#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnx s LYS 3 N 0.00 3.91 0.16 -0.52 1.02 -1.26 -4.86 119.74 118.19 1hnx s LYS 3 Ca 0.00 2.24 -0.34 0.00 0.02 0.00 0.00 55.97 57.89 1hnx s LYS 3 Cb 0.00 -4.14 -0.15 0.00 -0.52 0.00 0.00 37.83 33.02 1hnx s LYS 3 CO 0.00 -1.20 1.41 1.17 -0.92 0.00 0.00 175.35 175.82 1hnx n LYS 4 N 7.69 1.71 -4.89 1.68 3.00 -1.26 -4.54 118.16 121.54 1hnx n LYS 4 Ca 0.21 0.62 -0.33 0.00 -0.00 0.00 0.00 58.31 58.81 1hnx n LYS 4 Cb 0.43 -2.28 -0.13 0.00 0.00 0.00 0.00 35.03 33.04 1hnx n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1hnx s VAL 5 N 0.41 3.02 0.15 3.15 1.01 -1.26 -0.27 120.40 126.61 1hnx s VAL 5 Ca 0.77 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1hnx s VAL 5 Cb -0.77 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1hnx s VAL 5 CO 0.45 0.58 -0.04 -0.76 0.00 0.00 0.00 175.10 175.33 1hnx s LEU 6 N -0.59 2.33 -0.00 3.92 1.43 0.29 -4.93 118.68 121.13 1hnx s LEU 6 Ca 0.08 -1.09 0.05 0.00 -1.03 0.00 0.00 54.13 52.14 1hnx s LEU 6 Cb -0.11 -0.15 -0.01 0.00 0.03 0.00 0.00 46.19 45.94 1hnx s LEU 6 CO 0.01 -0.48 -0.17 -0.89 0.23 0.00 0.00 176.35 175.05 1hnx s THR 7 N -3.55 1.34 0.09 5.49 2.01 -1.26 0.17 115.64 119.94 1hnx s THR 7 Ca 0.19 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 1hnx s THR 7 Cb 0.05 -1.13 0.04 0.00 0.01 0.00 0.00 72.50 71.47 1hnx s THR 7 CO 0.01 0.32 0.51 0.61 -0.69 0.00 0.00 174.62 175.38 1hnx n GLY 8 N 2.51 0.96 3.69 4.40 0.00 -0.29 -4.08 105.19 112.38 1hnx n GLY 8 Ca -0.15 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1hnx n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnx s VAL 9 N -2.32 4.27 -0.41 1.61 1.01 -1.18 -0.19 120.40 123.18 1hnx s VAL 9 Ca 0.11 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 1hnx s VAL 9 Cb -0.01 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1hnx s VAL 9 CO 0.03 0.45 1.05 -0.69 0.00 0.00 0.00 175.10 175.94 1hnx s VAL 10 N -1.03 4.39 -2.23 2.92 1.01 0.04 0.80 120.40 126.30 1hnx s VAL 10 Ca 0.18 1.30 0.18 0.00 0.00 0.00 0.00 61.98 63.64 1hnx s VAL 10 Cb -0.11 -4.48 0.16 0.00 0.00 0.00 0.00 36.38 31.94 1hnx s VAL 10 CO 0.08 -0.76 1.09 1.33 0.00 0.00 0.00 175.10 176.84 1hnx n VAL 11 N 6.37 0.04 -3.66 2.92 0.24 0.32 -1.52 118.33 123.04 1hnx n VAL 11 Ca 0.10 -0.52 -0.07 0.00 -2.04 0.00 0.00 64.34 61.81 1hnx n VAL 11 Cb 0.48 1.34 -0.08 0.00 -1.47 0.00 0.00 33.84 34.11 1hnx n VAL 11 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1hnx s SER 12 N -1.48 -0.55 -0.07 -1.34 0.15 -1.22 -4.97 113.70 104.22 1hnx s SER 12 Ca 0.22 1.15 0.10 0.00 0.70 0.00 0.00 55.95 58.12 1hnx s SER 12 Cb 0.15 1.47 0.20 0.00 -1.71 0.00 0.00 66.02 66.13 1hnx s SER 12 CO 0.23 -0.22 1.13 -0.67 1.20 0.00 0.00 173.24 174.90 1hnx n ASP 13 N 5.13 2.41 0.00 5.45 4.64 -1.26 -1.86 116.55 131.05 1hnx n ASP 13 Ca -0.13 -2.55 0.08 0.00 -1.38 0.00 0.00 54.79 50.81 1hnx n ASP 13 Cb 0.51 -0.25 0.43 0.00 -1.04 0.00 0.00 41.12 40.77 1hnx n ASP 13 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1hnx n LYS 14 N -0.81 0.34 -3.77 -0.67 5.02 -1.26 -4.81 118.16 112.21 1hnx n LYS 14 Ca 0.10 0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 56.23 1hnx n LYS 14 Cb 0.49 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1hnx n LYS 14 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1hnx s MET 15 N -2.32 2.33 -0.21 1.97 -1.94 -1.26 -5.11 119.30 112.76 1hnx s MET 15 Ca 0.19 -1.84 -0.13 0.00 -1.71 0.00 0.00 55.69 52.20 1hnx s MET 15 Cb 0.11 -2.20 -0.05 0.00 2.01 0.00 0.00 34.83 34.70 1hnx s MET 15 CO 0.21 -0.46 0.26 -0.65 -0.01 0.00 0.00 