#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnv s ILE 2 N 0.00 4.57 -0.11 0.53 1.01 -1.26 -5.01 121.20 120.92 3hnv s ILE 2 Ca 0.00 1.29 -0.28 0.00 0.00 0.00 0.00 60.65 61.66 3hnv s ILE 2 Cb 0.00 -4.35 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 3hnv s ILE 2 CO 0.00 -0.53 0.95 -1.58 0.00 0.00 0.00 174.94 173.78 3hnv s GLN 3 N 3.52 4.40 -0.23 2.79 2.00 -1.26 -4.75 119.66 126.12 3hnv s GLN 3 Ca 0.39 1.28 -0.09 0.00 -2.00 0.00 0.00 55.36 54.94 3hnv s GLN 3 Cb -0.12 -3.54 -0.04 0.00 0.80 0.00 0.00 33.01 30.11 3hnv s GLN 3 CO 0.18 -0.28 0.13 -1.64 -0.50 0.00 0.00 175.29 173.18 3hnv s MET 4 N 1.93 3.97 -0.15 1.67 -1.94 -1.26 -0.81 119.30 122.71 3hnv s MET 4 Ca 0.46 -0.33 0.02 0.00 -1.71 0.00 0.00 55.69 54.13 3hnv s MET 4 Cb -0.18 -3.45 0.01 0.00 2.01 0.00 0.00 34.83 33.22 3hnv s MET 4 CO 0.17 0.03 -0.21 0.99 -0.01 0.00 0.00 175.02 175.99 3hnv s THR 5 N 1.09 2.11 0.15 2.05 2.01 0.64 -4.31 115.64 119.39 3hnv s THR 5 Ca 0.06 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 60.92 3hnv s THR 5 Cb -0.14 -1.85 -0.07 0.00 0.01 0.00 0.00 72.50 70.45 3hnv s THR 5 CO 0.04 0.55 0.62 -1.10 -0.69 0.00 0.00 174.62 174.04 3hnv s GLN 6 N 0.89 4.17 0.16 4.92 -0.21 -1.26 0.30 119.66 128.63 3hnv s GLN 6 Ca -0.05 0.72 -0.15 0.00 0.02 0.00 0.00 55.36 55.89 3hnv s GLN 6 Cb -0.15 -3.04 0.09 0.00 1.00 0.00 0.00 33.01 30.91 3hnv s GLN 6 CO -0.03 0.51 1.75 1.15 -2.12 0.00 0.00 175.29 176.55 3hnv h THR 7 N 3.05 0.88 -4.05 -0.19 2.02 -1.68 -3.44 112.91 109.50 3hnv h THR 7 Ca -0.49 -0.10 -0.17 0.00 0.77 0.00 0.00 66.41 66.42 3hnv h THR 7 Cb 1.20 0.56 -0.18 0.00 -1.74 0.00 0.00 68.15 67.99 3hnv h THR 7 CO 0.65 0.05 -0.70 0.28 0.37 0.00 0.00 175.52 176.18 3hnv s THR 8 N -6.15 0.29 -0.25 3.16 -1.32 -1.26 -5.04 115.64 105.07 3hnv s THR 8 Ca -0.13 -1.41 0.20 0.00 -1.21 0.00 0.00 61.69 59.14 3hnv s THR 8 Cb 0.13 -0.97 0.08 0.00 -1.51 0.00 0.00 72.50 70.22 3hnv s THR 8 CO 0.72 -0.72 1.24 0.77 -2.21 0.00 0.00 174.62 174.42 3hnv h SER 9 N 3.84 0.00 -4.32 8.08 4.64 -1.85 -3.39 113.55 120.55 3hnv h SER 9 Ca -0.34 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.85 3hnv h SER 9 Cb 1.18 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.04 3hnv h SER 9 CO 0.53 0.23 -0.31 -0.94 -0.87 0.00 0.00 176.83 175.48 3hnv s SER 10 N -5.92 -0.28 0.00 4.97 1.04 -1.26 -0.32 113.70 111.93 3hnv s SER 10 Ca 0.02 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.89 3hnv s SER 10 Cb 0.08 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.73 3hnv s SER 10 CO 0.75 -0.25 -0.02 -0.22 0.98 0.00 0.00 173.24 174.48 3hnv s LEU 11 N -0.44 2.03 -0.06 2.42 2.96 0.81 -4.90 118.68 121.50 3hnv s LEU 11 Ca -0.06 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 3hnv s LEU 11 Cb -0.04 -0.07 0.00 0.00 0.50 