#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnx n ARG 12 N 0.00 0.49 -1.40 1.97 1.74 -1.26 -5.09 116.66 113.10 1hnx n ARG 12 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hnx n ARG 12 Cb 0.00 -0.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1hnx n ARG 12 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1hnx n GLN 13 N -1.66 0.00 -0.08 5.56 1.13 -1.13 -5.04 117.38 116.16 1hnx n GLN 13 Ca 0.00 0.47 -0.15 0.00 -1.94 0.00 0.00 57.00 55.38 1hnx n GLN 13 Cb 0.20 -0.94 -0.14 0.00 0.11 0.00 0.00 30.24 29.48 1hnx n GLN 13 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1hnx n VAL 14 N 0.01 1.54 0.00 5.09 0.31 0.73 -4.98 118.33 121.03 1hnx n VAL 14 Ca 0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 1hnx n VAL 14 Cb 0.00 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1hnx n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hnx n ALA 15 N -2.96 0.00 -2.81 3.52 0.00 -0.71 -4.73 120.51 112.83 1hnx n ALA 15 Ca -0.35 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.74 1hnx n ALA 15 Cb 1.06 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.41 1hnx n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hnx s SER 16 N -2.56 5.38 0.00 0.00 1.04 -1.26 0.39 113.70 116.69 1hnx s SER 16 Ca 0.00 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1hnx s SER 16 Cb 0.00 -1.77 0.00 0.00 0.10 0.00 0.00 66.02 64.35 1hnx s SER 16 CO 0.00 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.09 1hnx n GLY 17 N 2.95 4.00 3.23 7.32 0.00 0.14 -3.94 105.19 118.89 1hnx n GLY 17 Ca -0.18 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 1hnx n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hnx s ARG 18 N 1.21 1.77 -0.22 1.61 0.52 -0.56 -1.14 118.95 122.14 1hnx s ARG 18 Ca 0.00 -0.76 -0.02 0.00 -0.52 0.00 0.00 55.73 54.43 1hnx s ARG 18 Cb 0.00 -1.69 0.01 0.00 0.52 0.00 0.00 34.95 33.79 1hnx s ARG 18 CO 0.00 0.44 -0.10 0.00 0.02 0.00 0.00 175.30 175.67 1hnx s ALA 19 N -0.45 2.64 -0.26 2.13 0.00 0.42 0.16 121.76 126.39 1hnx s ALA 19 Ca 0.07 -1.26 -0.09 0.00 0.00 0.00 0.00 51.96 50.67 1hnx s ALA 19 Cb -0.09 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1hnx s ALA 19 CO -0.00 -0.51 0.13 0.71 0.00 0.00 0.00 175.76 176.09 1hnx s TYR 20 N 1.38 3.16 -0.29 0.00 1.51 -0.42 -0.06 117.35 122.63 1hnx s TYR 20 Ca 0.04 -0.11 -0.06 0.00 -1.01 0.00 0.00 57.07 55.92 1hnx s TYR 20 Cb -0.14 -2.31 0.01 0.00 -0.11 0.00 0.00 41.96 39.40 1hnx s TYR 20 CO -0.07 -0.23 0.07 0.42 -1.11 0.00 0.00 175.55 174.63 1hnx s ILE 21 N 1.65 3.89 -0.57 2.71 1.01 0.16 -0.99 121.20 129.06 1hnx s ILE 21 Ca 0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 1hnx s ILE 21 Cb -0.15 -2.99 0.15 0.00 0.01 0.00 0.00 42.46 39.47 1hnx s ILE 21 CO 0.07 0.10 0.41 -2.28 0.00 0.00 0.00 174.94 173.25 1hnx s HIS 22 N 1.49 3.49 0.18 3.97 5.65 -0.46 -1.03 115.29 128.58 1hnx s HIS 22 Ca 0.03 -2.37 -0.07 0.00 0.25 0.00 0.00 55.06 52.90 1hnx s HIS 22 Cb -0.17 -3.35 -0.06 0.00 -1.18 0.00 0.00 32.58 27.81 1hnx s HIS 22 CO 0.02 -0.92 0.45 0.00 -0.65 0.00 0.00 174.74 173.64 1hnx s ALA 23 N 0.53 3.69 0.17 1.58 0.00 -0.56 -1.98 121.76 125.19 1hnx s ALA 23 Ca 0.13 -0.43 -0.19 0.00 0.00 0.00 0.00 51.96 51.47 1hnx s ALA 23 Cb -0.21 -2.26 0.04 0.00 0.00 0.00 0.00 23.12 20.69 1hnx s ALA 23 CO -0.04 0.60 0.52 -1.54 0.00 0.00 0.00 175.76 175.30 1hnx s SER 24 N -2.39 -0.32 0.00 0.00 1.04 -1.14 -3.53 113.70 107.36 1hnx s SER 24 Ca 0.44 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1hnx s SER 24 Cb -0.12 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1hnx s SER 24 CO 0.23 -0.99 0.82 -1.22 0.98 0.00 0.00 173.24 173.06 1hnx n TYR 25 N -0.32 0.00 0.23 5.02 4.02 -1.26 -3.17 117.16 121.67 1hnx n TYR 25 Ca -0.13 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.79 1hnx n TYR 25 Cb 0.63 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.92 1hnx n TYR 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1hnx n ASN 26 N -0.48 0.55 0.00 7.72 3.02 -1.26 -4.76 115.26 120.04 1hnx n ASN 