#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnx s THR 6 N 0.00 2.00 -0.01 3.45 -4.23 -1.26 -4.84 115.64 110.75 1hnx s THR 6 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.29 1hnx s THR 6 Cb 0.00 -2.92 -0.14 0.00 1.34 0.00 0.00 72.50 70.78 1hnx s THR 6 CO 0.00 0.00 1.00 0.40 -0.54 0.00 0.00 174.62 175.48 1hnx h ILE 7 N -1.23 0.36 -0.98 2.99 1.08 -2.05 0.36 117.51 118.05 1hnx h ILE 7 Ca -0.47 -0.59 0.33 0.00 -0.39 0.00 0.00 64.86 63.73 1hnx h ILE 7 Cb 1.33 0.54 -0.16 0.00 -3.07 0.00 0.00 36.82 35.46 1hnx h ILE 7 CO 0.63 0.07 0.43 -1.13 -0.69 0.00 0.00 178.15 177.47 1hnx h ASN 8 N -1.00 0.24 0.37 1.72 -1.24 -1.98 1.14 115.58 114.82 1hnx h ASN 8 Ca -0.06 0.22 -0.02 0.00 0.71 0.00 0.00 56.30 57.16 1hnx h ASN 8 Cb 0.55 0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.84 1hnx h ASN 8 CO 0.10 -0.25 -0.18 1.56 -1.29 0.00 0.00 177.43 177.37 1hnx h GLN 9 N 0.18 -0.47 -0.90 6.67 4.20 -1.87 0.11 115.11 123.03 1hnx h GLN 9 Ca 0.71 0.03 0.18 0.00 0.06 0.00 0.00 58.65 59.63 1hnx h GLN 9 Cb 1.67 0.11 -0.10 0.00 0.30 0.00 0.00 27.48 29.45 1hnx h GLN 9 CO -0.70 -0.26 0.47 -0.07 -0.67 0.00 0.00 178.83 177.60 1hnx h LEU 10 N -0.59 0.54 -0.82 1.46 3.38 0.32 0.51 115.31 120.11 1hnx h LEU 10 Ca -0.05 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1hnx h LEU 10 Cb 0.44 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1hnx h LEU 10 CO 0.08 0.18 0.36 0.58 0.09 0.00 0.00 178.44 179.73 1hnx h VAL 11 N 0.60 1.26 0.52 1.22 2.07 0.38 0.79 116.25 123.09 1hnx h VAL 11 Ca 0.51 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1hnx h VAL 11 Cb 0.82 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1hnx h VAL 11 CO -0.41 0.33 -0.25 0.03 0.02 0.00 0.00 177.57 177.29 1hnx h ARG 12 N 1.18 -0.67 0.00 1.57 3.08 0.18 -3.39 114.38 116.32 1hnx h ARG 12 Ca 0.28 0.05 -0.23 0.00 0.07 0.00 0.00 59.98 60.15 1hnx h ARG 12 Cb 0.17 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1hnx h ARG 12 CO -0.03 -0.45 -2.10 1.63 -1.07 0.00 0.00 179.97 177.95 1hnx n LYS 13 N -4.89 0.67 -1.44 0.04 5.02 0.14 -5.09 118.16 112.61 1hnx n LYS 13 Ca -0.09 -0.02 0.19 0.00 -2.02 0.00 0.00 58.31 56.37 1hnx n LYS 13 Cb 0.27 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1hnx n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnx n GLY 14 N 1.55 -2.26 3.89 0.72 0.00 0.27 -4.85 105.19 104.51 1hnx n GLY 14 Ca -0.20 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 1hnx n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hnx s ARG 15 N -2.72 3.63 -0.23 1.61 1.81 -1.26 -4.96 118.95 116.83 1hnx s ARG 15 Ca 0.00 0.45 -0.04 0.00 -1.72 0.00 0.00 55.73 54.42 1hnx s ARG 15 Cb 0.00 -2.29 -0.01 0.00 -0.45 0.00 0.00 34.95 32.21 1hnx s ARG 15 CO 0.00 -0.27 -0.02 -2.00 -0.68 0.00 0.00 175.30 172.33 1hnx s GLU 16 N -4.62 3.37 0.15 3.54 2.12 -1.26 -5.09 118.70 116.91 1hnx s GLU 16 Ca 0.51 -0.64 -0.31 0.00 0.36 0.00 0.00 54.97 54.89 1hnx s GLU 16 Cb -0.10 -3.06 -0.09 0.00 0.26 0.00 0.00 34.13 31.14 1hnx s GLU 16 CO 0.43 -0.22 1.41 0.15 -0.54 0.00 0.00 175.26 176.49 1hnx s LYS 17 N 1.49 4.31 0.48 4.30 -0.14 -1.26 -4.99 119.74 123.93 1hnx s LYS 17 Ca 0.05 2.14 -0.22 0.00 -1.36 0.00 0.00 55.97 56.58 1hnx s LYS 17 Cb -0.15 -3.21 -0.07 0.00 -1.68 0.00 0.00 37.83 32.73 1hnx s LYS 17 CO -0.02 -0.42 1.15 0.08 -0.76 0.00 0.00 175.35 175.38 1hnx s VAL 18 N 0.79 3.13 -0.14 3.17 1.01 -1.26 -5.04 120.40 122.07 1hnx s VAL 18 Ca 0.63 0.81 0.02 0.00 0.00 0.00 0.00 61.98 63.45 1hnx s VAL 18 Cb -0.38 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1hnx s VAL 18 CO 0.33 -0.05 -0.22 -0.13 0.00 0.00 0.00 175.10 175.03 1hnx s ARG 19 N -2.85 3.01 0.12 2.72 0.52 -1.26 -5.12 118.95 116.09 1hnx s ARG 19 Ca 0.66 -0.85 -0.22 0.00 -0.52 0.00 0.00 55.73 54.79 1hnx s ARG 19 Cb -0.27 -2.42 -0.07 0.00 0.52 0.00 0.00 34.95 32.70 1hnx s ARG 19 CO 0.32 -0.01 0.68 0.15 0.02 0.00 0.00 175.30 176.46 1hnx s LYS 20 N 0.81 4.39 -0.25 3.54 1.02 -1.26 -5.05 119.74 122.95 1hnx s LYS 20 Ca -0.07 0.96 -0.10 0.00 0.02 0.00 0.00 55.97 56.78 1hnx s LYS 20 Cb -0.16 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1hnx s LYS 20 CO -0.02 0.60 0.14 0.15 -0.92 0.00 0.00 