#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5q s ASN 23 N 0.00 3.83 0.15 1.62 2.20 -1.26 -4.86 114.94 116.62 1l5q s ASN 23 Ca 0.00 0.60 -0.16 0.00 -0.94 0.00 0.00 52.86 52.36 1l5q s ASN 23 Cb 0.00 -0.93 0.02 0.00 -2.00 0.00 0.00 41.25 38.34 1l5q s ASN 23 CO 0.00 -2.32 1.80 0.58 -2.94 0.00 0.00 177.10 174.22 1l5q h VAL 24 N -1.34 1.05 -0.33 3.54 2.07 -1.99 -2.20 116.25 117.04 1l5q h VAL 24 Ca -0.46 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1l5q h VAL 24 Cb 1.29 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1l5q h VAL 24 CO 0.55 0.08 0.16 0.00 0.02 0.00 0.00 177.57 178.37 1l5q h ALA 25 N 1.16 0.39 0.00 1.67 0.00 -1.96 -1.59 119.26 118.93 1l5q h ALA 25 Ca 0.14 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1l5q h ALA 25 Cb -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1l5q h ALA 25 CO -0.06 -0.22 -0.38 0.93 0.00 0.00 0.00 179.25 179.51 1l5q h GLU 26 N 0.33 0.00 -0.26 0.00 4.39 -1.92 -2.02 114.58 115.10 1l5q h GLU 26 Ca 0.14 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.65 1l5q h GLU 26 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1l5q h GLU 26 CO -0.10 0.38 -0.58 -0.07 -1.16 0.00 0.00 179.01 177.48 1l5q h LEU 27 N 0.00 0.92 -0.57 1.33 3.38 -0.96 -1.54 115.31 117.86 1l5q h LEU 27 Ca -0.00 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.38 1l5q h LEU 27 Cb 0.72 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1l5q h LEU 27 CO 0.05 1.30 0.06 0.11 0.09 0.00 0.00 178.44 180.05 1l5q h LYS 28 N 0.62 0.97 -0.49 1.13 1.57 -1.08 -1.01 116.57 118.28 1l5q h LYS 28 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1l5q h LYS 28 Cb 1.19 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1l5q h LYS 28 CO 0.13 0.94 0.31 -0.22 -0.57 0.00 0.00 179.45 180.04 1l5q h LYS 29 N 0.86 0.66 -0.48 3.15 3.64 -1.27 -1.44 116.57 121.70 1l5q h LYS 29 Ca 0.17 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1l5q h LYS 29 Cb 0.47 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1l5q h LYS 29 CO 0.02 0.47 0.08 0.77 -2.27 0.00 0.00 179.45 178.52 1l5q h SER 30 N 0.66 0.76 -0.17 4.20 0.02 -1.09 -1.66 113.55 116.28 1l5q h SER 30 Ca 0.18 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1l5q h SER 30 Cb -0.03 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.25 1l5q h SER 30 CO -0.04 0.82 -0.17 0.15 -1.14 0.00 0.00 176.83 176.46 1l5q h PHE 31 N 0.66 -0.44 -0.49 3.45 3.04 -0.86 0.99 116.94 123.28 1l5q h PHE 31 Ca 0.15 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 1l5q h PHE 31 Cb 0.39 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 1l5q h PHE 31 CO 0.03 -0.25 0.24 -0.91 -2.02 0.00 0.00 178.31 175.40 1l5q h ASN 32 N -0.20 0.61 -0.22 0.41 -0.26 -1.15 0.23 115.58 115.00 1l5q h ASN 32 Ca 0.11 -0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 1l5q h ASN 32 Cb 0.36 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 1l5q h ASN 32 CO -0.28 0.51 -0.01 -0.09 -1.06 0.00 0.00 177.43 176.50 1l5q h ARG 33 N 0.68 0.39 -0.47 0.81 2.43 -0.31 -1.90 114.38 116.01 1l5q h ARG 33 Ca 0.17 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 1l5q h ARG 33 Cb 0.06 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1l5q h ARG 33 CO -0.02 0.59 -0.22 0.45 -1.51 0.00 0.00 179.97 179.26 1l5q h HIS 34 N 0.15 1.12 -0.96 2.20 3.86 -0.43 -0.58 115.15 120.51 1l5q h HIS 34 Ca 0.06 -0.27 0.08 0.00 -1.16 0.00 0.00 60.37 59.08 1l5q h HIS 34 Cb 0.42 -0.26 -0.07 0.00 1.06 0.00 0.00 27.41 28.56 1l5q h HIS 34 CO 0.04 1.09 0.62 1.25 0.86 0.00 0.00 177.93 181.78 1l5q h LEU 35 N 0.84 0.95 0.06 2.43 5.85 -0.88 0.99 115.31 125.54 1l5q h LEU 35 Ca 0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1l5q h LEU 35 Cb 0.79 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1l5q h LEU 35 CO 0.07 0.58 -0.03 -0.74 -0.34 0.00 0.00 178.44 177.98 1l5q h HIS 36 N 1.06 -0.07 -0.01 1.25 2.76 -1.03 -1.20 115.15 117.91 1l5q h HIS 36 Ca 0.43 -0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.39 1l5q h HIS 36 Cb 0.26 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1l5q h HIS 36 CO -0.00 -0.05 -0.87 0.74 -1.30 0.00 0.00 177.93 176.45 1l5q h PHE 37 N -0.21 0.40 0.15 5.26 0.04 -1.18 -0.96 116.94 120.43 1l5q h PHE 37 Ca -0.01 -0.21 -0.36 0.00 2.80 0.00 0.00 57.97 60.19 1l5q h PHE 37 Cb 0.06 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1l5q h PHE 37 CO 0.06 1.01 -1.91 1.15 -0.60 0.00 0.00 178.31 178.02 1l5q h THR 38 N 0.16 0.74 -0.00 -1.55 2.02 -1.04 -3.38 112.91 109.84 1l5q h THR 38 Ca -0.05 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.73 1l5q h THR 38 Cb 1.49 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 70.51 1l5q h THR 38 CO 0.14 0.89 -0.78 0.18 0.37 0.00 0.00 175.52 176.32 1l5q n LEU 39 N -3.53 1.23 -3.63 2.58 7.99 -0.08 -5.00 117.00 116.56 1l5q n LEU 39 Ca -0.29 -0.58 -0.21 0.00 -0.01 0.00 0.00 56.01 54.92 1l5q n LEU 39 Cb 1.06 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 44.41 1l5q n LEU 39 CO 0.46 0.27 -0.04 0.52 -1.51 0.00 0.00 177.39 177.09 1l5q n VAL 40 N -1.04 -5.10 -4.19 4.08 0.31 -0.37 -4.96 118.33 107.07 1l5q n VAL 40 Ca 0.05 -0.59 -0.11 0.00 -0.01 0.00 0.00 64.34 63.68 1l5q n VAL 40 Cb 0.34 -4.18 -0.10 0.00 -0.91 0.00 0.00 33.84 29.00 1l5q n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1l5q s LYS 41 N -5.79 1.07 0.43 5.55 -0.14 -0.50 -5.01 119.74 115.36 1l5q s LYS 41 Ca 0.06 -1.54 0.03 0.00 -1.36 0.00 0.00 55.97 53.17 1l5q s LYS 41 Cb -0.02 0.16 -0.03 0.00 -1.68 0.00 0.00 37.83 36.27 1l5q s LYS 41 CO 0.80 -0.29 0.07 0.16 -0.76 0.00 0.00 175.35 175.33 1l5q s ASP 42 N -3.12 3.25 0.58 2.83 3.84 -1.26 -3.89 116.67 118.89 1l5q s ASP 42 Ca 0.30 -1.61 0.34 0.00 -0.00 0.00 0.00 52.55 51.59 1l5q s ASP 42 Cb 0.07 0.38 1.74 0.00 -1.38 0.00 0.00 42.92 43.73 1l5q s ASP 42 CO 0.06 -0.83 2.15 0.03 -0.00 0.00 0.00 175.17 176.58 1l5q h ARG 43 N 1.68 0.00 0.00 2.11 2.47 -1.98 -1.60 114.38 117.06 1l5q h ARG 43 Ca -0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1l5q h ARG 43 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1l5q h ARG 43 CO 0.66 0.05 -0.66 0.27 0.56 0.00 0.00 179.97 180.85 1l5q n ASN 44 N -3.34 0.60 -0.00 7.04 6.94 -1.26 -4.22 115.26 121.02 1l5q n ASN 44 Ca -0.02 -0.11 0.02 0.00 -0.02 0.00 0.00 54.58 54.45 1l5q n ASN 44 Cb 0.20 0.33 -0.02 0.00 -2.36 0.00 0.00 39.78 37.93 1l5q n ASN 44 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1l5q n VAL 45 N -1.83 0.00 -1.93 3.53 0.31 -1.14 -5.03 118.33 112.23 1l5q n VAL 45 Ca 0.04 -0.41 -0.41 0.00 -0.01 0.00 0.00 64.34 63.54 1l5q n VAL 45 Cb 0.40 0.99 -0.02 0.00 -0.91 0.00 0.00 33.84 34.30 1l5q n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l5q s ALA 46 N -1.34 3.62 0.59 3.52 0.00 -0.61 -4.91 121.76 122.63 1l5q s ALA 46 Ca 0.01 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1l5q s ALA 46 Cb 0.03 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.62 1l5q s ALA 46 CO 0.14 -0.84 0.83 0.95 0.00 0.00 0.00 175.76 176.84 1l5q s THR 47 N -0.44 2.53 0.20 0.00 -4.23 -1.26 -4.96 115.64 107.48 1l5q s THR 47 Ca 0.57 -0.62 -0.09 0.00 -1.18 0.00 0.00 61.69 60.36 1l5q s THR 47 Cb -0.44 -2.91 0.13 0.00 1.34 0.00 0.00 72.50 70.62 1l5q s THR 47 CO 0.50 0.00 1.77 0.74 -0.54 0.00 0.00 174.62 177.09 1l5q h THR 48 N -0.09 1.25 -0.56 3.99 2.02 -2.00 -1.57 112.91 115.95 1l5q h THR 48 Ca -0.41 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 1l5q h THR 48 Cb 1.29 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1l5q h THR 48 CO 0.51 0.31 0.28 -0.09 0.37 0.00 0.00 175.52 176.90 1l5q h ARG 49 N 1.03 0.77 -0.53 6.66 2.43 -1.97 -0.93 114.38 121.84 1l5q h ARG 49 Ca 0.24 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1l5q h ARG 49 Cb 0.19 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1l5q h ARG 49 CO -0.02 0.58 0.22 -0.44 -1.51 0.00 0.00 179.97 178.80 1l5q h ASP 50 N 0.78 0.73 -0.70 -3.80 3.32 -1.69 -1.14 116.42 113.91 1l5q h ASP 50 Ca 0.20 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1l5q h ASP 50 Cb 0.05 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1l5q h ASP 50 CO -0.03 0.69 0.20 1.88 -1.72 0.00 0.00 179.24 180.26 1l5q h TYR 51 N 0.72 1.14 -0.61 4.55 0.05 -0.61 0.68 116.97 122.89 1l5q h TYR 51 Ca 0.18 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1l5q h TYR 51 Cb 0.19 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 1l5q h TYR 51 CO 0.01 0.92 0.29 -0.92 -1.05 0.00 0.00 178.16 177.40 1l5q h TYR 52 N 1.03 0.87 -0.40 4.88 3.20 -0.91 -1.77 116.97 123.88 1l5q h TYR 52 Ca 0.22 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 1l5q h TYR 52 Cb 0.33 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1l5q h TYR 52 CO 0.03 0.67 -0.19 0.74 -1.64 0.00 0.00 178.16 177.77 1l5q h PHE 53 N 0.83 0.87 -0.68 -3.82 0.04 -0.84 -1.08 116.94 112.27 1l5q h PHE 53 Ca 0.21 -0.18 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 1l5q h PHE 53 Cb 0.12 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 1l5q h PHE 53 CO 0.00 0.90 0.31 0.00 -0.60 0.00 0.00 178.31 178.92 1l5q h ALA 54 N 1.11 0.87 -0.45 2.45 0.00 -0.55 -1.34 119.26 121.35 1l5q h ALA 54 Ca 0.10 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1l5q h ALA 54 Cb 0.69 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1l5q h ALA 54 CO 0.05 0.45 -0.22 1.25 0.00 0.00 0.00 179.25 180.78 1l5q h LEU 55 N 0.94 0.98 -0.40 0.00 5.85 -1.16 -1.78 115.31 119.73 1l5q h LEU 55 Ca 0.23 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1l5q h LEU 55 Cb 0.14 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1l5q h LEU 55 CO -0.03 1.17 0.27 0.00 -0.34 0.00 0.00 178.44 179.51 1l5q h ALA 56 N 0.84 0.51 -0.28 1.25 0.00 -0.99 0.67 119.26 121.27 1l5q h ALA 56 Ca 0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1l5q h ALA 56 Cb 0.80 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1l5q h ALA 56 CO 0.07 -0.03 -0.26 0.45 0.00 0.00 0.00 179.25 179.48 1l5q h HIS 57 N 0.55 0.61 -0.78 0.00 3.86 -1.17 0.28 115.15 118.50 1l5q h HIS 57 Ca 0.15 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1l5q h HIS 57 Cb -0.06 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.23 1l5q h HIS 57 CO -0.05 0.75 0.37 1.15 0.86 0.00 0.00 177.93 181.02 1l5q h THR 58 N 0.48 1.25 -0.03 2.45 2.02 -0.63 -1.27 112.91 117.18 1l5q h THR 58 Ca 0.07 -0.69 -0.10 0.00 0.77 0.00 0.00 66.41 66.45 1l5q h THR 58 Cb 0.70 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1l5q h THR 58 CO 0.05 0.29 -0.36 0.58 0.37 0.00 0.00 175.52 176.45 1l5q h VAL 59 N 1.10 1.47 -0.99 3.16 2.07 -0.52 -3.28 116.25 119.25 1l5q h VAL 59 Ca 0.27 -1.88 0.16 0.00 0.82 0.00 0.00 66.70 66.07 1l5q h VAL 59 Cb 0.12 2.54 -0.09 0.00 -1.52 0.00 0.00 31.29 32.34 1l5q h VAL 59 CO -0.03 0.53 0.62 -0.09 0.02 0.00 0.00 177.57 178.62 1l5q h ARG 60 N -0.26 0.80 -0.60 1.57 2.43 -0.30 0.19 114.38 118.20 1l5q h ARG 60 Ca -0.04 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.20 1l5q h ARG 60 Cb 1.06 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 1l5q h ARG 60 CO 0.07 0.53 0.41 -0.44 -1.51 0.00 0.00 179.97 179.03 1l5q h ASP 61 N 0.82 0.28 0.80 -3.80 3.32 -1.29 -0.86 116.42 115.70 1l5q h ASP 61 Ca 0.53 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.59 1l5q h ASP 61 Cb 0.75 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1l5q h ASP 61 CO -0.31 0.16 0.00 0.45 -1.72 0.00 0.00 179.24 177.82 1l5q h HIS 62 N 0.31 0.00 0.08 4.55 3.86 -1.08 -3.13 115.15 119.74 1l5q h HIS 62 Ca 0.29 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.20 1l5q h HIS 62 Cb 0.70 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 1l5q h HIS 62 CO -0.00 0.00 -1.50 -0.07 0.86 0.00 0.00 177.93 177.22 1l5q h LEU 63 N 0.00 0.28 -0.46 2.43 3.38 -1.22 -3.42 115.31 116.29 1l5q h LEU 63 Ca 0.00 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.62 1l5q h LEU 63 Cb 0.40 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1l5q h LEU 63 CO 0.00 1.34 -0.55 0.58 0.09 0.00 0.00 178.44 179.90 1l5q h VAL 64 N 0.05 0.01 -0.45 1.22 2.07 -1.56 0.12 116.25 117.71 1l5q h VAL 64 Ca -0.22 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.39 1l5q h VAL 64 Cb 1.98 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 31.67 1l5q h VAL 64 CO 0.14 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 178.83 1l5q h GLY 65 N -0.36 0.28 2.00 2.17 0.00 -1.81 -0.78 103.07 104.57 1l5q h GLY 65 Ca 0.09 0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 1l5q h GLY 65 CO -0.63 -0.18 -0.40 3.21 0.00 0.00 0.00 176.54 178.54 1l5q h ARG 66 N -0.03 0.00 -0.26 4.80 3.08 -1.75 -1.47 114.38 118.74 1l5q h ARG 66 Ca 0.22 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 1l5q h ARG 66 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1l5q h ARG 66 CO -0.48 0.40 -0.11 2.35 -1.07 0.00 0.00 179.97 181.05 1l5q h TRP 67 N 0.00 0.63 -0.33 3.04 7.01 0.29 -1.00 115.95 125.59 1l5q h TRP 67 Ca -0.00 -0.15 -0.03 0.00 2.11 0.00 0.00 58.89 60.81 1l5q h TRP 67 Cb 0.94 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1l5q h TRP 67 CO 0.00 0.79 0.07 0.82 -2.79 0.00 0.00 178.44 177.33 1l5q h ILE 68 N 0.28 1.23 -0.36 2.65 2.04 -1.07 -2.53 117.51 119.75 1l5q h ILE 68 Ca 0.06 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1l5q h ILE 68 Cb 0.62 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1l5q h ILE 68 CO 0.04 0.26 0.12 0.03 0.00 0.00 0.00 178.15 178.60 1l5q h ARG 69 N 0.38 0.55 -0.05 2.37 3.08 -1.22 -1.18 114.38 118.30 1l5q h ARG 69 Ca 0.10 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1l5q h ARG 69 Cb 0.31 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1l5q h ARG 69 CO 0.00 0.55 -0.06 1.15 -1.07 0.00 0.00 179.97 180.54 1l5q h THR 70 N 0.43 0.82 -0.01 2.04 2.02 -1.17 0.39 112.91 117.42 1l5q h THR 70 Ca 0.12 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 1l5q h THR 70 Cb 0.23 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1l5q h THR 70 CO -0.01 0.00 -0.36 1.56 0.37 0.00 0.00 175.52 177.09 1l5q h GLN 71 N -0.09 0.03 -0.23 6.66 1.08 -1.41 -2.02 115.11 119.12 1l5q h GLN 71 Ca 0.04 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.14 1l5q h GLN 71 Cb 0.15 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1l5q h GLN 71 CO -0.10 0.38 -0.22 0.37 -0.95 0.00 0.00 178.83 178.31 1l5q h GLN 72 N 0.02 0.56 -0.71 1.46 5.75 -0.58 -2.95 115.11 118.66 1l5q h GLN 72 Ca 0.00 -0.29 0.08 0.00 -0.15 0.00 0.00 58.65 58.29 1l5q h GLN 72 Cb 0.65 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.14 1l5q h GLN 72 CO 0.05 0.88 0.38 1.25 -2.65 0.00 0.00 178.83 178.73 1l5q h HIS 73 N 0.26 0.69 -0.22 3.99 2.76 0.15 -0.55 115.15 122.22 1l5q h HIS 73 Ca 0.04 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1l5q h HIS 73 Cb 0.77 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1l5q h HIS 73 CO 0.08 0.29 -0.04 1.88 -1.30 0.00 0.00 177.93 178.84 1l5q h TYR 74 N 0.67 0.34 -0.16 5.26 0.05 -1.30 -1.44 116.97 120.38 1l5q h TYR 74 Ca 0.34 -0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.95 1l5q h TYR 74 Cb 0.29 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1l5q h TYR 74 CO -0.09 0.38 -0.45 -0.92 -1.05 0.00 0.00 178.16 176.04 1l5q h TYR 75 N 0.32 0.76 0.38 4.88 3.20 -1.10 -1.74 116.97 123.67 1l5q h TYR 75 Ca 0.07 -0.30 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 1l5q h TYR 75 Cb 0.28 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1l5q h TYR 75 CO 0.01 1.06 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.97 1l5q h ASP 76 N 0.24 -0.43 0.71 -2.11 3.32 -0.70 -3.27 116.42 114.17 1l5q h ASP 76 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1l5q h ASP 76 Cb 1.06 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1l5q h ASP 76 CO 0.10 -0.25 0.00 0.29 -1.72 0.00 0.00 179.24 177.65 1l5q n LYS 77 N -3.70 0.11 -4.18 3.56 4.76 -0.58 -4.96 118.16 113.17 1l5q n LYS 77 Ca -0.06 0.08 -0.35 0.00 -2.87 0.00 0.00 58.31 55.11 1l5q n LYS 77 Cb 0.20 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.84 1l5q n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l5q s PRO 79 N -7.24 1.64 0.24 0.00 0.04 -1.26 -4.94 135.00 123.49 1l5q s PRO 79 Ca 0.16 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 61.65 1l5q s PRO 79 Cb -0.08 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 1l5q s PRO 79 CO 0.97 -1.96 1.49 0.21 0.04 0.00 0.00 177.00 177.76 1l5q s LYS 80 N -5.03 4.23 0.09 4.56 2.20 -1.26 -5.00 119.74 119.54 1l5q s LYS 80 Ca 0.62 2.36 -0.02 0.00 -0.36 0.00 0.00 55.97 58.57 1l5q s LYS 80 Cb -0.16 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 1l5q s LYS 80 CO 0.56 -0.49 0.28 1.03 -0.36 0.00 0.00 175.35 176.37 1l5q s ARG 81 N -0.12 3.52 -0.15 4.03 0.52 -0.58 -4.58 118.95 121.60 1l5q s ARG 81 Ca 0.62 -0.27 -0.01 0.00 -0.52 0.00 0.00 55.73 55.55 1l5q s ARG 81 Cb -0.43 -2.96 -0.01 0.00 0.52 0.00 0.00 34.95 32.06 1l5q s ARG 81 CO 0.42 0.55 -0.12 0.08 0.02 0.00 0.00 175.30 176.26 1l5q s VAL 82 N -1.56 3.09 -0.25 3.52 1.01 -0.07 -1.94 120.40 124.19 1l5q s VAL 82 Ca 0.37 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1l5q s VAL 82 Cb -0.13 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1l5q s VAL 82 CO 0.26 0.51 -0.06 -0.31 0.00 0.00 0.00 175.10 175.50 1l5q s TYR 83 N 0.55 3.10 -0.51 5.22 2.02 0.17 -0.33 117.35 127.58 1l5q s TYR 83 Ca -0.08 -1.67 -0.18 0.00 -0.37 0.00 0.00 57.07 54.78 1l5q s TYR 83 Cb -0.15 -2.05 0.07 0.00 -0.40 0.00 0.00 41.96 39.43 1l5q s TYR 83 CO 0.03 -0.76 0.56 -0.47 -1.57 0.00 0.00 175.55 173.35 1l5q s TYR 84 N 1.29 3.11 -0.38 2.71 5.04 0.34 -0.97 117.35 128.50 1l5q s TYR 84 Ca -0.01 -0.74 -0.18 0.00 -2.44 0.00 0.00 57.07 53.70 1l5q s TYR 84 Cb -0.17 -3.49 0.01 0.00 0.35 0.00 0.00 41.96 38.65 1l5q s TYR 84 CO -0.04 -0.99 0.49 -1.17 -1.34 0.00 0.00 175.55 172.50 1l5q s LEU 85 N 2.29 4.52 -0.04 6.97 2.96 -0.88 -0.90 118.68 133.60 1l5q s LEU 85 Ca 0.11 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.67 1l5q s LEU 85 Cb -0.22 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 43.96 1l5q s LEU 85 CO 0.09 -0.54 0.17 -0.55 -1.32 0.00 0.00 176.35 174.21 1l5q s SER 86 N 1.81 -0.11 0.00 3.68 0.15 -0.46 -2.21 113.70 116.56 1l5q s SER 86 Ca 0.17 0.13 0.29 0.00 0.70 0.00 0.00 55.95 57.24 1l5q s SER 86 Cb -0.16 0.31 1.34 0.00 -1.71 0.00 0.00 66.02 65.80 1l5q s SER 86 CO 0.14 -0.20 1.97 0.18 1.20 0.00 0.00 173.24 176.53 1l5q n LEU 87 N 2.30 0.00 -3.97 3.45 7.99 -1.26 -4.02 117.00 121.50 1l5q n LEU 87 Ca -0.17 0.41 -0.15 0.00 -0.01 0.00 0.00 56.01 56.10 1l5q n LEU 87 Cb 0.57 -0.41 -0.14 0.00 -0.11 0.00 0.00 43.42 43.33 1l5q n LEU 87 CO 0.20 -0.01 -0.40 -1.61 -1.51 0.00 0.00 177.39 174.07 1l5q s GLU 88 N -2.83 0.39 -0.30 3.23 2.02 -1.26 -4.58 118.70 115.37 1l5q s GLU 88 Ca 0.20 -0.27 -0.01 0.00 0.02 0.00 0.00 54.97 54.91 1l5q s GLU 88 Cb 0.19 -0.34 0.13 0.00 0.10 0.00 0.00 34.13 34.22 1l5q s GLU 88 CO 0.50 0.09 0.27 -0.06 0.02 0.00 0.00 175.26 176.07 1l5q s PHE 89 N -0.34 -0.24 -1.26 1.61 0.40 -0.12 -4.70 117.98 113.32 1l5q s PHE 89 Ca -0.00 -0.44 -0.12 0.00 -0.60 0.00 0.00 56.93 55.77 1l5q s PHE 89 Cb -0.03 -0.56 0.16 0.00 0.51 0.00 0.00 43.02 43.09 1l5q s PHE 89 CO -0.00 -0.91 1.72 0.98 0.70 0.00 0.00 175.22 177.72 1l5q n TYR 90 N 5.13 3.81 0.16 0.36 4.19 -0.67 -3.34 117.16 126.80 1l5q n TYR 90 Ca -0.01 -3.01 0.02 0.00 3.31 0.00 0.00 57.90 58.21 1l5q n TYR 90 Cb 0.45 -2.10 0.25 0.00 0.49 0.00 0.00 39.34 38.43 1l5q n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 1l5q h MET 91 N 6.35 0.00 0.00 2.98 2.86 -1.79 -3.41 114.93 121.92 1l5q h MET 91 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1l5q h MET 91 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1l5q h MET 91 CO 1.49 0.49 0.00 0.41 1.06 0.00 0.00 176.91 180.36 1l5q n GLY 92 N 0.26 -0.12 3.89 8.32 0.00 -1.06 -4.80 105.19 111.67 1l5q n GLY 92 Ca -0.01 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1l5q n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5q s ARG 93 N 0.00 3.63 -0.07 1.61 0.52 -1.26 -1.29 118.95 122.09 1l5q s ARG 93 Ca 0.00 0.32 0.08 0.00 -0.52 0.00 0.00 55.73 55.61 1l5q s ARG 93 Cb 0.00 -2.37 -0.11 0.00 0.52 0.00 0.00 34.95 32.98 1l5q s ARG 93 CO 0.00 -0.15 0.06 2.41 0.02 0.00 0.00 175.30 177.64 1l5q n THR 94 N -1.90 0.49 -0.00 0.02 -1.04 -1.26 -4.66 114.28 105.93 1l5q n THR 94 Ca 0.01 -0.34 -0.03 0.00 -2.04 0.00 0.00 64.05 61.65 1l5q n THR 94 Cb 0.55 -0.60 -0.02 0.00 -1.82 0.00 0.00 70.33 68.43 1l5q n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1l5q h LEU 95 N 0.00 -0.40 -0.71 -4.42 6.46 -1.97 -0.11 115.31 114.16 1l5q h LEU 95 Ca -0.20 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.64 1l5q h LEU 95 Cb 1.35 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 41.39 1l5q h LEU 95 CO 0.01 -0.11 0.45 -0.61 -0.62 0.00 0.00 178.44 177.56 1l5q h GLN 96 N -0.13 0.85 -0.73 1.25 4.15 -1.98 -0.98 115.11 117.55 1l5q h GLN 96 Ca 0.01 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.42 1l5q h GLN 96 Cb 0.16 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 1l5q h GLN 96 CO -0.10 0.56 0.48 -0.97 -1.93 0.00 0.00 178.83 176.88 1l5q h ASN 97 N 0.88 0.75 -0.08 -0.69 -1.24 -1.79 -0.69 115.58 112.71 1l5q h ASN 97 Ca 0.28 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.22 1l5q h ASN 97 Cb 0.00 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 38.88 1l5q h ASN 97 CO -0.10 0.51 -0.21 0.74 -1.29 0.00 0.00 177.43 177.08 1l5q h THR 98 N 0.87 1.41 -0.87 -3.57 2.02 -0.17 -2.05 112.91 110.55 1l5q h THR 98 Ca 0.30 -1.54 0.06 0.00 0.77 0.00 0.00 66.41 65.99 1l5q h THR 98 Cb 0.09 2.20 -0.06 0.00 -1.74 0.00 0.00 68.15 68.64 1l5q h THR 98 CO -0.09 0.44 0.54 0.24 0.37 0.00 0.00 175.52 177.02 1l5q h MET 99 N -0.18 0.97 0.37 6.66 2.86 -0.79 -1.60 114.93 123.22 1l5q h MET 99 Ca -0.00 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1l5q h MET 99 Cb 0.81 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1l5q h MET 99 CO 0.05 0.64 -0.18 0.82 1.06 0.00 0.00 176.91 179.30 1l5q h ILE 100 N 1.00 0.55 0.00 -1.22 2.04 -1.12 0.59 117.51 119.35 1l5q h ILE 100 Ca 0.37 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1l5q h ILE 100 Cb 0.14 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1l5q h ILE 100 CO -0.16 0.10 0.02 0.78 0.00 0.00 0.00 178.15 178.88 1l5q h ASN 101 N -0.87 0.00 -0.02 1.72 4.21 -1.27 0.27 115.58 119.62 1l5q h ASN 101 Ca -0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1l5q h ASN 101 Cb 0.54 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1l5q h ASN 101 CO 0.08 0.00 -0.31 0.18 -1.29 0.00 0.00 177.43 176.09 1l5q n LEU 102 N -2.94 2.37 -1.11 1.61 4.32 -0.61 -0.33 117.00 120.30 1l5q n LEU 102 Ca -0.03 -0.84 -0.10 0.00 -0.02 0.00 0.00 56.01 55.02 1l5q n LEU 102 Cb 0.08 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.87 1l5q n LEU 102 CO 0.18 0.42 -0.13 0.61 -1.22 0.00 0.00 177.39 177.25 1l5q n GLY 103 N 1.39 0.15 0.00 -0.72 0.00 0.08 -4.93 105.19 101.16 1l5q n GLY 103 Ca 0.11 -0.47 0.07 0.00 0.00 0.00 0.00 46.02 45.73 1l5q n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5q n LEU 104 N -1.43 0.52 -0.20 0.99 4.32 0.20 -4.74 117.00 116.66 1l5q n LEU 104 Ca -0.12 -0.38 0.01 0.00 -0.02 0.00 0.00 56.01 55.49 1l5q n LEU 104 Cb 0.55 0.00 0.10 0.00 -1.62 0.00 0.00 43.42 42.45 1l5q n LEU 104 CO 0.14 0.13 0.85 -0.61 -1.22 0.00 0.00 177.39 176.69 1l5q h GLN 105 N 0.00 0.14 -0.35 3.23 4.15 -1.81 -1.01 115.11 119.47 1l5q h GLN 105 Ca 0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1l5q h GLN 105 Cb 0.42 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1l5q h GLN 105 CO 0.00 0.09 0.13 -0.91 -1.93 0.00 0.00 178.83 176.21 1l5q h ASN 106 N 0.14 0.49 -0.31 -0.69 2.35 -1.91 0.24 115.58 115.89 1l5q h ASN 106 Ca 0.31 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1l5q h ASN 106 Cb 0.50 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1l5q h ASN 106 CO -0.49 0.53 0.17 0.00 -1.65 0.00 0.00 177.43 175.99 1l5q h ALA 107 N 0.98 0.39 -0.70 -0.83 0.00 -1.80 -1.37 119.26 115.93 1l5q h ALA 107 Ca 0.12 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1l5q h ALA 107 Cb 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1l5q h ALA 107 CO -0.01 -0.09 0.13 0.00 0.00 0.00 0.00 179.25 179.29 1l5q h ASP 109 N 1.07 0.40 -0.24 0.00 3.32 -0.72 0.43 116.42 120.67 1l5q h ASP 109 Ca 0.21 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1l5q h ASP 109 Cb 0.42 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1l5q h ASP 109 CO 0.01 0.28 0.08 -0.08 -1.72 0.00 0.00 179.24 177.81 1l5q h GLU 110 N 0.51 0.38 -0.37 3.56 4.57 -0.77 -1.55 114.58 120.91 1l5q h GLU 110 Ca 0.18 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1l5q h GLU 110 Cb 0.03 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1l5q h GLU 110 CO -0.09 0.46 0.23 0.00 -1.18 0.00 0.00 179.01 178.42 1l5q h ALA 111 N 0.90 0.46 -0.56 2.92 0.00 -0.49 -0.69 119.26 121.80 1l5q h ALA 111 Ca 0.08 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1l5q h ALA 111 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1l5q h ALA 111 CO -0.00 -0.10 0.04 0.82 0.00 0.00 0.00 179.25 180.01 1l5q h ILE 112 N 0.47 1.25 -0.40 0.00 1.08 -0.87 -1.96 117.51 117.09 1l5q h ILE 112 Ca 0.14 -1.02 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1l5q h ILE 112 Cb -0.03 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 1l5q h ILE 112 CO -0.05 0.37 0.21 0.22 -0.69 0.00 0.00 178.15 178.21 1l5q h TYR 113 N 0.87 0.55 0.00 1.37 3.20 -0.94 -1.26 116.97 120.77 1l5q h TYR 113 Ca 0.17 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1l5q h TYR 113 Cb 0.45 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1l5q h TYR 113 CO 0.03 0.44 -0.09 1.96 -1.64 0.00 0.00 178.16 178.86 1l5q h GLN 114 N 0.51 0.00 -0.15 1.82 4.20 -0.67 0.53 115.11 121.35 1l5q h GLN 114 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1l5q h GLN 114 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1l5q h GLN 114 CO -0.02 0.09 0.00 1.28 -0.67 0.00 0.00 178.83 179.51 1l5q n LEU 115 N -3.69 1.00 -0.52 1.46 4.77 -0.78 -4.87 117.00 114.38 1l5q n LEU 115 Ca -0.02 -0.47 -0.06 0.00 -0.03 0.00 0.00 56.01 55.43 1l5q n LEU 115 Cb 0.20 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1l5q n LEU 115 CO 0.29 0.23 -0.06 0.61 -1.33 0.00 0.00 177.39 177.13 1l5q n GLY 116 N 0.89 0.81 3.72 -0.72 0.00 0.18 -5.03 105.19 105.04 1l5q n GLY 116 Ca 0.11 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 1l5q n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5q s LEU 117 N -1.50 3.27 -0.43 0.99 1.43 -0.52 -5.03 118.68 116.89 1l5q s LEU 117 Ca 0.00 -0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 52.27 1l5q s LEU 117 Cb 0.00 -1.76 0.08 0.00 0.03 0.00 0.00 46.19 44.54 1l5q s LEU 117 CO 0.00 -0.24 0.28 -0.62 0.23 0.00 0.00 176.35 176.00 1l5q s ASP 118 N -3.82 5.67 0.56 2.29 3.68 -1.26 -3.97 116.67 119.82 1l5q s ASP 118 Ca 0.36 -1.54 0.23 0.00 2.13 0.00 0.00 52.55 53.74 1l5q s ASP 118 Cb -0.03 -2.00 1.53 0.00 -1.45 0.00 0.00 42.92 40.96 1l5q s ASP 118 CO 0.22 -0.56 2.17 -0.29 0.13 0.00 0.00 175.17 176.84 1l5q h ILE 119 N 6.06 0.74 -0.56 4.11 2.10 -1.92 -1.13 117.51 126.91 1l5q h ILE 119 Ca -0.23 0.00 -0.06 0.00 1.08 0.00 0.00 64.86 65.65 1l5q h ILE 119 Cb 1.08 0.95 -0.02 0.00 -1.09 0.00 0.00 36.82 37.74 1l5q h ILE 119 CO 0.77 0.00 0.10 -0.08 -1.08 0.00 0.00 178.15 177.87 1l5q h GLU 120 N 0.00 0.92 -0.60 2.19 4.81 -1.99 -0.52 114.58 119.40 1l5q h GLU 120 Ca 0.04 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1l5q h GLU 120 Cb 0.16 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1l5q h GLU 120 CO -0.00 0.88 0.19 0.93 -0.73 0.00 0.00 179.01 180.28 1l5q h GLU 121 N 0.82 0.93 -0.60 1.92 5.08 -1.65 -2.05 114.58 119.02 1l5q h GLU 121 Ca 0.17 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1l5q h GLU 121 Cb 0.40 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1l5q h GLU 121 CO 0.01 0.82 0.29 -0.07 -1.00 0.00 0.00 179.01 179.07 1l5q h LEU 122 N 0.85 0.78 -1.24 1.33 3.38 -1.12 -2.57 115.31 116.73 1l5q h LEU 122 Ca 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1l5q h LEU 122 Cb 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1l5q h LEU 122 CO -0.01 0.69 0.24 -0.33 0.09 0.00 0.00 178.44 179.12 1l5q h GLU 123 N 0.82 0.76 0.00 1.13 5.08 -0.73 -2.27 114.58 119.37 1l5q h GLU 123 Ca 0.21 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1l5q h GLU 123 Cb 0.11 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1l5q h GLU 123 CO -0.03 0.61 0.00 0.39 -1.00 0.00 0.00 179.01 178.98 1l5q n GLU 124 N -4.36 0.11 0.08 2.33 -0.58 -0.80 -2.48 120.64 114.94 1l5q n GLU 124 Ca 0.04 0.39 -0.04 0.00 -0.42 0.00 0.00 57.16 57.13 1l5q n GLU 124 Cb 0.14 -1.73 0.15 0.00 -0.57 0.00 0.00 31.44 29.43 1l5q n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1l5q h ILE 125 N 0.00 1.35 -3.09 -3.67 1.08 -1.34 -3.45 117.51 108.39 1l5q h ILE 125 Ca 0.00 -1.76 -0.53 0.00 -0.39 0.00 0.00 64.86 62.18 1l5q h ILE 125 Cb 0.28 1.83 0.06 0.00 -3.07 0.00 0.00 36.82 35.92 1l5q h ILE 125 CO 0.00 0.53 0.85 -0.70 -0.69 0.00 0.00 178.15 178.14 1l5q s GLU 126 N -3.96 4.21 0.30 2.37 2.12 -1.04 -5.00 118.70 117.71 1l5q s GLU 126 Ca -0.05 2.41 -0.27 0.00 0.36 0.00 0.00 54.97 57.42 1l5q s GLU 126 Cb 0.12 -3.11 -0.10 0.00 0.26 0.00 0.00 34.13 31.31 1l5q s GLU 126 CO 0.79 -0.56 0.93 -1.21 -0.54 0.00 0.00 175.26 174.67 1l5q s GLU 127 N 0.32 4.63 0.47 4.30 0.41 -1.26 -4.98 118.70 122.59 1l5q s GLU 127 Ca 0.66 1.34 -0.22 0.00 -0.41 0.00 0.00 54.97 56.33 1l5q s GLU 127 Cb -0.44 -2.91 -0.07 0.00 -1.78 0.00 0.00 34.13 28.92 1l5q s GLU 127 CO 0.39 0.34 1.14 -0.51 -0.49 0.00 0.00 175.26 176.13 1l5q s ASP 128 N -1.52 6.17 -0.97 -0.19 -0.00 -1.26 -4.63 116.67 114.27 1l5q s ASP 128 Ca 0.48 2.24 -0.17 0.00 -0.00 0.00 0.00 52.55 55.10 1l5q s ASP 128 Cb -0.20 -2.60 0.15 0.00 -0.00 0.00 0.00 42.92 40.28 1l5q s ASP 128 CO 0.25 -0.92 1.13 0.00 -0.00 0.00 0.00 175.17 175.64 1l5q s ALA 129 N -1.61 3.60 -1.08 5.23 0.00 -0.41 -4.90 121.76 122.59 1l5q s ALA 129 Ca 0.65 -2.97 -0.06 0.00 0.00 0.00 0.00 51.96 49.58 1l5q s ALA 129 Cb -0.27 -3.98 0.04 0.00 0.00 0.00 0.00 23.12 18.92 1l5q s ALA 129 CO 0.32 -2.83 2.66 0.41 0.00 0.00 0.00 175.76 176.32 1l5q n GLY 130 N 4.99 4.71 1.99 0.00 0.00 -1.26 -2.56 105.19 113.06 1l5q n GLY 130 Ca 0.25 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 1l5q n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5q n LEU 131 N 1.90 6.29 -3.67 0.99 4.77 -1.21 -1.09 117.00 124.98 1l5q n LEU 131 Ca 0.61 -3.37 -0.10 0.00 -0.03 0.00 0.00 56.01 53.12 1l5q n LEU 131 Cb 0.36 -1.