26 Ca 0.00 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1hnx n ASN 26 Cb 0.01 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 1hnx n ASN 26 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1hnx n ASN 27 N -1.17 0.00 -4.69 6.41 5.15 -1.19 -3.45 115.26 116.31 1hnx n ASN 27 Ca 0.01 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.76 1hnx n ASN 27 Cb 0.09 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.27 1hnx n ASN 27 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1hnx s THR 28 N -2.00 3.24 -0.25 -0.44 2.01 -1.26 -2.86 115.64 114.09 1hnx s THR 28 Ca 0.00 -1.80 -0.09 0.00 0.31 0.00 0.00 61.69 60.12 1hnx s THR 28 Cb 0.00 -2.93 0.11 0.00 0.01 0.00 0.00 72.50 69.69 1hnx s THR 28 CO 0.00 -0.27 0.53 -0.51 -0.69 0.00 0.00 174.62 173.67 1hnx s ILE 29 N -2.38 -0.78 -0.14 1.82 2.07 -0.84 -2.91 121.20 118.04 1hnx s ILE 29 Ca 0.34 0.09 -0.07 0.00 -1.41 0.00 0.00 60.65 59.61 1hnx s ILE 29 Cb -0.04 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 1hnx s ILE 29 CO 0.21 0.04 0.10 -0.69 -1.91 0.00 0.00 174.94 172.69 1hnx s VAL 30 N 2.70 5.17 -0.17 4.00 1.01 -0.24 -1.36 120.40 131.51 1hnx s VAL 30 Ca -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 1hnx s VAL 30 Cb -0.12 -3.27 0.05 0.00 0.00 0.00 0.00 36.38 33.04 1hnx s VAL 30 CO -0.16 0.57 -0.03 -0.89 0.00 0.00 0.00 175.10 174.59 1hnx s THR 31 N -0.58 0.97 -0.24 3.92 2.01 -0.16 0.04 115.64 121.59 1hnx s THR 31 Ca 0.12 -0.63 -0.21 0.00 0.31 0.00 0.00 61.69 61.28 1hnx s THR 31 Cb -0.12 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 1hnx s THR 31 CO 0.02 0.03 0.66 -0.63 -0.69 0.00 0.00 174.62 174.02 1hnx s ILE 32 N 1.68 4.97 0.15 1.82 -1.09 0.81 -1.31 121.20 128.22 1hnx s ILE 32 Ca -0.00 1.21 0.01 0.00 -2.23 0.00 0.00 60.65 59.64 1hnx s ILE 32 Cb -0.16 -3.97 0.01 0.00 -1.58 0.00 0.00 42.46 36.77 1hnx s ILE 32 CO -0.07 0.03 0.08 1.07 -1.23 0.00 0.00 174.94 174.82 1hnx n THR 33 N 5.11 0.00 -4.32 2.92 5.66 0.44 0.00 114.28 124.09 1hnx n THR 33 Ca 0.00 -0.61 -0.24 0.00 -3.05 0.00 0.00 64.05 60.16 1hnx n THR 33 Cb 0.49 -0.26 -0.08 0.00 -1.55 0.00 0.00 70.33 68.93 1hnx n THR 33 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1hnx s ASP 34 N -1.85 4.26 0.16 1.09 -4.77 -0.69 -1.50 116.67 113.37 1hnx s ASP 34 Ca 0.06 -0.85 0.05 0.00 -3.30 0.00 0.00 52.55 48.51 1hnx s ASP 34 Cb -0.01 -0.63 0.17 0.00 -1.09 0.00 0.00 42.92 41.37 1hnx s ASP 34 CO 0.04 -0.11 0.31 -2.65 0.70 0.00 0.00 175.17 173.46 1hnx n PRO 35 N -0.90 0.00 -0.12 2.11 -0.02 -1.25 0.11 135.00 134.94 1hnx n PRO 35 Ca -0.05 0.25 0.02 0.00 -2.02 0.00 0.00 63.50 61.71 1hnx n PRO 35 Cb 0.61 -0.64 0.03 0.00 -0.02 0.00 0.00 33.50 33.47 1hnx n PRO 35 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1hnx n ASP 36 N -1.58 1.14 0.00 2.55 3.85 -1.26 -5.02 116.55 116.22 1hnx n ASP 36 Ca 0.04 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 1hnx n ASP 36 Cb 0.35 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 1hnx n ASP 36 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hnx n GLY 37 N -0.48 1.07 3.67 6.12 0.00 0.31 -5.08 105.19 110.81 1hnx n GLY 37 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1hnx n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hnx s ASN 38 N -0.59 6.82 0.26 1.61 -0.87 -1.26 -4.51 114.94 116.40 1hnx s ASN 38 Ca 0.00 2.03 -0.31 0.00 -1.57 0.00 0.00 52.86 53.02 1hnx s ASN 38 Cb 0.00 -2.55 -0.13 0.00 -0.02 0.00 0.00 41.25 38.55 1hnx s ASN 38 CO 0.00 -0.79 1.36 -0.81 -2.57 0.00 0.00 177.10 174.29 1hnx n PRO 39 N 6.20 1.98 -0.10 -0.60 -0.04 -1.26 -1.70 135.00 139.48 1hnx n PRO 39 Ca 0.14 0.70 -0.13 0.00 -0.04 0.00 0.00 63.50 64.18 1hnx n PRO 39 Cb 0.44 -2.33 -0.05 0.00 -0.04 0.00 0.00 33.50 31.52 1hnx n PRO 39 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1hnx n ILE 40 N 1.55 1.50 -4.12 0.52 5.41 0.10 -4.87 119.36 119.45 1hnx n ILE 40 Ca 0.10 0.03 -0.08 0.00 1.00 0.00 0.00 62.75 63.81 1hnx n ILE 40 Cb 0.32 -2.25 -0.10 0.00 -0.71 0.00 0.00 39.64 36.90 1hnx n ILE 