#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bd7 s ILE 13 N 0.00 3.56 0.07 1.69 -4.36 -1.26 -5.07 121.20 115.83 3bd7 s ILE 13 Ca 0.00 -1.26 -0.24 0.00 -0.26 0.00 0.00 60.65 58.89 3bd7 s ILE 13 Cb 0.00 -2.70 -0.10 0.00 1.25 0.00 0.00 42.46 40.91 3bd7 s ILE 13 CO 0.00 0.06 1.38 -1.28 0.24 0.00 0.00 174.94 175.35 3bd7 h SER 14 N 3.38 -1.11 0.00 4.36 0.87 -1.96 -2.77 113.55 116.31 3bd7 h SER 14 Ca -0.48 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 3bd7 h SER 14 Cb 1.17 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 3bd7 h SER 14 CO 0.55 -0.38 0.15 1.33 -0.53 0.00 0.00 176.83 177.95 3bd7 n VAL 15 N -4.53 1.33 0.92 2.23 0.24 -1.26 -1.72 118.33 115.54 3bd7 n VAL 15 Ca -0.06 0.49 0.05 0.00 -2.04 0.00 0.00 64.34 62.78 3bd7 n VAL 15 Cb 0.28 -1.49 0.15 0.00 -1.47 0.00 0.00 33.84 31.32 3bd7 n VAL 15 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3bd7 n ARG 16 N -1.33 1.78 0.00 7.34 1.74 -1.05 -5.04 116.66 120.11 3bd7 n ARG 16 Ca 0.00 -1.22 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 3bd7 n ARG 16 Cb 0.15 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 3bd7 n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3bd7 n GLY 17 N 1.04 -1.03 3.85 -0.13 0.00 -0.70 -1.16 105.19 107.06 3bd7 n GLY 17 Ca 0.11 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 3bd7 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bd7 s LEU 18 N -2.27 4.17 -0.77 0.99 2.01 -1.26 -4.62 118.68 116.93 3bd7 s LEU 18 Ca 0.00 1.13 0.03 0.00 0.01 0.00 0.00 54.13 55.30 3bd7 s LEU 18 Cb 0.00 -3.76 0.30 0.00 0.01 0.00 0.00 46.19 42.74 3bd7 s LEU 18 CO 0.00 -0.09 1.12 0.00 1.01 0.00 0.00 176.35 178.40 3bd7 n ALA 19 N 0.01 4.79 -1.54 4.21 0.00 -1.26 -3.91 120.51 122.80 3bd7 n ALA 19 Ca 0.00 -4.74 -0.36 0.00 0.00 0.00 0.00 53.44 48.34 3bd7 n ALA 19 Cb 0.52 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.73 3bd7 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bd7 n GLY 20 N 0.45 0.01 0.11 0.00 0.00 -1.26 -4.85 105.19 99.66 3bd7 n GLY 20 Ca 0.32 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 3bd7 n GLY 20 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3bd7 h VAL 21 N 0.15 1.08 0.11 1.61 2.07 -2.00 -1.95 116.25 117.32 3bd7 h VAL 21 Ca -0.49 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3bd7 h VAL 21 Cb 1.34 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 3bd7 h VAL 21 CO 0.50 0.08 -0.05 -0.33 0.02 0.00 0.00 177.57 177.78 3bd7 h GLU 22 N 0.27 -0.14 -0.94 1.57 3.07 -2.00 -2.74 114.58 113.66 3bd7 h GLU 22 Ca 0.08 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.96 3bd7 h GLU 22 Cb 0.01 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 27.90 3bd7 h GLU 22 CO -0.02 0.05 0.63 -0.91 -1.40 0.00 0.00 179.01 177.36 3bd7 h ASN 23 N -0.32 1.08 -0.73 1.42 4.21 -1.94 -0.35 115.58 118.96 3bd7 h ASN 23 Ca -0.02 -0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.42 3bd7 h ASN 23 Cb 0.26 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.16 3bd7 h ASN 23 CO 0.03 0.78 0.25 0.58 -1.29 0.00 0.00 177.43 177.77 3bd7 h VAL 24 N 1.27 1.26 -0.58 2.81 2.07 -1.36 0.94 116.25 122.66 3bd7 h VAL 24 Ca 0.35 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 3bd7 h VAL 24 Cb -0.14 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 3bd7 h VAL 24 CO -0.08 0.34 0.10 0.74 0.02 0.00 0.00 177.57 178.69 3bd7 h THR 25 N 1.06 1.26 -0.25 2.57 2.02 -1.12 -1.96 112.91 116.48 3bd7 h THR 25 Ca 0.24 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 3bd7 h THR 25 Cb 0.27 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 3bd7 h THR 25 CO -0.01 0.36 0.06 -0.08 0.37 0.00 0.00 175.52 176.21 3bd7 h GLU 26 N 0.86 0.41 -0.56 6.66 4.57 -0.70 -2.52 114.58 123.30 3bd7 h GLU 26 Ca 0.18 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 3bd7 h GLU 26 Cb 0.41 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 3bd7 h GLU 26 CO 0.01 0.52 0.34 -0.07 -1.18 0.00 0.00 179.01 178.63 3bd7 h LEU 27 N 0.23 0.55 -0.60 1.64 3.38 -0.70 -1.86 115.31 117.95 3bd7 h LEU 27 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3bd7 h LEU 27 Cb 0.30 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3bd7 h LEU 27 CO 0.00 0.38 0.39 0.11 0.09 0.00 0.00 178.44 179.41 3bd7 h LYS 28 N 0.67 0.79 -0.24 1.13 1.57 -1.25 0.37 116.57 119.61 3bd7 h LYS 28 Ca 0.23 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 3bd7 h LYS 28 Cb 0.03 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 3bd7 h LYS 28 CO -0.10 0.54 -0.36 1.57 -0.57 0.00 0.00 179.45 180.53 3bd7 h LYS 29 N 0.81 0.52 -0.01 3.15 2.10 -1.16 -1.75 116.57 120.24 3bd7 h LYS 29 Ca 0.22 -0.24 -0.15 0.00 -2.00 0.00 0.00 60.65 58.48 3bd7 h LYS 29 Cb -0.07 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.23 3bd7 h LYS 29 CO -0.05 0.80 -0.68 -0.91 -2.00 0.00 0.00 179.45 176.61 3bd7 h ASN 30 N 0.44 0.05 -0.12 7.07 2.35 -1.06 -0.37 115.58 123.94 3bd7 h ASN 30 Ca 0.05 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3bd7 h ASN 30 Cb 0.83 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 3bd7 h ASN 30 CO 0.07 0.72 0.03 0.15 -1.65 0.00 0.00 177.43 176.75 3bd7 h PHE 31 N 0.03 0.20 -0.23 1.19 3.57 -0.66 -1.00 116.94 120.04 3bd7 h PHE 31 Ca -0.01 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 3bd7 h PHE 31 Cb 1.21 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 3bd7 h PHE 31 CO 0.00 0.34 -0.18 -0.91 -2.23 0.00 0.00 178.31 175.33 3bd7 h ASN 32 N -0.00 0.39 0.08 0.41 2.35 -1.21 -1.82 115.58 115.77 3bd7 h ASN 32 Ca 0.04 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3bd7 h ASN 32 Cb 0.24 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3bd7 h ASN 32 CO -0.00 0.59 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.25 3bd7 h ARG 33 N 0.37 -0.10 -0.65 0.81 2.43 -0.75 -2.50 114.38 114.00 3bd7 h ARG 33 Ca 0.06 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3bd7 h ARG 33 Cb 0.53 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 3bd7 h ARG 33 CO 0.03 0.07 0.22 0.45 -1.51 0.00 0.00 179.97 179.23 3bd7 h HIS 34 N -0.25 0.99 -0.82 2.20 3.86 -1.04 0.73 115.15 120.83 3bd7 h HIS 34 Ca -0.01 -0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.14 3bd7 h HIS 34 Cb 0.22 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.35 3bd7 h HIS 34 CO -0.02 0.79 0.54 1.25 0.86 0.00 0.00 177.93 181.34 3bd7 h LEU 35 N 0.94 0.90 0.01 2.43 5.85 -1.24 0.94 115.31 125.14 3bd7 h LEU 35 Ca 0.21 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3bd7 h LEU 35 Cb 0.25 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3bd7 h LEU 35 CO -0.01 0.63 -0.00 -0.74 -0.34 0.00 0.00 178.44 177.98 3bd7 h HIS 36 N 1.05 -0.01 -0.03 1.25 2.76 -0.98 -1.61 115.15 117.59 3bd7 h HIS 36 Ca 0.32 -0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 58.24 3bd7 h HIS 36 Cb -0.03 0.00 0.02 0.00 1.55 0.00 0.00 27.41 28.95 3bd7 h HIS 36 CO -0.00 -0.01 -0.98 0.74 -1.30 0.00 0.00 177.93 176.39 3bd7 h PHE 37 N -0.53 0.96 0.01 5.26 0.04 -0.94 -1.91 116.94 119.84 3bd7 h PHE 37 Ca -0.00 -0.50 -0.09 0.00 2.80 0.00 0.00 57.97 60.17 3bd7 h PHE 37 Cb 0.01 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 3bd7 h PHE 37 CO 0.00 1.33 -0.49 1.15 -0.60 0.00 0.00 178.31 179.70 3bd7 h THR 38 N 0.39 1.48 0.00 -1.55 2.02 -1.08 -3.38 112.91 110.79 3bd7 h THR 38 Ca -0.11 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.76 3bd7 h THR 38 Cb 1.62 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 71.03 3bd7 h THR 38 CO 0.19 0.53 -0.94 0.18 0.37 0.00 0.00 175.52 175.85 3bd7 n LEU 39 N -4.50 0.80 -3.32 2.58 4.77 0.11 -5.00 117.00 112.44 3bd7 n LEU 39 Ca -0.18 0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 55.92 3bd7 n LEU 39 Cb 0.58 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.64 3bd7 n LEU 39 CO 0.30 -0.15 0.06 0.52 -1.33 0.00 0.00 177.39 176.79 3bd7 n VAL 40 N -2.52 -8.56 -4.13 4.08 0.31 -0.72 -4.99 118.33 101.81 3bd7 n VAL 40 Ca 0.01 -1.06 -0.12 0.00 -0.01 0.00 0.00 64.34 63.15 3bd7 n VAL 40 Cb 0.52 -6.08 -0.07 0.00 -0.91 0.00 0.00 33.84 27.30 3bd7 n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3bd7 s LYS 41 N -4.50 1.48 0.17 5.55 -0.14 -0.64 -5.02 119.74 116.64 3bd7 s LYS 41 Ca 0.38 -1.57 0.03 0.00 -1.36 0.00 0.00 55.97 53.45 3bd7 s LYS 41 Cb -0.07 0.37 -0.05 0.00 -1.68 0.00 0.00 37.83 36.40 3bd7 s LYS 41 CO 0.77 -0.56 -0.05 0.16 -0.76 0.00 0.00 175.35 174.91 3bd7 s ASP 42 N -3.15 1.58 0.35 2.83 1.47 -1.26 -4.09 116.67 114.40 3bd7 s ASP 42 Ca 0.33 -1.10 0.19 0.00 1.18 0.00 0.00 52.55 53.14 3bd7 s ASP 42 Cb 0.03 0.04 1.03 0.00 -0.34 0.00 0.00 42.92 43.67 3bd7 s ASP 42 CO 0.14 -0.45 1.53 0.03 0.68 0.00 0.00 175.17 177.10 3bd7 h ARG 43 N 2.70 0.00 0.00 2.11 2.47 -1.97 -1.67 114.38 118.03 3bd7 h ARG 43 Ca -0.37 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.32 3bd7 h ARG 43 Cb 1.20 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.51 3bd7 h ARG 43 CO 0.64 0.00 -0.58 -0.91 0.56 0.00 0.00 179.97 179.68 3bd7 h ASN 44 N 0.00 0.00 0.00 7.04 2.35 -2.05 -3.37 115.58 119.55 3bd7 h ASN 44 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3bd7 h ASN 44 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3bd7 h ASN 44 CO 0.00 0.14 0.00 1.33 -1.65 0.00 0.00 177.43 177.25 3bd7 n VAL 45 N -2.95 0.00 -2.25 2.81 0.24 -0.76 -5.05 118.33 110.37 3bd7 n VAL 45 Ca 0.01 -0.44 -0.41 0.00 -2.04 0.00 0.00 64.34 61.46 3bd7 n VAL 45 Cb 0.60 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 34.02 3bd7 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3bd7 s ALA 46 N -0.31 3.47 0.45 2.33 0.00 -0.70 -4.94 121.76 122.05 3bd7 s ALA 46 Ca 0.00 1.12 0.07 0.00 0.00 0.00 0.00 51.96 53.15 3bd7 s ALA 46 Cb 0.00 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 3bd7 s ALA 46 CO 0.00 -0.46 0.40 0.95 0.00 0.00 0.00 175.76 176.65 3bd7 s THR 47 N -0.96 2.40 0.41 0.00 -4.23 -1.26 -4.96 115.64 107.04 3bd7 s THR 47 Ca 0.48 -1.37 0.13 0.00 -1.18 0.00 0.00 61.69 59.76 3bd7 s THR 47 Cb -0.37 -2.77 0.34 0.00 1.34 0.00 0.00 72.50 71.04 3bd7 s THR 47 CO 0.47 0.00 1.93 -0.65 -0.54 0.00 0.00 174.62 175.83 3bd7 h PRO 48 N 0.94 0.47 -0.48 3.99 0.11 -2.00 -0.11 132.00 134.93 3bd7 h PRO 48 Ca -0.40 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 3bd7 h PRO 48 Cb 1.27 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3bd7 h PRO 48 CO 0.57 0.31 -0.06 -0.09 -0.21 0.00 0.00 178.00 178.52 3bd7 h ARG 49 N 0.48 0.84 -0.81 1.05 2.43 -1.96 -1.04 114.38 115.36 3bd7 h ARG 49 Ca 0.35 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3bd7 h ARG 49 Cb 0.69 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 3bd7 h ARG 49 CO -0.11 0.88 0.42 -0.44 -1.51 0.00 0.00 179.97 179.20 3bd7 h ASP 50 N 0.76 1.04 -0.32 -3.80 3.45 -1.42 -1.95 116.42 114.18 3bd7 h ASP 50 Ca 0.14 -0.12 -0.11 0.00 0.43 0.00 0.00 57.03 57.37 3bd7 h ASP 50 Cb 0.55 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 3bd7 h ASP 50 CO 0.03 0.86 -0.18 1.88 -1.57 0.00 0.00 179.24 180.26 3bd7 h TYR 51 N 1.14 0.88 -0.22 4.55 0.05 -0.89 -1.53 116.97 120.95 3bd7 h TYR 51 Ca 0.28 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.88 3bd7 h TYR 51 Cb 0.07 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 3bd7 h TYR 51 CO 0.01 0.90 0.14 -0.92 -1.05 0.00 0.00 178.16 177.24 3bd7 h TYR 52 N 0.69 0.27 -0.44 4.88 3.20 -0.78 -1.42 116.97 123.38 3bd7 h TYR 52 Ca 0.10 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3bd7 h TYR 52 Cb 0.68 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 3bd7 h TYR 52 CO 0.04 0.18 0.10 0.74 -1.64 0.00 0.00 178.16 177.57 3bd7 h PHE 53 N 0.29 0.68 -0.57 -3.82 -1.00 -1.14 0.11 116.94 111.48 3bd7 h PHE 53 Ca 0.08 -0.05 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 3bd7 h PHE 53 Cb -0.02 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.31 3bd7 h PHE 53 CO -0.06 0.59 0.18 0.00 -1.61 0.00 0.00 178.31 177.41 3bd7 h ALA 54 N 1.46 0.75 -0.40 2.45 0.00 -0.91 -0.92 119.26 121.69 3bd7 h ALA 54 Ca 0.15 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3bd7 h ALA 54 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3bd7 h ALA 54 CO -0.00 0.42 -0.06 1.25 0.00 0.00 0.00 179.25 180.86 3bd7 h LEU 55 N 0.81 0.75 -0.36 0.00 5.85 -0.71 -2.21 115.31 119.45 3bd7 h LEU 55 Ca 0.18 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.57 3bd7 h LEU 55 Cb 0.29 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3bd7 h LEU 55 CO -0.01 0.92 0.23 0.00 -0.34 0.00 0.00 178.44 179.24 3bd7 h ALA 56 N 0.86 0.45 -0.33 1.25 0.00 -0.51 -0.70 119.26 120.28 3bd7 h ALA 56 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3bd7 h ALA 56 Cb 0.57 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3bd7 h ALA 56 CO 0.03 -0.10 -0.03 0.45 0.00 0.00 0.00 179.25 179.60 3bd7 h HIS 57 N 0.47 0.55 -0.31 0.00 3.86 -1.14 0.64 115.15 119.22 3bd7 h HIS 57 Ca 0.13 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 3bd7 h HIS 57 Cb -0.05 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 3bd7 h HIS 57 CO -0.06 0.56 0.03 1.15 0.86 0.00 0.00 177.93 180.48 3bd7 h THR 58 N 0.50 1.24 -0.42 2.45 2.02 -0.81 -1.78 112.91 116.12 3bd7 h THR 58 Ca 0.10 -0.86 -0.14 0.00 0.77 0.00 0.00 66.41 66.29 3bd7 h THR 58 Cb 0.38 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3bd7 h THR 58 CO 0.02 0.28 -0.27 0.58 0.37 0.00 0.00 175.52 176.49 3bd7 h VAL 59 N 0.34 1.27 -1.00 3.16 2.07 -0.90 -2.97 116.25 118.22 3bd7 h VAL 59 Ca 0.09 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.23 3bd7 h VAL 59 Cb 0.38 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3bd7 h VAL 59 CO 0.01 0.48 0.65 -0.09 0.02 0.00 0.00 177.57 178.64 3bd7 h ARG 60 N 0.76 1.17 -0.81 1.57 2.43 -0.70 -1.56 114.38 117.24 3bd7 h ARG 60 Ca 0.09 -0.07 0.15 0.00 -0.81 0.00 0.00 59.98 59.34 3bd7 h ARG 60 Cb 0.84 -0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 3bd7 h ARG 60 CO 0.07 0.77 0.53 -0.44 -1.51 0.00 0.00 179.97 179.40 3bd7 h ASP 61 N 1.20 0.49 0.86 -3.80 3.45 -1.16 0.94 116.42 118.41 3bd7 h ASP 61 Ca 0.42 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.91 3bd7 h ASP 61 Cb 0.10 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 3bd7 h ASP 61 CO -0.15 0.25 0.00 0.45 -1.57 0.00 0.00 179.24 178.22 3bd7 h HIS 62 N 0.52 0.00 0.13 4.55 3.86 -1.34 -3.14 115.15 119.73 3bd7 h HIS 62 Ca 0.40 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.28 3bd7 h HIS 62 Cb 0.81 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 3bd7 h HIS 62 CO -0.00 0.00 -1.69 -0.07 0.86 0.00 0.00 177.93 177.03 3bd7 h LEU 63 N 0.00 0.44 -0.33 2.43 3.38 -0.83 -3.41 115.31 117.00 3bd7 h LEU 63 Ca 0.00 -0.69 0.07 0.00 0.09 0.00 0.00 57.88 57.35 3bd7 h LEU 63 Cb 0.43 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 3bd7 h LEU 63 CO 0.00 1.59 -0.25 0.58 0.09 0.00 0.00 178.44 180.45 3bd7 h VAL 64 N 0.08 0.36 -0.33 1.22 2.07 -1.46 0.15 116.25 118.33 3bd7 h VAL 64 Ca -0.31 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.28 3bd7 h VAL 64 Cb 2.05 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 32.12 3bd7 h VAL 64 CO 0.15 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.94 3bd7 h GLY 65 N -0.21 0.29 1.41 2.17 0.00 -1.78 0.18 103.07 105.13 3bd7 h GLY 65 Ca 0.16 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 3bd7 h GLY 65 CO -0.45 -0.10 -0.12 3.21 0.00 0.00 0.00 176.54 179.08 3bd7 h ARG 66 N 0.05 0.71 -0.25 4.80 3.08 -1.69 -2.49 114.38 118.59 3bd7 h ARG 66 Ca 0.16 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3bd7 h ARG 66 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3bd7 h ARG 66 CO -0.30 0.80 0.10 2.35 -1.07 0.00 0.00 179.97 181.85 3bd7 h TRP 67 N 0.64 0.39 -0.45 3.04 7.01 0.10 -0.63 115.95 126.05 3bd7 h TRP 67 Ca 0.11 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.04 3bd7 h TRP 67 Cb 0.57 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 3bd7 h TRP 67 CO 0.03 0.40 0.11 0.82 -2.79 0.00 0.00 178.44 177.01 3bd7 h ILE 68 N 0.26 1.23 0.00 2.65 2.04 -0.90 -2.68 117.51 120.11 3bd7 h ILE 68 Ca 0.08 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 64.99 3bd7 h ILE 68 Cb 0.18 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3bd7 h ILE 68 CO -0.01 0.29 -0.62 0.08 0.00 0.00 0.00 178.15 177.89 3bd7 h ARG 69 N 0.59 0.00 -0.03 2.37 0.11 -1.38 -1.75 114.38 114.29 3bd7 h ARG 69 Ca 0.14 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.22 3bd7 h ARG 69 Cb 0.32 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.40 3bd7 h ARG 69 CO 0.00 0.62 0.01 1.15 0.10 0.00 0.00 179.97 181.85 3bd7 h THR 70 N 0.00 1.13 -0.38 0.08 2.02 -1.02 0.24 112.91 114.98 3bd7 h THR 70 Ca -0.01 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 3bd7 h THR 70 Cb 1.16 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 3bd7 h THR 70 CO 0.08 0.10 0.02 1.56 0.37 0.00 0.00 175.52 177.65 3bd7 h GLN 71 N -0.11 0.60 -0.38 6.66 1.08 -1.42 -1.24 115.11 120.30 3bd7 h GLN 71 Ca 0.01 -0.13 -0.13 0.00 -1.45 0.00 0.00 58.65 56.95 3bd7 h GLN 71 Cb 0.16 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 3bd7 h GLN 71 CO -0.00 0.61 -0.27 0.37 -0.95 0.00 0.00 178.83 178.58 3bd7 h GLN 72 N 0.57 0.80 -0.25 1.46 5.75 -1.06 -2.43 115.11 119.95 3bd7 h GLN 72 Ca 0.12 -0.35 0.02 0.00 -0.15 0.00 0.00 58.65 58.29 3bd7 h GLN 72 Cb 0.34 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 3bd7 h GLN 72 CO 0.01 0.98 0.10 1.25 -2.65 0.00 0.00 178.83 178.52 3bd7 h HIS 73 N 0.68 0.18 -0.42 3.99 2.76 0.47 -1.37 115.15 121.44 3bd7 h HIS 73 Ca 0.08 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 3bd7 h HIS 73 Cb 0.81 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.70 3bd7 h HIS 73 CO 0.04 0.09 0.09 1.88 -1.30 0.00 0.00 177.93 178.73 3bd7 h TYR 74 N 0.22 0.65 -0.59 5.26 0.05 -1.13 -1.02 116.97 120.40 3bd7 h TYR 74 Ca 0.11 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.79 3bd7 h TYR 74 Cb 0.06 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.58 3bd7 h TYR 74 CO -0.12 0.57 0.19 -0.92 -1.05 0.00 0.00 178.16 176.84 3bd7 h TYR 75 N 0.62 0.94 0.52 4.88 3.20 -0.91 0.41 116.97 126.63 3bd7 h TYR 75 Ca 0.14 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 3bd7 h TYR 75 Cb 0.26 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 38.26 3bd7 h TYR 75 CO 0.01 0.78 -0.25 0.93 -1.64 0.00 0.00 178.16 177.99 3bd7 h GLU 76 N 0.83 -0.68 0.00 1.82 4.39 -0.74 -3.29 114.58 116.92 3bd7 h GLU 76 Ca 0.19 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.94 3bd7 h GLU 76 Cb 0.27 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3bd7 h GLU 76 CO -0.01 -0.38 0.00 0.87 -1.16 0.00 0.00 179.01 178.33 3bd7 h LYS 77 N -1.07 0.00 -6.72 2.33 1.57 -1.25 -3.48 116.57 107.95 3bd7 h LYS 77 Ca -0.07 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.16 3bd7 h LYS 77 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 3bd7 h LYS 77 CO 0.12 0.00 -0.98 -3.47 -0.57 0.00 0.00 179.45 174.55 3bd7 n ASP 78 N -2.80 -3.56 -4.53 0.86 2.03 0.14 -4.96 116.55 103.73 3bd7 n ASP 78 Ca 0.03 -1.20 -0.29 0.00 0.52 0.00 0.00 54.79 53.85 3bd7 n ASP 78 Cb 0.40 -2.25 0.15 0.00 -0.72 0.00 0.00 41.12 38.69 3bd7 n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3bd7 s PRO 79 N -6.97 1.04 0.25 -0.67 0.04 -1.26 -4.98 135.00 122.47 3bd7 s PRO 79 Ca 0.39 -0.02 -0.30 0.00 0.04 0.00 0.00 61.00 61.12 3bd7 s PRO 79 Cb -0.19 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 3bd7 s PRO 79 CO 0.94 -2.20 1.35 0.21 0.04 0.00 0.00 177.00 177.33 3bd7 s LYS 80 N -5.58 4.35 -0.07 4.56 2.20 -1.26 -4.97 119.74 118.96 3bd7 s LYS 80 Ca 0.67 2.17 -0.10 0.00 -0.36 0.00 0.00 55.97 58.35 3bd7 s LYS 80 Cb -0.10 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 3bd7 s LYS 80 CO 0.52 -0.28 0.25 1.03 -0.36 0.00 0.00 175.35 176.51 3bd7 s ARG 81 N -0.67 3.66 -0.22 4.03 3.00 -0.30 -4.54 118.95 123.92 3bd7 s ARG 81 Ca 0.55 0.09 -0.05 0.00 0.00 0.00 0.00 55.73 56.33 3bd7 s ARG 81 Cb -0.39 -3.21 -0.02 0.00 0.00 0.00 0.00 34.95 31.33 3bd7 s ARG 81 CO 0.44 0.72 -0.00 0.42 0.00 0.00 0.00 175.30 176.88 3bd7 s ILE 82 N -0.99 3.80 -0.28 1.52 -1.09 -0.63 -1.17 121.20 122.35 3bd7 s ILE 82 Ca 0.18 -0.36 -0.03 0.00 -2.23 0.00 0.00 60.65 58.22 3bd7 s ILE 82 Cb -0.14 -2.73 0.03 0.00 -1.58 0.00 0.00 42.46 38.04 3bd7 s ILE 82 CO 0.08 0.41 0.01 -0.31 -1.23 0.00 0.00 174.94 173.89 3bd7 s TYR 83 N 1.29 3.16 -0.48 3.97 2.02 0.55 -0.66 117.35 127.21 3bd7 s TYR 83 Ca 0.04 -1.50 -0.16 0.00 -0.37 0.00 0.00 57.07 55.07 3bd7 s TYR 83 Cb -0.15 -2.14 0.07 0.00 -0.40 0.00 0.00 41.96 39.34 3bd7 s TYR 83 CO 0.00 -0.72 0.44 -0.47 -1.57 0.00 0.00 175.55 173.23 3bd7 s TYR 84 N 1.35 3.21 -0.21 2.71 5.04 -0.34 -0.92 117.35 128.19 3bd7 s TYR 84 Ca -0.01 -0.84 -0.18 0.00 -2.44 0.00 0.00 57.07 53.60 3bd7 s TYR 84 Cb -0.18 -3.22 -0.03 0.00 0.35 0.00 0.00 41.96 38.88 3bd7 s TYR 84 CO -0.01 -0.83 0.49 -0.51 -1.34 0.00 0.00 175.55 173.34 3bd7 s LEU 85 N 1.83 4.14 -0.08 6.97 1.02 -0.59 -1.56 118.68 130.40 3bd7 s LEU 85 Ca 0.06 0.62 -0.15 0.00 0.02 0.00 0.00 54.13 54.68 3bd7 s LEU 85 Cb -0.23 -2.65 0.03 0.00 0.02 0.00 0.00 46.19 43.36 3bd7 s LEU 85 CO 0.08 -0.17 0.37 -0.55 0.02 0.00 0.00 176.35 176.10 3bd7 s SER 86 N 1.17 -0.32 0.00 2.29 0.15 -0.90 -1.92 113.70 114.18 3bd7 s SER 86 Ca 0.22 0.48 0.28 0.00 0.70 0.00 0.00 55.95 57.64 3bd7 s SER 86 Cb -0.15 0.57 1.14 0.00 -1.71 0.00 0.00 66.02 65.87 3bd7 s SER 86 CO 0.09 -0.29 1.80 0.18 1.20 0.00 0.00 173.24 176.22 3bd7 n LEU 87 N 2.10 0.88 -3.88 3.45 4.32 -1.26 -4.13 117.00 118.47 3bd7 n LEU 87 Ca -0.17 -0.22 -0.15 0.00 -0.02 0.00 0.00 56.01 55.45 3bd7 n LEU 87 Cb 0.57 -0.09 -0.15 0.00 -1.62 0.00 0.00 43.42 42.13 3bd7 n LEU 87 CO 0.18 0.15 -0.38 -1.61 -1.22 0.00 0.00 177.39 174.51 3bd7 s GLU 88 N -2.27 0.22 -0.31 3.23 2.02 -1.26 -4.70 118.70 115.63 3bd7 s GLU 88 Ca 0.33 -0.04 -0.02 0.00 0.02 0.00 0.00 54.97 55.26 3bd7 s GLU 88 Cb 0.20 -0.27 0.12 0.00 0.10 0.00 0.00 34.13 34.27 3bd7 s GLU 88 CO 0.43 -0.00 0.17 -0.06 0.02 0.00 0.00 175.26 175.81 3bd7 s PHE 89 N 0.26 0.41 -1.22 1.61 0.40 0.39 -4.67 117.98 115.17 3bd7 s PHE 89 Ca -0.02 -1.10 -0.16 0.00 -0.60 0.00 0.00 56.93 55.05 3bd7 s PHE 89 Cb -0.05 -0.88 0.13 0.00 0.51 0.00 0.00 43.02 42.74 3bd7 s PHE 89 CO -0.01 -0.84 1.52 -0.47 0.70 0.00 0.00 175.22 176.13 3bd7 s TYR 90 N 1.76 3.22 0.17 0.36 6.14 -0.38 -3.51 117.35 125.11 3bd7 s TYR 90 Ca 0.12 -1.90 0.02 0.00 0.64 0.00 0.00 57.07 55.95 3bd7 s TYR 90 Cb -0.18 -4.47 0.01 0.00 0.42 0.00 0.00 41.96 37.74 3bd7 s TYR 90 CO -0.24 -1.55 1.39 0.52 0.64 0.00 0.00 175.55 176.31 3bd7 h MET 91 N 7.45 0.24 0.00 4.97 2.86 -1.80 -3.42 114.93 125.24 3bd7 h MET 91 Ca 0.35 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3bd7 h MET 91 Cb 0.88 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.61 3bd7 h MET 91 CO 1.31 0.96 0.00 0.41 1.06 0.00 0.00 176.91 180.65 3bd7 n GLY 92 N 0.81 -0.14 3.84 8.32 0.00 -0.96 -4.80 105.19 112.25 3bd7 n GLY 92 Ca -0.04 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 3bd7 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bd7 s ARG 93 N 0.00 3.77 -0.05 1.61 0.52 -1.26 -1.69 118.95 121.85 3bd7 s ARG 93 Ca 0.00 1.00 0.08 0.00 -0.52 0.00 0.00 55.73 56.28 3bd7 s ARG 93 Cb 0.00 -2.11 -0.11 0.00 0.52 0.00 0.00 34.95 33.25 3bd7 s ARG 93 CO 0.00 -0.42 0.08 2.41 0.02 0.00 0.00 175.30 177.39 3bd7 n THR 94 N -1.78 0.35 0.21 0.02 -1.04 -1.26 -4.69 114.28 106.10 3bd7 n THR 94 Ca 0.07 -0.29 -0.15 0.00 -2.04 0.00 0.00 64.05 61.64 3bd7 n THR 94 Cb 0.54 -0.41 -0.09 0.00 -1.82 0.00 0.00 70.33 68.55 3bd7 n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3bd7 h LEU 95 N 0.00 -1.25 -0.72 -4.42 5.85 -1.96 -1.38 115.31 111.42 3bd7 h LEU 95 Ca -0.14 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3bd7 h LEU 95 Cb 1.10 0.43 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 3bd7 h LEU 95 CO 0.01 -0.55 0.37 -0.61 -0.34 0.00 0.00 178.44 177.32 3bd7 h GLN 96 N -0.81 1.03 -0.82 1.25 4.15 -1.96 -2.19 115.11 115.76 3bd7 h GLN 96 Ca -0.04 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.28 3bd7 h GLN 96 Cb 0.73 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 28.18 3bd7 h GLN 96 CO -0.11 0.79 0.54 -0.97 -1.93 0.00 0.00 178.83 177.14 3bd7 h ASN 97 N 1.01 0.86 -0.43 -0.69 -0.73 -1.81 0.30 115.58 114.08 3bd7 h ASN 97 Ca 0.25 -0.01 -0.13 0.00 1.87 0.00 0.00 56.30 58.29 3bd7 h ASN 97 Cb 0.08 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 3bd7 h ASN 97 CO -0.04 0.58 -0.23 0.74 -0.37 0.00 0.00 177.43 178.12 3bd7 h THR 98 N 0.99 1.27 -0.62 -3.57 2.02 -0.82 -2.17 112.91 110.02 3bd7 h THR 98 Ca 0.33 -1.