175.35 175.30 1hnx s LYS 21 N -1.13 3.93 0.55 1.68 1.02 -1.26 -5.07 119.74 119.47 1hnx s LYS 21 Ca 0.32 -0.34 -0.20 0.00 0.02 0.00 0.00 55.97 55.78 1hnx s LYS 21 Cb -0.21 -3.49 -0.07 0.00 -0.52 0.00 0.00 37.83 33.54 1hnx s LYS 21 CO 0.23 -0.04 0.93 0.45 -0.92 0.00 0.00 175.35 176.00 1hnx n SER 22 N 4.58 0.73 -0.64 2.83 2.88 -1.26 -4.92 113.62 117.82 1hnx n SER 22 Ca -0.15 0.86 0.08 0.00 -1.33 0.00 0.00 58.87 58.32 1hnx n SER 22 Cb 0.52 -1.36 0.20 0.00 -0.75 0.00 0.00 64.21 62.82 1hnx n SER 22 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hnx n LYS 23 N -0.61 2.64 -3.23 -1.46 5.02 -1.26 -4.86 118.16 114.41 1hnx n LYS 23 Ca 0.12 -2.54 -0.01 0.00 -2.02 0.00 0.00 58.31 53.86 1hnx n LYS 23 Cb 0.45 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1hnx n LYS 23 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hnx s VAL 24 N -2.33 -0.93 -1.40 -0.18 1.01 -1.26 -4.96 120.40 110.35 1hnx s VAL 24 Ca 0.33 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 1hnx s VAL 24 Cb 0.26 -0.07 0.08 0.00 0.00 0.00 0.00 36.38 36.65 1hnx s VAL 24 CO 0.09 -0.06 2.10 -2.65 0.00 0.00 0.00 175.10 174.58 1hnx n PRO 25 N 4.40 3.09 -0.13 2.72 -0.02 -1.26 -4.45 135.00 139.35 1hnx n PRO 25 Ca 0.11 -2.91 -0.02 0.00 -2.02 0.00 0.00 63.50 58.67 1hnx n PRO 25 Cb 0.56 -3.19 0.03 0.00 -0.02 0.00 0.00 33.50 30.87 1hnx n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hnx n ALA 26 N 5.54 2.79 0.00 3.55 0.00 -1.26 -4.94 120.51 126.19 1hnx n ALA 26 Ca 0.48 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1hnx n ALA 26 Cb 0.39 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1hnx n ALA 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1hnx n LEU 27 N 0.25 0.00 -0.14 0.00 7.94 -1.26 -3.89 117.00 119.90 1hnx n LEU 27 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1hnx n LEU 27 Cb 0.56 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 44.32 1hnx n LEU 27 CO 0.06 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.63 1hnx n LYS 28 N -0.19 -1.36 -4.29 1.96 5.02 -1.26 -0.61 118.16 117.42 1hnx n LYS 28 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 1hnx n LYS 28 Cb 0.00 -2.08 -0.04 0.00 -0.02 0.00 0.00 35.03 32.89 1hnx n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnx n GLY 29 N 0.00 -0.42 3.88 0.72 0.00 -1.26 -4.89 105.19 103.22 1hnx n GLY 29 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1hnx n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnx s ALA 30 N -3.32 2.73 0.08 4.61 0.00 0.22 -4.99 121.76 121.08 1hnx s ALA 30 Ca 0.72 -0.46 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 1hnx s ALA 30 Cb -0.40 -3.01 -0.25 0.00 0.00 0.00 0.00 23.12 19.46 1hnx s ALA 30 CO 0.95 -1.42 1.16 -1.35 0.00 0.00 0.00 175.76 175.11 1hnx h PRO 31 N -0.86 0.33 -3.86 0.00 0.11 -1.91 -3.47 132.00 122.35 1hnx h PRO 31 Ca -0.46 -0.51 -0.16 0.00 0.11 0.00 0.00 66.00 64.98 1hnx h PRO 31 Cb 1.29 0.18 -0.08 0.00 0.11 0.00 0.00 31.00 32.50 1hnx h PRO 31 CO 0.64 1.22 -0.14 -0.06 -0.21 0.00 0.00 178.00 179.45 1hnx s PHE 32 N -2.79 0.71 -0.28 0.65 0.08 -1.26 -4.75 117.98 110.33 1hnx s PHE 32 Ca -0.05 -1.03 -0.22 0.00 0.12 0.00 0.00 56.93 55.75 1hnx s PHE 32 Cb 0.07 0.09 0.13 0.00 -0.57 0.00 0.00 43.02 42.74 1hnx s PHE 32 CO 0.89 -1.10 1.00 0.50 -0.10 0.00 0.00 175.22 176.41 1hnx s ARG 33 N -3.40 0.47 0.42 0.44 3.52 -1.09 -5.01 118.95 114.30 1hnx s ARG 33 Ca 0.26 0.65 0.01 0.00 -0.13 0.00 0.00 55.73 56.52 1hnx s ARG 33 Cb -0.01 0.18 -0.01 0.00 -1.56 0.00 0.00 34.95 33.56 1hnx s ARG 33 CO 0.15 -0.07 0.63 -0.98 -0.81 0.00 0.00 175.30 174.22 1hnx s ARG 34 N 0.66 3.14 0.00 5.12 1.70 -1.26 -1.03 118.95 127.28 1hnx s ARG 34 Ca -0.01 -0.50 0.00 0.00 -0.47 0.00 0.00 55.73 54.74 1hnx s ARG 34 Cb -0.05 -2.60 0.00 0.00 -0.57 0.00 0.00 34.95 31.74 1hnx s ARG 34 CO -0.10 -0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.36 1hnx n GLY 35 N -1.99 2.09 3.23 3.88 0.00 -0.68 -1.52 105.19 110.21 1hnx n GLY 35 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 1hnx n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnx s VAL 36 N -2.95 1.64 0.43 1.61 1.01 -0.51 -1.40 120.40 120.23 1hnx s VAL 36 