175.02 174.37 1hnx s GLN 16 N -4.22 4.15 -1.26 2.03 -0.21 -1.26 -4.39 119.66 114.51 1hnx s GLN 16 Ca 0.40 -0.05 0.00 0.00 0.02 0.00 0.00 55.36 55.73 1hnx s GLN 16 Cb -0.02 -3.51 0.00 0.00 1.00 0.00 0.00 33.01 30.48 1hnx s GLN 16 CO 0.24 0.08 0.00 1.63 -2.12 0.00 0.00 175.29 175.13 1hnx n LYS 17 N 4.15 -1.41 -3.89 2.91 5.02 -1.26 -4.92 118.16 118.76 1hnx n LYS 17 Ca -0.12 0.75 -0.11 0.00 -2.02 0.00 0.00 58.31 56.80 1hnx n LYS 17 Cb 0.52 -4.94 -0.12 0.00 -0.02 0.00 0.00 35.03 30.46 1hnx n LYS 17 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1hnx s THR 18 N -1.95 0.04 0.07 -0.18 2.01 -1.26 0.20 115.64 114.57 1hnx s THR 18 Ca 0.00 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.69 1hnx s THR 18 Cb 0.00 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.31 1hnx s THR 18 CO 0.00 -0.19 -0.12 0.68 -0.69 0.00 0.00 174.62 174.30 1hnx s VAL 19 N -0.57 0.94 -0.41 3.82 -7.23 0.16 -4.24 120.40 112.87 1hnx s VAL 19 Ca -0.06 -1.37 -0.15 0.00 -1.81 0.00 0.00 61.98 58.59 1hnx s VAL 19 Cb -0.04 -1.07 0.02 0.00 0.56 0.00 0.00 36.38 35.85 1hnx s VAL 19 CO -0.00 -0.36 0.32 -0.89 -0.31 0.00 0.00 175.10 173.85 1hnx s THR 20 N -1.66 5.24 -0.19 5.32 2.01 -0.78 0.09 115.64 125.67 1hnx s THR 20 Ca -0.01 -0.61 -0.13 0.00 0.31 0.00 0.00 61.69 61.25 1hnx s THR 20 Cb -0.08 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1hnx s THR 20 CO 0.01 -0.32 0.25 -0.69 -0.69 0.00 0.00 174.62 173.18 1hnx s VAL 21 N 1.74 5.32 -0.96 3.82 1.01 0.08 -0.52 120.40 130.90 1hnx s VAL 21 Ca 0.06 0.44 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 1hnx s VAL 21 Cb -0.19 -3.59 0.21 0.00 0.00 0.00 0.00 36.38 32.81 1hnx s VAL 21 CO 0.10 0.38 1.00 -0.22 0.00 0.00 0.00 175.10 176.36 1hnx s LEU 22 N 0.64 6.09 0.08 3.92 2.96 0.24 0.10 118.68 132.70 1hnx s LEU 22 Ca 0.14 -2.77 -0.30 0.00 -0.22 0.00 0.00 54.13 50.97 1hnx s LEU 22 Cb -0.13 -2.28 -0.06 0.00 0.50 0.00 0.00 46.19 44.23 1hnx s LEU 22 CO 0.03 -0.64 1.09 -0.69 -1.32 0.00 0.00 176.35 174.81 1hnx s VAL 23 N 0.60 4.26 0.12 1.68 1.01 0.60 -3.10 120.40 125.57 1hnx s VAL 23 Ca 0.27 1.73 0.07 0.00 0.00 0.00 0.00 61.98 64.05 1hnx s VAL 23 Cb -0.08 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1hnx s VAL 23 CO -0.08 0.20 -0.05 -0.70 0.00 0.00 0.00 175.10 174.46 1hnx s GLU 24 N 0.53 2.29 -0.02 2.72 2.12 -1.26 -1.03 118.70 124.05 1hnx s GLU 24 Ca 0.53 -1.01 -0.08 0.00 0.36 0.00 0.00 54.97 54.77 1hnx s GLU 24 Cb -0.26 -2.37 0.01 0.00 0.26 0.00 0.00 34.13 31.77 1hnx s GLU 24 CO 0.30 0.50 0.18 0.50 -0.54 0.00 0.00 175.26 176.20 1hnx s ARG 25 N -2.44 0.44 0.36 4.30 3.52 0.72 -4.99 118.95 120.88 1hnx s ARG 25 Ca 0.24 -0.19 0.09 0.00 -0.13 0.00 0.00 55.73 55.74 1hnx s ARG 25 Cb -0.11 0.19 -0.07 0.00 -1.56 0.00 0.00 34.95 33.41 1hnx s ARG 25 CO 0.16 -0.10 -0.05 -0.65 -0.81 0.00 0.00 175.30 173.85 1hnx s GLN 26 N -0.97 1.89 0.00 5.12 -0.21 -1.26 0.08 119.66 124.30 1hnx s GLN 26 Ca -0.11 -1.96 0.00 0.00 0.02 0.00 0.00 55.36 53.31 1hnx s GLN 26 Cb -0.06 -1.71 0.00 0.00 1.00 0.00 0.00 33.01 32.24 1hnx s GLN 26 CO 0.02 0.09 0.00 1.97 -2.12 0.00 0.00 175.29 175.24 1hnx n PHE 27 N -0.86 0.00 -2.17 0.91 1.16 -0.98 -4.98 117.46 110.54 1hnx n PHE 27 Ca -0.05 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.12 1hnx n PHE 27 Cb 0.64 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.49 1hnx n PHE 27 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1hnx s PRO 28 N -1.56 4.39 0.12 3.97 0.04 -1.26 -0.95 135.00 139.76 1hnx s PRO 28 Ca 0.00 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.87 1hnx s PRO 28 Cb 