -5.02 113.70 111.55 2pri s SER 830 Ca 0.67 0.84 -0.02 0.00 0.70 0.00 0.00 55.95 58.14 2pri s SER 830 Cb -0.23 0.75 0.44 0.00 -1.71 0.00 0.00 66.02 65.27 2pri s SER 830 CO 0.54 -0.19 2.04 0.54 1.20 0.00 0.00 173.24 177.36 2pri n ARG 831 N 4.33 2.63 -3.32 5.44 5.12 -1.26 -3.35 116.66 126.24 2pri n ARG 831 Ca -0.23 -3.17 -0.39 0.00 -1.93 0.00 0.00 57.85 52.13 2pri n ARG 831 Cb 0.55 -2.24 -0.07 0.00 -1.16 0.00 0.00 32.46 29.53 2pri n ARG 831 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2pri s GLN 832 N -3.69 4.17 0.12 5.56 -0.21 -1.26 -5.04 119.66 119.32 2pri s GLN 832 Ca 0.63 0.30 -0.31 0.00 0.02 0.00 0.00 55.36 55.99 2pri s GLN 832 Cb 0.49 -3.55 -0.10 0.00 1.00 0.00 0.00 33.01 30.85 2pri s GLN 832 CO -0.01 -0.10 1.70 1.03 -2.12 0.00 0.00 175.29 175.79 2pri s ARG 833 N 1.50 4.17 0.47 2.91 3.00 -1.26 -4.95 118.95 124.79 2pri s ARG 833 Ca 0.21 2.45 -0.23 0.00 0.00 0.00 0.00 55.73 58.17 2pri s ARG 833 Cb -0.15 -3.43 -0.07 0.00 0.00 0.00 0.00 34.95 31.30 2pri s ARG 833 CO 0.09 -0.74 1.22 -1.17 0.00 0.00 0.00 175.30 174.70 2pri s LEU 834 N 2.16 4.00 -0.18 2.53 2.96 0.48 -4.78 118.68 125.85 2pri s LEU 834 Ca 0.75 2.45 -0.15 0.00 -0.22 0.00 0.00 54.13 56.96 2pri s LEU 834 Cb -0.44 -4.21 -0.17 0.00 0.50 0.00 0.00 46.19 41.87 2pri s LEU 834 CO 0.33 -1.06 1.22 -0.81 -1.32 0.00 0.00 176.35 174.71 2pri n PRO 835 N -0.55 0.01 -0.78 0.98 -0.04 -1.26 -4.77 135.00 128.60 2pri n PRO 835 Ca 0.08 -0.63 0.08 0.00 -0.04 0.00 0.00 63.50 62.99 2pri n PRO 835 Cb 0.47 -2.00 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 2pri n PRO 835 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pri n ALA 836 N 8.27 -2.73 0.05 0.55 0.00 -1.26 -4.65 120.51 120.74 2pri n ALA 836 Ca 0.23 0.25 0.11 0.00 0.00 0.00 0.00 53.44 54.03 2pri n ALA 836 Cb 0.38 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 2pri n ALA 836 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2pri n PRO 837 N -2.62 0.63 0.00 0.00 -0.04 -1.26 -4.93 135.00 126.79 2pri n PRO 837 Ca -0.01 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2pri n PRO 837 Cb 0.57 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2pri n PRO 837 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2pri n ASP 838 N -2.41 0.00 0.00 3.54 2.03 -1.26 -4.51 116.55 113.94 2pri n ASP 838 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2pri n ASP 838 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 2pri n ASP 838 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2pri n GLU 839 N 0.00 0.00 -1.73 -0.67 0.00 -1.26 -4.96 120.64 112.02 2pri n GLU 839 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2pri n GLU 839 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2pri n GLU 839 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2pri n LYS 840 N 0.00 -4.06 -3.17 5.31 -0.00 -1.26 -5.03 118.16 109.95 2pri n LYS 840 Ca 0.00 2.97 -0.10 0.00 -0.00 0.00 0.00 58.31 61.18 2pri n LYS 840 Cb 0.00 -3.42 -0.04 0.00 -0.00 0.00 0.00 35.03 31.57 2pri n LYS 840 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2pri s ILE 841 N -2.48 -0.59 -2.00 0.58 -1.16 -1.26 -5.15 121.20 109.14 2pri s ILE 841 Ca 0.00 -0.97 0.27 0.00 -0.51 0.00 0.00 60.65 59.44 2pri s ILE 841 Cb 0.00 -0.40 0.78 0.00 0.61 0.00 0.00 42.46 43.45 2pri s ILE 841 CO 0.00 -0.37 1.98 -2.65 -2.81 0.00 0.00 174.94 171.09