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.05 3bd7 h THR 98 Cb 0.07 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3bd7 h THR 98 CO -0.10 0.47 0.12 0.24 0.37 0.00 0.00 175.52 176.62 3bd7 h MET 99 N 0.74 1.01 -0.21 6.66 2.86 -0.72 -2.05 114.93 123.22 3bd7 h MET 99 Ca 0.09 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3bd7 h MET 99 Cb 0.80 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 3bd7 h MET 99 CO 0.07 0.94 0.12 0.28 1.06 0.00 0.00 176.91 179.38 3bd7 h VAL 100 N 0.92 1.10 0.00 -2.22 2.07 -0.87 0.14 116.25 117.39 3bd7 h VAL 100 Ca 0.19 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3bd7 h VAL 100 Cb 0.40 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3bd7 h VAL 100 CO 0.01 0.10 0.00 0.78 0.02 0.00 0.00 177.57 178.48 3bd7 h ASN 101 N 0.24 0.00 -0.03 0.57 4.21 -1.30 -2.77 115.58 116.51 3bd7 h ASN 101 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 3bd7 h ASN 101 Cb 0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 3bd7 h ASN 101 CO -0.01 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.31 3bd7 n LEU 102 N -2.89 2.59 -3.55 1.61 4.32 -0.78 -0.60 117.00 117.69 3bd7 n LEU 102 Ca 0.01 -1.01 -0.22 0.00 -0.02 0.00 0.00 56.01 54.77 3bd7 n LEU 102 Cb 0.31 -0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.19 3bd7 n LEU 102 CO 0.26 0.45 0.22 0.00 -1.22 0.00 0.00 177.39 177.10 3bd7 n ALA 103 N 1.07 -1.45 0.39 -1.18 0.00 -0.06 -4.92 120.51 114.36 3bd7 n ALA 103 Ca 0.11 0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.91 3bd7 n ALA 103 Cb 0.47 -4.89 0.03 0.00 0.00 0.00 0.00 19.45 15.06 3bd7 n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3bd7 n LEU 104 N -4.82 1.64 0.10 0.00 4.32 0.28 -4.53 117.00 113.99 3bd7 n LEU 104 Ca -0.05 -0.95 -0.12 0.00 -0.02 0.00 0.00 56.01 54.87 3bd7 n LEU 104 Cb 0.58 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.33 3bd7 n LEU 104 CO 0.64 0.32 0.68 -0.08 -1.22 0.00 0.00 177.39 177.74 3bd7 h GLU 105 N 1.66 -0.44 -0.42 3.23 4.81 -1.63 -0.13 114.58 121.65 3bd7 h GLU 105 Ca 0.00 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 3bd7 h GLU 105 Cb 0.37 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 3bd7 h GLU 105 CO 0.00 -0.29 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.00 3bd7 h ASN 106 N -0.46 0.71 -0.40 1.04 2.35 -1.40 -0.41 115.58 117.02 3bd7 h ASN 106 Ca 0.04 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.56 3bd7 h ASN 106 Cb 0.51 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 3bd7 h ASN 106 CO -0.18 0.83 0.09 0.00 -1.65 0.00 0.00 177.43 176.52 3bd7 h ALA 107 N 1.24 0.53 -0.24 -0.83 0.00 -1.63 -0.21 119.26 118.12 3bd7 h ALA 107 Ca 0.12 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3bd7 h ALA 107 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3bd7 h ALA 107 CO 0.03 0.21 -0.34 0.00 0.00 0.00 0.00 179.25 179.14 3bd7 h ASP 109 N 0.44 1.05 -0.04 0.00 1.82 -0.81 -1.03 116.42 117.85 3bd7 h ASP 109 Ca 0.05 -0.27 -0.02 0.00 -0.39 0.00 0.00 57.03 56.40 3bd7 h ASP 109 Cb 0.81 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 3bd7 h ASP 109 CO 0.07 1.06 -0.06 -0.08 -1.61 0.00 0.00 179.24 178.61 3bd7 h GLU 110 N 1.00 0.12 -0.49 0.28 4.57 -0.80 -1.63 114.58 117.63 3bd7 h GLU 110 Ca 0.19 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.36 3bd7 h GLU 110 Cb 0.48 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 3bd7 h GLU 110 CO 0.02 0.61 0.19 0.00 -1.18 0.00 0.00 179.01 178.65 3bd7 h ALA 111 N 0.50 0.60 -0.21 2.92 0.00 -0.82 0.37 119.26 122.62 3bd7 h ALA 111 Ca 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3bd7 h ALA 111 Cb 0.60 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3bd7 h ALA 111 CO 0.01 -0.20 -0.37 1.79 0.00 0.00 0.00 179.25 180.49 3bd7 h THR 112 N 0.37 1.29 -0.45 0.00 1.35 -1.24 -2.37 112.91 111.86 3bd7 h THR 112 Ca 0.23 -1.48 -0.00 0.00 -0.55 0.00 0.00 66.41 64.61 3bd7 h THR 112 Cb 0.23 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 3bd7 h THR 112 CO -0.22 0.46 0.28 0.22 -0.25 0.00 0.00 175.52 176.00 3bd7 h TYR 113 N 0.39 0.60 0.00 4.73 3.20 -0.35 0.20 116.97 125.74 3bd7 h TYR 113 Ca 0.04 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3bd7 h TYR 113 Cb 0.82 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 3bd7 h TYR 113 CO 0.03 0.42 -0.11 1.96 -1.64 0.00 0.00 178.16 178.81 3bd7 h GLN 114 N 0.61 0.00 -0.03 1.82 4.20 -0.73 -0.62 115.11 120.35 3bd7 h GLN 114 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3bd7 h GLN 114 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 3bd7 h GLN 114 CO -0.03 0.11 0.00 1.28 -0.67 0.00 0.00 178.83 179.52 3bd7 n LEU 115 N -3.46 1.14 -0.01 1.46 4.32 -0.73 -4.91 117.00 114.81 3bd7 n LEU 115 Ca -0.01 -0.40 0.00 0.00 -0.02 0.00 0.00 56.01 55.58 3bd7 n LEU 115 Cb 0.27 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 3bd7 n LEU 115 CO 0.29 0.20 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 3bd7 n GLY 116 N 1.12 0.39 3.28 -0.72 0.00 -0.24 -5.07 105.19 103.96 3bd7 n GLY 116 Ca 0.20 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 3bd7 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bd7 s LEU 117 N -0.01 2.33 -0.40 0.99 1.43 0.64 -5.01 118.68 118.64 3bd7 s LEU 117 Ca 0.00 -0.72 -0.14 0.00 -1.03 0.00 0.00 54.13 52.24 3bd7 s LEU 117 Cb 0.00 -0.83 0.02 0.00 0.03 0.00 0.00 46.19 45.41 3bd7 s LEU 117 CO 0.00 0.02 0.29 -0.62 0.23 0.00 0.00 176.35 176.27 3bd7 s ASP 118 N -2.06 6.07 0.33 2.29 3.68 -1.26 -3.28 116.67 122.43 3bd7 s ASP 118 Ca 0.08 -0.90 0.02 0.00 2.13 0.00 0.00 52.55 53.88 3bd7 s ASP 118 Cb -0.09 -2.14 0.59 0.00 -1.45 0.00 0.00 42.92 39.83 3bd7 s ASP 118 CO 0.04 -0.44 1.95 -0.03 0.13 0.00 0.00 175.17 176.83 3bd7 h MET 119 N 8.60 0.91 -0.82 4.34 1.85 -1.91 -2.02 114.93 125.89 3bd7 h MET 119 Ca -0.27 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.77 3bd7 h MET 119 Cb 1.12 -0.21 -0.04 0.00 0.43 0.00 0.00 31.60 32.90 3bd7 h MET 119 CO 0.72 0.60 0.52 0.93 -0.40 0.00 0.00 176.91 179.28 3bd7 h GLU 120 N 0.94 1.10 -0.73 0.39 5.08 -1.99 -0.13 114.58 119.24 3bd7 h GLU 120 Ca 0.32 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 3bd7 h GLU 120 Cb 0.10 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 3bd7 h GLU 120 CO -0.10 0.75 0.19 1.49 -1.00 0.00 0.00 179.01 180.34 3bd7 h GLU 121 N 1.12 1.16 -0.33 2.33 4.81 -1.80 -2.76 114.58 119.10 3bd7 h GLU 121 Ca 0.30 -0.27 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 3bd7 h GLU 121 Cb -0.08 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 3bd7 h GLU 121 CO -0.06 1.00 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.88 3bd7 h LEU 122 N 1.10 0.69 -1.51 1.64 4.07 -0.95 -3.01 115.31 117.34 3bd7 h LEU 122 Ca 0.23 -0.26 -0.05 0.00 0.08 0.00 0.00 57.88 57.89 3bd7 h LEU 122 Cb 0.35 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 3bd7 h LEU 122 CO -0.00 0.93 -0.18 -0.33 -1.08 0.00 0.00 178.44 177.77 3bd7 h GLU 123 N 0.58 0.09 0.00 1.13 5.08 -0.78 -2.25 114.58 118.42 3bd7 h GLU 123 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3bd7 h GLU 123 Cb 0.76 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3bd7 h GLU 123 CO 0.06 0.27 0.00 0.39 -1.00 0.00 0.00 179.01 178.74 3bd7 n GLU 124 N -4.28 0.01 0.10 2.33 -0.58 -1.09 -2.88 120.64 114.24 3bd7 n GLU 124 Ca -0.02 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 3bd7 n GLU 124 Cb 0.27 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.61 3bd7 n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 3bd7 h ILE 125 N 0.00 0.90 -3.36 -3.67 2.04 -1.50 -3.46 117.51 108.46 3bd7 h ILE 125 Ca 0.00 -2.36 -0.53 0.00 1.00 0.00 0.00 64.86 62.98 3bd7 h ILE 125 Cb 0.27 2.39 0.05 0.00 -0.74 0.00 0.00 36.82 38.79 3bd7 h ILE 125 CO 0.00 0.51 0.75 -0.70 0.00 0.00 0.00 178.15 178.71 3bd7 s GLU 126 N -2.90 4.28 0.33 2.37 2.12 -1.14 -5.00 118.70 118.77 3bd7 s GLU 126 Ca 0.02 2.26 -0.26 0.00 0.36 0.00 0.00 54.97 57.35 3bd7 s GLU 126 Cb 0.08 -3.13 -0.10 0.00 0.26 0.00 0.00 34.13 31.25 3bd7 s GLU 126 CO 0.78 -0.40 0.98 -1.21 -0.54 0.00 0.00 175.26 174.87 3bd7 s GLU 127 N -0.27 4.51 0.38 4.30 0.41 -1.26 -4.95 118.70 121.81 3bd7 s GLU 127 Ca 0.59 1.41 -0.25 0.00 -0.41 0.00 0.00 54.97 56.31 3bd7 s GLU 127 Cb -0.41 -2.79 -0.09 0.00 -1.78 0.00 0.00 34.13 29.06 3bd7 s GLU 127 CO 0.42 0.19 1.13 -0.51 -0.49 0.00 0.00 175.26 175.99 3bd7 s ASP 128 N -1.53 6.70 -0.93 -0.19 1.11 -1.26 -4.59 116.67 115.98 3bd7 s ASP 128 Ca 0.51 2.25 -0.18 0.00 0.18 0.00 0.00 52.55 55.31 3bd7 s ASP 128 Cb -0.21 -2.61 0.14 0.00 1.07 0.00 0.00 42.92 41.32 3bd7 s ASP 128 CO 0.26 -0.54 1.09 0.00 1.18 0.00 0.00 175.17 177.15 3bd7 s ALA 129 N -1.44 3.49 -1.10 5.23 0.00 -0.68 -4.88 121.76 122.37 3bd7 s ALA 129 Ca 0.55 -2.87 -0.05 0.00 0.00 0.00 0.00 51.96 49.59 3bd7 s ALA 129 Cb -0.28 -3.98 0.08 0.00 0.00 0.00 0.00 23.12 18.94 3bd7 s ALA 129 CO 0.36 -2.88 2.55 0.41 0.00 0.00 0.00 175.76 176.20 3bd7 n GLY 130 N 5.24 4.90 1.85 0.00 0.00 -1.26 -2.27 105.19 113.65 3bd7 n GLY 130 Ca 0.23 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 3bd7 n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3bd7 n LEU 131 N 1.65 6.30 -3.80 0.99 4.77 -1.23 -1.09 117.00 124.59 3bd7 n LEU 131 Ca 0.60 -3.19 -0.07 0.00 -0.03 0.00 0.00 56.01 53.32 3bd7 n LEU 131 Cb 0.34 -1.08 -0.02 0.00 -2.33 0.00 0.00 43.42 40.33 3bd7 n LEU 131 CO 0.60 1.21 0.51 -0.83 -1.33 0.00 0.00 177.39 177.55 3bd7 s GLY 132 N 0.46 -0.16 -0.24 -0.72 0.00 -1.26 -0.46 107.32 104.95 3bd7 s GLY 132 Ca 0.27 -0.16 0.05 0.00 0.00 0.00 0.00 44.72 44.89 3bd7 s GLY 132 CO -0.01 -0.05 -0.13 0.70 0.00 0.00 0.00 173.10 173.61 3bd7 n ASN 133 N -0.45 1.56 0.00 1.64 3.02 -1.26 -4.45 115.26 115.32 3bd7 n ASN 133 Ca -0.05 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 3bd7 n ASN 133 Cb 0.60 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 3bd7 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bd7 n GLY 134 N 2.13 0.69 0.20 7.41 0.00 -1.26 -4.92 105.19 109.45 3bd7 n GLY 134 Ca -0.42 0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 3bd7 n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3bd7 h GLY 135 N 0.00 0.60 0.98 -0.02 0.00 -1.99 0.33 103.07 102.97 3bd7 h GLY 135 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 3bd7 h GLY 135 CO 0.00 -0.11 0.23 -2.00 0.00 0.00 0.00 176.54 174.66 3bd7 h LEU 136 N 0.19 0.75 -0.64 3.11 6.46 -1.99 -0.27 115.31 122.92 3bd7 h LEU 136 Ca 0.26 -0.16 -0.14 0.00 -0.12 0.00 0.00 57.88 57.72 3bd7 h LEU 136 Cb 0.38 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 3bd7 h LEU 136 CO -0.38 0.71 -0.50 1.23 -0.62 0.00 0.00 178.44 178.88 3bd7 h GLY 137 N 0.75 0.51 1.58 3.75 0.00 -1.73 -3.03 103.07 104.90 3bd7 h GLY 137 Ca 0.19 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 3bd7 h GLY 137 CO -0.02 0.50 -0.54 -0.09 0.00 0.00 0.00 176.54 176.39 3bd7 h ARG 138 N 0.37 0.44 -0.75 4.80 1.12 -0.74 -0.96 114.38 118.66 3bd7 h ARG 138 Ca 0.02 -0.28 0.01 0.00 -1.11 0.00 0.00 59.98 58.62 3bd7 h ARG 138 Cb 1.00 0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 30.95 3bd7 h ARG 138 CO 0.09 0.87 0.49 1.25 -3.11 0.00 0.00 179.97 179.57 3bd7 h LEU 139 N 0.34 0.85 -0.91 3.80 5.85 -0.97 -0.34 115.31 123.94 3bd7 h LEU 139 Ca 0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3bd7 h LEU 139 Cb 1.06 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 3bd7 h LEU 139 CO 0.10 0.61 0.51 0.00 -0.34 0.00 0.00 178.44 179.31 3bd7 h ALA 140 N 1.28 1.16 -0.36 1.25 0.00 -1.42 0.14 119.26 121.32 3bd7 h ALA 140 Ca 0.28 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3bd7 h ALA 140 Cb -0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.32 3bd7 h ALA 140 CO -0.07 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.81 3bd7 h ALA 141 N 1.28 0.49 -0.71 0.00 0.00 -1.15 -1.64 119.26 117.54 3bd7 h ALA 141 Ca 0.32 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3bd7 h ALA 141 Cb 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3bd7 h ALA 141 CO -0.05 0.29 0.19 0.00 0.00 0.00 0.00 179.25 179.68 3bd7 h PHE 143 N 1.06 0.96 -0.65 0.00 -1.00 -0.77 -1.31 116.94 115.23 3bd7 h PHE 143 Ca 0.23 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 61.01 3bd7 h PHE 143 Cb 0.34 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.55 3bd7 h PHE 143 CO 0.03 0.67 0.42 -0.07 -1.61 0.00 0.00 178.31 177.74 3bd7 h LEU 144 N 0.97 0.71 -0.12 1.54 3.38 -1.09 0.11 115.31 120.81 3bd7 h LEU 144 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3bd7 h LEU 144 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3bd7 h LEU 144 CO -0.04 0.50 0.08 -0.78 0.09 0.00 0.00 178.44 178.29 3bd7 h ASP 145 N 0.84 0.14 -0.58 -0.43 3.58 -1.24 -2.16 116.42 116.57 3bd7 h ASP 145 Ca 0.25 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.61 3bd7 h ASP 145 Cb -0.05 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 3bd7 h ASP 145 CO -0.07 0.10 0.06 0.28 -2.88 0.00 0.00 179.24 176.73 3bd7 h SER 146 N 0.16 0.97 -0.51 2.28 0.02 -0.85 -1.51 113.55 114.11 3bd7 h SER 146 Ca 0.04 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 3bd7 h SER 146 Cb -0.01 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 3bd7 h SER 146 CO -0.01 1.00 0.21 0.24 -1.14 0.00 0.00 176.83 177.13 3bd7 h MET 147 N 0.94 0.80 -0.26 3.45 2.86 -0.61 -0.51 114.93 121.61 3bd7 h MET 147 Ca 0.18 -0.12 -0.19 0.00 -2.06 0.00 0.00 59.70 57.51 3bd7 h MET 147 Cb 0.46 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.98 3bd7 h MET 147 CO 0.02 0.66 -0.59 0.00 1.06 0.00 0.00 176.91 178.06 3bd7 h ALA 148 N 1.45 0.45 0.00 6.32 0.00 -1.15 -1.59 119.26 124.75 3bd7 h ALA 148 Ca 0.19 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3bd7 h ALA 148 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3bd7 h ALA 148 CO -0.02 0.68 -0.17 1.15 0.00 0.00 0.00 179.25 180.90 3bd7 h THR 149 N 0.63 0.57 -0.65 0.00 2.02 -0.80 -2.58 112.91 112.10 3bd7 h THR 149 Ca 0.00 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.40 3bd7 h THR 149 Cb 1.20 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 3bd7 h THR 149 CO 0.13 0.17 0.00 0.18 0.37 0.00 0.00 175.52 176.36 3bd7 n LEU 150 N -3.54 4.93 -3.02 2.58 4.77 -0.24 -4.72 117.00 117.75 3bd7 n LEU 150 Ca -0.01 -2.49 -0.22 0.00 -0.03 0.00 0.00 56.01 53.26 3bd7 n LEU 150 Cb 0.32 -0.60 0.03 0.00 -2.33 0.00 0.00 43.42 40.83 3bd7 n LEU 150 CO 0.31 0.80 -0.03 0.61 -1.33 0.00 0.00 177.39 177.75 3bd7 n GLY 151 N 1.11 -0.52 3.83 -0.72 0.00 -0.97 0.36 105.19 108.29 3bd7 n GLY 151 Ca 0.26 0.11 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 3bd7 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bd7 s LEU 152 N -6.59 4.47 -1.32 0.99 1.43 -0.61 -4.66 118.68 112.39 3bd7 s LEU 152 Ca 0.29 1.02 -0.17 0.00 -1.03 0.00 0.00 54.13 54.24 3bd7 s LEU 152 Cb -0.13 -2.73 0.03 0.00 0.03 0.00 0.00 46.19 43.38 3bd7 s LEU 152 CO 0.36 0.29 1.98 0.00 0.23 0.00 0.00 176.35 179.20 3bd7 n ALA 153 N 1.65 4.24 -2.66 4.21 0.00 -1.26 -4.67 120.51 122.02 3bd7 n ALA 153 Ca -0.12 -3.76 -0.30 0.00 0.00 0.00 0.00 53.44 49.26 3bd7 n ALA 153 Cb 0.52 -3.57 -0.08 0.00 0.00 0.00 0.00 19.45 16.31 3bd7 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bd7 s ALA 154 N 4.37 3.21 -0.05 0.00 0.00 -1.26 -1.61 121.76 126.43 3bd7 s ALA 154 Ca 0.52 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 51.35 3bd7 s ALA 154 Cb 0.09 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 22.11 3bd7 s ALA 154 CO 0.02 0.69 -0.07 0.71 0.00 0.00 0.00 175.76 177.10 3bd7 s TYR 155 N -1.29 0.97 -0.14 0.00 2.02 0.17 -4.05 117.35 115.04 3bd7 s TYR 155 Ca 0.25 -0.30 -0.12 0.00 -0.37 0.00 0.00 57.07 56.52 3bd7 s TYR 155 Cb -0.12 -0.77 -0.05 0.00 -0.40 0.00 0.00 41.96 40.63 3bd7 s TYR 155 CO 0.17 -0.19 0.27 0.20 -1.57 0.00 0.00 175.55 174.42 3bd7 s GLY 156 N 0.70 2.22 -0.10 0.71 0.00 -0.88 -1.20 107.32 108.77 3bd7 s GLY 156 Ca -0.11 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.15 3bd7 s GLY 156 CO 0.01 0.24 -0.16 -0.19 0.00 0.00 0.00 173.10 173.00 3bd7 s TYR 157 N 0.04 2.00 0.00 1.90 2.02 -0.60 -0.06 117.35 122.65 3bd7 s TYR 157 Ca 0.16 -0.88 0.00 0.00 -0.37 0.00 0.00 57.07 55.98 3bd7 s TYR 157 Cb -0.13 -1.41 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 3bd7 s TYR 157 CO 0.04 -0.43 0.00 0.41 -1.57 0.00 0.00 175.55 174.01 3bd7 n GLY 158 N 3.98 3.75 3.35 0.71 0.00 -0.87 -2.11 105.19 113.99 3bd7 n GLY 158 Ca -0.20 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 3bd7 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bd7 s ILE 159 N -1.43 2.47 -1.02 -0.61 1.01 -1.26 -1.53 121.20 118.82 3bd7 s ILE 159 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 3bd7 s ILE 159 Cb 0.00 -1.93 0.13 0.00 0.01 0.00 0.00 42.46 40.67 3bd7 s ILE 159 CO 0.00 0.57 1.27 -0.60 0.00 0.00 0.00 174.94 176.18 3bd7 s ARG 160 N -0.32 3.73 0.24 2.79 3.52 -0.10 -4.77 118.95 124.04 3bd7 s ARG 160 Ca 0.02 -1.88 -0.30 0.00 -0.13 0.00 0.00 55.73 53.44 3bd7 s ARG 160 Cb -0.13 -5.04 -0.09 0.00 -1.56 0.00 0.00 34.95 28.13 3bd7 s ARG 160 CO 0.02 -1.85 1.31 0.71 -0.81 0.00 0.00 175.30 174.69 3bd7 s TYR 161 N 2.80 3.20 0.22 5.12 2.02 -1.26 -4.77 117.35 124.69 3bd7 s TYR 161 Ca 0.38 1.26 0.02 0.00 -0.37 0.00 0.00 57.07 58.35 3bd7 s TYR 161 Cb -0.03 -3.63 0.21 0.00 -0.40 0.00 0.00 41.96 38.11 3bd7 s TYR 161 CO -0.07 -1.90 1.55 1.49 -1.57 0.00 0.00 175.55 175.05 3bd7 h GLU 162 N 4.85 0.36 -4.59 -0.62 4.81 -0.94 -3.41 114.58 115.04 3bd7 h GLU 162 Ca -0.46 -0.24 -0.58 0.00 -0.13 0.00 0.00 59.36 57.96 3bd7 h GLU 162 Cb 1.22 0.03 -0.36 0.00 0.63 0.00 0.00 28.75 30.27 3bd7 h GLU 162 CO 0.74 0.83 -0.83 -0.06 -0.73 0.00 0.00 179.01 178.97 3bd7 s PHE 163 N -3.87 1.95 0.00 0.92 0.40 -0.21 -4.37 117.98 112.79 3bd7 s PHE 163 Ca -0.05 -1.02 0.00 0.00 -0.60 0.00 0.00 56.93 55.25 3bd7 s PHE 163 Cb 0.12 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 42.19 3bd7 s PHE 163 CO 0.81 -0.58 0.00 0.41 0.70 0.00 0.00 175.22 176.57 3bd7 n GLY 164 N 4.64 0.70 3.70 4.36 0.00 -1.23 -2.15 105.19 115.21 3bd7 n GLY 164 Ca -0.17 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.70 3bd7 n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3bd7 n ILE 165 N 0.00 0.83 -1.55 -0.61 0.13 -0.25 -4.58 119.36 113.34 3bd7 n ILE 165 Ca 0.00 -0.21 -0.37 0.00 -1.10 0.00 0.00 62.75 61.07 3bd7 n ILE 165 Cb 0.00 -1.70 0.07 0.00 -0.84 0.00 0.00 39.64 37.17 3bd7 n ILE 165 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 3bd7 n PHE 166 N 2.26 0.99 -2.90 9.51 1.16 -1.26 -4.57 117.46 122.65 3bd7 n PHE 166 Ca 0.11 0.42 -0.40 0.00 -1.87 0.00 0.00 57.45 55.70 3bd7 n PHE 166 Cb 0.33 -2.14 -0.05 0.00 -1.61 0.00 0.00 39.48 36.02 3bd7 n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 3bd7 s ASN 167 N -1.43 7.25 -0.21 5.98 0.01 -0.18 -4.89 114.94 121.48 3bd7 s ASN 167 Ca 0.77 1.50 -0.13 0.00 -0.71 0.00 0.00 52.86 54.29 3bd7 s ASN 167 Cb -0.38 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 38.74 3bd7 s ASN 167 CO 0.46 -0.06 0.28 -1.58 -1.51 0.00 0.00 177.10 174.69 3bd7 s GLN 168 N 0.26 4.15 0.04 -0.60 0.74 -1.26 -1.94 119.66 121.05 3bd7 s GLN 168 Ca 0.42 -0.01 0.07 0.00 0.05 0.00 0.00 55.36 55.89 3bd7 s GLN 168 Cb -0.21 -3.52 -0.03 0.00 1.10 0.00 0.00 33.01 30.35 3bd7 s GLN 168 CO 0.24 0.05 -0.15 0.15 -0.55 0.00 0.00 175.29 175.03 3bd7 s LYS 169 N 1.06 2.14 -0.27 1.67 -0.14 -0.38 -3.82 119.74 120.00 3bd7 s LYS 169 Ca 0.14 -0.95 -0.05 0.00 -1.36 0.00 0.00 55.97 53.74 3bd7 s LYS 169 Cb -0.14 -2.25 0.01 0.00 -1.68 0.00 0.00 37.83 33.77 3bd7 s LYS 169 CO 0.06 0.54 0.04 0.42 -0.76 0.00 0.00 175.35 175.65 3bd7 s ILE 170 N -0.98 3.71 -0.17 2.17 -1.09 -1.26 -0.17 121.20 123.42 3bd7 s ILE 170 Ca 0.16 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.88 3bd7 s ILE 170 Cb -0.11 -2.87 0.03 0.00 -1.58 0.00 0.00 42.46 37.93 3bd7 s ILE 170 CO 0.07 0.16 -0.13 0.00 -1.23 0.00 0.00 174.94 173.80 3bd7 n GLY 172 N 4.74 -0.01 2.45 0.00 0.00 -1.26 -1.00 105.19 110.10 3bd7 n GLY 172 Ca -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3bd7 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bd7 n GLY 173 N -0.94 0.82 3.67 -0.02 0.00 -1.26 -5.03 105.19 102.42 3bd7 n GLY 173 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 3bd7 n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3bd7 s TRP 174 N -3.23 2.98 0.14 1.61 0.52 -0.17 -3.70 118.94 117.08 3bd7 s TRP 174 Ca 0.00 -0.01 -0.30 0.00 0.02 0.00 0.00 56.10 55.80 3bd7 s TRP 174 Cb 0.00 -1.57 -0.07 0.00 -1.15 0.00 0.00 33.47 30.69 3bd7 s TRP 174 CO 0.00 0.46 1.13 -1.14 0.02 0.00 0.00 176.95 177.42 3bd7 s GLN 175 N -2.05 4.54 -0.01 4.98 0.74 -1.26 -0.48 119.66 126.13 3bd7 s GLN 175 Ca 0.23 1.73 0.07 0.00 0.05 0.00 0.00 55.36 57.44 3bd7 s GLN 175 Cb -0.12 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.68 3bd7 s GLN 175 CO 0.15 -0.03 -0.21 -1.64 -0.55 0.00 0.00 175.29 173.01 3bd7 s MET 176 N 0.06 1.66 -0.03 1.67 -1.94 0.76 -4.91 119.30 116.58 3bd7 s MET 176 Ca 0.52 -0.77 0.01 0.00 -1.71 0.00 0.00 55.69 53.74 3bd7 s MET 176 Cb -0.29 -1.63 -0.03 0.00 2.01 0.00 0.00 34.83 34.89 3bd7 s MET 176 CO 0.33 0.44 -0.01 -1.21 -0.01 0.00 0.00 175.02 174.57 3bd7 s GLU 177 N -0.57 2.81 -0.00 2.03 8.01 -1.26 -1.24 118.70 128.47 3bd7 s GLU 177 Ca 0.08 -0.57 -0.02 0.00 0.01 0.00 0.00 54.97 54.48 3bd7 s GLU 177 Cb -0.08 -2.68 -0.00 0.00 -4.31 0.00 0.00 34.13 27.06 3bd7 s GLU 177 CO -0.00 0.64 0.03 -1.83 0.01 0.00 0.00 175.26 174.11 3bd7 s GLU 178 N -1.32 0.19 0.25 1.61 -1.05 -0.82 -4.99 118.70 112.57 3bd7 s GLU 178 Ca 0.17 -0.22 -0.31 0.00 -0.15 0.00 0.00 54.97 54.47 3bd7 s GLU 178 Cb -0.11 0.07 -0.13 0.00 -0.44 0.00 0.00 34.13 33.52 3bd7 s GLU 178 CO 0.07 -0.03 1.36 0.00 0.95 0.00 0.00 175.26 177.61 3bd7 n ALA 179 N 2.39 0.95 -3.07 -0.84 0.00 -1.26 -1.01 120.51 117.67 3bd7 n ALA 179 Ca -0.17 0.41 -0.45 0.00 0.00 0.00 0.00 53.44 53.23 3bd7 n ALA 179 Cb 0.58 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.77 3bd7 n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3bd7 s ASP 180 N 0.18 6.96 -1.48 0.00 3.68 -1.26 -4.67 116.67 120.07 3bd7 s ASP 180 Ca 0.67 -2.81 -0.10 0.00 2.13 0.00 0.00 52.55 52.44 3bd7 s ASP 180 Cb -0.66 -2.34 0.02 0.00 -1.45 0.00 0.00 42.92 38.49 3bd7 s ASP 180 CO 0.51 -0.72 2.56 -0.67 0.13 0.00 0.00 175.17 176.99 3bd7 n ASP 181 N 5.07 7.24 0.20 -0.34 2.03 -1.26 -3.48 116.55 126.01 3bd7 n ASP 181 Ca 0.27 -2.82 0.14 0.00 0.52 0.00 0.00 54.79 52.90 3bd7 n ASP 181 Cb 0.44 -1.52 0.70 0.00 -0.72 0.00 0.00 41.12 40.03 3bd7 n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 3bd7 h TRP 182 N 5.18 0.00 -0.16 -0.67 5.08 -1.91 -2.51 115.95 120.96 3bd7 h TRP 182 Ca 0.72 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.69 3bd7 h TRP 182 Cb 0.39 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.55 3bd7 h TRP 182 CO 1.66 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 180.10 3bd7 n LEU 183 N -2.51 2.95 -0.29 0.11 4.77 -1.26 -4.60 117.00 116.17 3bd7 n LEU 183 Ca -0.01 -1.11 -0.02 0.00 -0.03 0.00 0.00 56.01 54.85 3bd7 n LEU 183 Cb 0.12 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 3bd7 n LEU 183 CO 0.16 0.55 0.63 -0.09 -1.33 0.00 0.00 177.39 177.31 3bd7 h ARG 184 N 4.26 -0.07 -0.35 3.23 2.43 -1.84 -0.05 114.38 122.00 3bd7 h ARG 184 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3bd7 h ARG 184 Cb 0.92 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3bd7 h ARG 184 CO 0.00 -0.05 0.00 0.66 -1.51 0.00 0.00 179.97 179.07 3bd7 n TYR 185 N -5.47 0.45 0.00 2.20 4.01 -1.26 -5.05 117.16 112.05 3bd7 n TYR 185 Ca 0.08 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 3bd7 n TYR 185 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 3bd7 n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3bd7 n GLY 186 N 1.23 0.69 2.96 2.72 0.00 -0.03 -4.96 105.19 107.79 3bd7 n GLY 186 Ca 0.16 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 3bd7 n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3bd7 s ASN 187 N -1.20 4.40 0.54 1.61 2.47 -1.26 -4.88 114.94 116.62 3bd7 s ASN 187 Ca 0.00 -1.76 0.34 0.00 0.42 0.00 0.00 52.86 51.87 3bd7 s ASN 187 Cb 0.00 -1.38 1.50 0.00 -1.45 0.00 0.00 41.25 39.92 3bd7 s ASN 187 CO 0.00 -0.33 2.02 1.55 -3.72 0.00 0.00 177.10 176.62 3bd7 h PRO 188 N 7.79 0.00 0.02 0.43 0.13 -1.99 -3.22 132.00 135.17 3bd7 h PRO 188 Ca -0.11 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.81 3bd7 h PRO 188 Cb 1.03 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 3bd7 h PRO 188 CO 0.48 0.00 -1.02 -1.49 -0.23 0.00 0.00 178.00 175.74 3bd7 h TRP 189 N 0.00 0.11 -3.94 1.56 4.06 -1.95 -3.47 115.95 112.32 3bd7 h TRP 189 Ca 0.00 -0.08 -0.49 0.00 2.06 0.00 0.00 58.89 60.38 3bd7 h TRP 189 Cb 0.41 -0.01 0.03 0.00 -1.00 0.00 0.00 29.16 28.60 3bd7 h TRP 189 CO 0.00 1.03 0.25 -1.83 -3.56 0.00 0.00 178.44 174.33 3bd7 s GLU 190 N -2.77 3.68 -0.17 0.49 -1.05 -1.22 -4.36 118.70 113.31 3bd7 s GLU 190 Ca -0.00 0.55 -0.02 0.00 -0.15 0.00 0.00 54.97 55.35 3bd7 s GLU 190 Cb 0.10 -2.25 0.05 0.00 -0.44 0.00 0.00 34.13 31.59 3bd7 s GLU 190 CO 0.83 -0.29 0.02 0.21 0.95 0.00 0.00 175.26 176.98 3bd7 s LYS 191 N -4.55 0.76 0.33 -4.83 2.47 0.33 -4.95 119.74 109.29 3bd7 s LYS 191 Ca 0.52 -0.34 -0.29 0.00 -1.56 0.00 0.00 55.97 54.31 3bd7 s LYS 191 Cb -0.10 -1.89 -0.10 0.00 -1.46 0.00 0.00 37.83 34.27 3bd7 s LYS 191 CO 0.42 -0.55 1.33 0.00 0.16 0.00 0.00 175.35 176.71 3bd7 s ALA 192 N 1.84 3.51 -0.50 3.13 0.00 -1.26 -0.97 121.76 127.51 3bd7 s ALA 192 Ca 0.00 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.32 3bd7 s ALA 192 Cb -0.16 -3.49 0.35 0.00 0.00 0.00 0.00 23.12 19.81 3bd7 s ALA 192 CO -0.07 -0.67 0.87 0.54 0.00 0.00 0.00 175.76 176.43 3bd7 n ARG 193 N 0.93 2.40 0.19 0.00 5.12 0.09 -4.91 116.66 120.48 3bd7 n ARG 193 Ca 0.01 -4.31 0.18 0.00 -1.93 0.00 0.00 57.85 51.79 3bd7 n ARG 193 Cb 0.42 -2.04 0.73 0.00 -1.16 0.00 0.00 32.46 30.41 3bd7 n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3bd7 h PRO 194 N 2.98 0.00 0.00 5.56 0.13 -1.94 -0.19 132.00 138.54 3bd7 h PRO 194 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 3bd7 h PRO 194 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 3bd7 h PRO 194 CO 0.70 0.00 -0.03 1.05 -0.23 0.00 0.00 178.00 179.50 3bd7 h GLU 195 N 0.00 0.00 -0.53 0.86 9.09 -1.94 -2.75 114.58 119.31 3bd7 h GLU 195 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 3bd7 h GLU 195 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 3bd7 h GLU 195 CO -0.00 0.03 0.00 1.19 0.05 0.00 0.00 179.01 180.27 3bd7 n PHE 196 N -3.15 1.82 -1.76 2.06 3.72 -0.08 -5.00 117.46 115.06 3bd7 n PHE 196 Ca -0.00 -0.74 -0.41 0.00 -0.05 0.00 0.00 57.45 56.24 3bd7 n PHE 196 Cb 0.27 -0.45 -0.00 0.00 -0.94 0.00 0.00 39.48 38.36 3bd7 n PHE 196 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3bd7 n THR 197 N 0.46 1.82 -4.23 4.37 -1.04 -1.04 -4.71 114.28 109.91 3bd7 n THR 197 Ca 0.26 -0.45 -0.20 0.00 -2.04 0.00 0.00 64.05 61.62 3bd7 n THR 197 Cb 1.11 -1.95 -0.12 0.00 -1.82 0.00 0.00 70.33 67.55 3bd7 n THR 197 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3bd7 s LEU 198 N -1.70 2.27 0.14 -4.42 1.02 -0.47 -4.93 118.68 110.58 3bd7 s LEU 198 Ca 0.55 -0.61 -0.16 0.00 0.02 0.00 0.00 54.13 53.93 3bd7 s LEU 198 Cb -0.49 -0.63 -0.07 0.00 0.02 0.00 0.00 46.19 45.03 3bd7 s LEU 198 CO 0.61 -0.02 0.57 -2.16 0.02 0.00 0.00 176.35 175.36 3bd7 s PRO 199 N -1.70 4.05 -0.04 1.29 0.04 -1.26 0.68 135.00 138.07 3bd7 s PRO 199 Ca 0.01 0.58 0.05 0.00 0.04 0.00 0.00 61.00 61.68 3bd7 s PRO 199 Cb -0.10 -2.99 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 3bd7 s PRO 199 CO 0.03 0.50 -0.19 0.08 0.04 0.00 0.00 177.00 177.46 3bd7 s VAL 200 N -1.40 1.53 0.01 -0.36 1.01 0.41 -4.85 120.40 116.75 3bd7 s VAL 200 Ca 0.36 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3bd7 s VAL 200 Cb -0.16 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3bd7 s VAL 200 CO 0.19 0.44 0.08 -1.00 0.00 0.00 0.00 175.10 174.80 3bd7 s HIS 201 N -0.15 3.26 0.05 5.22 3.76 -1.26 -1.25 115.29 124.91 3bd7 s HIS 201 Ca -0.00 0.17 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 3bd7 s HIS 201 Cb -0.10 -1.71 -0.03 0.00 1.11 0.00 0.00 32.58 31.84 3bd7 s HIS 201 CO 0.01 0.54 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.34 3bd7 s PHE 202 N -1.23 0.53 0.00 1.40 0.40 -0.36 -4.96 117.98 113.77 3bd7 s PHE 202 Ca 0.24 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 3bd7 s PHE 202 Cb -0.12 -0.36 0.00 0.00 0.51 0.00 0.00 43.02 43.05 3bd7 s PHE 202 CO 0.15 -0.26 0.00 0.66 0.70 0.00 0.00 175.22 176.47 3bd7 n TYR 203 N 0.62 0.00 -4.16 0.36 4.01 0.30 -0.79 117.16 117.50 3bd7 n TYR 203 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 3bd7 n TYR 203 Cb 0.59 0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 3bd7 n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3bd7 n GLY 204 N 0.00 -0.94 3.54 2.72 0.00 -1.22 -4.61 105.19 104.67 3bd7 n GLY 204 Ca 0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 3bd7 n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3bd7 s ARG 205 N 0.00 1.41 -0.17 1.61 1.70 -0.33 -4.88 118.95 118.29 3bd7 s ARG 205 Ca 0.00 -0.89 -0.09 0.00 -0.47 0.00 0.00 55.73 54.28 3bd7 s ARG 205 Cb 0.00 0.52 -0.05 0.00 -0.57 0.00 0.00 34.95 34.86 3bd7 s ARG 205 CO 0.00 -0.60 0.14 0.08 -1.08 0.00 0.00 175.30 173.84 3bd7 s VAL 206 N -3.88 5.44 -0.15 4.99 1.01 -1.26 -1.36 120.40 125.19 3bd7 s VAL 206 Ca 0.10 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.30 3bd7 s VAL 206 Cb -0.01 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.92 3bd7 s VAL 206 CO -0.02 0.51 -0.17 -0.70 0.00 0.00 0.00 175.10 174.72 3bd7 s GLU 207 N -0.17 3.17 -0.43 2.72 2.12 0.10 -4.94 118.70 121.27 3bd7 s GLU 207 Ca 0.11 -0.78 -0.15 0.00 0.36 0.00 0.00 54.97 54.52 3bd7 s GLU 207 Cb -0.11 -2.57 0.04 0.00 0.26 0.00 0.00 34.13 31.75 3bd7 s GLU 207 CO 0.01 0.03 0.32 -1.01 -0.54 0.00 0.00 175.26 174.06 3bd7 s HIS 208 N 0.77 3.25 0.36 5.30 3.76 -1.26 0.53 115.29 127.99 3bd7 s HIS 208 Ca -0.07 -0.76 0.05 0.00 -0.15 0.00 0.00 55.06 54.14 3bd7 s HIS 208 Cb -0.16 -2.78 0.05 0.00 1.11 0.00 0.00 32.58 30.81 3bd7 s HIS 208 CO 0.00 -0.67 0.43 0.25 -0.85 0.00 0.00 174.74 173.90 3bd7 n THR 209 N 5.15 0.00 -0.08 1.30 -2.24 -0.88 -5.01 114.28 112.53 3bd7 n THR 209 Ca -0.11 -1.29 -0.13 0.00 -2.27 0.00 0.00 64.05 60.24 3bd7 n THR 209 Cb 0.46 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 68.08 3bd7 n THR 209 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3bd7 h SER 210 N 0.18 -1.66 -3.55 3.42 0.02 -2.02 -3.33 113.55 106.61 3bd7 h SER 210 Ca -0.19 0.22 -0.70 0.00 -0.84 0.00 0.00 61.79 60.28 3bd7 h SER 210 Cb 0.80 0.68 -0.34 0.00 0.14 0.00 0.00 62.40 63.68 3bd7 h SER 210 CO 0.28 -0.43 -0.50 -1.58 -1.14 0.00 0.00 176.83 173.46 3bd7 s GLN 211 N -5.74 2.14 0.00 3.45 2.00 -1.26 -5.04 119.66 115.21 3bd7 s GLN 211 Ca -0.15 -1.92 0.00 0.00 -2.00 0.00 0.00 55.36 51.29 3bd7 s GLN 211 Cb 0.09 -3.65 0.00 0.00 0.80 0.00 0.00 33.01 30.25 3bd7 s GLN 211 CO 0.63 -1.10 0.00 0.41 -0.50 0.00 0.00 175.29 174.72 3bd7 n GLY 212 N 4.47 -1.90 3.93 2.59 0.00 -1.25 -4.99 105.19 108.04 3bd7 n GLY 212 Ca -0.01 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.23 3bd7 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bd7 s ALA 213 N -2.40 3.63 -0.01 4.61 0.00 -1.26 -2.07 121.76 124.26 3bd7 s ALA 213 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.22 3bd7 s ALA 213 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.89 3bd7 s ALA 213 CO 0.00 -0.00 -0.04 0.15 0.00 0.00 0.00 175.76 175.87 3bd7 s LYS 214 N -4.18 0.41 -0.41 0.00 1.02 0.19 -4.89 119.74 111.87 3bd7 s LYS 214 Ca 0.42 -0.11 -0.17 0.00 0.02 0.00 0.00 55.97 56.13 3bd7 s LYS 214 Cb -0.10 -0.44 0.02 0.00 -0.52 0.00 0.00 37.83 36.79 3bd7 s LYS 214 CO 0.36 0.04 0.41 -0.46 -0.92 0.00 0.00 175.35 174.78 3bd7 s TRP 215 N 0.21 3.18 0.41 3.18 -0.00 -1.26 0.01 118.94 124.67 3bd7 s TRP 215 Ca -0.02 -0.38 0.04 0.00 -0.00 0.00 0.00 56.10 55.74 3bd7 s TRP 215 Cb -0.05 -2.84 -0.05 0.00 -0.00 0.00 0.00 33.47 30.53 3bd7 s TRP 215 CO -0.00 -0.67 0.04 0.14 -0.00 0.00 0.00 176.95 176.46 3bd7 s VAL 216 N 2.06 1.34 -1.46 5.86 -7.23 -0.47 -4.81 120.40 115.71 3bd7 s VAL 216 Ca 0.11 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.19 3bd7 s VAL 216 Cb -0.17 -2.65 0.04 0.00 0.56 0.00 0.00 36.38 34.16 3bd7 s VAL 216 CO 0.13 0.00 0.77 0.47 -0.31 0.00 0.00 175.10 176.16 3bd7 n ASP 217 N -1.00 -5.30 -4.91 4.85 8.00 -1.26 -1.19 116.55 115.73 3bd7 n ASP 217 Ca -0.07 -0.47 -0.27 0.00 0.71 0.00 0.00 54.79 54.68 3bd7 n ASP 217 Cb 0.67 -4.27 0.00 0.00 -0.02 0.00 0.00 41.12 37.50 3bd7 n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3bd7 s THR 218 N -3.17 4.76 -0.10 -3.53 -4.23 -1.26 -3.45 115.64 104.66 3bd7 s THR 218 Ca 0.46 0.10 -0.11 0.00 -1.18 0.00 0.00 61.69 60.96 3bd7 s THR 218 Cb -0.22 -3.81 -0.05 0.00 1.34 0.00 0.00 72.50 69.76 3bd7 s THR 218 CO 0.57 -0.77 0.26 -1.10 -0.54 0.00 0.00 174.62 173.05 3bd7 s GLN 219 N -4.73 3.83 -0.12 3.99 -0.21 0.03 -4.90 119.66 117.56 3bd7 s GLN 219 Ca 0.47 0.09 -0.03 0.00 0.02 0.00 0.00 55.36 55.92 3bd7 s GLN 219 Cb -0.10 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.61 3bd7 s GLN 219 CO 0.44 0.59 -0.01 0.08 -2.12 0.00 0.00 175.29 174.27 3bd7 s VAL 220 N -0.61 4.18 -0.06 1.09 1.01 -1.26 -1.22 120.40 123.53 3bd7 s VAL 220 Ca 0.18 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.91 3bd7 s VAL 220 Cb -0.14 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.46 3bd7 s VAL 220 CO 0.07 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 174.89 3bd7 s VAL 221 N -0.34 1.26 0.21 2.92 1.01 -0.38 -4.47 120.40 120.61 3bd7 s VAL 221 Ca 0.06 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 3bd7 s VAL 221 Cb -0.12 -1.11 -0.08 0.00 0.00 0.00 0.00 36.38 35.07 3bd7 s VAL 221 CO 0.02 0.38 0.66 -0.76 0.00 0.00 0.00 175.10 175.39 3bd7 s LEU 222 N 0.38 4.29 -0.28 3.92 1.43 0.91 -0.45 118.68 128.88 3bd7 s LEU 222 Ca -0.10 1.25 -0.03 0.00 -1.03 0.00 0.00 54.13 54.22 3bd7 s LEU 222 Cb -0.14 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.57 3bd7 s LEU 222 CO 0.03 0.02 -0.00 0.00 0.23 0.00 0.00 176.35 176.63 3bd7 s ALA 223 N -1.58 2.83 -0.24 4.21 0.00 0.21 -0.82 121.76 126.37 3bd7 s ALA 223 Ca 0.43 -1.60 -0.09 0.00 0.00 0.00 0.00 51.96 50.70 3bd7 s ALA 223 Cb -0.15 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 3bd7 s ALA 223 CO 0.20 -1.05 0.13 1.41 0.00 0.00 0.00 175.76 176.45 3bd7 s MET 224 N 1.33 3.96 0.23 0.00 1.75 0.37 -1.37 119.30 125.57 3bd7 s MET 224 Ca -0.02 -0.33 -0.19 0.00 -1.25 0.00 0.00 55.69 53.91 3bd7 s MET 224 Cb -0.18 -3.46 -0.08 0.00 2.84 0.00 0.00 34.83 33.94 3bd7 s MET 224 CO -0.01 0.02 0.71 -1.25 -0.65 0.00 0.00 175.02 173.83 3bd7 s PRO 225 N 1.15 4.20 -0.12 4.11 0.04 -1.26 -0.25 135.00 142.85 3bd7 s PRO 225 Ca 0.06 0.81 0.01 0.00 0.04 0.00 0.00 61.00 61.92 3bd7 s PRO 225 Cb -0.14 -2.83 0.02 0.00 0.04 0.00 0.00 34.50 31.59 3bd7 s PRO 225 CO 0.05 0.37 -0.14 0.71 0.04 0.00 0.00 177.00 178.03 3bd7 s TYR 226 N -1.57 2.03 -0.15 0.56 1.51 -0.08 -0.73 117.35 118.91 3bd7 s TYR 226 Ca 0.44 -1.03 -0.08 0.00 -1.01 0.00 0.00 57.07 55.39 3bd7 s TYR 226 Cb -0.16 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 3bd7 s TYR 226 CO 0.20 -0.55 0.13 -0.51 -1.11 0.00 0.00 175.55 173.71 3bd7 s ASP 227 N 1.21 6.28 -0.07 2.29 -0.00 -0.15 -1.35 116.67 124.89 3bd7 s ASP 227 Ca -0.02 0.36 0.04 0.00 -0.00 0.00 0.00 52.55 52.93 3bd7 s ASP 227 Cb -0.14 -2.06 0.00 0.00 -0.00 0.00 0.00 42.92 40.72 3bd7 s ASP 227 CO -0.05 0.32 -0.18 -0.89 -0.00 0.00 0.00 175.17 174.36 3bd7 s THR 228 N -0.46 1.54 0.38 -1.27 2.01 -0.24 -0.51 115.64 117.08 3bd7 s THR 228 Ca 0.12 -0.74 -0.25 0.00 0.31 0.00 0.00 61.69 61.12 3bd7 s THR 228 Cb -0.12 -1.35 -0.09 0.00 0.01 0.00 0.00 72.50 70.96 3bd7 s THR 228 CO 0.02 0.44 1.10 -2.16 -0.69 0.00 0.00 174.62 173.33 3bd7 s PRO 229 N 0.31 4.21 -0.37 4.92 0.04 -1.26 -1.13 135.00 141.72 3bd7 s PRO 229 Ca -0.11 1.69 0.02 0.00 0.04 0.00 0.00 61.00 62.63 3bd7 s PRO 229 Cb -0.15 -2.71 0.11 0.00 0.04 0.00 0.00 34.50 31.79 3bd7 s PRO 229 CO 0.05 -0.14 0.13 0.08 0.04 0.00 0.00 177.00 177.16 3bd7 s VAL 230 N -1.47 1.67 0.15 -0.36 1.01 0.31 -4.88 120.40 116.83 3bd7 s VAL 230 Ca 0.55 -2.21 -0.30 0.00 0.00 0.00 0.00 61.98 60.02 3bd7 s VAL 230 Cb -0.27 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 33.82 3bd7 s VAL 230 CO 0.34 -0.71 1.00 -2.16 0.00 0.00 0.00 175.10 173.56 3bd7 s PRO 231 N 0.86 4.69 0.77 2.72 0.04 -1.26 -0.70 135.00 142.13 3bd7 s PRO 231 Ca 0.13 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 3bd7 s PRO 231 Cb -0.21 -3.34 0.07 0.00 0.04 0.00 0.00 34.50 31.07 3bd7 s PRO 231 CO -0.11 0.22 1.13 0.20 0.04 0.00 0.00 177.00 178.48 3bd7 s GLY 232 N -0.20 1.61 -0.59 0.56 0.00 0.27 -4.78 107.32 104.20 3bd7 s GLY 232 Ca 0.47 -0.67 -0.28 0.00 0.00 0.00 0.00 44.72 44.24 3bd7 s GLY 232 CO 0.32 -0.22 1.38 -0.47 0.00 0.00 0.00 173.10 174.10 3bd7 s TYR 233 N -3.47 2.32 -1.17 1.90 6.14 -1.26 -4.22 117.35 117.59 3bd7 s TYR 233 Ca 0.61 0.41 -0.10 0.00 0.64 0.00 0.00 57.07 58.63 3bd7 s TYR 233 Cb -0.11 -4.43 0.08 0.00 0.42 0.00 0.00 41.96 37.92 3bd7 s TYR 233 CO 0.48 -1.93 0.40 0.54 0.64 0.00 0.00 175.55 175.68 3bd7 n ARG 234 N 8.72 -2.86 0.00 4.97 3.00 0.23 -4.80 116.66 125.93 3bd7 n ARG 234 Ca 0.11 0.36 0.00 0.00 -0.01 0.00 0.00 57.85 58.30 3bd7 n ARG 234 Cb 0.49 -5.01 0.00 0.00 0.00 0.00 0.00 32.46 27.95 3bd7 n ARG 234 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 3bd7 n ASN 235 N -2.17 1.73 -1.16 0.55 2.04 -1.26 -4.94 115.26 110.06 3bd7 n ASN 235 Ca 0.00 -1.76 -0.15 0.00 -0.44 0.00 0.00 54.58 52.23 3bd7 n ASN 235 Cb 0.52 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.71 3bd7 n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3bd7 n ASN 236 N -0.38 -5.39 -4.79 0.53 3.02 -1.26 -0.85 115.26 106.14 3bd7 n ASN 236 Ca 0.00 0.37 -0.37 0.00 -0.03 0.00 0.00 54.58 54.55 3bd7 n ASN 236 Cb 0.20 -4.22 -0.06 0.00 -0.61 0.00 0.00 39.78 35.09 3bd7 n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3bd7 s VAL 237 N -2.37 5.18 -0.23 2.41 1.01 -1.26 -4.76 120.40 120.38 3bd7 s VAL 237 Ca 0.00 0.73 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 3bd7 s VAL 237 Cb 0.00 -3.68 0.08 0.00 0.00 0.00 0.00 36.38 32.77 3bd7 s VAL 237 CO 0.00 0.48 0.07 -0.69 0.00 0.00 0.00 175.10 174.96 3bd7 s VAL 238 N -0.29 0.41 0.58 2.92 1.01 -1.26 -0.56 120.40 123.21 3bd7 s VAL 238 Ca 0.21 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 3bd7 s VAL 238 Cb -0.15 -1.10 0.12 0.00 0.00 0.00 0.00 36.38 35.25 3bd7 s VAL 238 CO 0.09 -0.41 0.79 0.59 0.00 0.00 0.00 175.10 176.16 3bd7 n ASN 239 N 5.07 0.74 -4.21 3.32 3.02 0.12 -4.66 115.26 118.67 3bd7 n ASN 239 Ca -0.07 -1.70 -0.27 0.00 -0.03 0.00 0.00 54.58 52.51 3bd7 n ASN 239 Cb 0.45 -0.54 -0.16 0.00 -0.61 0.00 0.00 39.78 38.93 3bd7 n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3bd7 s THR 240 N -2.42 1.61 -0.25 3.41 2.01 -1.26 -0.53 115.64 118.21 3bd7 s THR 240 Ca 0.50 -0.87 -0.03 0.00 0.31 0.00 0.00 61.69 61.60 3bd7 s THR 240 Cb -0.02 -1.35 0.02 0.00 0.01 0.00 0.00 72.50 71.16 3bd7 s THR 240 CO 0.34 0.46 -0.03 -0.32 -0.69 0.00 0.00 174.62 174.37 3bd7 s MET 241 N -0.41 2.94 -0.24 4.92 1.75 -0.28 -2.07 119.30 125.90 3bd7 s MET 241 Ca 0.06 -0.92 -0.07 0.00 -1.25 0.00 0.00 55.69 53.51 3bd7 s MET 241 Cb -0.08 -3.07 -0.03 0.00 2.84 0.00 0.00 34.83 34.49 3bd7 s MET 241 CO -0.00 -0.39 0.06 0.50 -0.65 0.00 0.00 175.02 174.54 3bd7 s ARG 242 N 1.38 3.65 -0.12 4.11 3.52 0.92 -1.08 118.95 131.32 3bd7 s ARG 242 Ca 0.01 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.14 3bd7 s ARG 242 Cb -0.16 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 3bd7 s ARG 242 CO -0.03 -0.17 -0.15 -0.51 -0.81 0.00 0.00 175.30 173.63 3bd7 s LEU 243 N 1.56 2.63 0.13 -0.88 1.43 -0.46 -2.05 118.68 121.03 3bd7 s LEU 243 Ca 0.06 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 3bd7 s LEU 243 Cb -0.15 -1.58 -0.07 0.00 0.03 0.00 0.00 46.19 44.43 3bd7 s LEU 243 CO 0.03 0.18 0.56 0.26 0.23 0.00 0.00 176.35 177.62 3bd7 s TRP 244 N 0.24 3.67 -0.04 0.29 0.52 -0.58 -0.91 118.94 122.14 3bd7 s TRP 244 Ca -0.10 1.14 0.06 0.00 0.02 0.00 0.00 56.10 57.23 3bd7 s TRP 244 Cb -0.16 -2.42 -0.01 0.00 -1.15 0.00 0.00 33.47 29.73 3bd7 s TRP 244 CO 0.06 0.47 -0.22 0.45 0.02 0.00 0.00 176.95 177.72 3bd7 s SER 245 N -1.53 2.69 0.04 2.95 0.15 0.65 -0.92 113.70 117.74 3bd7 s SER 245 Ca 0.35 -0.43 -0.28 0.00 0.70 0.00 0.00 55.95 56.30 3bd7 s SER 245 Cb -0.16 -0.53 -0.05 0.00 -1.71 0.00 0.00 66.02 63.57 3bd7 s SER 245 CO 0.19 0.24 0.87 0.00 1.20 0.00 0.00 173.24 175.75 3bd7 s ALA 246 N -0.30 3.27 -0.01 5.45 0.00 -1.26 -0.48 121.76 128.43 3bd7 s ALA 246 Ca 0.02 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.42 3bd7 s ALA 246 Cb -0.11 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.84 3bd7 s ALA 246 CO 0.01 -0.06 -0.06 0.15 0.00 0.00 0.00 175.76 175.80 3bd7 s LYS 247 N 0.34 0.57 0.28 0.00 -0.14 -0.00 -4.64 119.74 116.16 3bd7 s LYS 247 Ca 0.44 -0.19 -0.22 0.00 -1.36 0.00 0.00 55.97 54.64 3bd7 s LYS 247 Cb -0.21 -0.57 -0.09 0.00 -1.68 0.00 0.00 37.83 35.28 3bd7 s LYS 247 CO 0.26 0.09 0.82 0.00 -0.76 0.00 0.00 175.35 175.75 3bd7 s ALA 248 N 0.10 3.30 0.74 5.17 0.00 -1.26 -0.06 121.76 129.75 3bd7 s ALA 248 Ca -0.01 0.30 -0.13 0.00 0.00 0.00 0.00 51.96 52.12 3bd7 s ALA 248 Cb -0.05 -2.97 0.04 0.00 0.00 0.00 0.00 23.12 20.14 3bd7 s ALA 248 CO -0.00 0.26 1.11 -1.25 0.00 0.00 0.00 175.76 175.88 3bd7 s PRO 249 N -2.19 2.32 0.30 0.00 0.04 -1.26 -4.86 135.00 129.34 3bd7 s PRO 249 Ca 0.48 1.34 0.25 0.00 0.04 0.00 0.00 61.00 63.12 3bd7 s PRO 249 Cb -0.16 -1.89 0.98 0.00 0.04 0.00 0.00 34.50 33.47 3bd7 s PRO 249 CO 0.21 -1.61 1.76 -0.91 0.04 0.00 0.00 177.00 176.48 3bd7 h ASN 250 N -0.70 0.00 -0.43 6.66 2.35 -1.99 -2.02 115.58 119.45 3bd7 h ASN 250 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 3bd7 h ASN 250 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 3bd7 h ASN 250 CO 0.51 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 175.39 3bd7 n ASP 251 N -2.39 3.14 -4.66 5.81 5.75 -1.26 -4.87 116.55 118.07 3bd7 n ASP 251 Ca 0.03 -1.95 -0.47 0.00 -0.01 0.00 0.00 54.79 52.39 3bd7 n ASP 251 Cb 0.29 -0.28 -0.04 0.00 -1.03 0.00 0.00 41.12 40.06 3bd7 n ASP 251 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3bd7 n PHE 252 N 1.26 2.13 -0.63 2.11 7.35 -0.76 -0.70 117.46 128.21 3bd7 n PHE 252 Ca 0.19 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 3bd7 n PHE 252 Cb 0.54 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.87 3bd7 n PHE 252 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3bd7 n ASN 253 N 3.05 -2.82 -4.08 -2.13 4.13 -1.26 -4.85 115.26 107.30 3bd7 n ASN 253 Ca 0.16 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 56.10 3bd7 n ASN 253 Cb 0.28 -2.53 -0.15 0.00 -1.54 0.00 0.00 39.78 35.84 3bd7 n ASN 253 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3bd7 s LEU 254 N 0.00 3.33 0.90 3.41 1.43 0.13 -4.87 118.68 123.00 3bd7 s LEU 254 Ca 0.00 -1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 51.68 3bd7 s LEU 254 Cb 0.00 -1.55 0.13 0.00 0.03 0.00 0.00 46.19 44.80 3bd7 s LEU 254 CO 0.00 -0.17 0.24 0.61 0.23 0.00 0.00 176.35 177.26 3bd7 n GLY 261 N 4.46 -2.18 0.10 -3.19 0.00 -1.26 -4.90 105.19 98.21 3bd7 n GLY 261 Ca -0.15 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 3bd7 n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3bd7 h TYR 262 N -2.55 -0.12 -0.42 1.61 3.20 -1.99 -1.71 116.97 114.98 3bd7 h TYR 262 Ca -0.18 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.75 3bd7 h TYR 262 Cb 0.59 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 3bd7 h TYR 262 CO -3.06 -0.08 0.13 0.82 -1.64 0.00 0.00 178.16 174.33 3bd7 h ILE 263 N -0.07 0.84 -0.83 1.81 1.08 -2.03 -2.23 117.51 116.09 3bd7 h ILE 263 Ca 0.03 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 3bd7 h ILE 263 Cb 0.12 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 3bd7 h ILE 263 CO -0.08 0.05 0.53 1.56 -0.69 0.00 0.00 178.15 179.52 3bd7 h GLN 264 N 0.29 1.11 -0.90 2.37 1.08 -1.95 -1.53 115.11 115.56 3bd7 h GLN 264 Ca 0.20 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.34 3bd7 h GLN 264 Cb 0.21 -0.24 -0.05 0.00 -0.05 0.00 0.00 27.48 27.35 3bd7 h GLN 264 CO -0.22 0.75 0.59 0.00 -0.95 0.00 0.00 178.83 179.00 3bd7 h ALA 265 N 1.29 1.17 -0.33 3.87 0.00 -0.75 0.98 119.26 125.49 3bd7 h ALA 265 Ca 0.30 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 3bd7 h ALA 265 Cb -0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 3bd7 h ALA 265 CO -0.06 0.49 -0.24 0.28 0.00 0.00 0.00 179.25 179.71 3bd7 h VAL 266 N 1.17 1.29 -0.25 0.00 2.07 -1.01 -3.09 116.25 116.43 3bd7 h VAL 266 Ca 0.35 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 3bd7 h VAL 266 Cb -0.05 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3bd7 h VAL 266 CO -0.10 0.45 -0.17 -0.07 0.02 0.00 0.00 177.57 177.71 3bd7 h LEU 267 N 0.53 0.42 0.00 2.57 3.38 -0.79 -2.67 115.31 118.75 3bd7 h LEU 267 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3bd7 h LEU 267 Cb 0.80 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3bd7 h LEU 267 CO 0.06 0.61 0.00 0.47 0.09 0.00 0.00 178.44 179.68 3bd7 n ASP 268 N -4.19 0.00 0.28 -0.43 8.00 0.29 -2.66 116.55 117.84 3bd7 n ASP 268 Ca 0.00 -0.39 0.14 0.00 0.71 0.00 0.00 54.79 55.25 3bd7 n ASP 268 Cb 0.34 -0.05 0.79 0.00 -0.02 0.00 0.00 41.12 42.19 3bd7 n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3bd7 h ARG 269 N 0.00 0.00 -0.40 -1.24 3.08 -1.53 -1.92 114.38 112.37 3bd7 h ARG 269 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 3bd7 h ARG 269 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3bd7 h ARG 269 CO 0.00 0.08 0.27 -0.91 -1.07 0.00 0.00 179.97 178.34 3bd7 h ASN 270 N 0.00 0.24 -0.62 7.04 -0.26 -1.75 -1.93 115.58 118.30 3bd7 h ASN 270 Ca -0.00 0.00 0.09 0.00 -0.56 0.00 0.00 56.30 55.83 3bd7 h ASN 270 Cb 0.24 -0.05 -0.07 0.00 -1.06 0.00 0.00 38.32 37.38 3bd7 h ASN 270 CO 0.01 0.15 0.25 -0.07 -1.06 0.00 0.00 177.43 176.71 3bd7 h LEU 271 N 0.27 0.27 -0.10 1.61 4.07 -1.61 0.49 115.31 120.30 3bd7 h LEU 271 Ca 0.18 0.07 -0.24 0.00 0.08 0.00 0.00 57.88 57.97 3bd7 h LEU 271 Cb 0.36 0.04 0.01 0.00 1.08 0.00 0.00 40.66 42.15 3bd7 h LEU 271 CO -0.04 0.16 -1.00 0.00 -1.08 0.00 0.00 178.44 176.48 3bd7 h ALA 272 N 1.41 0.28 0.00 1.53 0.00 -1.54 -3.26 119.26 117.68 3bd7 h ALA 272 Ca 0.31 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3bd7 h ALA 272 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3bd7 h ALA 272 CO -0.29 0.80 0.00 0.39 0.00 0.00 0.00 179.25 180.15 3bd7 n GLU 273 N -3.75 0.01 0.19 0.00 1.02 -0.95 -3.24 120.64 113.92 3bd7 n GLU 273 Ca -0.08 0.04 0.14 0.00 -0.02 0.00 0.00 57.16 57.24 3bd7 n GLU 273 Cb 0.87 -1.51 0.64 0.00 -0.02 0.00 0.00 31.44 31.41 3bd7 n GLU 273 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3bd7 h ASN 274 N 0.00 0.00 -0.86 1.62 2.35 -0.96 -3.10 115.58 114.64 3bd7 h ASN 274 Ca 0.00 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 3bd7 h ASN 274 Cb 0.48 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.78 3bd7 h ASN 274 CO 0.00 0.00 0.51 0.40 -1.65 0.00 0.00 177.43 176.69 3bd7 h ILE 275 N 0.00 0.94 -0.54 2.81 2.04 -1.77 -2.03 117.51 118.95 3bd7 h ILE 275 Ca 0.00 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 3bd7 h ILE 275 Cb 0.26 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 3bd7 h ILE 275 CO 0.00 0.16 0.08 -1.54 0.00 0.00 0.00 178.15 176.85 3bd7 n SER 276 N -4.70 4.91 -0.03 1.72 3.41 -1.17 -4.64 113.62 113.12 3bd7 n SER 276 Ca 0.14 -3.09 -0.15 0.00 -0.26 0.00 0.00 58.87 55.51 3bd7 n SER 276 Cb 0.27 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.45 3bd7 n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3bd7 h ARG 277 N 2.95 0.31 -3.18 4.33 9.65 -1.47 -2.00 114.38 124.96 3bd7 h ARG 277 Ca 0.09 -0.27 -0.14 0.00 -1.10 0.00 0.00 59.98 58.56 3bd7 h ARG 277 Cb 1.96 0.06 -0.22 0.00 -1.39 0.00 0.00 29.97 30.38 3bd7 h ARG 277 CO 0.51 0.93 -0.39 0.54 2.80 0.00 0.00 179.97 184.36 3bd7 s VAL 278 N -3.48 0.04 0.10 0.20 0.11 -1.26 -1.05 120.40 115.06 3bd7 s VAL 278 Ca -0.14 -0.33 -0.30 0.00 -2.93 0.00 0.00 61.98 58.27 3bd7 s VAL 278 Cb 0.03 -0.47 -0.06 0.00 -1.53 0.00 0.00 36.38 34.36 3bd7 s VAL 278 CO 0.77 -0.18 1.04 -0.22 -3.33 0.00 0.00 175.10 173.18 3bd7 s LEU 279 N -0.73 4.45 0.02 2.54 2.96 -0.91 -4.99 118.68 122.02 3bd7 s LEU 279 Ca -0.08 1.88 -0.30 0.00 -0.22 0.00 0.00 54.13 55.41 3bd7 s LEU 279 Cb -0.04 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 3bd7 s LEU 279 CO 0.02 -0.20 1.41 -0.31 -1.32 0.00 0.00 176.35 175.94 3bd7 s TYR 280 N 0.27 2.91 -0.93 5.38 1.51 -1.26 -4.85 117.35 120.38 3bd7 s TYR 280 Ca 0.50 0.83 0.00 0.00 -1.01 0.00 0.00 57.07 57.39 3bd7 s TYR 280 Cb -0.25 -3.67 0.00 0.00 -0.11 0.00 0.00 41.96 37.92 3bd7 s TYR 280 CO 0.31 -2.47 0.53 -0.35 -1.11 0.00 0.00 175.55 172.46 3bd7 n PRO 281 N 5.10 1.00 -3.28 -1.71 -0.04 -1.26 -4.91 135.00 129.89 3bd7 n PRO 281 Ca 0.13 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.23 3bd7 n PRO 281 Cb 0.43 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 3bd7 n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3bd7 s ASN 282 N 0.07 6.94 -0.11 3.54 0.01 -1.26 -4.45 114.94 119.68 3bd7 s ASN 282 Ca 0.00 1.20 0.00 0.00 -0.71 0.00 0.00 52.86 53.35 3bd7 s ASN 282 Cb 0.00 -2.33 0.02 0.00 0.41 0.00 0.00 41.25 39.35 3bd7 s ASN 282 CO 0.00 0.13 -0.10 -0.62 -1.51 0.00 0.00 177.10 175.00 3bd7 s ASP 283 N -1.54 2.18 -1.39 -1.22 2.15 -1.26 -4.78 116.67 110.81 3bd7 s ASP 283 Ca 0.37 -0.34 -0.06 0.00 0.43 0.00 0.00 52.55 52.95 3bd7 s ASP 283 Cb -0.17 -0.90 0.03 0.00 -0.30 0.00 0.00 42.92 41.58 3bd7 s ASP 283 CO 0.20 -0.07 0.86 0.59 -0.17 0.00 0.00 175.17 176.58 3bd7 n ASN 284 N 4.64 -3.01 -3.63 -0.34 3.02 -1.26 -4.98 115.26 109.69 3bd7 n ASN 284 Ca -0.16 -0.77 -0.04 0.00 -0.03 0.00 0.00 54.58 53.59 3bd7 n ASN 284 Cb 0.50 -4.14 -0.05 0.00 -0.61 0.00 0.00 39.78 35.48 3bd7 n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3bd7 s PHE 285 N -3.49 -1.16 -0.15 3.10 5.36 -1.26 -4.38 117.98 116.00 3bd7 s PHE 285 Ca 0.30 2.15 -0.20 0.00 -0.96 0.00 0.00 56.93 58.22 3bd7 s PHE 285 Cb -0.15 0.70 -0.04 0.00 -0.34 0.00 0.00 43.02 43.20 3bd7 s PHE 285 CO 0.81 -0.58 0.56 0.12 -1.46 0.00 0.00 175.22 174.67 3bd7 s PHE 286 N 2.26 3.46 -0.27 10.12 2.19 0.20 -4.87 117.98 131.07 3bd7 s PHE 286 Ca -0.08 0.93 0.03 0.00 0.33 0.00 0.00 56.93 58.14 3bd7 s PHE 286 Cb -0.08 -2.67 0.07 0.00 -1.31 0.00 0.00 43.02 39.02 3bd7 s PHE 286 CO -0.19 0.02 -0.07 -2.00 1.83 0.00 0.00 175.22 174.80 3bd7 s GLU 287 N 1.16 2.00 -1.46 10.12 2.12 -1.26 -4.97 118.70 126.41 3bd7 s GLU 287 Ca 0.28 -1.37 -0.12 0.00 0.36 0.00 0.00 54.97 54.12 3bd7 s GLU 287 Cb -0.16 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 3bd7 s GLU 287 CO 0.11 -0.64 2.55 0.41 -0.54 0.00 0.00 175.26 177.16 3bd7 n GLY 288 N 4.45 4.13 3.87 -1.50 0.00 -1.26 -4.94 105.19 109.94 3bd7 n GLY 288 Ca -0.11 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 3bd7 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bd7 s LYS 289 N 2.83 3.67 0.23 1.61 -0.14 -1.26 -5.01 119.74 121.68 3bd7 s LYS 289 Ca 0.58 0.08 -0.06 0.00 -1.36 0.00 0.00 55.97 55.21 3bd7 s LYS 289 Cb 0.16 -3.10 0.34 0.00 -1.68 0.00 0.00 37.83 33.54 3bd7 s LYS 289 CO -0.06 0.65 1.82 1.49 -0.76 0.00 0.00 175.35 178.49 3bd7 h GLU 290 N 4.19 0.78 -0.91 1.68 4.81 -2.00 -1.99 114.58 121.14 3bd7 h GLU 290 Ca -0.51 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.71 3bd7 h GLU 290 Cb 1.20 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 3bd7 h GLU 290 CO 0.64 0.51 0.59 1.25 -0.73 0.00 0.00 179.01 181.28 3bd7 h LEU 291 N 0.80 0.97 -0.77 1.64 5.85 -1.99 -0.97 115.31 120.85 3bd7 h LEU 291 Ca 0.37 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 3bd7 h LEU 291 Cb 0.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3bd7 h LEU 291 CO -0.21 0.66 0.10 -0.09 -0.34 0.00 0.00 178.44 178.56 3bd7 h ARG 292 N 1.12 1.03 -0.61 1.25 9.65 -1.74 -1.55 114.38 123.54 3bd7 h ARG 292 Ca 0.36 -0.27 -0.08 0.00 -1.10 0.00 0.00 59.98 58.90 3bd7 h ARG 292 Cb 0.04 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 3bd7 h ARG 292 CO -0.11 0.95 0.08 1.25 2.80 0.00 0.00 179.97 184.94 3bd7 h LEU 293 N 0.97 0.96 -0.77 3.80 5.85 -0.92 -1.49 115.31 123.70 3bd7 h LEU 293 Ca 0.19 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 3bd7 h LEU 293 Cb 0.43 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3bd7 h LEU 293 CO 0.01 0.97 0.30 0.11 -0.34 0.00 0.00 178.44 179.49 3bd7 h LYS 294 N 0.94 1.15 -0.46 1.25 1.57 -0.77 -1.47 116.57 118.78 3bd7 h LYS 294 Ca 0.18 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3bd7 h LYS 294 Cb 0.44 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3bd7 h LYS 294 CO 0.01 0.94 0.23 1.96 -0.57 0.00 0.00 179.45 182.03 3bd7 h GLN 295 N 1.12 0.66 -0.70 3.15 4.20 -0.90 0.86 115.11 123.49 3bd7 h GLN 295 Ca 0.26 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 3bd7 h GLN 295 Cb 0.22 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3bd7 h GLN 295 CO -0.02 0.54 0.40 0.93 -0.67 0.00 0.00 178.83 180.01 3bd7 h GLU 296 N 0.60 0.96 -0.04 1.46 5.08 -0.83 -2.07 114.58 119.75 3bd7 h GLU 296 Ca 0.16 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 3bd7 h GLU 296 Cb 0.09 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3bd7 h GLU 296 CO -0.02 0.70 -0.81 -0.92 -1.00 0.00 0.00 179.01 176.96 3bd7 h TYR 297 N 0.96 0.49 -0.14 4.33 3.20 -1.08 -2.94 116.97 121.78 3bd7 h TYR 297 Ca 0.25 -0.24 0.03 0.00 3.14 0.00 0.00 58.73 61.91 3bd7 h TYR 297 Cb 0.01 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3bd7 h TYR 297 CO -0.01 1.02 -0.06 0.35 -1.64 0.00 0.00 178.16 177.82 3bd7 h PHE 298 N 0.22 -0.14 -0.65 -3.82 3.57 -0.53 0.19 116.94 115.77 3bd7 h PHE 298 Ca -0.04 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 3bd7 h PHE 298 Cb 1.40 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 3bd7 h PHE 298 CO 0.04 -0.10 0.06 -0.24 -2.23 0.00 0.00 178.31 175.84 3bd7 h VAL 299 N -0.04 1.27 -0.29 1.41 3.04 -1.43 -2.61 116.25 117.60 3bd7 h VAL 299 Ca 0.08 -1.10 -0.07 0.00 -1.01 0.00 0.00 66.70 64.60 3bd7 h VAL 299 Cb 0.16 0.70 -0.01 0.00 -2.01 0.00 0.00 31.29 30.13 3bd7 h VAL 299 CO -0.17 0.41 -0.09 0.58 -1.01 0.00 0.00 177.57 177.28 3bd7 h VAL 300 N 1.02 1.29 -0.18 1.51 2.07 -1.28 -2.05 116.25 118.63 3bd7 h VAL 300 Ca 0.19 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 3bd7 h VAL 300 Cb 0.50 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3bd7 h VAL 300 CO 0.02 0.36 0.01 0.00 0.02 0.00 0.00 177.57 177.99 3bd7 h ALA 301 N 0.77 0.24 -0.36 1.67 0.00 -0.63 -1.32 119.26 119.63 3bd7 h ALA 301 Ca 0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3bd7 h ALA 301 Cb 0.59 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3bd7 h ALA 301 CO 0.03 -0.07 0.03 0.00 0.00 0.00 0.00 179.25 179.24 3bd7 h ALA 302 N 0.80 0.48 -0.10 0.00 0.00 -1.54 -2.92 119.26 115.97 3bd7 h ALA 302 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3bd7 h ALA 302 Cb 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3bd7 h ALA 302 CO 0.01 0.21 0.07 1.15 0.00 0.00 0.00 179.25 180.68 3bd7 h THR 303 N 0.44 1.03 -0.59 0.00 2.02 -1.35 -2.34 112.91 112.12 3bd7 h THR 303 Ca 0.11 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 3bd7 h THR 303 Cb 0.40 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3bd7 h THR 303 CO 0.01 0.03 0.31 -0.07 0.37 0.00 0.00 175.52 176.17 3bd7 h LEU 304 N 0.13 0.73 -0.79 2.58 3.38 -1.25 -0.01 115.31 120.09 3bd7 h LEU 304 Ca 0.04 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3bd7 h LEU 304 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3bd7 h LEU 304 CO -0.01 0.61 0.02 1.56 0.09 0.00 0.00 178.44 180.71 3bd7 h GLN 305 N 0.83 0.94 -0.50 1.13 4.20 -1.35 -0.76 115.11 119.59 3bd7 h GLN 305 Ca 0.21 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 3bd7 h GLN 305 Cb 0.05 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3bd7 h GLN 305 CO -0.03 0.91 0.06 0.22 -0.67 0.00 0.00 178.83 179.32 3bd7 h ASP 306 N 0.87 0.81 -0.27 1.46 -0.00 -0.80 -0.72 116.42 117.77 3bd7 h ASP 306 Ca 0.16 -0.28 -0.02 0.00 -0.00 0.00 0.00 57.03 56.90 3bd7 h ASP 306 Cb 0.49 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.59 3bd7 h ASP 306 CO 0.02 0.88 0.10 0.40 -0.00 0.00 0.00 179.24 180.64 3bd7 h ILE 307 N 0.71 1.18 -0.50 2.25 2.04 -0.75 -1.52 117.51 120.93 3bd7 h ILE 307 Ca 0.15 -0.57 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 3bd7 h ILE 307 Cb 0.43 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3bd7 h ILE 307 CO 0.01 0.19 -0.10 0.40 0.00 0.00 0.00 178.15 178.65 3bd7 h ILE 308 N 0.28 1.26 -0.42 -0.67 2.04 -1.07 -0.44 117.51 118.50 3bd7 h ILE 308 Ca 0.09 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 3bd7 h ILE 308 Cb 0.20 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3bd7 h ILE 308 CO -0.01 0.43 0.23 -0.09 0.00 0.00 0.00 178.15 178.71 3bd7 h ARG 309 N 0.83 0.58 -0.26 2.37 2.43 -1.02 -0.86 114.38 118.46 3bd7 h ARG 309 Ca 0.14 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 3bd7 h ARG 309 Cb 0.63 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3bd7 h ARG 309 CO 0.04 0.46 -0.23 -0.09 -1.51 0.00 0.00 179.97 178.64 3bd7 h ARG 310 N 0.54 0.49 -0.26 0.20 2.43 -1.07 -2.33 114.38 114.38 3bd7 h ARG 310 Ca 0.15 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3bd7 h ARG 310 Cb 0.04 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3bd7 h ARG 310 CO -0.02 0.69 0.05 0.35 -1.51 0.00 0.00 179.97 179.53 3bd7 h PHE 311 N 0.43 0.45 0.00 2.20 3.57 -0.57 -2.90 116.94 120.12 3bd7 h PHE 311 Ca 0.07 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 3bd7 h PHE 311 Cb 0.64 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3bd7 h PHE 311 CO 0.02 0.53 -0.24 0.87 -2.23 0.00 0.00 178.31 177.26 3bd7 h LYS 312 N 0.25 0.00 -1.15 1.11 1.57 -1.05 -2.90 116.57 114.40 3bd7 h LYS 312 Ca 0.08 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.48 3bd7 h LYS 312 Cb 0.31 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.42 3bd7 h LYS 312 CO 0.00 0.24 0.49 0.43 -0.57 0.00 0.00 179.45 180.04 3bd7 n SER 313 N -3.69 4.92 -0.10 0.86 7.64 -0.89 -4.97 113.62 117.40 3bd7 n SER 313 Ca -0.01 -3.16 -0.16 0.00 1.01 0.00 0.00 58.87 56.55 3bd7 n SER 313 Cb 0.36 -0.85 -0.07 0.00 -1.01 0.00 0.00 64.21 62.64 3bd7 n SER 313 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3bd7 n SER 314 N -0.36 1.87 0.00 6.43 7.64 -1.10 -5.00 113.62 123.11 3bd7 n SER 314 Ca 0.40 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.74 3bd7 n SER 314 Cb 0.99 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3bd7 n SER 314 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3bd7 n THR 324 N -4.46 0.00 -3.35 0.44 -1.04 -1.26 -5.08 114.28 99.53 3bd7 n THR 324 Ca -0.26 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.30 3bd7 n THR 324 Cb 0.57 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.08 3bd7 n THR 324 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3bd7 n ASN 325 N 1.32 5.46 0.00 8.00 4.05 -1.26 -4.84 115.26 128.00 3bd7 n ASN 325 Ca 0.00 -3.06 0.09 0.00 0.45 0.00 0.00 54.58 52.05 3bd7 n ASN 325 Cb 0.00 -1.35 0.43 0.00 1.23 0.00 0.00 39.78 40.09 3bd7 n ASN 325 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 3bd7 n PHE 326 N 2.58 0.00 0.15 1.20 3.72 -1.26 -2.46 117.46 121.39 3bd7 n PHE 326 Ca 0.24 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.66 3bd7 n PHE 326 Cb 0.39 -0.32 0.36 0.00 -0.94 0.00 0.00 39.48 38.97 3bd7 n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3bd7 h ASP 327 N 0.00 0.11 -0.07 4.37 5.19 -1.98 -1.65 116.42 122.39 3bd7 h ASP 327 Ca 0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 3bd7 h ASP 327 Cb 0.18 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.66 3bd7 h ASP 327 CO 0.00 0.40 0.00 0.00 -3.12 0.00 0.00 179.24 176.52 3bd7 n ALA 328 N -2.48 2.54 -0.13 3.45 0.00 -1.03 -4.32 120.51 118.54 3bd7 n ALA 328 Ca -0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 52.86 3bd7 n ALA 328 Cb 0.36 -1.08 0.04 0.00 0.00 0.00 0.00 19.45 18.77 3bd7 n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3bd7 h PHE 329 N 2.75 0.13 0.00 0.00 3.04 -1.40 -0.53 116.94 120.93 3bd7 h PHE 329 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 3bd7 h PHE 329 Cb 0.59 0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.11 3bd7 h PHE 329 CO 0.04 0.00 0.00 -1.35 -2.02 0.00 0.00 178.31 174.98 3bd7 h PRO 330 N 0.21 0.00 0.00 6.41 0.11 -1.77 0.53 132.00 137.50 3bd7 h PRO 330 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3bd7 h PRO 330 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 3bd7 h PRO 330 CO -0.28 0.00 -0.24 -0.44 -0.21 0.00 0.00 178.00 176.83 3bd7 h ASP 331 N 0.00 0.00 -0.00 -2.05 3.32 -1.38 -3.33 116.42 112.97 3bd7 h ASP 331 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3bd7 h ASP 331 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3bd7 h ASP 331 CO 0.00 0.02 -0.10 0.29 -1.72 0.00 0.00 179.24 177.73 3bd7 n LYS 332 N -2.59 3.08 -3.87 3.56 4.76 -0.77 -4.58 118.16 117.74 3bd7 n LYS 332 Ca 0.04 -0.33 -0.14 0.00 -2.87 0.00 0.00 58.31 55.02 3bd7 n LYS 332 Cb 0.48 -0.85 -0.15 0.00 -1.84 0.00 0.00 35.03 32.67 3bd7 n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3bd7 s VAL 333 N -0.92 0.04 -0.06 -0.18 1.01 0.11 -1.14 120.40 119.25 3bd7 s VAL 333 Ca 0.03 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.07 3bd7 s VAL 333 Cb 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.35 3bd7 s VAL 333 CO 0.11 0.05 -0.08 0.00 0.00 0.00 0.00 175.10 175.18 3bd7 s ALA 334 N 0.38 1.00 -0.21 5.51 0.00 -0.32 -4.51 121.76 123.62 3bd7 s ALA 334 Ca -0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 51.96 51.65 3bd7 s ALA 334 Cb -0.05 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.54 3bd7 s ALA 334 CO -0.01 -0.01 -0.13 0.42 0.00 0.00 0.00 175.76 176.03 3bd7 s ILE 335 N 0.91 2.53 -0.23 0.00 1.01 -0.26 -0.33 121.20 124.83 3bd7 s ILE 335 Ca -0.11 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 3bd7 s ILE 335 Cb -0.15 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 3bd7 s ILE 335 CO 0.01 0.40 0.08 -1.58 0.00 0.00 0.00 174.94 173.85 3bd7 s GLN 336 N 1.33 3.80 -0.34 2.79 2.00 -0.10 -1.66 119.66 127.47 3bd7 s GLN 336 Ca 0.03 -0.41 -0.17 0.00 -2.00 0.00 0.00 55.36 52.81 3bd7 s GLN 336 Cb -0.15 -3.34 -0.01 0.00 0.80 0.00 0.00 33.01 30.32 3bd7 s GLN 336 CO -0.08 -0.04 0.47 -0.51 -0.50 0.00 0.00 175.29 174.62 3bd7 s LEU 337 N 1.24 4.34 -0.90 3.68 1.43 -0.01 -1.54 118.68 126.93 3bd7 s LEU 337 Ca 0.05 -0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 52.88 3bd7 s LEU 337 Cb -0.14 -2.52 0.06 0.00 0.03 0.00 0.00 46.19 43.62 3bd7 s LEU 337 CO 0.04 -0.42 1.31 0.21 0.23 0.00 0.00 176.35 177.72 3bd7 s ASN 338 N 1.74 6.40 0.45 2.29 2.47 -0.81 -2.05 114.94 125.43 3bd7 s ASN 338 Ca 0.17 -1.22 0.00 0.00 0.42 0.00 0.00 52.86 52.22 3bd7 s ASN 338 Cb -0.16 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 3bd7 s ASN 338 CO 0.12 -1.53 0.00 -0.67 -3.72 0.00 0.00 177.10 171.31 3bd7 n ASP 339 N 8.57 -2.13 -0.26 -4.21 2.03 -0.54 -4.13 116.55 115.88 3bd7 n ASP 339 Ca 0.20 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.65 3bd7 n ASP 339 Cb 0.50 0.00 0.54 0.00 -0.72 0.00 0.00 41.12 41.43 3bd7 n ASP 339 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3bd7 n THR 340 N -0.52 0.00 -0.33 5.18 -2.24 -1.26 -4.32 114.28 110.79 3bd7 n THR 340 Ca 0.00 -0.13 0.14 0.00 -2.27 0.00 0.00 64.05 61.79 3bd7 n THR 340 Cb 0.00 0.21 0.33 0.00 -2.10 0.00 0.00 70.33 68.77 3bd7 n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3bd7 h HIS 341 N 1.26 0.92 -0.66 4.78 3.86 -1.96 0.13 115.15 123.48 3bd7 h HIS 341 Ca 0.00 0.04 -0.20 0.00 -1.16 0.00 0.00 60.37 59.05 3bd7 h HIS 341 Cb 0.42 -0.26 -0.12 0.00 1.06 0.00 0.00 27.41 28.51 3bd7 h HIS 341 CO 0.00 0.10 0.22 -0.35 0.86 0.00 0.00 177.93 178.76 3bd7 n PRO 342 N -4.89 3.42 0.23 2.45 -0.04 -1.26 -4.64 135.00 130.27 3bd7 n PRO 342 Ca 0.24 -3.08 0.18 0.00 -0.04 0.00 0.00 63.50 60.80 3bd7 n PRO 342 Cb 0.65 -2.14 0.87 0.00 -0.04 0.00 0.00 33.50 32.83 3bd7 n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3bd7 h SER 343 N 2.37 0.00 0.17 3.54 4.64 -0.99 -1.23 113.55 122.05 3bd7 h SER 343 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3bd7 h SER 343 Cb 2.