0.00 -3.11 -0.08 0.00 0.04 0.00 0.00 34.50 31.35 1hnx s PRO 28 CO 0.00 -0.17 1.37 -1.58 0.04 0.00 0.00 177.00 176.66 1hnx s HIS 29 N -0.80 3.25 0.58 0.56 2.46 -0.04 -4.86 115.29 116.44 1hnx s HIS 29 Ca 0.51 1.00 0.34 0.00 0.47 0.00 0.00 55.06 57.37 1hnx s HIS 29 Cb -0.38 -3.66 1.40 0.00 -0.13 0.00 0.00 32.58 29.80 1hnx s HIS 29 CO 0.48 -2.28 1.67 -1.00 -2.47 0.00 0.00 174.74 171.13 1hnx h PRO 30 N 6.61 0.00 0.00 2.88 0.13 -1.92 0.35 132.00 140.05 1hnx h PRO 30 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1hnx h PRO 30 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hnx h PRO 30 CO 0.85 0.00 -0.83 -0.11 -0.23 0.00 0.00 178.00 177.68 1hnx n LEU 31 N -3.77 0.00 -0.10 1.56 7.94 -1.26 -4.74 117.00 116.63 1hnx n LEU 31 Ca 0.23 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.20 1hnx n LEU 31 Cb 1.27 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 45.16 1hnx n LEU 31 CO 0.33 0.00 0.05 -1.22 -1.11 0.00 0.00 177.39 175.44 1hnx n TYR 32 N -1.49 0.00 0.00 1.96 0.53 -1.20 -5.00 117.16 111.95 1hnx n TYR 32 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1hnx n TYR 32 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.51 1hnx n TYR 32 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1hnx n GLY 33 N 1.26 0.78 3.57 2.72 0.00 0.12 -4.88 105.19 108.77 1hnx n GLY 33 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1hnx n GLY 33 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hnx n LYS 34 N -0.48 1.21 -2.31 1.61 -0.00 -1.26 -3.35 118.16 113.57 1hnx n LYS 34 Ca 0.00 0.43 -0.43 0.00 -0.00 0.00 0.00 58.31 58.31 1hnx n LYS 34 Cb 0.00 -1.83 -0.02 0.00 -0.00 0.00 0.00 35.03 33.18 1hnx n LYS 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1hnx s VAL 35 N -1.18 3.88 0.28 0.58 1.01 -1.26 -0.86 120.40 122.85 1hnx s VAL 35 Ca 0.61 0.91 0.06 0.00 0.00 0.00 0.00 61.98 63.55 1hnx s VAL 35 Cb -0.65 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 31.59 1hnx s VAL 35 CO 0.59 -0.67 0.41 0.27 0.00 0.00 0.00 175.10 175.70 1hnx s ILE 36 N 5.45 4.76 0.05 2.22 -4.36 -0.13 -4.86 121.20 124.34 1hnx s ILE 36 Ca 0.63 -0.98 0.06 0.00 -0.26 0.00 0.00 60.65 60.10 1hnx s ILE 36 Cb -0.15 -3.67 -0.03 0.00 1.25 0.00 0.00 42.46 39.85 1hnx s ILE 36 CO 0.32 -0.26 -0.13 -0.75 0.24 0.00 0.00 174.94 174.35 1hnx s LYS 37 N -4.07 2.20 0.09 0.37 2.20 -1.26 -2.32 119.74 116.94 1hnx s LYS 37 Ca 0.39 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1hnx s LYS 37 Cb -0.09 -2.30 -0.04 0.00 -1.51 0.00 0.00 37.83 33.89 1hnx s LYS 37 CO 0.30 0.54 -0.03 0.50 -0.36 0.00 0.00 175.35 176.30 1hnx s ARG 38 N -1.67 0.79 0.14 4.03 6.06 0.11 -5.00 118.95 123.42 1hnx s ARG 38 Ca 0.17 -1.33 -0.03 0.00 -2.50 0.00 0.00 55.73 52.05 1hnx s ARG 38 Cb -0.11 -0.01 -0.03 0.00 0.06 0.00 0.00 34.95 34.86 1hnx s ARG 38 CO 0.08 -0.09 0.12 -1.54 -2.50 0.00 0.00 175.30 171.37 1hnx s SER 39 N -3.01 0.23 -0.27 -2.12 1.04 -1.26 -0.20 113.70 108.11 1hnx s SER 39 Ca 0.13 -1.14 -0.25 0.00 0.48 0.00 0.00 55.95 55.17 1hnx s SER 39 Cb 0.07 0.34 0.08 0.00 0.10 0.00 0.00 66.02 66.60 1hnx s SER 39 CO -0.05 -0.78 0.76 -0.75 0.98 0.00 0.00 173.24 173.41 1hnx s LYS 40 N -4.03 0.79 -0.29 4.02 2.20 -0.19 -5.00 119.74 117.24 1hnx s LYS 40 Ca 0.23 0.94 -0.10 0.00 -0.36 0.00 0.00 55.97 56.69 1hnx s LYS 40 Cb 0.06 0.38 -0.03 0.00 -1.51 0.00 0.00 37.83 36.74 1hnx s LYS 40 CO 0.02 -0.09 0.15 0.15 -0.36 0.00 0.00 175.35 175.22 1hnx s LYS 41 N 0.37 3.61 -0.11 4.03 1.02 -1.26 -0.29 119.74 127.11 1hnx s LYS 41 Ca 0.00 -0.54 -0.04 0.00 0.02 0.00 0.00 55.97 55.41 1hnx s LYS 41 Cb -0.05 