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.70 1hnx s VAL 36 Cb 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 1hnx s VAL 36 CO 0.00 0.32 1.08 0.00 0.00 0.00 0.00 175.10 176.51 1hnx n THR 38 N -0.32 0.41 -3.95 0.00 -1.04 -0.29 -3.80 114.28 105.28 1hnx n THR 38 Ca 0.06 0.04 -0.21 0.00 -2.04 0.00 0.00 64.05 61.91 1hnx n THR 38 Cb 0.49 -1.57 -0.17 0.00 -1.82 0.00 0.00 70.33 67.26 1hnx n THR 38 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hnx s VAL 39 N -2.07 0.40 -1.00 12.58 1.01 -1.26 -4.70 120.40 125.36 1hnx s VAL 39 Ca -0.05 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 1hnx s VAL 39 Cb 0.02 -0.49 0.29 0.00 0.00 0.00 0.00 36.38 36.19 1hnx s VAL 39 CO 0.06 0.22 1.25 0.52 0.00 0.00 0.00 175.10 177.15 1hnx n VAL 40 N 4.54 4.55 -0.71 2.92 0.31 -1.26 -0.94 118.33 127.73 1hnx n VAL 40 Ca -0.18 -5.68 0.00 0.00 -0.01 0.00 0.00 64.34 58.48 1hnx n VAL 40 Cb 0.50 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 1hnx n VAL 40 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1hnx n ARG 41 N 1.52 -0.48 -3.58 5.55 0.63 -1.24 -4.83 116.66 114.23 1hnx n ARG 41 Ca 0.26 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.96 1hnx n ARG 41 Cb 0.36 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.11 1hnx n ARG 41 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1hnx s THR 42 N -0.97 -0.16 0.31 5.15 2.01 -1.26 -2.44 115.64 118.28 1hnx s THR 42 Ca 0.00 -0.10 0.06 0.00 0.31 0.00 0.00 61.69 61.97 1hnx s THR 42 Cb 0.00 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 1hnx s THR 42 CO 0.00 -0.22 0.42 -0.69 -0.69 0.00 0.00 174.62 173.44 1hnx s VAL 43 N 2.20 4.30 -0.09 3.82 1.01 -0.46 -4.87 120.40 126.30 1hnx s VAL 43 Ca 0.04 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 1hnx s VAL 43 Cb -0.16 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1hnx s VAL 43 CO -0.09 -0.20 -0.06 0.42 0.00 0.00 0.00 175.10 175.16 1hnx s THR 44 N -2.14 3.78 1.23 3.92 -4.23 -1.26 -0.91 115.64 116.03 1hnx s THR 44 Ca 0.42 -0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 60.34 1hnx s THR 44 Cb -0.09 -2.57 0.30 0.00 1.34 0.00 0.00 72.50 71.48 1hnx s THR 44 CO 0.30 0.58 0.91 -2.65 -0.54 0.00 0.00 174.62 173.22 1hnx n PRO 45 N 2.52 -2.84 0.00 3.99 -0.02 -1.25 -4.86 135.00 132.54 1hnx n PRO 45 Ca -0.18 -0.81 0.00 0.00 -2.02 0.00 0.00 63.50 60.49 1hnx n PRO 45 Cb 0.53 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1hnx n PRO 45 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1hnx n LYS 46 N -4.90 3.46 0.00 -0.52 4.81 -0.66 -4.84 118.16 115.52 1hnx n LYS 46 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1hnx n LYS 46 Cb 0.55 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.60 1hnx n LYS 46 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1hnx n LYS 47 N 0.00 0.00 -0.11 1.64 5.02 -1.26 -3.04 118.16 120.41 1hnx n LYS 47 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1hnx n LYS 47 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1hnx n LYS 47 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1hnx n PRO 48 N 0.00 0.57 -1.43 1.97 -0.04 -1.26 -5.00 135.00 129.82 1hnx n PRO 48 Ca 0.00 0.50 -0.37 0.00 -0.04 0.00 0.00 63.50 63.59 1hnx n PRO 48 Cb 0.00 -1.68 0.06 0.00 -0.04 0.00 0.00 33.50 31.84 1hnx n PRO 48 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hnx n ASN 49 N -4.37 -0.14 -3.85 3.54 5.03 -1.17 -5.05 115.26 109.24 1hnx n ASN 49 Ca -0.38 0.69 -0.12 0.00 0.87 0.00 0.00 54.58 55.65 1hnx n ASN 49 Cb 0.74 -1.31 -0.11 0.00 -1.02 0.00 0.00 39.78 38.08 1hnx n ASN 49 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1hnx s SER 50 N -1.41 -0.05 0.00 6.41 0.15 -1.26 -4.08 113.70 113.45 1hnx s SER 50 Ca 0.71 0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.38 1hnx s SER 50 Cb -0.38 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1hnx s SER 50 CO 0.52 -0.23 0.00 0.00 1.20 0.00 0.00 173.24 174.72 1hnx n ALA 51 N 2.12 0.00 -3.62 5.45 0.00 -1.26 -4.92 120.51 118.27 1hnx n ALA 51 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.87 1hnx n ALA 51 Cb 0.57 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.94 1hnx n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hnx