0.00 0.00 46.19 46.59 3hnv s LEU 11 CO 0.02 -0.02 -0.18 -0.55 -1.32 0.00 0.00 176.35 174.31 3hnv s SER 12 N -0.22 2.30 -0.03 3.68 0.15 -1.26 -0.61 113.70 117.71 3hnv s SER 12 Ca -0.01 -0.39 -0.19 0.00 0.70 0.00 0.00 55.95 56.06 3hnv s SER 12 Cb -0.02 -0.86 0.04 0.00 -1.71 0.00 0.00 66.02 63.47 3hnv s SER 12 CO -0.00 0.12 0.41 0.00 1.20 0.00 0.00 173.24 174.97 3hnv s ALA 13 N 0.28 -1.05 0.50 5.45 0.00 -0.95 -4.84 121.76 121.16 3hnv s ALA 13 Ca -0.10 0.61 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 3hnv s ALA 13 Cb -0.14 0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.93 3hnv s ALA 13 CO 0.04 -0.29 1.03 -1.12 0.00 0.00 0.00 175.76 175.42 3hnv s SER 14 N -1.24 6.33 0.25 0.00 0.01 -1.26 0.12 113.70 117.90 3hnv s SER 14 Ca -0.12 1.84 -0.31 0.00 1.31 0.00 0.00 55.95 58.66 3hnv s SER 14 Cb -0.04 -2.55 -0.13 0.00 0.21 0.00 0.00 66.02 63.51 3hnv s SER 14 CO 0.06 -0.79 1.41 0.18 0.41 0.00 0.00 173.24 174.51 3hnv n LEU 15 N -1.21 3.19 0.00 2.44 4.77 -1.26 -2.14 117.00 122.79 3hnv n LEU 15 Ca 0.09 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 3hnv n LEU 15 Cb 0.53 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 3hnv n LEU 15 CO 0.42 -0.46 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 3hnv n GLY 16 N 2.08 2.82 3.86 -0.72 0.00 0.66 -4.85 105.19 109.03 3hnv n GLY 16 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3hnv n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hnv s ASP 17 N -1.42 6.32 0.03 1.61 1.11 -0.91 -4.07 116.67 119.33 3hnv s ASP 17 Ca 0.00 1.49 -0.29 0.00 0.18 0.00 0.00 52.55 53.93 3hnv s ASP 17 Cb 0.00 -2.49 -0.04 0.00 1.07 0.00 0.00 42.92 41.46 3hnv s ASP 17 CO 0.00 -0.81 0.92 -0.60 1.18 0.00 0.00 175.17 175.86 3hnv s ARG 18 N -4.78 4.58 -0.06 8.23 3.52 -1.21 -0.22 118.95 129.01 3hnv s ARG 18 Ca 0.57 1.32 0.04 0.00 -0.13 0.00 0.00 55.73 57.53 3hnv s ARG 18 Cb -0.11 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 3hnv s ARG 18 CO 0.46 0.07 -0.17 0.08 -0.81 0.00 0.00 175.30 174.93 3hnv s VAL 19 N 0.58 1.48 -0.06 7.11 1.01 -0.22 -4.99 120.40 125.32 3hnv s VAL 19 Ca 0.47 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.79 3hnv s VAL 19 Cb -0.21 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 3hnv s VAL 19 CO 0.27 0.43 -0.22 -0.89 0.00 0.00 0.00 175.10 174.68 3hnv s THR 20 N 0.27 1.84 -0.17 3.92 2.01 -1.26 -0.04 115.64 122.21 3hnv s THR 20 Ca -0.10 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 60.96 3hnv s THR 20 Cb -0.14 -1.56 0.01 0.00 0.01 0.00 0.00 72.50 70.81 3hnv s THR 20 CO 0.04 0.52 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.69 3hnv s ILE 21 N -0.06 2.42 0.08 1.82 1.01 0.13 -4.96 121.20 121.64 3hnv s ILE 21 Ca -0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 3hnv s ILE 