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1hnx s LYS 41 CO -0.00 -0.30 0.06 0.71 -0.92 0.00 0.00 175.35 174.90 1hnx s TYR 42 N 1.67 3.34 -0.46 3.18 1.51 0.11 -4.90 117.35 121.81 1hnx s TYR 42 Ca 0.06 0.31 -0.22 0.00 -1.01 0.00 0.00 57.07 56.21 1hnx s TYR 42 Cb -0.16 -1.88 0.03 0.00 -0.11 0.00 0.00 41.96 39.84 1hnx s TYR 42 CO 0.07 0.54 0.73 -0.51 -1.11 0.00 0.00 175.55 175.27 1hnx s LEU 43 N -0.80 4.39 -0.14 -1.29 1.43 -1.26 -0.74 118.68 120.26 1hnx s LEU 43 Ca 0.13 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 52.90 1hnx s LEU 43 Cb -0.12 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 1hnx s LEU 43 CO 0.03 -0.88 0.05 0.00 0.23 0.00 0.00 176.35 175.78 1hnx s ALA 44 N 3.10 3.42 0.04 4.21 0.00 0.11 -4.19 121.76 128.45 1hnx s ALA 44 Ca 0.26 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 1hnx s ALA 44 Cb -0.13 -1.77 -0.06 0.00 0.00 0.00 0.00 23.12 21.16 1hnx s ALA 44 CO 0.20 0.37 1.31 -1.58 0.00 0.00 0.00 175.76 176.07 1hnx s HIS 45 N -0.23 3.16 -0.52 0.00 2.46 -0.35 0.40 115.29 120.21 1hnx s HIS 45 Ca 0.07 1.04 0.04 0.00 0.47 0.00 0.00 55.06 56.69 1hnx s HIS 45 Cb -0.12 -3.56 0.17 0.00 -0.13 0.00 0.00 32.58 28.93 1hnx s HIS 45 CO 0.02 -1.94 0.39 0.34 -2.47 0.00 0.00 174.74 171.08 1hnx s ASP 46 N 1.41 2.88 0.18 9.88 3.68 0.52 -2.88 116.67 132.35 1hnx s ASP 46 Ca 0.61 -3.31 -0.17 0.00 2.13 0.00 0.00 52.55 51.81 1hnx s ASP 46 Cb -0.31 -0.92 0.13 0.00 -1.45 0.00 0.00 42.92 40.37 1hnx s ASP 46 CO 0.27 -0.15 1.64 -0.65 0.13 0.00 0.00 175.17 176.41 1hnx h PRO 47 N 5.66 -0.07 0.00 4.34 0.11 -1.94 0.33 132.00 140.42 1hnx h PRO 47 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1hnx h PRO 47 Cb 0.85 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1hnx h PRO 47 CO 0.51 -0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.64 1hnx n GLU 48 N -5.38 0.50 -3.10 1.05 1.02 -1.26 -4.77 120.64 108.70 1hnx n GLU 48 Ca 0.04 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.01 1hnx n GLU 48 Cb 0.28 -1.37 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 1hnx n GLU 48 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hnx n GLU 49 N -0.87 -2.59 0.17 3.49 -0.58 0.11 -4.81 120.64 115.55 1hnx n GLU 49 Ca 0.09 0.26 -0.07 0.00 -0.42 0.00 0.00 57.16 57.01 1hnx n GLU 49 Cb 0.04 -4.85 -0.04 0.00 -0.57 0.00 0.00 31.44 26.03 1hnx n GLU 49 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1hnx h LYS 50 N -0.43 -0.47 -6.59 3.49 3.64 -1.87 -3.46 116.57 110.88 1hnx h LYS 50 Ca -0.28 0.03 -0.54 0.00 -1.27 0.00 0.00 60.65 58.59 1hnx h LYS 50 Cb 1.19 0.11 0.06 0.00 -0.41 0.00 0.00 32.23 33.17 1hnx h LYS 50 CO 0.37 -0.31 0.96 0.66 -2.27 0.00 0.00 179.45 178.85 1hnx n TYR 51 N -4.77 2.59 -3.58 1.91 4.02 -1.26 -5.01 117.16 111.05 1hnx n TYR 51 Ca -0.06 0.09 -0.22 0.00 -0.01 0.00 0.00 57.90 57.70 1hnx n TYR 51 Cb 0.19 -2.64 -0.02 0.00 -0.02 0.00 0.00 39.34 36.86 1hnx n TYR 51 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1hnx s LYS 52 N 1.29 2.45 0.49 -0.72 1.02 -1.26 -5.01 119.74 118.00 1hnx s LYS 52 Ca 0.77 -1.65 -0.24 0.00 0.02 0.00 0.00 55.97 54.88 1hnx s LYS 52 Cb -0.56 -2.34 -0.07 0.00 -0.52 0.00 0.00 37.83 34.34 1hnx s LYS 52 CO 0.35 -0.35 1.36 -1.17 -0.92 0.00 0.00 175.35 174.62 1hnx s LEU 53 N -4.21 4.01 0.00 3.17 2.96 -1.26 -3.11 118.68 120.23 1hnx s LEU 53 Ca 0.46 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 57.14 1hnx s LEU 53 Cb -0.03 -4.10 0.00 0.00 0.50 0.00 0.00 46.19 42.56 1hnx s LEU 53 CO 0.27 -1.28 0.00 0.61 -1.32 0.00 0.00 176.35 174.64 1hnx n GLY 54 N 0.64 1.27 3.81 7.98 0.00 -0.58 -4.69 105.19 113.63 1hnx n GLY 54 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1hnx n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hnx s ASP 55 N -3.14 5.95 -0.27 1.61 1.01 -1.18 -1.87 116.67 118.77 1hnx s ASP 55 Ca 0.00 1.74 -0.04 0.00 0.71 0.00 0.00 52.55 54.96 1hnx s ASP 55 Cb 0.00 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.42 1hnx s ASP 55 CO 0.00 -1.05 0.01 -0.69 0.21 0.00 0.00 175.17 173.65 1hnx s VAL 56 N -2.55 3.46 0.34 -1.27 1.01 -0.20 -0.78 120.40 120.41 1hnx s VAL 56 Ca 0.62 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.86 1hnx s VAL 56 Cb -0.14 -2.75 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 1hnx s VAL 56 CO 0.37 0.17 0.03 0.68 0.00 0.00 0.00 175.10 176.36 1hnx s VAL 57 N 1.43 1.46 -0.16 2.92 -7.23 0.73 0.20 120.40 119.74 1hnx s VAL 57 Ca 0.02 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.12 1hnx s VAL 57 Cb -0.17 -2.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 1hnx s VAL 57 CO -0.01 -0.03 0.03 -1.61 -0.31 0.00 0.00 175.10 173.17 1hnx s GLU 58 N -3.83 3.77 0.07 4.82 2.02 -0.21 -1.14 118.70 124.21 1hnx s GLU 58 Ca 0.35 -0.40 0.02 0.00 0.02 0.00 0.00 54.97 54.97 1hnx s GLU 58 Cb 0.09 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 1hnx s GLU 58 CO 0.16 0.33 0.12 0.42 0.02 0.00 0.00 175.26 176.31 1hnx s ILE 59 N 0.19 4.83 -0.02 -1.63 -1.09 0.46 -0.62 121.20 123.32 1hnx s ILE 59 Ca 0.02 -0.64 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 1hnx s ILE 59 Cb -0.13 -3.34 -0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1hnx s ILE 59 CO 0.01 0.13 -0.10 -0.51 -1.23 0.00 0.00 174.94 173.24 1hnx s ILE 60 N -1.43 0.82 0.09 2.92 -1.16 -0.03 -0.54 121.20 121.87 1hnx s ILE 60 Ca 0.31 -0.42 -0.31 0.00 -0.51 0.00 0.00 60.65 59.72 1hnx s ILE 60 Cb -0.12 -0.70 -0.11 0.00 0.61 0.00 0.00 42.46 42.14 1hnx s ILE 60 CO 0.24 0.24 1.86 1.21 -2.81 0.00 0.00 174.94 175.68 1hnx n GLU 61 N 3.02 2.75 -4.39 3.50 2.13 0.63 -1.64 120.64 126.63 1hnx n GLU 61 Ca -0.16 1.00 -0.22 0.00 0.66 0.00 0.00 57.16 58.45 1hnx n GLU 61 Cb 0.55 -2.90 -0.08 0.00 0.27 0.00 0.00 31.44 29.28 1hnx n GLU 61 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1hnx s SER 62 N 3.09 2.05 0.28 4.31 0.01 -0.66 -4.80 113.70 117.98 1hnx s SER 62 Ca 0.84 -1.66 -0.29 0.00 1.31 0.00 0.00 55.95 56.14 1hnx s SER 62 Cb -0.49 0.49 -0.10 0.00 0.21 0.00 0.00 66.02 66.13 1hnx s SER 62 CO 0.39 -0.96 1.09 -0.60 0.41 0.00 0.00 173.24 173.58 1hnx s ARG 63 N -3.67 4.64 0.08 12.44 3.52 -1.26 -4.69 118.95 130.00 1hnx s ARG 63 Ca 0.33 1.79 -0.37 0.00 -0.13 0.00 0.00 55.73 57.35 1hnx s ARG 63 Cb 0.03 -3.18 -0.18 0.00 -1.56 0.00 0.00 34.95 30.07 1hnx s ARG 63 CO 0.19 0.21 1.16 -2.30 -0.81 0.00 0.00 175.30 173.75 1hnx n PRO 64 N 1.17 0.66 -0.01 5.12 -0.02 -1.26 -4.81 135.00 135.85 1hnx n PRO 64 Ca -0.01 0.24 0.02 0.00 -2.02 0.00 0.00 63.50 61.72 1hnx n PRO 64 Cb 0.45 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.12 1hnx n PRO 64 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1hnx n ILE 65 N 1.79 0.12 -3.81 4.25 5.41 -1.01 -5.05 119.36 121.07 1hnx n ILE 65 Ca 0.18 -0.19 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1hnx n ILE 65 Cb 0.16 0.