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.29 3bd7 h SER 343 CO 0.67 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.81 3bd7 n LEU 344 N -3.60 0.00 0.10 5.97 4.77 -1.26 -1.98 117.00 121.00 3bd7 n LEU 344 Ca 0.01 0.37 0.03 0.00 -0.03 0.00 0.00 56.01 56.39 3bd7 n LEU 344 Cb 0.32 -0.37 0.41 0.00 -2.33 0.00 0.00 43.42 41.45 3bd7 n LEU 344 CO 0.25 -0.29 0.96 0.00 -1.33 0.00 0.00 177.39 176.98 3bd7 h ALA 345 N 2.28 1.57 0.61 -1.18 0.00 -1.58 -0.72 119.26 120.25 3bd7 h ALA 345 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3bd7 h ALA 345 Cb 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3bd7 h ALA 345 CO 0.00 0.32 -0.29 0.82 0.00 0.00 0.00 179.25 180.09 3bd7 h ILE 346 N 0.30 0.30 0.00 0.00 2.04 -1.64 0.14 117.51 118.65 3bd7 h ILE 346 Ca 0.07 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 3bd7 h ILE 346 Cb 0.26 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3bd7 h ILE 346 CO 0.01 0.03 -0.35 1.55 0.00 0.00 0.00 178.15 179.39 3bd7 h PRO 347 N -1.01 0.00 -0.45 2.37 0.13 -1.74 -2.40 132.00 128.91 3bd7 h PRO 347 Ca -0.08 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.93 3bd7 h PRO 347 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 3bd7 h PRO 347 CO 0.14 0.35 -0.17 1.49 -0.23 0.00 0.00 178.00 179.58 3bd7 h GLU 348 N 0.00 0.91 -0.68 0.86 4.57 -1.07 0.93 114.58 120.09 3bd7 h GLU 348 Ca -0.00 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 57.76 3bd7 h GLU 348 Cb 0.81 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 3bd7 h GLU 348 CO 0.05 1.03 0.26 1.25 -1.18 0.00 0.00 179.01 180.42 3bd7 h LEU 349 N 0.74 0.95 -0.70 1.64 5.85 -0.76 -1.31 115.31 121.73 3bd7 h LEU 349 Ca 0.11 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 3bd7 h LEU 349 Cb 0.73 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3bd7 h LEU 349 CO 0.06 0.87 0.22 0.24 -0.34 0.00 0.00 178.44 179.49 3bd7 h MET 350 N 0.98 1.08 -0.11 1.25 2.86 -1.20 -1.45 114.93 118.33 3bd7 h MET 350 Ca 0.23 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3bd7 h MET 350 Cb 0.22 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3bd7 h MET 350 CO -0.02 0.92 0.05 -0.09 1.06 0.00 0.00 176.91 178.84 3bd7 h ARG 351 N 1.02 0.11 -0.05 1.72 2.43 -0.36 0.65 114.38 119.89 3bd7 h ARG 351 Ca 0.22 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3bd7 h ARG 351 Cb 0.29 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3bd7 h ARG 351 CO -0.01 0.07 0.02 0.28 -1.51 0.00 0.00 179.97 178.82 3bd7 h VAL 352 N 0.11 1.13 -0.65 0.20 2.07 -1.12 0.17 116.25 118.17 3bd7 h VAL 352 Ca 0.05 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 3bd7 h VAL 352 Cb 0.01 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3bd7 h VAL 352 CO -0.04 0.11 0.25 -0.07 0.02 0.00 0.00 177.57 177.85 3bd7 h LEU 353 N -0.06 0.90 0.00 2.57 3.38 -1.16 0.77 115.31 121.70 3bd7 h LEU 353 Ca 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3bd7 h LEU 353 Cb 0.16 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3bd7 h LEU 353 CO -0.00 0.83 -0.09 0.58 0.09 0.00 0.00 178.44 179.84 3bd7 h VAL 354 N 0.91 0.75 -0.19 1.22 2.07 -0.85 0.86 116.25 121.01 3bd7 h VAL 354 Ca 0.22 -1.58 -0.16 0.00 0.82 0.00 0.00 66.70 65.99 3bd7 h VAL 354 Cb 0.21 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3bd7 h VAL 354 CO -0.02 0.25 -0.52 0.44 0.02 0.00 0.00 177.57 177.74 3bd7 h ASP 355 N -1.00 0.79 0.03 0.57 3.45 -0.78 -2.90 116.42 116.58 3bd7 h ASP 355 Ca -0.02 -0.58 -0.37 0.00 0.43 0.00 0.00 57.03 56.49 3bd7 h ASP 355 Cb 0.49 -0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 38.97 3bd7 h ASP 355 CO -0.01 1.23 -2.14 0.18 -1.57 0.00 0.00 179.24 176.93 3bd7 n LEU 356 N -4.13 2.38 0.06 1.55 4.77 -0.62 -4.47 117.00 116.54 3bd7 n LEU 356 Ca -0.06 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.23 3bd7 n LEU 356 Cb 0.61 -0.94 0.26 0.00 -2.33 0.00 0.00 43.42 41.01 3bd7 n LEU 356 CO 0.48 0.68 0.51 -0.62 -1.33 0.00 0.00 177.39 177.11 3bd7 n GLU 357 N -3.84 0.24 -2.39 3.23 -0.58 0.17 -4.97 120.64 112.50 3bd7 n GLU 357 Ca -0.43 0.10 -0.12 0.00 -0.42 0.00 0.00 57.16 56.29 3bd7 n GLU 357 Cb 0.91 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 3bd7 n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3bd7 n ARG 358 N -2.04 -1.59 -2.50 3.49 5.12 -0.59 -4.96 116.66 113.60 3bd7 n ARG 358 Ca 0.04 0.56 -0.32 0.00 -1.93 0.00 0.00 57.85 56.21 3bd7 n ARG 358 Cb 0.42 -4.69 -0.03 0.00 -1.16 0.00 0.00 32.46 27.00 3bd7 n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3bd7 s LEU 359 N -3.64 3.66 0.54 0.55 1.02 0.19 -4.98 118.68 116.03 3bd7 s LEU 359 Ca 0.06 1.44 -0.18 0.00 0.02 0.00 0.00 54.13 55.46 3bd7 s LEU 359 Cb -0.03 -4.37 -0.06 0.00 0.02 0.00 0.00 46.19 41.76 3bd7 s LEU 359 CO 0.07 -0.55 1.06 1.51 0.02 0.00 0.00 176.35 178.46 3bd7 s ASP 360 N -3.16 6.01 0.17 2.29 -4.77 -1.26 -4.42 116.67 111.53 3bd7 s ASP 360 Ca 0.57 1.93 -0.24 0.00 -3.30 0.00 0.00 52.55 51.51 3bd7 s ASP 360 Cb -0.10 -2.55 0.05 0.00 -1.09 0.00 0.00 42.92 39.23 3bd7 s ASP 360 CO 0.33 -1.01 1.59 -0.25 0.70 0.00 0.00 175.17 176.52 3bd7 h TRP 361 N 1.07 -1.01 -0.76 2.11 2.91 -1.97 -1.44 115.95 116.86 3bd7 h TRP 361 Ca -0.49 0.06 0.09 0.00 1.13 0.00 0.00 58.89 59.69 3bd7 h TRP 361 Cb 1.23 0.51 -0.07 0.00 -0.51 0.00 0.00 29.16 30.31 3bd7 h TRP 361 CO 0.56 -0.40 0.41 -0.44 -1.03 0.00 0.00 178.44 177.54 3bd7 h ASP 362 N -0.26 0.56 -0.40 2.65 3.45 -1.99 0.11 116.42 120.54 3bd7 h ASP 362 Ca 0.17 0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.62 3bd7 h ASP 362 Cb 0.55 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 3bd7 h ASP 362 CO -0.58 0.32 -0.02 0.50 -1.57 0.00 0.00 179.24 177.89 3bd7 h LYS 363 N 0.69 0.72 -0.78 3.56 1.63 -1.82 -2.25 116.57 118.33 3bd7 h LYS 363 Ca 0.37 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 3bd7 h LYS 363 Cb 0.36 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.89 3bd7 h LYS 363 CO -0.26 0.82 0.48 0.00 -3.45 0.00 0.00 179.45 177.04 3bd7 h ALA 364 N 0.88 0.99 -0.66 5.00 0.00 -0.44 -2.33 119.26 122.69 3bd7 h ALA 364 Ca 0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3bd7 h ALA 364 Cb 0.51 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3bd7 h ALA 364 CO 0.02 0.45 0.12 2.35 0.00 0.00 0.00 179.25 182.19 3bd7 h TRP 365 N 1.06 1.13 -0.25 0.00 2.91 -0.70 -1.27 115.95 118.82 3bd7 h TRP 365 Ca 0.28 -0.14 -0.00 0.00 1.13 0.00 0.00 58.89 60.16 3bd7 h TRP 365 Cb -0.06 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.26 3bd7 h TRP 365 CO -0.01 0.94 0.15 1.49 -1.03 0.00 0.00 178.44 179.98 3bd7 h GLU 366 N 1.01 0.34 -0.37 2.65 4.81 -1.06 -1.45 114.58 120.51 3bd7 h GLU 366 Ca 0.20 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3bd7 h GLU 366 Cb 0.41 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3bd7 h GLU 366 CO 0.01 0.28 0.19 0.28 -0.73 0.00 0.00 179.01 179.04 3bd7 h VAL 367 N 0.31 1.16 0.11 0.32 2.07 -1.24 -2.39 116.25 116.59 3bd7 h VAL 367 Ca 0.09 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.19 3bd7 h VAL 367 Cb 0.02 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3bd7 h VAL 367 CO -0.02 0.16 -0.13 0.74 0.02 0.00 0.00 177.57 178.34 3bd7 h THR 368 N 0.47 0.70 -0.81 2.57 2.02 -1.01 -1.61 112.91 115.23 3bd7 h THR 368 Ca 0.13 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.32 3bd7 h THR 368 Cb 0.09 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 3bd7 h THR 368 CO -0.02 0.00 0.53 0.58 0.37 0.00 0.00 175.52 176.99 3bd7 h VAL 369 N -0.28 1.19 0.00 3.16 2.07 -1.24 -0.89 116.25 120.25 3bd7 h VAL 369 Ca 0.01 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 3bd7 h VAL 369 Cb 0.28 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3bd7 h VAL 369 CO -0.05 0.20 -0.00 0.11 0.02 0.00 0.00 177.57 177.84 3bd7 h LYS 370 N 1.08 0.00 0.16 1.57 1.57 -1.26 -2.04 116.57 117.64 3bd7 h LYS 370 Ca 0.31 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.73 3bd7 h LYS 370 Cb -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 3bd7 h LYS 370 CO -0.08 0.00 -1.86 1.15 -0.57 0.00 0.00 179.45 178.09 3bd7 h THR 371 N 0.00 0.80 -3.26 -0.16 2.02 -0.44 -3.47 112.91 108.40 3bd7 h THR 371 Ca -0.00 -2.44 -0.57 0.00 0.77 0.00 0.00 66.41 64.17 3bd7 h THR 371 Cb 0.54 2.64 -0.04 0.00 -1.74 0.00 0.00 68.15 69.56 3bd7 h THR 371 CO 0.00 0.88 -0.17 0.00 0.37 0.00 0.00 175.52 176.60 3bd7 s ALA 373 N -1.53 -0.07 -0.07 0.00 0.00 -0.66 -1.65 121.76 117.78 3bd7 s ALA 373 Ca 0.38 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.35 3bd7 s ALA 373 Cb -0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 3bd7 s ALA 373 CO 0.20 -0.06 -0.22 -0.47 0.00 0.00 0.00 175.76 175.21 3bd7 s TYR 374 N -0.34 2.20 -0.19 0.00 6.14 -0.27 -0.83 117.35 124.06 3bd7 s TYR 374 Ca -0.04 -0.75 -0.03 0.00 0.64 0.00 0.00 57.07 56.89 3bd7 s TYR 374 Cb -0.03 -1.47 -0.01 0.00 0.42 0.00 0.00 41.96 40.87 3bd7 s TYR 374 CO -0.00 -0.27 -0.05 0.99 0.64 0.00 0.00 175.55 176.85 3bd7 s THR 375 N 0.13 3.45 -0.03 4.34 2.01 -0.87 -1.46 115.64 123.21 3bd7 s THR 375 Ca -0.10 -0.48 -0.09 0.00 0.31 0.00 0.00 61.69 61.33 3bd7 s THR 375 Cb -0.15 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 3bd7 s THR 375 CO 0.05 0.45 0.28 0.21 -0.69 0.00 0.00 174.62 174.92 3bd7 s ASN 376 N 1.08 6.57 -0.02 3.53 3.84 -0.51 -1.47 114.94 127.95 3bd7 s ASN 376 Ca 0.01 0.67 0.04 0.00 0.21 0.00 0.00 52.86 53.79 3bd7 s ASN 376 Cb -0.15 -2.14 0.05 0.00 -0.55 0.00 0.00 41.25 38.47 3bd7 s ASN 376 CO -0.00 0.32 0.96 1.41 -2.79 0.00 0.00 177.10 177.00 3bd7 n HIS 377 N 1.58 0.00 -3.54 0.43 8.25 -1.26 -4.09 115.22 116.58 3bd7 n HIS 377 Ca -0.15 -0.51 -0.07 0.00 -0.26 0.00 0.00 57.72 56.74 3bd7 n HIS 377 Cb 0.53 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.56 3bd7 n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3bd7 s THR 378 N -1.19 0.00 0.00 1.59 -1.32 -1.26 -4.56 115.64 108.90 3bd7 s THR 378 Ca 0.06 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 3bd7 s THR 378 Cb 0.05 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.04 3bd7 s THR 378 CO 0.01 0.00 0.47 1.33 -2.21 0.00 0.00 174.62 174.21 3bd7 n VAL 379 N -0.16 0.00 -2.13 5.08 0.24 -1.26 -5.02 118.33 115.08 3bd7 n VAL 379 Ca -0.05 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.34 61.36 3bd7 n VAL 379 Cb 0.60 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 34.01 3bd7 n VAL 379 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3bd7 s LEU 380 N -0.00 4.31 0.27 1.34 1.43 -1.26 -4.92 118.68 119.86 3bd7 s LEU 380 Ca 0.00 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 3bd7 s LEU 380 Cb 0.00 -3.55 0.52 0.00 0.03 0.00 0.00 46.19 43.19 3bd7 s LEU 380 CO 0.00 -0.81 1.83 1.55 0.23 0.00 0.00 176.35 179.15 3bd7 h PRO 381 N 8.44 0.91 0.00 1.29 0.13 -1.98 -1.75 132.00 139.04 3bd7 h PRO 381 Ca -0.38 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3bd7 h PRO 381 Cb 1.17 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3bd7 h PRO 381 CO 0.93 0.60 0.00 -0.85 -0.23 0.00 0.00 178.00 178.45 3bd7 n GLU 382 N -4.66 0.07 0.01 0.86 0.00 -1.26 -2.71 120.64 112.95 3bd7 n GLU 382 Ca 0.18 0.20 0.11 0.00 0.00 0.00 0.00 57.16 57.65 3bd7 n GLU 382 Cb 0.34 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.22 3bd7 n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3bd7 n ALA 383 N -1.44 3.91 -2.07 -1.84 0.00 -0.66 -0.63 120.51 117.79 3bd7 n ALA 383 Ca 0.05 -0.51 -0.41 0.00 0.00 0.00 0.00 53.44 52.57 3bd7 n ALA 383 Cb 0.17 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 3bd7 n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3bd7 s LEU 384 N -3.56 4.52 -0.15 0.00 1.43 -1.10 -4.34 118.68 115.49 3bd7 s LEU 384 Ca 0.04 1.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.81 3bd7 s LEU 384 Cb 0.15 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 3bd7 s LEU 384 CO 0.85 -0.10 1.09 -1.61 0.23 0.00 0.00 176.35 176.81 3bd7 s GLU 385 N -0.42 4.32 -0.35 1.70 2.02 -1.26 -4.78 118.70 119.94 3bd7 s GLU 385 Ca 0.47 1.48 -0.00 0.00 0.02 0.00 0.00 54.97 56.93 3bd7 s GLU 385 Cb -0.27 -3.61 0.13 0.00 0.10 0.00 0.00 34.13 30.48 3bd7 s GLU 385 CO 0.33 -0.51 0.19 1.03 0.02 0.00 0.00 175.26 176.32 3bd7 s ARG 386 N 2.68 0.62 0.08 1.61 0.52 -1.26 -2.16 118.95 121.04 3bd7 s ARG 386 Ca 0.49 -1.27 -0.29 0.00 -0.52 0.00 0.00 55.73 54.15 3bd7 s ARG 386 Cb -0.19 -1.51 -0.05 0.00 0.52 0.00 0.00 34.95 33.72 3bd7 s ARG 386 CO 0.14 -1.15 0.93 -1.58 0.02 0.00 0.00 175.30 173.66 3bd7 s TRP 387 N 1.20 3.77 0.27 -0.53 0.52 -0.92 -4.70 118.94 118.54 3bd7 s TRP 387 Ca 0.15 1.72 -0.30 0.00 0.02 0.00 0.00 56.10 57.69 3bd7 s TRP 387 Cb -0.21 -3.02 -0.11 0.00 -1.15 0.00 0.00 33.47 28.98 3bd7 s TRP 387 CO -0.09 0.18 1.54 -2.14 0.02 0.00 0.00 176.95 176.46 3bd7 s PRO 388 N 0.18 4.18 0.33 4.98 0.02 -1.26 -0.33 135.00 143.09 3bd7 s PRO 388 Ca 0.46 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.97 3bd7 s PRO 388 Cb -0.22 -3.06 0.62 0.00 0.02 0.00 0.00 34.50 31.86 3bd7 s PRO 388 CO 0.28 -0.55 1.94 0.28 -0.33 0.00 0.00 177.00 178.62 3bd7 h VAL 389 N 3.48 1.06 0.00 3.83 2.07 -1.57 -1.78 116.25 123.33 3bd7 h VAL 389 Ca -0.46 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 3bd7 h VAL 389 Cb 1.22 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3bd7 h VAL 389 CO 0.79 0.17 -0.05 1.12 0.02 0.00 0.00 177.57 179.62 3bd7 h HIS 390 N 0.91 0.00 -0.00 1.57 2.07 -1.90 0.26 115.15 118.05 3bd7 h HIS 390 Ca 0.35 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.87 3bd7 h HIS 390 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 3bd7 h HIS 390 CO -0.00 0.05 -0.00 -0.07 -3.07 0.00 0.00 177.93 174.84 3bd7 h LEU 391 N 0.00 0.00 -1.08 6.12 3.38 -1.70 -2.85 115.31 119.19 3bd7 h LEU 391 Ca -0.00 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 57.20 3bd7 h LEU 391 Cb 0.13 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3bd7 h LEU 391 CO 0.01 0.73 0.19 -0.07 0.09 0.00 0.00 178.44 179.39 3bd7 h LEU 392 N -0.73 0.78 -0.87 1.67 3.38 -1.35 -0.96 115.31 117.23 3bd7 h LEU 392 Ca -0.00 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.89 3bd7 h LEU 392 Cb 0.73 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 3bd7 h LEU 392 CO 0.00 0.73 0.56 -0.08 0.09 0.00 0.00 178.44 179.74 3bd7 h GLU 393 N 0.83 1.06 0.12 1.13 4.81 -0.55 0.21 114.58 122.19 3bd7 h GLU 393 Ca 0.19 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.14 3bd7 h GLU 393 Cb 0.22 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.37 3bd7 h GLU 393 CO -0.01 0.70 -1.06 1.15 -0.73 0.00 0.00 179.01 179.06 3bd7 h THR 394 N 1.09 1.29 0.23 0.32 2.02 -1.24 -3.29 112.91 113.35 3bd7 h THR 394 Ca 0.35 -2.46 -0.33 0.00 0.77 0.00 0.00 66.41 64.74 3bd7 h THR 394 Cb 0.00 2.96 0.03 0.00 -1.74 0.00 0.00 68.15 69.41 3bd7 h THR 394 CO -0.12 0.69 -1.44 0.25 0.37 0.00 0.00 175.52 175.27 3bd7 h LEU 395 N -0.39 0.80 -5.97 2.58 5.85 -1.16 -3.38 115.31 113.64 3bd7 h LEU 395 Ca -0.21 -0.85 -0.53 0.00 0.84 0.00 0.00 57.88 57.13 3bd7 h LEU 395 Cb 1.66 -0.26 -0.40 0.00 0.37 0.00 0.00 40.66 42.03 3bd7 h LEU 395 CO 0.09 1.66 -1.09 0.18 -0.34 0.00 0.00 178.44 178.95 3bd7 n LEU 396 N -3.70 0.93 -0.34 2.25 4.77 0.73 -0.54 117.00 121.11 3bd7 n LEU 396 Ca -0.16 -4.93 0.10 0.00 -0.03 0.00 0.00 56.01 51.00 3bd7 n LEU 396 Cb 1.09 0.52 0.28 0.00 -2.33 0.00 0.00 43.42 42.98 3bd7 n LEU 396 CO 0.60 2.18 1.17 1.55 -1.33 0.00 0.00 177.39 181.56 3bd7 h PRO 397 N 3.53 0.72 -0.49 3.23 0.13 -1.60 -1.76 132.00 135.77 3bd7 h PRO 397 Ca 0.09 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.05 3bd7 h PRO 397 Cb 0.88 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 3bd7 h PRO 397 CO 0.52 0.48 -0.19 -0.09 -0.23 0.00 0.00 178.00 178.49 3bd7 h ARG 398 N 0.74 0.99 -0.40 0.86 9.65 -1.91 -2.84 114.38 121.47 3bd7 h ARG 398 Ca 0.53 -0.41 -0.06 0.00 -1.10 0.00 0.00 59.98 58.94 3bd7 h ARG 398 Cb 0.78 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 3bd7 h ARG 398 CO -0.37 1.09 0.02 0.45 2.80 0.00 0.00 179.97 183.96 3bd7 h HIS 399 N 0.84 0.66 -0.60 2.20 3.86 -1.70 -1.88 115.15 118.53 3bd7 h HIS 399 Ca 0.11 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 3bd7 h HIS 399 Cb 0.77 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 29.02 3bd7 h HIS 399 CO 0.05 0.62 0.25 1.25 0.86 0.00 0.00 177.93 180.96 3bd7 h LEU 400 N 0.61 0.82 -0.51 2.43 6.46 -1.25 0.11 115.31 123.97 3bd7 h LEU 400 Ca 0.13 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 3bd7 h LEU 400 Cb 0.36 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 3bd7 h LEU 400 CO 0.01 0.76 0.26 1.56 -0.62 0.00 0.00 178.44 180.41 3bd7 h GLN 401 N 0.83 0.73 -0.69 1.25 4.20 -1.22 -1.35 115.11 118.87 3bd7 h GLN 401 Ca 0.20 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 3bd7 h GLN 401 Cb 0.19 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 3bd7 h GLN 401 CO -0.02 0.60 0.22 0.82 -0.67 0.00 0.00 178.83 179.78 3bd7 h ILE 402 N 0.68 1.25 -0.67 2.54 2.04 -1.02 -1.93 117.51 120.41 3bd7 h ILE 402 Ca 0.18 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 3bd7 h ILE 402 Cb 0.10 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 3bd7 h ILE 402 CO -0.02 0.33 0.14 0.40 0.00 0.00 0.00 178.15 178.99 3bd7 h ILE 403 N 1.01 1.26 -0.65 -0.67 2.04 -0.56 -0.56 117.51 119.37 3bd7 h ILE 403 Ca 0.23 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 3bd7 h ILE 403 Cb 0.27 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 3bd7 h ILE 403 CO -0.01 0.37 0.13 1.88 0.00 0.00 0.00 178.15 180.53 3bd7 h TYR 404 N 1.02 1.13 -0.65 1.37 0.05 -0.91 -0.93 116.97 118.04 3bd7 h TYR 404 Ca 0.21 -0.15 -0.07 0.00 0.05 0.00 0.00 58.73 58.77 3bd7 h TYR 404 Cb 0.40 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 3bd7 h TYR 404 CO 0.03 0.94 0.13 1.49 -1.05 0.00 0.00 178.16 179.70 3bd7 h GLU 405 N 0.99 1.06 -0.31 4.88 4.57 -1.07 -0.42 114.58 124.27 3bd7 h GLU 405 Ca 0.20 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 3bd7 h GLU 405 Cb 0.40 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 3bd7 h GLU 405 CO 0.01 0.97 0.17 0.82 -1.18 0.00 0.00 179.01 179.79 3bd7 h ILE 406 N 0.98 1.13 -0.67 2.32 2.04 -0.82 -2.13 117.51 120.36 3bd7 h ILE 406 Ca 0.20 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3bd7 h ILE 406 Cb 0.40 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 3bd7 h ILE 406 CO 0.01 0.13 0.44 -1.13 0.00 0.00 0.00 178.15 177.60 3bd7 h ASN 407 N 0.39 0.78 -0.06 1.72 -1.24 -0.88 -0.06 115.58 116.22 3bd7 h ASN 407 Ca 0.11 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.09 3bd7 h ASN 407 Cb 0.06 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 38.91 3bd7 h ASN 407 CO -0.02 0.57 0.04 -0.61 -1.29 0.00 0.00 177.43 176.12 3bd7 h GLN 408 N 0.91 0.08 -0.23 6.67 4.15 -0.87 0.62 115.11 126.44 3bd7 h GLN 408 Ca 0.24 -0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.53 3bd7 h GLN 408 Cb -0.09 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 3bd7 h GLN 408 CO -0.05 0.05 -0.39 0.00 -1.93 0.00 0.00 178.83 176.51 3bd7 h ARG 409 N 0.08 0.52 -0.11 1.69 3.08 -1.23 -2.32 114.38 116.10 3bd7 h ARG 409 Ca 0.02 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 3bd7 h ARG 409 Cb -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3bd7 h ARG 409 CO -0.01 0.83 0.01 0.35 -1.07 0.00 0.00 179.97 180.08 3bd7 h PHE 410 N 0.43 0.20 0.00 3.04 3.57 -0.74 -2.82 116.94 120.62 3bd7 h PHE 410 Ca 0.04 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 3bd7 h PHE 410 Cb 0.88 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 3bd7 h PHE 410 CO 0.03 0.41 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.31 3bd7 h LEU 411 N -0.07 0.00 -0.90 0.59 3.38 -0.83 -1.19 115.31 116.29 3bd7 h LEU 411 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 3bd7 h LEU 411 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3bd7 h LEU 411 CO 0.00 0.14 -0.37 0.78 0.09 0.00 0.00 178.44 179.08 3bd7 h ASN 412 N 0.00 0.37 -0.31 -0.43 -0.26 -1.22 -0.29 115.58 113.44 3bd7 h ASN 412 Ca -0.00 -0.15 -0.10 0.00 -0.56 0.00 0.00 56.30 55.49 3bd7 h ASN 412 Cb 0.31 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 3bd7 h ASN 412 CO 0.02 0.72 -0.20 0.03 -1.06 0.00 0.00 177.43 176.93 3bd7 h ARG 413 N 0.31 0.69 -0.45 0.81 3.08 -1.00 -2.05 114.38 115.77 3bd7 h ARG 413 Ca 0.03 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.74 3bd7 h ARG 413 Cb 0.79 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 3bd7 h ARG 413 CO 0.06 0.93 0.21 0.28 -1.07 0.00 0.00 179.97 180.38 3bd7 h VAL 414 N 0.45 1.19 -0.34 2.04 2.07 -1.10 -2.00 116.25 118.56 3bd7 h VAL 414 Ca 0.06 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 3bd7 h VAL 414 Cb 0.75 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3bd7 h VAL 414 CO 0.06 0.21 0.13 0.00 0.02 0.00 0.00 177.57 177.99 3bd7 h ALA 415 N 1.05 1.60 0.00 1.67 0.00 -0.98 0.22 119.26 122.83 3bd7 h ALA 415 Ca 0.15 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 3bd7 h ALA 415 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3bd7 h ALA 415 CO -0.02 0.32 -0.68 0.00 0.00 0.00 0.00 179.25 178.87 3bd7 h ALA 416 N 1.67 0.77 0.01 0.00 0.00 -1.00 -2.54 119.26 118.16 3bd7 h ALA 416 Ca 0.12 -0.62 -0.26 0.00 0.00 0.00 0.00 54.91 54.15 3bd7 h ALA 416 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3bd7 h ALA 416 CO -0.01 0.85 -1.40 0.00 0.00 0.00 0.00 179.25 178.70 3bd7 h ALA 417 N 1.32 0.57 -2.09 0.00 0.00 -0.74 -3.39 119.26 114.92 3bd7 h ALA 417 Ca -0.01 -1.21 -0.56 0.00 0.00 0.00 0.00 54.91 53.13 3bd7 h ALA 417 Cb 1.29 0.20 -0.40 0.00 0.00 0.00 0.00 17.79 18.88 3bd7 h ALA 417 CO 0.09 1.42 -0.93 1.19 0.00 0.00 0.00 179.25 181.03 3bd7 n PHE 418 N -3.20 1.46 -1.62 0.00 3.72 0.01 -5.10 117.46 112.73 3bd7 n PHE 418 Ca -0.10 -3.84 -0.49 0.00 -0.05 0.00 0.00 57.45 52.98 3bd7 n PHE 418 Cb 1.00 -0.44 -0.05 0.00 -0.94 0.00 0.00 39.48 39.06 3bd7 n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3bd7 n PRO 419 N 0.77 1.49 -0.22 -1.08 -0.02 -0.96 -1.95 135.00 133.03 3bd7 n PRO 419 Ca 0.26 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3bd7 n PRO 419 Cb 0.51 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3bd7 n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bd7 n GLY 420 N 2.59 2.33 3.25 -1.23 0.00 -1.26 -4.95 105.19 105.92 3bd7 n GLY 420 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3bd7 n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3bd7 n ASP 421 N 0.00 4.90 0.09 1.61 4.64 -0.82 -4.80 116.55 122.17 3bd7 n ASP 421 Ca 0.00 -2.97 0.02 0.00 -1.38 0.00 0.00 54.79 50.46 3bd7 n ASP 421 Cb 0.00 -1.61 0.39 0.00 -1.04 0.00 0.00 41.12 38.85 3bd7 n ASP 421 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 3bd7 h VAL 422 N 4.59 1.17 -0.13 5.18 -1.51 -1.92 -2.68 116.25 120.94 3bd7 h VAL 422 Ca 0.41 -0.69 -0.13 0.00 -1.23 0.00 0.00 66.70 65.06 3bd7 h VAL 422 Cb 0.78 1.09 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 3bd7 h VAL 422 CO 1.49 0.23 -0.48 -0.78 -1.23 0.00 0.00 177.57 176.79 3bd7 h ASP 423 N 0.30 0.37 -0.80 4.19 3.58 -2.00 -2.71 116.42 119.36 3bd7 h ASP 423 Ca 0.07 -0.18 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 3bd7 h ASP 423 Cb 0.31 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.22 3bd7 h ASP 423 CO 0.01 0.80 0.35 -0.09 -2.88 0.00 0.00 179.24 177.43 3bd7 h ARG 424 N 0.28 1.18 -0.66 0.28 2.43 -1.89 -0.51 114.38 115.49 3bd7 h ARG 424 Ca 0.01 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 3bd7 h ARG 424 Cb 0.95 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 3bd7 h ARG 424 CO 0.08 0.93 0.42 -0.07 -1.51 0.00 0.00 179.97 179.82 3bd7 h LEU 425 N 1.15 0.71 -0.53 3.80 3.38 -1.32 0.19 115.31 122.68 3bd7 h LEU 425 Ca 0.27 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 3bd7 h LEU 425 Cb 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3bd7 h LEU 425 CO -0.03 0.50 -0.73 0.08 0.09 0.00 0.00 178.44 178.35 3bd7 h ARG 426 N 0.84 0.06 -0.23 1.13 -0.00 -1.23 -2.25 114.38 112.72 3bd7 h ARG 426 Ca 0.26 -0.06 -0.17 0.00 -0.00 0.00 0.00 59.98 60.01 3bd7 h ARG 426 Cb -0.03 0.01 -0.00 0.00 -0.00 0.00 0.00 29.97 29.95 3bd7 h ARG 426 CO -0.08 0.76 -0.54 0.00 -0.00 0.00 0.00 179.97 180.10 3bd7 h ARG 427 N 0.04 0.67 0.00 0.08 3.08 -0.61 -3.25 114.38 114.39 3bd7 h ARG 427 Ca -0.01 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3bd7 h ARG 427 Cb 1.29 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.38 3bd7 h ARG 427 CO 0.10 1.04 -0.45 -1.33 -1.07 0.00 0.00 179.97 178.25 3bd7 n MET 428 N -3.98 0.06 -1.66 0.04 2.81 0.01 -4.95 117.12 109.45 3bd7 n MET 428 Ca -0.03 0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.47 3bd7 n MET 428 Cb 0.61 -1.54 0.03 0.00 -0.71 0.00 0.00 33.22 31.61 3bd7 n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3bd7 n SER 429 N -1.62 1.70 0.22 7.83 2.88 -0.85 -4.87 113.62 118.91 3bd7 n SER 429 Ca 0.05 0.99 0.12 0.00 -1.33 0.00 0.00 58.87 58.69 3bd7 n SER 429 Cb 0.36 -1.44 0.26 0.00 -0.75 0.00 0.00 64.21 62.63 3bd7 n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3bd7 h LEU 430 N 1.40 0.00 -8.83 2.46 3.38 -1.91 -3.43 115.31 108.38 3bd7 h LEU 430 Ca -0.47 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.84 3bd7 h LEU 430 Cb 1.33 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.90 3bd7 h LEU 430 CO 0.56 0.08 -0.52 -0.69 0.09 0.00 0.00 178.44 177.96 3bd7 s VAL 431 N -3.28 5.22 -0.18 1.22 1.01 -1.26 -0.31 120.40 122.82 3bd7 s VAL 431 Ca 0.05 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 3bd7 s VAL 431 Cb 0.06 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 3bd7 s VAL 431 CO 0.66 0.18 0.35 -1.61 0.00 0.00 0.00 175.10 174.68 3bd7 s GLU 432 N 1.74 4.23 0.51 2.72 2.02 0.57 -4.95 118.70 125.54 3bd7 s GLU 