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1hnx s THR 41 N -2.76 0.16 0.04 1.39 -4.23 -0.98 -5.03 115.64 104.23 1hnx s THR 41 Ca -0.30 -1.86 -0.09 0.00 -1.18 0.00 0.00 61.69 58.26 1hnx s THR 41 Cb 0.06 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.14 1hnx s THR 41 CO 0.43 -0.75 0.19 -1.66 -0.54 0.00 0.00 174.62 172.29 1hnx s TRP 42 N -3.98 0.06 0.14 3.99 1.48 -1.26 -0.14 118.94 119.23 1hnx s TRP 42 Ca 0.15 -0.27 -0.12 0.00 -1.06 0.00 0.00 56.10 54.80 1hnx s TRP 42 Cb 0.08 -0.03 0.01 0.00 -1.16 0.00 0.00 33.47 32.36 1hnx s TRP 42 CO -0.05 -0.41 0.33 0.45 -4.06 0.00 0.00 176.95 173.21 1hnx s SER 43 N -2.02 -0.05 0.32 -2.66 0.15 0.11 -4.88 113.70 104.66 1hnx s SER 43 Ca -0.06 -0.63 -0.13 0.00 0.70 0.00 0.00 55.95 55.83 1hnx s SER 43 Cb -0.02 0.45 0.02 0.00 -1.71 0.00 0.00 66.02 64.76 1hnx s SER 43 CO -0.03 -0.88 0.63 -0.94 1.20 0.00 0.00 173.24 173.22 1hnx s SER 44 N -2.89 0.12 0.35 5.45 1.04 -1.26 -1.08 113.70 115.43 1hnx s SER 44 Ca 0.10 -1.06 0.06 0.00 0.48 0.00 0.00 55.95 55.53 1hnx s SER 44 Cb 0.03 0.72 0.64 0.00 0.10 0.00 0.00 66.02 67.51 1hnx s SER 44 CO -0.06 -1.41 1.87 1.23 0.98 0.00 0.00 173.24 175.85 1hnx h GLY 45 N 2.08 0.43 1.20 7.32 0.00 -1.78 -0.68 103.07 111.64 1hnx h GLY 45 Ca -0.27 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 46.63 1hnx h GLY 45 CO 0.35 0.25 -0.39 -1.33 0.00 0.00 0.00 176.54 175.43 1hnx h GLY 46 N 0.83 0.96 0.11 4.60 0.00 -1.87 -2.76 103.07 104.94 1hnx h GLY 46 Ca 0.08 -0.98 0.17 0.00 0.00 0.00 0.00 47.33 46.60 1hnx h GLY 46 CO 0.02 0.88 0.47 -2.08 0.00 0.00 0.00 176.54 175.83 1hnx h VAL 47 N 0.72 0.67 -2.70 4.60 2.07 -1.44 -3.40 116.25 116.77 1hnx h VAL 47 Ca 0.06 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1hnx h VAL 47 Cb 0.97 0.01 0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1hnx h VAL 47 CO 0.09 0.11 0.06 -0.38 0.02 0.00 0.00 177.57 177.47 1hnx n ILE 48 N -4.88 0.00 -0.00 4.57 5.41 -0.92 -4.93 119.36 118.60 1hnx n ILE 48 Ca 0.20 -0.20 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 1hnx n ILE 48 Cb 0.51 -1.74 -0.08 0.00 -0.71 0.00 0.00 39.64 37.62 1hnx n ILE 48 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1hnx h GLY 49 N -0.24 -0.93 -2.01 7.39 0.00 -1.78 -3.46 103.07 102.05 1hnx h GLY 49 Ca -0.07 0.62 -0.26 0.00 0.00 0.00 0.00 47.33 47.61 1hnx h GLY 49 CO 0.05 -0.21 0.04 -1.72 0.00 0.00 0.00 176.54 174.71 1hnx n TYR 50 N -5.44 0.25 0.00 5.60 0.53 -1.24 -4.92 117.16 111.95 1hnx n TYR 50 Ca -0.05 0.35 0.00 0.00 -1.02 0.00 0.00 57.90 57.18 1hnx n TYR 50 Cb 0.38 -0.69 0.00 0.00 -1.03 0.00 0.00 39.34 38.00 1hnx n TYR 50 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1hnx n LYS 51 N 0.59 0.00 0.00 -0.72 5.02 -1.26 -4.07 118.16 117.71 1hnx n LYS 51 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1hnx n LYS 51 Cb 0.02 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1hnx n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnx n GLY 52 N 2.82 0.71 0.39 0.72 0.00 -1.26 -4.48 105.19 104.10 1hnx n GLY 52 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1hnx n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1hnx h SER 53 N 0.00 -1.06 -1.14 1.61 0.87 -1.98 -2.33 113.55 109.51 1hnx h SER 53 Ca 0.00 0.10 0.33 0.00 -1.23 0.00 0.00 61.79 60.99 1hnx h SER 53 Cb 0.00 0.37 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 1hnx h SER 53 CO 0.00 -0.50 1.23 0.54 -0.53 0.00 0.00 176.83 177.57 1hnx n ARG 54 N -5.47 0.01 -0.37 2.24 5.12 -1.26 -1.06 116.66 115.87 1hnx n ARG 54 Ca -0.09 1.01 -0.02 0.00 -1.93 0.00 0.00 57.85 56.82 1hnx n ARG 54 Cb 0.37 -2.50 0.11 0.00 -1.16 0.00 0.00 32.46 29.28 1hnx n ARG 54 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1hnx h LYS 55 N 0.00 1.28 0.58 5.56 3.64 -1.64 -3.19 116.57 122.81 1hnx h LYS 55 Ca 0.54 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.82 1hnx h LYS 55 Cb 3.01 -0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 34.53 1hnx h LYS 55 CO -0.01 0.85 -0.37 0.78 -2.27 0.00 0.00 179.45 178.43 1hnx h GLY 56 N 