21 Cb -0.13 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 3hnv s ILE 21 CO 0.03 0.52 0.25 -0.83 0.00 0.00 0.00 174.94 174.91 3hnv s GLY 22 N 1.10 2.20 -0.01 6.18 0.00 -1.26 -0.21 107.32 115.32 3hnv s GLY 22 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 3hnv s GLY 22 CO -0.06 -0.73 0.04 0.00 0.00 0.00 0.00 173.10 172.35 3hnv s ARG 24 N -0.09 1.44 -0.01 0.00 3.52 0.15 0.32 118.95 124.27 3hnv s ARG 24 Ca -0.01 -0.55 -0.01 0.00 -0.13 0.00 0.00 55.73 55.03 3hnv s ARG 24 Cb -0.01 -1.32 -0.04 0.00 -1.56 0.00 0.00 34.95 32.02 3hnv s ARG 24 CO 0.00 0.27 0.08 0.00 -0.81 0.00 0.00 175.30 174.85 3hnv s ALA 25 N -0.13 3.60 -0.71 6.12 0.00 0.43 -0.26 121.76 130.81 3hnv s ALA 25 Ca 0.01 -0.86 0.24 0.00 0.00 0.00 0.00 51.96 51.36 3hnv s ALA 25 Cb -0.09 -1.60 0.91 0.00 0.00 0.00 0.00 23.12 22.34 3hnv s ALA 25 CO 0.01 0.69 1.74 -1.13 0.00 0.00 0.00 175.76 177.07 3hnv n SER 26 N 1.22 0.58 -4.23 0.00 3.41 0.01 -4.77 113.62 109.83 3hnv n SER 26 Ca -0.13 0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 58.94 3hnv n SER 26 Cb 0.53 -0.73 -0.10 0.00 -0.26 0.00 0.00 64.21 63.65 3hnv n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hnv s GLN 27 N -3.15 1.22 -0.07 4.33 -2.07 -1.26 -4.94 119.66 113.71 3hnv s GLN 27 Ca 0.08 -1.64 -0.30 0.00 -1.82 0.00 0.00 55.36 51.69 3hnv s GLN 27 Cb 0.12 0.05 -0.04 0.00 -1.09 0.00 0.00 33.01 32.05 3hnv s GLN 27 CO 0.48 -0.32 1.35 0.34 -1.32 0.00 0.00 175.29 175.83 3hnv s ASP 28 N -3.19 6.90 -0.10 12.60 -1.08 -1.26 -4.66 116.67 125.87 3hnv s ASP 28 Ca 0.35 1.94 0.13 0.00 -0.52 0.00 0.00 52.55 54.46 3hnv s ASP 28 Cb 0.07 -2.55 0.38 0.00 -1.46 0.00 0.00 42.92 39.37 3hnv s ASP 28 CO 0.10 -0.73 1.30 2.30 0.52 0.00 0.00 175.17 178.66 3hnv n ILE 29 N 4.98 1.70 0.00 4.11 -5.35 0.36 -5.01 119.36 120.15 3hnv n ILE 29 Ca 0.13 -1.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.06 3hnv n ILE 29 Cb 0.44 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 3hnv n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hnv n GLY 30 N -0.27 3.33 0.96 3.28 0.00 -1.25 -1.64 105.19 109.59 3hnv n GLY 30 Ca 0.16 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.25 3hnv n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hnv n SER 31 N 4.04 2.88 -3.65 1.61 7.64 -1.26 -3.85 113.62 121.04 3hnv n SER 31 Ca 0.00 -1.91 -0.41 0.00 1.01 0.00 0.00 58.87 57.56 3hnv n SER 31 Cb 0.00 -0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 63.01 3hnv n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3hnv n TYR 32 N 1.13 3.24 -3.82 1.43 4.01 -0.65 -1.84 117.16 120.65 3hnv n TYR 32 Ca 0.18 -2.98 -0.17 0.00 -0.16 0.00 0.00 57.90 54.76 3hnv n TYR 32 Cb 0.52 -2.48 -0.17 0.00 -0.31 0.00 0.00 39.34 36.91 3hnv n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3hnv