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 1hnx n ILE 65 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1hnx s SER 66 N -3.06 -0.09 0.78 4.38 0.15 -1.20 -5.07 113.70 109.59 1hnx s SER 66 Ca -0.03 -0.57 -0.11 0.00 0.70 0.00 0.00 55.95 55.94 1hnx s SER 66 Cb 0.04 0.53 0.06 0.00 -1.71 0.00 0.00 66.02 64.93 1hnx s SER 66 CO 0.28 -1.01 1.09 -0.75 1.20 0.00 0.00 173.24 174.05 1hnx s LYS 67 N -2.80 2.20 -1.29 5.44 2.20 -1.26 -3.28 119.74 120.96 1hnx s LYS 67 Ca 0.16 1.08 -0.23 0.00 -0.36 0.00 0.00 55.97 56.62 1hnx s LYS 67 Cb -0.02 -1.90 0.03 0.00 -1.51 0.00 0.00 37.83 34.43 1hnx s LYS 67 CO 0.04 -1.65 0.54 -2.13 -0.36 0.00 0.00 175.35 171.79 1hnx n ARG 68 N -3.52 -0.75 0.00 4.03 3.00 -1.26 -4.89 116.66 113.27 1hnx n ARG 68 Ca 0.09 0.15 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 1hnx n ARG 68 Cb 0.53 -3.11 0.00 0.00 0.00 0.00 0.00 32.46 29.88 1hnx n ARG 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1hnx n LYS 69 N -4.80 0.00 -1.89 -0.14 4.81 -1.20 -4.75 118.16 110.18 1hnx n LYS 69 Ca -0.17 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.29 1hnx n LYS 69 Cb 0.60 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.69 1hnx n LYS 69 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1hnx n ARG 70 N 0.00 0.74 -3.92 1.64 3.00 -1.26 -2.39 116.66 114.48 1hnx n ARG 70 Ca 0.00 -2.62 -0.10 0.00 -0.01 0.00 0.00 57.85 55.12 1hnx n ARG 70 Cb 0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 32.46 31.69 1hnx n ARG 70 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1hnx s PHE 71 N -1.50 0.13 0.08 -1.55 0.08 -1.26 -1.65 117.98 112.32 1hnx s PHE 71 Ca 0.32 -0.30 0.09 0.00 0.12 0.00 0.00 56.93 57.16 1hnx s PHE 71 Cb 0.37 -0.11 -0.03 0.00 -0.57 0.00 0.00 43.02 42.68 1hnx s PHE 71 CO -0.12 -0.25 -0.23 1.03 -0.10 0.00 0.00 175.22 175.56 1hnx s ARG 72 N -1.43 1.34 -0.76 0.44 0.52 -0.65 -1.21 118.95 117.18 1hnx s ARG 72 Ca -0.15 -1.12 -0.26 0.00 -0.52 0.00 0.00 55.73 53.68 1hnx s ARG 72 Cb -0.09 -1.59 0.00 0.00 0.52 0.00 0.00 34.95 33.79 1hnx s ARG 72 CO 0.00 0.39 1.64 0.08 0.02 0.00 0.00 175.30 177.43 1hnx s VAL 73 N -0.98 3.57 0.09 3.52 1.01 -1.14 -0.85 120.40 125.61 1hnx s VAL 73 Ca 0.09 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.79 1hnx s VAL 73 Cb -0.10 -4.41 -0.14 0.00 0.00 0.00 0.00 36.38 31.73 1hnx s VAL 73 CO 0.03 -1.36 1.65 0.25 0.00 0.00 0.00 175.10 175.67 1hnx h LEU 74 N 15.13 -0.66 -7.71 3.92 6.46 -1.18 -3.48 115.31 127.80 1hnx h LEU 74 Ca -0.13 0.05 0.17 0.00 -0.12 0.00 0.00 57.88 57.85 1hnx h LEU 74 Cb 1.08 0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 41.14 1hnx h LEU 74 CO 1.27 -0.39 0.48 0.00 -0.62 0.00 0.00 178.44 179.17 1hnx s ARG 75 N -6.07 1.25 0.06 1.25 1.70 -1.22 -5.00 118.95 110.91 1hnx s ARG 75 Ca -0.16 -0.70 -0.10 0.00 -0.47 0.00 0.00 55.73 54.30 1hnx s ARG 75 Cb 0.06 0.42 -0.06 0.00 -0.57 0.00 0.00 34.95 34.80 1hnx s ARG 75 CO 0.64 -0.57 0.38 -1.17 -1.08 0.00 0.00 175.30 173.49 1hnx s LEU 76 N -2.98 4.37 0.00 -1.89 0.20 -1.26 -1.04 118.68 116.07 1hnx s LEU 76 Ca 0.13 0.77 0.00 0.00 0.69 0.00 0.00 54.13 55.72 1hnx s LEU 76 Cb -0.02 -2.88 0.00 0.00 -0.43 0.00 0.00 46.19 42.87 1hnx s LEU 76 CO 0.03 0.20 0.00 0.52 -0.29 0.00 0.00 176.35 176.81 1hnx n VAL 77 N 1.05 0.00 -4.58 1.68 0.31 0.13 -4.90 118.33 112.01 1hnx n VAL 77 Ca -0.09 0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.03 1hnx n VAL 77 Cb 0.52 -1.