1.32 -1.09 0.00 5.01 0.00 -1.12 -3.37 103.07 103.83 1hnx h GLY 56 Ca 0.36 0.45 0.00 0.00 0.00 0.00 0.00 47.33 48.14 1hnx h GLY 56 CO -0.08 -0.37 0.00 -0.37 0.00 0.00 0.00 176.54 175.72 1hnx n THR 57 N -4.70 0.00 0.25 4.70 5.66 -1.20 -4.35 114.28 114.63 1hnx n THR 57 Ca -0.11 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.06 1hnx n THR 57 Cb 0.37 0.00 0.88 0.00 -1.55 0.00 0.00 70.33 70.03 1hnx n THR 57 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1hnx h PRO 58 N 0.00 0.00 -0.41 1.09 0.13 -1.87 -0.72 132.00 130.21 1hnx h PRO 58 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1hnx h PRO 58 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1hnx h PRO 58 CO 0.00 0.00 0.18 -0.92 -0.23 0.00 0.00 178.00 177.03 1hnx h TYR 59 N 0.00 0.61 -0.21 1.56 3.20 -1.93 -0.34 116.97 119.87 1hnx h TYR 59 Ca 0.05 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1hnx h TYR 59 Cb 0.27 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1hnx h TYR 59 CO 0.00 0.53 0.05 0.00 -1.64 0.00 0.00 178.16 177.10 1hnx h ALA 60 N 1.03 0.22 -0.71 1.82 0.00 -1.43 -0.85 119.26 119.34 1hnx h ALA 60 Ca 0.14 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1hnx h ALA 60 Cb 0.16 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 1hnx h ALA 60 CO -0.01 -0.37 -0.54 0.00 0.00 0.00 0.00 179.25 178.32 1hnx h ALA 61 N 1.14 -0.57 -0.10 0.00 0.00 -0.85 0.52 119.26 119.41 1hnx h ALA 61 Ca 0.09 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1hnx h ALA 61 Cb 0.08 1.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 1hnx h ALA 61 CO -0.11 -0.96 -0.53 0.37 0.00 0.00 0.00 179.25 178.02 1hnx h GLN 62 N -0.19 -0.57 0.00 0.00 4.15 -0.08 0.46 115.11 118.87 1hnx h GLN 62 Ca 0.14 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1hnx h GLN 62 Cb 0.52 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.34 1hnx h GLN 62 CO -0.77 -0.38 -0.00 -0.07 -1.93 0.00 0.00 178.83 175.67 1hnx h LEU 63 N -0.60 0.00 0.12 -2.39 3.38 0.23 0.67 115.31 116.72 1hnx h LEU 63 Ca 0.03 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.70 1hnx h LEU 63 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1hnx h LEU 63 CO -0.42 0.00 -1.52 0.00 0.09 0.00 0.00 178.44 176.59 1hnx h ALA 64 N 2.00 0.26 -0.33 1.53 0.00 0.11 -2.85 119.26 119.98 1hnx h ALA 64 Ca -0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 54.91 53.80 1hnx h ALA 64 Cb 0.01 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1hnx h ALA 64 CO 0.00 1.12 0.16 0.00 0.00 0.00 0.00 179.25 180.53 1hnx h ALA 65 N 0.48 0.43 0.44 0.00 0.00 0.12 0.68 119.26 121.41 1hnx h ALA 65 Ca -0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1hnx h ALA 65 Cb 2.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1hnx h ALA 65 CO 0.17 -0.01 -0.21 -0.07 0.00 0.00 0.00 179.25 179.13 1hnx h LEU 66 N 0.40 -0.50 -0.98 0.00 3.38 -1.03 -2.10 115.31 114.49 1hnx h LEU 66 Ca 0.11 0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.33 1hnx h LEU 66 Cb 0.12 0.13 -0.18 0.00 0.09 0.00 0.00 40.66 40.82 1hnx h LEU 66 CO -0.01 -0.34 -0.11 -0.78 0.09 0.00 0.00 178.44 177.29 1hnx h ASP 67 N -0.61 -0.69 -0.58 -0.43 1.82 -1.48 1.24 116.42 115.70 1hnx h ASP 67 Ca -0.06 0.28 0.12 0.00 -0.39 0.00 0.00 57.03 56.98 1hnx h ASP 67 Cb 0.45 0.54 -0.10 0.00 0.68 0.00 0.00 39.33 40.90 1hnx h ASP 67 CO 0.10 -0.34 -0.08 0.00 -1.61 0.00 0.00 179.24 177.31 1hnx h ALA 68 N 1.97 0.46 -0.01 -0.78 0.00 -0.56 -0.01 119.26 120.33 1hnx h ALA 68 Ca 0.53 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.59 1hnx h ALA 68 Cb 0.97 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1hnx h ALA 68 CO -0.96 -0.42 -0.23 0.00 0.00 0.00 0.00 179.25 177.65 1hnx h ALA 69 N 1.55 0.04 -0.67 0.00 0.00 0.21 -2.46 119.26 117.93 1hnx h ALA 69 Ca 0.29 -0.45 0.14 0.00 0.00 0.00 0.00 54.91 54.89 1hnx h ALA 69 Cb 0.45 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 1hnx h ALA 69 CO -0.55 0.07 -0.05 0.87 0.00 0.00 0.00 179.25 179.58 1hnx h LYS 70 N -0.47 0.07 -0.15 0.00 1.57 -0.32 1.32 116.57 