s LEU 33 N 1.48 0.91 0.19 7.72 1.98 -1.26 -2.62 118.68 127.09 3hnv s LEU 33 Ca 0.51 0.01 0.11 0.00 -2.89 0.00 0.00 54.13 51.87 3hnv s LEU 33 Cb 0.15 -0.18 -0.04 0.00 0.66 0.00 0.00 46.19 46.77 3hnv s LEU 33 CO -0.08 -0.14 -0.22 0.20 -1.89 0.00 0.00 176.35 174.22 3hnv s ASN 34 N 1.32 3.26 -0.08 3.68 0.01 0.97 0.00 114.94 124.10 3hnv s ASN 34 Ca -0.06 -0.87 0.04 0.00 -0.71 0.00 0.00 52.86 51.26 3hnv s ASN 34 Cb -0.13 -0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.30 3hnv s ASN 34 CO -0.03 0.08 -0.21 0.26 -1.51 0.00 0.00 177.10 175.70 3hnv s TRP 35 N -1.80 2.22 0.14 2.20 0.52 0.14 -0.55 118.94 121.81 3hnv s TRP 35 Ca 0.20 -0.86 0.11 0.00 0.02 0.00 0.00 56.10 55.57 3hnv s TRP 35 Cb -0.07 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.70 3hnv s TRP 35 CO 0.09 -0.35 -0.25 0.71 0.02 0.00 0.00 176.95 177.17 3hnv s TYR 36 N 0.36 2.20 -0.12 -1.98 1.51 -0.00 -0.75 117.35 118.57 3hnv s TYR 36 Ca -0.16 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 3hnv s TYR 36 Cb -0.17 -1.17 -0.01 0.00 -0.11 0.00 0.00 41.96 40.51 3hnv s TYR 36 CO 0.07 0.35 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.55 3hnv s GLN 37 N -2.20 3.24 -0.15 -0.62 0.74 0.11 -1.03 119.66 119.76 3hnv s GLN 37 Ca 0.14 -0.77 -0.02 0.00 0.05 0.00 0.00 55.36 54.77 3hnv s GLN 37 Cb -0.09 -2.51 -0.02 0.00 1.10 0.00 0.00 33.01 31.49 3hnv s GLN 37 CO 0.07 0.17 -0.08 -1.14 -0.55 0.00 0.00 175.29 173.76 3hnv s GLN 38 N 0.41 3.52 0.50 1.67 0.74 0.68 -0.48 119.66 126.70 3hnv s GLN 38 Ca -0.13 -0.60 -0.03 0.00 0.05 0.00 0.00 55.36 54.65 3hnv s GLN 38 Cb -0.17 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 31.15 3hnv s GLN 38 CO 0.06 0.20 0.77 0.15 -0.55 0.00 0.00 175.29 175.92 3hnv s LYS 39 N 0.42 3.17 0.53 1.67 -0.14 -0.20 -1.34 119.74 123.85 3hnv s LYS 39 Ca -0.07 -0.15 0.24 0.00 -1.36 0.00 0.00 55.97 54.63 3hnv s LYS 39 Cb -0.15 -2.43 1.39 0.00 -1.68 0.00 0.00 37.83 34.96 3hnv s LYS 39 CO 0.04 -0.36 2.03 -1.35 -0.76 0.00 0.00 175.35 174.94 3hnv h PRO 40 N 0.19 0.00 0.00 -1.68 0.11 -1.92 0.23 132.00 128.94 3hnv h PRO 40 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hnv h PRO 40 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hnv h PRO 40 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3hnv n ASP 41 N -4.37 0.00 0.00 -2.05 5.75 -1.26 -4.86 116.55 109.76 3hnv n ASP 41 Ca 0.07 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.61 3hnv n ASP 41 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 3hnv n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hnv n GLY 42 N 0.63 0.78 3.72 6.12 0.00 0.82 -5.03 105.19 112.24 3hnv n GLY 42 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3hnv n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnv s ALA 43 N -3.09 3.61 -0.09 4.61 0.00 -1.25 -4.76 121.76 120.79 3hnv s ALA 43 Ca 0.00 1.17 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 3hnv s ALA 43 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 3hnv s ALA 43 CO 0.00 -0.63 -0.03 0.08 0.00 0.00 0.00 175.76 175.18 3hnv s VAL 44 N 0.87 4.04 -0.03 0.00 1.01 -1.26 -1.04 120.40 123.99 3hnv s VAL 44 Ca 0.64 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 3hnv s VAL 44 Cb -0.38 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.33 3hnv s VAL 44 CO 0.33 0.58 0.03 -0.60 0.00 0.00 0.00 175.10 175.44 3hnv s ARG 45 N -0.60 0.04 0.08 2.72 3.52 0.37 -4.97 118.95 120.11 3hnv s ARG 45 Ca 0.09 0.22 -0.31 0.00 -0.13 0.00 0.00 55.73 55.61 3hnv s ARG 45 Cb -0.12 -0.40 -0.07 0.00 -1.56 0.00 0.00 34.95 32.80 3hnv s ARG 45 CO 0.02 -0.22 1.38 -1.17 -0.81 0.00 0.00 175.30 174.51 3hnv s LEU 46 N 1.42 4.36 -0.12 -0.88 2.96 -1.26 0.09 118.68 125.24 3hnv s LEU 46 Ca -0.05 2.25 -0.04 0.00 -0.22 0.00 0.00 54.13 56.07 3hnv s LEU 46 Cb -0.13 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 3hnv s LEU 46 CO -0.03 -0.66 -0.14 0.18 -1.32 0.00 0.00 176.35 174.38 3hnv n LEU 47 N 4.32 1.43 -3.94 -0.68 4.77 0.08 -4.63 117.00 118.35 3hnv n LEU 47 Ca 0.12 0.09 -0.21 0.00 -0.03 0.00 0.00 56.01 55.98 3hnv n LEU 47 Cb 0.43 -0.37 -0.16 0.00 -2.33 0.00 0.00 43.42 40.98 3hnv n LEU 47 CO 0.58 0.37 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.96 3hnv s ILE 48 N -2.23 0.73 0.21 -0.08 1.01 -1.07 -0.93 121.20 118.84 3hnv s ILE 48 Ca -0.17 -0.24 0.10 0.00 0.00 0.00 0.00 60.65 60.34 3hnv s ILE 48 Cb 0.06 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 3hnv s ILE 48 CO 0.23 0.27 -0.18 -0.72 0.00 0.00 0.00 174.94 174.53 3hnv s TYR 49 N 0.82 1.98 -1.32 3.97 1.13 0.40 0.24 117.35 124.56 3hnv s TYR 49 Ca -0.12 -0.45 -0.02 0.00 -1.41 0.00 0.00 57.07 55.07 3hnv s TYR 49 Cb -0.15 -0.93 -0.00 0.00 -1.10 0.00 0.00 41.96 39.78 3hnv s TYR 49 CO 0.01 0.46 0.63 0.98 -2.51 0.00 0.00 175.55 175.12 3hnv n TYR 50 N -0.13 -1.84 0.00 -3.49 9.36 -1.12 -1.34 117.16 118.59 3hnv n TYR 50 Ca -0.10 0.79 0.00 0.00 3.32 0.00 0.00 57.90 61.91 3hnv n TYR 50 Cb 0.59 -4.14 0.00 0.00 -0.63 0.00 0.00 39.34 35.16 3hnv n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 3hnv n THR 51 N -4.28 0.00 -0.77 2.97 -1.04 0.10 -4.04 114.28 107.22 3hnv n THR 51 Ca -0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 3hnv n THR 51 Cb 0.67 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 3hnv n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3hnv n SER 52 N 1.74 0.06 -4.64 8.00 3.41 -1.17 -3.87 113.62 117.16 3hnv n SER 52 Ca 0.00 -0.84 -0.40 0.00 -0.26 0.00 0.00 58.87 57.37 3hnv n SER 52 Cb 0.00 0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.89 3hnv