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.31 1hnx n VAL 77 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1hnx s GLU 78 N -0.01 1.10 0.57 5.55 -1.05 -1.20 -5.00 118.70 118.65 1hnx s GLU 78 Ca 0.00 -0.57 0.05 0.00 -0.15 0.00 0.00 54.97 54.30 1hnx s GLU 78 Cb 0.00 -1.08 0.06 0.00 -0.44 0.00 0.00 34.13 32.67 1hnx s GLU 78 CO 0.00 0.29 0.78 0.45 0.95 0.00 0.00 175.26 177.73 1hnx s SER 79 N -0.53 5.11 0.00 0.83 0.15 -1.26 -1.04 113.70 116.96 1hnx s SER 79 Ca 0.05 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.29 1hnx s SER 79 Cb -0.06 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 1hnx s SER 79 CO -0.00 -1.27 0.00 0.61 1.20 0.00 0.00 173.24 173.78 1hnx n GLY 80 N -2.32 0.00 2.70 9.45 0.00 -1.23 -4.87 105.19 108.92 1hnx n GLY 80 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1hnx n GLY 80 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1hnx n ARG 81 N 2.38 0.33 0.29 1.61 1.85 -0.78 -4.98 116.66 117.36 1hnx n ARG 81 Ca 0.00 -1.08 0.15 0.00 -1.00 0.00 0.00 57.85 55.91 1hnx n ARG 81 Cb 0.00 -0.62 0.85 0.00 -1.05 0.00 0.00 32.46 31.65 1hnx n ARG 81 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 1hnx h MET 82 N 3.64 0.00 -1.06 2.89 2.86 -1.92 -2.34 114.93 118.99 1hnx h MET 82 Ca -0.16 0.00 0.40 0.00 -2.06 0.00 0.00 59.70 57.87 1hnx h MET 82 Cb 1.15 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.64 1hnx h MET 82 CO -0.02 0.05 0.60 0.38 1.06 0.00 0.00 176.91 178.99 1hnx h ASP 83 N 0.00 0.36 -0.06 1.22 2.03 -1.95 0.73 116.42 118.75 1hnx h ASP 83 Ca -0.00 0.22 -0.04 0.00 -0.73 0.00 0.00 57.03 56.48 1hnx h ASP 83 Cb 0.16 0.21 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 1hnx h ASP 83 CO 0.01 -0.32 -0.13 -0.07 -1.03 0.00 0.00 179.24 177.70 1hnx h LEU 84 N 0.10 0.22 -1.39 0.15 3.38 -1.82 -2.99 115.31 112.96 1hnx h LEU 84 Ca 0.82 -0.58 0.15 0.00 0.09 0.00 0.00 57.88 58.36 1hnx h LEU 84 Cb 2.17 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.79 1hnx h LEU 84 CO -0.67 0.76 0.56 0.58 0.09 0.00 0.00 178.44 179.76 1hnx h VAL 85 N -0.32 0.80 0.46 1.22 2.07 0.09 -2.08 116.25 118.48 1hnx h VAL 85 Ca -0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1hnx h VAL 85 Cb 0.73 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1hnx h VAL 85 CO 0.03 0.11 -0.45 -0.33 0.02 0.00 0.00 177.57 176.95 1hnx h GLU 86 N 0.58 -0.88 -0.96 1.57 4.39 -0.11 0.57 114.58 119.75 1hnx h GLU 86 Ca 0.43 0.06 0.29 0.00 0.34 0.00 0.00 59.36 60.48 1hnx h GLU 86 Cb 0.82 0.20 -0.15 0.00 -0.10 0.00 0.00 28.75 29.52 1hnx h GLU 86 CO -0.18 -0.58 0.43 0.87 -1.16 0.00 0.00 179.01 178.39 1hnx h LYS 87 N -0.91 0.27 0.35 2.33 1.57 -1.27 0.24 116.57 119.15 1hnx h LYS 87 Ca -0.05 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1hnx h LYS 87 Cb 0.80 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1hnx h LYS 87 CO -0.06 0.18 -0.17 -0.92 -0.57 0.00 0.00 179.45 177.92 1hnx h TYR 88 N 0.28 -0.43 -0.30 -1.35 3.20 -1.13 -2.83 116.97 114.41 1hnx h TYR 88 Ca 0.66 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.58 1hnx h TYR 88 Cb 1.44 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 39.79 1hnx h TYR 88 CO -0.12 -0.15 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.07 1hnx h LEU 89 N -1.04 -0.40 -0.55 2.82 3.38 0.13 -1.51 115.31 118.14 1hnx h LEU 89 Ca -0.05 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1hnx h LEU 89 Cb 0.48 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1hnx h LEU 89 CO 0.08 -0.15 0.36 0.40 0.09 0.00 0.00 178.44 179.22 1hnx h ILE 90 N -0.06 1.14 -0.50 1.22 2.04 -0.73 0.20 117.51 120.82 1hnx h ILE 90 Ca 0.15 -0.25 0.10 0.00 1.00 0.00 0.00 64.86 65.86 1hnx h ILE 90 Cb 0.29 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.61 1hnx h ILE 90 CO -0.35 0.13 -0.09 -0.09 0.00 0.00 0.00 178.15 177.76 1hnx h ARG 91 N 0.74 0.03 -0.16 2.37 2.43 -1.07 0.11 114.38 118.83 1hnx h ARG 91 Ca 0.20 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1hnx h ARG 91 Cb -0.08 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1hnx h ARG 91 CO -0.05 0.02 0.09 -0.09 -1.51 0.00 0.00 179.97 178.43 1hnx