118.58 1hnx h LYS 70 Ca -0.02 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1hnx h LYS 70 Cb 0.96 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1hnx h LYS 70 CO 0.04 0.05 -0.11 0.87 -0.57 0.00 0.00 179.45 179.73 1hnx h LYS 71 N 0.07 0.24 -0.32 3.15 1.57 -1.07 -2.02 116.57 118.19 1hnx h LYS 71 Ca 0.34 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.92 1hnx h LYS 71 Cb 0.57 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1hnx h LYS 71 CO -0.61 0.36 -0.41 0.00 -0.57 0.00 0.00 179.45 178.22 1hnx h ALA 72 N 1.66 0.67 -0.90 3.86 0.00 0.18 -2.94 119.26 121.79 1hnx h ALA 72 Ca 0.05 -0.46 0.21 0.00 0.00 0.00 0.00 54.91 54.71 1hnx h ALA 72 Cb 0.35 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1hnx h ALA 72 CO 0.02 0.67 0.60 0.52 0.00 0.00 0.00 179.25 181.06 1hnx h MET 73 N 0.64 0.38 -0.42 0.00 2.86 0.14 -0.68 114.93 117.86 1hnx h MET 73 Ca 0.05 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1hnx h MET 73 Cb 0.97 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.49 1hnx h MET 73 CO 0.09 0.25 0.10 0.00 1.06 0.00 0.00 176.91 178.41 1hnx h ALA 74 N 1.61 0.47 0.00 6.32 0.00 -1.47 0.38 119.26 126.57 1hnx h ALA 74 Ca 0.47 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1hnx h ALA 74 Cb 1.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1hnx h ALA 74 CO -0.17 -0.30 0.00 0.66 0.00 0.00 0.00 179.25 179.44 1hnx n TYR 75 N -5.08 0.00 -2.70 0.00 4.02 -0.28 -4.73 117.16 108.39 1hnx n TYR 75 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.76 1hnx n TYR 75 Cb 0.18 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 39.46 1hnx n TYR 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hnx n GLY 76 N 0.15 -0.24 3.78 2.72 0.00 0.13 -0.19 105.19 111.54 1hnx n GLY 76 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1hnx n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hnx s MET 77 N -5.25 2.91 0.38 1.61 -1.94 -1.09 -1.74 119.30 114.18 1hnx s MET 77 Ca 0.17 1.34 0.00 0.00 -1.71 0.00 0.00 55.69 55.49 1hnx s MET 77 Cb -0.08 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 34.80 1hnx s MET 77 CO 0.21 -1.16 0.00 1.04 -0.01 0.00 0.00 175.02 175.11 1hnx n GLN 78 N -2.36 0.00 -3.93 2.03 6.02 1.25 -4.68 117.38 115.71 1hnx n GLN 78 Ca 0.10 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.72 1hnx n GLN 78 Cb 0.52 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.72 1hnx n GLN 78 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1hnx s SER 79 N -3.73 6.24 0.02 1.08 0.15 -0.90 0.11 113.70 116.68 1hnx s SER 79 Ca 0.00 0.42 -0.07 0.00 0.70 0.00 0.00 55.95 56.99 1hnx s SER 79 Cb 0.00 -2.00 -0.00 0.00 -1.71 0.00 0.00 66.02 62.30 1hnx s SER 79 CO 0.00 0.39 0.14 -0.69 1.20 0.00 0.00 173.24 174.28 1hnx s VAL 80 N -0.92 0.10 -0.18 4.45 1.01 0.45 0.29 120.40 125.60 1hnx s VAL 80 Ca 0.14 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1hnx s VAL 80 Cb -0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1hnx s VAL 80 CO 0.03 -0.48 -0.06 -1.81 0.00 0.00 0.00 175.10 172.79 1hnx s ASP 81 N -1.78 4.36 0.12 3.32 1.11 -0.29 -0.72 116.67 122.79 1hnx s ASP 81 Ca -0.09 -0.30 -0.16 0.00 0.18 0.00 0.00 52.55 52.17 1hnx s ASP 81 Cb -0.04 -1.72 -0.07 0.00 1.07 0.00 0.00 42.92 42.16 1hnx s ASP 81 CO -0.02 0.08 0.56 -0.69 1.18 0.00 0.00 175.17 176.28 1hnx s VAL 82 N 0.89 4.81 -0.06 -1.27 1.01 0.16 0.16 120.40 126.10 1hnx s VAL 82 Ca -0.01 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1hnx s VAL 82 Cb -0.15 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1hnx s VAL 82 CO 0.01 0.37 -0.03 -0.63 0.00 0.00 0.00 175.10 174.82 1hnx s ILE 83 N -1.32 0.49 -0.25 2.22 1.01 0.91 -1.68 121.20 122.58 1hnx s ILE 83 Ca 0.34 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.93 1hnx s ILE 83 Cb -0.17 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1hnx s ILE 83 CO 0.19 0.24 -0.03 0.68 0.00 0.00 0.00 174.94 176.03 1hnx s VAL 84 N 1.37 3.25 -0.14 2.92 -7.23 0.35 0.39 120.40 121.31 1hnx s VAL 84 Ca -0.04 -0.78 -0.04 0.00 -1.81 