s LEU 52 N 0.00 5.60 0.22 0.00 1.43 -1.26 -3.86 118.68 120.81 1hnx s LEU 52 Ca 0.00 -2.50 -0.30 0.00 -1.03 0.00 0.00 54.13 50.30 1hnx s LEU 52 Cb 0.00 -1.95 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 1hnx s LEU 52 CO 0.00 -0.50 1.11 -0.13 0.23 0.00 0.00 176.35 177.06 1hnx s ARG 53 N 0.47 4.60 -0.09 1.70 3.00 -0.08 -4.82 118.95 123.72 1hnx s ARG 53 Ca 0.13 1.77 -0.27 0.00 0.00 0.00 0.00 55.73 57.37 1hnx s ARG 53 Cb -0.20 -3.24 -0.02 0.00 0.00 0.00 0.00 34.95 31.49 1hnx s ARG 53 CO -0.04 0.11 0.87 0.15 0.00 0.00 0.00 175.30 176.39 1hnx s LYS 54 N -0.77 4.42 0.46 3.54 3.01 -1.26 -1.36 119.74 127.79 1hnx s LYS 54 Ca 0.48 1.16 0.02 0.00 -1.01 0.00 0.00 55.97 56.62 1hnx s LYS 54 Cb -0.31 -3.51 -0.01 0.00 -1.01 0.00 0.00 37.83 33.00 1hnx s LYS 54 CO 0.37 -0.16 0.08 0.28 0.51 0.00 0.00 175.35 176.44 1hnx n VAL 55 N 4.25 0.00 -3.62 3.17 0.31 -1.02 -1.98 118.33 119.44 1hnx n VAL 55 Ca 0.04 -2.44 -0.03 0.00 -0.01 0.00 0.00 64.34 61.90 1hnx n VAL 55 Cb 0.50 0.70 -0.06 0.00 -0.91 0.00 0.00 33.84 34.07 1hnx n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hnx s ALA 56 N -3.03 -2.23 0.24 3.52 0.00 -0.84 -3.60 121.76 115.82 1hnx s ALA 56 Ca 0.12 2.24 -0.29 0.00 0.00 0.00 0.00 51.96 54.03 1hnx s ALA 56 Cb 0.01 -1.69 -0.09 0.00 0.00 0.00 0.00 23.12 21.34 1hnx s ALA 56 CO 0.08 -0.45 0.92 0.15 0.00 0.00 0.00 175.76 176.46 1hnx s LYS 57 N 1.61 4.79 -0.03 0.00 -0.14 -0.12 -0.25 119.74 125.60 1hnx s LYS 57 Ca -0.08 1.43 0.01 0.00 -1.36 0.00 0.00 55.97 55.96 1hnx s LYS 57 Cb -0.05 -3.22 0.02 0.00 -1.68 0.00 0.00 37.83 32.91 1hnx s LYS 57 CO -0.16 0.50 -0.01 0.08 -0.76 0.00 0.00 175.35 174.99 1hnx s VAL 58 N -1.23 0.22 -0.36 3.17 1.01 0.36 -1.14 120.40 122.43 1hnx s VAL 58 Ca 0.41 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.24 1hnx s VAL 58 Cb -0.25 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1hnx s VAL 58 CO 0.30 0.14 0.53 -0.60 0.00 0.00 0.00 175.10 175.47 1hnx s ARG 59 N 0.83 3.58 0.31 2.72 6.06 -0.66 0.17 118.95 131.96 1hnx s ARG 59 Ca -0.09 -0.18 -0.12 0.00 -2.50 0.00 0.00 55.73 52.84 1hnx s ARG 59 Cb -0.12 -3.83 -0.08 0.00 0.06 0.00 0.00 34.95 30.99 1hnx s ARG 59 CO -0.01 -0.69 0.68 -0.51 -2.50 0.00 0.00 175.30 172.27 1hnx s LEU 60 N 2.44 4.05 0.52 -0.88 2.01 0.28 -1.42 118.68 125.67 1hnx s LEU 60 Ca 0.19 1.13 0.33 0.00 0.01 0.00 0.00 54.13 55.79 1hnx s LEU 60 Cb -0.15 -3.94 1.80 0.00 0.01 0.00 0.00 46.19 43.91 1hnx s LEU 60 CO 0.14 -0.21 2.01 0.71 1.01 0.00 0.00 176.35 180.01 1hnx h THR 61 N 1.78 0.00 -0.03 5.49 1.35 -1.60 0.87 112.91 120.77 1hnx h THR 61 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1hnx h THR 61 Cb 1.18 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1hnx h THR 61 CO 0.66 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.39 1hnx n SER 62 N -2.69 0.69 -0.73 5.36 3.41 -1.26 -4.90 113.62 113.50 1hnx n SER 62 Ca -0.02 -1.33 -0.04 0.00 -0.26 0.00 0.00 58.87 57.21 1hnx n SER 62 Cb 0.10 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1hnx n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hnx n GLY 63 N 1.03 0.40 3.21 5.00 0.00 0.30 -5.00 105.19 110.13 1hnx n GLY 63 Ca 0.19 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 1hnx n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hnx s TYR 64 N -2.56 2.10 -0.43 1.61 1.51 -1.22 -4.90 117.35 113.45 1hnx s TYR 64 Ca 0.05 -0.61 -0.14 0.00 -1.01 0.00 0.00 57.07 55.36 1hnx s TYR 64 Cb -0.02 -1.39 0.05 0.00 -0.11 0.00 0.00 41.96 40.49 1hnx s TYR 64 CO 0.06 -0.19 0.32 -1.21 -1.11 0.00 0.00 175.55 173.42 1hnx s GLU 65 N -0.07 2.90 0.08 -0.62 8.01 -1.25 0.98 118.70 128.72 1hnx s GLU 65 Ca -0.04 -1.22 0.04 0.00 0.01 0.00 0.00 54.97 53.76 1hnx s GLU 65 Cb -0.13 -3.98 -0.03 0.00 -4.31 0.00 0.00 34.13 25.69 1hnx s GLU 65 CO 0.03 -0.88 -0.11 0.14 0.01 0.00 0.00 175.26 174.45 1hnx s VAL 66 N 1.61 0.92 0.05 2.63 -7.23 0.13 -4.88 120.40 113.63 1hnx s VAL 66 Ca 0.04 -1.39 -0.23 0.00 -1.81 0.00 0.00 61.98 58.58 1hnx s VAL 66 Cb -0.22 -1.09 -0.06 0.00 0.56 0.00 0.00 36.38 35.57 1hnx s VAL 66 CO 0.07 -0.40 0.70 -0.89 -0.31 0.00 0.00 175.10 174.27 1hnx s THR 67 N -1.78 4.72 0.00 5.32 2.01 -1.26 0.14 115.64 124.80 1hnx s THR 67 Ca -0.01 1.49 0.03 0.00 0.31 0.00 0.00 61.69 63.51 1hnx s THR 67 Cb -0.07 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 1hnx s THR 67 CO 0.01 0.43 -0.10 0.00 -0.69 0.00 0.00 174.62 174.27 1hnx s ALA 68 N -0.38 0.81 0.45 7.40 0.00 0.65 -3.71 121.76 126.98 1hnx s ALA 68 Ca 0.35 -0.48 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 1hnx s ALA 68 Cb -0.20 -0.18 -0.10 0.00 0.00 0.00 0.00 23.12 22.64 1hnx s ALA 68 CO 0.21 0.18 0.99 -0.47 0.00 0.00 0.00 175.76 176.67 1hnx s TYR 69 N -0.39 3.18 -0.68 0.00 5.04 0.27 -1.98 117.35 122.78 1hnx s TYR 69 Ca 0.02 1.60 -0.01 0.00 -2.44 0.00 0.00 57.07 56.24 1hnx s TYR 69 Cb -0.05 -2.94 0.17 0.00 0.35 0.00 0.00 41.96 39.49 1hnx s TYR 69 CO -0.00 -0.42 0.49 0.42 -1.34 0.00 0.00 175.55 174.71 1hnx s ILE 70 N -2.10 3.60 1.03 3.14 1.01 -0.84 0.51 121.20 127.56 1hnx s ILE 70 Ca 0.64 -3.36 -0.11 0.00 0.00 0.00 0.00 60.65 57.82 1hnx s ILE 70 Cb -0.12 -3.34 0.21 0.00 0.01 0.00 0.00 42.46 39.22 1hnx s ILE 70 CO 0.16 -0.93 1.09 -2.16 0.00 0.00 0.00 174.94 173.10 1hnx s PRO 71 N -0.54 0.09 0.00 2.79 0.04 -1.26 -4.71 135.00 131.41 1hnx s PRO 71 Ca 0.20 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1hnx s PRO 71 Cb -0.17 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1hnx s PRO 71 CO -0.06 -3.14 0.00 0.41 0.04 0.00 0.00 177.00 174.25 1hnx n GLY 72 N 0.42 -0.42 0.00 0.56 0.00 -1.26 -4.88 105.19 99.61 1hnx n GLY 72 Ca 0.07 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1hnx n GLY 72 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hnx n GLU 73 N -0.13 0.00 -4.39 1.61 -0.58 -1.26 -4.82 120.64 111.08 1hnx n GLU 73 Ca 0.00 0.23 -0.28 0.00 -0.42 0.00 0.00 57.16 56.69 1hnx n GLU 73 Cb 0.00 -0.92 -0.12 0.00 -0.57 0.00 0.00 31.44 29.83 1hnx n GLU 73 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1hnx s GLY 74 N 0.00 1.66 0.00 0.62 0.00 -1.26 -5.08 107.32 103.26 1hnx s GLY 74 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1hnx s GLY 74 CO 0.00 -1.53 0.00 -2.39 0.00 0.00 0.00 173.10 169.18 1hnx n HIS 75 N 0.55 0.00 -2.71 1.90 1.44 -1.26 -4.62 115.22 110.52 1hnx n HIS 75 Ca -0.15 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.48 1hnx n HIS 75 Cb 0.54 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.75 1hnx n HIS 75 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1hnx n ASN 76 N -0.50 -1.15 -4.70 4.39 6.94 -1.26 -5.05 115.26 113.92 1hnx n ASN 76 Ca 0.00 -2.62 -0.35 0.00 -0.02 0.00 0.00 54.58 51.58 1hnx n ASN 76 Cb 0.00 0.72 -0.09 0.00 -2.36 0.00 0.00 39.78 38.05 1hnx n ASN 76 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1hnx s LEU 77 N -3.09 3.92 0.00 -4.53 1.43 -1.26 -4.83 118.68 110.31 1hnx s LEU 77 Ca 0.24 0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1hnx s LEU 77 Cb 0.40 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 1hnx s LEU 77 CO -0.06 0.26 0.06 0.00 0.23 0.00 0.00 176.35 176.85 1hnx n GLN 78 N 2.94 0.81 0.00 1.70 6.02 -1.26 -4.88 117.38 122.71 1hnx n GLN 78 Ca -0.18 -2.96 0.00 0.00 -0.01 0.00 0.00 57.00 53.86 1hnx n GLN 78 Cb 0.53 1.19 0.00 0.00 1.02 0.00 0.00 30.24 32.98 1hnx n GLN 78 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1hnx n GLU 79 N -0.90 0.00 -0.39 -1.09 1.02 -1.26 -1.74 120.64 116.27 1hnx n GLU 79 Ca -0.11 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1hnx n GLU 79 Cb 0.52 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1hnx n GLU 79 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1hnx n HIS 80 N -0.89 0.00 -1.95 -0.32 8.25 -1.25 -4.49 115.22 114.57 1hnx n HIS 80 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1hnx n HIS 80 Cb 0.07 0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1hnx n HIS 80 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1hnx s SER 81 N -0.23 6.59 -0.09 0.41 0.01 -0.71 -4.62 113.70 115.07 1hnx s SER 81 Ca 0.00 2.66 -0.22 0.00 1.31 0.00 0.00 55.95 59.71 1hnx s SER 81 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1hnx s SER 81 CO 0.00 -0.79 0.63 -0.69 0.41 0.00 0.00 173.24 172.80 1hnx s VAL 82 N 0.63 5.09 0.36 3.43 1.01 -1.26 -0.43 120.40 129.23 1hnx s VAL 82 Ca 0.66 