h ARG 92 N 0.03 0.22 -1.18 0.20 2.43 -0.72 -2.56 114.38 112.79 1hnx h ARG 92 Ca 0.25 -0.02 0.34 0.00 -0.81 0.00 0.00 59.98 59.74 1hnx h ARG 92 Cb 0.38 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.79 1hnx h ARG 92 CO -0.49 0.21 0.78 0.37 -1.51 0.00 0.00 179.97 179.34 1hnx h GLN 93 N 0.16 0.21 0.00 0.20 4.15 0.19 0.41 115.11 120.43 1hnx h GLN 93 Ca 0.06 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.34 1hnx h GLN 93 Cb 0.06 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1hnx h GLN 93 CO -0.01 0.14 -0.56 -0.91 -1.93 0.00 0.00 178.83 175.55 1hnx h ASN 94 N 0.22 0.00 0.31 -0.69 2.35 -0.74 -3.31 115.58 113.71 1hnx h ASN 94 Ca 0.67 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.42 1hnx h ASN 94 Cb 2.05 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.39 1hnx h ASN 94 CO -0.27 0.56 -0.39 1.88 -1.65 0.00 0.00 177.43 177.56 1hnx h TYR 95 N 0.00 -1.08 0.00 1.19 -1.99 -0.15 -2.01 116.97 112.93 1hnx h TYR 95 Ca -0.01 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1hnx h TYR 95 Cb 1.15 0.43 0.00 0.00 2.00 0.00 0.00 36.73 40.31 1hnx h TYR 95 CO 0.00 -0.53 0.00 0.94 -0.00 0.00 0.00 178.16 178.57 1hnx n GLN 96 N -5.48 0.00 0.00 4.88 0.00 -1.23 -3.31 117.38 112.25 1hnx n GLN 96 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.91 1hnx n GLN 96 Cb 0.38 -1.42 0.00 0.00 0.00 0.00 0.00 30.24 29.20 1hnx n GLN 96 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1hnx n SER 97 N -0.57 0.00 -2.83 1.69 3.41 -0.76 -4.92 113.62 109.64 1hnx n SER 97 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hnx n SER 97 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hnx n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hnx n LEU 98 N -0.21 -0.91 0.07 1.04 -0.00 -1.20 -3.81 117.00 111.98 1hnx n LEU 98 Ca 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 56.01 55.47 1hnx n LEU 98 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.30 1hnx n LEU 98 CO 0.00 -0.83 0.00 -1.54 -0.00 0.00 0.00 177.39 175.02 1hnx n SER 99 N 2.69 -1.11 0.00 1.45 3.41 -1.26 -4.99 113.62 113.81 1hnx n SER 99 Ca 0.00 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1hnx n SER 99 Cb 0.23 1.31 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 1hnx n SER 99 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hnx n LYS 100 N -2.80 3.69 0.00 4.33 5.02 -1.25 -5.03 118.16 122.11 1hnx n LYS 100 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1hnx n LYS 100 Cb 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 1hnx n LYS 100 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hnx n ARG 101 N -0.01 0.00 0.00 1.97 5.12 -1.26 -5.18 116.66 117.30 1hnx n ARG 101 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1hnx n ARG 101 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1hnx n ARG 101 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hnx n GLY 102 N 4.69 2.80 3.42 -0.13 0.00 -1.25 -4.90 105.19 109.82 1hnx n GLY 102 Ca 0.00 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1hnx n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hnx s GLY 103 N 0.00 2.00 0.00 -0.02 0.00 -1.26 -4.46 107.32 103.58 1hnx s GLY 103 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.90 1hnx s GLY 103 CO 0.00 0.94 0.00 0.28 0.00 0.00 0.00 173.10 174.32 1hnx n LYS 104 N 5.13 0.00 0.00 2.90 4.76 -1.26 -4.93 118.16 124.76 1hnx n LYS 104 Ca -0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1hnx n LYS 104 Cb 0.46 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 1hnx n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03