n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hnv s ARG 53 N -0.01 4.14 0.35 4.33 1.81 -0.45 -4.47 118.95 124.65 3hnv s ARG 53 Ca 0.00 0.43 -0.26 0.00 -1.72 0.00 0.00 55.73 54.18 3hnv s ARG 53 Cb 0.00 -3.60 -0.09 0.00 -0.45 0.00 0.00 34.95 30.80 3hnv s ARG 53 CO 0.00 -0.26 1.03 -0.51 -0.68 0.00 0.00 175.30 174.88 3hnv s LEU 54 N 2.00 4.30 0.00 2.53 1.43 -1.26 -0.46 118.68 127.22 3hnv s LEU 54 Ca 0.24 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 3hnv s LEU 54 Cb -0.16 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.07 3hnv s LEU 54 CO 0.09 -0.28 0.00 1.57 0.23 0.00 0.00 176.35 177.96 3hnv n HIS 55 N 0.42 -1.15 -1.84 0.29 -0.00 -0.11 -4.89 115.22 107.94 3hnv n HIS 55 Ca 0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.33 3hnv n HIS 55 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.45 3hnv n HIS 55 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 3hnv s SER 56 N -0.88 6.53 -1.45 0.26 0.01 -1.26 -2.50 113.70 114.42 3hnv s SER 56 Ca 0.00 2.59 0.00 0.00 1.31 0.00 0.00 55.95 59.85 3hnv s SER 56 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 3hnv s SER 56 CO 0.00 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.32 3hnv n GLY 57 N 4.10 1.38 3.66 3.44 0.00 -1.26 -4.97 105.19 111.54 3hnv n GLY 57 Ca 0.17 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3hnv n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hnv s VAL 58 N -2.35 4.78 0.50 1.61 1.01 -1.04 -5.02 120.40 119.89 3hnv s VAL 58 Ca 0.00 1.82 -0.23 0.00 0.00 0.00 0.00 61.98 63.57 3hnv s VAL 58 Cb 0.00 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 3hnv s VAL 58 CO 0.00 -0.08 1.27 -2.65 0.00 0.00 0.00 175.10 173.64 3hnv n PRO 59 N 5.81 1.69 0.09 2.72 -0.02 -1.26 -4.89 135.00 139.15 3hnv n PRO 59 Ca 0.08 0.62 0.08 0.00 -2.02 0.00 0.00 63.50 62.26 3hnv n PRO 59 Cb 0.47 -2.44 0.38 0.00 -0.02 0.00 0.00 33.50 31.89 3hnv n PRO 59 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hnv n SER 60 N -0.46 0.36 0.26 2.55 7.64 -1.26 -1.58 113.62 121.14 3hnv n SER 60 Ca 0.09 0.64 0.16 0.00 1.01 0.00 0.00 58.87 60.77 3hnv n SER 60 Cb 0.43 -0.69 0.88 0.00 -1.01 0.00 0.00 64.21 63.81 3hnv n SER 60 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3hnv h ARG 61 N 0.00 0.00 -6.36 1.43 3.08 -1.94 -3.43 114.38 107.16 3hnv h ARG 61 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 3hnv h ARG 61 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 3hnv h ARG 61 CO 0.00 0.00 0.12 -0.06 -1.07 0.00 0.00 179.97 178.96 3hnv s PHE 62 N -4.62 3.82 0.09 3.04 0.40 -0.61 -0.47 117.98 119.63 3hnv s PHE 62 Ca -0.05 1.48 -0.07 0.00 -0.60 0.00 0.00 56.93 57.69 3hnv s PHE 62 Cb 0.15 -2.72 -0.01 0.00 0.51 0.00 0.00 43.02 40.96 3hnv s PHE 62 CO 0.54 0.45 0.16 -1.54 0.70 0.00 0.00 175.22 175.53 3hnv