432 Ca 0.07 0.16 -0.03 0.00 0.02 0.00 0.00 54.97 55.19 3bd7 s GLU 432 Cb -0.16 -3.48 -0.00 0.00 0.10 0.00 0.00 34.13 30.59 3bd7 s GLU 432 CO 0.10 0.11 0.78 -2.00 0.02 0.00 0.00 175.26 174.27 3bd7 s GLU 433 N 0.85 3.06 0.00 1.61 2.56 -1.26 -1.72 118.70 123.79 3bd7 s GLU 433 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.97 54.95 3bd7 s GLU 433 Cb -0.14 -2.42 0.00 0.00 2.00 0.00 0.00 34.13 33.57 3bd7 s GLU 433 CO 0.06 -0.44 0.00 0.41 -0.56 0.00 0.00 175.26 174.73 3bd7 n GLY 434 N -2.31 0.81 0.16 -1.50 0.00 -1.26 -4.91 105.19 96.18 3bd7 n GLY 434 Ca 0.03 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.23 3bd7 n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bd7 n ALA 435 N -0.90 -0.24 -2.77 4.61 0.00 -1.26 -4.21 120.51 115.73 3bd7 n ALA 435 Ca 0.00 0.32 -0.26 0.00 0.00 0.00 0.00 53.44 53.50 3bd7 n ALA 435 Cb 0.00 0.15 -0.16 0.00 0.00 0.00 0.00 19.45 19.45 3bd7 n ALA 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3bd7 s VAL 436 N -4.15 1.44 0.41 0.00 -7.23 -1.26 -5.12 120.40 104.49 3bd7 s VAL 436 Ca -0.05 -0.74 -0.25 0.00 -1.81 0.00 0.00 61.98 59.14 3bd7 s VAL 436 Cb 0.04 -1.22 -0.08 0.00 0.56 0.00 0.00 36.38 35.67 3bd7 s VAL 436 CO 0.24 0.41 1.19 -0.54 -0.31 0.00 0.00 175.10 176.09 3bd7 s LYS 437 N -0.10 4.01 0.11 4.82 1.02 -1.26 -4.84 119.74 123.49 3bd7 s LYS 437 Ca -0.01 1.89 0.02 0.00 0.02 0.00 0.00 55.97 57.89 3bd7 s LYS 437 Cb -0.10 -2.66 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 3bd7 s LYS 437 CO 0.01 -0.37 -0.05 1.03 -0.92 0.00 0.00 175.35 175.05 3bd7 s ARG 438 N -2.33 0.87 -0.20 1.68 0.52 -0.70 -1.42 118.95 117.38 3bd7 s ARG 438 Ca 0.58 -1.36 -0.05 0.00 -0.52 0.00 0.00 55.73 54.37 3bd7 s ARG 438 Cb -0.32 -0.20 -0.03 0.00 0.52 0.00 0.00 34.95 34.93 3bd7 s ARG 438 CO 0.40 -0.04 0.01 0.42 0.02 0.00 0.00 175.30 176.11 3bd7 s ILE 439 N -3.64 4.07 -0.59 1.52 -1.09 0.55 -0.31 121.20 121.69 3bd7 s ILE 439 Ca 0.14 -0.28 -0.25 0.00 -2.23 0.00 0.00 60.65 58.03 3bd7 s ILE 439 Cb 0.05 -2.84 0.04 0.00 -1.58 0.00 0.00 42.46 38.14 3bd7 s ILE 439 CO -0.03 0.43 1.05 0.21 -1.23 0.00 0.00 174.94 175.36 3bd7 s ASN 440 N 0.92 6.33 0.46 3.58 3.84 0.58 -2.17 114.94 128.47 3bd7 s ASN 440 Ca 0.01 -0.33 0.19 0.00 0.21 0.00 0.00 52.86 52.95 3bd7 s ASN 440 Cb -0.14 -2.48 1.10 0.00 -0.55 0.00 0.00 41.25 39.18 3bd7 s ASN 440 CO 0.02 -1.39 1.98 0.24 -2.79 0.00 0.00 177.10 175.16 3bd7 h MET 441 N 9.48 0.00 -0.56 0.43 2.86 -1.74 -2.45 114.93 122.94 3bd7 h MET 441 Ca -0.26 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.28 3bd7 h MET 441 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 3bd7 h MET 441 CO 1.15 0.20 -0.03 0.00 1.06 0.00 0.00 176.91 179.29 3bd7 h ALA 442 N 1.80 0.76 -0.43 6.32 0.00 -1.91 -1.35 119.26 124.45 3bd7 h ALA 442 Ca -0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 3bd7 h ALA 442 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3bd7 h ALA 442 CO 0.03 0.62 -0.10 0.45 0.00 0.00 0.00 179.25 180.25 3bd7 h HIS 443 N 0.90 0.84 -0.47 0.00 3.86 -1.83 -1.72 115.15 116.73 3bd7 h HIS 443 Ca 0.16 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3bd7 h HIS 443 Cb 0.59 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 3bd7 h HIS 443 CO 0.04 0.83 0.28 1.25 0.86 0.00 0.00 177.93 181.20 3bd7 h LEU 444 N 0.70 0.57 -0.62 2.43 6.46 -1.16 -1.75 115.31 121.94 3bd7 h LEU 444 Ca 0.12 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 3bd7 h LEU 444 Cb 0.57 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 3bd7 h LEU 444 CO 0.04 0.46 0.21 0.00 -0.62 0.00 0.00 178.44 178.53 3bd7 h ILE 446 N 0.88 1.22 -0.80 0.00 2.04 -1.14 -2.12 117.51 117.59 3bd7 h ILE 446 Ca 0.20 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3bd7 h ILE 446 Cb 0.26 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3bd7 h ILE 446 CO -0.01 0.24 0.44 0.00 0.00 0.00 0.00 178.15 178.82 3bd7 h ALA 447 N 0.91 1.25 -0.62 1.87 0.00 -1.20 -3.10 119.26 118.38 3bd7 h ALA 447 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3bd7 h ALA 447 Cb 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3bd7 h ALA 447 CO 0.00 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.26 3bd7 n GLY 448 N -1.16 2.69 3.27 0.00 0.00 -0.59 -4.94 105.19 104.46 3bd7 n GLY 448 Ca 0.08 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 3bd7 n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bd7 s SER 449 N -0.85 2.52 0.00 1.61 0.01 -0.81 -3.95 113.70 112.23 3bd7 s SER 449 Ca 0.51 -0.59 0.26 0.00 1.31 0.00 0.00 55.95 57.44 3bd7 s SER 449 Cb 0.34 -0.18 0.70 0.00 0.21 0.00 0.00 66.02 67.09 3bd7 s SER 449 CO 0.22 0.12 1.55 0.00 0.41 0.00 0.00 173.24 175.55 3bd7 n HIS 450 N 1.56 0.00 -3.76 2.43 1.44 -0.66 -4.83 115.22 111.40 3bd7 n HIS 450 Ca -0.18 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.40 3bd7 n HIS 450 Cb 0.53 -0.32 -0.12 0.00 0.12 0.00 0.00 29.99 30.21 3bd7 n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3bd7 s ALA 451 N -3.00 -0.61 -0.08 1.59 0.00 -1.26 -4.56 121.76 113.84 3bd7 s ALA 451 Ca 0.12 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.93 3bd7 s ALA 451 Cb 0.18 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.81 3bd7 s ALA 451 CO 0.65 -0.15 -0.09 0.08 0.00 0.00 0.00 175.76 176.25 3bd7 s VAL 452 N 0.60 1.02 0.08 0.00 1.01 0.49 -1.11 120.40 122.48 3bd7 s VAL 452 Ca -0.04 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.63 3bd7 s VAL 452 Cb -0.05 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 3bd7 s VAL 452 CO -0.03 0.35 -0.13 0.54 0.00 0.00 0.00 175.10 175.82 3bd7 s ASN 453 N 1.13 1.64 0.60 3.32 4.22 -0.54 -0.77 114.94 124.54 3bd7 s ASN 453 Ca -0.06 -0.66 0.03 0.00 -2.14 0.00 0.00 52.86 50.03 3bd7 s ASN 453 Cb -0.14 -0.04 0.08 0.00 1.28 0.00 0.00 41.25 42.42 3bd7 s ASN 453 CO -0.02 -0.12 0.83 -0.83 -2.04 0.00 0.00 177.10 174.93 3bd7 s GLY 454 N -1.91 1.80 0.00 0.45 0.00 -0.95 -1.43 107.32 105.28 3bd7 s GLY 454 Ca -0.00 -1.70 0.11 0.00 0.00 0.00 0.00 44.72 43.13 3bd7 s GLY 454 CO 0.02 -1.29 1.26 3.33 0.00 0.00 0.00 173.10 176.42 3bd7 n VAL 455 N -2.43 0.97 -3.56 1.40 0.24 -1.26 -2.32 118.33 111.37 3bd7 n VAL 455 Ca 0.12 -0.99 -0.13 0.00 -2.04 0.00 0.00 64.34 61.30 3bd7 n VAL 455 Cb 0.60 0.52 -0.06 0.00 -1.47 0.00 0.00 33.84 33.44 3bd7 n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3bd7 s ALA 456 N -1.00 -1.88 0.17 2.33 0.00 -1.26 -0.98 121.76 119.15 3bd7 s ALA 456 Ca 0.24 1.53 -0.18 0.00 0.00 0.00 0.00 51.96 53.55 3bd7 s ALA 456 Cb 0.13 -0.53 0.11 0.00 0.00 0.00 0.00 23.12 22.83 3bd7 s ALA 456 CO 0.17 -0.33 1.64 -0.09 0.00 0.00 0.00 175.76 177.15 3bd7 h ARG 457 N 2.86 -0.09 -0.44 0.00 2.43 -1.90 0.18 114.38 117.42 3bd7 h ARG 457 Ca -0.22 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 3bd7 h ARG 457 Cb 1.16 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 3bd7 h ARG 457 CO 0.32 -0.06 0.11 0.97 -1.51 0.00 0.00 179.97 179.80 3bd7 h ILE 458 N -0.09 1.19 -0.16 1.20 2.10 -1.91 -1.64 117.51 118.20 3bd7 h ILE 458 Ca 0.21 -0.68 -0.06 0.00 1.08 0.00 0.00 64.86 65.41 3bd7 h ILE 458 Cb 0.41 0.74 -0.00 0.00 -1.09 0.00 0.00 36.82 36.88 3bd7 h ILE 458 CO -0.49 0.25 -0.14 -0.74 -1.08 0.00 0.00 178.15 175.95 3bd7 h HIS 459 N 0.64 0.45 -0.22 2.19 2.76 -1.57 -1.41 115.15 117.99 3bd7 h HIS 459 Ca 0.15 -0.13 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 3bd7 h HIS 459 Cb 0.23 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 3bd7 h HIS 459 CO 0.01 0.74 -0.03 0.77 -1.30 0.00 0.00 177.93 178.13 3bd7 h SER 460 N 0.03 0.30 -0.23 3.26 0.02 -0.77 -0.70 113.55 115.46 3bd7 h SER 460 Ca 0.03 -0.05 -0.20 0.00 -0.84 0.00 0.00 61.79 60.73 3bd7 h SER 460 Cb 0.66 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3bd7 h SER 460 CO 0.04 0.38 -0.64 -0.33 -1.14 0.00 0.00 176.83 175.14 3bd7 h GLU 461 N 0.32 0.84 -0.61 3.45 4.39 -1.18 -2.90 114.58 118.89 3bd7 h GLU 461 Ca 0.07 -0.59 -0.04 0.00 0.34 0.00 0.00 59.36 59.14 3bd7 h GLU 461 Cb 0.26 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 3bd7 h GLU 461 CO 0.01 1.22 0.21 0.82 -1.16 0.00 0.00 179.01 180.10 3bd7 h ILE 462 N 0.62 1.23 -0.56 3.13 2.04 -0.66 -1.82 117.51 121.49 3bd7 h ILE 462 Ca -0.01 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.12 3bd7 h ILE 462 Cb 1.25 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 3bd7 h ILE 462 CO 0.14 0.29 0.33 -0.07 0.00 0.00 0.00 178.15 178.84 3bd7 h LEU 463 N 0.89 0.53 -0.91 1.44 3.38 -1.03 0.11 115.31 119.72 3bd7 h LEU 463 Ca 0.20 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3bd7 h LEU 463 Cb 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3bd7 h LEU 463 CO -0.01 0.37 -0.19 0.11 0.09 0.00 0.00 178.44 178.81 3bd7 h LYS 464 N 0.66 0.00 0.00 1.13 1.57 -1.25 -1.23 116.57 117.45 3bd7 h LYS 464 Ca 0.23 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 3bd7 h LYS 464 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3bd7 h LYS 464 CO -0.11 0.19 -1.70 1.63 -0.57 0.00 0.00 179.45 178.89 3bd7 n LYS 465 N -3.28 0.64 0.00 3.15 5.02 -0.72 -3.93 118.16 119.04 3bd7 n LYS 465 Ca 0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 3bd7 n LYS 465 Cb 0.45 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 3bd7 n LYS 465 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3bd7 n THR 466 N -2.66 0.00 -0.20 -0.18 -2.24 0.35 -4.74 114.28 104.61 3bd7 n THR 466 Ca -0.11 0.00 0.24 0.00 -2.27 0.00 0.00 64.05 61.91 3bd7 n THR 466 Cb 0.78 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.64 3bd7 n THR 466 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 3bd7 h ILE 467 N 0.00 0.61 -0.22 2.28 3.07 -1.74 -1.91 117.51 119.61 3bd7 h ILE 467 Ca 0.00 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.35 3bd7 h ILE 467 Cb 0.00 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 36.97 3bd7 h ILE 467 CO 0.00 0.03 0.00 0.49 -1.05 0.00 0.00 178.15 177.62 3bd7 n PHE 468 N -4.39 0.68 -0.14 0.16 0.99 -0.47 -4.77 117.46 109.53 3bd7 n PHE 468 Ca 0.19 -0.83 -0.03 0.00 -0.00 0.00 0.00 57.45 56.77 3bd7 n PHE 468 Cb 0.83 -0.24 0.04 0.00 -1.00 0.00 0.00 39.48 39.11 3bd7 n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 3bd7 h LYS 469 N 1.45 0.05 -0.96 -1.08 3.64 -1.32 -0.42 116.57 117.92 3bd7 h LYS 469 Ca 0.00 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3bd7 h LYS 469 Cb 1.23 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 3bd7 h LYS 469 CO 0.15 0.03 0.64 -0.44 -2.27 0.00 0.00 179.45 177.56 3bd7 h ASP 470 N 0.05 1.10 -0.45 4.20 3.32 -1.86 -1.81 116.42 120.97 3bd7 h ASP 470 Ca 0.23 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 3bd7 h ASP 470 Cb 0.34 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3bd7 h ASP 470 CO -0.43 0.79 -0.24 -0.26 -1.72 0.00 0.00 179.24 177.38 3bd7 h PHE 471 N 1.29 1.12 -0.66 4.55 0.04 -1.75 -2.64 116.94 118.89 3bd7 h PHE 471 Ca 0.36 -0.28 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 3bd7 h PHE 471 Cb -0.13 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.73 3bd7 h PHE 471 CO -0.00 1.10 0.25 -0.92 -0.60 0.00 0.00 178.31 178.14 3bd7 h TYR 472 N 0.83 0.99 0.00 -0.55 3.20 -0.65 -0.07 116.97 120.73 3bd7 h TYR 472 Ca 0.10 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 3bd7 h TYR 472 Cb 0.81 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 3bd7 h TYR 472 CO 0.05 0.77 -0.43 0.93 -1.64 0.00 0.00 178.16 177.84 3bd7 h GLU 473 N 0.96 0.00 0.14 1.82 5.08 -1.19 -0.64 114.58 120.76 3bd7 h GLU 473 Ca 0.22 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.37 3bd7 h GLU 473 Cb 0.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.48 3bd7 h GLU 473 CO -0.02 0.43 -0.99 1.25 -1.00 0.00 0.00 179.01 178.68 3bd7 h LEU 474 N 0.00 0.47 -6.16 1.33 5.85 -1.08 -3.41 115.31 112.31 3bd7 h LEU 474 Ca -0.00 -0.93 -0.58 0.00 0.84 0.00 0.00 57.88 57.21 3bd7 h LEU 474 Cb 0.84 -0.15 -0.39 0.00 0.37 0.00 0.00 40.66 41.32 3bd7 h LEU 474 CO 0.06 1.46 -0.98 -0.62 -0.34 0.00 0.00 178.44 178.02 3bd7 n GLU 475 N -4.06 0.92 -0.07 1.25 1.02 -0.08 -4.97 120.64 114.64 3bd7 n GLU 475 Ca -0.17 -3.48 0.14 0.00 -0.02 0.00 0.00 57.16 53.63 3bd7 n GLU 475 Cb 0.86 -1.51 0.55 0.00 -0.02 0.00 0.00 31.44 31.31 3bd7 n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3bd7 h PRO 476 N 4.44 0.30 0.00 3.49 0.13 -1.31 -2.30 132.00 136.75 3bd7 h PRO 476 Ca 0.14 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 3bd7 h PRO 476 Cb 0.85 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 3bd7 h PRO 476 CO 0.51 0.20 -0.07 1.12 -0.23 0.00 0.00 178.00 179.53 3bd7 h HIS 477 N 0.31 0.00 0.00 1.56 2.07 -1.93 -2.90 115.15 114.26 3bd7 h HIS 477 Ca 0.28 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.72 3bd7 h HIS 477 Cb 0.69 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.66 3bd7 h HIS 477 CO -0.00 0.07 -0.39 0.87 -3.07 0.00 0.00 177.93 175.41 3bd7 h LYS 478 N 0.00 0.00 -5.97 5.12 1.57 -1.65 -3.45 116.57 112.19 3bd7 h LYS 478 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 3bd7 h LYS 478 Cb 0.22 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 3bd7 h LYS 478 CO 0.01 0.39 0.36 -0.06 -0.57 0.00 0.00 179.45 179.58 3bd7 s PHE 479 N -3.59 3.45 0.29 -1.35 0.08 -1.10 -0.38 117.98 115.38 3bd7 s PHE 479 Ca 0.00 1.27 0.03 0.00 0.12 0.00 0.00 56.93 58.35 3bd7 s PHE 479 Cb 0.11 -3.00 -0.04 0.00 -0.57 0.00 0.00 43.02 39.52 3bd7 s PHE 479 CO 0.69 -0.20 0.15 -0.65 -0.10 0.00 0.00 175.22 175.12 3bd7 s GLN 480 N 1.97 1.55 0.02 0.44 -0.21 0.05 -4.97 119.66 118.51 3bd7 s GLN 480 Ca 0.39 -1.88 0.06 0.00 0.02 0.00 0.00 55.36 53.95 3bd7 s GLN 480 Cb -0.17 -0.09 -0.02 0.00 1.00 0.00 0.00 33.01 33.73 3bd7 s GLN 480 CO 0.14 -0.43 -0.18 1.21 -2.12 0.00 0.00 175.29 173.91 3bd7 s ASN 481 N -3.35 2.10 -0.36 5.90 3.84 -1.26 -2.24 114.94 119.56 3bd7 s ASN 481 Ca 0.36 -0.42 0.02 0.00 0.21 0.00 0.00 52.86 53.03 3bd7 s ASN 481 Cb 0.05 -0.19 0.15 0.00 -0.55 0.00 0.00 41.25 40.71 3bd7 s ASN 481 CO 0.17 0.15 0.31 -0.54 -2.79 0.00 0.00 177.10 174.40 3bd7 s LYS 482 N -0.84 0.59 0.29 0.43 -0.14 -0.98 -4.92 119.74 114.17 3bd7 s LYS 482 Ca 0.06 -1.03 -0.30 0.00 -1.36 0.00 0.00 55.97 53.34 3bd7 s LYS 482 Cb -0.08 -0.95 -0.11 0.00 -1.68 0.00 0.00 37.83 35.01 3bd7 s LYS 482 CO 0.01 -1.20 1.60 0.99 -0.76 0.00 0.00 175.35 175.99 3bd7 s THR 483 N 1.31 2.04 1.19 2.17 2.01 -1.26 -4.23 115.64 118.87 3bd7 s THR 483 Ca 0.17 0.04 -0.13 0.00 0.31 0.00 0.00 61.69 62.08 3bd7 s THR 483 Cb -0.18 -3.02 0.30 0.00 0.01 0.00 0.00 72.50 69.60 3bd7 s THR 483 CO -0.02 0.01 1.02 0.20 -0.69 0.00 0.00 174.62 175.13 3bd7 s ASN 484 N 0.52 0.77 0.33 3.53 0.02 -0.15 -4.66 114.94 115.30 3bd7 s ASN 484 Ca 0.64 1.48 -0.17 0.00 -1.02 0.00 0.00 52.86 53.79 3bd7 s ASN 484 Cb -0.48 -2.29 0.03 0.00 0.02 0.00 0.00 41.25 38.53 3bd7 s ASN 484 CO 0.48 -4.32 0.72 -0.83 0.02 0.00 0.00 177.10 173.16 3bd7 s GLY 485 N -2.49 0.27 0.08 0.66 0.00 -1.26 -4.80 107.32 99.79 3bd7 s GLY 485 Ca 0.69 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.81 3bd7 s GLY 485 CO 0.65 -0.29 -0.11 -0.26 0.00 0.00 0.00 173.10 173.09 3bd7 s ILE 486 N -3.11 0.94 -0.04 0.90 -4.36 -0.08 -4.48 121.20 110.97 3bd7 s ILE 486 Ca 0.15 -1.50 -0.30 0.00 -0.26 0.00 0.00 60.65 58.75 3bd7 s ILE 486 Cb -0.05 -1.20 -0.03 0.00 1.25 0.00 0.00 42.46 42.43 3bd7 s ILE 486 CO 0.10 -0.46 1.05 0.28 0.24 0.00 0.00 174.94 176.15 3bd7 s THR 487 N -2.04 4.65 -1.23 8.37 -1.32 -1.26 -1.16 115.64 121.64 3bd7 s THR 487 Ca 0.02 1.91 0.19 0.00 -1.21 0.00 0.00 61.69 62.60 3bd7 s THR 487 Cb -0.05 -4.23 0.25 0.00 -1.51 0.00 0.00 72.50 66.96 3bd7 s THR 487 CO 0.01 0.07 1.59 -0.81 -2.21 0.00 0.00 174.62 173.27 3bd7 n PRO 488 N 4.50 0.15 0.08 7.08 -0.04 -1.26 -1.89 135.00 143.61 3bd7 n PRO 488 Ca 0.08 0.14 -0.04 0.00 -0.04 0.00 0.00 63.50 63.65 3bd7 n PRO 488 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 3bd7 n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3bd7 h ARG 489 N 0.00 -0.23 -0.56 0.54 -0.00 -1.91 -2.80 114.38 109.42 3bd7 h ARG 489 Ca 0.00 0.02 -0.07 0.00 -0.50 0.00 0.00 59.98 59.42 3bd7 h ARG 489 Cb 0.24 0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.24 3bd7 h ARG 489 CO 0.00 -0.16 0.06 -0.09 0.00 0.00 0.00 179.97 179.78 3bd7 h ARG 490 N -0.61 0.94 -0.46 0.04 2.43 -1.97 -0.23 114.38 114.53 3bd7 h ARG 490 Ca -0.02 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 3bd7 h ARG 490 Cb 0.19 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3bd7 h ARG 490 CO 0.04 0.92 0.00 0.91 -1.51 0.00 0.00 179.97 180.33 3bd7 n TRP 491 N -4.31 0.44 0.01 2.20 7.02 -0.79 -2.72 117.44 119.29 3bd7 n TRP 491 Ca 0.02 -0.19 0.00 0.00 -1.02 0.00 0.00 57.50 56.32 3bd7 n TRP 491 Cb 0.29 -0.08 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 3bd7 n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 3bd7 n LEU 492 N 0.20 -0.14 -0.12 -0.99 7.94 -1.08 -4.78 117.00 118.03 3bd7 n LEU 492 Ca 0.08 0.05 -0.08 0.00 -1.11 0.00 0.00 56.01 54.95 3bd7 n LEU 492 Cb 0.33 0.33 0.00 0.00 0.53 0.00 0.00 43.42 44.61 3bd7 n LEU 492 CO 0.07 -0.49 1.03 0.58 -1.11 0.00 0.00 177.39 177.47 3bd7 h VAL 493 N 0.00 1.08 0.11 1.96 2.07 -1.27 0.36 116.25 120.57 3bd7 h VAL 493 Ca 0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3bd7 h VAL 493 Cb 0.00 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 3bd7 h VAL 493 CO 0.00 0.09 -0.05 0.25 0.02 0.00 0.00 177.57 177.88 3bd7 h LEU 494 N 0.51 -0.13 0.00 2.57 6.46 -1.17 -3.20 115.31 120.35 3bd7 h LEU 494 Ca 0.15 -0.43 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 3bd7 h LEU 494 Cb -0.04 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 3bd7 h LEU 494 CO -0.04 0.43 -0.34 0.00 -0.62 0.00 0.00 178.44 177.87 3bd7 n ASN 496 N -2.71 0.91 -0.09 0.00 2.85 0.13 -4.86 115.26 111.49 3bd7 n ASN 496 Ca 0.03 -2.97 0.08 0.00 -0.11 0.00 0.00 54.58 51.62 3bd7 n ASN 496 Cb 0.50 -0.62 0.44 0.00 1.24 0.00 0.00 39.78 41.34 3bd7 n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3bd7 h PRO 497 N 3.32 0.53 -0.50 1.20 0.13 -1.62 -1.86 132.00 133.20 3bd7 h PRO 497 Ca 0.10 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.23 3bd7 h PRO 497 Cb 0.91 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 3bd7 h PRO 497 CO 0.51 0.35 0.27 0.78 -0.23 0.00 0.00 178.00 179.68 3bd7 h GLY 498 N 0.55 0.70 1.14 1.56 0.00 -1.90 0.17 103.07 105.28 3bd7 h GLY 498 Ca 0.25 -0.19 -0.19 0.00 0.00 0.00 0.00 47.33 47.21 3bd7 h GLY 498 CO -0.07 0.14 -0.57 -2.00 0.00 0.00 0.00 176.54 174.03 3bd7 h LEU 499 N 0.53 0.96 -1.30 3.11 5.85 -1.80 -2.65 115.31 120.00 3bd7 h LEU 499 Ca 0.21 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.40 3bd7 h LEU 499 Cb 0.09 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 3bd7 h LEU 499 CO -0.13 1.33 0.48 0.00 -0.34 0.00 0.00 178.44 179.78 3bd7 h ALA 500 N 0.65 1.52 0.31 1.25 0.00 -0.97 -2.18 119.26 119.85 3bd7 h ALA 500 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3bd7 h ALA 500 Cb 1.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3bd7 h ALA 500 CO 0.13 0.43 -0.15 1.49 0.00 0.00 0.00 179.25 181.15 3bd7 h GLU 501 N 0.94 -0.41 0.00 0.00 4.57 -0.52 -1.09 114.58 118.07 3bd7 h GLU 501 Ca 0.27 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.47 3bd7 h GLU 501 Cb -0.05 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 3bd7 h GLU 501 CO -0.07 -0.09 -0.06 -0.84 -1.18 0.00 0.00 179.01 176.78 3bd7 h ILE 502 N -0.76 0.84 -0.08 2.32 3.07 -1.39 -0.11 117.51 121.39 3bd7 h ILE 502 Ca -0.04 -0.21 -0.10 0.00 1.55 0.00 0.00 64.86 66.06 3bd7 h ILE 502 Cb 0.51 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 3bd7 h ILE 502 CO 0.07 0.05 -0.34 0.40 -1.05 0.00 0.00 178.15 177.28 3bd7 h ILE 503 N 0.00 1.41 -0.39 0.16 2.04 -1.32 -3.18 117.51 116.22 3bd7 h ILE 503 Ca -0.00 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 3bd7 h ILE 503 Cb 0.11 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 3bd7 h ILE 503 CO 0.01 0.50 0.15 0.00 0.00 0.00 0.00 178.15 178.81 3bd7 h ALA 504 N 0.45 1.53 -0.39 1.87 0.00 -0.35 -1.63 119.26 120.74 3bd7 h ALA 504 Ca -0.02 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.86 3bd7 h ALA 504 Cb 0.99 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3bd7 h ALA 504 CO 0.07 0.36 0.27 0.93 0.00 0.00 0.00 179.25 180.89 3bd7 h GLU 505 N 0.55 0.18 0.03 0.00 5.08 -1.03 0.17 114.58 119.56 3bd7 h GLU 505 Ca 0.14 -0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 58.12 3bd7 h GLU 505 Cb 0.12 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 3bd7 h GLU 505 CO -0.01 0.12 -2.11 0.54 -1.00 0.00 0.00 179.01 176.55 3bd7 n ARG 506 N -4.46 0.65 -0.05 2.33 5.12 -0.78 -4.71 116.66 114.76 3bd7 n ARG 506 Ca 0.06 0.30 0.03 0.00 -1.93 0.00 0.00 57.85 56.30 3bd7 n ARG 506 Cb 0.34 -1.61 0.05 0.00 -1.16 0.00 0.00 32.46 30.07 3bd7 n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 3bd7 n ILE 507 N -3.81 0.54 -1.04 0.55 -5.35 -0.69 -5.12 119.36 104.44 3bd7 n ILE 507 Ca -0.41 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.30 3bd7 n ILE 507 Cb 0.92 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 3bd7 n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3bd7 n GLY 508 N 0.13 -2.54 0.26 3.28 0.00 0.61 -4.66 105.19 102.25 3bd7 n GLY 508 Ca 0.04 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.36 3bd7 n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bd7 n GLU 509 N -0.19 0.63 0.08 1.61 1.02 -1.26 -4.14 120.64 118.38 3bd7 n GLU 509 Ca 0.00 -0.51 0.19 0.00 -0.02 0.00 0.00 57.16 56.81 3bd7 n GLU 509 Cb 0.00 -1.49 0.72 0.00 -0.02 0.00 0.00 31.44 30.66 3bd7 n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3bd7 h GLU 510 N 1.25 0.00 0.00 3.49 4.39 -1.96 -2.43 114.58 119.32 3bd7 h GLU 510 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3bd7 h GLU 510 Cb 0.63 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 3bd7 h GLU 510 CO 0.00 0.00 -0.08 0.10 -1.16 0.00 0.00 179.01 177.87 3bd7 h TYR 511 N 0.00 0.00 -0.26 4.33 -0.00 -1.80 -2.66 116.97 116.58 3bd7 h TYR 511 Ca 0.19 0.00 0.08 0.00 -0.00 0.00 0.00 58.73 58.99 3bd7 h TYR 511 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.55 3bd7 h TYR 511 CO 0.00 0.08 0.21 0.82 -0.00 0.00 0.00 178.16 179.27 3bd7 h ILE 512 N 0.00 0.73 0.00 -0.90 2.04 -1.79 -1.14 117.51 116.45 3bd7 h ILE 512 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3bd7 h ILE 512 Cb 0.21 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3bd7 h ILE 512 CO 0.01 0.00 -0.00 -1.54 0.00 0.00 0.00 178.15 176.62 3bd7 n SER 513 N -4.24 2.11 -2.83 1.72 3.41 -1.03 -4.69 113.62 108.07 3bd7 n SER 513 Ca 0.03 -2.46 -0.11 0.00 -0.26 0.00 0.00 58.87 56.08 3bd7 n SER 513 Cb 0.36 -0.19 0.03 0.00 -0.26 0.00 0.00 64.21 64.16 3bd7 n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3bd7 n ASP 514 N -0.89 -2.35 0.26 4.04 4.64 -0.53 -5.03 116.55 116.69 3bd7 n ASP 514 Ca 0.07 -3.20 0.18 0.00 -1.38 0.00 0.00 54.79 50.46 3bd7 n ASP 514 Cb 0.42 1.39 0.88 0.00 -1.04 0.00 0.00 41.12 42.78 3bd7 n ASP 514 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 3bd7 h LEU 515 N 3.99 0.00 -2.59 -2.67 5.85 -1.57 -1.74 115.31 116.58 3bd7 h LEU 515 Ca -0.11 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3bd7 h LEU 515 Cb 1.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 3bd7 h LEU 515 CO 0.35 0.00 0.07 0.44 -0.34 0.00 0.00 178.44 178.96 3bd7 h ASP 516 N 0.00 0.00 0.33 1.25 3.32 -1.85 -1.44 116.42 118.03 3bd7 h ASP 516 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3bd7 h ASP 516 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3bd7 h ASP 516 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3bd7 n GLN 517 N -3.44 0.16 0.32 3.56 6.02 -0.65 -2.15 117.38 121.20 3bd7 n GLN 517 Ca -0.02 0.54 0.21 0.00 -0.01 0.00 0.00 57.00 57.72 3bd7 n GLN 517 Cb 0.15 -1.91 1.10 0.00 1.02 0.00 0.00 30.24 30.60 3bd7 n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3bd7 h LEU 518 N 0.00 0.00 -2.58 1.08 3.38 -1.50 -1.27 115.31 114.42 3bd7 h LEU 518 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bd7 h LEU 518 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3bd7 h LEU 518 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 178.44 178.44 3bd7 h ARG 519 N 0.00 0.00 0.00 1.13 2.43 -0.90 -0.54 114.38 116.51 3bd7 h ARG 519 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3bd7 h ARG 519 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3bd7 h ARG 519 CO 0.00 0.00 0.00 0.87 -1.51 0.00 0.00 179.97 179.33 3bd7 h LYS 520 N 0.00 0.00 0.00 0.20 1.57 -1.48 -2.45 116.57 114.41 3bd7 h LYS 520 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3bd7 h LYS 520 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3bd7 h LYS 520 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 3bd7 n LEU 521 N -2.80 0.24 0.09 2.94 4.77 -0.21 -2.76 117.00 119.27 3bd7 n LEU 521 Ca 0.01 0.56 0.03 0.00 -0.03 0.00 0.00 56.01 56.57 3bd7 n LEU 521 Cb 0.24 -0.52 0.42 0.00 -2.33 0.00 0.00 43.42 41.23 3bd7 n LEU 521 CO 0.23 -0.34 0.99 -0.07 -1.33 0.00 0.00 177.39 176.87 3bd7 h LEU 522 N 0.00 0.29 0.00 2.23 4.07 -1.62 -1.04 115.31 119.24 3bd7 h LEU 522 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 3bd7 h LEU 522 Cb 0.32 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.98 3bd7 h LEU 522 CO 0.00 0.35 0.00 -1.54 -1.08 0.00 0.00 178.44 176.17 3bd7 n SER 523 N -4.36 0.00 -0.23 -0.43 3.41 -1.11 -2.35 113.62 108.55 3bd7 n SER 523 Ca 0.00 -0.83 0.02 0.00 -0.26 0.00 0.00 58.87 57.80 3bd7 n SER 523 Cb 0.19 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.18 3bd7 n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3bd7 n TYR 524 N -0.86 0.11 0.31 7.33 4.01 -0.40 -4.68 117.16 122.99 3bd7 n TYR 524 Ca 0.11 -0.29 0.18 0.00 -0.16 0.00 0.00 57.90 57.75 3bd7 n TYR 524 Cb 0.05 -0.02 1.01 0.00 -0.31 0.00 0.00 39.34 40.07 3bd7 n TYR 524 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 3bd7 h VAL 525 N 0.85 0.30 -0.32 -0.72 3.04 -1.50 -0.70 116.25 117.20 3bd7 h VAL 525 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 3bd7 h VAL 525 Cb 0.42 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 3bd7 h VAL 525 CO 0.00 0.01 0.00 0.47 -1.01 0.00 0.00 177.57 177.04 3bd7 n ASP 526 N -3.49 2.86 -4.59 3.17 10.43 -1.26 -4.87 116.55 118.80 3bd7 n ASP 526 Ca -0.03 -1.89 -0.43 0.00 2.57 0.00 0.00 54.79 55.02 3bd7 n ASP 526 Cb 0.11 -0.21 -0.03 0.00 1.84 0.00 0.00 41.12 42.83 3bd7 n ASP 526 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3bd7 s ASP 527 N -1.03 6.61 0.35 -2.24 3.68 -0.27 -4.92 116.67 118.85 3bd7 s ASP 527 Ca 0.25 0.40 0.05 0.00 2.13 0.00 0.00 52.55 55.38 3bd7 s ASP 527 Cb 0.14 -2.49 0.70 0.00 -1.45 0.00 0.00 42.92 39.81 3bd7 s ASP 527 CO 0.18 -1.07 1.96 -0.08 0.13 0.00 0.00 175.17 176.30 3bd7 h GLU 528 N 8.93 0.78 -0.16 4.34 4.57 -1.92 -0.65 114.58 130.48 3bd7 h GLU 528 Ca -0.23 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 57.87 3bd7 h GLU 528 Cb 1.07 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 3bd7 h GLU 528 CO 1.05 0.52 -0.02 0.00 -1.18 0.00 0.00 179.01 179.38 3bd7 h ALA 529 N 1.59 0.22 -0.33 2.92 0.00 -1.95 -2.35 119.26 119.36 3bd7 h ALA 529 Ca 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3bd7 h ALA 529 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3bd7 h ALA 529 CO -0.10 -0.05 0.08 0.35 0.00 0.00 0.00 179.25 179.53 3bd7 h PHE 530 N 0.01 0.56 -0.87 0.00 -0.00 -1.79 -1.30 116.94 113.55 3bd7 h PHE 530 Ca 0.04 -0.07 0.10 0.00 -0.00 0.00 0.00 57.97 58.04 3bd7 h PHE 530 Cb 0.43 -0.16 -0.08 0.00 -0.00 0.00 0.00 35.95 36.15 3bd7 h PHE 530 CO 0.05 0.57 0.51 0.82 -0.00 0.00 0.00 178.31 180.26 3bd7 h ILE 531 N 0.38 0.92 -0.47 1.41 2.04 -1.14 0.50 117.51 121.15 3bd7 h ILE 531 Ca 0.10 -0.29 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 3bd7 h ILE 531 Cb 0.30 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 3bd7 h ILE 531 CO 0.00 0.16 -0.18 -0.09 0.00 0.00 0.00 178.15 178.03 3bd7 h ARG 532 N 0.85 0.96 -0.36 2.37 2.43 -1.12 -2.52 114.38 116.99 3bd7 h ARG 532 Ca 0.42 -0.40 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 3bd7 h ARG 532 Cb 0.38 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3bd7 h ARG 532 CO -0.25 1.07 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.76 3bd7 h ASP 533 N 0.81 0.70 -0.41 -3.80 3.32 -0.35 -0.82 116.42 115.88 3bd7 h ASP 533 Ca 0.11 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 56.82 3bd7 h ASP 533 Cb 0.76 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 3bd7 h ASP 533 CO 0.06 0.90 0.24 0.58 -1.72 0.00 0.00 179.24 179.30 3bd7 h VAL 534 N 0.49 1.03 -0.19 -1.35 2.07 -0.93 -0.69 116.25 116.68 3bd7 h VAL 534 Ca 0.09 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 3bd7 h VAL 534 Cb 0.59 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3bd7 h VAL 534 CO 0.04 0.09 -0.26 0.00 0.02 0.00 0.00 177.57 177.45 3bd7 h ALA 535 N 1.19 1.20 -0.31 1.67 0.00 -1.37 -2.60 119.26 119.04 3bd7 h ALA 535 Ca 0.17 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3bd7 h ALA 535 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3bd7 h ALA 535 CO -0.08 0.52 -0.08 -0.22 0.00 0.00 0.00 179.25 179.38 3bd7 h LYS 536 N 0.32 0.60 -0.46 0.00 3.64 -0.57 -2.11 116.57 117.99 3bd7 h LYS 536 Ca 0.05 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 3bd7 h LYS 536 Cb 0.63 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 3bd7 h LYS 536 CO 0.05 0.79 0.30 0.28 -2.27 0.00 0.00 179.45 178.60 3bd7 h VAL 537 N 0.37 1.10 -0.45 2.00 2.07 -0.98 -0.69 116.25 119.67 3bd7 h VAL 537 Ca 0.08 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.40 3bd7 h VAL 537 Cb 0.58 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3bd7 h VAL 537 CO 0.03 0.11 0.30 0.50 0.02 0.00 0.00 177.57 178.53 3bd7 h LYS 538 N 0.61 0.59 -0.81 1.57 1.63 -1.42 -0.52 116.57 118.22 3bd7 h LYS 538 Ca 0.17 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 3bd7 h LYS 538 Cb -0.05 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.41 3bd7 h LYS 538 CO -0.05 0.39 0.49 0.37 -3.45 0.00 0.00 179.45 177.19 3bd7 h GLN 539 N 0.60 1.09 -0.57 1.90 5.75 -0.95 -0.38 115.11 122.56 3bd7 h GLN 539 Ca 0.17 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 3bd7 h GLN 539 Cb -0.06 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.23 3bd7 h GLN 539 CO -0.04 0.77 0.11 0.93 -2.65 0.00 0.00 178.83 177.95 3bd7 h GLU 540 N 1.10 0.93 -0.67 1.69 5.08 -0.73 -0.67 114.58 121.31 3bd7 h GLU 540 Ca 0.29 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3bd7 h GLU 540 Cb -0.04 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3bd7 h GLU 540 CO -0.05 0.88 0.34 -0.91 -1.00 0.00 0.00 179.01 178.27 3bd7 h ASN 541 N 0.83 0.87 -0.35 1.42 2.35 -0.63 -0.82 115.58 119.24 3bd7 h ASN 541 Ca 0.18 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 3bd7 h ASN 541 Cb 0.39 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3bd7 h ASN 541 CO 0.01 0.74 -0.03 0.11 -1.65 0.00 0.00 177.43 176.61 3bd7 h LYS 542 N 0.93 0.74 -0.35 0.81 1.57 -0.80 -0.68 116.57 118.78 3bd7 h LYS 542 Ca 0.23 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 3bd7 h LYS 542 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3bd7 h LYS 542 CO -0.03 0.77 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.46 3bd7 h LEU 543 N 0.69 0.70 -0.81 2.94 3.38 -0.76 -0.08 115.31 121.36 3bd7 h LEU 543 Ca 0.13 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 3bd7 h LEU 543 Cb 0.47 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3bd7 h LEU 543 CO 0.02 0.91 0.28 0.50 0.09 0.00 0.00 178.44 180.24 3bd7 h LYS 544 N 0.48 1.17 -0.19 1.13 3.64 -0.90 -1.58 116.57 120.32 3bd7 h LYS 544 Ca 0.09 -0.22 -0.21 0.00 -1.27 0.00 0.00 60.65 59.04 3bd7 h LYS 544 Cb 0.61 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3bd7 h LYS 544 CO 0.04 0.96 -0.71 0.35 -2.27 0.00 0.00 179.45 177.82 3bd7 h PHE 545 N 1.13 1.03 -0.51 1.91 3.57 -1.01 -1.90 116.94 121.16 3bd7 h PHE 545 Ca 0.25 -0.43 -0.00 0.00 3.53 0.00 0.00 57.97 61.32 3bd7 h PHE 545 Cb 0.25 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 3bd7 h PHE 545 CO 0.02 1.25 0.30 0.00 -2.23 0.00 0.00 178.31 177.65 3bd7 h ALA 546 N 0.64 1.58 -0.30 2.41 0.00 -0.80 -1.00 119.26 121.78 3bd7 h ALA 546 Ca -0.03 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 3bd7 h ALA 546 Cb 1.