0.00 0.00 61.98 59.31 1hnx s VAL 84 Cb -0.13 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 1hnx s VAL 84 CO -0.03 0.25 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.86 1hnx s ARG 85 N 1.41 3.57 0.07 4.82 1.81 -0.20 -0.90 118.95 129.53 1hnx s ARG 85 Ca 0.03 -0.49 0.00 0.00 -1.72 0.00 0.00 55.73 53.54 1hnx s ARG 85 Cb -0.16 -2.91 0.00 0.00 -0.45 0.00 0.00 34.95 31.43 1hnx s ARG 85 CO -0.03 0.32 0.00 0.41 -0.68 0.00 0.00 175.30 175.33 1hnx n GLY 86 N 3.29 -3.31 3.58 -3.53 0.00 -1.26 -1.50 105.19 102.46 1hnx n GLY 86 Ca -0.17 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.80 1hnx n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hnx s THR 87 N -0.75 -0.00 -4.06 2.61 2.01 -1.23 -4.79 115.64 109.41 1hnx s THR 87 Ca 0.00 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1hnx s THR 87 Cb 0.00 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.57 1hnx s THR 87 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1hnx n GLY 88 N 3.53 -2.40 2.14 4.40 0.00 -1.26 -4.32 105.19 107.27 1hnx n GLY 88 Ca -0.17 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1hnx n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnx n ALA 89 N 0.00 0.34 -1.24 4.61 0.00 -1.24 -2.16 120.51 120.83 1hnx n ALA 89 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1hnx n ALA 89 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1hnx n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hnx n GLY 90 N 3.18 0.36 0.09 0.00 0.00 -1.26 -3.89 105.19 103.66 1hnx n GLY 90 Ca 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 1hnx n GLY 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hnx n ARG 91 N -1.01 0.50 -0.12 1.61 0.63 -0.92 -4.20 116.66 113.15 1hnx n ARG 91 Ca 0.00 0.48 -0.10 0.00 -0.92 0.00 0.00 57.85 57.31 1hnx n ARG 91 Cb 0.41 -1.66 -0.04 0.00 0.45 0.00 0.00 32.46 31.62 1hnx n ARG 91 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1hnx h GLU 92 N -1.00 -0.31 -0.97 -0.14 4.57 -1.96 -1.57 114.58 113.20 1hnx h GLU 92 Ca -0.14 0.02 0.27 0.00 -1.18 0.00 0.00 59.36 58.33 1hnx h GLU 92 Cb 0.85 0.07 -0.18 0.00 -0.16 0.00 0.00 28.75 29.34 1hnx h GLU 92 CO -0.08 -0.21 0.06 1.96 -1.18 0.00 0.00 179.01 179.56 1hnx h GLN 93 N -0.33 0.03 0.20 1.92 1.08 -1.90 0.81 115.11 116.92 1hnx h GLN 93 Ca 0.14 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1hnx h GLN 93 Cb 0.58 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.98 1hnx h GLN 93 CO -0.56 0.02 -0.28 0.00 -0.95 0.00 0.00 178.83 177.05 1hnx h ALA 94 N 1.95 -0.54 -0.37 3.87 0.00 -1.46 0.90 119.26 123.61 1hnx h ALA 94 Ca 0.59 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.51 1hnx h ALA 94 Cb 1.23 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 1hnx h ALA 94 CO -0.88 -0.84 -0.10 0.82 0.00 0.00 0.00 179.25 178.24 1hnx h ILE 95 N -0.55 0.61 -0.17 0.00 2.04 0.71 0.89 117.51 121.04 1hnx h ILE 95 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1hnx h ILE 95 Cb 0.54 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1hnx h ILE 95 CO -0.11 0.00 0.10 0.03 0.00 0.00 0.00 178.15 178.17 1hnx h ARG 96 N -0.01 0.22 -0.52 2.37 3.08 -0.23 0.15 114.38 119.44 1hnx h ARG 96 Ca 0.18 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.31 1hnx h ARG 96 Cb 0.29 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.21 1hnx h ARG 96 CO -0.39 0.19 0.01 0.00 -1.07 0.00 0.00 179.97 178.71 1hnx h ALA 97 N 1.02 0.50 0.93 0.04 0.00 0.17 -1.43 119.26 120.50 1hnx h ALA 97 Ca 0.06 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1hnx h ALA 97 Cb 0.03 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1hnx h ALA 97 CO -0.01 -0.38 -0.46 -0.07 0.00 0.00 0.00 179.25 178.33 1hnx h LEU 98 N 0.12 -1.09 -0.59 0.00 3.38 -0.45 -0.86 115.31 115.83 1hnx h LEU 98 Ca 0.27 0.04 0.24 0.00 0.09 0.00 0.00 57.88 58.52 1hnx h LEU 98 Cb 0.40 0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 1hnx h LEU 98 CO -0.43 -0.77 0.32 0.00 0.09 0.00 0.00 178.44 177.65 1hnx n GLN 99 N -5.64 -0.03 -0.02 1.13 6.02 0.50 -0.85 