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.30 1l5q n LEU 131 CO 0.59 1.34 0.35 -0.83 -1.33 0.00 0.00 177.39 177.51 1l5q s GLY 132 N 0.50 -0.25 -0.20 -0.72 0.00 -1.26 -0.94 107.32 104.44 1l5q s GLY 132 Ca 0.36 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 45.07 1l5q s GLY 132 CO -0.05 -0.11 0.01 0.70 0.00 0.00 0.00 173.10 173.65 1l5q n ASN 133 N -0.37 1.74 0.00 1.64 3.02 -1.26 -4.50 115.26 115.53 1l5q n ASN 133 Ca -0.11 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1l5q n ASN 133 Cb 0.63 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1l5q n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5q n GLY 134 N 2.10 0.94 0.20 7.41 0.00 -1.26 -4.91 105.19 109.66 1l5q n GLY 134 Ca -0.39 0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1l5q n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l5q h GLY 135 N 0.00 0.63 0.99 -0.02 0.00 -1.98 -1.05 103.07 101.64 1l5q h GLY 135 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1l5q h GLY 135 CO 0.00 -0.00 0.26 -2.00 0.00 0.00 0.00 176.54 174.80 1l5q h LEU 136 N 0.33 0.45 -0.49 3.11 6.46 -1.98 -0.15 115.31 123.03 1l5q h LEU 136 Ca 0.23 -0.01 -0.17 0.00 -0.12 0.00 0.00 57.88 57.81 1l5q h LEU 136 Cb 0.25 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1l5q h LEU 136 CO -0.25 0.33 -0.67 1.23 -0.62 0.00 0.00 178.44 178.46 1l5q h GLY 137 N 0.54 0.41 2.00 3.75 0.00 -1.79 -2.99 103.07 104.99 1l5q h GLY 137 Ca 0.15 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 1l5q h GLY 137 CO -0.04 0.48 -0.60 -0.09 0.00 0.00 0.00 176.54 176.29 1l5q h ARG 138 N 0.26 0.00 -0.66 4.80 9.65 -1.03 -1.71 114.38 125.69 1l5q h ARG 138 Ca -0.02 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 1l5q h ARG 138 Cb 1.22 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.77 1l5q h ARG 138 CO 0.11 0.60 0.09 1.25 2.80 0.00 0.00 179.97 184.83 1l5q h LEU 139 N 0.00 1.06 -0.73 3.80 5.85 -0.93 -0.74 115.31 123.62 1l5q h LEU 139 Ca -0.01 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1l5q h LEU 139 Cb 1.11 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1l5q h LEU 139 CO 0.08 1.06 0.48 0.00 -0.34 0.00 0.00 178.44 179.72 1l5q h ALA 140 N 1.04 0.94 -0.28 1.25 0.00 -1.37 -0.21 119.26 120.63 1l5q h ALA 140 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1l5q h ALA 140 Cb 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1l5q h ALA 140 CO 0.02 0.33 0.08 0.00 0.00 0.00 0.00 179.25 179.67 1l5q h ALA 141 N 1.28 0.37 -0.57 0.00 0.00 -1.19 -2.03 119.26 117.13 1l5q h ALA 141 Ca 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1l5q h ALA 141 Cb -0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1l5q h ALA 141 CO -0.07 0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.42 1l5q h PHE 143 N 0.81 1.19 -0.47 0.00 -1.00 -0.81 -1.17 116.94 115.49 1l5q h PHE 143 Ca 0.19 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.84 1l5q h PHE 143 Cb 0.15 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.34 1l5q h PHE 143 CO 0.01 0.92 0.17 -0.07 -1.61 0.00 0.00 178.31 177.73 1l5q h LEU 144 N 1.12 0.66 -0.51 1.54 3.38 -0.87 0.86 115.31 121.49 1l5q h LEU 144 Ca 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1l5q h LEU 144 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1l5q h LEU 144 CO -0.01 0.66 0.29 -0.78 0.09 0.00 0.00 178.44 178.68 1l5q h ASP 145 N 0.61 0.62 -0.35 -0.43 3.58 -1.20 -1.97 116.42 117.29 1l5q h ASP 145 Ca 0.15 -0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 1l5q h ASP 145 Cb 0.22 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1l5q h ASP 145 CO -0.01 0.52 -0.06 0.28 -2.88 0.00 0.00 179.24 177.09 1l5q h SER 146 N 0.67 0.65 -0.43 2.28 0.02 -0.95 -1.12 113.55 114.67 1l5q h SER 146 Ca 0.18 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1l5q h SER 146 Cb 0.03 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1l5q h SER 146 CO -0.03 0.85 0.19 0.24 -1.14 0.00 0.00 176.83 176.93 1l5q h MET 147 N 0.45 0.69 -0.15 3.45 2.86 -0.73 0.12 114.93 121.63 1l5q h MET 147 Ca 0.09 -0.10 -0.20 0.00 -2.06 0.00 0.00 59.70 57.43 1l5q h MET 147 Cb 0.55 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1l5q h MET 147 CO 0.03 0.58 -0.73 0.00 1.06 0.00 0.00 176.91 177.85 1l5q h ALA 148 N 1.52 0.44 0.00 6.32 0.00 -1.21 -0.40 119.26 125.93 1l5q h ALA 148 Ca 0.17 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1l5q h ALA 148 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1l5q h ALA 148 CO -0.02 0.71 -0.37 1.15 0.00 0.00 0.00 179.25 180.72 1l5q h THR 149 N 0.47 1.19 -0.01 0.00 2.02 -0.66 -1.99 112.91 113.93 1l5q h THR 149 Ca -0.04 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.84 1l5q h THR 149 Cb 1.33 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1l5q h THR 149 CO 0.14 0.36 -0.06 0.18 0.37 0.00 0.00 175.52 176.52 1l5q n LEU 150 N -3.99 1.04 -1.31 2.58 4.32 0.37 -4.75 117.00 115.27 1l5q n LEU 150 Ca -0.02 -0.31 -0.12 0.00 -0.02 0.00 0.00 56.01 55.55 1l5q n LEU 150 Cb 0.42 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 42.16 1l5q n LEU 150 CO 0.38 0.18 -0.15 0.61 -1.22 0.00 0.00 177.39 177.19 1l5q n GLY 151 N 1.19 0.01 3.82 -0.72 0.00 -0.75 -0.74 105.19 108.01 1l5q n GLY 151 Ca 0.18 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1l5q n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5q s LEU 152 N -3.33 4.08 -1.29 0.99 1.43 -0.22 -4.16 118.68 116.18 1l5q s LEU 152 Ca 0.00 1.54 -0.16 0.00 -1.03 0.00 0.00 54.13 54.48 1l5q s LEU 152 Cb 0.00 -4.21 0.10 0.00 0.03 0.00 0.00 46.19 42.11 1l5q s LEU 152 CO 0.00 -0.23 1.71 0.00 0.23 0.00 0.00 176.35 178.07 1l5q n ALA 153 N -0.25 3.99 -2.49 4.21 0.00 -1.26 -4.72 120.51 119.99 1l5q n ALA 153 Ca 0.04 -4.01 -0.30 0.00 0.00 0.00 0.00 53.44 49.17 1l5q n ALA 153 Cb 0.53 -3.39 -0.12 0.00 0.00 0.00 0.00 19.45 16.47 1l5q n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5q s ALA 154 N 3.04 2.71 -0.02 0.00 0.00 -1.26 -0.90 121.76 125.33 1l5q s ALA 154 Ca 0.49 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 51.26 1l5q s ALA 154 Cb 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1l5q s ALA 154 CO 0.03 0.59 -0.10 0.71 0.00 0.00 0.00 175.76 177.00 1l5q s TYR 155 N -1.01 0.97 -0.15 0.00 2.02 0.56 -4.09 117.35 115.64 1l5q s TYR 155 Ca 0.16 -0.23 -0.09 0.00 -0.37 0.00 0.00 57.07 56.54 1l5q s TYR 155 Cb -0.11 -0.67 -0.05 0.00 -0.40 0.00 0.00 41.96 40.74 1l5q s TYR 155 CO 0.08 -0.08 0.16 0.20 -1.57 0.00 0.00 175.55 174.33 1l5q s GLY 156 N 0.09 2.13 -0.12 0.71 0.00 -0.69 -0.50 107.32 108.93 1l5q s GLY 156 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1l5q s GLY 156 CO 0.00 -0.08 -0.10 -0.19 0.00 0.00 0.00 173.10 172.73 1l5q s TYR 157 N -0.35 1.71 0.00 1.90 1.51 -0.07 0.15 117.35 122.20 1l5q s TYR 157 Ca 0.13 -0.87 0.00 0.00 -1.01 0.00 0.00 57.07 55.31 1l5q s TYR 157 Cb -0.12 -1.34 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 1l5q s TYR 157 CO 0.02 -0.54 0.00 0.41 -1.11 0.00 0.00 175.55 174.33 1l5q n GLY 158 N 4.75 3.82 3.56 0.71 0.00 -0.68 -1.35 105.19 115.99 1l5q n GLY 158 Ca -0.15 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1l5q n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5q s ILE 159 N -2.17 3.64 -1.09 -0.61 1.01 -1.26 -0.96 121.20 119.76 1l5q s ILE 159 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 60.00 1l5q s ILE 159 Cb 0.00 -2.49 0.17 0.00 0.01 0.00 0.00 42.46 40.14 1l5q s ILE 159 CO 0.00 0.59 1.28 -0.60 0.00 0.00 0.00 174.94 176.21 1l5q s ARG 160 N -0.66 3.91 0.30 2.79 3.52 0.55 -4.72 118.95 124.65 1l5q s ARG 160 Ca 0.10 -2.34 -0.29 0.00 -0.13 0.00 0.00 55.73 53.06 1l5q s ARG 160 Cb -0.11 -4.96 -0.10 0.00 -1.56 0.00 0.00 34.95 28.22 1l5q s ARG 160 CO 0.02 -1.72 1.35 0.71 -0.81 0.00 0.00 175.30 174.85 1l5q s TYR 161 N 1.71 3.04 0.28 5.12 2.02 -1.26 -4.71 117.35 123.57 1l5q s TYR 161 Ca 0.38 1.29 0.04 0.00 -0.37 0.00 0.00 57.07 58.41 1l5q s TYR 161 Cb -0.04 -3.72 0.42 0.00 -0.40 0.00 0.00 41.96 38.22 1l5q s TYR 161 CO -0.04 -2.11 1.70 1.49 -1.57 0.00 0.00 175.55 175.02 1l5q h GLU 162 N 3.97 0.37 -4.76 -0.62 4.81 -0.66 -3.41 114.58 114.28 1l5q h GLU 162 Ca -0.48 -0.16 -0.60 0.00 -0.13 0.00 0.00 59.36 58.00 1l5q h GLU 162 Cb 1.22 -0.01 -0.35 0.00 0.63 0.00 0.00 28.75 30.24 1l5q h GLU 162 CO 0.70 0.67 -0.84 0.71 -0.73 0.00 0.00 179.01 179.52 1l5q s TYR 163 N -4.30 2.07 0.00 0.92 1.51 -0.00 -4.27 117.35 113.27 1l5q s TYR 163 Ca -0.06 -1.03 0.00 0.00 -1.01 0.00 0.00 57.07 54.98 1l5q s TYR 163 Cb 0.13 -1.49 0.00 0.00 -0.11 0.00 0.00 41.96 40.49 1l5q s TYR 163 CO 0.78 -0.53 0.00 0.41 -1.11 0.00 0.00 175.55 175.10 1l5q n GLY 164 N 4.32 0.93 3.71 0.71 0.00 -1.21 -1.90 105.19 111.76 1l5q n GLY 164 Ca -0.19 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1l5q n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1l5q n ILE 165 N 0.00 0.02 -1.42 -0.61 0.13 -0.25 -4.50 119.36 112.74 1l5q n ILE 165 Ca 0.00 -0.00 -0.37 0.00 -1.10 0.00 0.00 62.75 61.28 1l5q n ILE 165 Cb 0.00 -1.96 0.07 0.00 -0.84 0.00 0.00 39.64 36.91 1l5q n ILE 165 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 1l5q n PHE 166 N 4.02 0.18 -2.85 9.51 -1.74 -1.26 -4.64 117.46 120.68 1l5q n PHE 166 Ca 0.16 0.40 -0.41 0.00 -0.56 0.00 0.00 57.45 57.04 1l5q n PHE 166 Cb 0.34 -2.04 -0.04 0.00 1.52 0.00 0.00 39.48 39.26 1l5q n PHE 166 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1l5q s ASN 167 N -1.44 7.30 -0.14 5.98 0.01 -0.15 -4.89 114.94 121.61 1l5q s ASN 167 Ca 0.72 1.56 -0.13 0.00 -0.71 0.00 0.00 52.86 54.31 1l5q s ASN 167 Cb -0.38 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.72 1l5q s ASN 167 CO 0.52 -0.10 0.27 -1.58 -1.51 0.00 0.00 177.10 174.70 1l5q s GLN 168 N 0.34 4.10 0.18 -0.60 0.74 -1.26 -1.43 119.66 121.73 1l5q s GLN 168 Ca 0.44 0.08 0.10 0.00 0.05 0.00 0.00 55.36 56.03 1l5q s GLN 168 Cb -0.21 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.49 1l5q s GLN 168 CO 0.26 0.37 -0.21 0.15 -0.55 0.00 0.00 175.29 175.31 1l5q s LYS 169 N 0.06 1.39 -0.21 1.67 -0.14 -0.31 -3.95 119.74 118.25 1l5q s LYS 169 Ca 0.16 -1.46 -0.02 0.00 -1.36 0.00 0.00 55.97 53.29 1l5q s LYS 169 Cb -0.13 -1.56 0.00 0.00 -1.68 0.00 0.00 37.83 34.46 1l5q s LYS 169 CO 0.05 0.33 -0.10 0.42 -0.76 0.00 0.00 175.35 175.28 1l5q s ILE 170 N -1.88 2.84 -0.15 2.17 -1.09 -1.26 -0.06 121.20 121.79 1l5q s ILE 170 Ca 0.18 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 57.90 1l5q s ILE 170 Cb -0.07 -2.28 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 1l5q s ILE 170 CO 0.08 0.45 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.98 1l5q s ARG 171 N 1.40 2.15 -1.46 2.79 1.81 0.68 -4.69 118.95 121.62 1l5q s ARG 171 Ca 0.05 -0.52 -0.11 0.00 -1.72 0.00 0.00 55.73 53.43 1l5q s ARG 171 Cb -0.14 -2.03 0.05 0.00 -0.45 0.00 0.00 34.95 32.38 1l5q s ARG 171 CO -0.07 -0.25 1.05 -3.47 -0.68 0.00 0.00 175.30 171.88 1l5q n ASP 172 N 4.80 -5.20 0.00 0.23 2.03 -1.26 -1.62 116.55 115.52 1l5q n ASP 172 Ca -0.16 -0.69 0.00 0.00 0.52 0.00 0.00 54.79 54.46 1l5q n ASP 172 Cb 0.50 -4.32 0.00 0.00 -0.72 0.00 0.00 41.12 36.58 1l5q n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l5q n GLY 173 N -1.79 2.33 3.79 0.27 0.00 -1.26 -5.03 105.19 103.50 1l5q n GLY 173 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1l5q n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l5q s TRP 174 N -3.06 3.10 0.21 1.61 0.52 -0.64 -3.68 118.94 116.99 1l5q s TRP 174 Ca 0.00 -0.07 -0.30 0.00 0.02 0.00 0.00 56.10 55.75 1l5q s TRP 174 Cb 0.00 -1.45 -0.08 0.00 -1.15 0.00 0.00 33.47 30.79 1l5q s TRP 174 CO 0.00 0.52 1.12 -1.14 0.02 0.00 0.00 176.95 177.48 1l5q s GLN 175 N -3.40 4.58 -0.03 4.98 0.74 -1.26 -0.23 119.66 125.03 1l5q s GLN 175 Ca 0.31 1.78 0.04 0.00 0.05 0.00 0.00 55.36 57.55 1l5q s GLN 175 Cb -0.09 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.77 1l5q s GLN 175 CO 0.24 0.07 -0.16 0.08 -0.55 0.00 0.00 175.29 174.96 1l5q s VAL 176 N -0.43 1.30 -0.13 1.34 1.01 0.92 -4.87 120.40 119.54 1l5q s VAL 176 Ca 0.49 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 1l5q s VAL 176 Cb -0.31 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1l5q s VAL 176 CO 0.37 0.37 0.14 -1.61 0.00 0.00 0.00 175.10 174.37 1l5q s GLU 177 N -0.12 3.49 0.01 2.72 8.01 -1.26 -1.16 118.70 130.39 1l5q s GLU 177 Ca 0.00 -0.14 0.04 0.00 0.01 0.00 0.00 54.97 54.89 1l5q s GLU 177 Cb -0.09 -3.20 -0.02 0.00 -4.31 0.00 0.00 34.13 26.51 1l5q s GLU 177 CO 0.01 0.75 -0.13 -1.21 0.01 0.00 0.00 175.26 174.69 1l5q s GLU 178 N -0.93 0.93 0.26 1.61 2.02 -0.51 -4.99 118.70 117.08 1l5q s GLU 178 Ca 0.14 -0.58 -0.31 0.00 0.02 0.00 0.00 54.97 54.24 1l5q s GLU 178 Cb -0.12 -0.91 -0.12 0.00 0.10 0.00 0.00 34.13 33.08 1l5q s GLU 178 CO 0.04 0.24 1.58 0.00 0.02 0.00 0.00 175.26 177.13 1l5q n ALA 179 N 2.34 2.24 -3.11 5.21 0.00 -1.26 -0.98 120.51 124.95 1l5q n ALA 179 Ca -0.16 0.39 -0.45 0.00 0.00 0.00 0.00 53.44 53.22 1l5q n ALA 179 Cb 0.55 -2.43 -0.00 0.00 0.00 0.00 0.00 19.45 17.57 1l5q n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l5q s ASP 180 N 0.61 7.11 -1.13 0.00 2.15 -1.26 -4.66 116.67 119.48 1l5q s ASP 180 Ca 0.68 -3.12 -0.08 0.00 0.43 0.00 0.00 52.55 50.45 1l5q s ASP 180 Cb -0.54 -2.32 -0.11 0.00 -0.30 0.00 0.00 42.92 39.65 1l5q s ASP 180 CO 0.45 -0.59 3.07 -0.67 -0.17 0.00 0.00 175.17 177.26 1l5q n ASP 181 N 4.54 7.71 0.31 -0.34 2.03 -1.26 -3.28 116.55 126.25 1l5q n ASP 181 Ca 0.29 -2.63 0.19 0.00 0.52 0.00 0.00 54.79 53.16 1l5q n ASP 181 Cb 0.42 -1.49 1.01 0.00 -0.72 0.00 0.00 41.12 40.35 1l5q n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1l5q h TRP 182 N 4.36 0.00 -0.03 -0.67 5.08 -1.91 -2.33 115.95 120.46 1l5q h TRP 182 Ca 0.66 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.63 1l5q h TRP 182 Cb 0.62 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.78 1l5q h TRP 182 CO 1.82 0.00 -0.01 1.28 -1.28 0.00 0.00 178.44 180.25 1l5q n LEU 183 N -2.89 2.84 -0.30 0.11 4.77 -1.26 -4.60 117.00 115.67 1l5q n LEU 183 Ca -0.02 -0.95 0.12 0.00 -0.03 0.00 0.00 56.01 55.13 1l5q n LEU 183 Cb 0.15 -0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.53 1l5q n LEU 183 CO 0.16 0.47 1.03 -0.09 -1.33 0.00 0.00 177.39 177.64 1l5q h ARG 184 N 4.45 0.37 -0.12 3.23 2.43 -1.79 -0.46 114.38 122.50 1l5q h ARG 184 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1l5q h ARG 184 Cb 0.95 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1l5q h ARG 184 CO 0.00 0.25 0.00 0.66 -1.51 0.00 0.00 179.97 179.37 1l5q n TYR 185 N -5.06 0.13 0.00 2.20 0.53 -1.26 -5.05 117.16 108.64 1l5q n TYR 185 Ca 0.21 -0.06 0.00 0.00 -1.02 0.00 0.00 57.90 57.03 1l5q n TYR 185 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.94 1l5q n TYR 185 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1l5q n GLY 186 N 1.33 2.28 3.07 2.72 0.00 -0.18 -5.00 105.19 109.41 1l5q n GLY 186 Ca 0.16 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 1l5q n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l5q s ASN 187 N 0.00 4.81 0.12 1.61 2.47 -1.26 -4.92 114.94 117.76 1l5q s ASN 187 Ca 0.00 -1.88 0.19 0.00 0.42 0.00 0.00 52.86 51.59 1l5q s ASN 187 Cb 0.00 -1.66 0.79 0.00 -1.45 0.00 0.00 41.25 38.93 1l5q s ASN 187 CO 0.00 -0.36 1.58 -0.81 -3.72 0.00 0.00 177.10 173.79 1l5q n PRO 188 N 4.39 0.09 -0.04 0.43 -0.04 -1.26 -3.02 135.00 135.55 1l5q n PRO 188 Ca -0.03 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1l5q n PRO 188 Cb 0.42 -1.67 0.47 0.00 -0.04 0.00 0.00 33.50 32.69 1l5q n PRO 188 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1l5q n TRP 189 N -1.83 0.11 -4.36 0.54 7.02 -1.26 -4.87 117.44 112.79 1l5q n TRP 189 Ca 0.03 -0.06 -0.30 0.00 -1.02 0.00 0.00 57.50 56.16 1l5q n TRP 189 Cb 0.20 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 28.98 1l5q n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1l5q s GLU 190 N -1.89 1.89 -0.24 -0.99 -1.05 -1.17 -4.18 118.70 111.07 1l5q s GLU 190 Ca 0.35 -1.12 -0.00 0.00 -0.15 0.00 0.00 54.97 54.05 1l5q s GLU 190 Cb 0.18 -2.16 0.07 0.00 -0.44 0.00 0.00 34.13 31.79 1l5q s GLU 190 CO 0.29 0.50 0.01 0.21 0.95 0.00 0.00 175.26 177.21 1l5q s LYS 191 N -2.02 1.14 0.36 -4.83 2.47 0.17 -4.92 119.74 112.11 1l5q s LYS 191 Ca 0.18 -0.88 -0.27 0.00 -1.56 0.00 0.00 55.97 53.44 1l5q s LYS 191 Cb -0.11 -2.36 -0.12 0.00 -1.46 0.00 0.00 37.83 33.78 1l5q s LYS 191 CO 0.10 -0.70 1.27 0.45 0.16 0.00 0.00 175.35 176.62 1l5q n SER 192 N 4.80 2.63 -3.30 1.43 2.88 -1.26 -0.88 113.62 119.92 1l5q n SER 192 Ca -0.08 1.18 -0.26 0.00 -1.33 0.00 0.00 58.87 58.38 1l5q n SER 192 Cb 0.44 -1.48 -0.07 0.00 -0.75 0.00 0.00 64.21 62.36 1l5q n SER 192 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1l5q n ARG 193 N 0.44 2.11 -0.26 -1.46 5.12 -0.24 -4.86 116.66 117.51 1l5q n ARG 193 Ca 0.05 -4.29 0.18 0.00 -1.93 0.00 0.00 57.85 51.87 1l5q n ARG 193 Cb 0.37 -1.98 0.48 0.00 -1.16 0.00 0.00 32.46 30.17 1l5q n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1l5q h PRO 194 N 3.94 0.45 0.00 5.56 0.13 -1.92 -1.39 132.00 138.78 1l5q h PRO 194 Ca 0.16 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1l5q h PRO 194 Cb 0.71 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1l5q h PRO 194 CO 0.73 0.30 0.00 -0.85 -0.23 0.00 0.00 178.00 177.95 1l5q n GLU 195 N -4.55 0.19 -0.27 0.86 0.00 -1.26 -2.26 120.64 113.35 1l5q n GLU 195 Ca 0.20 0.16 0.07 0.00 0.00 0.00 0.00 57.16 57.58 1l5q n GLU 195 Cb 0.68 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.81 1l5q n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1l5q n PHE 196 N -1.25 0.60 -1.71 -1.84 3.72 -0.52 -5.02 117.46 111.43 1l5q n PHE 196 Ca 0.06 -0.71 -0.38 0.00 -0.05 0.00 0.00 57.45 56.37 1l5q n PHE 196 Cb 0.08 -0.17 0.06 0.00 -0.94 0.00 0.00 39.48 38.52 1l5q n PHE 196 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1l5q n MET 197 N -0.19 1.23 -3.95 -1.08 1.56 -0.96 -4.72 117.12 109.02 1l5q n MET 197 Ca 0.15 0.47 -0.09 0.00 -0.27 0.00 0.00 57.70 57.96 1l5q n MET 197 Cb 0.64 -2.47 -0.10 0.00 2.15 0.00 0.00 33.22 33.44 1l5q n MET 197 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1l5q s LEU 198 N -3.61 1.96 -0.00 -0.89 1.43 -0.60 -4.97 118.68 112.00 1l5q s LEU 198 Ca 0.78 -0.52 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 1l5q s LEU 198 Cb -0.40 0.43 -0.06 0.00 0.03 0.00 0.00 46.19 46.19 1l5q s LEU 198 CO 0.44 -0.44 0.41 -2.16 0.23 0.00 0.00 176.35 174.83 1l5q s PRO 199 N -2.23 3.91 -0.00 1.29 0.04 -1.26 -0.12 135.00 136.63 1l5q s PRO 199 Ca -0.08 0.41 0.08 0.00 0.04 0.00 0.00 61.00 61.44 1l5q s PRO 199 Cb -0.04 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1l5q s PRO 199 CO -0.03 0.69 -0.25 0.08 0.04 0.00 0.00 177.00 177.52 1l5q s VAL 200 N -1.07 2.14 0.00 -0.36 1.01 0.61 -4.93 120.40 117.80 1l5q s VAL 200 Ca 0.24 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1l5q s VAL 200 Cb -0.17 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1l5q s VAL 200 CO 0.13 0.52 0.02 -1.00 0.00 0.00 0.00 175.10 174.77 1l5q s HIS 201 N -0.67 3.11 0.05 5.22 3.76 -1.26 -1.28 115.29 124.22 1l5q s HIS 201 Ca 0.11 0.10 -0.00 0.00 -0.15 0.00 0.00 55.06 55.11 1l5q s HIS 201 Cb -0.10 -1.68 -0.03 0.00 1.11 0.00 0.00 32.58 31.88 1l5q s HIS 201 CO -0.00 0.48 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.27 1l5q s PHE 202 N -1.12 0.54 0.00 1.40 0.08 -0.39 -4.96 117.98 113.53 1l5q s PHE 202 Ca 0.21 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.37 1l5q s PHE 202 Cb -0.12 -0.37 0.00 0.00 -0.57 0.00 0.00 43.02 41.96 1l5q s PHE 202 CO 0.11 -0.27 0.00 0.66 -0.10 0.00 0.00 175.22 175.62 1l5q n TYR 203 N 0.50 0.00 -4.69 0.36 4.02 0.37 -0.38 117.16 117.35 1l5q n TYR 203 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1l5q n TYR 203 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 1l5q n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l5q n GLY 204 N 0.00 0.29 3.35 2.72 0.00 -1.23 -4.57 105.19 105.75 1l5q n GLY 204 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1l5q n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5q s LYS 205 N 0.00 1.12 -0.10 1.61 1.02 0.11 -4.88 119.74 118.62 1l5q s LYS 205 Ca 0.00 -0.77 -0.09 0.00 0.02 0.00 0.00 55.97 55.14 1l5q s LYS 205 Cb 0.00 0.47 -0.04 0.00 -0.52 0.00 0.00 37.83 37.74 1l5q s LYS 205 CO 0.00 -0.44 0.19 0.08 -0.92 0.00 0.00 175.35 174.26 1l5q s VAL 206 N -3.83 5.41 -0.10 3.17 1.01 -1.26 0.10 120.40 124.90 1l5q s VAL 206 Ca 0.05 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1l5q s VAL 206 Cb 0.02 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1l5q s VAL 206 CO -0.10 0.60 -0.12 -0.70 0.00 0.00 0.00 175.10 174.79 1l5q s GLU 207 N -0.95 1.82 -1.06 2.72 2.12 0.15 -4.98 118.70 118.52 1l5q s GLU 207 Ca 0.16 -0.41 -0.09 0.00 0.36 0.00 0.00 54.97 55.00 1l5q s GLU 207 Cb -0.13 -1.64 0.27 0.00 0.26 0.00 0.00 34.13 32.89 1l5q s GLU 207 CO 0.06 -0.11 1.04 -1.01 -0.54 0.00 0.00 175.26 174.69 1l5q s HIS 208 N 1.15 4.19 0.81 5.30 3.76 -1.26 0.91 115.29 130.15 1l5q s HIS 208 Ca -0.05 -2.67 -0.09 0.00 -0.15 0.00 0.00 55.06 52.10 1l5q s HIS 208 Cb -0.14 -3.77 0.13 0.00 1.11 0.00 0.00 32.58 29.90 1l5q s HIS 208 CO -0.03 -0.93 1.14 0.95 -0.85 0.00 0.00 174.74 175.02 1l5q s THR 209 N -1.14 2.12 -1.96 1.30 -4.23 -1.21 -4.92 115.64 105.60 1l5q s THR 209 Ca 0.29 -0.22 0.02 0.00 -1.18 0.00 0.00 61.69 60.60 1l5q s THR 209 Cb -0.10 -2.90 0.07 0.00 1.34 0.00 0.00 72.50 70.91 1l5q s THR 209 CO -0.09 0.00 1.04 -0.46 -0.54 0.00 0.00 174.62 174.57 1l5q n ASN 210 N -3.24 0.43 -0.00 3.99 0.23 -1.26 -2.55 115.26 112.86 1l5q n ASN 210 Ca 0.12 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.17 1l5q n ASN 210 Cb 0.60 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 1l5q n ASN 210 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l5q n THR 211 N -0.27 0.55 0.00 5.53 -2.24 -1.26 -5.10 114.28 111.50 1l5q n THR 211 Ca 0.02 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1l5q n THR 211 Cb 0.07 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1l5q n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5q n GLY 212 N -0.28 3.24 3.75 3.38 0.00 -1.06 -5.03 105.19 109.20 1l5q n GLY 212 Ca 0.00 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1l5q n GLY 212 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l5q s THR 213 N -2.64 3.10 -0.01 2.61 -4.23 -1.26 -3.29 115.64 109.92 1l5q s THR 213 Ca 0.00 1.02 0.06 0.00 -1.18 0.00 0.00 61.69 61.59 1l5q s THR 213 Cb 0.00 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1l5q s THR 213 CO 0.00 0.21 -0.19 -0.54 -0.54 0.00 0.00 174.62 173.55 1l5q s LYS 214 N -1.02 2.23 -0.30 3.99 -0.14 0.26 -4.86 119.74 119.91 1l5q s LYS 214 Ca 0.51 -0.86 -0.08 0.00 -1.36 0.00 0.00 55.97 54.18 1l5q s LYS 214 Cb -0.37 -2.21 0.00 0.00 -1.68 0.00 0.00 37.83 33.58 1l5q s LYS 214 CO 0.44 0.58 0.10 -0.46 -0.76 0.00 0.00 175.35 175.25 1l5q s TRP 215 N -0.76 3.15 0.34 3.18 -0.00 -1.26 0.30 118.94 123.90 1l5q s TRP 215 Ca 0.12 -0.85 0.03 0.00 -0.00 0.00 0.00 56.10 55.40 1l5q s TRP 215 Cb -0.10 -2.28 -0.05 0.00 -0.00 0.00 0.00 33.47 31.04 1l5q s TRP 215 CO 0.01 -0.54 0.09 0.96 -0.00 0.00 0.00 176.95 177.48 1l5q s ILE 216 N 1.53 0.84 -1.51 5.86 -4.36 0.11 -4.80 121.20 118.88 1l5q s ILE 216 Ca 0.03 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.38 1l5q s ILE 216 Cb -0.17 -2.61 0.02 0.00 1.25 0.00 0.00 42.46 40.95 1l5q s ILE 216 CO 0.03 0.00 0.46 0.47 0.24 0.00 0.00 174.94 176.14 1l5q n ASP 217 N -0.86 -5.52 -4.88 4.36 8.00 -1.26 0.06 116.55 116.45 1l5q n ASP 217 Ca -0.03 -0.23 -0.30 0.00 0.71 0.00 0.00 54.79 54.94 1l5q n ASP 217 Cb 0.66 -4.51 -0.00 0.00 -0.02 0.00 0.00 41.12 37.25 1l5q n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l5q s THR 218 N -3.08 4.76 0.06 -3.53 -4.23 -1.26 -3.49 115.64 104.87 1l5q s THR 218 Ca 0.26 0.68 -0.14 0.00 -1.18 0.00 0.00 61.69 61.30 1l5q s THR 218 Cb -0.12 -3.83 -0.06 0.00 1.34 0.00 0.00 72.50 69.83 1l5q s THR 218 CO 0.32 -0.92 0.45 -1.10 -0.54 0.00 0.00 174.62 172.83 1l5q s GLN 219 N -4.75 3.93 -0.09 3.99 -0.21 0.49 -4.88 119.66 118.14 1l5q s GLN 219 Ca 0.53 0.41 0.01 0.00 0.02 0.00 0.00 55.36 56.32 1l5q s GLN 219 Cb -0.11 -3.11 -0.02 0.00 1.00 0.00 0.00 33.01 30.77 1l5q s GLN 219 CO 0.46 0.61 -0.10 0.08 -2.12 0.00 0.00 175.29 174.22 1l5q s VAL 220 N -1.24 3.39 -0.04 1.09 1.01 -1.26 -1.26 120.40 122.09 1l5q s VAL 220 Ca 0.29 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1l5q s VAL 220 Cb -0.16 -2.