1.29 0.05 0.00 0.00 0.00 0.00 61.98 63.97 1hnx s VAL 82 Cb -0.43 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1hnx s VAL 82 CO 0.37 0.26 0.20 0.54 0.00 0.00 0.00 175.10 176.47 1hnx s VAL 83 N 0.82 0.29 -0.09 2.92 0.11 -0.49 -1.15 120.40 122.80 1hnx s VAL 83 Ca 0.34 -2.00 0.02 0.00 -2.93 0.00 0.00 61.98 57.40 1hnx s VAL 83 Cb -0.17 -2.42 0.02 0.00 -1.53 0.00 0.00 36.38 32.28 1hnx s VAL 83 CO 0.15 0.00 -0.12 -0.22 -3.33 0.00 0.00 175.10 171.58 1hnx s LEU 84 N -3.48 1.57 -0.06 2.54 2.96 -1.26 -1.68 118.68 119.27 1hnx s LEU 84 Ca 0.32 -0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 1hnx s LEU 84 Cb 0.03 -0.91 -0.05 0.00 0.50 0.00 0.00 46.19 45.76 1hnx s LEU 84 CO 0.20 -0.00 0.26 -0.63 -1.32 0.00 0.00 176.35 174.86 1hnx s ILE 85 N 0.98 5.30 0.00 6.68 1.01 -0.20 0.68 121.20 135.66 1hnx s ILE 85 Ca -0.08 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1hnx s ILE 85 Cb -0.15 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1hnx s ILE 85 CO -0.00 0.58 0.77 -2.11 0.00 0.00 0.00 174.94 174.17 1hnx n ARG 86 N 1.82 1.58 -1.14 2.79 1.85 -0.54 -2.66 116.66 120.36 1hnx n ARG 86 Ca -0.17 -1.06 0.00 0.00 -1.00 0.00 0.00 57.85 55.62 1hnx n ARG 86 Cb 0.54 -0.88 0.00 0.00 -1.05 0.00 0.00 32.46 31.06 1hnx n ARG 86 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hnx n GLY 87 N -0.29 -3.91 0.00 2.89 0.00 -1.26 -4.79 105.19 97.83 1hnx n GLY 87 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1hnx n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnx n GLY 88 N -1.76 3.41 3.93 -0.02 0.00 -0.21 -4.16 105.19 106.37 1hnx n GLY 88 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1hnx n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hnx s ARG 89 N -3.35 0.75 -0.37 1.61 0.52 -0.74 -2.41 118.95 114.96 1hnx s ARG 89 Ca 0.00 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.83 1hnx s ARG 89 Cb 0.00 -1.86 0.12 0.00 0.52 0.00 0.00 34.95 33.73 1hnx s ARG 89 CO 0.00 -2.34 0.16 0.08 0.02 0.00 0.00 175.30 173.22 1hnx s VAL 90 N -3.86 1.09 0.45 3.52 1.01 -1.09 -4.89 120.40 116.62 1hnx s VAL 90 Ca 0.73 -1.94 0.17 0.00 0.00 0.00 0.00 61.98 60.95 1hnx s VAL 90 Cb -0.04 -1.79 0.25 0.00 0.00 0.00 0.00 36.38 34.80 1hnx s VAL 90 CO 0.53 -0.79 0.92 1.17 0.00 0.00 0.00 175.10 176.93 1hnx n LYS 91 N 4.22 0.01 -0.01 2.72 3.00 -1.26 -0.59 118.16 126.26 1hnx n LYS 91 Ca 0.04 0.74 -0.01 0.00 -0.00 0.00 0.00 58.31 59.07 1hnx n LYS 91 Cb 0.38 -1.85 -0.11 0.00 0.00 0.00 0.00 35.03 33.45 1hnx n LYS 91 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1hnx n ASP 92 N -2.63 0.55 -4.18 3.14 8.00 -1.26 -4.78 116.55 115.40 1hnx n ASP 92 Ca 0.15 0.24 -0.40 0.00 0.71 0.00 0.00 54.79 55.50 1hnx n ASP 92 Cb 1.08 0.60 -0.08 0.00 -0.02 0.00 0.00 41.12 42.69 1hnx n ASP 92 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hnx s LEU 93 N -5.55 5.65 0.35 0.64 1.43 0.24 -1.66 118.68 119.79 1hnx s LEU 93 Ca -0.05 -2.37 -0.28 0.00 -1.03 0.00 0.00 54.13 50.40 1hnx s LEU 93 Cb 0.09 -1.96 -0.12 0.00 0.03 0.00 0.00 46.19 44.23 1hnx s LEU 93 CO 0.83 -0.55 1.46 -2.65 0.23 0.00 0.00 176.35 175.67 1hnx n PRO 94 N 4.25 2.54 0.00 1.29 -0.02 -1.26 -1.86 135.00 139.93 1hnx n PRO 94 Ca 0.01 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1hnx n PRO 94 Cb 0.41 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1hnx n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hnx n GLY 95 N 0.83 3.33 3.52 -1.23 0.00 -1.26 -5.03 105.19 105.37 1hnx n GLY 95 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1hnx n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnx s VAL 96 N -2.91 4.93 -0.36 1.61 1.01 -0.77 -4.39 120.40 119.52 1hnx s VAL 96 Ca 0.00 0.10 0.14 0.00 0.00 0.00 0.00 61.98 62.22 1hnx s VAL 96 Cb 0.00 -4.11 -0.18 0.00 0.00 0.00 0.00 36.38 32.09 1hnx s VAL 96 CO 0.00 -0.46 0.45 0.54 0.00 0.00 0.00 175.10 175.64 1hnx n ARG 97 N 6.00 1.57 -4.15 2.72 1.74 -1.24 -2.66 116.66 120.63 1hnx n ARG 97 Ca -0.03 -0.06 -0.13 0.00 -0.77 0.00 0.00 57.85 56.86 1hnx n ARG 97 Cb 0.48 -1.23 -0.11 0.00 -1.02 0.00 0.00 32.46 30.59 1hnx n ARG 97 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1hnx s TYR 98 N -2.59 0.92 0.02 -1.55 1.51 -1.01 -1.05 117.35 113.60 1hnx s TYR 98 Ca 0.00 -0.72 -0.01 0.00 -1.01 0.00 0.00 57.07 55.33 1hnx s TYR 98 Cb 0.10 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.39 1hnx s TYR 98 CO 0.57 -0.07 0.14 -1.01 -1.11 0.00 0.00 175.55 174.07 1hnx s HIS 99 N -2.70 3.41 -0.02 2.71 3.76 -1.11 -0.57 115.29 120.77 1hnx s HIS 99 Ca 0.05 0.25 -0.22 0.00 -0.15 0.00 0.00 55.06 54.99 1hnx s HIS 99 Cb -0.01 -1.75 -0.05 0.00 1.11 0.00 0.00 32.58 31.88 1hnx s HIS 99 CO -0.02 0.59 0.64 0.42 -0.85 0.00 0.00 174.74 175.52 1hnx s ILE 100 N -1.33 4.94 -0.34 0.60 1.01 0.18 -1.46 121.20 124.80 1hnx s ILE 100 Ca 0.28 1.33 -0.29 0.00 0.00 0.00 0.00 60.65 61.97 1hnx s ILE 100 Cb -0.12 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1hnx s ILE 100 CO 0.20 0.36 1.34 -0.69 0.00 0.00 0.00 174.94 176.15 1hnx s VAL 101 N 0.15 4.06 0.41 2.92 1.01 0.22 -4.50 120.40 124.66 1hnx s VAL 101 Ca 0.33 1.16 -0.22 0.00 0.00 0.00 0.00 61.98 63.25 1hnx s VAL 101 Cb -0.18 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 31.93 1hnx s VAL 101 CO 0.18 -0.57 0.96 -0.13 0.00 0.00 0.00 175.10 175.54 1hnx s ARG 102 N 4.42 4.26 0.00 2.72 0.52 -1.26 -3.47 118.95 126.14 1hnx s ARG 102 Ca 0.58 1.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.01 1hnx s ARG 102 Cb -0.16 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 32.98 1hnx s ARG 102 CO 0.26 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.98 1hnx n GLY 103 N -0.27 1.20 3.18 -3.53 0.00 -0.54 -3.70 105.19 101.52 1hnx n GLY 103 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1hnx n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnx s VAL 104 N -2.58 1.99 0.00 1.61 1.01 -1.16 -4.88 120.40 116.38 1hnx s VAL 104 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1hnx s VAL 104 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1hnx s VAL 104 CO 0.00 0.54 0.00 -1.22 0.00 0.00 0.00 175.10 174.42 1hnx n TYR 105 N 3.81 -0.15 0.06 5.22 0.53 -1.26 -2.94 117.16 122.42 1hnx n TYR 105 Ca -0.20 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 56.71 1hnx n TYR 105 Cb 0.52 0.08 0.16 0.00 -1.03 0.00 0.00 39.34 39.07 1hnx n TYR 105 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1hnx n ASP 106 N -1.68 0.15 -4.55 7.72 10.43 -0.30 -4.34 116.55 123.98 1hnx n ASP 106 Ca 0.00 0.47 -0.42 0.00 2.57 0.00 0.00 54.79 57.41 1hnx n ASP 106 Cb 0.00 -0.47 -0.03 0.00 1.84 0.00 0.00 41.12 42.46 1hnx n ASP 106 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1hnx s ALA 107 N -2.99 3.01 0.54 2.24 0.00 -1.15 -4.80 121.76 118.60 1hnx s ALA 107 Ca -0.01 -1.15 -0.18 0.00 0.00 0.00 0.00 51.96 50.62 1hnx s ALA 107 Cb 0.02 -3.98 -0.06 0.00 0.00 0.00 0.00 23.12 19.10 1hnx s ALA 107 CO 0.05 -2.72 1.05 0.00 0.00 0.00 0.00 175.76 174.15 1hnx s ALA 108 N 4.74 2.80 0.14 0.00 0.00 -1.26 -1.47 121.76 126.71 1hnx s ALA 108 Ca 0.36 0.53 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 1hnx s ALA 108 Cb -0.10 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1hnx s ALA 108 CO 0.20 -0.56 0.68 0.20 0.00 0.00 0.00 175.76 176.28 1hnx s GLY 109 N -2.32 2.76 -0.46 0.00 0.00 -1.25 -3.93 107.32 102.12 1hnx s GLY 109 Ca 0.66 0.19 -0.45 0.00 0.00 0.00 0.00 44.72 45.12 1hnx s GLY 109 CO 0.28 0.63 1.71 -0.62 0.00 0.00 0.00 173.10 175.10 1hnx n VAL 110 N 1.46 0.05 -2.37 1.40 0.31 -1.03 -4.86 118.33 113.29 1hnx n VAL 110 Ca -0.07 -0.01 -0.36 0.00 -0.01 0.00 0.00 64.34 63.89 1hnx n VAL 110 Cb 0.50 -0.64 -0.02 0.00 -0.91 0.00 0.00 33.84 32.77 1hnx n VAL 110 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1hnx s LYS 111 N 3.58 3.80 0.00 5.55 1.02 -1.26 -3.30 119.74 129.14 1hnx s LYS 111 Ca 1.06 1.62 0.00 0.00 0.02 0.00 0.00 55.97 58.67 1hnx s LYS 111 Cb -1.42 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.56 1hnx s LYS 111 CO 0.76 -0.48 0.00 -0.25 -0.92 0.00 0.00 175.35 174.47 1hnx n ASP 112 N -0.58 0.00 -4.64 2.83 10.43 -1.26 -4.98 116.55 118.35 1hnx n ASP 112 Ca 0.08 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 57.03 1hnx n ASP 112 Cb 0.50 -0.53 0.02 0.00 1.84 0.00 0.00 41.12 42.95 1hnx n ASP 112 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1hnx n ARG 113 N -2.00 1.43 