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3bd7 h ALA 546 CO 0.15 0.37 -0.53 0.00 0.00 0.00 0.00 179.25 179.23 3bd7 h ALA 547 N 1.64 0.47 -0.89 0.00 0.00 -1.15 -3.13 119.26 116.20 3bd7 h ALA 547 Ca 0.18 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3bd7 h ALA 547 Cb -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3bd7 h ALA 547 CO -0.03 0.68 0.51 -0.92 0.00 0.00 0.00 179.25 179.49 3bd7 h TYR 548 N 0.69 1.19 -0.18 0.00 5.03 -0.47 -0.62 116.97 122.61 3bd7 h TYR 548 Ca 0.02 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.32 3bd7 h TYR 548 Cb 1.14 -0.39 -0.01 0.00 1.55 0.00 0.00 36.73 39.03 3bd7 h TYR 548 CO 0.07 0.81 0.12 -0.07 -1.32 0.00 0.00 178.16 177.77 3bd7 h LEU 549 N 1.23 0.20 0.04 2.82 3.38 -1.17 -1.86 115.31 119.95 3bd7 h LEU 549 Ca 0.31 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 58.01 3bd7 h LEU 549 Cb -0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3bd7 h LEU 549 CO -0.05 0.15 -1.46 -0.33 0.09 0.00 0.00 178.44 176.83 3bd7 h GLU 550 N 0.24 0.08 0.17 1.13 5.08 -1.41 0.13 114.58 119.99 3bd7 h GLU 550 Ca 0.07 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3bd7 h GLU 550 Cb -0.02 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3bd7 h GLU 550 CO -0.01 0.84 -0.08 0.00 -1.00 0.00 0.00 179.01 178.75 3bd7 h ARG 551 N 0.02 -0.22 0.00 2.33 3.08 -0.42 -2.13 114.38 117.05 3bd7 h ARG 551 Ca -0.20 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3bd7 h ARG 551 Cb 1.94 0.05 0.00 0.00 0.08 0.00 0.00 29.97 32.04 3bd7 h ARG 551 CO 0.12 -0.15 -0.43 0.39 -1.07 0.00 0.00 179.97 178.84 3bd7 n GLU 552 N -2.70 0.27 0.00 0.04 4.71 -0.77 -4.40 120.64 117.80 3bd7 n GLU 552 Ca -0.03 0.12 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 3bd7 n GLU 552 Cb 0.09 -1.72 0.00 0.00 -1.01 0.00 0.00 31.44 28.80 3bd7 n GLU 552 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3bd7 n TYR 553 N -2.14 0.00 -3.36 -0.32 4.01 -1.01 -5.09 117.16 109.26 3bd7 n TYR 553 Ca 0.04 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.54 3bd7 n TYR 553 Cb 0.43 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.48 3bd7 n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3bd7 n LYS 554 N -0.24 -1.88 -3.63 -0.72 4.76 0.00 -4.89 118.16 111.56 3bd7 n LYS 554 Ca 0.00 1.46 -0.06 0.00 -2.87 0.00 0.00 58.31 56.84 3bd7 n LYS 554 Cb 0.06 -3.44 -0.08 0.00 -1.84 0.00 0.00 35.03 29.73 3bd7 n LYS 554 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3bd7 s VAL 555 N -2.27 -0.75 0.12 -0.18 -7.23 -1.12 -4.93 120.40 104.04 3bd7 s VAL 555 Ca 0.22 0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 60.20 3bd7 s VAL 555 Cb -0.03 -0.77 -0.06 0.00 0.56 0.00 0.00 36.38 36.07 3bd7 s VAL 555 CO 0.84 0.04 0.98 -1.00 -0.31 0.00 0.00 175.10 175.65 3bd7 s HIS 556 N 2.69 3.79 0.03 2.82 0.09 -1.26 -4.02 115.29 119.42 3bd7 s HIS 556 Ca -0.02 1.77 -0.04 0.00 -0.00 0.00 0.00 55.06 56.78 3bd7 s HIS 556 Cb -0.12 -3.08 -0.01 0.00 -0.00 0.00 0.00 32.58 29.36 3bd7 s HIS 556 CO -0.15 0.10 0.06 0.96 -0.00 0.00 0.00 174.74 175.71 3bd7 s ILE 557 N -0.07 0.12 -0.47 0.60 -4.36 -1.26 -5.13 121.20 110.63 3bd7 s ILE 557 Ca 0.47 -1.03 -0.22 0.00 -0.26 0.00 0.00 60.65 59.62 3bd7 s ILE 557 Cb -0.24 -0.69 0.03 0.00 1.25 0.00 0.00 42.46 42.81 3bd7 s ILE 557 CO 0.31 -0.57 0.73 0.21 0.24 0.00 0.00 174.94 175.85 3bd7 s ASN 558 N -1.87 6.33 0.36 4.36 2.47 -1.26 -4.93 114.94 120.39 3bd7 s ASN 558 Ca -0.09 -0.40 0.23 0.00 0.42 0.00 0.00 52.86 53.03 3bd7 s ASN 558 Cb -0.04 -2.35 1.28 0.00 -1.45 0.00 0.00 41.25 38.69 3bd7 s ASN 558 CO -0.03 -0.91 1.72 -0.65 -3.72 0.00 0.00 177.10 173.51 3bd7 h PRO 559 N 9.00 0.00 0.00 0.43 0.11 -1.99 -1.67 132.00 137.87 3bd7 h PRO 559 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3bd7 h PRO 559 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3bd7 h PRO 559 CO 0.96 0.00 -0.45 0.09 -0.21 0.00 0.00 178.00 178.39 3bd7 n ASN 560 N -2.33 0.52 -4.85 -2.05 5.03 -1.26 -4.90 115.26 105.42 3bd7 n ASN 560 Ca -0.02 0.05 -0.30 0.00 0.87 0.00 0.00 54.58 55.19 3bd7 n ASN 560 Cb 0.05 0.05 0.07 0.00 -1.02 0.00 0.00 39.78 38.93 3bd7 n ASN 560 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3bd7 s SER 561 N -3.56 4.98 -0.06 6.41 1.04 -0.63 -4.95 113.70 116.92 3bd7 s SER 561 Ca 0.10 1.20 -0.30 0.00 0.48 0.00 0.00 55.95 57.43 3bd7 s SER 561 Cb 0.16 -1.96 -0.02 0.00 0.10 0.00 0.00 66.02 64.29 3bd7 s SER 561 CO 0.68 -1.65 1.09 -0.22 0.98 0.00 0.00 173.24 174.12 3bd7 s LEU 562 N -5.56 4.28 -0.60 2.42 0.20 0.07 -4.81 118.68 114.67 3bd7 s LEU 562 Ca 0.59 1.68 -0.23 0.00 0.69 0.00 0.00 54.13 56.87 3bd7 s LEU 562 Cb -0.13 -3.56 0.05 0.00 -0.43 0.00 0.00 46.19 42.13 3bd7 s LEU 562 CO 0.53 -0.48 0.94 -0.36 -0.29 0.00 0.00 176.35 176.69 3bd7 s PHE 563 N 1.93 2.74 -0.44 5.38 2.99 -1.26 -1.10 117.98 128.22 3bd7 s PHE 563 Ca 0.52 -0.29 -0.16 0.00 0.00 0.00 0.00 56.93 57.01 3bd7 s PHE 563 Cb -0.22 -4.15 0.04 0.00 0.00 0.00 0.00 43.02 38.69 3bd7 s PHE 563 CO 0.21 -1.48 0.38 0.34 -0.00 0.00 0.00 175.22 174.66 3bd7 s ASP 564 N 3.23 6.15 0.00 1.36 3.68 -0.44 -1.32 116.67 129.32 3bd7 s ASP 564 Ca 0.26 -0.98 0.04 0.00 2.13 0.00 0.00 52.55 54.00 3bd7 s ASP 564 Cb -0.15 -2.19 -0.01 0.00 -1.45 0.00 0.00 42.92 39.12 3bd7 s ASP 564 CO 0.15 -0.56 -0.14 0.68 0.13 0.00 0.00 175.17 175.42 3bd7 s VAL 565 N 1.82 1.11 -0.27 1.11 -7.23 -0.61 0.12 120.40 116.45 3bd7 s VAL 565 Ca 0.07 -0.71 -0.01 0.00 -1.81 0.00 0.00 61.98 59.51 3bd7 s VAL 565 Cb -0.20 -0.95 0.08 0.00 0.56 0.00 0.00 36.38 35.87 3bd7 s VAL 565 CO 0.10 0.22 0.05 -1.58 -0.31 0.00 0.00 175.10 173.58 3bd7 s GLN 566 N -0.56 0.87 -0.11 4.82 0.74 0.00 -2.06 119.66 123.37 3bd7 s GLN 566 Ca 0.04 -0.90 0.02 0.00 0.05 0.00 0.00 55.36 54.58 3bd7 s GLN 566 Cb -0.06 -2.17 0.01 0.00 1.10 0.00 0.00 33.01 31.90 3bd7 s GLN 566 CO 0.00 -0.82 -0.17 0.14 -0.55 0.00 0.00 175.29 173.89 3bd7 s VAL 567 N 1.63 1.61 0.00 1.34 -7.23 -1.26 -1.76 120.40 114.72 3bd7 s VAL 567 Ca 0.04 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 3bd7 s VAL 567 Cb -0.18 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.32 3bd7 s VAL 567 CO -0.17 0.46 0.00 2.29 -0.31 0.00 0.00 175.10 177.38 3bd7 n LYS 568 N 4.03 0.00 -1.70 4.82 2.85 -0.99 -4.99 118.16 122.18 3bd7 n LYS 568 Ca -0.20 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.69 3bd7 n LYS 568 Cb 0.52 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.95 3bd7 n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3bd7 n ARG 569 N -0.31 1.24 -2.60 -1.58 5.12 -1.26 -3.98 116.66 113.29 3bd7 n ARG 569 Ca 0.00 0.47 -0.42 0.00 -1.93 0.00 0.00 57.85 55.97 3bd7 n ARG 569 Cb 0.00 -2.45 -0.03 0.00 -1.16 0.00 0.00 32.46 28.83 3bd7 n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3bd7 s ILE 570 N -1.38 4.58 -0.09 0.55 -1.09 -0.49 -4.89 121.20 118.38 3bd7 s ILE 570 Ca 0.77 1.87 -0.27 0.00 -2.23 0.00 0.00 60.65 60.79 3bd7 s ILE 570 Cb -0.40 -4.20 0.06 0.00 -1.58 0.00 0.00 42.46 36.33 3bd7 s ILE 570 CO 0.45 -0.01 0.62 -2.28 -1.23 0.00 0.00 174.94 172.49 3bd7 s HIS 571 N 2.16 -0.61 0.34 3.97 2.46 -1.26 -4.75 115.29 117.61 3bd7 s HIS 571 Ca 0.51 1.16 0.02 0.00 0.47 0.00 0.00 55.06 57.22 3bd7 s HIS 571 Cb -0.20 0.33 0.60 0.00 -0.13 0.00 0.00 32.58 33.17 3bd7 s HIS 571 CO 0.19 -0.52 1.98 0.93 -2.47 0.00 0.00 174.74 174.85 3bd7 h GLU 572 N 3.63 0.81 0.00 2.88 5.08 -1.96 -2.47 114.58 122.55 3bd7 h GLU 572 Ca -0.28 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 3bd7 h GLU 572 Cb 1.15 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3bd7 h GLU 572 CO 0.32 0.58 -0.23 0.10 -1.00 0.00 0.00 179.01 178.78 3bd7 h TYR 573 N 0.82 0.00 0.00 4.33 -0.00 -1.97 -2.20 116.97 117.95 3bd7 h TYR 573 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.94 3bd7 h TYR 573 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.72 3bd7 h TYR 573 CO 0.00 0.23 0.00 1.63 -0.00 0.00 0.00 178.16 180.03 3bd7 n LYS 574 N -3.51 0.26 -3.61 0.10 5.02 -0.94 -2.95 118.16 112.53 3bd7 n LYS 574 Ca -0.01 0.26 -0.20 0.00 -2.02 0.00 0.00 58.31 56.35 3bd7 n LYS 574 Cb 0.39 -1.83 0.05 0.00 -0.02 0.00 0.00 35.03 33.62 3bd7 n LYS 574 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3bd7 n ARG 575 N -2.29 -5.54 0.30 1.97 1.74 -0.83 -4.00 116.66 108.00 3bd7 n ARG 575 Ca 0.05 0.70 0.16 0.00 -0.77 0.00 0.00 57.85 57.99 3bd7 n ARG 575 Cb 0.40 -5.43 0.93 0.00 -1.02 0.00 0.00 32.46 27.34 3bd7 n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3bd7 h GLN 576 N -1.89 0.00 -0.45 5.56 7.50 -1.85 -1.29 115.11 122.69 3bd7 h GLN 576 Ca -0.60 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 58.49 3bd7 h GLN 576 Cb 1.35 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.86 3bd7 h GLN 576 CO 0.54 0.03 0.05 -0.07 -1.50 0.00 0.00 178.83 177.88 3bd7 h LEU 577 N 0.00 0.67 -0.77 1.46 3.38 -1.91 -1.07 115.31 117.06 3bd7 h LEU 577 Ca -0.00 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 3bd7 h LEU 577 Cb 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3bd7 h LEU 577 CO 0.00 0.71 0.11 0.25 0.09 0.00 0.00 178.44 179.60 3bd7 h LEU 578 N 0.67 0.99 -0.48 1.67 5.85 -1.61 -1.19 115.31 121.21 3bd7 h LEU 578 Ca 0.14 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3bd7 h LEU 578 Cb 0.35 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3bd7 h LEU 578 CO 0.01 0.98 0.23 -1.13 -0.34 0.00 0.00 178.44 178.19 3bd7 h ASN 579 N 0.97 0.63 -0.91 1.25 -0.00 -1.39 -2.25 115.58 113.88 3bd7 h ASN 579 Ca 0.20 -0.13 0.04 0.00 -0.00 0.00 0.00 56.30 56.41 3bd7 h ASN 579 Cb 0.42 -0.16 -0.06 0.00 -0.00 0.00 0.00 38.32 38.52 3bd7 h ASN 579 CO 0.01 0.59 0.59 0.00 -0.00 0.00 0.00 177.43 178.61 3bd7 h LEU 581 N 1.11 0.95 -0.25 0.00 3.38 -0.80 -1.59 115.31 118.11 3bd7 h LEU 581 Ca 0.38 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 3bd7 h LEU 581 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3bd7 h LEU 581 CO -0.14 0.85 -0.03 -0.74 0.09 0.00 0.00 178.44 178.47 3bd7 h HIS 582 N 1.02 0.51 -0.59 1.13 2.76 -0.75 -1.40 115.15 117.83 3bd7 h HIS 582 Ca 0.24 -0.10 0.06 0.00 -2.20 0.00 0.00 60.37 58.37 3bd7 h HIS 582 Cb 0.19 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 28.97 3bd7 h HIS 582 CO 0.02 0.65 0.29 0.28 -1.30 0.00 0.00 177.93 177.87 3bd7 h VAL 583 N 0.23 0.92 -0.15 5.26 2.07 -0.92 0.62 116.25 124.27 3bd7 h VAL 583 Ca 0.07 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 3bd7 h VAL 583 Cb 0.46 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3bd7 h VAL 583 CO 0.02 0.10 -0.29 0.40 0.02 0.00 0.00 177.57 177.82 3bd7 h ILE 584 N 0.55 1.26 -0.40 4.57 2.04 -1.22 -1.48 117.51 122.83 3bd7 h ILE 584 Ca 0.27 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 3bd7 h ILE 584 Cb 0.21 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 3bd7 h ILE 584 CO -0.20 0.37 0.03 0.74 0.00 0.00 0.00 178.15 179.09 3bd7 h THR 585 N 0.24 1.25 -0.82 -0.27 2.02 -0.03 0.15 112.91 115.45 3bd7 h THR 585 Ca 0.04 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.23 3bd7 h THR 585 Cb 0.63 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 3bd7 h THR 585 CO 0.05 0.32 0.37 -0.07 0.37 0.00 0.00 175.52 176.56 3bd7 h LEU 586 N 0.53 1.10 -0.26 2.58 4.07 -0.61 -1.01 115.31 121.71 3bd7 h LEU 586 Ca 0.12 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 3bd7 h LEU 586 Cb 0.43 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 3bd7 h LEU 586 CO 0.01 0.94 0.02 0.22 -1.08 0.00 0.00 178.44 178.56 3bd7 h TYR 587 N 1.18 0.48 -0.47 1.13 5.03 -1.00 -2.27 116.97 121.05 3bd7 h TYR 587 Ca 0.28 -0.07 -0.06 0.00 2.58 0.00 0.00 58.73 61.46 3bd7 h TYR 587 Cb 0.16 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.29 3bd7 h TYR 587 CO 0.02 0.58 0.06 -0.91 -1.32 0.00 0.00 178.16 176.58 3bd7 h ASN 588 N 0.24 0.69 -0.52 -2.11 2.35 -0.72 -1.85 115.58 113.67 3bd7 h ASN 588 Ca 0.08 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 3bd7 h ASN 588 Cb 0.37 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3bd7 h ASN 588 CO 0.01 0.72 0.01 0.03 -1.65 0.00 0.00 177.43 176.56 3bd7 h ARG 589 N 0.70 0.95 -0.25 0.81 3.08 -1.06 -1.67 114.38 116.95 3bd7 h ARG 589 Ca 0.15 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 3bd7 h ARG 589 Cb 0.35 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3bd7 h ARG 589 CO 0.01 0.93 -0.03 0.82 -1.07 0.00 0.00 179.97 180.63 3bd7 h ILE 590 N 0.88 1.27 0.00 2.04 2.04 -1.06 -1.96 117.51 120.71 3bd7 h ILE 590 Ca 0.16 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 3bd7 h ILE 590 Cb 0.50 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 3bd7 h ILE 590 CO 0.02 0.31 -0.06 0.11 0.00 0.00 0.00 178.15 178.53 3bd7 h LYS 591 N 0.21 0.00 0.18 2.37 1.79 -1.21 0.70 116.57 120.61 3bd7 h LYS 591 Ca 0.07 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.23 3bd7 h LYS 591 Cb 0.47 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.15 3bd7 h LYS 591 CO 0.02 0.06 -1.31 -0.22 -1.08 0.00 0.00 179.45 176.92 3bd7 h LYS 592 N 0.00 0.57 -2.28 3.15 3.64 -0.97 -3.39 116.57 117.28 3bd7 h LYS 592 Ca -0.00 -0.85 -0.58 0.00 -1.27 0.00 0.00 60.65 57.94 3bd7 h LYS 592 Cb 0.16 0.30 -0.39 0.00 -0.41 0.00 0.00 32.23 31.88 3bd7 h LYS 592 CO 0.01 1.40 -0.93 0.39 -2.27 0.00 0.00 179.45 178.05 3bd7 n GLU 593 N -3.79 0.91 -0.28 1.90 1.02 -0.77 -5.01 120.64 114.62 3bd7 n GLU 593 Ca -0.15 -3.56 0.07 0.00 -0.02 0.00 0.00 57.16 53.50 3bd7 n GLU 593 Cb 1.02 -1.65 0.22 0.00 -0.02 0.00 0.00 31.44 31.01 3bd7 n GLU 593 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3bd7 h PRO 594 N 4.77 0.49 -0.83 3.49 0.11 -1.09 -2.62 132.00 136.31 3bd7 h PRO 594 Ca 0.17 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 3bd7 h PRO 594 Cb 0.84 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 3bd7 h PRO 594 CO 0.51 0.32 0.08 0.09 -0.21 0.00 0.00 178.00 178.80 3bd7 n ASN 595 N -4.96 3.46 -4.81 -2.05 4.13 -1.26 -4.84 115.26 104.93 3bd7 n ASN 595 Ca 0.17 -2.57 -0.36 0.00 1.68 0.00 0.00 54.58 53.49 3bd7 n ASN 595 Cb 0.46 -0.62 -0.07 0.00 -1.54 0.00 0.00 39.78 38.01 3bd7 n ASN 595 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 3bd7 s LYS 596 N -1.87 3.80 0.25 3.52 2.36 -0.99 -5.07 119.74 121.74 3bd7 s LYS 596 Ca 0.29 -0.17 -0.30 0.00 -2.55 0.00 0.00 55.97 53.24 3bd7 s LYS 596 Cb 0.23 -3.30 -0.09 0.00 -1.05 0.00 0.00 37.83 33.61 3bd7 s LYS 596 CO 0.08 0.55 1.19 0.12 1.55 0.00 0.00 175.35 178.84 3bd7 s PHE 597 N -0.37 3.40 -0.03 4.03 5.36 -1.26 -5.04 117.98 124.07 3bd7 s PHE 597 Ca 0.12 1.52 -0.04 0.00 -0.96 0.00 0.00 56.93 57.56 3bd7 s PHE 597 Cb -0.12 -3.44 0.01 0.00 -0.34 0.00 0.00 43.02 39.14 3bd7 s PHE 597 CO 0.01 -1.13 0.10 0.14 -1.46 0.00 0.00 175.22 172.89 3bd7 s VAL 598 N -0.69 0.02 0.10 3.12 -7.23 -1.26 -5.12 120.40 109.34 3bd7 s VAL 598 Ca 0.49 -0.13 -0.31 0.00 -1.81 0.00 0.00 61.98 60.23 3bd7 s VAL 598 Cb -0.34 -0.19 -0.10 0.00 0.56 0.00 0.00 36.38 36.31 3bd7 s VAL 598 CO 0.42 -0.07 1.82 -0.69 -0.31 0.00 0.00 175.10 176.26 3bd7 s VAL 599 N -0.18 2.66 0.34 1.32 1.01 -1.26 -4.92 120.40 119.37 3bd7 s VAL 599 Ca -0.02 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 3bd7 s VAL 599 Cb -0.02 -3.07 -0.11 0.00 0.00 0.00 0.00 36.38 33.18 3bd7 s VAL 599 CO 0.00 -0.00 1.47 -2.84 0.00 0.00 0.00 175.10 173.73 3bd7 s PRO 600 N 2.91 4.17 0.04 2.72 0.02 -1.26 -4.92 135.00 138.68 3bd7 s PRO 600 Ca 0.81 2.48 0.02 0.00 0.02 0.00 0.00 61.00 64.32 3bd7 s PRO 600 Cb -0.45 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.04 3bd7 s PRO 600 CO 0.36 -0.47 -0.07 1.03 -0.33 0.00 0.00 177.00 177.52 3bd7 s ARG 601 N -1.59 0.50 -0.26 5.54 0.52 -0.70 -0.75 118.95 122.21 3bd7 s ARG 601 Ca 0.54 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 55.06 3bd7 s ARG 601 Cb -0.45 -0.25 0.06 0.00 0.52 0.00 0.00 34.95 34.83 3bd7 s ARG 601 CO 0.57 0.04 -0.07 0.99 0.02 0.00 0.00 175.30 176.85 3bd7 s THR 602 N -1.32 1.89 -0.28 0.02 2.01 -0.26 -2.05 115.64 115.65 3bd7 s THR 602 Ca -0.10 -1.53 -0.17 0.00 0.31 0.00 0.00 61.69 60.20 3bd7 s THR 602 Cb -0.10 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 3bd7 s THR 602 CO 0.00 -0.13 0.47 -0.69 -0.69 0.00 0.00 174.62 173.58 3bd7 s VAL 603 N 1.21 5.10 -0.13 3.82 1.01 0.13 -1.33 120.40 130.20 3bd7 s VAL 603 Ca -0.05 0.68 0.01 0.00 0.00 0.00 0.00 61.98 62.62 3bd7 s VAL 603 Cb -0.19 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 3bd7 s VAL 603 CO -0.06 0.06 -0.17 -0.04 0.00 0.00 0.00 175.10 174.89 3bd7 s MET 604 N 2.24 3.22 -0.05 2.72 -1.94 0.12 -0.82 119.30 124.79 3bd7 s MET 604 Ca 0.19 -0.76 0.02 0.00 -1.71 0.00 0.00 55.69 53.42 3bd7 s MET 604 Cb -0.16 -2.55 0.01 0.00 2.01 0.00 0.00 34.83 34.15 3bd7 s MET 604 CO 0.10 0.11 -0.11 0.42 -0.01 0.00 0.00 175.02 175.53 3bd7 s ILE 605 N 0.58 0.99 0.06 2.53 1.01 -0.68 -0.82 121.20 124.88 3bd7 s ILE 605 Ca -0.10 -0.42 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 3bd7 s ILE 605 Cb -0.16 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 3bd7 s ILE 605 CO 0.04 0.32 0.11 -0.83 0.00 0.00 0.00 174.94 174.58 3bd7 s GLY 606 N 0.57 0.20 0.00 6.18 0.00 -0.72 -0.34 107.32 113.21 3bd7 s GLY 606 Ca -0.11 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 43.89 3bd7 s GLY 606 CO 0.02 -0.88 0.00 0.61 0.00 0.00 0.00 173.10 172.86 3bd7 n GLY 607 N 0.23 4.12 3.92 0.20 0.00 -1.26 -2.36 105.19 110.05 3bd7 n GLY 607 Ca -0.16 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 3bd7 n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bd7 s LYS 608 N -2.98 3.52 -0.02 1.61 1.02 -1.26 -4.64 119.74 116.99 3bd7 s LYS 608 Ca 0.00 -0.34 0.03 0.00 0.02 0.00 0.00 55.97 55.68 3bd7 s LYS 608 Cb 0.00 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 3bd7 s LYS 608 CO 0.00 0.48 -0.08 0.00 -0.92 0.00 0.00 175.35 174.83 3bd7 s ALA 609 N -1.72 2.94 0.34 5.17 0.00 -1.26 -1.40 121.76 125.83 3bd7 s ALA 609 Ca 0.38 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 3bd7 s ALA 609 Cb -0.12 -1.11 -0.11 0.00 0.00 0.00 0.00 23.12 21.79 3bd7 s ALA 609 CO 0.28 0.59 1.42 0.00 0.00 0.00 0.00 175.76 178.05 3bd7 s ALA 610 N -0.92 3.56 0.38 0.00 0.00 -1.26 -4.88 121.76 118.64 3bd7 s ALA 610 Ca 0.15 1.43 0.19 0.00 0.00 0.00 0.00 51.96 53.74 3bd7 s ALA 610 Cb -0.11 -3.56 1.16 0.00 0.00 0.00 0.00 23.12 20.62 3bd7 s ALA 610 CO 0.05 -0.86 1.69 -1.35 0.00 0.00 0.00 175.76 175.29 3bd7 h PRO 611 N 3.43 0.30 -0.74 0.00 0.11 -1.99 -1.13 132.00 131.98 3bd7 h PRO 611 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3bd7 h PRO 611 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3bd7 h PRO 611 CO 0.67 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 179.06 3bd7 n GLY 612 N -1.41 2.48 3.43 -0.55 0.00 -1.26 -4.79 105.19 103.09 3bd7 n GLY 612 Ca 0.31 -0.81 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 3bd7 n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3bd7 s TYR 613 N -1.01 3.29 0.13 1.61 6.04 -0.43 -4.91 117.35 122.06 3bd7 s TYR 613 Ca 0.50 -1.60 -0.23 0.00 0.04 0.00 0.00 57.07 55.78 3bd7 s TYR 613 Cb 0.26 -4.21 -0.03 0.00 -1.04 0.00 0.00 41.96 36.94 3bd7 s TYR 613 CO 0.34 -1.39 1.66 1.25 -1.54 0.00 0.00 175.55 175.86 3bd7 h HIS 614 N 8.42 -0.46 -0.79 4.97 -0.00 -1.86 -2.00 115.15 123.42 3bd7 h HIS 614 Ca 0.17 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.61 3bd7 h HIS 614 Cb 1.00 0.22 -0.05 0.00 -0.00 0.00 0.00 27.41 28.59 3bd7 h HIS 614 CO 1.13 -0.25 0.52 1.98 -0.00 0.00 0.00 177.93 181.31 3bd7 h MET 615 N -0.24 0.91 -0.36 5.26 1.85 -1.98 -1.06 114.93 119.31 3bd7 h MET 615 Ca 0.09 -0.05 -0.08 0.00 -0.61 0.00 0.00 59.70 59.05 3bd7 h MET 615 Cb 0.37 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.17 3bd7 h MET 615 CO -0.24 0.60 -0.10 0.00 -0.40 0.00 0.00 176.91 176.77 3bd7 h ALA 616 N 1.55 1.16 -0.01 0.39 0.00 -1.80 -1.57 119.26 118.99 3bd7 h ALA 616 Ca 0.33 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 3bd7 h ALA 616 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3bd7 h ALA 616 CO -0.10 0.53 -0.68 0.87 0.00 0.00 0.00 179.25 179.87 3bd7 h LYS 617 N 0.56 0.05 -0.06 0.00 1.57 -0.53 -2.84 116.57 115.31 3bd7 h LYS 617 Ca 0.10 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 3bd7 h LYS 617 Cb 0.51 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3bd7 h LYS 617 CO 0.03 0.70 -0.53 0.52 -0.57 0.00 0.00 179.45 179.60 3bd7 h MET 618 N 0.03 0.18 -0.49 3.15 2.86 -0.77 -2.63 114.93 117.27 3bd7 h MET 618 Ca -0.01 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.42 3bd7 h MET 618 Cb 1.20 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 3bd7 h MET 618 CO 0.09 0.67 -0.12 0.82 1.06 0.00 0.00 176.91 179.43 3bd7 h ILE 619 N 0.14 1.26 -0.36 -1.22 2.04 -1.13 -0.79 117.51 117.46 3bd7 h ILE 619 Ca 0.00 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 3bd7 h ILE 619 Cb 0.99 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 3bd7 h ILE 619 CO 0.08 0.43 0.14 0.40 0.00 0.00 0.00 178.15 179.20 3bd7 h ILE 620 N 0.81 1.19 -0.94 -0.67 2.04 -1.35 -1.63 117.51 116.97 3bd7 h ILE 620 Ca 0.13 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3bd7 h ILE 620 Cb 0.65 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 3bd7 h ILE 620 CO 0.05 0.21 0.55 0.50 0.00 0.00 0.00 178.15 179.45 3bd7 h LYS 621 N 0.43 1.29 -0.65 2.37 1.63 -1.24 -2.19 116.57 118.20 3bd7 h LYS 621 Ca 0.12 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 3bd7 h LYS 621 Cb 0.20 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 3bd7 h LYS 621 CO -0.01 0.91 0.38 1.25 -3.45 0.00 0.00 179.45 178.53 3bd7 h LEU 622 N 1.30 0.79 -0.31 5.20 6.46 -0.83 0.02 115.31 127.94 3bd7 h LEU 622 Ca 0.33 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.02 3bd7 h LEU 622 Cb -0.03 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 3bd7 h LEU 622 CO -0.06 0.63 0.17 0.40 -0.62 0.00 0.00 178.44 178.96 3bd7 h ILE 623 N 0.88 1.13 -0.21 4.05 2.04 -0.79 -0.21 117.51 124.41 3bd7 h ILE 623 Ca 0.23 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 3bd7 h ILE 623 Cb -0.01 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3bd7 h ILE 623 CO -0.04 0.14 -0.30 0.71 0.00 0.00 0.00 178.15 178.65 3bd7 h THR 624 N 0.38 1.28 -0.63 -0.27 1.35 -1.24 -2.14 112.91 111.64 3bd7 h THR 624 Ca 0.11 -1.35 -0.05 0.00 -0.55 0.00 0.00 66.41 64.57 3bd7 h THR 624 Cb 0.07 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 67.91 3bd7 h THR 624 CO -0.02 0.42 0.19 0.00 -0.25 0.00 0.00 175.52 175.86 3bd7 h ALA 625 N 1.31 0.82 -0.37 6.62 0.00 -0.55 -0.23 119.26 126.87 3bd7 h ALA 625 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3bd7 h ALA 625 Cb 0.72 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3bd7 h ALA 625 CO 0.06 0.50 0.15 0.82 0.00 0.00 0.00 179.25 180.77 3bd7 h ILE 626 N 0.90 1.19 -1.01 0.00 2.04 -0.85 -2.69 117.51 117.09 3bd7 h ILE 626 Ca 0.20 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.49 3bd7 h ILE 626 Cb 0.30 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 3bd7 h ILE 626 CO -0.01 0.21 0.67 1.23 0.00 0.00 0.00 178.15 180.25 3bd7 h GLY 627 N 0.45 1.43 0.69 5.37 0.00 -1.03 0.70 103.07 110.68 3bd7 h GLY 627 Ca 0.12 -0.52 0.10 0.00 0.00 0.00 0.00 47.33 47.03 3bd7 h GLY 627 CO -0.01 0.50 0.59 -0.55 0.00 0.00 0.00 176.54 177.07 3bd7 h ASP 628 N 1.35 0.83 0.00 0.19 3.45 -0.72 0.19 116.42 121.70 3bd7 h ASP 628 Ca 0.38 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.83 3bd7 h ASP 628 Cb -0.13 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.49 3bd7 h ASP 628 CO -0.09 0.49 -0.18 0.58 -1.57 0.00 0.00 179.24 178.47 3bd7 h VAL 629 N 0.91 1.00 -0.39 -1.35 2.07 -1.18 -3.35 116.25 113.97 3bd7 h VAL 629 Ca 0.42 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 66.14 3bd7 h VAL 629 Cb 0.40 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 3bd7 h VAL 629 CO -0.19 0.34 0.25 0.58 0.02 0.00 0.00 177.57 178.57 3bd7 h VAL 630 N -1.00 1.11 0.00 2.57 2.07 -0.78 -2.98 116.25 117.23 3bd7 h VAL 630 Ca -0.04 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3bd7 h VAL 630 Cb 0.68 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3bd7 h VAL 630 CO -0.02 0.11 0.00 0.59 0.02 0.00 0.00 177.57 178.26 3bd7 n ASN 631 N -4.80 0.29 -0.06 0.57 3.02 0.65 -2.99 115.26 111.94 3bd7 n ASN 631 Ca 0.00 0.58 0.05 0.00 -0.03 0.00 0.00 54.58 55.18 3bd7 n ASN 631 Cb 0.03 -0.64 0.07 0.00 -0.61 0.00 0.00 39.78 38.64 3bd7 n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3bd7 n HIS 632 N -1.83 0.02 -3.05 3.10 8.25 -1.14 -4.97 115.22 115.61 3bd7 n HIS 632 Ca 0.03 -0.74 -0.42 0.00 -0.26 0.00 0.00 57.72 56.33 3bd7 n HIS 632 Cb 0.18 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 3bd7 n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3bd7 s ASP 633 N -1.88 6.41 0.29 0.41 -1.08 -1.15 -4.94 116.67 114.73 3bd7 s ASP 633 Ca 0.16 -0.03 0.05 0.00 -0.52 0.00 0.00 52.55 52.21 3bd7 s ASP 633 Cb 0.14 -2.35 0.73 0.00 -1.46 0.00 0.00 42.92 39.97 3bd7 s ASP 633 CO 0.02 -0.75 1.74 -0.65 0.52 0.00 0.00 175.17 176.05 3bd7 h PRO 634 N 8.72 0.58 -0.12 4.34 0.11 -1.93 -1.43 132.00 142.27 3bd7 h PRO 634 Ca -0.25 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 3bd7 h PRO 634 Cb 1.10 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3bd7 h