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 1l5q s VAL 220 CO 0.16 0.56 -0.14 -0.69 0.00 0.00 0.00 175.10 174.99 1l5q s VAL 221 N -0.30 1.22 0.33 2.92 1.01 -0.41 -4.40 120.40 120.78 1l5q s VAL 221 Ca 0.03 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1l5q s VAL 221 Cb -0.13 -1.06 -0.08 0.00 0.00 0.00 0.00 36.38 35.11 1l5q s VAL 221 CO 0.03 0.36 0.71 -0.76 0.00 0.00 0.00 175.10 175.44 1l5q s LEU 222 N 0.11 4.00 -0.22 3.92 1.43 0.68 -0.29 118.68 128.32 1l5q s LEU 222 Ca -0.04 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 1l5q s LEU 222 Cb -0.11 -3.98 0.04 0.00 0.03 0.00 0.00 46.19 42.18 1l5q s LEU 222 CO 0.02 -0.25 -0.15 0.00 0.23 0.00 0.00 176.35 176.20 1l5q s ALA 223 N -2.09 2.43 -0.29 4.21 0.00 0.83 -0.89 121.76 125.96 1l5q s ALA 223 Ca 0.52 -1.48 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 1l5q s ALA 223 Cb -0.10 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 1l5q s ALA 223 CO 0.23 -0.78 0.13 -1.17 0.00 0.00 0.00 175.76 174.17 1l5q s LEU 224 N 1.20 3.90 0.23 0.00 2.96 0.21 -1.55 118.68 125.63 1l5q s LEU 224 Ca -0.02 -0.39 -0.23 0.00 -0.22 0.00 0.00 54.13 53.28 1l5q s LEU 224 Cb -0.17 -1.99 -0.09 0.00 0.50 0.00 0.00 46.19 44.45 1l5q s LEU 224 CO -0.09 -0.13 0.79 -2.16 -1.32 0.00 0.00 176.35 173.44 1l5q s PRO 225 N 1.63 4.42 -0.10 0.98 0.04 -1.26 -0.63 135.00 140.07 1l5q s PRO 225 Ca 0.05 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.17 1l5q s PRO 225 Cb -0.16 -2.97 0.01 0.00 0.04 0.00 0.00 34.50 31.42 1l5q s PRO 225 CO 0.06 0.42 -0.15 0.71 0.04 0.00 0.00 177.00 178.08 1l5q s TYR 226 N -1.44 1.88 -0.13 0.56 2.02 0.07 -1.08 117.35 119.23 1l5q s TYR 226 Ca 0.43 -0.85 -0.10 0.00 -0.37 0.00 0.00 57.07 56.18 1l5q s TYR 226 Cb -0.19 -1.36 -0.05 0.00 -0.40 0.00 0.00 41.96 39.96 1l5q s TYR 226 CO 0.23 -0.43 0.19 -0.51 -1.57 0.00 0.00 175.55 173.46 1l5q s ASP 227 N 0.91 6.41 -0.10 2.29 -0.00 -0.06 -1.02 116.67 125.11 1l5q s ASP 227 Ca -0.08 0.49 0.02 0.00 -0.00 0.00 0.00 52.55 52.97 1l5q s ASP 227 Cb -0.15 -2.11 0.01 0.00 -0.00 0.00 0.00 42.92 40.67 1l5q s ASP 227 CO -0.00 0.31 -0.16 -0.89 -0.00 0.00 0.00 175.17 174.43 1l5q s THR 228 N -0.53 1.51 0.41 -1.27 2.01 -0.26 0.42 115.64 117.92 1l5q s THR 228 Ca 0.15 -0.67 -0.25 0.00 0.31 0.00 0.00 61.69 61.23 1l5q s THR 228 Cb -0.13 -1.36 -0.08 0.00 0.01 0.00 0.00 72.50 70.94 1l5q s THR 228 CO 0.04 0.44 1.22 -2.16 -0.69 0.00 0.00 174.62 173.47 1l5q s PRO 229 N 0.79 3.98 -0.44 4.92 0.04 -1.26 -1.22 135.00 141.80 1l5q s PRO 229 Ca -0.11 1.95 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1l5q s PRO 229 Cb -0.16 -2.67 0.12 0.00 0.04 0.00 0.00 34.50 31.83 1l5q s PRO 229 CO 0.02 -0.42 0.20 0.08 0.04 0.00 0.00 177.00 176.92 1l5q s VAL 230 N -1.37 2.02 0.09 -0.36 1.01 0.71 -4.88 120.40 117.63 1l5q s VAL 230 Ca 0.58 -2.74 -0.31 0.00 0.00 0.00 0.00 61.98 59.51 1l5q s VAL 230 Cb -0.33 -2.43 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 1l5q s VAL 230 CO 0.42 -0.78 1.28 -2.16 0.00 0.00 0.00 175.10 173.86 1l5q s PRO 231 N 0.29 4.39 0.70 2.72 0.04 -1.26 -0.56 135.00 141.32 1l5q s PRO 231 Ca 0.15 1.90 -0.11 0.00 0.04 0.00 0.00 61.00 62.99 1l5q s PRO 231 Cb -0.23 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.02 1l5q s PRO 231 CO -0.04 -0.33 1.06 0.20 0.04 0.00 0.00 177.00 177.94 1l5q s GLY 232 N 1.04 1.65 -0.36 0.56 0.00 0.48 -4.76 107.32 105.93 1l5q s GLY 232 Ca 0.61 -0.04 -0.29 0.00 0.00 0.00 0.00 44.72 45.00 1l5q s GLY 232 CO 0.30 0.29 1.29 -0.47 0.00 0.00 0.00 173.10 174.51 1l5q s TYR 233 N -3.12 2.67 -1.30 1.90 5.04 -1.26 -4.12 117.35 117.16 1l5q s TYR 233 Ca 0.58 0.83 -0.10 0.00 -2.44 0.00 0.00 57.07 55.93 1l5q s TYR 233 Cb -0.13 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.11 1l5q s TYR 233 CO 0.54 -1.64 0.56 -1.33 -1.34 0.00 0.00 175.55 172.35 1l5q n MET 234 N 7.54 -2.29 -0.17 4.97 2.81 0.55 -4.90 117.12 125.63 1l5q n MET 234 Ca 0.15 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.43 1l5q n MET 234 Cb 0.47 -4.21 0.00 0.00 -0.71 0.00 0.00 33.22 28.78 1l5q n MET 234 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1l5q n ASN 235 N -2.81 0.00 0.00 7.83 6.94 -1.26 -5.01 115.26 120.96 1l5q n ASN 235 Ca -0.22 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.16 1l5q n ASN 235 Cb 0.64 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 1l5q n ASN 235 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1l5q n ASN 236 N 0.00 0.00 -4.78 0.53 3.02 -1.26 -4.96 115.26 107.80 1l5q n ASN 236 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 1l5q n ASN 236 Cb 0.54 -1.23 -0.07 0.00 -0.61 0.00 0.00 39.78 38.41 1l5q n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l5q s THR 237 N -2.44 5.26 -0.22 3.41 2.01 -1.26 -4.77 115.64 117.63 1l5q s THR 237 Ca 0.00 0.59 -0.03 0.00 0.31 0.00 0.00 61.69 62.56 1l5q s THR 237 Cb 0.00 -3.62 0.07 0.00 0.01 0.00 0.00 72.50 68.96 1l5q s THR 237 CO 0.00 0.47 0.06 -0.69 -0.69 0.00 0.00 174.62 173.78 1l5q s VAL 238 N -0.18 0.38 0.42 3.82 1.01 -1.26 -0.39 120.40 124.20 1l5q s VAL 238 Ca 0.19 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1l5q s VAL 238 Cb -0.14 -1.02 0.08 0.00 0.00 0.00 0.00 36.38 35.31 1l5q s VAL 238 CO 0.07 -0.34 0.57 0.59 0.00 0.00 0.00 175.10 175.99 1l5q n ASN 239 N 5.09 0.79 -4.19 3.32 3.02 0.28 -4.62 115.26 118.95 1l5q n ASN 239 Ca -0.07 -1.67 -0.26 0.00 -0.03 0.00 0.00 54.58 52.56 1l5q n ASN 239 Cb 0.46 -0.37 -0.15 0.00 -0.61 0.00 0.00 39.78 39.11 1l5q n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l5q s THR 240 N -1.66 1.49 -0.27 3.41 2.01 -1.26 -0.20 115.64 119.16 1l5q s THR 240 Ca 0.38 -0.85 -0.03 0.00 0.31 0.00 0.00 61.69 61.51 1l5q s THR 240 Cb -0.02 -1.25 0.03 0.00 0.01 0.00 0.00 72.50 71.27 1l5q s THR 240 CO 0.25 0.39 -0.02 -0.32 -0.69 0.00 0.00 174.62 174.23 1l5q s MET 241 N -0.53 2.81 -0.28 4.92 1.75 -0.36 -1.71 119.30 125.89 1l5q s MET 241 Ca 0.07 -1.01 -0.08 0.00 -1.25 0.00 0.00 55.69 53.42 1l5q s MET 241 Cb -0.07 -3.09 -0.01 0.00 2.84 0.00 0.00 34.83 34.49 1l5q s MET 241 CO -0.00 -0.45 0.09 0.50 -0.65 0.00 0.00 175.02 174.51 1l5q s ARG 242 N 1.34 3.37 -0.13 4.11 3.52 0.12 -1.11 118.95 130.18 1l5q s ARG 242 Ca -0.00 -0.67 -0.01 0.00 -0.13 0.00 0.00 55.73 54.92 1l5q s ARG 242 Cb -0.17 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 1l5q s ARG 242 CO -0.03 -0.34 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.51 1l5q s LEU 243 N 1.57 2.86 0.04 -0.88 1.02 -0.18 -1.69 118.68 121.41 1l5q s LEU 243 Ca 0.05 -0.26 -0.14 0.00 0.02 0.00 0.00 54.13 53.79 1l5q s LEU 243 Cb -0.16 -1.65 -0.06 0.00 0.02 0.00 0.00 46.19 44.34 1l5q s LEU 243 CO 0.04 0.18 0.43 0.26 0.02 0.00 0.00 176.35 177.28 1l5q s TRP 244 N 0.25 3.69 -0.02 0.29 0.52 -0.13 -0.75 118.94 122.79 1l5q s TRP 244 Ca -0.07 0.98 0.08 0.00 0.02 0.00 0.00 56.10 57.10 1l5q s TRP 244 Cb -0.15 -2.29 -0.02 0.00 -1.15 0.00 0.00 33.47 29.86 1l5q s TRP 244 CO 0.05 0.59 -0.25 0.45 0.02 0.00 0.00 176.95 177.81 1l5q s SER 245 N -1.28 3.11 0.08 2.95 0.15 0.19 -0.33 113.70 118.57 1l5q s SER 245 Ca 0.27 -0.46 -0.23 0.00 0.70 0.00 0.00 55.95 56.24 1l5q s SER 245 Cb -0.16 -0.40 -0.06 0.00 -1.71 0.00 0.00 66.02 63.68 1l5q s SER 245 CO 0.15 0.32 0.69 0.00 1.20 0.00 0.00 173.24 175.60 1l5q s ALA 246 N -0.58 3.47 0.03 5.45 0.00 -1.26 -0.62 121.76 128.24 1l5q s ALA 246 Ca 0.09 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1l5q s ALA 246 Cb -0.10 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 1l5q s ALA 246 CO -0.01 0.23 -0.05 1.03 0.00 0.00 0.00 175.76 176.97 1l5q s ARG 247 N -0.65 0.38 0.34 0.00 1.81 -0.07 -4.54 118.95 116.23 1l5q s ARG 247 Ca 0.34 -0.65 -0.26 0.00 -1.72 0.00 0.00 55.73 53.45 1l5q s ARG 247 Cb -0.21 -0.04 -0.10 0.00 -0.45 0.00 0.00 34.95 34.15 1l5q s ARG 247 CO 0.22 -0.01 0.96 0.00 -0.68 0.00 0.00 175.30 175.79 1l5q s ALA 248 N -1.39 3.19 0.84 2.13 0.00 -1.26 -0.23 121.76 125.04 1l5q s ALA 248 Ca -0.13 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.26 1l5q s ALA 248 Cb -0.10 -3.20 0.10 0.00 0.00 0.00 0.00 23.12 19.92 1l5q s ALA 248 CO -0.00 0.11 1.09 -1.25 0.00 0.00 0.00 175.76 175.71 1l5q s PRO 249 N -2.17 1.71 5.69 0.00 0.04 -1.26 -4.80 135.00 134.20 1l5q s PRO 249 Ca 0.52 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1l5q s PRO 249 Cb -0.19 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1l5q s PRO 249 CO 0.24 -1.93 0.00 0.09 0.04 0.00 0.00 177.00 175.44 1l5q n ASN 250 N -3.67 0.00 0.00 6.66 5.03 -1.26 -5.10 115.26 116.92 1l5q n ASN 250 Ca 0.07 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.52 1l5q n ASN 250 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.31 1l5q n ASN 250 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1l5q n ASP 261 N 11.20 0.00 -0.06 6.41 2.03 -1.26 -5.21 116.55 129.67 1l5q n ASP 261 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1l5q n ASP 261 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1l5q n ASP 261 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1l5q h TYR 262 N 0.00 0.30 0.11 -0.67 3.20 -2.06 -1.64 116.97 116.21 1l5q h TYR 262 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1l5q h TYR 262 Cb 0.00 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1l5q h TYR 262 CO 0.00 0.19 -0.05 0.82 -1.64 0.00 0.00 178.16 177.48 1l5q h ILE 263 N 0.33 0.97 -0.90 1.81 1.08 -2.05 -1.64 117.51 117.10 1l5q h ILE 263 Ca 0.09 -0.27 0.07 0.00 -0.39 0.00 0.00 64.86 64.37 1l5q h ILE 263 Cb -0.04 1.14 -0.07 0.00 -3.07 0.00 0.00 36.82 34.79 1l5q h ILE 263 CO -0.02 0.07 0.56 -0.61 -0.69 0.00 0.00 178.15 177.46 1l5q h GLN 264 N -0.26 0.98 -0.88 2.37 5.75 -1.98 -0.12 115.11 120.96 1l5q h GLN 264 Ca -0.01 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1l5q h GLN 264 Cb 0.22 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 1l5q h GLN 264 CO 0.02 0.65 0.52 0.00 -2.65 0.00 0.00 178.83 177.38 1l5q h ALA 265 N 1.43 1.13 -0.37 3.38 0.00 -1.06 0.15 119.26 123.91 1l5q h ALA 265 Ca 0.40 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1l5q h ALA 265 Cb 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l5q h ALA 265 CO -0.19 0.59 -0.10 0.28 0.00 0.00 0.00 179.25 179.83 1l5q h VAL 266 N 1.22 1.28 -0.72 0.00 2.07 -0.21 -2.98 116.25 116.90 1l5q h VAL 266 Ca 0.32 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1l5q h VAL 266 Cb -0.04 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1l5q h VAL 266 CO -0.06 0.39 0.32 -0.07 0.02 0.00 0.00 177.57 178.17 1l5q h LEU 267 N 0.53 0.96 0.00 2.57 3.38 -0.60 -2.22 115.31 119.93 1l5q h LEU 267 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1l5q h LEU 267 Cb 0.62 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1l5q h LEU 267 CO 0.04 0.84 0.00 0.47 0.09 0.00 0.00 178.44 179.88 1l5q n ASP 268 N -4.31 0.00 0.31 -0.43 8.00 0.48 -1.27 116.55 119.33 1l5q n ASP 268 Ca 0.07 0.40 0.19 0.00 0.71 0.00 0.00 54.79 56.16 1l5q n ASP 268 Cb 0.16 -0.42 0.98 0.00 -0.02 0.00 0.00 41.12 41.82 1l5q n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1l5q h ARG 269 N 0.00 0.00 -0.81 -1.24 3.08 -1.43 -0.98 114.38 113.01 1l5q h ARG 269 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1l5q h ARG 269 Cb 0.04 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1l5q h ARG 269 CO 0.00 0.02 0.53 -0.91 -1.07 0.00 0.00 179.97 178.54 1l5q h ASN 270 N 0.00 0.77 -0.66 7.04 2.35 -1.40 -2.71 115.58 120.98 1l5q h ASN 270 Ca -0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1l5q h ASN 270 Cb 0.20 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 1l5q h ASN 270 CO 0.00 0.50 0.39 -0.07 -1.65 0.00 0.00 177.43 176.60 1l5q h LEU 271 N 0.88 0.63 -0.51 1.61 3.38 -1.40 0.25 115.31 120.15 1l5q h LEU 271 Ca 0.35 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.18 1l5q h LEU 271 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1l5q h LEU 271 CO -0.12 0.43 -0.41 0.00 0.09 0.00 0.00 178.44 178.43 1l5q h ALA 272 N 1.30 0.69 0.00 1.53 0.00 -1.64 -3.05 119.26 118.08 1l5q h ALA 272 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l5q h ALA 272 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1l5q h ALA 272 CO -0.13 0.67 0.00 0.93 0.00 0.00 0.00 179.25 180.72 1l5q h GLU 273 N 0.63 0.00 0.00 0.00 5.08 -1.08 -2.95 114.58 116.26 1l5q h GLU 273 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1l5q h GLU 273 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1l5q h GLU 273 CO 0.09 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.19 1l5q h ASN 274 N 0.00 0.00 -0.64 1.42 2.35 -0.41 -3.19 115.58 115.11 1l5q h ASN 274 Ca 0.00 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1l5q h ASN 274 Cb 0.50 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 1l5q h ASN 274 CO 0.00 0.00 0.40 0.40 -1.65 0.00 0.00 177.43 176.58 1l5q h ILE 275 N 0.00 1.10 -0.73 2.81 2.04 -1.69 -2.22 117.51 118.82 1l5q h ILE 275 Ca 0.00 -0.27 -0.26 0.00 1.00 0.00 0.00 64.86 65.33 1l5q h ILE 275 Cb 0.32 0.23 -0.15 0.00 -0.74 0.00 0.00 36.82 36.48 1l5q h ILE 275 CO 0.00 0.15 0.30 -1.54 0.00 0.00 0.00 178.15 177.05 1l5q n SER 276 N -4.69 4.40 -0.02 1.72 3.41 -1.21 -4.67 113.62 112.56 1l5q n SER 276 Ca 0.06 -3.33 -0.16 0.00 -0.26 0.00 0.00 58.87 55.18 1l5q n SER 276 Cb 0.07 -0.74 -0.12 0.00 -0.26 0.00 0.00 64.21 63.16 1l5q n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1l5q h ARG 277 N 2.18 0.20 -3.98 4.33 2.43 -1.48 -1.63 114.38 116.44 1l5q h ARG 277 Ca 0.32 -0.23 -0.25 0.00 -0.81 0.00 0.00 59.98 59.01 1l5q h ARG 277 Cb 2.33 0.07 -0.26 0.00 -0.42 0.00 0.00 29.97 31.69 1l5q h ARG 277 CO 0.75 0.97 -0.73 0.08 -1.51 0.00 0.00 179.97 179.54 1l5q s VAL 278 N -3.04 0.16 0.10 0.20 1.01 -1.26 -0.82 120.40 116.75 1l5q s VAL 278 Ca -0.15 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1l5q s VAL 278 Cb 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 36.38 36.15 1l5q s VAL 278 CO 0.76 -0.09 1.11 -0.22 0.00 0.00 0.00 175.10 176.65 1l5q s LEU 279 N -0.41 4.43 -0.11 3.92 2.96 -0.80 -4.97 118.68 123.72 1l5q s LEU 279 Ca -0.03 1.98 -0.29 0.00 -0.22 0.00 0.00 54.13 55.56 1l5q s LEU 279 Cb -0.03 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1l5q s LEU 279 CO -0.00 -0.31 1.55 -0.31 -1.32 0.00 0.00 176.35 175.96 1l5q s TYR 280 N 0.44 2.22 -0.63 5.38 2.02 -1.26 -4.82 117.35 120.69 1l5q s TYR 280 Ca 0.53 0.45 0.00 0.00 -0.37 0.00 0.00 57.07 57.68 1l5q s TYR 280 Cb -0.28 -3.82 0.00 0.00 -0.40 0.00 0.00 41.96 37.47 1l5q s TYR 280 CO 0.31 -3.17 0.44 -0.35 -1.57 0.00 0.00 175.55 171.22 1l5q n PRO 281 N 7.07 0.64 -3.67 -1.71 -0.04 -1.26 -4.86 135.00 131.17 1l5q n PRO 281 Ca 0.17 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.27 1l5q n PRO 281 Cb 0.44 -1.27 -0.08 0.00 -0.04 0.00 0.00 33.50 32.55 1l5q n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1l5q s ASN 282 N 0.15 6.26 -0.24 3.54 0.01 -1.26 -4.41 114.94 118.99 1l5q s ASN 282 Ca 0.00 0.30 -0.06 0.00 -0.71 0.00 0.00 52.86 52.38 1l5q s ASN 282 Cb 0.00 -2.12 -0.02 0.00 0.41 0.00 0.00 41.25 39.52 1l5q s ASN 282 CO 0.00 0.15 0.03 -0.62 -1.51 0.00 0.00 177.10 175.15 1l5q s ASP 283 N 0.45 4.86 -1.36 -1.22 -1.08 -1.26 -4.58 116.67 112.47 1l5q s ASP 283 Ca 0.10 -0.26 -0.07 0.00 -0.52 0.00 0.00 52.55 51.80 1l5q s ASP 283 Cb -0.12 -1.86 0.03 0.00 -1.46 0.00 0.00 42.92 39.51 1l5q s ASP 283 CO 0.00 -0.03 1.02 0.59 0.52 0.00 0.00 175.17 177.27 1l5q n ASN 284 N 4.87 -4.23 -3.68 -0.34 3.02 -1.26 -5.00 115.26 108.64 1l5q n ASN 284 Ca -0.17 -0.66 -0.09 0.00 -0.03 0.00 0.00 54.58 53.63 1l5q n ASN 284 Cb 0.51 -4.60 -0.10 0.00 -0.61 0.00 0.00 39.78 34.98 1l5q n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1l5q s PHE 285 N -3.38 -0.74 -0.02 3.10 5.36 -1.26 -4.02 117.98 117.02 1l5q s PHE 285 Ca 0.39 1.51 -0.20 0.00 -0.96 0.00 0.00 56.93 57.67 1l5q s PHE 285 Cb -0.18 0.36 -0.05 0.00 -0.34 0.00 0.00 43.02 42.80 1l5q s PHE 285 CO 0.77 -0.41 0.58 0.12 -1.46 0.00 0.00 175.22 174.82 1l5q s PHE 286 N 1.68 3.66 -0.19 10.12 5.36 0.14 -4.88 117.98 133.86 1l5q s PHE 286 Ca -0.08 1.16 -0.03 0.00 -0.96 0.00 0.00 56.93 57.02 1l5q s PHE 286 Cb -0.08 -2.60 0.06 0.00 -0.34 0.00 0.00 43.02 40.06 1l5q s PHE 286 CO -0.14 0.33 0.03 -2.00 -1.46 0.00 0.00 175.22 171.98 1l5q s GLU 287 N -0.10 0.71 -0.11 10.12 2.12 -1.26 -4.95 118.70 125.23 1l5q s GLU 287 Ca 0.30 -0.41 -0.06 0.00 0.36 0.00 0.00 54.97 55.17 1l5q s GLU 287 Cb -0.18 -2.05 -0.23 0.00 0.26 0.00 0.00 34.13 31.93 1l5q s GLU 287 CO 0.16 -0.61 3.32 0.41 -0.54 0.00 0.00 175.26 178.00 1l5q n GLY 288 N 5.04 2.91 3.75 -1.50 0.00 -1.26 -4.93 105.19 109.20 1l5q n GLY 288 Ca -0.09 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 1l5q n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5q s LYS 289 N 1.27 4.80 0.27 1.61 -0.14 -1.26 -4.95 119.74 121.34 1l5q s LYS 289 Ca 0.61 1.54 -0.01 0.00 -1.36 0.00 0.00 55.97 56.75 1l5q s LYS 289 Cb 0.28 -3.28 0.51 0.00 -1.68 0.00 0.00 37.83 33.66 1l5q s LYS 289 CO -0.00 0.43 1.81 1.49 -0.76 0.00 0.00 175.35 178.32 1l5q h GLU 290 N 4.29 0.82 -0.55 1.68 4.81 -2.00 -1.12 114.58 122.52 1l5q h GLU 290 Ca -0.45 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1l5q h GLU 290 Cb 1.20 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1l5q h GLU 290 CO 0.68 0.54 0.36 1.25 -0.73 0.00 0.00 179.01 181.12 1l5q h LEU 291 N 0.85 0.60 -0.81 1.64 5.85 -1.99 0.75 115.31 122.21 1l5q h LEU 291 Ca 0.46 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 59.07 1l5q h LEU 291 Cb 0.50 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1l5q h LEU 291 CO -0.28 0.43 -0.19 -0.09 -0.34 0.00 0.00 178.44 177.97 1l5q h ARG 292 N 0.71 0.69 -0.42 1.25 9.65 -1.58 -1.53 114.38 123.16 1l5q h ARG 292 Ca 0.21 -0.25 -0.10 0.00 -1.10 0.00 0.00 59.98 58.73 1l5q h ARG 292 Cb -0.04 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1l5q h ARG 292 CO -0.05 0.83 -0.15 1.25 2.80 0.00 0.00 179.97 184.66 1l5q h LEU 293 N 0.61 0.77 -0.65 3.80 5.85 -0.65 -1.96 115.31 123.09 1l5q h LEU 293 Ca 0.09 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1l5q h LEU 293 Cb 0.66 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1l5q h LEU 293 CO 0.05 0.93 0.21 0.11 -0.34 0.00 0.00 178.44 179.40 1l5q h LYS 294 N 0.69 1.00 -0.57 1.25 1.57 -0.43 -2.00 116.57 118.08 1l5q h LYS 294 Ca 0.11 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1l5q h LYS 294 Cb 0.64 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1l5q h LYS 294 CO 0.04 0.87 0.36 1.96 -0.57 0.00 0.00 179.45 182.11 1l5q h GLN 295 N 0.93 0.76 -0.33 3.15 4.20 -0.98 0.95 115.11 123.79 1l5q h GLN 295 Ca 0.21 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1l5q h GLN 295 Cb 0.28 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1l5q h GLN 295 CO -0.01 0.53 0.16 0.93 -0.67 0.00 0.00 178.83 179.76 1l5q h GLU 296 N 0.77 0.47 -0.41 1.46 5.08 -1.13 -2.00 114.58 118.82 1l5q h GLU 296 Ca 0.21 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1l5q h GLU 296 Cb -0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1l5q h GLU 296 CO -0.04 0.44 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.43 1l5q h TYR 297 N 0.39 0.86 -0.34 4.33 3.20 -1.18 -2.77 116.97 121.47 1l5q h TYR 297 Ca 0.11 -0.17 0.06 0.00 3.14 0.00 0.00 58.73 61.88 1l5q h TYR 297 Cb 0.12 -0.21 -0.08 0.00 1.54 0.00 0.00 36.73 38.09 1l5q h TYR 297 CO -0.02 0.87 -0.41 0.35 -1.64 0.00 0.00 178.16 177.32 1l5q h PHE 298 N 0.60 -1.18 -0.17 -3.82 3.57 -0.54 0.41 116.94 115.81 1l5q h PHE 298 Ca 0.11 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1l5q h PHE 298 Cb 0.57 0.57 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1l5q h PHE 298 CO 0.05 -0.44 0.11 0.28 -2.23 0.00 0.00 178.31 176.07 1l5q h VAL 299 N -0.36 1.06 0.12 1.41 2.07 -1.39 -1.75 116.25 117.42 1l5q h VAL 299 Ca 0.13 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1l5q h VAL 299 Cb 0.59 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1l5q h VAL 299 CO -0.52 0.05 -0.16 0.58 0.02 0.00 0.00 177.57 177.54 1l5q h VAL 300 N 0.21 0.63 -0.10 2.57 2.07 -1.18 0.69 116.25 121.15 1l5q h VAL 300 Ca 0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1l5q h VAL 300 Cb -0.01 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1l5q h VAL 300 CO -0.01 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.62 1l5q h ALA 301 N 0.50 0.13 -0.49 1.67 0.00 -0.10 -0.16 119.26 120.82 1l5q h ALA 301 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1l5q h ALA 301 Cb 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1l5q h ALA 301 CO -0.07 -0.29 0.20 0.00 0.00 0.00 0.00 179.25 179.09 1l5q h ALA 302 N 0.90 0.63 0.23 0.00 0.00 -1.32 -2.54 119.26 117.16 1l5q h ALA 302 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l5q h ALA 302 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l5q h ALA 302 CO -0.00 0.23 -0.11 1.15 0.00 0.00 0.00 179.25 180.52 1l5q h THR 303 N 0.65 0.81 -0.79 0.00 2.02 -0.69 -2.03 112.91 112.88 1l5q h THR 303 Ca 0.16 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.19 1l5q h THR 303 Cb 0.18 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 1l5q h THR 303 CO -0.02 0.04 0.50 -0.07 0.37 0.00 0.00 175.52 176.35 1l5q h LEU 304 N -0.40 0.82 -0.60 2.58 3.38 -1.03 -0.75 115.31 119.30 1l5q h LEU 304 Ca -0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1l5q h LEU 304 Cb 0.31 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1l5q h LEU 304 CO 0.05 0.56 0.31 1.56 0.09 0.00 0.00 178.44 181.01 1l5q h GLN 305 N 0.96 0.85 -0.71 1.13 4.20 -1.40 -0.80 115.11 119.34 1l5q h GLN 305 Ca 0.32 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 1l5q h GLN 305 Cb 0.03 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1l5q h GLN 305 CO -0.12 0.66 0.24 0.22 -0.67 0.00 0.00 178.83 179.16 1l5q h ASP 306 N 0.82 1.01 -0.17 1.46 3.58 -0.92 -0.36 116.42 121.83 1l5q h ASP 306 Ca 0.21 -0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1l5q h ASP 306 Cb 0.07 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1l5q h ASP 306 CO -0.03 0.92 0.01 0.40 -2.88 0.00 0.00 179.24 177.66 1l5q h ILE 307 N 1.05 1.25 -0.70 2.25 2.04 -0.65 -0.58 117.51 122.16 1l5q h ILE 307 Ca 0.23 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1l5q h ILE 307 Cb 0.26 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1l5q h ILE 307 CO -0.01 0.25 0.41 0.40 0.00 0.00 0.00 178.15 179.19 1l5q h ILE 308 N 0.06 1.21 -0.27 -0.67 2.04 -0.97 -0.04 117.51 118.88 1l5q h ILE 308 Ca 0.05 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1l5q h ILE 308 Cb 0.37 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1l5q h ILE 308 CO 0.01 0.22 0.15 -0.09 0.00 0.00 0.00 178.15 178.44 1l5q h ARG 309 N 0.96 0.37 -0.24 2.37 2.43 -0.92 -0.52 114.38 118.83 1l5q h ARG 309 Ca 0.25 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1l5q h ARG 309 Cb 0.00 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1l5q h ARG 309 CO -0.04 0.31 -0.00 -0.09 -1.51 0.00 0.00 179.97 178.63 1l5q h ARG 310 N 0.32 0.35 -0.37 0.20 2.43 -0.73 -2.54 114.38 114.04 1l5q h ARG 310 Ca 0.09 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1l5q h ARG 310 Cb 0.04 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1l5q h ARG 310 CO -0.02 0.38 0.02 0.35 -1.51 0.00 0.00 179.97 179.19 1l5q h PHE 311 N 0.34 0.69 0.00 2.20 3.57 -0.31 -2.58 116.94 120.85 1l5q h PHE 311 Ca 0.08 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1l5q h PHE 311 Cb 0.24 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1l5q h PHE 311 CO 0.01 0.72 0.00 1.63 -2.23 0.00 0.00 178.31 178.44 1l5q n LYS 312 N -4.50 0.12 0.00 1.11 5.02 -0.27 -2.39 118.16 117.25 1l5q n LYS 312 Ca -0.01 0.40 0.09 0.00 -2.02 0.00 0.00 58.31 56.76 1l5q n LYS 312 Cb 0.26 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 1l5q n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l5q n ALA 313 N -1.68 3.60 0.36 7.82 0.00 -1.02 -4.48 120.51 125.12 1l5q n ALA 313 Ca 0.02 -0.55 0.03 0.00 0.00 0.00 0.00 53.44 52.95 1l5q n ALA 313 Cb 0.18 -0.64 0.18 0.00 0.00 0.00 0.00 19.45 19.17 1l5q n ALA 313 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l5q n SER 314 N -0.50 0.00 -3.33 0.00 3.41 -1.00 -4.77 113.62 107.43 1l5q n SER 314 Ca 0.06 0.04 -0.20 0.00 -0.26 0.00 0.00 58.87 58.51 1l5q n SER 314 Cb 0.35 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1l5q n SER 314 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1l5q n LYS 315 N -1.18 -2.52 0.00 4.33 4.81 -1.26 -5.03 118.16 117.31 1l5q n LYS 315 Ca 0.04 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1l5q n LYS 315 Cb 0.04 -4.86 0.00 0.00 0.02 0.00 0.00 35.03 30.24 1l5q n LYS 315 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1l5q n PHE 316 N -3.48 0.00 0.01 5.64 -0.00 -1.26 -5.18 117.46 113.19 1l5q n PHE 316 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.45 1l5q n PHE 316 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.98 1l5q n PHE 316 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 1l5q h VAL 325 N 0.00 0.00 -0.26 1.97 -1.51 -2.06 -3.53 116.25 110.86 1l5q h VAL 325 Ca 0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1l5q h VAL 325 Cb 0.00 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 1l5q h VAL 325 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1l5q n PHE 326 N -3.71 0.46 0.17 5.19 3.01 -1.26 -4.62 117.46 116.70 1l5q n PHE 326 Ca -0.01 -0.59 0.03 0.00 1.01 0.00 0.00 57.45 57.89 1l5q n PHE 326 Cb 0.04 -0.09 0.39 0.00 -0.01 0.00 0.00 39.48 39.82 1l5q n PHE 326 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1l5q h ASP 327 N 1.59 0.08 0.02 4.37 5.19 -2.04 -2.33 116.42 123.30 1l5q h ASP 327 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1l5q h ASP 327 Cb 0.83 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.32 1l5q h ASP 327 CO 0.04 0.35 -0.04 0.00 -3.12 0.00 0.00 179.24 176.47 1l5q n ALA 328 N -2.49 2.64 -0.12 3.45 0.00 -1.26 -4.47 120.51 118.26 1l5q n ALA 328 Ca -0.02 -0.47 -0.06 0.00 0.00 0.00 0.00 53.44 52.89 1l5q n ALA 328 Cb 0.33 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1l5q n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1l5q h PHE 329 N 2.45 -0.70 0.00 0.00 3.57 -1.73 -0.32 116.94 120.20 1l5q h PHE 329 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1l5q h PHE 329 Cb 0.55 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1l5q h PHE 329 CO 0.00 -0.34 0.00 -2.30 -2.23 0.00 0.00 178.31 173.44 1l5q n PRO 330 N -5.41 0.01 0.00 6.41 -0.02 -1.26 -0.42 135.00 134.32 1l5q n PRO 330 Ca 0.02 0.30 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 1l5q n PRO 330 Cb 0.32 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1l5q n PRO 330 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l5q n ASP 331 N -1.48 0.73 -0.00 2.55 8.00 -0.18 -4.11 116.55 122.06 1l5q n ASP 331 Ca 0.03 -0.57 0.03 0.00 0.71 0.00 0.00 54.79 54.99 1l5q n ASP 331 Cb 0.13 0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 41.92 1l5q n ASP 331 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5q n GLN 332 N -1.60 3.77 -3.97 -1.24 1.13 -0.47 -4.58 117.38 110.42 1l5q n GLN 332 Ca 0.04 -0.01 -0.15 0.00 -1.94 0.00 0.00 57.00 54.94 1l5q n GLN 332 Cb 0.36 -0.87 -0.15 0.00 0.11 0.00 0.00 30.24 29.69 1l5q n GLN 332 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1l5q s VAL 333 N -1.78 0.18 -0.04 5.09 1.01 0.45 -1.53 120.40 123.78 1l5q s VAL 333 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1l5q s VAL 333 Cb 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.24 1l5q s VAL 333 CO 0.24 0.09 -0.05 0.00 0.00 0.00 0.00 175.10 175.37 1l5q s ALA 334 N 0.36 0.69 -0.16 5.51 0.00 -0.82 -4.52 121.76 122.83 1l5q s ALA 334 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1l5q s ALA 334 Cb -0.06 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.71 1l5q s ALA 334 CO -0.01 0.03 -0.13 0.42 0.00 0.00 0.00 175.76 176.07 1l5q s ILE 335 N 0.70 1.59 -0.21 0.00 1.01 -0.45 -0.66 121.20 123.17 1l5q s ILE 335 Ca -0.10 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.66 1l5q s ILE 335 Cb -0.13 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1l5q s ILE 335 CO 0.00 0.37 0.38 -1.58 0.00 0.00 0.00 174.94 174.11 1l5q s GLN 336 N 1.46 4.14 -0.41 2.79 2.00 -0.14 -2.27 119.66 127.22 1l5q s GLN 336 Ca 0.03 0.14 -0.22 0.00 -2.00 0.00 0.00 55.36 53.31 1l5q s GLN 336 Cb -0.14 -3.55 0.02 0.00 0.80 0.00 0.00 33.01 30.14 1l5q s GLN 336 CO -0.10 -0.06 0.72 -0.51 -0.50 0.00 0.00 175.29 174.83 1l5q s LEU 337 N 1.40 4.30 -0.86 3.68 1.02 0.34 -2.08 118.68 126.48 1l5q s LEU 337 Ca 0.18 -0.04 -0.23 0.00 0.02 0.00 0.00 54.13 54.05 1l5q s LEU 337 Cb -0.15 -2.88 0.06 0.00 0.02 0.00 0.00 46.19 43.25 1l5q s LEU 337 CO 0.08 -0.79 1.25 0.21 0.02 0.00 0.00 176.35 177.12 1l5q s ASN 338 N 1.99 6.37 0.33 2.29 2.47 -0.94 -1.93 114.94 125.52 1l5q s ASN 338 Ca 0.27 -1.20 0.00 0.00 0.42 0.00 0.00 52.86 52.35 1l5q s ASN 338 Cb -0.13 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1l5q s ASN 338 CO 0.19 -1.50 0.00 -0.67 -3.72 0.00 0.00 177.10 171.40 1l5q n ASP 339 N 8.34 -3.02 -0.12 -4.21 -0.08 -0.87 -4.21 116.55 112.39 1l5q n ASP 339 Ca 0.16 0.24 0.14 0.00 -1.51 0.00 0.00 54.79 53.82 1l5q n ASP 339 Cb 0.49 -0.67 0.66 0.00 2.34 0.00 0.00 41.12 43.94 1l5q n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1l5q n THR 340 N -1.41 0.00 -0.34 5.18 -2.24 -1.26 -4.18 114.28 110.03 1l5q n THR 340 Ca 0.00 -0.06 0.16 0.00 -2.27 0.00 0.00 64.05 61.88 1l5q n THR 340 Cb 0.10 -0.13 0.38 0.00 -2.10 0.00 0.00 70.33 68.58 1l5q n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1l5q h HIS 341 N 0.60 0.96 -0.81 4.78 3.86 -1.97 0.32 115.15 122.89 1l5q h HIS 341 Ca 0.00 0.03 -0.29 0.00 -1.16 0.00 0.00 60.37 58.95 1l5q h HIS 341 Cb 0.32 -0.28 -0.18 0.00 1.06 0.00 0.00 27.41 28.33 1l5q h HIS 341 CO 0.00 0.15 0.37 -0.35 0.86 0.00 0.00 177.93 178.96 1l5q n PRO 342 N -4.76 3.39 -0.30 2.45 -0.04 -1.26 -4.63 135.00 129.85 1l5q n PRO 342 Ca 0.24 -3.08 0.14 0.00 -0.04 0.00 0.00 63.50 60.76 1l5q n PRO 342 Cb 0.68 -2.22 0.39 0.00 -0.04 0.00 0.00 33.50 32.31 1l5q n PRO 342 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5q h ALA 343 N 2.28 1.87 0.00 0.55 0.00 -0.61 -0.83 119.26 122.52 1l5q h ALA 343 Ca 0.36 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1l5q h ALA 343 Cb 2.