0.00 -1.24 5.12 -1.21 -4.89 116.66 113.87 1hnx n ARG 113 Ca 0.00 0.52 0.00 0.00 -1.93 0.00 0.00 57.85 56.44 1hnx n ARG 113 Cb 0.00 -2.18 0.00 0.00 -1.16 0.00 0.00 32.46 29.12 1hnx n ARG 113 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1hnx n LYS 114 N -0.15 1.17 0.00 5.56 5.02 -1.26 -4.92 118.16 123.59 1hnx n LYS 114 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1hnx n LYS 114 Cb 0.41 -0.10 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 1hnx n LYS 114 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hnx n LYS 115 N -0.12 0.00 0.00 1.97 5.02 -1.26 -4.76 118.16 119.02 1hnx n LYS 115 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1hnx n LYS 115 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1hnx n LYS 115 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hnx n SER 116 N 0.00 0.22 -0.52 4.39 7.64 -1.26 -4.37 113.62 119.72 1hnx n SER 116 Ca 0.00 -0.16 0.43 0.00 1.01 0.00 0.00 58.87 60.14 1hnx n SER 116 Cb 0.00 -0.04 0.69 0.00 -1.01 0.00 0.00 64.21 63.85 1hnx n SER 116 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hnx n ARG 117 N 0.89 -0.02 -0.15 1.43 1.74 -1.26 -0.04 116.66 119.25 1hnx n ARG 117 Ca 0.00 1.15 -0.03 0.00 -0.77 0.00 0.00 57.85 58.20 1hnx n ARG 117 Cb 0.04 -2.37 0.06 0.00 -1.02 0.00 0.00 32.46 29.16 1hnx n ARG 117 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1hnx h SER 118 N 0.00 0.01 -3.57 0.55 0.87 -1.85 -2.86 113.55 106.70 1hnx h SER 118 Ca 0.86 0.08 -0.46 0.00 -1.23 0.00 0.00 61.79 61.05 1hnx h SER 118 Cb 3.00 0.11 0.11 0.00 -0.44 0.00 0.00 62.40 65.18 1hnx h SER 118 CO -0.31 0.03 0.28 -0.54 -0.53 0.00 0.00 176.83 175.77 1hnx s LYS 119 N -6.15 1.56 0.00 2.24 1.02 0.94 -3.62 119.74 115.74 1hnx s LYS 119 Ca -0.13 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1hnx s LYS 119 Cb 0.15 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1hnx s LYS 119 CO 0.72 -1.69 0.00 0.66 -0.92 0.00 0.00 175.35 174.12 1hnx n TYR 120 N -3.21 0.00 -2.01 3.18 4.02 -1.26 -4.29 117.16 113.59 1hnx n TYR 120 Ca 0.12 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.93 1hnx n TYR 120 Cb 0.60 -1.73 0.01 0.00 -0.02 0.00 0.00 39.34 38.20 1hnx n TYR 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hnx n GLY 121 N 0.22 -0.08 2.81 2.72 0.00 -1.21 -2.47 105.19 107.18 1hnx n GLY 121 Ca 0.00 0.22 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1hnx n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hnx s THR 122 N -1.00 0.58 0.85 2.61 -4.23 -1.08 -3.87 115.64 109.50 1hnx s THR 122 Ca 0.06 -0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 60.38 1hnx s THR 122 Cb -0.01 -0.72 -0.01 0.00 1.34 0.00 0.00 72.50 73.11 1hnx s THR 122 CO 0.20 0.26 0.38 0.29 -0.54 0.00 0.00 174.62 175.22 1hnx n LYS 123 N 5.08 -0.00 -2.12 3.99 4.76 -1.26 -4.75 118.16 123.86 1hnx n LYS 123 Ca -0.09 0.04 -0.42 0.00 -2.87 0.00 0.00 58.31 54.98 1hnx n LYS 123 Cb 0.50 -1.78 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1hnx n LYS 123 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1hnx s LYS 124 N -3.12 4.30 -0.08 1.97 2.20 -1.26 -4.93 119.74 118.83 1hnx s LYS 124 Ca 0.60 2.13 -0.30 0.00 -0.36 0.00 0.00 55.97 58.05 1hnx s LYS 124 Cb -0.27 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1hnx s LYS 124 CO 0.64 -0.46 1.62 -1.25 -0.36 0.00 0.00 175.35 175.54 1hnx s PRO 125 N 1.04 4.15 -0.70 4.03 0.04 -1.26 -4.90 135.00 137.39 1hnx s PRO 125 Ca 0.65 2.11 -0.26 0.00 0.04 0.00 0.00 61.00 63.54 1hnx s PRO 125 Cb -0.38 -3.97 -0.11 0.00 0.04 0.00 0.00 34.50 30.08 1hnx s PRO 125 CO 0.31 -0.88 2.35 -1.59 0.04 0.00 0.00 177.00 177.23 1hnx s LYS 126 N 4.06 1.86 0.20 4.56 0.00 -1.26 -4.91 119.74 124.25 1hnx s LYS 126 Ca 0.72 0.72 -0.30 0.00 0.00 0.00 0.00 55.97 57.11 1hnx s LYS 126 Cb -0.32 -4.73 -0.08 0.00 0.00 0.00 0.00 37.83 32.70 1hnx s LYS 126 CO 0.28 -3.95 1.09 -1.83 0.00 0.00 0.00 175.35 170.95 1hnx s GLU 127 N 8.49 4.61 0.00 1.78 -1.05 -1.26 -5.33 118.70 125.94 1hnx s GLU 127 Ca 0.91 1.73 0.00 0.00 -0.15 0.00 0.00 54.97 57.46 1hnx s GLU 127 Cb -0.14 -3.26 0.00 0.00 -0.44 0.00 0.00 34.13 30.29 1hnx s GLU 127 CO 0.13 0.12 0.39 0.00 0.95 0.00 0.00 175.26 176.85