PRO 634 CO 0.90 0.39 -0.11 0.28 -0.21 0.00 0.00 178.00 179.24 3bd7 h VAL 635 N 0.60 1.15 -0.19 3.15 2.07 -1.98 -2.89 116.25 118.17 3bd7 h VAL 635 Ca 0.57 -0.65 -0.21 0.00 0.82 0.00 0.00 66.70 67.22 3bd7 h VAL 635 Cb 0.96 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.92 3bd7 h VAL 635 CO -0.44 0.20 -0.71 0.58 0.02 0.00 0.00 177.57 177.23 3bd7 h VAL 636 N 0.17 1.28 0.00 2.57 2.07 -1.60 -3.49 116.25 117.26 3bd7 h VAL 636 Ca 0.04 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.65 3bd7 h VAL 636 Cb 0.31 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 3bd7 h VAL 636 CO 0.02 0.61 0.00 0.61 0.02 0.00 0.00 177.57 178.83 3bd7 n GLY 637 N 0.60 2.03 1.37 2.17 0.00 -1.09 -2.34 105.19 107.92 3bd7 n GLY 637 Ca -0.06 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.48 3bd7 n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bd7 n ASP 638 N 0.42 3.98 0.22 1.61 5.75 -1.26 -4.19 116.55 123.08 3bd7 n ASP 638 Ca 0.00 -2.54 0.12 0.00 -0.01 0.00 0.00 54.79 52.36 3bd7 n ASP 638 Cb 0.00 -0.59 0.20 0.00 -1.03 0.00 0.00 41.12 39.70 3bd7 n ASP 638 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 3bd7 h ARG 639 N 2.71 0.00 -2.43 0.11 3.08 -1.80 -3.43 114.38 112.61 3bd7 h ARG 639 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 3bd7 h ARG 639 Cb 1.39 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.19 3bd7 h ARG 639 CO 0.29 0.00 -0.22 -1.17 -1.07 0.00 0.00 179.97 177.80 3bd7 s LEU 640 N -6.21 -0.44 -0.01 3.04 2.96 -1.25 -1.72 118.68 115.04 3bd7 s LEU 640 Ca 0.07 1.10 0.02 0.00 -0.22 0.00 0.00 54.13 55.10 3bd7 s LEU 640 Cb 0.05 1.67 0.00 0.00 0.50 0.00 0.00 46.19 48.41 3bd7 s LEU 640 CO 0.66 -0.21 -0.06 -0.13 -1.32 0.00 0.00 176.35 175.30 3bd7 s ARG 641 N 1.70 0.55 -0.26 1.98 1.81 -0.87 -4.67 118.95 119.19 3bd7 s ARG 641 Ca -0.08 -0.19 0.03 0.00 -1.72 0.00 0.00 55.73 53.77 3bd7 s ARG 641 Cb -0.08 -0.55 0.06 0.00 -0.45 0.00 0.00 34.95 33.93 3bd7 s ARG 641 CO -0.15 0.08 -0.11 0.08 -0.68 0.00 0.00 175.30 174.52 3bd7 s VAL 642 N 0.10 2.17 -0.06 3.52 1.01 -1.26 0.19 120.40 126.07 3bd7 s VAL 642 Ca -0.01 -1.62 0.06 0.00 0.00 0.00 0.00 61.98 60.41 3bd7 s VAL 642 Cb -0.05 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 3bd7 s VAL 642 CO -0.00 -0.01 -0.22 -0.63 0.00 0.00 0.00 175.10 174.23 3bd7 s ILE 643 N 1.11 2.30 -0.32 2.22 1.09 -0.00 -4.54 121.20 123.06 3bd7 s ILE 643 Ca -0.09 -0.98 -0.12 0.00 -1.10 0.00 0.00 60.65 58.36 3bd7 s ILE 643 Cb -0.20 -1.85 -0.02 0.00 -1.06 0.00 0.00 42.46 39.33 3bd7 s ILE 643 CO -0.05 0.57 0.21 0.12 -0.10 0.00 0.00 174.94 175.69 3bd7 s PHE 644 N -0.30 3.22 -0.50 3.97 2.19 -1.26 -1.68 117.98 123.62 3bd7 s PHE 644 Ca 0.01 -0.19 -0.28 0.00 0.33 0.00 0.00 56.93 56.79 3bd7 s PHE 644 Cb -0.13 -2.43 0.01 0.00 -1.31 0.00 0.00 43.02 39.16 3bd7 s PHE 644 CO 0.02 -0.33 1.42 -0.51 1.83 0.00 0.00 175.22 177.65 3bd7 s LEU 645 N 1.71 3.48 0.32 6.12 1.02 0.54 -4.96 118.68 126.91 3bd7 s LEU 645 Ca 0.06 0.51 -0.29 0.00 0.02 0.00 0.00 54.13 54.44 3bd7 s LEU 645 Cb -0.17 -3.26 -0.10 0.00 0.02 0.00 0.00 46.19 42.68 3bd7 s LEU 645 CO 0.10 -1.60 1.18 -0.70 0.02 0.00 0.00 176.35 175.35 3bd7 s GLU 646 N 5.28 4.46 -1.35 1.70 2.12 -1.26 -3.99 118.70 125.66 3bd7 s GLU 646 Ca 0.56 1.94 -0.04 0.00 0.36 0.00 0.00 54.97 57.80 3bd7 s GLU 646 Cb -0.12 -3.07 0.02 0.00 0.26 0.00 0.00 34.13 31.22 3bd7 s GLU 646 CO 0.28 0.00 0.83 -1.71 -0.54 0.00 0.00 175.26 174.13 3bd7 n ASN 647 N 0.88 -2.42 -4.69 -1.70 5.15 -1.25 -4.90 115.26 106.33 3bd7 n ASN 647 Ca 0.00 -0.77 -0.44 0.00 -0.60 0.00 0.00 54.58 52.77 3bd7 n ASN 647 Cb 0.44 -4.21 -0.04 0.00 -0.53 0.00 0.00 39.78 35.44 3bd7 n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3bd7 n TYR 648 N -4.40 2.50 -3.89 1.20 9.36 -1.26 -4.87 117.16 115.80 3bd7 n TYR 648 Ca -0.20 0.09 -0.11 0.00 3.32 0.00 0.00 57.90 61.00 3bd7 n TYR 648 Cb 0.64 -2.63 0.00 0.00 -0.63 0.00 0.00 39.34 36.72 3bd7 n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 3bd7 s ARG 649 N 1.60 2.14 0.15 2.98 1.70 -1.26 -4.74 118.95 121.51 3bd7 s ARG 649 Ca 0.79 -1.54 -0.19 0.00 -0.47 0.00 0.00 55.73 54.32 3bd7 s ARG 649 Cb -0.59 0.57 0.03 0.00 -0.57 0.00 0.00 34.95 34.39 3bd7 s ARG 649 CO 0.37 -0.97 1.68 0.28 -1.08 0.00 0.00 175.30 175.58 3bd7 h VAL 650 N 2.03 0.65 -0.40 4.99 2.07 -1.96 -0.06 116.25 123.57 3bd7 h VAL 650 Ca -0.31 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.23 3bd7 h VAL 650 Cb 1.25 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3bd7 h VAL 650 CO 0.40 0.00 0.27 0.77 0.02 0.00 0.00 177.57 179.03 3bd7 h SER 651 N -0.05 0.43 0.31 0.57 4.64 -1.97 -1.59 113.55 115.89 3bd7 h SER 651 Ca 0.14 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.23 3bd7 h SER 651 Cb 0.26 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3bd7 h SER 651 CO -0.31 0.31 -0.90 0.25 -0.87 0.00 0.00 176.83 175.30 3bd7 h LEU 652 N 0.50 0.54 -1.09 5.97 5.85 -1.68 -3.13 115.31 122.27 3bd7 h LEU 652 Ca 0.15 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.49 3bd7 h LEU 652 Cb 0.01 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 3bd7 h LEU 652 CO -0.04 1.20 0.61 0.00 -0.34 0.00 0.00 178.44 179.88 3bd7 h ALA 653 N 0.76 1.38 0.00 1.25 0.00 -0.13 -0.34 119.26 122.19 3bd7 h ALA 653 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3bd7 h ALA 653 Cb 1.53 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3bd7 h ALA 653 CO 0.16 0.55 0.00 0.93 0.00 0.00 0.00 179.25 180.88 3bd7 h GLU 654 N 1.21 0.00 0.03 0.00 5.08 -1.28 -1.92 114.58 117.69 3bd7 h GLU 654 Ca 0.36 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.36 3bd7 h GLU 654 Cb -0.05 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 3bd7 h GLU 654 CO -0.10 0.00 -2.00 1.63 -1.00 0.00 0.00 179.01 177.54 3bd7 n LYS 655 N -2.99 0.63 0.09 2.33 5.02 -0.26 -4.51 118.16 118.47 3bd7 n LYS 655 Ca -0.01 0.35 -0.11 0.00 -2.02 0.00 0.00 58.31 56.51 3bd7 n LYS 655 Cb 0.18 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.46 3bd7 n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3bd7 h VAL 656 N -0.59 1.56 -0.46 -0.18 3.04 -1.19 -3.35 116.25 115.09 3bd7 h VAL 656 Ca -0.51 -3.04 -0.02 0.00 -1.01 0.00 0.00 66.70 62.12 3bd7 h VAL 656 Cb 1.66 2.78 -0.02 0.00 -2.01 0.00 0.00 31.29 33.70 3bd7 h VAL 656 CO -0.18 0.88 0.21 0.40 -1.01 0.00 0.00 177.57 177.87 3bd7 h ILE 657 N 0.06 1.19 0.00 3.17 2.04 -1.59 -2.11 117.51 120.29 3bd7 h ILE 657 Ca -0.07 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.23 3bd7 h ILE 657 Cb 1.78 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 3bd7 h ILE 657 CO 0.16 0.21 0.00 -0.65 0.00 0.00 0.00 178.15 177.88 3bd7 h PRO 658 N 0.60 0.00 -0.02 2.37 0.11 -1.79 -2.35 132.00 130.91 3bd7 h PRO 658 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3bd7 h PRO 658 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 3bd7 h PRO 658 CO -0.02 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 177.67 3bd7 n ALA 659 N -1.95 2.73 -1.94 -0.75 0.00 -0.82 -4.75 120.51 113.03 3bd7 n ALA 659 Ca -0.01 -0.59 -0.35 0.00 0.00 0.00 0.00 53.44 52.49 3bd7 n ALA 659 Cb 0.16 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 3bd7 n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bd7 s ALA 660 N -2.13 3.25 -0.21 0.00 0.00 -0.89 -4.63 121.76 117.16 3bd7 s ALA 660 Ca 0.29 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 3bd7 s ALA 660 Cb 0.20 -3.00 -0.13 0.00 0.00 0.00 0.00 23.12 20.18 3bd7 s ALA 660 CO 0.38 0.24 -0.21 -0.25 0.00 0.00 0.00 175.76 175.92 3bd7 n ASP 661 N 0.22 2.22 -4.08 0.00 8.00 -0.61 -4.18 116.55 118.13 3bd7 n ASP 661 Ca 0.02 -0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.18 3bd7 n ASP 661 Cb 0.52 -0.39 -0.17 0.00 -0.02 0.00 0.00 41.12 41.06 3bd7 n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3bd7 s LEU 662 N -6.41 1.80 -0.29 0.64 0.20 -0.44 -0.52 118.68 113.67 3bd7 s LEU 662 Ca -0.29 -0.46 -0.11 0.00 0.69 0.00 0.00 54.13 53.96 3bd7 s LEU 662 Cb 0.08 -1.15 -0.04 0.00 -0.43 0.00 0.00 46.19 44.65 3bd7 s LEU 662 CO 0.47 0.03 0.18 -0.55 -0.29 0.00 0.00 176.35 176.19 3bd7 s SER 663 N 0.92 5.87 -0.40 3.68 0.15 0.30 -1.58 113.70 122.64 3bd7 s SER 663 Ca -0.08 -0.13 -0.21 0.00 0.70 0.00 0.00 55.95 56.23 3bd7 s SER 663 Cb -0.15 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 3bd7 s SER 663 CO -0.01 -0.08 0.67 -1.61 1.20 0.00 0.00 173.24 173.40 3bd7 s GLU 664 N 1.73 3.48 -0.52 5.44 0.41 -0.87 -1.58 118.70 126.78 3bd7 s GLU 664 Ca 0.07 -0.13 0.05 0.00 -0.41 0.00 0.00 54.97 54.55 3bd7 s GLU 664 Cb -0.16 -3.88 0.20 0.00 -1.78 0.00 0.00 34.13 28.50 3bd7 s GLU 664 CO 0.10 -0.91 0.47 1.04 -0.49 0.00 0.00 175.26 175.47 3bd7 n GLN 665 N 6.25 1.06 -1.50 1.61 1.13 -0.77 -4.78 117.38 120.38 3bd7 n GLN 665 Ca -0.01 -3.75 -0.19 0.00 -1.94 0.00 0.00 57.00 51.11 3bd7 n GLN 665 Cb 0.48 -1.84 0.09 0.00 0.11 0.00 0.00 30.24 29.09 3bd7 n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 3bd7 n ILE 666 N 2.05 2.70 -1.57 5.09 -5.35 -1.26 -2.41 119.36 118.61 3bd7 n ILE 666 Ca 0.26 -3.58 -0.33 0.00 -0.27 0.00 0.00 62.75 58.82 3bd7 n ILE 666 Cb 0.44 -0.88 0.07 0.00 -1.74 0.00 0.00 39.64 37.54 3bd7 n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3bd7 s SER 667 N -3.02 4.64 0.20 7.28 1.04 -1.26 -4.64 113.70 117.94 3bd7 s SER 667 Ca 0.51 2.13 -0.31 0.00 0.48 0.00 0.00 55.95 58.76 3bd7 s SER 667 Cb 0.42 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.88 3bd7 s SER 667 CO 0.01 -1.95 1.49 -0.89 0.98 0.00 0.00 173.24 172.88 3bd7 s THR 668 N -2.24 2.70 -0.04 2.02 2.01 -1.15 -4.68 115.64 114.26 3bd7 s THR 668 Ca 0.69 0.54 -0.38 0.00 0.31 0.00 0.00 61.69 62.86 3bd7 s THR 668 Cb -0.24 -3.34 -0.16 0.00 0.01 0.00 0.00 72.50 68.77 3bd7 s THR 668 CO 0.44 0.06 1.50 0.00 -0.69 0.00 0.00 174.62 175.94 3bd7 n ALA 669 N 3.21 -0.54 -0.10 7.40 0.00 -1.26 -1.85 120.51 127.37 3bd7 n ALA 669 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3bd7 n ALA 669 Cb 0.40 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3bd7 n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bd7 n GLY 670 N 3.18 0.61 0.06 0.00 0.00 -1.26 -4.67 105.19 103.11 3bd7 n GLY 670 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 3bd7 n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bd7 n THR 671 N -2.01 0.83 -2.97 2.61 -2.24 -0.77 -4.87 114.28 104.86 3bd7 n THR 671 Ca 0.00 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.91 3bd7 n THR 671 Cb 0.00 -0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 67.37 3bd7 n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3bd7 s GLU 672 N -2.29 3.20 0.23 -0.78 2.56 -1.26 -4.76 118.70 115.60 3bd7 s GLU 672 Ca -0.11 -0.64 -0.10 0.00 0.00 0.00 0.00 54.97 54.12 3bd7 s GLU 672 Cb 0.04 -4.11 0.35 0.00 2.00 0.00 0.00 34.13 32.41 3bd7 s GLU 672 CO 0.43 -1.46 1.63 0.00 -0.56 0.00 0.00 175.26 175.31 3bd7 h ALA 673 N 9.24 0.62 0.00 6.30 0.00 -1.90 -2.90 119.26 130.63 3bd7 h ALA 673 Ca -0.27 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3bd7 h ALA 673 Cb 1.08 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3bd7 h ALA 673 CO 1.06 -0.42 0.00 0.45 0.00 0.00 0.00 179.25 180.34 3bd7 n SER 674 N -5.40 -0.69 0.00 0.00 2.88 -1.26 -4.26 113.62 104.90 3bd7 n SER 674 Ca 0.11 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 3bd7 n SER 674 Cb 0.41 0.80 0.00 0.00 -0.75 0.00 0.00 64.21 64.67 3bd7 n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3bd7 n GLY 675 N 0.89 0.20 0.00 0.46 0.00 -1.26 -0.97 105.19 104.50 3bd7 n GLY 675 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 3bd7 n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bd7 n THR 676 N 0.67 0.00 -0.20 2.61 -2.24 -1.26 -4.74 114.28 109.12 3bd7 n THR 676 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 3bd7 n THR 676 Cb 0.00 -0.13 0.29 0.00 -2.10 0.00 0.00 70.33 68.39 3bd7 n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3bd7 h GLY 677 N 0.00 1.02 0.49 3.38 0.00 -1.95 -0.88 103.07 105.13 3bd7 h GLY 677 Ca 0.00 -0.36 0.11 0.00 0.00 0.00 0.00 47.33 47.09 3bd7 h GLY 677 CO 0.00 0.32 0.60 3.45 0.00 0.00 0.00 176.54 180.90 3bd7 h ASN 678 N 0.91 0.88 -0.19 0.19 -0.00 -1.94 -1.49 115.58 113.93 3bd7 h ASN 678 Ca 0.29 0.05 -0.13 0.00 -0.00 0.00 0.00 56.30 56.51 3bd7 h ASN 678 Cb 0.03 -0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 38.21 3bd7 h ASN 678 CO -0.08 0.48 -0.32 0.24 -0.00 0.00 0.00 177.43 177.75 3bd7 h MET 679 N 0.96 0.70 -0.75 4.14 2.86 -1.48 -2.64 114.93 118.72 3bd7 h MET 679 Ca 0.47 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 3bd7 h MET 679 Cb 0.44 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 3bd7 h MET 679 CO -0.26 0.92 0.35 0.87 1.06 0.00 0.00 176.91 179.85 3bd7 h LYS 680 N 0.59 1.09 -0.55 1.72 1.57 -0.83 -2.15 116.57 118.01 3bd7 h LYS 680 Ca 0.07 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 3bd7 h LYS 680 Cb 0.83 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 3bd7 h LYS 680 CO 0.07 0.86 -0.04 0.74 -0.57 0.00 0.00 179.45 180.51 3bd7 h PHE 681 N 1.06 1.11 -0.76 -1.35 0.04 -1.31 -2.78 116.94 112.95 3bd7 h PHE 681 Ca 0.26 -0.21 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 3bd7 h PHE 681 Cb 0.14 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 3bd7 h PHE 681 CO 0.01 1.01 0.28 1.98 -0.60 0.00 0.00 178.31 180.99 3bd7 h MET 682 N 0.88 1.15 0.00 1.51 4.05 -1.26 -2.26 114.93 119.00 3bd7 h MET 682 Ca 0.15 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 3bd7 h MET 682 Cb 0.60 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.22 3bd7 h MET 682 CO 0.04 0.95 -0.08 1.25 0.23 0.00 0.00 176.91 179.30 3bd7 h LEU 683 N 1.10 0.00 -3.22 3.39 5.85 -1.34 -3.23 115.31 117.86 3bd7 h LEU 683 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3bd7 h LEU 683 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3bd7 h LEU 683 CO -0.02 0.08 0.00 0.59 -0.34 0.00 0.00 178.44 178.75 3bd7 n ASN 684 N -3.19 4.65 0.00 1.25 3.02 -0.98 -4.93 115.26 115.08 3bd7 n ASN 684 Ca 0.01 -2.59 0.00 0.00 -0.03 0.00 0.00 54.58 51.97 3bd7 n ASN 684 Cb 0.37 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 3bd7 n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bd7 n GLY 685 N 0.72 0.78 3.59 7.41 0.00 -1.16 -4.80 105.19 111.73 3bd7 n GLY 685 Ca 0.24 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 3bd7 n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bd7 s ALA 686 N -2.00 2.99 0.43 4.61 0.00 -0.89 -4.79 121.76 122.11 3bd7 s ALA 686 Ca 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.77 3bd7 s ALA 686 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 3bd7 s ALA 686 CO 0.00 0.63 0.72 -0.51 0.00 0.00 0.00 175.76 176.60 3bd7 s LEU 687 N -1.88 3.75 -0.10 0.00 1.43 0.32 -4.38 118.68 117.82 3bd7 s LEU 687 Ca 0.20 0.82 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 3bd7 s LEU 687 Cb -0.11 -3.74 -0.02 0.00 0.03 0.00 0.00 46.19 42.35 3bd7 s LEU 687 CO 0.11 -0.48 -0.15 -0.89 0.23 0.00 0.00 176.35 175.18 3bd7 s THR 688 N -2.58 2.94 -0.21 5.49 2.01 -1.26 -0.54 115.64 121.50 3bd7 s THR 688 Ca 0.46 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 3bd7 s THR 688 Cb -0.10 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.21 3bd7 s THR 688 CO 0.41 0.55 -0.09 -0.51 -0.69 0.00 0.00 174.62 174.29 3bd7 s ILE 689 N 0.03 2.98 0.17 1.82 2.07 -0.62 -1.30 121.20 126.35 3bd7 s ILE 689 Ca -0.05 -0.63 -0.24 0.00 -1.41 0.00 0.00 60.65 58.33 3bd7 s ILE 689 Cb -0.14 -2.33 0.07 0.00 0.13 0.00 0.00 42.46 40.18 3bd7 s ILE 689 CO 0.04 0.46 1.00 -0.83 -1.91 0.00 0.00 174.94 173.70 3bd7 s GLY 690 N 1.41 -0.08 0.54 1.50 0.00 -0.42 -1.86 107.32 108.42 3bd7 s GLY 690 Ca 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 44.72 44.66 3bd7 s GLY 690 CO -0.06 0.96 0.83 -0.51 0.00 0.00 0.00 173.10 174.32 3bd7 s THR 691 N -2.76 3.87 -1.37 0.90 -4.23 -1.01 -2.30 115.64 108.73 3bd7 s THR 691 Ca 0.16 -0.10 -0.15 0.00 -1.18 0.00 0.00 61.69 60.42 3bd7 s THR 691 Cb -0.02 -3.50 0.07 0.00 1.34 0.00 0.00 72.50 70.39 3bd7 s THR 691 CO 0.04 -0.47 1.99 0.23 -0.54 0.00 0.00 174.62 175.86 3bd7 n MET 692 N -2.43 3.07 -4.14 3.99 2.81 -1.26 -4.69 117.12 114.48 3bd7 n MET 692 Ca 0.03 -2.99 -0.16 0.00 -1.81 0.00 0.00 57.70 52.77 3bd7 n MET 692 Cb 0.57 -3.30 -0.12 0.00 -0.71 0.00 0.00 33.22 29.66 3bd7 n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3bd7 s ASP 693 N 3.27 1.38 0.48 7.83 3.68 -1.26 -4.66 116.67 127.38 3bd7 s ASP 693 Ca 0.48 -0.63 0.00 0.00 2.13 0.00 0.00 52.55 54.53 3bd7 s ASP 693 Cb 0.09 -0.01 0.00 0.00 -1.45 0.00 0.00 42.92 41.55 3bd7 s ASP 693 CO -0.02 -0.15 0.00 0.61 0.13 0.00 0.00 175.17 175.74 3bd7 n GLY 694 N 1.22 2.08 0.03 2.66 0.00 -1.09 -1.45 105.19 108.64 3bd7 n GLY 694 Ca -0.21 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.59 3bd7 n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bd7 n ALA 695 N 6.93 1.75 -0.32 4.61 0.00 -0.15 -3.01 120.51 130.32 3bd7 n ALA 695 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.50 3bd7 n ALA 695 Cb 0.00 -1.30 0.29 0.00 0.00 0.00 0.00 19.45 18.44 3bd7 n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3bd7 h ASN 696 N 0.00 0.83 -0.55 0.00 4.21 -1.45 -0.06 115.58 118.56 3bd7 h ASN 696 Ca 0.00 0.04 0.02 0.00 1.21 0.00 0.00 56.30 57.57 3bd7 h ASN 696 Cb 0.31 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 37.36 3bd7 h ASN 696 CO 0.00 0.44 0.34 0.58 -1.29 0.00 0.00 177.43 177.50 3bd7 h VAL 697 N 0.89 1.07 -0.00 2.81 2.07 -1.63 -1.19 116.25 120.27 3bd7 h VAL 697 Ca 0.47 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.59 3bd7 h VAL 697 Cb 0.54 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3bd7 h VAL 697 CO -0.23 0.12 -0.77 -0.33 0.02 0.00 0.00 177.57 176.38 3bd7 h GLU 698 N 0.67 0.03 -0.14 1.57 5.08 -1.50 -2.27 114.58 118.03 3bd7 h GLU 698 Ca 0.22 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3bd7 h GLU 698 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3bd7 h GLU 698 CO -0.09 0.78 0.03 0.52 -1.00 0.00 0.00 179.01 179.25 3bd7 h MET 699 N 0.02 0.23 -0.33 2.33 2.86 -0.68 -0.53 114.93 118.83 3bd7 h MET 699 Ca -0.01 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 3bd7 h MET 699 Cb 1.36 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.97 3bd7 h MET 699 CO 0.10 0.40 0.03 0.00 1.06 0.00 0.00 176.91 178.51 3bd7 h ALA 700 N 0.81 1.45 -0.46 6.32 0.00 -1.23 -1.02 119.26 125.12 3bd7 h ALA 700 Ca 0.04 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 3bd7 h ALA 700 Cb 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3bd7 h ALA 700 CO 0.00 0.39 -0.18 1.49 0.00 0.00 0.00 179.25 180.95 3bd7 h GLU 701 N 0.47 0.91 -0.13 0.00 4.81 -1.13 0.46 114.58 119.97 3bd7 h GLU 701 Ca 0.11 -0.36 -0.11 0.00 -0.13 0.00 0.00 59.36 58.87 3bd7 h GLU 701 Cb 0.26 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3bd7 h GLU 701 CO 0.00 1.02 -0.33 0.93 -0.73 0.00 0.00 179.01 179.90 3bd7 h GLU 702 N 0.80 0.46 0.00 1.92 4.39 -0.50 -3.32 114.58 118.33 3bd7 h GLU 702 Ca 0.11 -0.32 -0.07 0.00 0.34 0.00 0.00 59.36 59.42 3bd7 h GLU 702 Cb 0.73 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 3bd7 h GLU 702 CO 0.06 0.93 -0.79 0.00 -1.16 0.00 0.00 179.01 178.05 3bd7 h ALA 703 N 0.53 0.68 0.00 3.43 0.00 -1.22 -3.47 119.26 119.22 3bd7 h ALA 703 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3bd7 h ALA 703 Cb 0.94 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3bd7 h ALA 703 CO 0.07 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.14 3bd7 n GLY 704 N 1.23 2.08 0.32 0.00 0.00 0.16 -4.62 105.19 104.36 3bd7 n GLY 704 Ca -0.01 -1.38 0.16 0.00 0.00 0.00 0.00 46.02 44.79 3bd7 n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3bd7 h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.84 0.10 114.58 119.53 3bd7 h GLU 705 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3bd7 h GLU 705 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3bd7 h GLU 705 CO 0.00 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 178.94 3bd7 h GLU 706 N 0.00 0.00 -0.51 2.33 3.07 -1.89 -2.59 114.58 114.99 3bd7 h GLU 706 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3bd7 h GLU 706 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3bd7 h GLU 706 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 3bd7 n ASN 707 N -2.71 4.37 -4.14 1.42 3.02 0.02 -4.93 115.26 112.32 3bd7 n ASN 707 Ca 0.01 -2.55 -0.16 0.00 -0.03 0.00 0.00 54.58 51.85 3bd7 n ASN 707 Cb 0.26 -0.52 -0.12 0.00 -0.61 0.00 0.00 39.78 38.79 3bd7 n ASN 707 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3bd7 s PHE 708 N -2.01 1.03 -0.92 3.10 5.36 -0.98 -4.80 117.98 118.77 3bd7 s PHE 708 Ca 0.45 -0.48 -0.08 0.00 -0.96 0.00 0.00 56.93 55.86 3bd7 s PHE 708 Cb 0.31 -0.59 0.23 0.00 -0.34 0.00 0.00 43.02 42.63 3bd7 s PHE 708 CO 0.19 0.01 0.85 -0.06 -1.46 0.00 0.00 175.22 174.75 3bd7 s PHE 709 N -1.34 3.92 0.08 10.12 0.08 -0.42 -4.94 117.98 125.49 3bd7 s PHE 709 Ca -0.04 -2.53 -0.15 0.00 0.12 0.00 0.00 56.93 54.33 3bd7 s PHE 709 Cb -0.10 -3.64 -0.06 0.00 -0.57 0.00 0.00 43.02 38.65 3bd7 s PHE 709 CO 0.02 -0.91 0.49 0.42 -0.10 0.00 0.00 175.22 175.13 3bd7 s ILE 710 N -0.67 4.93 0.28 0.64 1.09 -1.26 -1.30 121.20 124.91 3bd7 s ILE 710 Ca 0.24 0.84 -0.15 0.00 -1.10 0.00 0.00 60.65 60.48 3bd7 s ILE 710 Cb -0.11 -3.74 0.01 0.00 -1.06 0.00 0.00 42.46 37.56 3bd7 s ILE 710 CO -0.09 0.41 0.58 0.72 -0.10 0.00 0.00 174.94 176.47 3bd7 s PHE 711 N -1.27 0.22 0.01 3.97 -0.71 -0.97 -4.95 117.98 114.27 3bd7 s PHE 711 Ca 0.31 -0.64 0.00 0.00 -1.04 0.00 0.00 56.93 55.56 3bd7 s PHE 711 Cb -0.16 0.39 0.00 0.00 -1.21 0.00 0.00 43.02 42.04 3bd7 s PHE 711 CO 0.17 -1.14 0.00 0.41 -1.34 0.00 0.00 175.22 173.32 3bd7 n GLY 712 N -0.44 -2.26 3.76 1.99 0.00 -1.26 -4.27 105.19 102.71 3bd7 n GLY 712 Ca -0.03 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 3bd7 n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3bd7 s MET 713 N -1.02 3.62 0.53 1.61 -1.94 -1.26 -4.91 119.30 115.92 3bd7 s MET 713 Ca 0.00 2.08 0.03 0.00 -1.71 0.00 0.00 55.69 56.09 3bd7 s MET 713 Cb 0.00 -2.48 0.03 0.00 2.01 0.00 0.00 34.83 34.39 3bd7 s MET 713 CO 0.00 -0.76 0.74 1.03 -0.01 0.00 0.00 175.02 176.02 3bd7 s ARG 714 N -2.61 2.56 0.27 2.03 1.81 -1.26 -4.49 118.95 117.26 3bd7 s ARG 714 Ca 0.64 -0.93 -0.00 0.00 -1.72 0.00 0.00 55.73 53.72 3bd7 s ARG 714 Cb -0.36 -2.55 0.55 0.00 -0.45 0.00 0.00 34.95 32.14 3bd7 s ARG 714 CO 0.45 -0.65 1.78 0.28 -0.68 0.00 0.00 175.30 176.47 3bd7 h VAL 715 N 0.17 0.76 -0.60 3.52 2.07 -1.83 -0.49 116.25 119.85 3bd7 h VAL 715 Ca -0.41 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 3bd7 h VAL 715 Cb 1.29 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 3bd7 h VAL 715 CO 0.50 0.13 0.30 -0.33 0.02 0.00 0.00 177.57 178.18 3bd7 h GLU 716 N 0.69 0.85 -0.47 1.57 3.07 -1.95 -2.08 114.58 116.26 3bd7 h GLU 716 Ca 0.47 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 59.11 3bd7 h GLU 716 Cb 0.64 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 3bd7 h GLU 716 CO -0.34 0.65 -0.16 -0.44 -1.40 0.00 0.00 179.01 177.32 3bd7 h ASP 717 N 0.85 0.91 -0.59 1.42 3.45 -1.47 -1.86 116.42 119.14 3bd7 h ASP 717 Ca 0.21 -0.32 -0.05 0.00 0.43 0.00 0.00 57.03 57.31 3bd7 h ASP 717 Cb 0.08 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 3bd7 h ASP 717 CO -0.03 1.07 0.17 0.58 -1.57 0.00 0.00 179.24 179.46 3bd7 h VAL 718 N 0.80 1.24 -0.77 -1.35 2.07 -0.93 -1.78 116.25 115.54 3bd7 h VAL 718 Ca 0.12 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 3bd7 h VAL 718 Cb 0.70 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3bd7 h VAL 718 CO 0.05 0.32 0.30 0.44 0.02 0.00 0.00 177.57 178.70 3bd7 h ASP 719 N 0.84 1.06 -0.61 0.57 3.32 -1.20 -1.26 116.42 119.13 3bd7 h ASP 719 Ca 0.19 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3bd7 h ASP 719 Cb 0.31 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3bd7 h ASP 719 CO -0.00 0.95 0.32 0.03 -1.72 0.00 0.00 179.24 178.81 3bd7 h ARG 720 N 1.11 0.85 -0.77 3.56 3.08 -1.07 -1.01 114.38 120.14 3bd7 h ARG 720 Ca 0.26 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 3bd7 h ARG 720 Cb 0.22 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3bd7 h ARG 720 CO -0.02 0.67 0.30 -0.07 -1.07 0.00 0.00 179.97 179.77 3bd7 h LEU 721 N 0.82 1.07 -0.45 3.04 3.38 -0.97 -2.07 115.31 120.12 3bd7 h LEU 721 Ca 0.21 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3bd7 h LEU 721 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3bd7 h LEU 721 CO -0.03 0.95 -0.12 0.44 0.09 0.00 0.00 178.44 179.77 3bd7 h ASP 722 N 1.12 0.89 -0.42 -0.43 3.32 -0.87 0.53 116.42 120.57 3bd7 h ASP 722 Ca 0.26 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3bd7 h ASP 722 Cb 0.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3bd7 h ASP 722 CO -0.02 1.06 0.21 1.56 -1.72 0.00 0.00 179.24 180.32 3bd7 h GLN 723 N 0.72 0.65 0.02 3.56 4.20 -0.99 -2.59 115.11 120.69 3bd7 h GLN 723 Ca 0.11 -0.08 -0.26 0.00 0.06 0.00 0.00 58.65 58.49 3bd7 h GLN 723 Cb 0.67 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 3bd7 h GLN 723 CO 0.05 0.52 -1.34 -0.09 -0.67 0.00 0.00 178.83 177.30 3bd7 h ARG 724 N 0.65 0.04 0.00 1.46 2.43 -1.16 -3.50 114.38 114.30 3bd7 h ARG 724 Ca 0.16 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3bd7 h ARG 724 Cb 0.10 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3bd7 h ARG 724 CO -0.02 0.84 0.00 0.41 -1.51 0.00 0.00 179.97 179.69 3bd7 n GLY 725 N 1.48 1.51 3.66 2.80 0.00 0.18 -5.02 105.19 109.80 3bd7 n GLY 725 Ca -0.09 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 3bd7 n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3bd7 s TYR 726 N 0.00 3.23 -0.33 1.61 5.04 -1.20 -4.89 117.35 120.81 3bd7 s TYR 726 Ca 0.00 1.36 0.03 0.00 -2.44 0.00 0.00 57.07 56.02 3bd7 s TYR 726 Cb 0.00 -3.32 0.10 0.00 0.35 0.00 0.00 41.96 39.08 3bd7 s TYR 726 CO 0.00 -0.77 0.05 1.21 -1.34 0.00 0.00 175.55 174.70 3bd7 s ASN 727 N 1.38 4.62 0.45 4.32 3.84 -1.26 -4.98 114.94 123.32 3bd7 s ASN 727 Ca 0.47 -2.02 0.10 0.00 0.21 0.00 0.00 52.86 51.62 3bd7 s ASN 727 Cb -0.17 -1.50 1.01 0.00 -0.55 0.00 0.00 41.25 40.04 3bd7 s ASN 727 CO 0.09 -0.37 2.08 0.00 -2.79 0.00 0.00 177.10 176.11 3bd7 h ALA 728 N 7.70 1.80 -0.94 1.71 0.00 -1.87 -2.53 119.26 125.13 3bd7 h ALA 728 Ca -0.06 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.00 3bd7 h ALA 728 Cb 1.02 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 3bd7 h ALA 728 CO 0.51 0.18 0.60 0.37 0.00 0.00 0.00 179.25 180.91 3bd7 h GLN 729 N 0.33 0.61 -0.64 0.00 5.75 -1.92 -1.45 115.11 117.80 3bd7 h GLN 729 Ca 0.09 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.59 3bd7 h GLN 729 Cb -0.01 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.35 3bd7 h GLN 729 CO -0.02 0.40 0.38 1.49 -2.65 0.00 0.00 178.83 178.44 3bd7 h GLU 730 N 0.63 0.71 -0.37 1.69 4.81 -1.87 -0.56 114.58 119.61 3bd7 h GLU 730 Ca 0.50 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.55 3bd7 h GLU 730 Cb 0.94 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 3bd7 h GLU 730 CO -0.26 0.47 -0.33 1.88 -0.73 0.00 0.00 179.01 180.05 3bd7 h TYR 731 N 0.73 0.98 -0.61 0.92 -1.99 -1.43 -2.27 116.97 113.31 3bd7 h TYR 731 Ca 0.27 -0.27 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 3bd7 h TYR 731 Cb 0.07 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.56 3bd7 h TYR 731 CO -0.06 1.05 0.26 -0.92 -0.00 0.00 0.00 178.16 178.48 3bd7 h TYR 732 N 0.70 0.88 0.00 4.88 5.03 -1.06 -0.85 116.97 126.55 3bd7 h TYR 732 Ca 0.07 -0.04 -0.15 0.00 2.58 0.00 0.00 58.73 61.19 3bd7 h TYR 732 Cb 0.88 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.87 3bd7 h TYR 732 CO 0.05 0.67 -0.71 -0.44 -1.32 0.00 0.00 178.16 176.41 3bd7 h ASP 733 N 0.87 0.00 0.01 -2.11 3.32 -0.91 -3.33 116.42 114.27 3bd7 h ASP 733 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3bd7 h ASP 733 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3bd7 h ASP 733 CO -0.02 0.71 -0.75 0.54 -1.72 0.00 0.00 179.24 178.00 3bd7 n ARG 734 N -3.64 0.54 -3.94 3.56 1.74 -0.87 -4.80 116.66 109.25 3bd7 n ARG 734 Ca -0.01 -0.44 -0.31 0.00 -0.77 0.00 0.00 57.85 56.33 3bd7 n ARG 734 Cb 0.71 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.51 3bd7 n ARG 734 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3bd7 s ILE 735 N -2.77 1.93 0.20 0.55 1.01 -0.35 -5.01 121.20 116.76 3bd7 s ILE 735 Ca 0.13 -2.19 -0.13 0.00 0.00 0.00 0.00 60.65 58.45 3bd7 s ILE 735 Cb 0.17 -2.43 0.16 0.00 0.01 0.00 0.00 42.46 40.37 3bd7 s ILE 735 CO 0.73 -0.64 1.67 -0.65 0.00 0.00 0.00 174.94 176.05 3bd7 h PRO 736 N 7.62 0.09 -0.49 2.79 0.11 -1.87 -1.05 132.00 139.20 3bd7 h PRO 736 Ca -0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 3bd7 h PRO 736 Cb 1.01 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 3bd7 h PRO 736 CO 0.52 0.06 0.24 0.93 -0.21 0.00 0.00 178.00 179.53 3bd7 h GLU 737 N 0.09 0.68 -0.27 1.05 5.08 -1.96 -0.94 114.58 118.30 3bd7 h GLU 737 Ca 0.27 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 3bd7 h GLU 737 Cb 0.42 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 3bd7 h GLU 737 CO -0.48 0.52 -0.32 1.25 -1.00 0.00 0.00 179.01 178.99 3bd7 h LEU 738 N 0.68 0.75 -0.58 1.33 5.85 -1.70 -2.83 115.31 118.81 3bd7 h LEU 738 Ca 0.17 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.43 3bd7 h LEU 738 Cb 0.07 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3bd7 h LEU 738 CO -0.02 1.09 0.35 -0.09 -0.34 0.00 0.00 178.44 179.43 3bd7 h ARG 739 N 0.43 0.67 -0.61 1.25 2.43 -0.69 -2.06 114.38 115.80 3bd7 h ARG 739 Ca 0.04 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3bd7 h ARG 739 Cb 0.89 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.25 3bd7 h ARG 739 CO 0.08 0.44 0.34 0.37 -1.51 0.00 0.00 179.97 179.69 3bd7 h GLN 740 N 0.69 0.64 -0.36 0.20 4.15 -1.13 -1.32 115.11 117.99 3bd7 h GLN 740 Ca 0.24 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 3bd7 h GLN 740 Cb 0.04 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 3bd7 h GLN 740 CO -0.11 0.42 0.18 0.82 -1.93 0.00 0.00 178.83 178.22 3bd7 h ILE 741 N 0.66 1.16 -0.30 2.39 2.04 -1.18 -1.00 117.51 121.27 3bd7 h ILE 741 Ca 0.26 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 3bd7 h ILE 741 Cb 0.11 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3bd7 h ILE 741 CO -0.15 0.16 -0.00 0.40 0.00 0.00 0.00 178.15 178.57 3bd7 h ILE 742 N 0.44 1.18 -0.03 -0.67 1.08 -1.06 -1.48 117.51 116.97 3bd7 h ILE 742 Ca 0.12 -0.72 -0.16 0.00 -0.39 0.00 0.00 64.86 63.72 3bd7 h ILE 742 Cb 0.09 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 3bd7 h ILE 742 CO -0.02 0.24 -0.71 -0.33 -0.69 0.00 0.00 178.15 176.65 3bd7 h GLU 743 N 0.45 0.17 -0.44 2.37 5.08 -0.89 -1.51 114.58 119.80 3bd7 h GLU 743 Ca 0.10 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 3bd7 h GLU 743 Cb 0.30 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3bd7 h GLU 743 CO 0.01 0.81 -0.21 1.96 -1.00 0.00 0.00 179.01 180.58 3bd7 h GLN 744 N 0.11 0.88 -0.30 2.33 4.20 -0.56 -0.73 115.11 121.05 3bd7 h GLN 744 Ca -0.02 -0.36 -0.11 0.00 0.06 0.00 0.00 58.65 58.23 3bd7 h GLN 744 Cb 1.26 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 3bd7 h GLN 744 CO 0.11 1.00 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.97 3bd7 h LEU 745 N 0.76 0.72 -0.71 1.46 3.38 -1.17 -0.66 115.31 119.09 3bd7 h LEU 745 Ca 0.10 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.49 3bd7 h LEU 745 Cb 0.