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.19 1l5q h ALA 343 CO 0.84 -0.17 0.16 1.28 0.00 0.00 0.00 179.25 181.36 1l5q n LEU 344 N -4.62 0.43 0.04 0.00 4.77 -1.26 -1.68 117.00 114.69 1l5q n LEU 344 Ca 0.20 0.65 0.09 0.00 -0.03 0.00 0.00 56.01 56.92 1l5q n LEU 344 Cb 0.56 -0.65 0.54 0.00 -2.33 0.00 0.00 43.42 41.54 1l5q n LEU 344 CO 0.27 -0.79 1.15 0.00 -1.33 0.00 0.00 177.39 176.68 1l5q h ALA 345 N 1.57 1.97 0.65 -1.18 0.00 -1.51 -0.97 119.26 119.79 1l5q h ALA 345 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1l5q h ALA 345 Cb 0.31 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1l5q h ALA 345 CO 0.00 -0.03 -0.31 0.82 0.00 0.00 0.00 179.25 179.73 1l5q h ILE 346 N 0.30 0.13 0.00 0.00 2.04 -1.55 0.29 117.51 118.72 1l5q h ILE 346 Ca 0.16 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1l5q h ILE 346 Cb 0.26 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1l5q h ILE 346 CO -0.03 0.02 -0.10 1.55 0.00 0.00 0.00 178.15 179.59 1l5q h PRO 347 N -1.16 0.00 -0.27 2.37 0.13 -1.71 -2.13 132.00 129.23 1l5q h PRO 347 Ca -0.09 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.85 1l5q h PRO 347 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1l5q h PRO 347 CO 0.15 0.10 -0.59 1.49 -0.23 0.00 0.00 178.00 178.92 1l5q h GLU 348 N 0.00 0.87 -0.61 0.86 4.57 -1.03 0.68 114.58 119.91 1l5q h GLU 348 Ca -0.00 -0.58 -0.08 0.00 -1.18 0.00 0.00 59.36 57.52 1l5q h GLU 348 Cb 0.32 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1l5q h GLU 348 CO 0.01 1.21 0.06 1.25 -1.18 0.00 0.00 179.01 180.36 1l5q h LEU 349 N 0.65 0.98 -0.36 1.64 5.85 -0.45 -1.03 115.31 122.59 1l5q h LEU 349 Ca 0.00 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1l5q h LEU 349 Cb 1.20 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1l5q h LEU 349 CO 0.13 1.00 0.15 0.24 -0.34 0.00 0.00 178.44 179.62 1l5q h MET 350 N 0.95 0.54 -0.79 1.25 2.86 -1.24 -1.58 114.93 116.91 1l5q h MET 350 Ca 0.18 -0.09 0.07 0.00 -2.06 0.00 0.00 59.70 57.80 1l5q h MET 350 Cb 0.46 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.97 1l5q h MET 350 CO 0.02 0.51 0.47 -0.09 1.06 0.00 0.00 176.91 178.88 1l5q h ARG 351 N 0.44 0.82 -0.11 1.72 2.43 -0.43 0.12 114.38 119.37 1l5q h ARG 351 Ca 0.12 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1l5q h ARG 351 Cb 0.17 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1l5q h ARG 351 CO -0.01 0.54 -0.05 0.82 -1.51 0.00 0.00 179.97 179.76 1l5q h ILE 352 N 0.84 1.32 -0.50 1.20 2.04 -0.96 -0.47 117.51 120.99 1l5q h ILE 352 Ca 0.36 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1l5q h ILE 352 Cb 0.22 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1l5q h ILE 352 CO -0.19 0.31 0.33 -0.26 0.00 0.00 0.00 178.15 178.33 1l5q h PHE 353 N -0.13 0.63 0.00 1.37 0.05 -0.92 0.42 116.94 118.36 1l5q h PHE 353 Ca 0.02 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.83 1l5q h PHE 353 Cb 0.51 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.25 1l5q h PHE 353 CO 0.07 0.40 0.00 0.28 -0.18 0.00 0.00 178.31 178.87 1l5q n VAL 354 N -4.74 0.00 -0.19 -0.55 0.31 0.39 -0.56 118.33 112.99 1l5q n VAL 354 Ca 0.02 0.50 0.09 0.00 -0.01 0.00 0.00 64.34 64.94 1l5q n VAL 354 Cb 0.02 -1.49 0.39 0.00 -0.91 0.00 0.00 33.84 31.85 1l5q n VAL 354 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1l5q h ASP 355 N 0.00 0.61 0.00 4.52 5.19 -1.26 -1.73 116.42 123.75 1l5q h ASP 355 Ca 0.00 0.01 -0.38 0.00 -0.62 0.00 0.00 57.03 56.05 1l5q h ASP 355 Cb 0.00 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 39.34 1l5q h ASP 355 CO 0.00 0.36 -2.32 -0.38 -3.12 0.00 0.00 179.24 173.78 1l5q n ILE 356 N -4.50 1.31 1.49 0.35 5.41 -1.02 -4.53 119.36 117.88 1l5q n ILE 356 Ca 0.13 -0.40 0.14 0.00 1.00 0.00 0.00 62.75 63.62 1l5q n ILE 356 Cb 0.33 -1.62 0.53 0.00 -0.71 0.00 0.00 39.64 38.17 1l5q n ILE 356 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1l5q n GLU 357 N -3.72 1.49 -2.25 0.38 -0.58 0.11 -4.94 120.64 111.13 1l5q n GLU 357 Ca -0.45 -0.83 -0.17 0.00 -0.42 0.00 0.00 57.16 55.30 1l5q n GLU 357 Cb 0.87 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 30.24 1l5q n GLU 357 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1l5q n LYS 358 N -0.03 -1.84 -2.53 3.49 4.76 -0.65 -4.92 118.16 116.44 1l5q n LYS 358 Ca 0.18 0.85 -0.33 0.00 -2.87 0.00 0.00 58.31 56.14 1l5q n LYS 358 Cb 0.34 -5.42 -0.04 0.00 -1.84 0.00 0.00 35.03 28.07 1l5q n LYS 358 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1l5q s LEU 359 N -5.53 3.77 0.48 -0.35 1.43 0.28 -4.97 118.68 113.78 1l5q s LEU 359 Ca 0.00 1.73 -0.22 0.00 -1.03 0.00 0.00 54.13 54.62 1l5q s LEU 359 Cb 0.00 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.61 1l5q s LEU 359 CO 0.00 -0.64 1.12 -2.16 0.23 0.00 0.00 176.35 174.90 1l5q s PRO 360 N -3.57 3.72 0.21 1.29 0.04 -1.26 -4.37 135.00 131.06 1l5q s PRO 360 Ca 0.63 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 63.13 1l5q s PRO 360 Cb -0.12 -2.27 0.21 0.00 0.04 0.00 0.00 34.50 32.36 1l5q s PRO 360 CO 0.23 -0.54 1.61 2.35 0.04 0.00 0.00 177.00 180.69 1l5q h TRP 361 N 1.81 -0.49 -0.77 0.56 7.01 -1.97 -0.53 115.95 121.57 1l5q h TRP 361 Ca -0.49 0.06 0.04 0.00 2.11 0.00 0.00 58.89 60.61 1l5q h TRP 361 Cb 1.24 0.31 -0.05 0.00 -2.10 0.00 0.00 29.16 28.56 1l5q h TRP 361 CO 0.54 -0.31 0.48 0.66 -2.79 0.00 0.00 178.44 177.02 1l5q h SER 362 N -0.05 0.77 -0.34 2.65 4.64 -1.99 0.38 113.55 119.62 1l5q h SER 362 Ca 0.29 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.54 1l5q h SER 362 Cb 0.50 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1l5q h SER 362 CO -0.67 0.52 -0.07 0.50 -0.87 0.00 0.00 176.83 176.25 1l5q h LYS 363 N 0.91 0.64 -0.50 4.77 1.63 -1.74 -1.75 116.57 120.53 1l5q h LYS 363 Ca 0.32 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 1l5q h LYS 363 Cb 0.07 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1l5q h LYS 363 CO -0.13 0.81 0.21 0.00 -3.45 0.00 0.00 179.45 176.88 1l5q h ALA 364 N 0.81 0.65 -0.34 5.00 0.00 -0.72 -1.89 119.26 122.77 1l5q h ALA 364 Ca 0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1l5q h ALA 364 Cb 0.56 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1l5q h ALA 364 CO 0.03 0.25 -0.09 2.35 0.00 0.00 0.00 179.25 181.79 1l5q h TRP 365 N 0.66 0.60 -0.09 0.00 -0.00 -0.12 -1.06 115.95 115.94 1l5q h TRP 365 Ca 0.17 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.89 58.96 1l5q h TRP 365 Cb 0.18 -0.16 -0.00 0.00 -0.00 0.00 0.00 29.16 29.18 1l5q h TRP 365 CO 0.00 0.64 0.01 1.49 -0.00 0.00 0.00 178.44 180.59 1l5q h GLU 366 N 0.52 0.15 -0.87 2.65 4.81 -1.08 -2.48 114.58 118.28 1l5q h GLU 366 Ca 0.10 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1l5q h GLU 366 Cb 0.48 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1l5q h GLU 366 CO 0.03 0.38 0.45 -0.07 -0.73 0.00 0.00 179.01 179.06 1l5q h LEU 367 N -0.09 1.12 0.32 1.64 3.38 -1.11 -2.76 115.31 117.81 1l5q h LEU 367 Ca 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1l5q h LEU 367 Cb 0.30 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1l5q h LEU 367 CO 0.00 0.92 -0.23 0.74 0.09 0.00 0.00 178.44 179.96 1l5q h THR 368 N 1.24 0.51 -0.94 0.22 2.02 -1.10 -1.98 112.91 112.88 1l5q h THR 368 Ca 0.30 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.54 1l5q h THR 368 Cb 0.08 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 1l5q h THR 368 CO -0.04 0.00 0.61 1.56 0.37 0.00 0.00 175.52 178.02 1l5q h GLN 369 N -0.55 1.08 0.00 6.66 4.20 -1.36 -0.05 115.11 125.09 1l5q h GLN 369 Ca -0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1l5q h GLN 369 Cb 0.48 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1l5q h GLN 369 CO 0.00 0.71 0.00 0.87 -0.67 0.00 0.00 178.83 179.74 1l5q h LYS 370 N 1.11 0.00 0.09 1.46 1.57 -1.24 -2.34 116.57 117.22 1l5q h LYS 370 Ca 0.39 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.93 1l5q h LYS 370 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1l5q h LYS 370 CO -0.14 0.00 -1.26 1.15 -0.57 0.00 0.00 179.45 178.63 1l5q h THR 371 N 0.00 1.09 -3.18 -0.16 2.02 -0.26 -3.47 112.91 108.96 1l5q h THR 371 Ca 0.00 -2.38 -0.58 0.00 0.77 0.00 0.00 66.41 64.22 1l5q h THR 371 Cb 0.44 2.73 -0.04 0.00 -1.74 0.00 0.00 68.15 69.54 1l5q h THR 371 CO 0.00 0.65 -0.18 -0.36 0.37 0.00 0.00 175.52 176.01 1l5q s PHE 372 N -2.44 3.61 0.02 3.16 0.40 -0.83 -1.34 117.98 120.56 1l5q s PHE 372 Ca -0.21 0.92 0.03 0.00 -0.60 0.00 0.00 56.93 57.07 1l5q s PHE 372 Cb 0.04 -2.26 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 1l5q s PHE 372 CO 0.74 0.50 -0.08 0.00 0.70 0.00 0.00 175.22 177.08 1l5q s ALA 373 N -1.38 0.65 -0.03 5.36 0.00 -0.96 -1.27 121.76 124.12 1l5q s ALA 373 Ca 0.34 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.83 1l5q s ALA 373 Cb -0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1l5q s ALA 373 CO 0.18 0.09 -0.25 -0.47 0.00 0.00 0.00 175.76 175.31 1l5q s TYR 374 N -0.69 2.35 -0.20 0.00 5.04 0.04 -0.50 117.35 123.39 1l5q s TYR 374 Ca -0.02 -0.54 -0.02 0.00 -2.44 0.00 0.00 57.07 54.05 1l5q s TYR 374 Cb -0.06 -1.52 -0.00 0.00 0.35 0.00 0.00 41.96 40.73 1l5q s TYR 374 CO 0.00 -0.10 -0.09 0.99 -1.34 0.00 0.00 175.55 175.00 1l5q s THR 375 N -0.44 2.97 -0.02 4.34 2.01 -0.81 -1.01 115.64 122.68 1l5q s THR 375 Ca 0.05 -0.63 -0.19 0.00 0.31 0.00 0.00 61.69 61.22 1l5q s THR 375 Cb -0.11 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.02 1l5q s THR 375 CO 0.01 0.46 0.55 0.21 -0.69 0.00 0.00 174.62 175.16 1l5q s ASN 376 N 1.33 6.91 0.00 3.53 3.84 0.65 -2.05 114.94 129.14 1l5q s ASN 376 Ca 0.04 1.08 0.03 0.00 0.21 0.00 0.00 52.86 54.22 1l5q s ASN 376 Cb -0.14 -2.34 0.04 0.00 -0.55 0.00 0.00 41.25 38.27 1l5q s ASN 376 CO -0.05 0.12 0.77 1.41 -2.79 0.00 0.00 177.10 176.56 1l5q n HIS 377 N 2.72 0.05 -3.57 0.43 8.25 -1.26 -4.04 115.22 117.79 1l5q n HIS 377 Ca -0.08 -0.19 -0.07 0.00 -0.26 0.00 0.00 57.72 57.12 1l5q n HIS 377 Cb 0.51 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 1l5q n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1l5q s THR 378 N -0.53 0.00 -0.55 1.59 -1.32 -1.26 -4.66 115.64 108.91 1l5q s THR 378 Ca 0.04 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.57 1l5q s THR 378 Cb 0.03 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.05 1l5q s THR 378 CO 0.04 0.00 0.60 0.52 -2.21 0.00 0.00 174.62 173.57 1l5q n VAL 379 N 0.20 0.00 -2.18 5.08 0.31 -1.26 -5.01 118.33 115.47 1l5q n VAL 379 Ca -0.05 -0.49 -0.42 0.00 -0.01 0.00 0.00 64.34 63.36 1l5q n VAL 379 Cb 0.59 1.09 -0.03 0.00 -0.91 0.00 0.00 33.84 34.58 1l5q n VAL 379 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1l5q s LEU 380 N -0.59 4.31 0.24 7.52 1.43 -1.26 -4.92 118.68 125.41 1l5q s LEU 380 Ca 0.05 2.13 -0.04 0.00 -1.03 0.00 0.00 54.13 55.24 1l5q s LEU 380 Cb 0.04 -3.55 0.46 0.00 0.03 0.00 0.00 46.19 43.17 1l5q s LEU 380 CO 0.07 -0.77 1.71 -0.65 0.23 0.00 0.00 176.35 176.94 1l5q h PRO 381 N 8.17 0.36 0.00 1.29 0.11 -1.96 -1.15 132.00 138.82 1l5q h PRO 381 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1l5q h PRO 381 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1l5q h PRO 381 CO 0.92 0.24 0.00 -0.85 -0.21 0.00 0.00 178.00 178.10 1l5q n GLU 382 N -5.06 0.00 0.00 1.05 0.00 -1.26 -1.79 120.64 113.58 1l5q n GLU 382 Ca 0.14 0.42 0.10 0.00 0.00 0.00 0.00 57.16 57.82 1l5q n GLU 382 Cb 0.44 -1.51 0.07 0.00 0.00 0.00 0.00 31.44 30.44 1l5q n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l5q n ALA 383 N -1.50 2.58 -2.24 -1.84 0.00 -0.43 0.23 120.51 117.30 1l5q n ALA 383 Ca 0.01 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.39 1l5q n ALA 383 Cb 0.06 -0.68 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 1l5q n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l5q s LEU 384 N -1.75 4.48 -0.33 0.00 1.43 -0.74 -4.42 118.68 117.34 1l5q s LEU 384 Ca 0.22 1.90 -0.25 0.00 -1.03 0.00 0.00 54.13 54.97 1l5q s LEU 384 Cb 0.17 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.80 1l5q s LEU 384 CO 0.28 -0.17 0.89 -1.61 0.23 0.00 0.00 176.35 175.97 1l5q s GLU 385 N 0.04 3.93 -0.30 1.70 2.02 -1.26 -4.70 118.70 120.12 1l5q s GLU 385 Ca 0.49 0.66 -0.02 0.00 0.02 0.00 0.00 54.97 56.12 1l5q s GLU 385 Cb -0.26 -3.76 0.10 0.00 0.10 0.00 0.00 34.13 30.32 1l5q s GLU 385 CO 0.31 -0.82 0.12 1.03 0.02 0.00 0.00 175.26 175.92 1l5q s ARG 386 N 3.27 0.43 -0.09 1.61 0.52 -1.26 -2.36 118.95 121.08 1l5q s ARG 386 Ca 0.37 -0.81 -0.22 0.00 -0.52 0.00 0.00 55.73 54.54 1l5q s ARG 386 Cb -0.13 -1.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.80 1l5q s ARG 386 CO 0.15 -1.02 0.66 -1.58 0.02 0.00 0.00 175.30 173.53 1l5q s TRP 387 N 1.82 3.54 0.31 -0.53 0.52 -1.06 -4.75 118.94 118.79 1l5q s TRP 387 Ca 0.10 1.15 -0.29 0.00 0.02 0.00 0.00 56.10 57.08 1l5q s TRP 387 Cb -0.17 -2.76 -0.10 0.00 -1.15 0.00 0.00 33.47 29.28 1l5q s TRP 387 CO -0.30 0.07 1.39 -1.25 0.02 0.00 0.00 176.95 176.88 1l5q s PRO 388 N 0.92 4.28 0.57 4.98 0.04 -1.26 0.32 135.00 144.84 1l5q s PRO 388 Ca 0.35 2.32 0.26 0.00 0.04 0.00 0.00 61.00 63.97 1l5q s PRO 388 Cb -0.17 -3.07 1.66 0.00 0.04 0.00 0.00 34.50 32.97 1l5q s PRO 388 CO 0.16 -0.34 2.22 -0.39 0.04 0.00 0.00 177.00 178.68 1l5q h VAL 389 N 3.21 0.65 -0.45 -0.36 -1.51 -1.63 -2.69 116.25 113.47 1l5q h VAL 389 Ca -0.48 -0.05 -0.04 0.00 -1.23 0.00 0.00 66.70 64.90 1l5q h VAL 389 Cb 1.23 1.03 -0.02 0.00 -2.13 0.00 0.00 31.29 31.39 1l5q h VAL 389 CO 0.70 0.01 0.12 0.44 -1.23 0.00 0.00 177.57 177.61 1l5q h ASP 390 N 0.00 0.67 -0.13 4.19 3.32 -1.90 0.26 116.42 122.83 1l5q h ASP 390 Ca -0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1l5q h ASP 390 Cb 0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1l5q h ASP 390 CO 0.00 0.72 0.02 0.25 -1.72 0.00 0.00 179.24 178.51 1l5q h LEU 391 N 0.59 0.22 -0.94 1.55 5.85 -1.87 -1.83 115.31 118.88 1l5q h LEU 391 Ca 0.14 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1l5q h LEU 391 Cb 0.31 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1l5q h LEU 391 CO -0.00 0.43 0.40 0.58 -0.34 0.00 0.00 178.44 179.50 1l5q h VAL 392 N -0.00 1.25 -0.83 1.05 2.07 -1.40 -1.16 116.25 117.23 1l5q h VAL 392 Ca 0.04 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1l5q h VAL 392 Cb 0.30 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1l5q h VAL 392 CO 0.00 0.30 0.48 -0.08 0.02 0.00 0.00 177.57 178.29 1l5q h GLU 393 N 1.15 1.13 0.01 1.57 4.81 -0.27 0.32 114.58 123.30 1l5q h GLU 393 Ca 0.28 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1l5q h GLU 393 Cb 0.10 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1l5q h GLU 393 CO -0.04 0.80 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.82 1l5q h LYS 394 N 1.14 -0.02 0.07 1.92 3.64 -0.86 -3.00 116.57 119.46 1l5q h LYS 394 Ca 0.29 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.44 1l5q h LYS 394 Cb -0.02 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1l5q h LYS 394 CO -0.05 0.56 -0.95 1.25 -2.27 0.00 0.00 179.45 177.99 1l5q h LEU 395 N -0.61 0.72 -5.86 5.20 5.85 -1.17 -3.39 115.31 116.06 1l5q h LEU 395 Ca -0.00 -0.81 -0.55 0.00 0.84 0.00 0.00 57.88 57.36 1l5q h LEU 395 Cb 0.59 -0.23 -0.41 0.00 0.37 0.00 0.00 40.66 40.99 1l5q h LEU 395 CO 0.00 1.45 -0.94 0.18 -0.34 0.00 0.00 178.44 178.79 1l5q n LEU 396 N -3.98 2.06 -0.27 2.25 4.77 0.11 -0.48 117.00 121.47 1l5q n LEU 396 Ca -0.12 -5.17 0.08 0.00 -0.03 0.00 0.00 56.01 50.76 1l5q n LEU 396 Cb 0.85 0.16 0.22 0.00 -2.33 0.00 0.00 43.42 42.31 1l5q n LEU 396 CO 0.53 2.22 0.94 1.55 -1.33 0.00 0.00 177.39 181.30 1l5q h PRO 397 N 3.42 0.26 -0.06 3.23 0.13 -1.55 -0.60 132.00 136.83 1l5q h PRO 397 Ca 0.12 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 1l5q h PRO 397 Cb 0.78 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1l5q h PRO 397 CO 0.63 0.17 -0.42 -0.09 -0.23 0.00 0.00 178.00 178.06 1l5q h ARG 398 N 0.26 0.13 -0.05 0.86 9.65 -1.90 -2.58 114.38 120.76 1l5q h ARG 398 Ca 0.46 -0.06 -0.16 0.00 -1.10 0.00 0.00 59.98 59.12 1l5q h ARG 398 Cb 0.83 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.39 1l5q h ARG 398 CO -0.55 0.53 -0.67 0.45 2.80 0.00 0.00 179.97 182.53 1l5q h HIS 399 N 0.11 0.31 -0.60 2.20 3.86 -1.50 -1.97 115.15 117.56 1l5q h HIS 399 Ca 0.01 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.05 1l5q h HIS 399 Cb 0.79 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 1l5q h HIS 399 CO 0.01 0.83 0.24 1.25 0.86 0.00 0.00 177.93 181.12 1l5q h LEU 400 N 0.16 0.83 -0.51 2.43 5.85 -1.07 0.97 115.31 123.97 1l5q h LEU 400 Ca -0.02 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1l5q h LEU 400 Cb 1.21 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1l5q h LEU 400 CO 0.10 0.77 0.22 -0.33 -0.34 0.00 0.00 178.44 178.87 1l5q h GLU 401 N 0.84 0.75 -0.44 1.25 5.08 -1.30 -0.49 114.58 120.27 1l5q h GLU 401 Ca 0.20 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1l5q h GLU 401 Cb 0.20 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1l5q h GLU 401 CO -0.02 0.65 -0.04 0.82 -1.00 0.00 0.00 179.01 179.42 1l5q h ILE 402 N 0.68 1.24 -0.45 3.13 2.04 -1.00 -1.52 117.51 121.63 1l5q h ILE 402 Ca 0.17 -1.03 -0.12 0.00 1.00 0.00 0.00 64.86 64.88 1l5q h ILE 402 Cb 0.16 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1l5q h ILE 402 CO -0.02 0.36 -0.20 0.40 0.00 0.00 0.00 178.15 178.69 1l5q h ILE 403 N 0.68 1.27 -0.88 -0.67 2.04 -0.47 -0.43 117.51 119.06 1l5q h ILE 403 Ca 0.13 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1l5q h ILE 403 Cb 0.48 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1l5q h ILE 403 CO 0.02 0.46 0.46 1.88 0.00 0.00 0.00 178.15 180.97 1l5q h TYR 404 N 0.76 1.24 -0.19 1.37 0.05 -0.85 -0.37 116.97 118.98 1l5q h TYR 404 Ca 0.10 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1l5q h TYR 404 Cb 0.76 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1l5q h TYR 404 CO 0.05 0.87 0.05 1.49 -1.05 0.00 0.00 178.16 179.58 1l5q h GLU 405 N 1.24 0.29 -0.42 4.88 4.57 -1.08 0.11 114.58 124.18 1l5q h GLU 405 Ca 0.31 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.48 1l5q h GLU 405 Cb 0.07 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 1l5q h GLU 405 CO -0.04 0.41 0.14 0.82 -1.18 0.00 0.00 179.01 179.15 1l5q h ILE 406 N 0.12 0.85 -0.72 2.32 2.04 -0.72 -2.03 117.51 119.36 1l5q h ILE 406 Ca 0.06 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1l5q h ILE 406 Cb 0.24 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1l5q h ILE 406 CO -0.00 0.05 0.37 -1.13 0.00 0.00 0.00 178.15 177.44 1l5q h ASN 407 N 0.29 0.91 -0.12 1.72 -1.24 -0.80 -1.57 115.58 114.78 1l5q h ASN 407 Ca 0.20 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1l5q h ASN 407 Cb 0.20 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1l5q h ASN 407 CO -0.21 0.76 0.04 -0.61 -1.29 0.00 0.00 177.43 176.12 1l5q h GLN 408 N 1.02 0.18 -0.81 6.67 5.75 -0.29 -1.17 115.11 126.46 1l5q h GLN 408 Ca 0.25 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.68 1l5q h GLN 408 Cb 0.07 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 1l5q h GLN 408 CO -0.04 0.31 0.37 0.87 -2.65 0.00 0.00 178.83 177.69 1l5q h LYS 409 N 0.02 1.17 0.34 1.69 1.79 -1.29 -0.83 116.57 119.47 1l5q h LYS 409 Ca 0.04 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1l5q h LYS 409 Cb 0.20 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1l5q h LYS 409 CO -0.00 0.91 -0.35 1.25 -1.08 0.00 0.00 179.45 180.18 1l5q h HIS 410 N 1.16 -0.96 -0.13 -1.35 -0.00 -1.07 -2.59 115.15 110.21 1l5q h HIS 410 Ca 0.28 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.57 1l5q h HIS 410 Cb 0.14 0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 1l5q h HIS 410 CO 0.02 -0.50 -0.29 -0.07 -0.00 0.00 0.00 177.93 177.09 1l5q h LEU 411 N -0.72 0.24 -1.17 0.26 3.38 -1.08 -2.38 115.31 113.83 1l5q h LEU 411 Ca -0.02 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1l5q h LEU 411 Cb 0.66 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1l5q h LEU 411 CO -0.07 0.54 0.58 0.44 0.09 0.00 0.00 178.44 180.01 1l5q h ASP 412 N 0.22 0.89 -0.02 -0.43 3.32 -0.97 0.63 116.42 120.06 1l5q h ASP 412 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1l5q h ASP 412 Cb 0.64 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1l5q h ASP 412 CO 0.05 0.58 0.01 0.03 -1.72 0.00 0.00 179.24 178.18 1l5q h ARG 413 N 1.01 0.03 -0.81 3.56 2.47 -1.04 -2.10 114.38 117.50 1l5q h ARG 413 Ca 0.38 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 59.07 1l5q h ARG 413 Cb 0.18 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 1l5q h ARG 413 CO -0.14 0.24 0.42 0.82 0.56 0.00 0.00 179.97 181.88 1l5q h ILE 414 N -0.18 1.25 -0.90 2.04 2.04 -1.23 -1.48 117.51 119.05 1l5q h ILE 414 Ca 0.01 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1l5q h ILE 414 Cb 0.22 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 1l5q h ILE 414 CO -0.00 0.28 0.60 0.58 0.00 0.00 0.00 178.15 179.61 1l5q h VAL 415 N 1.14 1.22 0.00 1.67 2.07 -0.83 0.36 116.25 121.88 1l5q h VAL 415 Ca 0.28 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1l5q h VAL 415 Cb 0.07 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.73 1l5q h VAL 415 CO -0.04 0.22 -0.10 0.00 0.02 0.00 0.00 177.57 177.67 1l5q h ALA 416 N 1.44 1.02 0.02 1.67 0.00 -0.60 -2.57 119.26 120.24 1l5q h ALA 416 Ca 0.34 -0.09 -0.38 0.00 0.00 0.00 0.00 54.91 54.77 1l5q h ALA 416 Cb -0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1l5q h ALA 416 CO -0.08 0.13 -2.35 1.28 0.00 0.00 0.00 179.25 178.23 1l5q n LEU 417 N -3.24 2.51 -3.30 0.00 4.77 -0.40 -4.70 117.00 112.64 1l5q n LEU 417 Ca 0.00 -0.04 -0.25 0.00 -0.03 0.00 0.00 56.01 55.69 1l5q n LEU 417 Cb 0.37 -0.76 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 1l5q n LEU 417 CO 0.30 0.86 -0.12 0.49 -1.33 0.00 0.00 177.39 177.59 1l5q n PHE 418 N -3.24 1.57 -0.32 -1.77 3.01 0.11 -4.97 117.46 111.86 1l5q n PHE 418 Ca -0.41 -3.85 0.27 0.00 1.01 0.00 0.00 57.45 54.48 1l5q n PHE 418 Cb 1.02 -0.45 0.60 0.00 -0.01 0.00 0.00 39.48 40.65 1l5q n PHE 418 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1l5q h PRO 419 N 4.09 0.23 0.00 -1.08 0.11 -1.64 -1.71 132.00 132.00 1l5q h PRO 419 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1l5q h PRO 419 Cb 0.77 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1l5q h PRO 419 CO 0.64 0.15 -1.04 1.63 -0.21 0.00 0.00 178.00 179.18 1l5q n LYS 420 N -4.46 0.39 -2.77 1.05 4.01 -1.26 -4.67 118.16 110.43 1l5q n LYS 420 Ca 0.25 0.02 -0.43 0.00 -0.51 0.00 0.00 58.31 57.64 1l5q n LYS 420 Cb 1.01 -1.65 -0.02 0.00 -0.51 0.00 0.00 35.03 33.86 1l5q n LYS 420 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1l5q s ASP 421 N -4.32 6.70 0.17 4.39 3.68 -0.64 -4.78 116.67 121.87 1l5q s ASP 421 Ca 0.02 -2.10 -0.02 0.00 2.13 0.00 0.00 52.55 52.59 1l5q s ASP 421 Cb 0.13 -2.47 0.03 0.00 -1.45 0.00 0.00 42.92 39.16 1l5q s ASP 421 CO 0.79 -1.15 1.41 -0.37 0.13 0.00 0.00 175.17 175.99 1l5q h VAL 422 N 5.87 1.39 0.00 1.11 -1.51 -1.83 -3.14 116.25 118.14 1l5q h VAL 422 Ca 0.24 -2.21 -0.03 0.00 -1.23 0.00 0.00 66.70 63.47 1l5q h VAL 422 Cb 0.97 2.18 -0.00 0.00 -2.13 0.00 0.00 31.29 32.30 1l5q h VAL 422 CO 1.28 0.66 -0.13 -0.78 -1.23 0.00 0.00 177.57 177.37 1l5q h ASP 423 N 0.26 0.00 -0.71 4.19 1.82 -1.98 -2.77 116.42 117.23 1l5q h ASP 423 Ca -0.04 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.56 1l5q h ASP 423 Cb 1.35 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.33 1l5q h ASP 423 CO 0.13 0.13 0.27 -0.09 -1.61 0.00 0.00 179.24 178.06 1l5q h ARG 424 N 0.00 1.08 -0.38 0.28 2.43 -1.94 -0.38 114.38 115.47 1l5q h ARG 424 Ca -0.00 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1l5q h ARG 424 Cb 0.77 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1l5q h ARG 424 CO 0.02 0.90 0.22 -0.07 -1.51 0.00 0.00 179.97 179.52 1l5q h LEU 425 N 1.05 0.47 -0.86 3.80 3.38 -1.57 0.06 115.31 121.65 1l5q h LEU 425 Ca 0.24 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1l5q h LEU 425 Cb 0.23 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1l5q h LEU 425 CO -0.02 0.41 0.57 -0.09 0.09 0.00 0.00 178.44 179.40 1l5q h ARG 426 N 0.49 1.13 -0.01 1.13 2.43 -1.34 -1.93 114.38 116.27 1l5q h ARG 426 Ca 0.13 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 1l5q h ARG 426 Cb 0.04 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1l5q h ARG 426 CO -0.02 0.75 -0.60 0.00 -1.51 0.00 0.00 179.97 178.59 1l5q h ARG 427 N 1.16 0.05 -0.12 0.20 3.08 -0.62 -3.25 114.38 114.88 1l5q h ARG 427 Ca 0.31 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1l5q h ARG 427 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1l5q h ARG 427 CO -0.07 0.63 0.00 -1.33 -1.07 0.00 0.00 179.97 178.13 1l5q n MET 428 N -3.84 2.19 -2.26 0.04 2.81 -0.03 -4.98 117.12 111.04 1l5q n MET 428 Ca -0.01 -1.74 -0.34 0.00 -1.81 0.00 0.00 57.70 53.79 1l5q n MET 428 Cb 0.60 -1.47 -0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1l5q n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1l5q s SER 429 N -1.85 5.86 0.00 7.83 0.15 -0.75 -4.92 113.70 120.03 1l5q s SER 429 Ca 0.33 2.02 0.29 0.00 0.70 0.00 0.00 55.95 59.29 1l5q s SER 429 Cb 0.21 -2.56 1.27 0.00 -1.71 0.00 0.00 66.02 63.22 1l5q s SER 429 CO 0.31 -1.11 1.93 0.18 1.20 0.00 0.00 173.24 175.75 1l5q n LEU 430 N -1.43 0.03 -4.30 3.45 4.77 -1.26 -4.75 117.00 113.51 1l5q n LEU 430 Ca 0.10 0.42 -0.32 0.00 -0.03 0.00 0.00 56.01 56.18 1l5q n LEU 430 Cb 0.52 -0.44 -0.16 0.00 -2.33 0.00 0.00 43.42 41.01 1l5q n LEU 430 CO 0.43 0.01 -0.51 -0.63 -1.33 0.00 0.00 177.39 175.36 1l5q s ILE 431 N -2.90 2.53 -0.38 -0.08 -1.09 -1.26 -0.65 121.20 117.37 1l5q s ILE 431 Ca 0.17 -0.86 -0.10 0.00 -2.23 0.00 0.00 60.65 57.64 1l5q s ILE 431 Cb 0.19 -2.01 0.05 0.00 -1.58 0.00 0.00 42.46 39.11 1l5q s ILE 431 CO 0.52 0.55 0.21 -1.61 -1.23 0.00 0.00 174.94 173.38 1l5q s GLU 432 N 0.23 2.73 0.00 2.79 2.02 -0.10 -4.92 118.70 121.44 1l5q s GLU 432 Ca -0.12 -1.21 0.30 0.00 0.02 0.00 0.00 54.97 53.96 1l5q s GLU 432 Cb -0.16 -3.71 1.56 0.00 0.10 0.00 0.00 34.13 31.92 1l5q s GLU 432 CO 0.07 -0.78 2.04 0.39 0.02 0.00 0.00 175.26 177.00 1l5q n GLU 433 N 4.95 0.96 -0.41 1.61 4.71 -1.26 -1.81 120.64 129.39 1l5q n GLU 433 Ca -0.11 -0.21 -0.11 0.00 -0.01 0.00 0.00 57.16 56.72 1l5q n GLU 433 Cb 0.45 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.35 1l5q n GLU 433 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1l5q n GLU 434 N -0.83 0.00 0.00 3.49 4.71 -1.26 -4.36 120.64 122.39 1l5q n GLU 434 Ca 0.20 -0.41 0.00 0.00 -0.01 0.00 0.00 57.16 56.93 1l5q n GLU 434 Cb 0.21 -1.71 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 1l5q n GLU 434 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l5q n GLY 435 N 3.79 0.83 3.55 0.62 0.00 -1.26 -4.89 105.19 107.83 1l5q n GLY 435 Ca 0.11 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1l5q n GLY 435 