117.38 118.50 1hnx n GLN 99 Ca -0.16 0.80 -0.01 0.00 -0.01 0.00 0.00 57.00 57.62 1hnx n GLN 99 Cb 0.50 -1.44 -0.00 0.00 1.02 0.00 0.00 30.24 30.32 1hnx n GLN 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hnx h ALA 100 N 1.15 0.00 0.00 -1.58 0.00 -1.17 -3.44 119.26 114.22 1hnx h ALA 100 Ca 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1hnx h ALA 100 Cb 1.31 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1hnx h ALA 100 CO -0.44 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 177.75 1hnx n SER 101 N -2.84 0.00 0.00 0.00 3.41 -0.03 -3.79 113.62 110.37 1hnx n SER 101 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1hnx n SER 101 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1hnx n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hnx n GLY 102 N 0.00 0.00 3.10 5.00 0.00 -1.26 -5.02 105.19 107.01 1hnx n GLY 102 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1hnx n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hnx s LEU 103 N 0.00 1.90 -0.11 0.99 1.43 -1.25 -4.83 118.68 116.81 1hnx s LEU 103 Ca 0.00 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 1hnx s LEU 103 Cb 0.00 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1hnx s LEU 103 CO 0.00 0.14 1.15 -1.58 0.23 0.00 0.00 176.35 176.29 1hnx s GLN 104 N 0.01 4.33 -0.83 1.70 0.74 0.12 -4.74 119.66 120.98 1hnx s GLN 104 Ca -0.02 1.57 -0.21 0.00 0.05 0.00 0.00 55.36 56.75 1hnx s GLN 104 Cb -0.10 -3.61 0.09 0.00 1.10 0.00 0.00 33.01 30.49 1hnx s GLN 104 CO 0.01 -0.50 1.11 0.08 -0.55 0.00 0.00 175.29 175.44 1hnx s VAL 105 N 2.59 4.43 0.13 1.34 1.01 -1.26 -0.41 120.40 128.23 1hnx s VAL 105 Ca 0.52 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 1hnx s VAL 105 Cb -0.21 -4.79 -0.03 0.00 0.00 0.00 0.00 36.38 31.35 1hnx s VAL 105 CO 0.17 -1.56 1.70 0.11 0.00 0.00 0.00 175.10 175.52 1hnx h LYS 106 N 9.28 -0.04 -2.51 2.72 1.79 -1.29 -3.46 116.57 123.06 1hnx h LYS 106 Ca -0.02 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1hnx h LYS 106 Cb 1.04 0.01 -0.15 0.00 -1.58 0.00 0.00 32.23 31.55 1hnx h LYS 106 CO 1.18 -0.03 0.33 -1.54 -1.08 0.00 0.00 179.45 178.31 1hnx s SER 107 N -5.17 -0.50 0.17 0.86 1.04 -1.26 -5.05 113.70 103.79 1hnx s SER 107 Ca -0.14 0.14 0.10 0.00 0.48 0.00 0.00 55.95 56.53 1hnx s SER 107 Cb 0.10 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 1hnx s SER 107 CO 0.68 -0.76 -0.20 -0.63 0.98 0.00 0.00 173.24 173.32 1hnx s ILE 108 N -2.97 2.64 -0.27 -1.02 1.01 -1.26 0.40 121.20 119.73 1hnx s ILE 108 Ca 0.00 -1.83 -0.18 0.00 0.00 0.00 0.00 60.65 58.65 1hnx s ILE 108 Cb -0.01 -2.26 0.08 0.00 0.01 0.00 0.00 42.46 40.28 1hnx s ILE 108 CO -0.07 -0.06 0.68 -0.69 0.00 0.00 0.00 174.94 174.80 1hnx s VAL 109 N -1.53 -0.00 -0.50 2.92 1.01 -0.68 -4.94 120.40 116.68 1hnx s VAL 109 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.94 1hnx s VAL 109 Cb -0.09 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1hnx s VAL 109 CO 0.11 0.00 0.94 -0.62 0.00 0.00 0.00 175.10 175.53 1hnx s ASP 110 N 1.31 6.44 -0.08 3.32 -1.08 -1.26 0.13 116.67 125.46 1hnx s ASP 110 Ca -0.07 -0.03 0.13 0.00 -0.52 0.00 0.00 52.55 52.05 1hnx s ASP 110 Cb -0.05 -2.45 0.35 0.00 -1.46 0.00 0.00 42.92 39.31 1hnx s ASP 110 CO -0.14 -1.13 1.28 -0.67 0.52 0.00 0.00 175.17 175.02 1hnx n ASP 111 N 7.33 3.12 -4.55 -0.34 2.03 -0.08 -4.90 116.55 119.16 1hnx n ASP 111 Ca 0.05 -2.50 -0.56 0.00 0.52 0.00 0.00 54.79 52.30 1hnx n ASP 111 Cb 0.48 -0.34 -0.07 0.00 -0.72 0.00 0.00 41.12 40.47 1hnx n ASP 111 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1hnx n THR 112 N -0.21 0.00 -2.58 5.18 -1.04 -1.02 -4.85 114.28 109.77 1hnx n THR 112 Ca 0.14 -0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.77 1hnx n THR 112 Cb 0.61 -0.42 -0.05 0.00 -1.82 0.00 0.00 70.33 68.65 1hnx n THR 112 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hnx s PRO 113 N 0.27 4.42 0.00 -2.82 0.04 -1.26 -4.93 135.00 130.73 1hnx s PRO 113 Ca 0.88 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1hnx