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3bd7 h LEU 745 CO 0.06 1.01 -0.52 0.28 0.09 0.00 0.00 178.44 179.37 3bd7 h SER 746 N 0.43 0.37 0.88 -0.43 0.02 -1.20 -3.19 113.55 110.43 3bd7 h SER 746 Ca 0.06 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3bd7 h SER 746 Cb 0.78 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.22 3bd7 h SER 746 CO 0.06 0.82 -0.11 -1.54 -1.14 0.00 0.00 176.83 174.92 3bd7 n SER 747 N -3.95 0.12 0.00 3.07 3.41 -0.29 -4.69 113.62 111.29 3bd7 n SER 747 Ca -0.02 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 3bd7 n SER 747 Cb 0.56 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 3bd7 n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bd7 n GLY 748 N 1.49 0.76 0.33 5.00 0.00 -1.12 -4.85 105.19 106.81 3bd7 n GLY 748 Ca 0.07 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.71 3bd7 n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3bd7 h PHE 749 N 0.00 0.65 -0.53 1.61 3.04 -1.38 -1.53 116.94 118.80 3bd7 h PHE 749 Ca 0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.97 3bd7 h PHE 749 Cb 0.00 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.29 3bd7 h PHE 749 CO 0.00 0.40 0.00 1.19 -2.02 0.00 0.00 178.31 177.88 3bd7 n PHE 750 N -4.46 0.70 -2.90 0.41 3.72 -1.26 -4.53 117.46 109.14 3bd7 n PHE 750 Ca 0.06 -0.35 -0.13 0.00 -0.05 0.00 0.00 57.45 56.98 3bd7 n PHE 750 Cb 0.09 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.65 3bd7 n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3bd7 n SER 751 N 1.55 -1.59 -0.23 4.37 3.41 -0.63 -4.79 113.62 115.71 3bd7 n SER 751 Ca 0.22 -3.24 0.00 0.00 -0.26 0.00 0.00 58.87 55.59 3bd7 n SER 751 Cb 0.61 0.99 0.08 0.00 -0.26 0.00 0.00 64.21 65.63 3bd7 n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3bd7 h PRO 752 N 3.61 0.01 0.00 4.33 0.11 -1.66 -1.03 132.00 137.37 3bd7 h PRO 752 Ca -0.06 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 3bd7 h PRO 752 Cb 1.01 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3bd7 h PRO 752 CO 0.33 0.01 -0.22 0.87 -0.21 0.00 0.00 178.00 178.78 3bd7 h LYS 753 N 0.01 0.00 -2.25 1.05 1.57 -1.96 -3.35 116.57 111.64 3bd7 h LYS 753 Ca 0.33 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.53 3bd7 h LYS 753 Cb 0.51 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.42 3bd7 h LYS 753 CO -0.68 0.22 -0.89 1.04 -0.57 0.00 0.00 179.45 178.57 3bd7 n GLN 754 N -3.30 1.21 -0.33 3.15 6.02 -0.45 -5.01 117.38 118.67 3bd7 n GLN 754 Ca 0.01 -3.74 0.20 0.00 -0.01 0.00 0.00 57.00 53.46 3bd7 n GLN 754 Cb 0.47 -1.70 0.39 0.00 1.02 0.00 0.00 30.24 30.42 3bd7 n GLN 754 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3bd7 h PRO 755 N 4.54 0.05 -0.64 -1.09 0.11 -1.54 0.10 132.00 133.53 3bd7 h PRO 755 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3bd7 h PRO 755 Cb 0.81 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3bd7 h PRO 755 CO 0.57 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3bd7 n ASP 756 N -5.36 4.70 -0.33 -2.05 3.85 -1.26 -3.19 116.55 112.91 3bd7 n ASP 756 Ca 0.28 -2.56 0.12 0.00 -0.71 0.00 0.00 54.79 51.92 3bd7 n ASP 756 Cb 0.91 -0.59 0.30 0.00 -1.35 0.00 0.00 41.12 40.39 3bd7 n ASP 756 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 3bd7 h LEU 757 N 3.69 0.63 -3.82 -2.12 5.85 -1.30 -1.73 115.31 116.51 3bd7 h LEU 757 Ca 0.00 0.11 -0.30 0.00 0.84 0.00 0.00 57.88 58.53 3bd7 h LEU 757 Cb 1.52 0.01 -0.18 0.00 0.37 0.00 0.00 40.66 42.38 3bd7 h LEU 757 CO 0.30 0.20 0.38 0.49 -0.34 0.00 0.00 178.44 179.47 3bd7 n PHE 758 N -4.85 2.67 -0.16 1.25 3.01 -1.26 -4.54 117.46 113.58 3bd7 n PHE 758 Ca 0.22 -1.38 0.00 0.00 1.01 0.00 0.00 57.45 57.30 3bd7 n PHE 758 Cb 0.57 -0.77 0.27 0.00 -0.01 0.00 0.00 39.48 39.54 3bd7 n PHE 758 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 3bd7 h LYS 759 N 2.27 0.87 -0.64 -1.08 2.10 -1.63 -2.12 116.57 116.34 3bd7 h LYS 759 Ca 0.37 -0.08 -0.06 0.00 -2.00 0.00 0.00 60.65 58.88 3bd7 h LYS 759 Cb 2.51 -0.18 -0.03 0.00 -0.90 0.00 0.00 32.23 33.63 3bd7 h LYS 759 CO 0.85 0.62 0.15 -0.44 -2.00 0.00 0.00 179.45 178.63 3bd7 h ASP 760 N 0.89 0.94 -0.13 7.07 3.32 -1.83 -0.84 116.42 125.84 3bd7 h ASP 760 Ca 0.23 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3bd7 h ASP 760 Cb -0.02 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 3bd7 h ASP 760 CO -0.04 0.91 -0.04 0.40 -1.72 0.00 0.00 179.24 178.75 3bd7 h ILE 761 N 0.95 1.30 -0.72 0.35 2.04 -1.75 -1.76 117.51 117.92 3bd7 h ILE 761 Ca 0.20 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 3bd7 h ILE 761 Cb 0.34 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 3bd7 h ILE 761 CO 0.00 0.29 0.42 0.58 0.00 0.00 0.00 178.15 179.44 3bd7 h VAL 762 N -0.07 1.21 -0.41 1.67 2.07 -1.31 -1.31 116.25 118.11 3bd7 h VAL 762 Ca 0.03 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3bd7 h VAL 762 Cb 0.47 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3bd7 h VAL 762 CO 0.01 0.23 0.23 -1.13 0.02 0.00 0.00 177.57 176.93 3bd7 h ASN 763 N 0.99 0.50 0.09 0.57 -1.24 -1.09 -0.67 115.58 114.74 3bd7 h ASN 763 Ca 0.26 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.18 3bd7 h ASN 763 Cb -0.01 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 38.92 3bd7 h ASN 763 CO -0.05 0.44 -0.04 -0.03 -1.29 0.00 0.00 177.43 176.46 3bd7 h MET 764 N 0.53 -0.12 -0.88 6.67 4.05 -1.07 0.16 114.93 124.27 3bd7 h MET 764 Ca 0.14 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.66 3bd7 h MET 764 Cb 0.04 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 30.80 3bd7 h MET 764 CO -0.02 0.04 0.53 -0.07 0.23 0.00 0.00 176.91 177.62 3bd7 h LEU 765 N -0.26 0.78 0.04 3.39 4.07 -1.12 -0.29 115.31 121.93 3bd7 h LEU 765 Ca -0.01 0.04 -0.25 0.00 0.08 0.00 0.00 57.88 57.74 3bd7 h LEU 765 Cb 0.21 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 3bd7 h LEU 765 CO 0.02 0.46 -1.20 0.24 -1.08 0.00 0.00 178.44 176.87 3bd7 h MET 766 N 0.90 0.09 0.00 1.13 2.86 -0.97 -3.41 114.93 115.51 3bd7 h MET 766 Ca 0.42 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 3bd7 h MET 766 Cb 0.34 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 3bd7 h MET 766 CO -0.23 1.00 -1.05 0.72 1.06 0.00 0.00 176.91 178.41 3bd7 n HIS 767 N -3.36 0.00 -2.85 -0.22 8.25 0.54 -4.43 115.22 113.15 3bd7 n HIS 767 Ca -0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.29 3bd7 n HIS 767 Cb 0.98 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 32.10 3bd7 n HIS 767 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 3bd7 n HIS 768 N -1.84 -0.44 -2.98 4.41 -0.00 -0.21 -5.04 115.22 109.13 3bd7 n HIS 768 Ca -0.01 -2.87 -0.43 0.00 -0.00 0.00 0.00 57.72 54.41 3bd7 n HIS 768 Cb 0.33 0.27 -0.05 0.00 -0.00 0.00 0.00 29.99 30.55 3bd7 n HIS 768 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 3bd7 s ASP 769 N -2.27 6.23 0.40 4.39 2.15 -0.68 -4.85 116.67 122.05 3bd7 s ASP 769 Ca 0.30 -0.88 0.29 0.00 0.43 0.00 0.00 52.55 52.69 3bd7 s ASP 769 Cb 0.39 -2.37 1.21 0.00 -0.30 0.00 0.00 42.92 41.84 3bd7 s ASP 769 CO -0.04 -1.18 1.85 0.03 -0.17 0.00 0.00 175.17 175.67 3bd7 h ARG 770 N 9.28 0.00 -0.47 4.34 3.08 -1.97 -3.22 114.38 125.42 3bd7 h ARG 770 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3bd7 h ARG 770 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3bd7 h ARG 770 CO 1.08 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.17 3bd7 n PHE 771 N -2.65 0.83 -3.98 3.04 3.72 -1.26 -5.01 117.46 112.14 3bd7 n PHE 771 Ca 0.01 -0.57 -0.30 0.00 -0.05 0.00 0.00 57.45 56.53 3bd7 n PHE 771 Cb 0.25 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 3bd7 n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3bd7 n LYS 772 N 0.71 -2.09 -0.12 -1.08 5.02 -1.22 -4.75 118.16 114.62 3bd7 n LYS 772 Ca 0.18 0.32 -0.06 0.00 -2.02 0.00 0.00 58.31 56.72 3bd7 n LYS 772 Cb 0.62 -4.03 0.02 0.00 -0.02 0.00 0.00 35.03 31.63 3bd7 n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3bd7 h VAL 773 N -1.94 0.97 -0.51 -0.18 2.07 -1.94 -2.66 116.25 112.06 3bd7 h VAL 773 Ca -0.65 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 3bd7 h VAL 773 Cb 1.38 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 3bd7 h VAL 773 CO 0.60 0.07 0.16 -0.26 0.02 0.00 0.00 177.57 178.16 3bd7 h PHE 774 N 0.40 0.76 -0.08 1.57 0.05 -1.91 -2.95 116.94 114.78 3bd7 h PHE 774 Ca 0.17 -0.05 0.02 0.00 3.82 0.00 0.00 57.97 61.94 3bd7 h PHE 774 Cb 0.08 -0.23 -0.00 0.00 2.00 0.00 0.00 35.95 37.80 3bd7 h PHE 774 CO -0.10 0.62 0.08 0.00 -0.18 0.00 0.00 178.31 178.73 3bd7 h ALA 775 N 1.44 1.74 -0.08 2.45 0.00 -1.85 -2.27 119.26 120.70 3bd7 h ALA 775 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3bd7 h ALA 775 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3bd7 h ALA 775 CO -0.01 -0.13 0.00 -0.25 0.00 0.00 0.00 179.25 178.87 3bd7 n ASP 776 N -3.98 2.41 0.14 0.00 8.00 -1.12 -4.71 116.55 117.29 3bd7 n ASP 776 Ca -0.01 -1.69 -0.13 0.00 0.71 0.00 0.00 54.79 53.67 3bd7 n ASP 776 Cb 0.19 -0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 3bd7 n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3bd7 h TYR 777 N 3.01 -0.63 0.11 1.24 5.03 -1.30 -1.80 116.97 122.63 3bd7 h TYR 777 Ca 0.00 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.33 3bd7 h TYR 777 Cb 0.67 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 39.18 3bd7 h TYR 777 CO 0.04 -0.34 -0.16 0.93 -1.32 0.00 0.00 178.16 177.31 3bd7 h GLU 778 N -0.47 -0.31 -0.12 1.82 5.08 -1.84 -1.46 114.58 117.27 3bd7 h GLU 778 Ca 0.01 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3bd7 h GLU 778 Cb 0.46 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3bd7 h GLU 778 CO -0.09 -0.21 -0.11 0.93 -1.00 0.00 0.00 179.01 178.53 3bd7 h GLU 779 N -0.32 0.18 -0.05 2.33 4.39 -1.88 -1.92 114.58 117.30 3bd7 h GLU 779 Ca 0.02 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 3bd7 h GLU 779 Cb 0.33 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3bd7 h GLU 779 CO -0.08 0.30 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.14 3bd7 h TYR 780 N 0.17 0.11 -0.72 4.33 3.20 -0.97 -0.69 116.97 122.40 3bd7 h TYR 780 Ca 0.04 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 3bd7 h TYR 780 Cb 0.30 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3bd7 h TYR 780 CO 0.00 0.42 0.44 0.28 -1.64 0.00 0.00 178.16 177.67 3bd7 h VAL 781 N -0.24 1.20 -0.57 1.81 2.07 -1.07 -0.36 116.25 119.10 3bd7 h VAL 781 Ca 0.01 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3bd7 h VAL 781 Cb 0.38 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 3bd7 h VAL 781 CO 0.00 0.21 0.32 0.50 0.02 0.00 0.00 177.57 178.62 3bd7 h LYS 782 N 0.98 0.78 -0.66 1.57 1.63 -1.29 -2.16 116.57 117.41 3bd7 h LYS 782 Ca 0.26 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.91 3bd7 h LYS 782 Cb -0.05 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 3bd7 h LYS 782 CO -0.05 0.59 0.16 0.00 -3.45 0.00 0.00 179.45 176.70 3bd7 h GLN 784 N 1.00 0.04 -0.38 0.00 1.08 -0.68 -1.54 115.11 114.63 3bd7 h GLN 784 Ca 0.21 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.28 3bd7 h GLN 784 Cb 0.35 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 3bd7 h GLN 784 CO 0.00 0.19 -0.24 0.93 -0.95 0.00 0.00 178.83 178.76 3bd7 h GLU 785 N 0.04 0.77 -0.16 1.46 5.08 -0.81 -2.17 114.58 118.79 3bd7 h GLU 785 Ca 0.01 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 3bd7 h GLU 785 Cb 0.30 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3bd7 h GLU 785 CO 0.02 0.93 -0.28 0.00 -1.00 0.00 0.00 179.01 178.68 3bd7 h ARG 786 N 0.67 0.30 -0.13 2.33 3.08 -1.09 -1.61 114.38 117.93 3bd7 h ARG 786 Ca 0.09 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3bd7 h ARG 786 Cb 0.76 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3bd7 h ARG 786 CO 0.06 0.56 0.03 0.28 -1.07 0.00 0.00 179.97 179.83 3bd7 h VAL 787 N 0.26 1.20 -0.59 2.04 2.07 -1.02 -2.32 116.25 117.89 3bd7 h VAL 787 Ca 0.04 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3bd7 h VAL 787 Cb 0.64 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3bd7 h VAL 787 CO 0.05 0.18 0.32 0.28 0.02 0.00 0.00 177.57 178.42 3bd7 h SER 788 N 0.01 0.72 -0.62 0.57 0.02 -1.17 -1.39 113.55 111.69 3bd7 h SER 788 Ca 0.04 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 3bd7 h SER 788 Cb 0.25 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 3bd7 h SER 788 CO 0.00 0.58 0.27 0.00 -1.14 0.00 0.00 176.83 176.54 3bd7 h ALA 789 N 1.54 0.80 -0.28 3.77 0.00 -1.08 -2.87 119.26 121.14 3bd7 h ALA 789 Ca 0.21 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3bd7 h ALA 789 Cb 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3bd7 h ALA 789 CO -0.03 0.39 -0.49 1.25 0.00 0.00 0.00 179.25 180.36 3bd7 h LEU 790 N 0.85 0.83 -2.28 0.00 6.46 -0.94 -3.04 115.31 117.19 3bd7 h LEU 790 Ca 0.21 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 3bd7 h LEU 790 Cb 0.17 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.86 3bd7 h LEU 790 CO -0.02 1.18 0.00 0.22 -0.62 0.00 0.00 178.44 179.20 3bd7 h TYR 791 N 0.60 0.00 0.00 1.25 3.20 -1.08 0.09 116.97 121.03 3bd7 h TYR 791 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3bd7 h TYR 791 Cb 1.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.34 3bd7 h TYR 791 CO 0.06 0.00 0.00 1.63 -1.64 0.00 0.00 178.16 178.21 3bd7 n LYS 792 N -4.12 0.09 -3.83 1.82 5.02 -1.10 -3.83 118.16 112.21 3bd7 n LYS 792 Ca -0.03 0.34 -0.30 0.00 -2.02 0.00 0.00 58.31 56.31 3bd7 n LYS 792 Cb 0.09 -1.68 -0.11 0.00 -0.02 0.00 0.00 35.03 33.31 3bd7 n LYS 792 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3bd7 n ASN 793 N -1.85 3.33 -0.37 4.39 2.85 0.02 -4.98 115.26 118.64 3bd7 n ASN 793 Ca 0.03 -3.21 0.03 0.00 -0.11 0.00 0.00 54.58 51.32 3bd7 n ASN 793 Cb 0.19 -0.82 0.10 0.00 1.24 0.00 0.00 39.78 40.49 3bd7 n ASN 793 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3bd7 n PRO 794 N 2.00 -0.15 -0.12 1.20 -0.02 -1.25 -1.22 135.00 135.44 3bd7 n PRO 794 Ca 0.21 1.55 -0.07 0.00 -2.02 0.00 0.00 63.50 63.17 3bd7 n PRO 794 Cb 0.36 -2.31 0.01 0.00 -0.02 0.00 0.00 33.50 31.54 3bd7 n PRO 794 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3bd7 h ARG 795 N 0.00 0.41 -0.02 -0.52 2.43 -1.94 -0.90 114.38 113.84 3bd7 h ARG 795 Ca 0.42 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.42 3bd7 h ARG 795 Cb 0.67 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 3bd7 h ARG 795 CO -1.01 0.27 -0.68 0.93 -1.51 0.00 0.00 179.97 177.97 3bd7 h GLU 796 N 0.42 0.09 -0.11 0.20 4.39 -1.64 -1.68 114.58 116.25 3bd7 h GLU 796 Ca 0.16 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 3bd7 h GLU 796 Cb 0.05 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3bd7 h GLU 796 CO -0.10 0.74 0.04 2.35 -1.16 0.00 0.00 179.01 180.88 3bd7 h TRP 797 N 0.06 0.17 -0.48 4.33 2.91 -0.84 -2.18 115.95 119.92 3bd7 h TRP 797 Ca -0.01 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.95 3bd7 h TRP 797 Cb 1.21 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.79 3bd7 h TRP 797 CO 0.01 0.27 0.10 1.15 -1.03 0.00 0.00 178.44 178.94 3bd7 h THR 798 N 0.02 1.21 -0.41 2.65 2.02 -1.08 -1.57 112.91 115.75 3bd7 h THR 798 Ca 0.04 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 3bd7 h THR 798 Cb 0.18 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 3bd7 h THR 798 CO -0.00 0.29 -0.09 0.03 0.37 0.00 0.00 175.52 176.11 3bd7 h ARG 799 N 0.71 0.72 -0.24 6.66 3.08 -1.15 -0.81 114.38 123.34 3bd7 h ARG 799 Ca 0.16 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 3bd7 h ARG 799 Cb 0.29 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3bd7 h ARG 799 CO 0.00 0.79 -0.31 1.98 -1.07 0.00 0.00 179.97 181.36 3bd7 h MET 800 N 0.66 0.50 -0.34 0.04 4.05 -0.85 -2.20 114.93 116.80 3bd7 h MET 800 Ca 0.12 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 3bd7 h MET 800 Cb 0.54 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 3bd7 h MET 800 CO 0.03 0.76 0.17 0.28 0.23 0.00 0.00 176.91 178.38 3bd7 h VAL 801 N 0.43 1.15 -0.96 -5.77 2.07 -0.65 -2.21 116.25 110.32 3bd7 h VAL 801 Ca 0.05 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.20 3bd7 h VAL 801 Cb 0.76 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 3bd7 h VAL 801 CO 0.06 0.16 0.62 0.40 0.02 0.00 0.00 177.57 178.83 3bd7 h ILE 802 N 0.41 1.11 0.00 4.57 2.04 -0.87 0.48 117.51 125.25 3bd7 h ILE 802 Ca 0.12 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 3bd7 h ILE 802 Cb 0.10 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 3bd7 h ILE 802 CO -0.02 0.21 -0.21 0.03 0.00 0.00 0.00 178.15 178.17 3bd7 h ARG 803 N 1.15 0.00 0.01 2.37 3.08 -0.91 -0.93 114.38 119.15 3bd7 h ARG 803 Ca 0.40 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 3bd7 h ARG 803 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3bd7 h ARG 803 CO -0.14 0.21 -0.00 -0.91 -1.07 0.00 0.00 179.97 178.05 3bd7 h ASN 804 N 0.00 -0.01 -0.77 7.04 2.35 -0.39 -3.15 115.58 120.64 3bd7 h ASN 804 Ca -0.00 -0.81 0.05 0.00 -0.55 0.00 0.00 56.30 54.99 3bd7 h ASN 804 Cb 0.41 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.73 3bd7 h ASN 804 CO 0.03 0.83 0.47 0.40 -1.65 0.00 0.00 177.43 177.51 3bd7 h ILE 805 N -0.89 1.06 0.00 2.81 2.04 -1.00 -2.22 117.51 119.31 3bd7 h ILE 805 Ca -0.00 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3bd7 h ILE 805 Cb 0.82 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3bd7 h ILE 805 CO 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 178.15 178.22 3bd7 h ALA 806 N 1.35 1.36 -0.31 1.87 0.00 -1.28 -2.85 119.26 119.40 3bd7 h ALA 806 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3bd7 h ALA 806 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3bd7 h ALA 806 CO -0.14 0.12 0.00 0.25 0.00 0.00 0.00 179.25 179.47 3bd7 n THR 807 N -3.73 2.01 1.50 0.00 -2.24 -0.87 -2.12 114.28 108.84 3bd7 n THR 807 Ca -0.02 -1.63 0.14 0.00 -2.27 0.00 0.00 64.05 60.27 3bd7 n THR 807 Cb 0.20 -0.07 0.54 0.00 -2.10 0.00 0.00 70.33 68.90 3bd7 n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3bd7 n SER 808 N -0.15 1.28 -0.33 3.42 3.41 -1.02 -4.39 113.62 115.83 3bd7 n SER 808 Ca 0.20 -1.34 0.14 0.00 -0.26 0.00 0.00 58.87 57.61 3bd7 n SER 808 Cb 0.81 0.02 0.36 0.00 -0.26 0.00 0.00 64.21 65.13 3bd7 n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3bd7 h GLY 809 N 4.88 1.54 1.82 5.00 0.00 -1.79 -1.52 103.07 113.00 3bd7 h GLY 809 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.02 3bd7 h GLY 809 CO 0.00 -0.02 0.07 1.70 0.00 0.00 0.00 176.54 178.29 3bd7 h LYS 810 N 0.70 0.00 -0.75 4.80 3.64 -1.89 -2.70 116.57 120.38 3bd7 h LYS 810 Ca 0.54 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 3bd7 h LYS 810 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3bd7 h LYS 810 CO -0.32 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.05 3bd7 n PHE 811 N -3.68 0.88 -2.81 1.91 3.01 -0.57 -4.76 117.46 111.45 3bd7 n PHE 811 Ca -0.02 -0.32 -0.41 0.00 1.01 0.00 0.00 57.45 57.72 3bd7 n PHE 811 Cb 0.16 -0.25 -0.05 0.00 -0.01 0.00 0.00 39.48 39.34 3bd7 n PHE 811 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3bd7 s SER 812 N -0.44 7.43 0.09 4.37 0.15 -1.02 -0.90 113.70 123.38 3bd7 s SER 812 Ca 0.24 1.70 0.12 0.00 0.70 0.00 0.00 55.95 58.72 3bd7 s SER 812 Cb 0.18 -2.55 0.55 0.00 -1.71 0.00 0.00 66.02 62.48 3bd7 s SER 812 CO 0.08 -0.02 1.37 -1.54 1.20 0.00 0.00 173.24 174.34 3bd7 n SER 813 N 2.68 0.19 -0.09 5.45 3.41 -0.31 -1.30 113.62 123.65 3bd7 n SER 813 Ca 0.01 0.57 -0.09 0.00 -0.26 0.00 0.00 58.87 59.09 3bd7 n SER 813 Cb 0.49 -0.60 0.07 0.00 -0.26 0.00 0.00 64.21 63.91 3bd7 n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3bd7 h ASP 814 N 0.00 0.81 -0.21 4.04 3.32 -1.91 0.23 116.42 122.70 3bd7 h ASP 814 Ca 0.00 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 3bd7 h ASP 814 Cb 0.15 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3bd7 h ASP 814 CO 0.00 1.03 -0.09 -0.09 -1.72 0.00 0.00 179.24 178.38 3bd7 h ARG 815 N 0.67 0.43 -0.04 3.56 1.12 -1.51 -1.83 114.38 116.78 3bd7 h ARG 815 Ca 0.08 -0.18 0.03 0.00 -1.11 0.00 0.00 59.98 58.80 3bd7 h ARG 815 Cb 0.80 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.71 3bd7 h ARG 815 CO 0.07 0.70 -0.13 1.15 -3.11 0.00 0.00 179.97 178.65 3bd7 h THR 816 N 0.14 0.66 -0.47 0.20 2.02 -1.37 -2.16 112.91 111.93 3bd7 h THR 816 Ca 0.05 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 3bd7 h THR 816 Cb 0.57 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 3bd7 h THR 816 CO 0.03 0.00 0.08 0.40 0.37 0.00 0.00 175.52 176.40 3bd7 h ILE 817 N -0.20 1.21 -0.50 3.11 1.08 -0.95 -1.82 117.51 119.45 3bd7 h ILE 817 Ca 0.06 -0.80 -0.03 0.00 -0.39 0.00 0.00 64.86 63.70 3bd7 h ILE 817 Cb 0.28 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 3bd7 h ILE 817 CO -0.16 0.29 0.19 0.00 -0.69 0.00 0.00 178.15 177.78 3bd7 h ALA 818 N 1.40 1.41 -0.24 1.87 0.00 -0.97 0.03 119.26 122.75 3bd7 h ALA 818 Ca 0.15 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3bd7 h ALA 818 Cb 0.31 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3bd7 h ALA 818 CO 0.00 0.45 -0.41 1.96 0.00 0.00 0.00 179.25 181.25 3bd7 h GLN 819 N 0.71 0.71 -0.66 0.00 4.20 -0.75 -1.99 115.11 117.32 3bd7 h GLN 819 Ca 0.17 -0.44 0.02 0.00 0.06 0.00 0.00 58.65 58.46 3bd7 h GLN 819 Cb 0.15 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 3bd7 h GLN 819 CO -0.02 1.06 0.43 1.88 -0.67 0.00 0.00 178.83 181.51 3bd7 h TYR 820 N 0.43 0.81 -0.04 2.96 0.05 -0.99 0.48 116.97 120.67 3bd7 h TYR 820 Ca 0.02 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 3bd7 h TYR 820 Cb 1.01 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 38.48 3bd7 h TYR 820 CO 0.08 0.49 0.02 0.00 -1.05 0.00 0.00 178.16 177.70 3bd7 h ALA 821 N 1.26 0.05 0.12 3.88 0.00 -0.89 0.21 119.26 123.89 3bd7 h ALA 821 Ca 0.25 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.85 3bd7 h ALA 821 Cb -0.05 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.76 3bd7 h ALA 821 CO -0.08 -0.43 -1.21 0.00 0.00 0.00 0.00 179.25 177.53 3bd7 h ARG 822 N 0.00 0.61 0.00 0.00 3.08 -1.25 0.24 114.38 117.06 3bd7 h ARG 822 Ca 0.01 -0.82 0.00 0.00 0.07 0.00 0.00 59.98 59.25 3bd7 h ARG 822 Cb 0.05 0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3bd7 h ARG 822 CO -0.00 1.37 -0.99 0.39 -1.07 0.00 0.00 179.97 179.66 3bd7 n GLU 823 N -3.82 0.45 0.01 0.04 1.02 0.15 -4.29 120.64 114.20 3bd7 n GLU 823 Ca -0.14 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3bd7 n GLU 823 Cb 0.97 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 3bd7 n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3bd7 n ILE 824 N -2.33 0.22 0.19 -3.67 5.41 -0.18 -4.85 119.36 114.14 3bd7 n ILE 824 Ca 0.01 0.07 0.09 0.00 1.00 0.00 0.00 62.75 63.93 3bd7 n ILE 824 Cb 0.50 -1.35 0.12 0.00 -0.71 0.00 0.00 39.64 38.20 3bd7 n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 3bd7 h TRP 825 N 0.00 0.00 -2.75 1.39 6.55 -1.06 -3.48 115.95 116.60 3bd7 h TRP 825 Ca 0.00 0.00 -0.14 0.00 0.95 0.00 0.00 58.89 59.70 3bd7 h TRP 825 Cb 0.66 0.00 0.05 0.00 -0.86 0.00 0.00 29.16 29.01 3bd7 h TRP 825 CO 0.00 0.13 -0.24 0.41 -1.05 0.00 0.00 178.44 177.69 3bd7 n GLY 826 N 1.14 0.40 3.06 1.49 0.00 0.61 -4.95 105.19 106.94 3bd7 n GLY 826 Ca 0.03 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 3bd7 n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3bd7 s VAL 827 N -3.11 0.55 -0.19 1.61 -7.23 0.17 -5.00 120.40 107.19 3bd7 s VAL 827 Ca 0.18 -1.04 -0.14 0.00 -1.81 0.00 0.00 61.98 59.17 3bd7 s VAL 827 Cb -0.08 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.21 3bd7 s VAL 827 CO 0.25 -0.35 0.31 -1.61 -0.31 0.00 0.00 175.10 173.39 3bd7 s GLU 828 N -1.51 4.19 0.65 4.82 0.41 -1.26 -3.45 118.70 122.56 3bd7 s GLU 828 Ca -0.09 0.07 -0.16 0.00 -0.41 0.00 0.00 54.97 54.38 3bd7 s GLU 828 Cb -0.10 -3.49 -0.00 0.00 -1.78 0.00 0.00 34.13 28.76 3bd7 s GLU 828 CO 0.00 0.10 1.12 -1.25 -0.49 0.00 0.00 175.26 174.75 3bd7 s PRO 829 N 0.89 2.81 -0.01 0.39 0.04 -1.26 -4.94 135.00 132.92 3bd7 s PRO 829 Ca 0.16 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.66 3bd7 s PRO 829 Cb -0.14 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.46 3bd7 s PRO 829 CO 0.05 -1.25 -0.02 0.45 0.04 0.00 0.00 177.00 176.27 3bd7 s SER 830 N -2.43 0.35 -0.21 6.66 0.15 0.16 -5.02 113.70 113.37 3bd7 s SER 830 Ca 0.68 -0.04 0.15 0.00 0.70 0.00 0.00 55.95 57.44 3bd7 s SER 830 Cb -0.22 -0.09 0.69 0.00 -1.71 0.00 0.00 66.02 64.69 3bd7 s SER 830 CO 0.40 -0.01 1.60 0.54 1.20 0.00 0.00 173.24 176.97 3bd7 n ARG 831 N 3.34 3.96 -2.84 5.44 5.12 -1.26 -2.81 116.66 127.61 3bd7 n ARG 831 Ca -0.17 -3.02 -0.41 0.00 -1.93 0.00 0.00 57.85 52.32 3bd7 n ARG 831 Cb 0.56 -2.07 -0.04 0.00 -1.16 0.00 0.00 32.46 29.75 3bd7 n ARG 831 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3bd7 s GLN 832 N -2.81 4.52 0.56 5.56 -0.21 -1.26 -5.04 119.66 120.98 3bd7 s GLN 832 Ca 0.49 1.22 -0.18 0.00 0.02 0.00 0.00 55.36 56.91 3bd7 s GLN 832 Cb 0.38 -3.45 -0.05 0.00 1.00 0.00 0.00 33.01 30.90 3bd7 s GLN 832 CO 0.12 0.02 1.09 1.03 -2.12 0.00 0.00 175.29 175.44 3bd7 s ARG 833 N 0.82 3.36 0.04 2.91 3.00 -1.26 -4.94 118.95 122.87 3bd7 s ARG 833 Ca 0.46 1.44 0.01 0.00 0.00 0.00 0.00 55.73 57.64 3bd7 s ARG 833 Cb -0.20 -2.02 -0.04 0.00 0.00 0.00 0.00 34.95 32.69 3bd7 s ARG 833 CO 0.24 -0.81 0.08 -0.51 0.00 0.00 0.00 175.30 174.31 3bd7 s LEU 834 N -4.04 3.86 0.02 2.53 1.43 -0.03 -5.02 118.68 117.43 3bd7 s LEU 834 Ca 0.69 0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.56 3bd7 s LEU 834 Cb -0.20 -2.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.54 3bd7 s LEU 834 CO 0.30 0.22 1.81 -2.16 0.23 0.00 0.00 176.35 176.75 3bd7 s PRO 835 N -2.07 4.16 0.00 1.29 0.04 -1.26 -4.60 135.00 132.56 3bd7 s PRO 835 Ca 0.26 2.43 0.30 0.00 0.04 0.00 0.00 61.00 64.04 3bd7 s PRO 835 Cb -0.12 -3.98 1.47 0.00 0.04 0.00 0.00 34.50 31.91 3bd7 s PRO 835 CO 0.18 -0.88 1.98 0.00 0.04 0.00 0.00 177.00 178.32