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5q s SER 436 N -4.00 6.35 0.15 1.61 0.01 -1.26 -5.01 113.70 111.55 1l5q s SER 436 Ca 0.00 -0.06 -0.32 0.00 1.31 0.00 0.00 55.95 56.88 1l5q s SER 436 Cb 0.00 -2.29 -0.17 0.00 0.21 0.00 0.00 66.02 63.76 1l5q s SER 436 CO 0.00 -0.58 0.86 0.29 0.41 0.00 0.00 173.24 174.22 1l5q n LYS 437 N 5.93 0.39 -3.96 12.44 5.02 -1.26 -4.88 118.16 131.84 1l5q n LYS 437 Ca -0.03 0.14 -0.08 0.00 -2.02 0.00 0.00 58.31 56.31 1l5q n LYS 437 Cb 0.48 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 33.98 1l5q n LYS 437 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1l5q s ARG 438 N -0.63 0.67 -0.22 1.97 1.70 -0.75 -1.61 118.95 120.09 1l5q s ARG 438 Ca 0.73 -0.97 -0.15 0.00 -0.47 0.00 0.00 55.73 54.86 1l5q s ARG 438 Cb -0.98 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 33.62 1l5q s ARG 438 CO 0.56 -0.17 0.38 0.42 -1.08 0.00 0.00 175.30 175.40 1l5q s ILE 439 N -3.43 5.21 -0.81 4.99 1.01 0.15 -0.93 121.20 127.39 1l5q s ILE 439 Ca 0.02 0.65 -0.23 0.00 0.00 0.00 0.00 60.65 61.09 1l5q s ILE 439 Cb 0.04 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.87 1l5q s ILE 439 CO -0.08 0.24 1.17 0.21 0.00 0.00 0.00 174.94 176.48 1l5q s ASN 440 N 1.14 6.33 0.43 3.58 3.84 0.17 -2.55 114.94 127.88 1l5q s ASN 440 Ca 0.17 -1.16 0.12 0.00 0.21 0.00 0.00 52.86 52.20 1l5q s ASN 440 Cb -0.15 -2.48 0.98 0.00 -0.55 0.00 0.00 41.25 39.05 1l5q s ASN 440 CO 0.08 -1.48 2.00 0.24 -2.79 0.00 0.00 177.10 175.15 1l5q h MET 441 N 9.58 0.44 -0.78 0.43 2.86 -1.77 -1.94 114.93 123.76 1l5q h MET 441 Ca -0.10 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1l5q h MET 441 Cb 1.04 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.57 1l5q h MET 441 CO 1.24 0.29 0.41 0.00 1.06 0.00 0.00 176.91 179.92 1l5q h ALA 442 N 1.71 1.00 -0.61 6.32 0.00 -1.90 -0.92 119.26 124.85 1l5q h ALA 442 Ca 0.25 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1l5q h ALA 442 Cb 0.38 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1l5q h ALA 442 CO -0.07 0.53 0.15 0.45 0.00 0.00 0.00 179.25 180.31 1l5q h HIS 443 N 1.09 0.99 -0.64 0.00 3.86 -1.73 -0.72 115.15 117.99 1l5q h HIS 443 Ca 0.27 -0.10 -0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1l5q h HIS 443 Cb 0.05 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 1l5q h HIS 443 CO 0.00 0.82 0.11 1.25 0.86 0.00 0.00 177.93 180.97 1l5q h LEU 444 N 0.91 0.99 -0.88 2.43 5.85 -1.18 -1.92 115.31 121.51 1l5q h LEU 444 Ca 0.20 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1l5q h LEU 444 Cb 0.33 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1l5q h LEU 444 CO -0.00 0.98 -0.27 0.00 -0.34 0.00 0.00 178.44 178.81 1l5q h ILE 446 N 0.45 1.32 -0.01 0.00 2.04 -0.78 -2.66 117.51 117.87 1l5q h ILE 446 Ca 0.06 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 64.82 1l5q h ILE 446 Cb 0.70 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1l5q h ILE 446 CO 0.05 0.27 -0.47 -0.37 0.00 0.00 0.00 178.15 177.64 1l5q h VAL 447 N -0.28 1.34 -0.09 1.67 -1.51 -1.37 -2.98 116.25 113.03 1l5q h VAL 447 Ca 0.01 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 63.87 1l5q h VAL 447 Cb 0.45 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1l5q h VAL 447 CO 0.01 0.46 0.00 0.61 -1.23 0.00 0.00 177.57 177.42 1l5q n GLY 448 N -0.17 0.00 3.40 5.19 0.00 -0.83 -4.90 105.19 107.88 1l5q n GLY 448 Ca -0.02 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1l5q n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5q s SER 449 N -1.73 3.38 0.12 1.61 0.01 -1.00 -3.79 113.70 112.29 1l5q s SER 449 Ca 0.35 -0.71 0.24 0.00 1.31 0.00 0.00 55.95 57.14 1l5q s SER 449 Cb 0.18 -0.27 0.34 0.00 0.21 0.00 0.00 66.02 66.48 1l5q s SER 449 CO 0.29 0.19 1.31 0.00 0.41 0.00 0.00 173.24 175.44 1l5q n HIS 450 N 0.99 0.54 -3.84 2.43 1.44 -0.40 -4.86 115.22 111.52 1l5q n HIS 450 Ca -0.18 0.16 -0.12 0.00 -2.01 0.00 0.00 57.72 55.57 1l5q n HIS 450 Cb 0.53 -0.65 -0.12 0.00 0.12 0.00 0.00 29.99 29.87 1l5q n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l5q s ALA 451 N -3.17 -0.31 -0.06 1.59 0.00 -1.26 -4.66 121.76 113.90 1l5q s ALA 451 Ca 0.06 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1l5q s ALA 451 Cb 0.13 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1l5q s ALA 451 CO 0.72 -0.09 -0.07 0.08 0.00 0.00 0.00 175.76 176.40 1l5q s VAL 452 N -0.21 0.77 0.04 0.00 1.01 -0.49 -0.78 120.40 120.74 1l5q s VAL 452 Ca -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1l5q s VAL 452 Cb -0.02 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1l5q s VAL 452 CO 0.00 0.28 -0.08 0.54 0.00 0.00 0.00 175.10 175.84 1l5q s ASN 453 N 0.89 0.94 0.62 3.32 4.22 -0.18 -0.40 114.94 124.35 1l5q s ASN 453 Ca -0.11 -0.55 0.06 0.00 -2.14 0.00 0.00 52.86 50.12 1l5q s ASN 453 Cb -0.15 0.03 0.10 0.00 1.28 0.00 0.00 41.25 42.50 1l5q s ASN 453 CO 0.01 -0.19 0.85 -0.83 -2.04 0.00 0.00 177.10 174.90 1l5q s GLY 454 N -1.57 1.75 -0.08 0.45 0.00 -1.08 -0.26 107.32 106.53 1l5q s GLY 454 Ca -0.09 -1.98 0.12 0.00 0.00 0.00 0.00 44.72 42.78 1l5q s GLY 454 CO 0.01 -1.50 1.28 3.33 0.00 0.00 0.00 173.10 176.22 1l5q n VAL 455 N -2.42 1.55 -3.63 1.40 0.24 -1.26 -2.44 118.33 111.78 1l5q n VAL 455 Ca 0.15 -1.42 -0.07 0.00 -2.04 0.00 0.00 64.34 60.96 1l5q n VAL 455 Cb 0.61 0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 33.08 1l5q n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5q s ALA 456 N -1.82 -2.05 0.20 2.33 0.00 -1.26 -1.10 121.76 118.07 1l5q s ALA 456 Ca 0.29 1.76 -0.18 0.00 0.00 0.00 0.00 51.96 53.82 1l5q s ALA 456 Cb 0.20 -1.36 0.18 0.00 0.00 0.00 0.00 23.12 22.15 1l5q s ALA 456 CO 0.11 -0.22 1.59 0.87 0.00 0.00 0.00 175.76 178.10 1l5q h LYS 457 N 3.21 -0.10 -0.83 0.00 1.57 -1.90 0.26 116.57 118.77 1l5q h LYS 457 Ca -0.23 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1l5q h LYS 457 Cb 1.18 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 1l5q h LYS 457 CO 0.19 -0.07 0.54 0.97 -0.57 0.00 0.00 179.45 180.52 1l5q h ILE 458 N -0.11 1.04 0.00 1.86 2.10 -1.91 -1.36 117.51 119.14 1l5q h ILE 458 Ca 0.27 -0.31 -0.00 0.00 1.08 0.00 0.00 64.86 65.91 1l5q h ILE 458 Cb 0.55 0.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.34 1l5q h ILE 458 CO -0.73 0.16 -0.00 -0.74 -1.08 0.00 0.00 178.15 175.76 1l5q h HIS 459 N 0.90 -0.01 -0.61 2.19 2.76 -1.15 -2.79 115.15 116.45 1l5q h HIS 459 Ca 0.36 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.59 1l5q h HIS 459 Cb 0.25 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.18 1l5q h HIS 459 CO -0.00 0.66 0.40 0.77 -1.30 0.00 0.00 177.93 178.46 1l5q h SER 460 N -0.68 0.54 -0.15 3.26 0.02 -0.38 -0.74 113.55 115.43 1l5q h SER 460 Ca -0.00 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1l5q h SER 460 Cb 0.67 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 1l5q h SER 460 CO 0.00 0.36 -0.02 -0.78 -1.14 0.00 0.00 176.83 175.25 1l5q h ASP 461 N 0.62 0.27 -0.96 3.07 3.58 -1.29 -1.41 116.42 120.30 1l5q h ASP 461 Ca 0.26 -0.35 0.01 0.00 0.42 0.00 0.00 57.03 57.38 1l5q h ASP 461 Cb 0.23 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.16 1l5q h ASP 461 CO -0.08 0.55 0.64 0.40 -2.88 0.00 0.00 179.24 177.87 1l5q h ILE 462 N -0.01 1.23 -0.32 2.25 2.04 -1.11 -0.46 117.51 121.13 1l5q h ILE 462 Ca 0.04 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1l5q h ILE 462 Cb 0.43 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1l5q h ILE 462 CO 0.01 0.23 0.09 0.58 0.00 0.00 0.00 178.15 179.07 1l5q h VAL 463 N 1.29 1.21 -0.04 1.67 2.07 -1.05 -1.19 116.25 120.21 1l5q h VAL 463 Ca 0.36 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1l5q h VAL 463 Cb -0.12 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1l5q h VAL 463 CO -0.09 0.23 -0.08 0.50 0.02 0.00 0.00 177.57 178.16 1l5q h LYS 464 N 0.36 0.12 0.00 1.57 3.64 -0.95 0.50 116.57 121.81 1l5q h LYS 464 Ca 0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1l5q h LYS 464 Cb 0.26 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1l5q h LYS 464 CO -0.00 0.66 -0.92 0.25 -2.27 0.00 0.00 179.45 177.17 1l5q n THR 465 N -4.71 0.11 0.00 1.00 -2.24 -0.21 -3.21 114.28 105.03 1l5q n THR 465 Ca -0.08 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1l5q n THR 465 Cb 0.34 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1l5q n THR 465 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l5q n LYS 466 N -1.81 0.00 -0.33 -0.78 5.02 -0.54 -4.49 118.16 115.23 1l5q n LYS 466 Ca 0.03 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.34 1l5q n LYS 466 Cb 0.40 -0.05 0.16 0.00 -0.02 0.00 0.00 35.03 35.52 1l5q n LYS 466 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l5q h VAL 467 N 0.00 1.03 -0.70 -0.18 2.07 -1.38 -3.03 116.25 114.06 1l5q h VAL 467 Ca 0.00 -0.35 -0.51 0.00 0.82 0.00 0.00 66.70 66.67 1l5q h VAL 467 Cb 0.00 -0.07 -0.42 0.00 -1.52 0.00 0.00 31.29 29.28 1l5q h VAL 467 CO 0.00 0.18 -0.85 0.49 0.02 0.00 0.00 177.57 177.42 1l5q n PHE 468 N -4.60 2.55 -0.13 1.57 3.01 0.17 -4.83 117.46 115.20 1l5q n PHE 468 Ca 0.14 -2.20 -0.04 0.00 1.01 0.00 0.00 57.45 56.36 1l5q n PHE 468 Cb 0.21 -0.33 0.03 0.00 -0.01 0.00 0.00 39.48 39.38 1l5q n PHE 468 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1l5q h LYS 469 N 2.21 0.06 -0.89 -1.08 3.64 -1.49 -0.04 116.57 118.98 1l5q h LYS 469 Ca 0.31 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.80 1l5q h LYS 469 Cb 1.50 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.24 1l5q h LYS 469 CO 0.69 0.04 0.57 -0.44 -2.27 0.00 0.00 179.45 178.04 1l5q h ASP 470 N 0.06 0.74 0.09 4.20 3.32 -1.87 -0.25 116.42 122.70 1l5q h ASP 470 Ca 0.20 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 1l5q h ASP 470 Cb 0.30 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.75 1l5q h ASP 470 CO -0.38 0.41 -0.52 -0.26 -1.72 0.00 0.00 179.24 176.77 1l5q h PHE 471 N 0.80 0.36 -0.04 4.55 -1.00 -1.63 -3.22 116.94 116.76 1l5q h PHE 471 Ca 0.43 -0.26 -0.05 0.00 2.81 0.00 0.00 57.97 60.90 1l5q h PHE 471 Cb 0.53 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1l5q h PHE 471 CO -0.00 1.19 -0.22 0.66 -1.61 0.00 0.00 178.31 178.33 1l5q h SER 472 N -0.58 0.06 -0.49 2.17 4.64 -0.88 -0.43 113.55 118.04 1l5q h SER 472 Ca -0.09 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1l5q h SER 472 Cb 1.41 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.45 1l5q h SER 472 CO 0.10 0.28 0.31 -0.33 -0.87 0.00 0.00 176.83 176.32 1l5q h GLU 473 N 0.06 0.62 -0.14 4.77 5.08 -1.13 0.16 114.58 123.99 1l5q h GLU 473 Ca 0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1l5q h GLU 473 Cb 0.42 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1l5q h GLU 473 CO 0.03 0.41 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.27 1l5q h LEU 474 N 0.64 0.34 -6.63 1.33 4.07 -1.39 -3.37 115.31 110.30 1l5q h LEU 474 Ca 0.18 -0.45 -0.61 0.00 0.08 0.00 0.00 57.88 57.08 1l5q h LEU 474 Cb -0.05 -0.09 -0.42 0.00 1.08 0.00 0.00 40.66 41.18 1l5q h LEU 474 CO -0.05 0.72 -0.63 -0.62 -1.08 0.00 0.00 178.44 176.78 1l5q n GLU 475 N -4.61 1.97 -0.14 1.13 1.02 -0.23 -4.96 120.64 114.82 1l5q n GLU 475 Ca -0.06 -4.43 -0.07 0.00 -0.02 0.00 0.00 57.16 52.58 1l5q n GLU 475 Cb 0.33 -2.19 -0.01 0.00 -0.02 0.00 0.00 31.44 29.55 1l5q n GLU 475 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1l5q h PRO 476 N 4.84 -0.21 0.00 3.49 0.11 -0.85 -0.99 132.00 138.38 1l5q h PRO 476 Ca 0.17 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1l5q h PRO 476 Cb 0.73 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1l5q h PRO 476 CO 0.73 -0.14 0.00 -0.25 -0.21 0.00 0.00 178.00 178.13 1l5q n ASP 477 N -5.42 0.00 0.09 -2.05 8.00 -1.26 -3.03 116.55 112.88 1l5q n ASP 477 Ca 0.02 0.31 -0.07 0.00 0.71 0.00 0.00 54.79 55.76 1l5q n ASP 477 Cb 0.34 -0.37 0.02 0.00 -0.02 0.00 0.00 41.12 41.09 1l5q n ASP 477 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1l5q h LYS 478 N 0.00 0.18 -5.93 -1.24 3.64 -1.44 -3.45 116.57 108.33 1l5q h LYS 478 Ca 0.00 -0.18 -0.57 0.00 -1.27 0.00 0.00 60.65 58.63 1l5q h LYS 478 Cb 0.08 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1l5q h LYS 478 CO 0.00 0.90 -0.05 -0.06 -2.27 0.00 0.00 179.45 177.97 1l5q s PHE 479 N -3.31 3.59 0.35 1.91 0.40 -1.17 -1.40 117.98 118.36 1l5q s PHE 479 Ca -0.03 1.08 0.06 0.00 -0.60 0.00 0.00 56.93 57.44 1l5q s PHE 479 Cb 0.11 -2.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.00 1l5q s PHE 479 CO 0.82 0.23 0.21 1.04 0.70 0.00 0.00 175.22 178.22 1l5q n GLN 480 N 3.30 0.49 -4.46 0.44 6.02 0.47 -4.96 117.38 118.67 1l5q n GLN 480 Ca -0.06 -3.24 -0.21 0.00 -0.01 0.00 0.00 57.00 53.48 1l5q n GLN 480 Cb 0.51 2.22 -0.14 0.00 1.02 0.00 0.00 30.24 33.85 1l5q n GLN 480 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1l5q s ASN 481 N -3.31 1.58 -0.33 1.08 2.47 -1.26 -2.63 114.94 112.53 1l5q s ASN 481 Ca 0.29 -0.35 0.01 0.00 0.42 0.00 0.00 52.86 53.23 1l5q s ASN 481 Cb 0.01 -0.13 0.14 0.00 -1.45 0.00 0.00 41.25 39.82 1l5q s ASN 481 CO 0.21 0.09 0.29 -0.54 -3.72 0.00 0.00 177.10 173.43 1l5q s LYS 482 N -0.73 0.47 0.25 0.43 -0.14 -1.02 -4.93 119.74 114.07 1l5q s LYS 482 Ca 0.03 -0.68 -0.31 0.00 -1.36 0.00 0.00 55.97 53.66 1l5q s LYS 482 Cb -0.06 -0.85 -0.11 0.00 -1.68 0.00 0.00 37.83 35.12 1l5q s LYS 482 CO 0.00 -1.13 1.58 0.99 -0.76 0.00 0.00 175.35 176.04 1l5q s THR 483 N 1.74 2.26 1.16 2.17 2.01 -1.26 -4.19 115.64 119.54 1l5q s THR 483 Ca 0.14 0.21 -0.14 0.00 0.31 0.00 0.00 61.69 62.20 1l5q s THR 483 Cb -0.16 -3.13 0.24 0.00 0.01 0.00 0.00 72.50 69.46 1l5q s THR 483 CO -0.16 0.03 0.77 0.59 -0.69 0.00 0.00 174.62 175.16 1l5q n ASN 484 N 2.78 -1.89 -3.94 3.53 3.02 -0.26 -4.69 115.26 113.81 1l5q n ASN 484 Ca 0.10 -0.15 -0.08 0.00 -0.03 0.00 0.00 54.58 54.42 1l5q n ASN 484 Cb 0.38 -1.19 -0.04 0.00 -0.61 0.00 0.00 39.78 38.32 1l5q n ASN 484 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l5q s GLY 485 N -2.26 0.32 0.09 7.41 0.00 -1.26 -4.83 107.32 106.79 1l5q s GLY 485 Ca 0.66 -0.68 0.05 0.00 0.00 0.00 0.00 44.72 44.74 1l5q s GLY 485 CO 0.65 -0.45 -0.13 -0.26 0.00 0.00 0.00 173.10 172.92 1l5q s ILE 486 N -3.98 1.09 -0.03 0.90 -4.36 -0.07 -4.51 121.20 110.23 1l5q s ILE 486 Ca 0.18 -1.50 -0.28 0.00 -0.26 0.00 0.00 60.65 58.79 1l5q s ILE 486 Cb -0.02 -1.26 -0.03 0.00 1.25 0.00 0.00 42.46 42.40 1l5q s ILE 486 CO 0.08 -0.38 0.88 0.28 0.24 0.00 0.00 174.94 176.03 1l5q s THR 487 N -1.86 4.93 -1.86 8.37 -1.32 -1.26 -0.42 115.64 122.21 1l5q s THR 487 Ca 0.03 1.84 0.24 0.00 -1.21 0.00 0.00 61.69 62.59 1l5q s THR 487 Cb -0.06 -4.22 0.63 0.00 -1.51 0.00 0.00 72.50 67.34 1l5q s THR 487 CO 0.02 0.18 1.82 -0.81 -2.21 0.00 0.00 174.62 173.61 1l5q n PRO 488 N 3.96 0.66 -0.00 7.08 -0.04 -1.26 -1.82 135.00 143.58 1l5q n PRO 488 Ca 0.04 0.02 -0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1l5q n PRO 488 Cb 0.51 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1l5q n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5q h ARG 489 N 0.00 -0.01 -0.73 0.54 -0.00 -1.91 -2.36 114.38 109.91 1l5q h ARG 489 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.49 1l5q h ARG 489 Cb 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 29.99 1l5q h ARG 489 CO 0.00 -0.01 0.48 -0.09 0.00 0.00 0.00 179.97 180.36 1l5q h ARG 490 N -0.11 0.96 -0.51 0.04 2.43 -1.96 0.23 114.38 115.45 1l5q h ARG 490 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1l5q h ARG 490 Cb 0.01 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1l5q h ARG 490 CO 0.00 0.64 0.00 0.91 -1.51 0.00 0.00 179.97 180.01 1l5q n TRP 491 N -4.57 0.62 0.00 2.20 7.02 -0.76 -2.06 117.44 119.89 1l5q n TRP 491 Ca 0.07 -0.25 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 1l5q n TRP 491 Cb 0.02 -0.11 0.00 0.00 -2.42 0.00 0.00 31.31 28.80 1l5q n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1l5q n LEU 492 N 0.38 0.00 -0.18 -0.99 0.00 -1.13 -4.80 117.00 110.29 1l5q n LEU 492 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 56.10 1l5q n LEU 492 Cb 0.42 0.23 0.08 0.00 0.00 0.00 0.00 43.42 44.15 1l5q n LEU 492 CO 0.10 -0.49 0.98 -0.07 0.00 0.00 0.00 177.39 177.91 1l5q h LEU 493 N 0.00 0.21 0.16 -1.96 3.38 -0.84 0.14 115.31 116.40 1l5q h LEU 493 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1l5q h LEU 493 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1l5q h LEU 493 CO 0.00 0.14 -0.08 0.25 0.09 0.00 0.00 178.44 178.85 1l5q h LEU 494 N 0.39 -0.18 -0.91 1.67 6.46 -0.70 -3.28 115.31 118.75 1l5q h LEU 494 Ca 0.26 -0.18 -0.06 0.00 -0.12 0.00 0.00 57.88 57.78 1l5q h LEU 494 Cb 0.28 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1l5q h LEU 494 CO -0.26 0.36 -0.29 0.00 -0.62 0.00 0.00 178.44 177.62 1l5q n ASN 496 N -3.41 1.25 -0.32 0.00 2.85 0.49 -4.84 115.26 111.28 1l5q n ASN 496 Ca 0.00 -2.99 0.12 0.00 -0.11 0.00 0.00 54.58 51.60 1l5q n ASN 496 Cb 0.49 -0.63 0.33 0.00 1.24 0.00 0.00 39.78 41.21 1l5q n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l5q h PRO 497 N 3.56 0.75 -0.21 1.20 0.13 -1.65 -2.04 132.00 133.74 1l5q h PRO 497 Ca 0.10 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.23 1l5q h PRO 497 Cb 0.85 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 31.76 1l5q h PRO 497 CO 0.55 0.50 -0.10 0.78 -0.23 0.00 0.00 178.00 179.50 1l5q h GLY 498 N 0.78 0.08 0.85 1.56 0.00 -1.91 -0.13 103.07 104.30 1l5q h GLY 498 Ca 0.51 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.93 1l5q h GLY 498 CO -0.27 -0.12 0.04 -2.00 0.00 0.00 0.00 176.54 174.19 1l5q h LEU 499 N -0.07 0.35 -0.80 3.11 6.46 -1.75 -1.34 115.31 121.26 1l5q h LEU 499 Ca 0.11 -0.25 0.11 0.00 -0.12 0.00 0.00 57.88 57.72 1l5q h LEU 499 Cb 0.24 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.00 1l5q h LEU 499 CO -0.26 0.51 0.43 0.00 -0.62 0.00 0.00 178.44 178.51 1l5q h ALA 500 N 0.85 1.15 -0.26 1.25 0.00 -1.18 0.45 119.26 121.51 1l5q h ALA 500 Ca 0.07 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1l5q h ALA 500 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1l5q h ALA 500 CO 0.00 0.02 -0.08 1.49 0.00 0.00 0.00 179.25 180.68 1l5q h GLU 501 N 0.70 0.52 -0.16 0.00 4.81 -0.88 -1.63 114.58 117.93 1l5q h GLU 501 Ca 0.40 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1l5q h GLU 501 Cb 0.43 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1l5q h GLU 501 CO -0.28 0.75 0.07 1.25 -0.73 0.00 0.00 179.01 180.07 1l5q h LEU 502 N 0.26 0.10 -0.32 1.64 6.46 -0.64 0.40 115.31 123.20 1l5q h LEU 502 Ca 0.06 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1l5q h LEU 502 Cb 0.57 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 1l5q h LEU 502 CO 0.03 0.08 0.20 0.40 -0.62 0.00 0.00 178.44 178.53 1l5q h ILE 503 N 0.16 1.10 -0.54 4.05 2.04 -0.94 -2.34 117.51 121.03 1l5q h ILE 503 Ca 0.07 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1l5q h ILE 503 Cb 0.03 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1l5q h ILE 503 CO -0.06 0.10 0.34 0.00 0.00 0.00 0.00 178.15 178.53 1l5q h ALA 504 N 1.09 1.57 -0.45 1.87 0.00 -0.98 0.58 119.26 122.93 1l5q h ALA 504 Ca 0.12 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1l5q h ALA 504 Cb -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1l5q h ALA 504 CO -0.02 0.38 0.14 1.49 0.00 0.00 0.00 179.25 181.24 1l5q h GLU 505 N 0.74 0.29 0.22 0.00 4.57 -0.39 0.50 114.58 120.50 1l5q h GLU 505 Ca 0.20 -0.02 -0.33 0.00 -1.18 0.00 0.00 59.36 58.03 1l5q h GLU 505 Cb -0.04 -0.06 0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1l5q h GLU 505 CO -0.04 0.19 -1.53 0.87 -1.18 0.00 0.00 179.01 177.32 1l5q h LYS 506 N 0.30 0.47 0.00 1.92 1.79 -1.03 -3.41 116.57 116.60 1l5q h LYS 506 Ca 0.22 -0.80 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 1l5q h LYS 506 Cb 0.24 0.30 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1l5q h LYS 506 CO -0.24 1.38 -0.08 0.44 -1.08 0.00 0.00 179.45 179.86 1l5q n ILE 507 N -3.65 1.09 -1.59 1.86 -5.35 0.12 -5.10 119.36 106.74 1l5q n ILE 507 Ca -0.18 -1.24 0.00 0.00 -0.27 0.00 0.00 62.75 61.06 1l5q n ILE 507 Cb 1.09 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 1l5q n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5q n GLY 508 N -0.75 -2.36 0.71 3.28 0.00 0.16 -4.62 105.19 101.60 1l5q n GLY 508 Ca 0.07 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.57 1l5q n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l5q n GLU 509 N -0.40 1.49 -0.11 1.61 1.02 -1.26 -4.18 120.64 118.81 1l5q n GLU 509 Ca 0.00 -1.59 0.20 0.00 -0.02 0.00 0.00 57.16 55.75 1l5q n GLU 509 Cb 0.00 -1.33 0.62 0.00 -0.02 0.00 0.00 31.44 30.70 1l5q n GLU 509 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1l5q h ASP 510 N 3.31 0.17 -0.21 1.62 3.45 -1.95 -1.95 116.42 120.87 1l5q h ASP 510 Ca 0.00 0.01 0.06 0.00 0.43 0.00 0.00 57.03 57.53 1l5q h ASP 510 Cb 0.72 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 1l5q h ASP 510 CO 0.00 0.08 0.17 0.10 -1.57 0.00 0.00 179.24 178.02 1l5q h TYR 511 N 0.17 0.00 -0.70 4.55 -0.00 -1.80 -1.68 116.97 117.51 1l5q h TYR 511 Ca 0.34 0.00 0.05 0.00 -0.00 0.00 0.00 58.73 59.13 1l5q h TYR 511 Cb 1.10 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.77 1l5q h TYR 511 CO -0.00 0.00 0.41 0.28 -0.00 0.00 0.00 178.16 178.85 1l5q h VAL 512 N 0.00 1.00 -0.00 -0.90 2.07 -1.70 -1.97 116.25 114.75 1l5q h VAL 512 Ca 0.10 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1l5q h VAL 512 Cb 0.45 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1l5q h VAL 512 CO -0.00 0.14 -0.85 0.29 0.02 0.00 0.00 177.57 177.17 1l5q n LYS 513 N -4.74 0.16 -3.42 1.57 5.02 -0.97 -4.61 118.16 111.18 1l5q n LYS 513 Ca 0.09 -0.13 -0.28 0.00 -2.02 0.00 0.00 58.31 55.97 1l5q n LYS 513 Cb 0.16 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.56 1l5q n LYS 513 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l5q s ASP 514 N -2.93 1.90 0.60 4.39 3.68 -0.67 -4.99 116.67 118.65 1l5q s ASP 514 Ca 0.10 -2.83 0.40 0.00 2.13 0.00 0.00 52.55 52.35 1l5q s ASP 514 Cb 0.17 -0.44 2.13 0.00 -1.45 0.00 0.00 42.92 43.32 1l5q s ASP 514 CO 0.80 -0.21 2.22 0.25 0.13 0.00 0.00 175.17 178.37 1l5q h LEU 515 N 6.03 0.00 -2.63 -1.34 5.85 -1.62 -0.36 115.31 121.23 1l5q h LEU 515 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1l5q h LEU 515 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1l5q h LEU 515 CO 0.35 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 179.22 1l5q h SER 516 N 0.00 0.00 0.06 1.25 4.64 -1.85 -0.94 113.55 116.72 1l5q h SER 516 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5q h SER 516 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1l5q h SER 516 CO 0.00 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.52 1l5q h GLN 517 N 0.00 0.00 0.00 4.77 1.08 -1.37 -2.37 115.11 117.22 1l5q h GLN 517 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1l5q h GLN 517 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1l5q h GLN 517 CO 0.00 0.00 0.00 -0.07 -0.95 0.00 0.00 178.83 177.81 1l5q h LEU 518 N 0.00 0.00 -2.04 1.46 3.38 -1.39 -1.80 115.31 114.92 1l5q h LEU 518 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l5q h LEU 518 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1l5q h LEU 518 CO 0.00 0.00 -0.07 0.71 0.09 0.00 0.00 178.44 179.17 1l5q h THR 519 N 0.00 0.33 0.00 0.22 1.35 -1.17 -0.77 112.91 112.86 1l5q h THR 519 Ca 0.00 -0.42 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1l5q h THR 519 Cb 0.15 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1l5q h THR 519 CO 0.00 0.07 -0.00 0.11 -0.25 0.00 0.00 175.52 175.45 1l5q h LYS 520 N 0.00 0.00 0.00 4.72 1.57 -1.58 -1.55 116.57 119.73 1l5q h LYS 520 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l5q h LYS 520 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1l5q h LYS 520 CO 0.01 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.82 1l5q h LEU 521 N 0.00 0.00 -2.39 2.94 3.38 -1.34 -2.65 115.31 115.24 1l5q h LEU 521 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l5q h LEU 521 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1l5q h LEU 521 CO 0.00 0.00 -0.03 0.45 0.09 0.00 0.00 178.44 178.95 1l5q h HIS 522 N 0.00 0.00 0.00 1.13 3.86 -1.48 -1.63 115.15 117.03 1l5q h HIS 522 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1l5q h HIS 522 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1l5q h HIS 522 CO 0.00 0.03 0.00 0.43 0.86 0.00 0.00 177.93 179.25 1l5q n SER 523 N -3.58 0.58 -1.26 2.45 7.64 -1.00 -2.30 113.62 116.16 1l5q n SER 523 Ca -0.02 0.71 0.09 0.00 1.01 0.00 0.00 58.87 60.65 1l5q n SER 523 Cb 0.13 -0.81 0.30 0.00 -1.01 0.00 0.00 64.21 62.82 1l5q n SER 523 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1l5q n PHE 524 N -2.21 1.11 -0.32 1.43 3.01 -0.61 -4.64 117.46 115.22 1l5q n PHE 524 Ca 0.00 -0.60 0.10 0.00 1.01 0.00 0.00 57.45 57.96 1l5q n PHE 524 Cb 0.12 -0.16 0.27 0.00 -0.01 0.00 0.00 39.48 39.70 1l5q n PHE 524 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1l5q h LEU 525 N 3.41 0.60 -1.59 4.37 3.38 -1.62 -0.98 115.31 122.88 1l5q h LEU 525 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l5q h LEU 525 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1l5q h LEU 525 CO 0.14 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.50 1l5q n GLY 526 N -1.33 0.69 3.56 0.83 0.00 -1.26 -4.85 105.19 102.83 1l5q n GLY 526 Ca 0.20 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1l5q n GLY 526 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5q s ASP 527 N -1.92 5.71 0.19 1.61 3.68 -0.37 -4.87 116.67 120.69 1l5q s ASP 527 Ca 0.33 -0.82 -0.14 0.00 2.13 0.00 0.00 52.55 54.05 1l5q s ASP 527 Cb 0.20 -2.56 0.18 0.00 -1.45 0.00 0.00 42.92 39.29 1l5q s ASP 527 CO 0.31 -2.21 1.67 0.44 0.13 0.00 0.00 175.17 175.51 1l5q h ASP 528 N 11.07 -0.31 -0.41 -0.34 5.19 -1.88 -1.54 116.42 128.19 1l5q h ASP 528 Ca 0.06 0.13 0.03 0.00 -0.62 0.00 0.00 57.03 56.63 1l5q h ASP 528 Cb 1.03 0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.76 1l5q h ASP 528 CO 1.29 -0.11 0.22 0.58 -3.12 0.00 0.00 179.24 178.10 1l5q h VAL 529 N 0.07 0.99 -0.75 -1.35 2.07 -1.97 -1.85 116.25 113.46 1l5q h VAL 529 Ca 0.25 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1l5q h VAL 529 Cb 0.38 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1l5q h VAL 529 CO -0.46 0.08 0.48 0.15 0.02 0.00 0.00 177.57 177.85 1l5q h PHE 530 N 0.44 0.91 -0.34 1.57 3.57 -1.75 -1.63 116.94 119.71 1l5q h PHE 530 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1l5q h PHE 530 Cb 0.06 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 1l5q h PHE 530 CO -0.09 0.55 0.16 -0.07 -2.23 0.00 0.00 178.31 176.63 1l5q h LEU 531 N 0.97 0.42 -0.39 0.59 3.38 -0.64 -0.35 115.31 119.28 1l5q h LEU 531 Ca 0.29 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 58.05 1l5q h LEU 531 Cb -0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1l5q h LEU 531 CO -0.08 0.36 -0.59 0.03 0.09 0.00 0.00 178.44 178.25 1l5q h ARG 532 N 0.47 0.68 -0.52 1.13 3.08 -0.69 -2.20 114.38 116.33 1l5q h ARG 532 Ca 0.12 -0.46 -0.05 0.00 0.07 0.00 0.00 59.98 59.66 1l5q h ARG 532 Cb 0.05 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1l5q h ARG 532 CO -0.02 1.08 0.10 0.93 -1.07 0.00 0.00 179.97 180.99 1l5q h GLU 533 N 0.51 0.81 -0.09 0.04 5.08 -0.43 0.79 114.58 121.28 1l5q h GLU 533 Ca 0.00 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1l5q h GLU 533 Cb 1.17 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1l5q h GLU 533 CO 0.12 0.75 -0.01 1.25 -1.00 0.00 0.00 179.01 180.12 1l5q h LEU 534 N 0.78 0.17 -1.32 1.33 5.85 -1.02 -2.19 115.31 118.90 1l5q h LEU 534 Ca 0.17 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1l5q h LEU 534 Cb 0.33 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1l5q h LEU 534 CO 0.00 0.47 -0.04 0.00 -0.34 0.00 0.00 178.44 178.53 1l5q h ALA 535 N 0.71 1.45 -0.61 1.25 0.00 -1.06 -2.35 119.26 118.65 1l5q h ALA 535 Ca 0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1l5q h ALA 535 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1l5q