s PRO 113 Cb -1.11 -2.82 -0.00 0.00 0.04 0.00 0.00 34.50 30.60 1hnx s PRO 113 CO 0.52 0.08 -0.01 0.54 0.04 0.00 0.00 177.00 178.18 1hnx s VAL 114 N -1.48 0.05 0.40 -0.36 0.11 -1.26 -5.00 120.40 112.86 1hnx s VAL 114 Ca 0.51 -0.09 -0.06 0.00 -2.93 0.00 0.00 61.98 59.41 1hnx s VAL 114 Cb -0.24 -0.06 -0.05 0.00 -1.53 0.00 0.00 36.38 34.50 1hnx s VAL 114 CO 0.31 -0.03 0.71 -2.84 -3.33 0.00 0.00 175.10 169.92 1hnx s PRO 115 N -0.12 3.64 -0.65 1.54 0.02 -1.26 -4.91 135.00 133.25 1hnx s PRO 115 Ca -0.01 0.20 -0.02 0.00 0.02 0.00 0.00 61.00 61.20 1hnx s PRO 115 Cb -0.01 -2.46 0.42 0.00 0.02 0.00 0.00 34.50 32.47 1hnx s PRO 115 CO -0.00 -0.03 2.04 0.72 -0.33 0.00 0.00 177.00 179.40 1hnx n HIS 116 N -1.62 3.08 -2.08 6.54 8.25 -1.26 -4.82 115.22 123.31 1hnx n HIS 116 Ca 0.00 -2.91 -0.00 0.00 -0.26 0.00 0.00 57.72 54.55 1hnx n HIS 116 Cb 0.55 -1.41 -0.00 0.00 1.12 0.00 0.00 29.99 30.25 1hnx n HIS 116 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1hnx n ASN 117 N -0.79 -4.45 0.02 0.41 3.02 -1.26 -5.08 115.26 107.13 1hnx n ASN 117 Ca 0.60 0.70 0.00 0.00 -0.03 0.00 0.00 54.58 55.84 1hnx n ASN 117 Cb 0.63 -3.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.69 1hnx n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hnx n GLY 118 N 0.41 0.04 3.55 7.41 0.00 -1.26 -5.07 105.19 110.26 1hnx n GLY 118 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1hnx n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnx n ARG 120 N 3.22 2.50 -1.42 0.00 0.63 -1.26 -4.93 116.66 115.40 1hnx n ARG 120 Ca -0.17 0.92 -0.30 0.00 -0.92 0.00 0.00 57.85 57.37 1hnx n ARG 120 Cb 0.53 -2.81 0.09 0.00 0.45 0.00 0.00 32.46 30.72 1hnx n ARG 120 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1hnx s PRO 121 N 4.00 2.16 0.69 -0.14 0.04 -1.26 -4.98 135.00 135.51 1hnx s PRO 121 Ca 0.90 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 1hnx s PRO 121 Cb -0.57 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.07 1hnx s PRO 121 CO 0.46 -1.63 1.27 0.15 0.04 0.00 0.00 177.00 177.29 1hnx s LYS 122 N -5.02 2.33 0.13 4.56 1.02 -1.26 -4.55 119.74 116.96 1hnx s LYS 122 Ca 0.61 1.97 -0.18 0.00 0.02 0.00 0.00 55.97 58.39 1hnx s LYS 122 Cb -0.16 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.36 1hnx s LYS 122 CO 0.55 -1.74 1.10 1.17 -0.92 0.00 0.00 175.35 175.51 1hnx n LYS 123 N -2.25 -0.25 -0.10 1.68 4.81 -1.26 0.90 118.16 121.69 1hnx n LYS 123 Ca 0.15 1.08 0.06 0.00 -0.87 0.00 0.00 58.31 58.74 1hnx n LYS 123 Cb 0.49 -1.60 0.12 0.00 0.02 0.00 0.00 35.03 34.06 1hnx n LYS 123 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1hnx n LYS 124 N -4.96 -0.02 -0.05 1.64 4.76 -1.26 0.49 118.16 118.76 1hnx n LYS 124 Ca 0.04 0.43 0.04 0.00 -2.87 0.00 0.00 58.31 55.95 1hnx n LYS 124 Cb 0.23 -0.71 0.07 0.00 -1.84 0.00 0.00 35.03 32.77 1hnx n LYS 124 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1hnx n PHE 125 N -3.98 0.14 0.00 2.13 3.01 0.26 -4.94 117.46 114.08 1hnx n PHE 125 Ca 0.09 -0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.34 1hnx n PHE 125 Cb 0.29 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1hnx n PHE 125 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1hnx n ARG 126 N 0.36 0.00 -0.48 -1.08 1.74 0.18 -4.88 116.66 112.50 1hnx n ARG 126 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1hnx n ARG 126 Cb 0.28 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.72 1hnx n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hnx n LYS 127 N 0.00 0.00 0.00 5.56 4.76 -1.26 -4.76 118.16 122.46 1hnx n LYS 127 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1hnx n LYS 127 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1hnx n LYS 127 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hnx n ALA 128 N 0.36 0.00 -0.17 7.82 0.00 -1.26 -5.20 120.51 122.06 1hnx n ALA 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hnx n ALA 128 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hnx n ALA 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37