h ALA 535 CO 0.01 0.39 0.05 -0.22 0.00 0.00 0.00 179.25 179.48 1l5q h LYS 536 N 0.39 1.05 -0.71 0.00 3.64 -0.60 -0.19 116.57 120.14 1l5q h LYS 536 Ca 0.08 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1l5q h LYS 536 Cb 0.33 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1l5q h LYS 536 CO 0.01 1.00 0.43 0.28 -2.27 0.00 0.00 179.45 178.91 1l5q h VAL 537 N 0.96 1.20 -0.66 2.00 2.07 -0.88 -0.27 116.25 120.67 1l5q h VAL 537 Ca 0.18 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1l5q h VAL 537 Cb 0.50 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1l5q h VAL 537 CO 0.02 0.21 0.10 0.50 0.02 0.00 0.00 177.57 178.42 1l5q h LYS 538 N 0.97 1.09 -0.49 1.57 1.63 -1.19 -2.09 116.57 118.07 1l5q h LYS 538 Ca 0.26 -0.29 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1l5q h LYS 538 Cb -0.04 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1l5q h LYS 538 CO -0.05 1.00 0.23 0.37 -3.45 0.00 0.00 179.45 177.56 1l5q h GLN 539 N 1.02 0.71 -0.45 1.90 4.15 -0.43 -0.53 115.11 121.48 1l5q h GLN 539 Ca 0.20 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1l5q h GLN 539 Cb 0.45 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1l5q h GLN 539 CO 0.01 0.60 0.23 0.93 -1.93 0.00 0.00 178.83 178.68 1l5q h GLU 540 N 0.65 0.65 -0.62 1.69 5.08 -0.87 -0.26 114.58 120.89 1l5q h GLU 540 Ca 0.17 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1l5q h GLU 540 Cb 0.13 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1l5q h GLU 540 CO -0.02 0.53 0.40 -0.91 -1.00 0.00 0.00 179.01 178.01 1l5q h ASN 541 N 0.59 0.67 -0.80 1.42 2.35 -1.14 -0.73 115.58 117.94 1l5q h ASN 541 Ca 0.16 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1l5q h ASN 541 Cb 0.09 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1l5q h ASN 541 CO -0.02 0.48 0.37 0.11 -1.65 0.00 0.00 177.43 176.72 1l5q h LYS 542 N 0.80 1.17 0.09 0.81 1.57 -0.73 -0.66 116.57 119.61 1l5q h LYS 542 Ca 0.24 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1l5q h LYS 542 Cb -0.04 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.06 1l5q h LYS 542 CO -0.08 0.91 -0.05 1.25 -0.57 0.00 0.00 179.45 180.92 1l5q h LEU 543 N 1.15 -0.11 -1.26 2.94 5.85 -0.50 0.18 115.31 123.56 1l5q h LEU 543 Ca 0.28 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1l5q h LEU 543 Cb 0.14 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1l5q h LEU 543 CO -0.03 0.09 0.24 0.50 -0.34 0.00 0.00 178.44 178.89 1l5q h LYS 544 N -0.30 0.74 0.02 1.25 3.64 -0.99 -1.82 116.57 119.12 1l5q h LYS 544 Ca -0.01 -0.10 -0.21 0.00 -1.27 0.00 0.00 60.65 59.06 1l5q h LYS 544 Cb 0.25 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1l5q h LYS 544 CO 0.02 0.59 -0.94 0.35 -2.27 0.00 0.00 179.45 177.21 1l5q h PHE 545 N 0.74 0.31 -0.77 1.91 3.57 -0.88 -3.09 116.94 118.73 1l5q h PHE 545 Ca 0.18 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1l5q h PHE 545 Cb 0.11 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1l5q h PHE 545 CO 0.01 1.02 0.39 0.77 -2.23 0.00 0.00 178.31 178.28 1l5q h SER 546 N 0.10 0.98 -0.66 0.41 0.02 -0.19 -0.16 113.55 114.05 1l5q h SER 546 Ca -0.05 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1l5q h SER 546 Cb 1.59 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.84 1l5q h SER 546 CO 0.14 0.81 0.40 1.56 -1.14 0.00 0.00 176.83 178.60 1l5q h GLN 547 N 1.09 0.76 -0.20 3.45 4.20 -1.28 -0.52 115.11 122.61 1l5q h GLN 547 Ca 0.27 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.95 1l5q h GLN 547 Cb 0.07 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1l5q h GLN 547 CO -0.04 0.50 0.09 0.35 -0.67 0.00 0.00 178.83 179.06 1l5q h PHE 548 N 0.78 0.16 -0.62 2.96 3.57 -1.23 -2.59 116.94 119.97 1l5q h PHE 548 Ca 0.27 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1l5q h PHE 548 Cb 0.05 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1l5q h PHE 548 CO -0.05 0.09 0.35 -0.07 -2.23 0.00 0.00 178.31 176.40 1l5q h LEU 549 N 0.20 0.77 -1.09 0.59 3.38 -0.31 -2.38 115.31 116.47 1l5q h LEU 549 Ca 0.08 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1l5q h LEU 549 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1l5q h LEU 549 CO -0.07 0.64 -0.17 -0.33 0.09 0.00 0.00 178.44 178.60 1l5q h GLU 550 N 0.85 0.45 0.00 1.13 5.08 -0.95 0.16 114.58 121.30 1l5q h GLU 550 Ca 0.22 -0.14 -0.19 0.00 -1.00 0.00 0.00 59.36 58.25 1l5q h GLU 550 Cb 0.03 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1l5q h GLU 550 CO -0.04 0.61 -0.92 1.79 -1.00 0.00 0.00 179.01 179.45 1l5q h THR 551 N 0.41 1.66 0.12 1.13 1.35 -1.31 -3.33 112.91 112.94 1l5q h THR 551 Ca 0.07 -3.14 -0.32 0.00 -0.55 0.00 0.00 66.41 62.48 1l5q h THR 551 Cb 0.53 2.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 1l5q h THR 551 CO 0.03 0.90 -1.65 -0.33 -0.25 0.00 0.00 175.52 174.22 1l5q h GLU 552 N 0.00 0.26 -6.56 4.72 4.39 -1.28 -3.47 114.58 112.65 1l5q h GLU 552 Ca -0.01 -0.44 -0.65 0.00 0.34 0.00 0.00 59.36 58.60 1l5q h GLU 552 Cb 1.63 0.16 -0.16 0.00 -0.10 0.00 0.00 28.75 30.28 1l5q h GLU 552 CO 0.12 1.11 -0.76 0.71 -1.16 0.00 0.00 179.01 179.03 1l5q s TYR 553 N -2.60 2.59 0.43 4.33 1.51 0.56 -5.03 117.35 119.14 1l5q s TYR 553 Ca -0.12 -0.24 0.10 0.00 -1.01 0.00 0.00 57.07 55.80 1l5q s TYR 553 Cb 0.07 -1.31 0.96 0.00 -0.11 0.00 0.00 41.96 41.56 1l5q s TYR 553 CO 0.84 0.46 2.05 -0.22 -1.11 0.00 0.00 175.55 177.57 1l5q h LYS 554 N 3.27 0.43 -6.67 -0.62 1.63 -1.83 -3.40 116.57 109.38 1l5q h LYS 554 Ca -0.48 -0.03 -0.58 0.00 -0.85 0.00 0.00 60.65 58.72 1l5q h LYS 554 Cb 1.19 -0.10 0.16 0.00 -0.60 0.00 0.00 32.23 32.88 1l5q h LYS 554 CO 0.51 0.29 -0.03 0.28 -3.45 0.00 0.00 179.45 177.04 1l5q n VAL 555 N -4.48 2.90 -3.96 2.00 0.31 -1.26 -5.02 118.33 108.82 1l5q n VAL 555 Ca 0.04 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.52 1l5q n VAL 555 Cb 0.14 -0.99 -0.11 0.00 -0.91 0.00 0.00 33.84 31.97 1l5q n VAL 555 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1l5q s LYS 556 N -2.33 3.82 -0.23 5.55 2.36 -1.26 -4.44 119.74 123.21 1l5q s LYS 556 Ca 0.70 -0.41 -0.13 0.00 -2.55 0.00 0.00 55.97 53.58 1l5q s LYS 556 Cb -0.47 -3.23 -0.04 0.00 -1.05 0.00 0.00 37.83 33.04 1l5q s LYS 556 CO 0.52 0.09 0.28 0.42 1.55 0.00 0.00 175.35 178.21 1l5q s ILE 557 N 0.86 5.28 -0.54 5.43 -1.09 -1.26 -5.00 121.20 124.87 1l5q s ILE 557 Ca 0.03 0.43 -0.28 0.00 -2.23 0.00 0.00 60.65 58.60 1l5q s ILE 557 Cb -0.14 -3.61 0.02 0.00 -1.58 0.00 0.00 42.46 37.15 1l5q s ILE 557 CO 0.02 0.29 1.36 0.21 -1.23 0.00 0.00 174.94 175.59 1l5q s ASN 558 N 1.12 6.24 0.00 3.58 3.84 -1.26 -4.83 114.94 123.63 1l5q s ASN 558 Ca 0.13 0.34 0.12 0.00 0.21 0.00 0.00 52.86 53.66 1l5q s ASN 558 Cb -0.14 -2.55 0.60 0.00 -0.55 0.00 0.00 41.25 38.61 1l5q s ASN 558 CO 0.07 -1.60 1.33 -0.81 -2.79 0.00 0.00 177.10 173.29 1l5q n PRO 559 N 8.50 0.14 0.11 0.43 -0.04 -1.26 -1.84 135.00 141.03 1l5q n PRO 559 Ca 0.12 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 1l5q n PRO 559 Cb 0.49 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.58 1l5q n PRO 559 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1l5q h SER 560 N 0.00 0.00 -4.32 3.54 0.87 -1.97 -3.48 113.55 108.19 1l5q h SER 560 Ca 0.00 -0.08 -0.51 0.00 -1.23 0.00 0.00 61.79 59.97 1l5q h SER 560 Cb 0.14 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 62.22 1l5q h SER 560 CO 0.00 0.04 0.34 -0.94 -0.53 0.00 0.00 176.83 175.73 1l5q s SER 561 N -5.05 4.83 -0.07 6.23 1.04 -0.77 -4.90 113.70 115.00 1l5q s SER 561 Ca 0.04 1.75 -0.29 0.00 0.48 0.00 0.00 55.95 57.93 1l5q s SER 561 Cb 0.10 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.69 1l5q s SER 561 CO 0.73 -1.82 0.99 -0.32 0.98 0.00 0.00 173.24 173.79 1l5q s MET 562 N -4.95 4.46 -0.57 4.02 1.75 -0.32 -4.79 119.30 118.91 1l5q s MET 562 Ca 0.60 1.38 -0.24 0.00 -1.25 0.00 0.00 55.69 56.18 1l5q s MET 562 Cb -0.16 -3.51 0.05 0.00 2.84 0.00 0.00 34.83 34.04 1l5q s MET 562 CO 0.56 -0.22 0.94 -0.06 -0.65 0.00 0.00 175.02 175.58 1l5q s PHE 563 N 1.67 2.78 -0.41 4.11 0.40 -1.26 -1.09 117.98 124.18 1l5q s PHE 563 Ca 0.49 -0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.56 1l5q s PHE 563 Cb -0.19 -4.09 0.02 0.00 0.51 0.00 0.00 43.02 39.26 1l5q s PHE 563 CO 0.21 -1.39 0.43 0.34 0.70 0.00 0.00 175.22 175.51 1l5q s ASP 564 N 2.96 6.20 -0.07 1.36 -1.08 -0.36 -1.28 116.67 124.39 1l5q s ASP 564 Ca 0.29 -0.58 0.04 0.00 -0.52 0.00 0.00 52.55 51.78 1l5q s ASP 564 Cb -0.13 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 1l5q s ASP 564 CO 0.18 -0.54 -0.20 -0.69 0.52 0.00 0.00 175.17 174.44 1l5q s VAL 565 N 2.13 1.71 -0.32 1.11 1.01 0.47 -0.05 120.40 126.45 1l5q s VAL 565 Ca 0.12 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1l5q s VAL 565 Cb -0.17 -1.48 0.10 0.00 0.00 0.00 0.00 36.38 34.83 1l5q s VAL 565 CO 0.13 0.48 0.08 -1.58 0.00 0.00 0.00 175.10 174.22 1l5q s GLN 566 N 0.26 0.99 -0.13 2.72 0.74 0.28 -1.19 119.66 123.33 1l5q s GLN 566 Ca -0.12 -1.37 0.01 0.00 0.05 0.00 0.00 55.36 53.93 1l5q s GLN 566 Cb -0.15 -2.42 0.02 0.00 1.10 0.00 0.00 33.01 31.55 1l5q s GLN 566 CO 0.05 -0.97 -0.16 0.14 -0.55 0.00 0.00 175.29 173.80 1l5q s VAL 567 N 1.35 1.62 0.00 1.34 -7.23 -1.26 -1.23 120.40 114.98 1l5q s VAL 567 Ca 0.10 -0.69 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 1l5q s VAL 567 Cb -0.18 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1l5q s VAL 567 CO -0.19 0.46 0.00 2.29 -0.31 0.00 0.00 175.10 177.36 1l5q n LYS 568 N 4.39 -0.12 -1.85 4.82 2.85 -0.81 -4.99 118.16 122.44 1l5q n LYS 568 Ca -0.19 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.67 1l5q n LYS 568 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 1l5q n LYS 568 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1l5q s ARG 569 N -2.00 3.93 -0.09 -1.58 1.81 -1.26 -3.91 118.95 115.85 1l5q s ARG 569 Ca 0.00 2.43 -0.30 0.00 -1.72 0.00 0.00 55.73 56.15 1l5q s ARG 569 Cb 0.00 -2.82 -0.04 0.00 -0.45 0.00 0.00 34.95 31.64 1l5q s ARG 569 CO 0.00 -0.63 1.56 0.42 -0.68 0.00 0.00 175.30 175.97 1l5q s ILE 570 N -1.17 3.76 0.03 1.52 -1.09 -0.97 -4.91 121.20 118.37 1l5q s ILE 570 Ca 0.56 0.91 -0.07 0.00 -2.23 0.00 0.00 60.65 59.83 1l5q s ILE 570 Cb -0.44 -3.60 -0.00 0.00 -1.58 0.00 0.00 42.46 36.84 1l5q s ILE 570 CO 0.58 -0.09 0.13 -1.00 -1.23 0.00 0.00 174.94 173.32 1l5q s HIS 571 N 3.97 0.13 0.17 3.97 3.76 -1.26 -4.71 115.29 121.32 1l5q s HIS 571 Ca 0.69 -0.37 -0.03 0.00 -0.15 0.00 0.00 55.06 55.20 1l5q s HIS 571 Cb -0.30 -0.10 0.04 0.00 1.11 0.00 0.00 32.58 33.34 1l5q s HIS 571 CO 0.26 -0.36 1.43 0.93 -0.85 0.00 0.00 174.74 176.15 1l5q h GLU 572 N 3.76 0.50 0.00 1.40 5.08 -1.97 -2.95 114.58 120.40 1l5q h GLU 572 Ca -0.32 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 57.59 1l5q h GLU 572 Cb 1.19 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1l5q h GLU 572 CO 0.48 1.01 -0.33 0.10 -1.00 0.00 0.00 179.01 179.27 1l5q h TYR 573 N 0.35 0.00 0.00 4.33 -0.00 -1.96 -2.45 116.97 117.24 1l5q h TYR 573 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 1l5q h TYR 573 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 1l5q h TYR 573 CO 0.05 0.33 -0.23 1.63 -0.00 0.00 0.00 178.16 179.94 1l5q n LYS 574 N -3.65 0.20 -3.79 0.10 5.02 -1.19 -2.75 118.16 112.11 1l5q n LYS 574 Ca -0.01 0.12 -0.27 0.00 -2.02 0.00 0.00 58.31 56.13 1l5q n LYS 574 Cb 0.44 -1.69 0.02 0.00 -0.02 0.00 0.00 35.03 33.78 1l5q n LYS 574 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l5q n ARG 575 N -2.01 -2.63 0.02 1.97 1.74 -0.92 -4.06 116.66 110.77 1l5q n ARG 575 Ca 0.05 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.68 1l5q n ARG 575 Cb 0.41 -4.46 0.37 0.00 -1.02 0.00 0.00 32.46 27.76 1l5q n ARG 575 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l5q n GLN 576 N -4.28 0.03 -0.23 5.56 0.00 -1.26 -1.97 117.38 115.23 1l5q n GLN 576 Ca -0.21 0.24 -0.08 0.00 0.00 0.00 0.00 57.00 56.95 1l5q n GLN 576 Cb 0.64 -1.55 0.03 0.00 0.00 0.00 0.00 30.24 29.37 1l5q n GLN 576 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1l5q h LEU 577 N 0.00 0.97 -0.37 2.61 6.46 -1.89 0.03 115.31 123.12 1l5q h LEU 577 Ca 0.00 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.51 1l5q h LEU 577 Cb 0.31 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1l5q h LEU 577 CO 0.00 0.95 0.15 0.25 -0.62 0.00 0.00 178.44 179.16 1l5q h LEU 578 N 0.95 0.52 -0.59 2.25 5.85 -1.77 -0.33 115.31 122.18 1l5q h LEU 578 Ca 0.20 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1l5q h LEU 578 Cb 0.35 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 1l5q h LEU 578 CO 0.00 0.55 0.25 -1.13 -0.34 0.00 0.00 178.44 177.77 1l5q h ASN 579 N 0.46 0.30 -0.34 1.25 -0.73 -1.41 -0.15 115.58 114.96 1l5q h ASN 579 Ca 0.12 0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 1l5q h ASN 579 Cb 0.19 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.78 1l5q h ASN 579 CO -0.01 0.19 0.15 0.00 -0.37 0.00 0.00 177.43 177.39 1l5q h LEU 581 N 0.57 0.64 -1.04 0.00 3.38 0.69 -2.21 115.31 117.34 1l5q h LEU 581 Ca 0.14 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1l5q h LEU 581 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1l5q h LEU 581 CO -0.01 0.71 0.03 -0.74 0.09 0.00 0.00 178.44 178.51 1l5q h HIS 582 N 0.55 0.75 -0.17 1.13 2.76 -0.50 -1.52 115.15 118.16 1l5q h HIS 582 Ca 0.13 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1l5q h HIS 582 Cb 0.31 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 1l5q h HIS 582 CO 0.02 0.69 0.09 0.28 -1.30 0.00 0.00 177.93 177.70 1l5q h VAL 583 N 0.68 1.12 -0.88 5.26 2.07 -0.76 -0.68 116.25 123.07 1l5q h VAL 583 Ca 0.14 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1l5q h VAL 583 Cb 0.38 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1l5q h VAL 583 CO 0.01 0.11 0.51 0.40 0.02 0.00 0.00 177.57 178.62 1l5q h ILE 584 N 0.15 1.25 -0.78 4.57 2.04 -1.25 -1.31 117.51 122.18 1l5q h ILE 584 Ca 0.06 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1l5q h ILE 584 Cb 0.10 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.15 1l5q h ILE 584 CO -0.01 0.27 0.49 0.74 0.00 0.00 0.00 178.15 179.64 1l5q h THR 585 N 1.23 1.08 -0.11 -0.27 2.02 -0.67 -0.72 112.91 115.47 1l5q h THR 585 Ca 0.31 -0.32 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 1l5q h THR 585 Cb -0.02 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1l5q h THR 585 CO -0.06 0.17 -0.47 0.24 0.37 0.00 0.00 175.52 175.78 1l5q h MET 586 N 0.93 0.28 0.35 6.66 2.86 -0.59 -2.64 114.93 122.78 1l5q h MET 586 Ca 0.32 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1l5q h MET 586 Cb 0.07 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1l5q h MET 586 CO -0.13 0.70 -0.17 -0.92 1.06 0.00 0.00 176.91 177.44 1l5q h TYR 587 N 0.23 -0.44 -0.89 -0.22 3.20 -0.10 -2.10 116.97 116.65 1l5q h TYR 587 Ca 0.01 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.95 1l5q h TYR 587 Cb 0.91 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 39.27 1l5q h TYR 587 CO 0.02 -0.24 0.58 -0.91 -1.64 0.00 0.00 178.16 175.96 1l5q h ASN 588 N -0.52 0.86 -0.69 -2.11 2.35 -1.15 -1.59 115.58 112.73 1l5q h ASN 588 Ca -0.05 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1l5q h ASN 588 Cb 0.39 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1l5q h ASN 588 CO 0.08 0.54 0.28 0.03 -1.65 0.00 0.00 177.43 176.71 1l5q h ARG 589 N 0.96 1.04 -0.16 0.81 3.08 -1.19 0.12 114.38 119.04 1l5q h ARG 589 Ca 0.39 -0.18 -0.14 0.00 0.07 0.00 0.00 59.98 60.13 1l5q h ARG 589 Cb 0.27 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1l5q h ARG 589 CO -0.15 0.85 -0.49 0.82 -1.07 0.00 0.00 179.97 179.92 1l5q h ILE 590 N 1.02 1.33 -0.23 2.04 2.04 -0.63 -2.00 117.51 121.08 1l5q h ILE 590 Ca 0.24 -1.72 -0.17 0.00 1.00 0.00 0.00 64.86 64.21 1l5q h ILE 590 Cb 0.19 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1l5q h ILE 590 CO -0.02 0.53 -0.53 0.11 0.00 0.00 0.00 178.15 178.23 1l5q h LYS 591 N 0.34 0.66 -0.17 2.37 1.79 -0.71 -1.55 116.57 119.29 1l5q h LYS 591 Ca 0.02 -0.41 -0.19 0.00 -2.18 0.00 0.00 60.65 57.89 1l5q h LYS 591 Cb 0.99 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1l5q h LYS 591 CO 0.09 1.02 -0.65 -0.22 -1.08 0.00 0.00 179.45 178.61 1l5q h LYS 592 N 0.51 0.64 -1.61 3.15 3.11 -0.70 -3.40 116.57 118.27 1l5q h LYS 592 Ca 0.01 -0.46 -0.45 0.00 -2.81 0.00 0.00 60.65 56.94 1l5q h LYS 592 Cb 1.09 0.08 -0.31 0.00 -1.00 0.00 0.00 32.23 32.09 1l5q h LYS 592 CO 0.11 1.08 -0.88 -3.47 -2.81 0.00 0.00 179.45 173.47 1l5q n ASP 593 N -3.93 -1.05 -0.21 4.20 2.03 -0.76 -5.01 116.55 111.81 1l5q n ASP 593 Ca -0.05 -2.74 0.21 0.00 0.52 0.00 0.00 54.79 52.73 1l5q n ASP 593 Cb 0.67 0.15 0.56 0.00 -0.72 0.00 0.00 41.12 41.77 1l5q n ASP 593 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1l5q h PRO 594 N 4.58 0.30 -0.01 -0.67 0.11 -1.50 -2.31 132.00 132.51 1l5q h PRO 594 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1l5q h PRO 594 Cb 0.95 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1l5q h PRO 594 CO 0.35 0.20 -0.00 1.63 -0.21 0.00 0.00 178.00 179.97 1l5q n LYS 595 N -4.46 1.38 -2.36 1.05 5.02 -1.26 -4.91 118.16 112.62 1l5q n LYS 595 Ca 0.18 -0.57 -0.39 0.00 -2.02 0.00 0.00 58.31 55.51 1l5q n LYS 595 Cb 0.73 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 1l5q n LYS 595 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1l5q s LYS 596 N -2.01 4.38 0.18 1.97 2.20 -0.87 -4.95 119.74 120.64 1l5q s LYS 596 Ca 0.42 1.87 -0.32 0.00 -0.36 0.00 0.00 55.97 57.58 1l5q s LYS 596 Cb 0.21 -2.97 -0.11 0.00 -1.51 0.00 0.00 37.83 33.45 1l5q s LYS 596 CO 0.35 -0.04 1.75 -0.51 -0.36 0.00 0.00 175.35 176.53 1l5q s LEU 597 N -1.91 4.38 -0.11 5.43 1.43 -1.26 -4.98 118.68 121.67 1l5q s LEU 597 Ca 0.50 2.82 -0.07 0.00 -1.03 0.00 0.00 54.13 56.35 1l5q s LEU 597 Cb -0.32 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.35 1l5q s LEU 597 CO 0.42 -0.97 0.26 0.12 0.23 0.00 0.00 176.35 176.41 1l5q s PHE 598 N 1.66 -0.34 -0.12 0.29 5.36 -1.26 -5.12 117.98 118.45 1l5q s PHE 598 Ca 0.76 0.81 -0.29 0.00 -0.96 0.00 0.00 56.93 57.25 1l5q s PHE 598 Cb -0.48 0.08 -0.02 0.00 -0.34 0.00 0.00 43.02 42.26 1l5q s PHE 598 CO 0.33 -0.22 1.29 0.08 -1.46 0.00 0.00 175.22 175.25 1l5q s VAL 599 N 0.96 4.18 0.42 3.12 1.01 -1.26 -4.99 120.40 123.85 1l5q s VAL 599 Ca -0.07 1.46 -0.24 0.00 0.00 0.00 0.00 61.98 63.13 1l5q s VAL 599 Cb -0.08 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 1l5q s VAL 599 CO -0.06 -0.09 1.15 -2.16 0.00 0.00 0.00 175.10 173.94 1l5q s PRO 600 N 3.18 3.95 0.14 2.72 0.04 -1.26 -4.94 135.00 138.83 1l5q s PRO 600 Ca 0.57 1.78 0.06 0.00 0.04 0.00 0.00 61.00 63.45 1l5q s PRO 600 Cb -0.24 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1l5q s PRO 600 CO 0.18 -0.39 -0.14 1.03 0.04 0.00 0.00 177.00 177.73 1l5q s ARG 601 N -2.48 1.08 -0.25 4.56 0.52 -0.81 -1.17 118.95 120.40 1l5q s ARG 601 Ca 0.60 -1.33 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 1l5q s ARG 601 Cb -0.29 -0.89 0.06 0.00 0.52 0.00 0.00 34.95 34.35 1l5q s ARG 601 CO 0.36 0.16 -0.09 0.99 0.02 0.00 0.00 175.30 176.74 1l5q s THR 602 N -2.46 1.94 -0.25 0.02 2.01 -0.25 -2.03 115.64 114.62 1l5q s THR 602 Ca 0.12 -1.50 -0.16 0.00 0.31 0.00 0.00 61.69 60.46 1l5q s THR 602 Cb -0.03 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 1l5q s THR 602 CO 0.03 -0.06 0.44 -0.69 -0.69 0.00 0.00 174.62 173.65 1l5q s VAL 603 N 1.20 5.13 -0.13 3.82 1.01 0.92 -1.22 120.40 131.13 1l5q s VAL 603 Ca -0.08 0.73 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1l5q s VAL 603 Cb -0.20 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1l5q s VAL 603 CO -0.05 0.14 -0.19 -0.63 0.00 0.00 0.00 175.10 174.36 1l5q s ILE 604 N 2.04 2.36 -0.05 2.22 1.01 0.93 -0.85 121.20 128.86 1l5q s ILE 604 Ca 0.18 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1l5q s ILE 604 Cb -0.16 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.38 1l5q s ILE 604 CO 0.09 0.54 -0.06 -0.63 0.00 0.00 0.00 174.94 174.89 1l5q s ILE 605 N 0.62 0.65 0.07 2.92 1.01 -0.52 -0.55 121.20 125.40 1l5q s ILE 605 Ca -0.10 -0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.22 1l5q s ILE 605 Cb -0.16 -0.66 0.03 0.00 0.01 0.00 0.00 42.46 41.67 1l5q s ILE 605 CO 0.03 0.26 0.36 -0.83 0.00 0.00 0.00 174.94 174.75 1l5q s GLY 606 N 0.99 -0.19 0.00 6.18 0.00 -0.37 -0.56 107.32 113.36 1l5q s GLY 606 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1l5q s GLY 606 CO -0.00 -0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.52 1l5q n GLY 607 N 0.32 3.45 3.88 0.20 0.00 -1.25 -1.93 105.19 109.87 1l5q n GLY 607 Ca -0.18 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 1l5q n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5q s LYS 608 N -2.21 3.56 -0.10 1.61 1.02 -1.26 -4.63 119.74 117.73 1l5q s LYS 608 Ca 0.00 -0.06 -0.09 0.00 0.02 0.00 0.00 55.97 55.83 1l5q s LYS 608 Cb 0.00 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.14 1l5q s LYS 608 CO 0.00 0.69 0.21 0.00 -0.92 0.00 0.00 175.35 175.34 1l5q s ALA 609 N -1.20 3.80 0.31 5.17 0.00 -1.26 -2.28 121.76 126.30 1l5q s ALA 609 Ca 0.23 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 1l5q s ALA 609 Cb -0.13 -2.11 -0.12 0.00 0.00 0.00 0.00 23.12 20.76 1l5q s ALA 609 CO 0.12 0.51 1.57 0.00 0.00 0.00 0.00 175.76 177.97 1l5q n ALA 610 N 2.18 2.50 -0.32 0.00 0.00 -1.26 -4.86 120.51 118.76 1l5q n ALA 610 Ca -0.18 0.37 0.16 0.00 0.00 0.00 0.00 53.44 53.79 1l5q n ALA 610 Cb 0.54 -2.45 0.33 0.00 0.00 0.00 0.00 19.45 17.86 1l5q n ALA 610 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1l5q h PRO 611 N 4.37 0.11 -0.38 0.00 0.11 -1.97 0.70 132.00 134.93 1l5q h PRO 611 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1l5q h PRO 611 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l5q h PRO 611 CO 0.76 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 179.03 1l5q n GLY 612 N -1.40 0.93 3.45 -0.55 0.00 -1.26 -4.72 105.19 101.63 1l5q n GLY 612 Ca 0.24 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 1l5q n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5q s TYR 613 N -1.49 3.25 0.14 1.61 6.14 0.24 -4.90 117.35 122.34 1l5q s TYR 613 Ca 0.30 -1.61 -0.22 0.00 0.64 0.00 0.00 57.07 56.18 1l5q s TYR 613 Cb 0.16 -4.27 0.02 0.00 0.42 0.00 0.00 41.96 38.28 1l5q s TYR 613 CO 0.21 -1.45 1.65 1.25 0.64 0.00 0.00 175.55 177.85 1l5q h HIS 614 N 8.35 -0.52 -0.76 4.97 -0.00 -1.84 -1.97 115.15 123.38 1l5q h HIS 614 Ca 0.20 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.65 1l5q h HIS 614 Cb 0.98 0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 28.60 1l5q h HIS 614 CO 1.14 -0.28 0.46 1.98 -0.00 0.00 0.00 177.93 181.23 1l5q h MET 615 N -0.21 0.83 -0.77 5.26 -1.53 -1.98 -0.15 114.93 116.38 1l5q h MET 615 Ca 0.13 -0.05 -0.02 0.00 -3.44 0.00 0.00 59.70 56.32 1l5q h MET 615 Cb 0.40 -0.19 -0.04 0.00 -0.55 0.00 0.00 31.60 31.23 1l5q h MET 615 CO -0.34 0.55 0.41 0.00 0.14 0.00 0.00 176.91 177.67 1l5q h ALA 616 N 1.36 1.27 -0.44 0.39 0.00 -1.82 0.24 119.26 120.25 1l5q h ALA 616 Ca 0.32 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1l5q h ALA 616 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1l5q h ALA 616 CO -0.16 0.58 -0.16 0.87 0.00 0.00 0.00 179.25 180.39 1l5q h LYS 617 N 1.08 0.84 -0.50 0.00 1.57 -0.46 -1.64 116.57 117.45 1l5q h LYS 617 Ca 0.27 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1l5q h LYS 617 Cb 0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1l5q h LYS 617 CO -0.04 0.94 0.14 0.52 -0.57 0.00 0.00 179.45 180.44 1l5q h MET 618 N 0.75 0.79 -0.92 3.15 2.86 -0.36 -2.09 114.93 119.11 1l5q h MET 618 Ca 0.11 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1l5q h MET 618 Cb 0.68 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.18 1l5q h MET 618 CO 0.05 0.75 0.61 0.82 1.06 0.00 0.00 176.91 180.20 1l5q h ILE 619 N 0.69 1.20 -0.15 -1.22 2.04 -0.75 0.74 117.51 120.04 1l5q h ILE 619 Ca 0.16 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1l5q h ILE 619 Cb 0.30 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1l5q h ILE 619 CO -0.00 0.22 0.04 0.40 0.00 0.00 0.00 178.15 178.81 1l5q h ILE 620 N 1.20 1.20 -0.55 -0.67 2.04 -1.00 -1.62 117.51 118.11 1l5q h ILE 620 Ca 0.35 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1l5q h ILE 620 Cb -0.07 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1l5q h ILE 620 CO -0.09 0.19 0.29 0.50 0.00 0.00 0.00 178.15 179.04 1l5q h LYS 621 N 0.06 0.76 -0.49 2.37 1.63 -0.86 -0.94 116.57 119.08 1l5q h LYS 621 Ca 0.05 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1l5q h LYS 621 Cb 0.25 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1l5q h LYS 621 CO -0.00 0.56 0.19 1.25 -3.45 0.00 0.00 179.45 178.01 1l5q h LEU 622 N 0.77 0.69 -0.36 5.20 6.46 -0.55 -1.15 115.31 126.36 1l5q h LEU 622 Ca 0.20 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.73 1l5q h LEU 622 Cb 0.03 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1l5q h LEU 622 CO -0.03 0.68 0.03 0.40 -0.62 0.00 0.00 178.44 178.90 1l5q h ILE 623 N 0.66 1.25 -0.32 4.05 2.04 -0.47 -0.94 117.51 123.77 1l5q h ILE 623 Ca 0.16 -0.90 -0.08 0.00 1.00 0.00 0.00 64.86 65.04 1l5q h ILE 623 Cb 0.21 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1l5q h ILE 623 CO -0.01 0.30 -0.15 0.71 0.00 0.00 0.00 178.15 179.00 1l5q h THR 624 N 0.44 1.25 0.15 -0.27 1.35 -1.12 -0.28 112.91 114.42 1l5q h THR 624 Ca 0.11 -1.13 -0.01 0.00 -0.55 0.00 0.00 66.41 64.83 1l5q h THR 624 Cb 0.40 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1l5q h THR 624 CO 0.01 0.37 -0.07 0.28 -0.25 0.00 0.00 175.52 175.86 1l5q h SER 625 N 0.51 -0.17 -0.44 5.36 0.02 -1.04 -1.45 113.55 116.34 1l5q h SER 625 Ca 0.09 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1l5q h SER 625 Cb 0.57 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 1l5q h SER 625 CO 0.04 0.06 0.16 0.58 -1.14 0.00 0.00 176.83 176.53 1l5q h VAL 626 N -0.40 0.87 -0.98 2.27 2.07 -1.01 -1.59 116.25 117.47 1l5q h VAL 626 Ca -0.02 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1l5q h VAL 626 Cb 0.32 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1l5q h VAL 626 CO 0.03 0.06 0.63 0.00 0.02 0.00 0.00 177.57 178.31 1l5q h ALA 627 N 1.29 1.35 -0.17 1.67 0.00 -0.90 -1.50 119.26 121.00 1l5q h ALA 627 Ca 0.21 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1l5q h ALA 627 Cb 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1l5q h ALA 627 CO -0.21 0.41 -0.05 -0.44 0.00 0.00 0.00 179.25 178.96 1l5q h ASP 628 N 1.14 -0.19 0.49 0.00 3.32 -0.26 0.15 116.42 121.07 1l5q h ASP 628 Ca 0.42 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 1l5q h ASP 628 Cb 0.16 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1l5q h ASP 628 CO -0.17 -0.07 -0.24 0.58 -1.72 0.00 0.00 179.24 177.62 1l5q h VAL 629 N -0.02 0.51 -0.13 -1.35 2.07 -1.12 -2.86 116.25 113.36 1l5q h VAL 629 Ca 0.09 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1l5q h VAL 629 Cb 0.15 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1l5q h VAL 629 CO -0.19 0.02 -0.10 0.58 0.02 0.00 0.00 177.57 177.90 1l5q h VAL 630 N -0.71 0.71 0.00 2.57 2.07 -1.08 -1.69 116.25 118.12 1l5q h VAL 630 Ca -0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1l5q h VAL 630 Cb 0.53 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1l5q h VAL 630 CO 0.11 0.00 -0.01 0.78 0.02 0.00 0.00 177.57 178.47 1l5q h ASN 631 N -0.11 0.00 -0.14 0.57 2.35 -0.75 -3.09 115.58 114.42 1l5q h ASN 631 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1l5q h ASN 631 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1l5q h ASN 631 CO -0.20 0.01 0.00 0.59 -1.65 0.00 0.00 177.43 176.18 1l5q n ASN 632 N -3.11 2.42 -4.58 5.81 3.02 -0.95 -4.91 115.26 112.96 1l5q n ASN 632 Ca -0.01 -1.69 -0.43 0.00 -0.03 0.00 0.00 54.58 52.42 1l5q n ASN 632 Cb 0.22 -0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1l5q n ASN 632 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1l5q s ASP 633 N -1.07 6.55 0.57 6.41 3.68 -0.68 -4.89 116.67 127.23 1l5q s ASP 633 Ca 0.19 0.24 0.28 0.00 2.13 0.00 0.00 52.55 55.39 1l5q s ASP 633 Cb 0.12 -2.47 1.49 0.00 -1.45 0.00 0.00 42.92 40.61 1l5q s ASP 633 CO 0.17 -1.06 1.96 -0.65 0.13 0.00 0.00 175.17 175.72 1l5q h PRO 634 N 9.02 0.00 -0.15 4.34 0.11 -1.91 -1.30 132.00 142.11 1l5q h PRO 634 Ca -0.24 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.74 1l5q h PRO 634 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1l5q h PRO 634 CO 1.04 0.00 -0.48 1.98 -0.21 0.00 0.00 178.00 180.33 1l5q h MET 635 N 0.00 0.39 0.19 1.05 4.05 -1.96 -3.25 114.93 115.40 1l5q h MET 635 Ca 0.23 -0.22 -0.33 0.00 -0.28 0.00 0.00 59.70 59.10 1l5q h MET 635 Cb 1.07 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.90 1l5q h MET 635 CO -0.00 0.79 -1.58 -0.39 0.23 0.00 0.00 176.91 175.95 1l5q h VAL 636 N 0.31 1.05 0.00 -5.77 -1.51 -1.59 -3.49 116.25 105.26 1l5q h VAL 636 Ca 0.02 -2.53 0.00 0.00 -1.23 0.00 0.00 66.70 62.96 1l5q h VAL 636 Cb 0.96 2.84 0.00 0.00 -2.13 0.00 0.00 31.29 32.96 1l5q h VAL 636 CO 0.08 0.81 0.00 0.61 -1.23 0.00 0.00 177.57 177.85 1l5q n GLY 637 N 1.80 3.01 0.00 5.19 0.00 -0.86 -0.92 105.19 113.42 1l5q n GLY 637 Ca -0.23 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.79 1l5q n GLY 637 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l5q n SER 638 N 2.71 0.00 0.04 1.61 3.41 -1.26 -3.52 113.62 116.60 1l5q n SER 638 Ca 0.00 -1.66 -0.10 0.00 -0.26 0.00 0.00 58.87 56.85 1l5q n SER 638 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1l5q n SER 638 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1l5q h LYS 639 N 0.00 0.46 -2.63 4.33 1.57 -1.39 -3.45 116.57 115.47 1l5q h LYS 639 Ca 0.00 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.31 1l5q h LYS 639 Cb 0.00 0.07 -0.28 0.00 0.08 0.00 0.00 32.23 32.10 1l5q h LYS 639 CO 0.00 0.98 -0.36 -1.17 -0.57 0.00 0.00 179.45 178.33 1l5q s LEU 640 N -8.07 -0.33 -0.01 2.94 2.96 -1.23 -1.93 118.68 113.01 1l5q s LEU 640 Ca -0.06 0.89 0.07 0.00 -0.22 0.00 0.00 54.13 54.80 1l5q s LEU 640 Cb 0.11 1.26 -0.02 0.00 0.50 0.00 0.00 46.19 48.04 1l5q s LEU 640 CO 0.84 -0.21 -0.21 -0.54 -1.32 0.00 0.00 176.35 174.91 1l5q s LYS 641 N 2.02 1.72 -0.07 1.98 -0.14 -0.86 -4.62 119.74 119.76 1l5q s LYS 641 Ca -0.05 -0.77 0.04 0.00 -1.36 0.00 0.00 55.97 53.83 1l5q s LYS 641 Cb -0.10 -1.67 -0.00 0.00 -1.68 0.00 0.00 37.83 34.38 1l5q s LYS 641 CO -0.12 0.46 -0.21 0.08 -0.76 0.00 0.00 175.35 174.80 1l5q s VAL 642 N -0.51 1.76 -0.06 3.17 1.01 -1.26 -0.05 120.40 124.46 1l5q s VAL 642 Ca 0.08 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1l5q s VAL 642 Cb -0.08 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1l5q s VAL 642 CO -0.01 0.49 -0.05 -0.63 0.00 0.00 0.00 175.10 174.91 1l5q s ILE 643 N 0.22 0.66 -0.45 2.22 -1.09 -0.03 -4.86 121.20 117.86 1l5q s ILE 643 Ca -0.12 -0.15 -0.20 0.00 -2.23 0.00 0.00 60.65 57.95 1l5q s ILE 643 Cb -0.15 -0.69 0.03 0.00 -1.58 0.00 0.00 42.46 40.07 1l5q s ILE 643 CO 0.05 0.27 0.61 0.12 -1.23 0.00 0.00 174.94 174.76 1l5q s PHE 644 N 1.14 3.07 -0.41 3.97 5.36 -1.26 -1.43 117.98 128.42 1l5q s PHE 644 Ca -0.07 -0.21 -0.28 0.00 -0.96 0.00 0.00 56.93 55.40 1l5q s PHE 644 Cb -0.14 -3.32 -0.00 0.00 -0.34 0.00 0.00 43.02 39.22 1l5q s PHE 644 CO -0.01 -0.89 1.57 -1.17 -1.46 0.00 0.00 175.22 173.26 1l5q s LEU 645 N 2.69 3.52 0.39 6.12 0.20 0.27 -4.96 118.68 126.91 1l5q s LEU 645 Ca 0.19 0.90 -0.25 0.00 0.69 0.00 0.00 54.13 55.66 1l5q s LEU 645 Cb -0.16 -3.42 -0.09 0.00 -0.43 0.00 0.00 46.19 42.10 1l5q s LEU 645 CO 0.17 -1.61 1.08 -1.61 -0.29 0.00 0.00 176.35 174.08 1l5q s GLU 646 N 5.37 4.18 -1.35 1.98 2.02 -1.26 -3.85 118.70 125.79 1l5q s GLU 646 Ca 0.67 1.61 -0.06 0.00 0.02 0.00 0.00 54.97 57.20 1l5q s GLU 646 Cb -0.16 -2.63 0.02 0.00 0.10 0.00 0.00 34.13 31.46 1l5q s GLU 646 CO 0.31 -0.15 1.03 -1.71 0.02 0.00 0.00 175.26 174.76 1l5q n ASN 647 N 0.07 -4.16 -4.69 -0.19 5.15 -1.25 -4.90 115.26 105.28 1l5q n ASN 647 Ca 0.04 -0.65 -0.43 0.00 -0.60 0.00 0.00 54.58 52.94 1l5q n ASN 647 Cb 0.48 -4.68 -0.03 0.00 -0.53 0.00 0.00 39.78 35.02 1l5q n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l5q n TYR 648 N -4.61 2.59 -3.89 1.20 9.36 -1.26 -4.86 117.16 115.69 1l5q n TYR 648 Ca -0.11 -0.11 -0.10 0.00 3.32 0.00 0.00 57.90 60.91 1l5q n TYR 648 Cb 0.60 -2.71 -0.00 0.00 -0.63 0.00 0.00 39.34 36.59 1l5q n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1l5q s ARG 649 N 2.66 2.04 0.16 2.98 1.70 -1.26 -4.70 118.95 122.53 1l5q s ARG 649 Ca 0.82 -1.40 -0.17 0.00 -0.47 0.00 0.00 55.73 54.51 1l5q s ARG 649 Cb -0.51 0.58 0.09 0.00 -0.57 0.00 0.00 34.95 34.53 1l5q s ARG 649 CO 0.38 -0.92 1.68 0.28 -1.08 0.00 0.00 175.30 175.64 1l5q h VAL 650 N 2.04 0.66 0.00 4.99 2.07 -1.94 -0.25 116.25 123.82 1l5q h VAL 650 Ca -0.29 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1l5q h VAL 650 Cb 1.25 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1l5q h VAL 650 CO 0.37 0.01 -0.24 0.77 0.02 0.00 0.00 177.57 178.50 1l5q h SER 651 N 0.04 0.00 0.49 0.57 4.64 -1.96 -2.39 113.55 114.94 1l5q h SER 651 Ca 0.18 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.27 1l5q h SER 651 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1l5q h SER 651 CO -0.35 0.24 -1.00 0.25 -0.87 0.00 0.00 176.83 175.09 1l5q h LEU 652 N 0.00 0.42 -1.09 5.97 6.46 -1.66 -3.10 115.31 122.31 1l5q h LEU 652 Ca -0.00 -0.37 0.03 0.00 -0.12 0.00 0.00 57.88 57.42 1l5q h LEU 652 Cb 0.42 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 1l5q h LEU 652 CO 0.03 1.19 0.62 0.00 -0.62 0.00 0.00 178.44 179.66 1l5q h ALA 653 N 0.77 1.39 0.00 1.25 0.00 -0.65 -0.38 119.26 121.64 1l5q h ALA 653 Ca -0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l5q h ALA 653 Cb 1.66 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1l5q h ALA 653 CO 0.16 0.52 -0.00 0.93 0.00 0.00 0.00 179.25 180.86 1l5q h GLU 654 N 1.19 0.00 0.00 0.00 5.08 -1.36 -1.76 114.58 117.73 1l5q h GLU 654 Ca 0.37 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.48 1l5q h GLU 654 Cb -0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1l5q h GLU 654 CO -0.11 0.00 -1.43 1.63 -1.00 0.00 0.00 179.01 178.11 1l5q n LYS 655 N -3.11 0.56 0.02 2.33 5.02 -0.30 -4.50 118.16 118.19 1l5q n LYS 655 Ca -0.02 0.51 -0.10 0.00 -2.02 0.00 0.00 58.31 56.68 1l5q n LYS 655 Cb 0.16 -1.69 0.05 0.00 -0.02 0.00 0.00 35.03 33.53 1l5q n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1l5q h VAL 656 N -1.00 1.34 -0.08 -0.18 3.04 -1.12 -3.33 116.25 114.91 1l5q h VAL 656 Ca -0.38 -1.89 0.02 0.00 -1.01 0.00 0.00 66.70 63.44 1l5q h VAL 656 Cb 1.28 1.87 -0.02 0.00 -2.01 0.00 0.00 31.29 32.41 1l5q h VAL 656 CO -0.23 0.58 -0.05 0.40 -1.01 0.00 0.00 177.57 177.27 1l5q h ILE 657 N 0.38 0.85 0.00 3.17 2.04 -1.56 -1.82 117.51 120.57 1l5q h ILE 657 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1l5q h ILE 657 Cb 1.15 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1l5q h ILE 657 CO 0.11 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.61 1l5q n PRO 658 N -5.17 0.14 -0.29 2.37 -0.02 -1.25 -1.49 135.00 129.29 1l5q n PRO 658 Ca -0.05 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1l5q n PRO 658 Cb 0.10 -1.96 0.27 0.00 -0.02 0.00 0.00 33.50 31.89 1l5q n PRO 658 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5q n ALA 659 N -1.78 2.39 -2.61 3.55 0.00 -0.70 -4.67 120.51 116.69 1l5q n ALA 659 Ca -0.01 -1.16 -0.38 0.00 0.00 0.00 0.00 53.44 51.89 1l5q n ALA 659 Cb 0.04 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 1l5q n ALA 659 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l5q s THR 660 N -1.22 5.16 -0.25 0.00 2.01 -0.55 -4.64 115.64 116.14 1l5q s THR 660 Ca 0.44 0.66 -0.09 0.00 0.31 0.00 0.00 61.69 63.01 1l5q s THR 660 Cb 0.24 -3.63 -0.12 0.00 0.01 0.00 0.00 72.50 69.00 1l5q s THR 660 CO 0.32 0.58 -0.30 0.47 -0.69 0.00 0.00 174.62 175.01 1l5q n ASP 661 N 1.83 1.89 -4.25 3.53 8.00 -0.70 -4.03 116.55 122.80 1l5q n ASP 661 Ca -0.15 0.20 -0.34 0.00 0.71 0.00 0.00 54.79 55.21 1l5q n ASP 661 Cb 0.53 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 40.82 1l5q n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l5q s LEU 662 N -7.13 2.54 -0.27 0.64 0.20 -0.40 0.27 118.68 114.52 1l5q s LEU 662 Ca -0.35 -0.48 -0.09 0.00 0.69 0.00 0.00 54.13 53.90 1l5q s LEU 662 Cb 0.12 -1.60 -0.04 0.00 -0.43 0.00 0.00 46.19 44.24 1l5q s LEU 662 CO 0.47 0.04 0.14 -0.55 -0.29 0.00 0.00 176.35 176.17 1l5q s SER 663 N 1.07 5.66 -0.40 3.68 0.15 1.00 -0.40 113.70 124.46 1l5q s SER 663 Ca -0.00 -0.09 -0.22 0.00 0.70 0.00 0.00 55.95 56.34 1l5q s SER 663 Cb -0.15 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 1l5q s SER 663 CO -0.03 -0.04 0.73 -1.61 1.20 0.00 0.00 173.24 173.48 1l5q s GLU 664 N 1.68 3.54 -0.50 5.44 0.41 -0.33 -1.12 118.70 127.81 1l5q s GLU 664 Ca 0.07 -0.00 0.07 0.00 -0.41 0.00 0.00 54.97 54.70 1l5q s GLU 664 Cb -0.16 -3.88 0.27 0.00 -1.78 0.00 0.00 34.13 28.59 1l5q s GLU 664 CO 0.08 -0.94 0.67 1.04 -0.49 0.00 0.00 175.26 175.62 1l5q n GLN 665 N 6.41 1.69 -1.18 1.61 1.13 -0.29 -4.77 117.38 121.99 1l5q n GLN 665 Ca 0.01 -3.96 -0.21 0.00 -1.94 0.00 0.00 57.00 50.90 1l5q n GLN 665 Cb 0.48 -1.77 0.16 0.00 0.11 0.00 0.00 30.24 29.22 1l5q n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1l5q n ILE 666 N 0.90 3.09 -1.58 5.09 -5.35 -1.26 -2.31 119.36 117.94 1l5q n ILE 666 Ca 0.26 -2.43 -0.34 0.00 -0.27 0.00 0.00 62.75 59.96 1l5q n ILE 666 Cb 0.48 -0.59 0.07 0.00 -1.74 0.00 0.00 39.64 37.87 1l5q n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1l5q s SER 667 N -1.83 4.55 0.21 7.28 1.04 -1.26 -4.69 113.70 119.01 1l5q s SER 667 Ca 0.55 2.26 -0.31 0.00 0.48 0.00 0.00 55.95 58.93 1l5q s SER 667 Cb 0.46 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.90 1l5q s SER 667 CO 0.06 -2.02 1.58 -0.89 0.98 0.00 0.00 173.24 172.95 1l5q s THR 668 N -2.04 2.42 -0.32 2.02 2.01 -1.11 -4.62 115.64 113.99 1l5q s THR 668 Ca 0.72 0.32 -0.42 0.00 0.31 0.00 0.00 61.69 62.62 1l5q s THR 668 Cb -0.27 -3.20 -0.17 0.00 0.01 0.00 0.00 72.50 68.87 1l5q s THR 668 CO 0.43 0.03 1.68 0.00 -0.69 0.00 0.00 174.62 176.08 1l5q n ALA 669 N 3.35 -0.58 -0.08 7.40 0.00 -1.26 -1.01 120.51 128.33 1l5q n ALA 669 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1l5q n ALA 669 Cb 0.38 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1l5q n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5q n GLY 670 N 4.06 0.55 0.10 0.00 0.00 -1.26 -4.65 105.19 103.98 1l5q n GLY 670 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 1l5q n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5q n THR 671 N -2.00 1.30 -3.19 2.61 -2.24 -0.18 -4.84 114.28 105.74 1l5q n THR 671 Ca 0.00 -0.76 -0.44 0.00 -2.27 0.00 0.00 64.05 60.58 1l5q n THR 671 Cb 0.00 -0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 67.55 1l5q n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1l5q s GLU 672 N -2.46 3.11 0.28 -0.78 2.56 -1.26 -4.82 118.70 115.34 1l5q s GLU 672 Ca -0.12 -0.91 0.02 0.00 0.00 0.00 0.00 54.97 53.96 1l5q s GLU 672 Cb 0.06 -4.09 0.67 0.00 2.00 0.00 0.00 34.13 32.77 1l5q s GLU 672 CO 0.74 -1.17 1.70 0.00 -0.56 0.00 0.00 175.26 175.97 1l5q h ALA 673 N 8.95 1.34 0.00 6.30 0.00 -1.88 -2.89 119.26 131.08 1l5q h ALA 673 Ca -0.27 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l5q h ALA 673 Cb 1.10 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1l5q h ALA 673 CO 0.94 -0.32 0.00 0.45 0.00 0.00 0.00 179.25 180.32 1l5q n SER 674 N -5.06 -1.41 0.00 0.00 2.88 -1.26 -4.22 113.62 104.55 1l5q n SER 674 Ca 0.20 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 1l5q n SER 674 Cb 0.61 1.47 0.00 0.00 -0.75 0.00 0.00 64.21 65.53 1l5q n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5q n GLY 675 N 0.22 -0.30 0.00 0.46 0.00 -1.26 -1.09 105.19 103.22 1l5q n GLY 675 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1l5q n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5q n THR 676 N 0.22 0.00 -0.27 2.61 -2.24 -1.26 -4.76 114.28 108.58 1l5q n THR 676 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1l5q n THR 676 Cb 0.00 -0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.39 1l5q n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l5q h GLY 677 N 0.00 1.19 0.29 3.38 0.00 -1.95 -1.38 103.07 104.61 1l5q h GLY 677 Ca 0.00 -0.52 0.15 0.00 0.00 0.00 0.00 47.33 46.96 1l5q h GLY 677 CO 0.00 0.50 0.57 3.45 0.00 0.00 0.00 176.54 181.06 1l5q h ASN 678 N 1.12 0.77 -0.19 0.19 7.08 -1.94 -1.06 115.58 121.55 1l5q h ASN 678 Ca 0.29 0.08 -0.16 0.00 -3.08 0.00 0.00 56.30 53.42 1l5q h ASN 678 Cb 0.00 -0.07 -0.00 0.00 -2.08 0.00 0.00 38.32 36.17 1l5q h ASN 678 CO -0.05 0.35 -0.48 0.24 -2.08 0.00 0.00 177.43 175.41 1l5q h MET 679 N 0.82 0.76 -0.56 4.14 2.86 -1.59 -2.60 114.93 118.76 1l5q h MET 679 Ca 0.51 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1l5q h MET 679 Cb 0.67 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 1l5q h MET 679 CO -0.33 1.07 0.26 0.87 1.06 0.00 0.00 176.91 179.84 1l5q h LYS 680 N 0.60 0.81 -0.66 1.72 1.57 -0.51 -1.54 116.57 118.56 1l5q h LYS 680 Ca 0.03 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1l5q h LYS 680 Cb 1.05 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1l5q h LYS 680 CO 0.10 0.67 0.16 0.74 -0.57 0.00 0.00 179.45 180.55 1l5q h PHE 681 N 0.75 1.11 -0.55 -1.35 0.04 -1.30 -2.30 116.94 113.34 1l5q h PHE 681 Ca 0.19 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1l5q h PHE 681 Cb 0.14 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 37.95 1l5q h PHE 681 CO -0.00 0.92 0.30 1.98 -0.60 0.00 0.00 178.31 180.91 1l5q h MET 682 N 0.99 0.77 0.00 1.51 4.05 -1.19 -2.30 114.93 118.76 1l5q h MET 682 Ca 0.21 -0.09 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 1l5q h MET 682 Cb 0.37 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1l5q h MET 682 CO 0.00 0.59 -0.25 1.25 0.23 0.00 0.00 176.91 178.74 1l5q h LEU 683 N 0.75 0.00 -3.24 3.39 6.46 -1.08 -3.18 115.31 118.40 1l5q h LEU 683 Ca 0.20 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1l5q h LEU 683 Cb 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1l5q h LEU 683 CO -0.03 0.25 0.00 0.59 -0.62 0.00 0.00 178.44 178.63 1l5q n ASN 684 N -3.97 5.14 0.00 1.25 3.02 -0.88 -4.91 115.26 114.91 1l5q n ASN 684 Ca -0.02 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 1l5q n ASN 684 Cb 0.33 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1l5q n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5q n GLY 685 N 0.73 0.71 3.72 7.41 0.00 -1.17 -4.80 105.19 111.79 1l5q n GLY 685 Ca 0.25 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 1l5q n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5q s ALA 686 N -2.00 3.35 0.29 4.61 0.00 -0.91 -4.78 121.76 122.32 1l5q s ALA 686 Ca 0.00 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.66 1l5q s ALA 686 Cb 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1l5q s ALA 686 CO 0.00 0.48 0.45 -0.51 0.00 0.00 0.00 175.76 176.17 1l5q s LEU 687 N -3.06 4.17 -0.11 0.00 1.43 0.14 -4.48 118.68 116.77 1l5q s LEU 687 Ca 0.29 0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1l5q s LEU 687 Cb -0.09 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 1l5q s LEU 687 CO 0.21 -0.17 -0.10 -0.89 0.23 0.00 0.00 176.35 175.62 1l5q s THR 688 N -2.13 3.35 -0.22 5.49 2.01 -1.26 -0.00 115.64 122.89 1l5q s THR 688 Ca 0.37 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.77 1l5q s THR 688 Cb -0.09 -2.40 0.00 0.00 0.01 0.00 0.00 72.50 70.01 1l5q s THR 688 CO 0.32 0.54 -0.07 -0.51 -0.69 0.00 0.00 174.62 174.21 1l5q s ILE 689 N 0.01 3.11 0.19 1.82 2.07 -0.28 -0.36 121.20 127.77 1l5q s ILE 689 Ca -0.02 -0.63 -0.22 0.00 -1.41 0.00 0.00 60.65 58.37 1l5q s ILE 689 Cb -0.14 -2.42 0.07 0.00 0.13 0.00 0.00 42.46 40.10 1l5q s ILE 689 CO 0.04 0.41 1.01 -0.83 -1.91 0.00 0.00 174.94 173.66 1l5q s GLY 690 N 1.43 0.09 0.51 1.50 0.00 -0.65 -1.13 107.32 109.07 1l5q s GLY 690 Ca 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.45 1l5q s GLY 690 CO -0.05 1.96 0.76 -0.51 0.00 0.00 0.00 173.10 175.26 1l5q s THR 691 N -2.30 3.60 -1.28 0.90 -4.23 -0.98 -1.55 115.64 109.81 1l5q s THR 691 Ca 0.20 -0.40 -0.16 0.00 -1.18 0.00 0.00 61.69 60.15 1l5q s THR 691 Cb -0.03 -3.37 0.11 0.00 1.34 0.00 0.00 72.50 70.56 1l5q s THR 691 CO 0.05 -0.29 1.66 0.80 -0.54 0.00 0.00 174.62 176.30 1l5q n MET 692 N -2.28 3.26 -4.04 3.99 1.56 -1.26 -4.70 117.12 113.65 1l5q n MET 692 Ca 0.04 -3.46 -0.09 0.00 -0.27 0.00 0.00 57.70 53.92 1l5q n MET 692 Cb 0.58 -3.31 -0.11 0.00 2.15 0.00 0.00 33.22 32.54 1l5q n MET 692 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1l5q s ASP 693 N 3.57 0.44 0.17 6.12 3.68 -1.26 -4.59 116.67 124.80 1l5q s ASP 693 Ca 0.49 -0.74 0.00 0.00 2.13 0.00 0.00 52.55 54.44 1l5q s ASP 693 Cb 0.02 0.14 0.00 0.00 -1.45 0.00 0.00 42.92 41.63 1l5q s ASP 693 CO 0.04 -0.42 0.00 0.61 0.13 0.00 0.00 175.17 175.53 1l5q n GLY 694 N 0.89 1.46 0.00 2.66 0.00 -1.09 -1.08 105.19 108.03 1l5q n GLY 694 Ca -0.19 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.57 1l5q n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5q n ALA 695 N 5.46 1.70 -0.37 4.61 0.00 -0.25 -2.70 120.51 128.97 1l5q n ALA 695 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.44 1l5q n ALA 695 Cb 0.00 -1.24 0.21 0.00 0.00 0.00 0.00 19.45 18.42 1l5q n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1l5q h ASN 696 N 0.00 0.97 -0.94 0.00 4.21 -1.31 0.99 115.58 119.50 1l5q h ASN 696 Ca 0.00 0.03 0.06 0.00 1.21 0.00 0.00 56.30 57.61 1l5q h ASN 696 Cb 0.25 -0.17 -0.07 0.00 -1.12 0.00 0.00 38.32 37.22 1l5q h ASN 696 CO 0.00 0.56 0.60 0.58 -1.29 0.00 0.00 177.43 177.88 1l5q h VAL 697 N 1.07 1.07 0.00 2.81 2.07 -1.51 -0.89 116.25 120.86 1l5q h VAL 697 Ca 0.47 -0.37 -0.15 0.00 0.82 0.00 0.00 66.70 67.47 1l5q h VAL 697 Cb 0.36 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1l5q h VAL 697 CO -0.23 0.20 -0.70 -0.33 0.02 0.00 0.00 177.57 176.53 1l5q h GLU 698 N 1.09 0.00 -0.46 1.57 5.08 -1.17 -2.00 114.58 118.68 1l5q h GLU 698 Ca 0.41 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.71 1l5q h GLU 698 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1l5q h GLU 698 CO -0.17 0.70 0.03 0.52 -1.00 0.00 0.00 179.01 179.09 1l5q h MET 699 N 0.00 0.75 -0.37 2.33 2.86 0.05 -1.09 114.93 119.45 1l5q h MET 699 Ca -0.01 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.37 1l5q h MET 699 Cb 1.43 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.98 1l5q h MET 699 CO 0.09 0.74 -0.10 0.00 1.06 0.00 0.00 176.91 178.70 1l5q h ALA 700 N 1.33 0.51 -0.18 6.32 0.00 -1.06 -1.24 119.26 124.94 1l5q h ALA 700 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1l5q h ALA 700 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1l5q h ALA 700 CO 0.01 0.38 0.11 0.93 0.00 0.00 0.00 179.25 180.68 1l5q h GLU 701 N 0.52 0.22 -0.07 0.00 5.08 -0.90 0.40 114.58 119.83 1l5q h GLU 701 Ca 0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1l5q h GLU 701 Cb 0.62 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1l5q h GLU 701 CO 0.04 0.15 0.01 0.93 -1.00 0.00 0.00 179.01 179.13 1l5q h GLU 702 N 0.23 0.12 0.00 2.33 4.39 -1.17 -3.32 114.58 117.16 1l5q h GLU 702 Ca 0.07 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1l5q h GLU 702 Cb -0.01 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1l5q h GLU 702 CO -0.03 0.36 -0.72 0.00 -1.16 0.00 0.00 179.01 177.46 1l5q h ALA 703 N 0.75 0.66 0.00 3.43 0.00 -1.22 -3.46 119.26 119.42 1l5q h ALA 703 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1l5q h ALA 703 Cb 0.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1l5q h ALA 703 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1l5q n GLY 704 N 1.18 1.25 0.57 0.00 0.00 0.13 -4.65 105.19 103.68 1l5q n GLY 704 Ca 0.00 -1.08 0.42 0.00 0.00 0.00 0.00 46.02 45.37 1l5q n GLY 704 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l5q h GLU 705 N 0.00 0.05 0.00 1.61 4.81 -1.74 0.34 114.58 119.65 1l5q h GLU 705 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l5q h GLU 705 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1l5q h GLU 705 CO 0.00 0.03 0.00 -0.85 -0.73 0.00 0.00 179.01 177.46 1l5q n GLU 706 N -4.27 0.14 -0.34 1.92 0.00 -1.26 -2.56 120.64 114.26 1l5q n GLU 706 Ca 0.36 0.26 0.07 0.00 0.00 0.00 0.00 57.16 57.85 1l5q n GLU 706 Cb 1.57 -1.71 0.23 0.00 0.00 0.00 0.00 31.44 31.53 1l5q n GLU 706 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1l5q n ASN 707 N -1.95 3.03 -4.11 -1.84 3.02 0.12 -4.82 115.26 108.71 1l5q n ASN 707 Ca 0.04 -2.16 -0.13 0.00 -0.03 0.00 0.00 54.58 52.30 1l5q n ASN 707 Cb 0.29 -0.40 -0.11 0.00 -0.61 0.00 0.00 39.78 38.94 1l5q n ASN 707 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l5q s LEU 708 N -1.21 2.32 -1.14 3.41 1.02 -1.06 -4.76 118.68 117.25 1l5q s LEU 708 Ca 0.34 -0.66 -0.11 0.00 0.02 0.00 0.00 54.13 53.72 1l5q s LEU 708 Cb 0.20 -0.21 0.24 0.00 0.02 0.00 0.00 46.19 46.44 1l5q s LEU 708 CO 0.19 -0.24 1.22 -0.36 0.02 0.00 0.00 176.35 177.19 1l5q s PHE 709 N -1.85 4.02 0.43 0.29 0.40 0.52 -4.97 117.98 116.82 1l5q s PHE 709 Ca -0.04 -2.50 -0.21 0.00 -0.60 0.00 0.00 56.93 53.57 1l5q s PHE 709 Cb -0.07 -4.00 -0.10 0.00 0.51 0.00 0.00 43.02 39.36 1l5q s PHE 709 CO -0.00 -1.10 0.97 0.42 0.70 0.00 0.00 175.22 176.21 1l5q s ILE 710 N -0.31 4.24 0.29 0.64 -1.09 -1.26 -1.64 121.20 122.08 1l5q s ILE 710 Ca 0.35 1.45 -0.19 0.00 -2.23 0.00 0.00 60.65 60.03 1l5q s ILE 710 Cb -0.08 -3.62 0.06 0.00 -1.58 0.00 0.00 42.46 37.24 1l5q s ILE 710 CO -0.05 -0.25 0.86 0.72 -1.23 0.00 0.00 174.94 174.98 1l5q s PHE 711 N -2.07 0.03 0.11 3.97 -0.12 -0.59 -4.91 117.98 114.39 1l5q s PHE 711 Ca 0.62 -0.56 0.00 0.00 -0.05 0.00 0.00 56.93 56.94 1l5q s PHE 711 Cb -0.12 0.76 0.00 0.00 -0.63 0.00 0.00 43.02 43.04 1l5q s PHE 711 CO 0.16 -1.28 0.00 0.41 -0.05 0.00 0.00 175.22 174.46 1l5q n GLY 712 N -0.55 -2.00 3.75 1.99 0.00 -1.26 -4.31 105.19 102.81 1l5q n GLY 712 Ca -0.06 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 1l5q n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l5q s MET 713 N -1.16 3.10 0.45 1.61 -1.94 -1.26 -4.91 119.30 115.18 1l5q s MET 713 Ca 0.00 1.92 0.08 0.00 -1.71 0.00 0.00 55.69 55.97 1l5q s MET 713 Cb 0.00 -2.06 0.01 0.00 2.01 0.00 0.00 34.83 34.79 1l5q s MET 713 CO 0.00 -1.13 0.48 1.03 -0.01 0.00 0.00 175.02 175.39 1l5q s ARG 714 N -3.15 2.57 0.29 2.03 0.52 -1.26 -4.47 118.95 115.47 1l5q s ARG 714 Ca 0.75 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1l5q s ARG 714 Cb -0.33 -2.49 0.68 0.00 0.52 0.00 0.00 34.95 33.33 1l5q s ARG 714 CO 0.37 -0.33 1.62 0.97 0.02 0.00 0.00 175.30 177.95 1l5q h ILE 715 N 0.80 0.23 0.00 1.52 6.09 -1.82 0.09 117.51 124.40 1l5q h ILE 715 Ca -0.39 -0.04 -0.13 0.00 -1.37 0.00 0.00 64.86 62.93 1l5q h ILE 715 Cb 1.28 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.64 1l5q h ILE 715 CO 0.52 0.02 -0.62 0.44 -3.07 0.00 0.00 178.15 175.44 1l5q h ASP 716 N 0.12 0.00 0.20 2.19 3.32 -1.95 -2.89 116.42 117.42 1l5q h ASP 716 Ca 0.54 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.44 1l5q h ASP 716 Cb 1.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1l5q h ASP 716 CO -0.74 0.62 -0.57 0.44 -1.72 0.00 0.00 179.24 177.27 1l5q h ASP 717 N 0.00 0.43 -0.53 6.45 3.32 -1.39 -2.19 116.42 122.51 1l5q h ASP 717 Ca -0.01 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 1l5q h ASP 717 Cb 1.09 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 1l5q h ASP 717 CO 0.08 0.91 0.05 0.58 -1.72 0.00 0.00 179.24 179.14 1l5q h VAL 718 N 0.29 1.25 -0.52 -1.35 2.07 -1.21 -1.97 116.25 114.81 1l5q h VAL 718 Ca 0.00 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.40 1l5q h VAL 718 Cb 1.09 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1l5q h VAL 718 CO 0.10 0.37 -0.08 0.00 0.02 0.00 0.00 177.57 177.98 1l5q h ALA 719 N 1.16 0.71 -0.30 1.67 0.00 -1.34 -1.72 119.26 119.44 1l5q h ALA 719 Ca 0.17 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1l5q h ALA 719 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1l5q h ALA 719 CO 0.02 0.59 0.19 0.00 0.00 0.00 0.00 179.25 180.05 1l5q h ALA 720 N 0.92 0.38 -0.58 0.00 0.00 -1.12 0.76 119.26 119.62 1l5q h ALA 720 Ca 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1l5q h ALA 720 Cb 0.63 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1l5q h ALA 720 CO 0.04 -0.17 0.16 1.25 0.00 0.00 0.00 179.25 180.53 1l5q h LEU 721 N 0.39 0.82 -0.18 0.00 5.85 -1.25 0.29 115.31 121.23 1l5q h LEU 721 Ca 0.11 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1l5q h LEU 721 Cb -0.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1l5q h LEU 721 CO -0.03 0.79 0.04 0.44 -0.34 0.00 0.00 178.44 179.34 1l5q h ASP 722 N 0.85 0.27 -0.05 1.25 3.32 -0.66 0.82 116.42 122.22 1l5q h ASP 722 Ca 0.19 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1l5q h ASP 722 Cb 0.28 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1l5q h ASP 722 CO -0.00 0.43 -0.07 0.50 -1.72 0.00 0.00 179.24 178.38 1l5q h LYS 723 N 0.10 -0.10 -0.12 3.56 3.64 -0.51 -2.31 116.57 120.83 1l5q h LYS 723 Ca 0.06 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1l5q h LYS 723 Cb 0.27 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1l5q h LYS 723 CO 0.00 -0.07 -0.33 -0.22 -2.27 0.00 0.00 179.45 176.57 1l5q h LYS 724 N -0.10 0.23 0.00 1.90 3.64 -0.81 -3.49 116.57 117.94 1l5q h LYS 724 Ca 0.04 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1l5q h LYS 724 Cb 0.16 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1l5q h LYS 724 CO -0.11 0.54 0.00 0.41 -2.27 0.00 0.00 179.45 178.02 1l5q n GLY 725 N -0.39 1.85 3.64 5.01 0.00 0.28 -5.02 105.19 110.56 1l5q n GLY 725 Ca -0.01 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1l5q n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5q s TYR 726 N 0.00 3.28 -0.77 1.61 5.04 -1.20 -4.88 117.35 120.43 1l5q s TYR 726 Ca 0.00 1.14 -0.01 0.00 -2.44 0.00 0.00 57.07 55.76 1l5q s TYR 726 Cb 0.00 -3.19 0.19 0.00 0.35 0.00 0.00 41.96 39.31 1l5q s TYR 726 CO 0.00 -0.48 0.61 -2.00 -1.34 0.00 0.00 175.55 172.34 1l5q s GLU 727 N 3.01 2.89 0.33 4.97 2.56 -1.26 -4.96 118.70 126.24 1l5q s GLU 727 Ca 0.37 -3.02 0.11 0.00 0.00 0.00 0.00 54.97 52.43 1l5q s GLU 727 Cb -0.15 -3.79 0.99 0.00 2.00 0.00 0.00 34.13 33.18 1l5q s GLU 727 CO 0.09 -1.23 1.66 0.00 -0.56 0.00 0.00 175.26 175.21 1l5q h ALA 728 N 6.28 1.77 -0.82 6.30 0.00 -1.87 -1.44 119.26 129.48 1l5q h ALA 728 Ca 0.09 0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.36 1l5q h ALA 728 Cb 0.85 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1l5q h ALA 728 CO 0.78 -0.55 0.54 0.87 0.00 0.00 0.00 179.25 180.89 1l5q h LYS 729 N 0.28 0.49 -1.00 0.00 1.57 -1.91 -2.46 116.57 113.54 1l5q h LYS 729 Ca 0.69 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.52 1l5q h LYS 729 Cb 1.53 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.66 1l5q h LYS 729 CO -0.63 0.32 0.64 0.93 -0.57 0.00 0.00 179.45 180.14 1l5q h GLU 730 N 0.50 1.07 -0.06 3.15 5.08 -1.69 0.12 114.58 122.76 1l5q h GLU 730 Ca 0.41 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.49 1l5q h GLU 730 Cb 0.85 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1l5q h GLU 730 CO -0.16 0.71 -0.85 1.88 -1.00 0.00 0.00 179.01 179.60 1l5q h TYR 731 N 1.11 0.73 -0.94 4.33 -1.99 -1.62 -1.39 116.97 117.20 1l5q h TYR 731 Ca 0.46 -0.36 0.01 0.00 2.00 0.00 0.00 58.73 60.84 1l5q h TYR 731 Cb 0.28 -0.10 -0.05 0.00 2.00 0.00 0.00 36.73 38.87 1l5q h TYR 731 CO -0.00 1.16 0.62 -0.92 -0.00 0.00 0.00 178.16 179.02 1l5q h TYR 732 N 0.33 1.19 0.24 4.88 3.20 -1.28 -0.40 116.97 125.13 1l5q h TYR 732 Ca -0.06 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1l5q h TYR 732 Cb 1.47 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 39.34 1l5q h TYR 732 CO 0.06 0.76 -0.11 1.49 -1.64 0.00 0.00 178.16 178.72 1l5q h GLU 733 N 1.28 -0.31 0.00 1.82 4.57 -0.70 -3.35 114.58 117.89 1l5q h GLU 733 Ca 0.35 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 1l5q h GLU 733 Cb -0.14 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1l5q h GLU 733 CO -0.07 0.05 -0.06 0.00 -1.18 0.00 0.00 179.01 177.75 1l5q h ALA 734 N -0.17 1.00 -2.90 2.92 0.00 -1.14 -3.42 119.26 115.55 1l5q h ALA 734 Ca -0.03 -0.05 -0.71 0.00 0.00 0.00 0.00 54.91 54.12 1l5q h ALA 734 Cb 0.50 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 17.97 1l5q h ALA 734 CO 0.05 0.07 -0.48 -0.51 0.00 0.00 0.00 179.25 178.38 1l5q s LEU 735 N -6.32 5.32 0.40 0.00 1.43 -0.17 -4.98 118.68 114.36 1l5q s LEU 735 Ca 0.02 -1.83 0.12 0.00 -1.03 0.00 0.00 54.13 51.41 1l5q s LEU 735 Cb 0.09 -1.92 0.93 0.00 0.03 0.00 0.00 46.19 45.31 1l5q s LEU 735 CO 0.59 -0.58 1.93 1.55 0.23 0.00 0.00 176.35 180.07 1l5q h PRO 736 N 8.27 0.53 -0.05 1.29 0.13 -1.84 -0.39 132.00 139.94 1l5q h PRO 736 Ca -0.19 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.71 1l5q h PRO 736 Cb 1.07 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1l5q h PRO 736 CO 0.76 0.35 -0.81 0.93 -0.23 0.00 0.00 178.00 179.00 1l5q h GLU 737 N 0.55 0.43 -0.14 0.86 5.08 -1.95 -2.72 114.58 116.69 1l5q h GLU 737 Ca 0.35 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1l5q h GLU 737 Cb 0.62 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1l5q h GLU 737 CO -0.12 1.04 0.00 1.25 -1.00 0.00 0.00 179.01 180.18 1l5q h LEU 738 N 0.28 0.24 -0.93 1.33 5.85 -1.70 -2.76 115.31 117.62 1l5q h LEU 738 Ca -0.05 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1l5q h LEU 738 Cb 1.41 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 1l5q h LEU 738 CO 0.14 0.48 0.59 0.50 -0.34 0.00 0.00 178.44 179.81 1l5q h LYS 739 N -0.00 1.01 -0.52 1.25 3.64 -1.11 -0.34 116.57 120.50 1l5q h LYS 739 Ca 0.04 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1l5q h LYS 739 Cb 0.36 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1l5q h LYS 739 CO 0.01 0.67 -0.02 1.25 -2.27 0.00 0.00 179.45 179.08 1l5q h LEU 740 N 1.04 0.93 0.51 5.20 5.85 -1.46 -0.40 115.31 126.99 1l5q h LEU 740 Ca 0.41 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1l5q h LEU 740 Cb 0.22 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.01 1l5q h LEU 740 CO -0.19 1.02 -0.25 0.58 -0.34 0.00 0.00 178.44 179.27 1l5q h VAL 741 N 0.81 0.49 -0.44 1.05 2.07 -1.07 -1.26 116.25 117.90 1l5q h VAL 741 Ca 0.15 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.64 1l5q h VAL 741 Cb 0.56 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1l5q h VAL 741 CO 0.03 0.02 0.11 0.40 0.02 0.00 0.00 177.57 178.15 1l5q h ILE 742 N -0.75 0.80 -0.76 4.57 1.08 -1.03 -1.80 117.51 119.63 1l5q h ILE 742 Ca -0.07 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1l5q h ILE 742 Cb 0.56 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 1l5q h ILE 742 CO 0.12 0.05 0.50 0.44 -0.69 0.00 0.00 178.15 178.56 1l5q h ASP 743 N 0.26 0.88 -0.53 1.72 3.32 -0.97 -0.86 116.42 120.24 1l5q h ASP 743 Ca 0.21 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.27 1l5q h ASP 743 Cb 0.24 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1l5q h ASP 743 CO -0.25 0.65 0.28 1.56 -1.72 0.00 0.00 179.24 179.75 1l5q h GLN 744 N 1.03 0.53 0.11 3.56 4.20 -0.53 0.02 115.11 124.03 1l5q h GLN 744 Ca 0.28 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1l5q h GLN 744 Cb -0.10 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.56 1l5q h GLN 744 CO -0.06 0.35 -0.05 0.82 -0.67 0.00 0.00 178.83 179.22 1l5q h ILE 745 N 0.54 0.95 0.00 2.54 2.04 -0.81 0.08 117.51 122.85 1l5q h ILE 745 Ca 0.23 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1l5q h ILE 745 Cb 0.12 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1l5q h ILE 745 CO -0.15 0.05 -0.20 -0.78 0.00 0.00 0.00 178.15 177.07 1l5q h ASP 746 N -0.23 0.00 0.11 1.72 3.58 -0.89 -3.16 116.42 117.55 1l5q h ASP 746 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1l5q h ASP 746 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1l5q h ASP 746 CO 0.02 0.20 -0.41 0.59 -2.88 0.00 0.00 179.24 176.77 1l5q n ASN 747 N -3.50 1.49 0.00 2.28 3.02 -0.03 -4.71 115.26 113.82 1l5q n ASN 747 Ca -0.01 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1l5q n ASN 747 Cb 0.37 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 1l5q n ASN 747 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5q n GLY 748 N 1.39 0.94 0.33 7.41 0.00 -1.12 -4.79 105.19 109.35 1l5q n GLY 748 Ca 0.10 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1l5q n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l5q h PHE 749 N 0.00 0.67 -0.02 1.61 3.57 -1.21 -1.84 116.94 119.71 1l5q h PHE 749 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1l5q h PHE 749 Cb 0.00 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1l5q h PHE 749 CO 0.00 0.41 -0.08 1.19 -2.23 0.00 0.00 178.31 177.60 1l5q n PHE 750 N -4.46 0.00 -3.05 0.41 3.72 -1.26 -4.57 117.46 108.25 1l5q n PHE 750 Ca 0.06 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.29 1l5q n PHE 750 Cb 0.09 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 1l5q n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1l5q n SER 751 N 1.00 -0.60 -0.16 4.37 3.41 -0.86 -4.75 113.62 116.03 1l5q n SER 751 Ca 0.12 -3.02 -0.06 0.00 -0.26 0.00 0.00 58.87 55.66 1l5q n SER 751 Cb 0.53 0.18 0.03 0.00 -0.26 0.00 0.00 64.21 64.69 1l5q n SER 751 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1l5q h PRO 752 N 3.64 0.55 0.00 4.33 0.13 -1.60 -1.64 132.00 137.41 1l5q h PRO 752 Ca 0.01 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1l5q h PRO 752 Cb 0.96 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1l5q h PRO 752 CO 0.40 0.37 0.00 1.63 -0.23 0.00 0.00 178.00 180.17 1l5q n LYS 753 N -4.82 0.03 -2.89 0.86 4.76 -1.26 -3.95 118.16 110.89 1l5q n LYS 753 Ca 0.03 0.41 -0.05 0.00 -2.87 0.00 0.00 58.31 55.83 1l5q n LYS 753 Cb 0.08 -1.59 -0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1l5q n LYS 753 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1l5q s GLN 754 N -3.09 1.01 0.40 1.97 0.74 -0.68 -5.05 119.66 114.96 1l5q s GLN 754 Ca 0.03 -0.98 0.21 0.00 0.05 0.00 0.00 55.36 54.67 1l5q s GLN 754 Cb 0.05 -0.12 1.20 0.00 1.10 0.00 0.00 33.01 35.25 1l5q s GLN 754 CO 0.17 -1.30 1.69 -1.35 -0.55 0.00 0.00 175.29 173.95 1l5q h PRO 755 N 5.45 0.27 -0.52 1.67 0.11 -1.52 -2.16 132.00 135.31 1l5q h PRO 755 Ca 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1l5q h PRO 755 Cb 1.11 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1l5q h PRO 755 CO 0.05 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 177.62 1l5q n ASP 756 N -4.76 2.95 -0.24 -2.05 5.68 -1.26 -3.40 116.55 113.47 1l5q n ASP 756 Ca 0.31 -1.98 0.03 0.00 -0.50 0.00 0.00 54.79 52.65 1l5q n ASP 756 Cb 1.08 -0.35 0.13 0.00 -1.14 0.00 0.00 41.12 40.85 1l5q n ASP 756 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1l5q h LEU 757 N 3.32 -0.36 -2.70 -2.12 5.85 -1.72 -1.76 115.31 115.82 1l5q h LEU 757 Ca 0.00 0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 1l5q h LEU 757 Cb 0.75 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 1l5q h LEU 757 CO 0.00 -0.16 0.13 0.49 -0.34 0.00 0.00 178.44 178.56 1l5q n PHE 758 N -5.34 1.39 -0.22 1.25 3.72 -1.26 -4.45 117.46 112.56 1l5q n PHE 758 Ca 0.12 -0.72 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 1l5q n PHE 758 Cb 0.42 -0.45 0.23 0.00 -0.94 0.00 0.00 39.48 38.75 1l5q n PHE 758 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1l5q h LYS 759 N 1.67 0.99 -0.55 -1.08 6.56 -1.66 -2.20 116.57 120.31 1l5q h LYS 759 Ca 0.13 -0.07 -0.03 0.00 -1.06 0.00 0.00 60.65 59.62 1l5q h LYS 759 Cb 1.61 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 33.02 1l5q h LYS 759 CO 0.41 0.67 0.24 -0.44 -2.06 0.00 0.00 179.45 178.27 1l5q h ASP 760 N 1.02 0.72 -0.07 0.86 3.45 -1.83 -1.39 116.42 119.17 1l5q h ASP 760 Ca 0.27 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.61 1l5q h ASP 760 Cb -0.08 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 38.50 1l5q h ASP 760 CO -0.06 0.63 -0.13 0.40 -1.57 0.00 0.00 179.24 178.52 1l5q h ILE 761 N 0.79 1.40 -0.28 0.35 2.04 -1.77 -2.18 117.51 117.86 1l5q h ILE 761 Ca 0.19 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.71 1l5q h ILE 761 Cb 0.13 2.15 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 1l5q h ILE 761 CO -0.02 0.39 -0.07 0.40 0.00 0.00 0.00 178.15 178.84 1l5q h ILE 762 N -0.25 0.71 -0.77 -0.67 1.08 -1.19 0.22 117.51 116.64 1l5q h ILE 762 Ca 0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1l5q h ILE 762 Cb 0.69 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 1l5q h ILE 762 CO 0.03 0.00 0.47 -1.13 -0.69 0.00 0.00 178.15 176.83 1l5q h ASN 763 N -0.01 0.92 -0.45 1.72 -1.24 -1.29 -0.59 115.58 114.63 1l5q h ASN 763 Ca 0.14 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 57.03 1l5q h ASN 763 Cb 0.21 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1l5q h ASN 763 CO -0.30 0.71 0.06 -0.03 -1.29 0.00 0.00 177.43 176.58 1l5q h MET 764 N 1.05 0.76 -0.77 6.67 4.05 -0.77 0.68 114.93 126.60 1l5q h MET 764 Ca 0.28 -0.21 -0.03 0.00 -0.28 0.00 0.00 59.70 59.45 1l5q h MET 764 Cb -0.05 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.63 1l5q h MET 764 CO -0.05 0.79 0.35 1.25 0.23 0.00 0.00 176.91 179.48 1l5q h LEU 765 N 0.62 1.02 0.04 3.39 5.85 -0.17 0.43 115.31 126.50 1l5q h LEU 765 Ca 0.14 -0.13 -0.29 0.00 0.84 0.00 0.00 57.88 58.44 1l5q h LEU 765 Cb 0.41 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1l5q h LEU 765 CO 0.01 0.88 -1.58 -0.26 -0.34 0.00 0.00 178.44 177.15 1l5q h PHE 766 N 1.11 0.17 0.00 1.25 -1.00 -1.02 -3.40 116.94 114.04 1l5q h PHE 766 Ca 0.26 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.92 1l5q h PHE 766 Cb 0.15 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.70 1l5q h PHE 766 CO 0.02 1.19 -0.38 0.66 -1.61 0.00 0.00 178.31 178.19 1l5q n TYR 767 N -3.25 0.00 -2.33 -0.55 4.02 0.22 -4.38 117.16 110.90 1l5q n TYR 767 Ca -0.16 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.77 1l5q n TYR 767 Cb 1.03 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.38 1l5q n TYR 767 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1l5q n HIS 768 N -1.15 0.00 -2.60 -0.72 8.25 0.64 -5.01 115.22 114.63 1l5q n HIS 768 Ca 0.00 -0.48 -0.41 0.00 -0.26 0.00 0.00 57.72 56.56 1l5q n HIS 768 Cb 0.00 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 30.95 1l5q n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1l5q s ASP 769 N -1.91 6.55 0.37 0.41 -1.08 0.12 -4.80 116.67 116.33 1l5q s ASP 769 Ca 0.28 -1.61 0.26 0.00 -0.52 0.00 0.00 52.55 50.95 1l5q s ASP 769 Cb 0.31 -2.55 1.35 0.00 -1.46 0.00 0.00 42.92 40.57 1l5q s ASP 769 CO -0.13 -1.43 1.78 0.03 0.52 0.00 0.00 175.17 175.94 1l5q h ARG 770 N 9.49 0.00 -0.38 4.34 3.08 -1.95 -2.56 114.38 126.40 1l5q h ARG 770 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1l5q h ARG 770 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1l5q h ARG 770 CO 1.40 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.49 1l5q n PHE 771 N -2.40 0.82 -4.03 3.04 3.72 -1.26 -5.01 117.46 112.34 1l5q n PHE 771 Ca -0.01 -0.65 -0.37 0.00 -0.05 0.00 0.00 57.45 56.37 1l5q n PHE 771 Cb 0.07 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 38.44 1l5q n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1l5q n LYS 772 N 0.30 -1.10 -0.11 -1.08 5.02 -0.96 -4.77 118.16 115.46 1l5q n LYS 772 Ca 0.18 0.21 -0.07 0.00 -2.02 0.00 0.00 58.31 56.61 1l5q n LYS 772 Cb 0.67 -3.42 0.01 0.00 -0.02 0.00 0.00 35.03 32.28 1l5q n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l5q h VAL 773 N -2.18 0.94 -0.47 -0.18 2.07 -1.93 -2.61 116.25 111.89 1l5q h VAL 773 Ca -0.68 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1l5q h VAL 773 Cb 1.39 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1l5q h VAL 773 CO 0.57 0.06 0.21 -0.26 0.02 0.00 0.00 177.57 178.17 1l5q h PHE 774 N 0.32 0.66 0.00 1.57 0.05 -1.90 -2.90 116.94 114.74 1l5q h PHE 774 Ca 0.16 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.93 1l5q h PHE 774 Cb 0.10 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 37.84 1l5q h PHE 774 CO -0.12 0.50 0.00 0.00 -0.18 0.00 0.00 178.31 178.51 1l5q n ALA 775 N -2.46 1.46 0.09 2.45 0.00 -0.99 -2.37 120.51 118.69 1l5q n ALA 775 Ca 0.04 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.58 1l5q n ALA 775 Cb 0.14 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.27 1l5q n ALA 775 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l5q n ASP 776 N -2.11 1.31 0.04 0.00 8.00 -1.11 -4.76 116.55 117.91 1l5q n ASP 776 Ca 0.01 -1.19 -0.11 0.00 0.71 0.00 0.00 54.79 54.21 1l5q n ASP 776 Cb 0.16 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.20 1l5q n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1l5q h TYR 777 N 0.47 -0.21 0.51 1.24 3.20 -1.31 -0.40 116.97 120.46 1l5q h TYR 777 Ca 0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1l5q h TYR 777 Cb 0.15 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1l5q h TYR 777 CO 0.01 -0.13 -0.27 1.49 -1.64 0.00 0.00 178.16 177.61 1l5q h GLU 778 N -0.14 -0.70 -0.95 1.82 4.81 -1.86 -1.43 114.58 116.12 1l5q h GLU 778 Ca 0.04 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1l5q h GLU 778 Cb 0.19 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1l5q h GLU 778 CO -0.10 -0.47 0.63 0.00 -0.73 0.00 0.00 179.01 178.34 1l5q h ALA 779 N -0.25 1.24 0.08 2.92 0.00 -1.89 -1.84 119.26 119.52 1l5q h ALA 779 Ca -0.06 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1l5q h ALA 779 Cb 0.58 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1l5q h ALA 779 CO 0.09 0.54 -0.15 -0.92 0.00 0.00 0.00 179.25 178.81 1l5q h TYR 780 N 1.24 -0.40 -0.84 0.00 3.20 -0.80 0.10 116.97 119.47 1l5q h TYR 780 Ca 0.37 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 1l5q h TYR 780 Cb -0.07 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1l5q h TYR 780 CO -0.01 -0.23 0.43 0.28 -1.64 0.00 0.00 178.16 176.99 1l5q h VAL 781 N -0.30 1.25 -0.38 1.81 2.07 -1.07 0.26 116.25 119.89 1l5q h VAL 781 Ca 0.03 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1l5q h VAL 781 Cb 0.32 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1l5q h VAL 781 CO -0.09 0.29 0.18 0.11 0.02 0.00 0.00 177.57 178.07 1l5q h LYS 782 N 1.18 0.55 -0.37 1.57 1.57 -1.01 -0.91 116.57 119.16 1l5q h LYS 782 Ca 0.29 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1l5q h LYS 782 Cb 0.07 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1l5q h LYS 782 CO -0.04 0.50 0.21 0.00 -0.57 0.00 0.00 179.45 179.54 1l5q h GLN 784 N 0.42 0.70 -0.94 0.00 1.08 -0.10 -1.17 115.11 115.11 1l5q h GLN 784 Ca 0.15 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1l5q h GLN 784 Cb 0.03 -0.16 -0.06 0.00 -0.05 0.00 0.00 27.48 27.24 1l5q h GLN 784 CO -0.08 0.46 0.60 -0.44 -0.95 0.00 0.00 178.83 178.42 1l5q h ASP 785 N 0.72 0.98 -0.18 1.46 3.32 -0.55 -1.04 116.42 121.13 1l5q h ASP 785 Ca 0.34 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1l5q h ASP 785 Cb 0.25 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1l5q h ASP 785 CO -0.21 0.65 0.05 0.11 -1.72 0.00 0.00 179.24 178.13 1l5q h LYS 786 N 1.13 0.36 -0.08 3.56 1.57 -0.66 -2.24 116.57 120.21 1l5q h LYS 786 Ca 0.39 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1l5q h LYS 786 Cb 0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1l5q h LYS 786 CO -0.15 0.34 0.03 0.28 -0.57 0.00 0.00 179.45 179.38 1l5q h VAL 787 N 0.35 1.17 -0.62 0.50 2.07 -0.57 -2.16 116.25 117.00 1l5q h VAL 787 Ca 0.09 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1l5q h VAL 787 Cb 0.15 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1l5q h VAL 787 CO -0.00 0.15 0.41 0.28 0.02 0.00 0.00 177.57 178.43 1l5q h SER 788 N -0.05 0.66 0.17 0.57 0.02 -1.10 -0.70 113.55 113.11 1l5q h SER 788 Ca 0.03 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1l5q h SER 788 Cb 0.21 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1l5q h SER 788 CO -0.00 0.46 -0.11 1.56 -1.14 0.00 0.00 176.83 177.60 1l5q h GLN 789 N 0.77 -0.26 -0.72 3.45 1.08 -1.09 -2.17 115.11 116.18 1l5q h GLN 789 Ca 0.24 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.42 1l5q h GLN 789 Cb 0.02 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1l5q h GLN 789 CO -0.06 -0.18 0.30 1.25 -0.95 0.00 0.00 178.83 179.19 1l5q h LEU 790 N -0.27 0.96 -1.84 1.46 5.85 -0.77 -2.47 115.31 118.22 1l5q h LEU 790 Ca -0.01 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1l5q h LEU 790 Cb 0.23 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1l5q h LEU 790 CO 0.01 0.85 0.12 0.22 -0.34 0.00 0.00 178.44 179.29 1l5q h TYR 791 N 1.03 0.20 0.00 1.25 3.20 -0.79 0.38 116.97 122.24 1l5q h TYR 791 Ca 0.24 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1l5q h TYR 791 Cb 0.18 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1l5q h TYR 791 CO 0.02 0.12 0.00 -1.33 -1.64 0.00 0.00 178.16 175.33 1l5q n MET 792 N -4.51 0.13 -3.84 1.82 2.81 -0.85 -3.81 117.12 108.86 1l5q n MET 792 Ca -0.00 0.48 -0.31 0.00 -1.81 0.00 0.00 57.70 56.06 1l5q n MET 792 Cb 0.10 -1.81 -0.11 0.00 -0.71 0.00 0.00 33.22 30.68 1l5q n MET 792 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1l5q s ASN 793 N -3.88 4.98 0.24 7.83 3.84 0.12 -4.99 114.94 123.08 1l5q s ASN 793 Ca 0.02 -3.54 -0.13 0.00 0.21 0.00 0.00 52.86 49.42 1l5q s ASN 793 Cb 0.07 -1.71 0.31 0.00 -0.55 0.00 0.00 41.25 39.37 1l5q s ASN 793 CO 0.26 -0.16 1.59 -0.65 -2.79 0.00 0.00 177.10 175.35 1l5q h PRO 794 N 5.93 -0.02 -0.84 0.43 0.11 -1.76 0.94 132.00 136.78 1l5q h PRO 794 Ca 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1l5q h PRO 794 Cb 0.82 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.89 1l5q h PRO 794 CO 0.74 -0.02 0.48 -0.22 -0.21 0.00 0.00 178.00 178.77 1l5q h LYS 795 N -0.02 1.16 -0.15 1.05 3.64 -1.94 0.73 116.57 121.03 1l5q h LYS 795 Ca 0.37 -0.12 -0.20 0.00 -1.27 0.00 0.00 60.65 59.42 1l5q h LYS 795 Cb 0.59 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1l5q h LYS 795 CO -0.84 0.83 -0.72 0.00 -2.27 0.00 0.00 179.45 176.45 1l5q h ALA 796 N 1.36 0.43 0.19 5.00 0.00 -1.46 -1.75 119.26 123.03 1l5q h ALA 796 Ca 0.30 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1l5q h ALA 796 Cb -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l5q h ALA 796 CO -0.05 0.70 -0.09 2.35 0.00 0.00 0.00 179.25 182.16 1l5q h TRP 797 N 0.49 -0.24 0.00 0.00 2.91 -0.42 -2.03 115.95 116.65 1l5q h TRP 797 Ca -0.03 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.97 1l5q h TRP 797 Cb 1.33 0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 30.06 1l5q h TRP 797 CO 0.07 -0.02 -0.05 -0.91 -1.03 0.00 0.00 178.44 176.51 1l5q h ASN 798 N -0.43 0.00 -0.35 2.65 2.35 -0.91 -0.54 115.58 118.36 1l5q h ASN 798 Ca -0.03 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 1l5q h ASN 798 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1l5q h ASN 798 CO 0.04 0.05 -0.30 0.74 -1.65 0.00 0.00 177.43 176.31 1l5q h THR 799 N 0.00 1.28 -0.37 2.81 2.02 -1.01 -0.70 112.91 116.94 1l5q h THR 799 Ca -0.00 -1.47 -0.15 0.00 0.77 0.00 0.00 66.41 65.56 1l5q h THR 799 Cb 0.44 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1l5q h THR 799 CO 0.01 0.48 -0.35 -0.03 0.37 0.00 0.00 175.52 176.00 1l5q h MET 800 N 0.61 0.90 -0.40 6.66 1.85 -0.58 -2.70 114.93 121.27 1l5q h MET 800 Ca 0.06 -0.47 0.06 0.00 -0.61 0.00 0.00 59.70 58.75 1l5q h MET 800 Cb 0.88 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.87 1l5q h MET 800 CO 0.08 1.11 0.08 0.28 -0.40 0.00 0.00 176.91 178.06 1l5q h VAL 801 N 0.70 0.79 -0.77 -5.77 2.07 -1.00 -0.87 116.25 111.40 1l5q h VAL 801 Ca 0.06 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1l5q h VAL 801 Cb 0.94 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1l5q h VAL 801 CO 0.09 0.04 0.51 0.25 0.02 0.00 0.00 177.57 178.47 1l5q h LEU 802 N 0.21 0.75 -0.90 2.57 5.85 -0.98 -0.19 115.31 122.62 1l5q h LEU 802 Ca 0.19 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 1l5q h LEU 802 Cb 0.23 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1l5q h LEU 802 CO -0.25 0.50 -0.53 0.11 -0.34 0.00 0.00 178.44 177.93 1l5q h LYS 803 N 0.86 0.00 0.03 1.25 1.57 -0.91 -0.72 116.57 118.65 1l5q h LYS 803 Ca 0.33 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1l5q h LYS 803 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1l5q h LYS 803 CO -0.11 0.53 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.37 1l5q h ASN 804 N 0.00 -0.04 -0.35 0.86 2.35 0.17 -2.81 115.58 115.77 1l5q h ASN 804 Ca -0.01 -0.54 0.02 0.00 -0.55 0.00 0.00 56.30 55.22 1l5q h ASN 804 Cb 0.97 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.33 1l5q h ASN 804 CO 0.07 0.54 0.20 0.40 -1.65 0.00 0.00 177.43 176.99 1l5q h ILE 805 N -0.63 1.03 0.00 2.81 2.04 -1.05 -2.04 117.51 119.67 1l5q h ILE 805 Ca -0.00 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1l5q h ILE 805 Cb 0.58 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1l5q h ILE 805 CO 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 178.15 178.22 1l5q h ALA 806 N 1.16 1.02 -0.45 1.87 0.00 -1.21 -2.16 119.26 119.49 1l5q h ALA 806 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l5q h ALA 806 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l5q h ALA 806 CO -0.07 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1l5q n ALA 807 N -2.10 2.31 1.27 0.00 0.00 -0.84 -2.62 120.51 118.54 1l5q n ALA 807 Ca -0.01 -1.12 0.14 0.00 0.00 0.00 0.00 53.44 52.45 1l5q n ALA 807 Cb 0.18 -0.67 0.59 0.00 0.00 0.00 0.00 19.45 19.55 1l5q n ALA 807 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l5q n SER 808 N 1.07 0.31 -0.33 0.00 3.41 -0.81 -4.30 113.62 112.97 1l5q n SER 808 Ca 0.17 -0.24 0.26 0.00 -0.26 0.00 0.00 58.87 58.79 1l5q n SER 808 Cb 0.51 -0.15 0.56 0.00 -0.26 0.00 0.00 64.21 64.87 1l5q n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1l5q h GLY 809 N 4.98 1.04 2.00 5.00 0.00 -1.78 -0.34 103.07 113.97 1l5q h GLY 809 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1l5q h GLY 809 CO 0.00 -0.14 -0.06 1.70 0.00 0.00 0.00 176.54 178.04 1l5q h LYS 810 N 0.31 0.00 -0.54 4.80 3.64 -1.88 -2.98 116.57 119.92 1l5q h LYS 810 Ca 0.61 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.99 1l5q h LYS 810 Cb 1.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 1l5q h LYS 810 CO -0.26 0.06 0.00 1.19 -2.27 0.00 0.00 179.45 178.17 1l5q n PHE 811 N -3.56 0.69 -2.44 1.91 3.72 -0.14 -4.75 117.46 112.89 1l5q n PHE 811 Ca -0.02 -0.28 -0.41 0.00 -0.05 0.00 0.00 57.45 56.69 1l5q n PHE 811 Cb 0.17 -0.12 -0.04 0.00 -0.94 0.00 0.00 39.48 38.55 1l5q n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1l5q s SER 812 N -0.74 7.19 0.23 4.37 0.15 -1.12 -0.89 113.70 122.88 1l5q s SER 812 Ca 0.25 2.23 0.21 0.00 0.70 0.00 0.00 55.95 59.34 1l5q s SER 812 Cb 0.15 -2.62 0.93 0.00 -1.71 0.00 0.00 66.02 62.78 1l5q s SER 812 CO 0.13 -0.25 1.65 -1.54 1.20 0.00 0.00 173.24 174.42 1l5q n SER 813 N 1.89 0.54 0.07 5.45 3.41 0.43 -1.71 113.62 123.71 1l5q n SER 813 Ca 0.02 0.66 -0.02 0.00 -0.26 0.00 0.00 58.87 59.26 1l5q n SER 813 Cb 0.45 -0.76 0.23 0.00 -0.26 0.00 0.00 64.21 63.87 1l5q n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l5q h ASP 814 N 0.00 0.31 -0.01 4.04 3.45 -1.90 0.64 116.42 122.96 1l5q h ASP 814 Ca 0.00 -0.12 -0.20 0.00 0.43 0.00 0.00 57.03 57.14 1l5q h ASP 814 Cb 0.27 -0.09 0.02 0.00 -0.56 0.00 0.00 39.33 38.97 1l5q h ASP 814 CO 0.00 0.64 -0.79 -0.09 -1.57 0.00 0.00 179.24 177.44 1l5q h ARG 815 N 0.27 0.55 -0.28 3.56 2.43 -1.65 -2.46 114.38 116.80 1l5q h ARG 815 Ca 0.03 -0.58 0.04 0.00 -0.81 0.00 0.00 59.98 58.66 1l5q h ARG 815 Cb 0.73 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 1l5q h ARG 815 CO 0.06 1.20 0.07 1.15 -1.51 0.00 0.00 179.97 180.94 1l5q h THR 816 N 0.13 0.89 -0.73 0.20 2.02 -1.35 -2.45 112.91 111.62 1l5q h THR 816 Ca -0.10 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1l5q h THR 816 Cb 1.47 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 1l5q h THR 816 CO 0.16 0.03 0.34 0.40 0.37 0.00 0.00 175.52 176.82 1l5q h ILE 817 N 0.18 1.23 -0.82 3.11 1.08 -0.90 -2.15 117.51 119.25 1l5q h ILE 817 Ca 0.13 -0.67 0.06 0.00 -0.39 0.00 0.00 64.86 63.98 1l5q h ILE 817 Cb 0.12 0.31 -0.06 0.00 -3.07 0.00 0.00 36.82 34.13 1l5q h ILE 817 CO -0.15 0.28 0.50 0.11 -0.69 0.00 0.00 178.15 178.20 1l5q h LYS 818 N 1.03 0.90 -0.71 2.37 1.57 -1.00 -0.06 116.57 120.68 1l5q h LYS 818 Ca 0.25 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1l5q h LYS 818 Cb 0.12 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1l5q h LYS 818 CO -0.03 0.60 0.18 0.93 -0.57 0.00 0.00 179.45 180.56 1l5q h GLU 819 N 0.93 1.12 -0.47 3.15 5.08 -0.97 -1.09 114.58 122.33 1l5q h GLU 819 Ca 0.35 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1l5q h GLU 819 Cb 0.14 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1l5q h GLU 819 CO -0.16 0.98 0.07 1.88 -1.00 0.00 0.00 179.01 180.78 1l5q h TYR 820 N 1.07 0.83 -0.61 4.33 0.05 -0.76 -0.99 116.97 120.88 1l5q h TYR 820 Ca 0.22 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1l5q h TYR 820 Cb 0.36 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 1l5q h TYR 820 CO 0.03 0.77 0.34 0.00 -1.05 0.00 0.00 178.16 178.25 1l5q h ALA 821 N 0.95 0.78 0.04 3.88 0.00 -0.82 -0.23 119.26 123.86 1l5q h ALA 821 Ca 0.14 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1l5q h ALA 821 Cb 0.40 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.96 1l5q h ALA 821 CO 0.01 0.30 -0.70 0.37 0.00 0.00 0.00 179.25 179.23 1l5q h GLN 822 N 0.83 0.41 -0.02 0.00 4.15 -1.14 0.15 115.11 119.48 1l5q h GLN 822 Ca 0.21 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1l5q h GLN 822 Cb 0.04 0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1l5q h GLN 822 CO -0.03 1.16 -0.20 0.09 -1.93 0.00 0.00 178.83 177.91 1l5q n ASN 823 N -4.16 2.35 0.07 -0.69 3.02 -0.38 -4.44 115.26 111.02 1l5q n ASN 823 Ca -0.11 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 1l5q n ASN 823 Cb 0.73 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 40.13 1l5q n ASN 823 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1l5q n ILE 824 N 0.60 0.25 0.29 2.41 5.41 -0.35 -4.89 119.36 123.09 1l5q n ILE 824 Ca 0.10 0.08 0.12 0.00 1.00 0.00 0.00 62.75 64.06 1l5q n ILE 824 Cb 0.48 -0.85 0.16 0.00 -0.71 0.00 0.00 39.64 38.71 1l5q n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1l5q h TRP 825 N 0.00 0.00 -5.92 1.39 6.55 -1.23 -3.48 115.95 113.26 1l5q h TRP 825 Ca 0.00 0.00 -0.37 0.00 0.95 0.00 0.00 58.89 59.47 1l5q h TRP 825 Cb 0.13 0.00 0.11 0.00 -0.86 0.00 0.00 29.16 28.54 1l5q h TRP 825 CO 0.00 0.00 -0.87 -1.71 -1.05 0.00 0.00 178.44 174.81 1l5q n ASN 826 N -2.74 -3.89 -4.36 -3.49 5.15 0.34 -4.92 115.26 101.35 1l5q n ASN 826 Ca 0.03 -0.83 -0.18 0.00 -0.60 0.00 0.00 54.58 52.99 1l5q n ASN 826 Cb 0.51 -4.25 -0.10 0.00 -0.53 0.00 0.00 39.78 35.40 1l5q n ASN 826 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1l5q s VAL 827 N -3.52 1.32 -0.03 3.44 -7.23 -0.19 -4.99 120.40 109.20 1l5q s VAL 827 Ca 0.26 -2.08 0.05 0.00 -1.81 0.00 0.00 61.98 58.40 1l5q s VAL 827 Cb -0.06 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 1l5q s VAL 827 CO 0.80 -0.39 -0.19 -0.70 -0.31 0.00 0.00 175.10 174.31 1l5q s GLU 828 N -3.78 1.73 0.66 4.82 2.12 -1.26 -4.22 118.70 118.77 1l5q s GLU 828 Ca 0.27 -0.69 -0.17 0.00 0.36 0.00 0.00 54.97 54.74 1l5q s GLU 828 Cb 0.04 -1.59 -0.01 0.00 0.26 0.00 0.00 34.13 32.83 1l5q s GLU 828 CO 0.09 0.36 1.14 -2.30 -0.54 0.00 0.00 175.26 174.01 1l5q n PRO 829 N 2.80 0.87 0.00 4.30 -0.02 -1.26 -4.80 135.00 136.89 1l5q n PRO 829 Ca -0.16 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1l5q n PRO 829 Cb 0.53 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1l5q n PRO 829 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91