s SER 63 N -0.75 0.17 0.05 1.36 1.04 0.08 -4.99 113.70 110.66 3hnv s SER 63 Ca 0.35 -0.73 0.05 0.00 0.48 0.00 0.00 55.95 56.10 3hnv s SER 63 Cb -0.21 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 3hnv s SER 63 CO 0.23 -0.72 -0.13 -0.83 0.98 0.00 0.00 173.24 172.77 3hnv s GLY 64 N -2.88 0.76 0.09 7.32 0.00 -1.26 0.02 107.32 111.37 3hnv s GLY 64 Ca 0.06 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.96 3hnv s GLY 64 CO -0.10 -0.84 -0.08 -1.35 0.00 0.00 0.00 173.10 170.73 3hnv s SER 65 N -1.32 1.19 -0.17 1.64 1.04 -0.47 -4.53 113.70 111.09 3hnv s SER 65 Ca -0.01 -0.89 -0.29 0.00 0.48 0.00 0.00 55.95 55.25 3hnv s SER 65 Cb -0.08 0.06 0.10 0.00 0.10 0.00 0.00 66.02 66.20 3hnv s SER 65 CO 0.01 -0.37 0.89 -0.83 0.98 0.00 0.00 173.24 173.93 3hnv s GLY 66 N -2.67 -0.35 0.00 7.32 0.00 -1.26 -1.86 107.32 108.50 3hnv s GLY 66 Ca 0.07 2.00 0.10 0.00 0.00 0.00 0.00 44.72 46.89 3hnv s GLY 66 CO -0.03 1.28 0.56 -1.14 0.00 0.00 0.00 173.10 173.78 3hnv n SER 67 N 1.35 0.95 0.00 1.64 3.41 -0.13 -4.97 113.62 115.87 3hnv n SER 67 Ca -0.13 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 3hnv n SER 67 Cb 0.57 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 3hnv n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hnv n GLY 68 N 1.02 2.02 0.00 5.00 0.00 -1.25 -4.78 105.19 107.20 3hnv n GLY 68 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3hnv n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hnv n THR 69 N -0.14 0.00 -5.04 2.61 -2.24 -1.26 -0.49 114.28 107.72 3hnv n THR 69 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 3hnv n THR 69 Cb 0.00 -0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 67.51 3hnv n THR 69 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hnv s HIS 70 N -1.79 2.10 0.05 4.78 0.09 -1.26 -0.43 115.29 118.84 3hnv s HIS 70 Ca 0.00 -0.67 0.01 0.00 -0.00 0.00 0.00 55.06 54.40 3hnv s HIS 70 Cb 0.00 -1.40 -0.03 0.00 -0.00 0.00 0.00 32.58 31.15 3hnv s HIS 70 CO 0.00 -0.23 -0.05 -0.06 -0.00 0.00 0.00 174.74 174.40 3hnv s PHE 71 N 0.06 0.56 -0.06 1.40 0.40 0.15 -0.96 117.98 119.54 3hnv s PHE 71 Ca -0.07 -0.74 -0.14 0.00 -0.60 0.00 0.00 56.93 55.38 3hnv s PHE 71 Cb -0.14 -0.36 0.03 0.00 0.51 0.00 0.00 43.02 43.06 3hnv s PHE 71 CO 0.04 -0.20 0.33 -1.54 0.70 0.00 0.00 175.22 174.55 3hnv s SER 72 N -2.19 -0.26 -0.17 1.36 1.04 -0.78 0.19 113.70 112.88 3hnv s SER 72 Ca -0.03 0.32 -0.09 0.00 0.48 0.00 0.00 55.95 56.64 3hnv s SER 72 Cb -0.02 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 3hnv s SER 72 CO -0.04 -0.33 0.11 -0.22 0.98 0.00 0.00 173.24 173.75 3hnv s LEU 73 N -0.77 4.15 -0.05 2.42 0.20 0.71 -1.37 118.68 123.97 3hnv s LEU 73 Ca -0.09 0.25 0.06 0.00 0.69 0.00 0.00 54.13 55.05 3hnv s LEU 73 Cb -0.04 -2.05 -0.01 0.00 -0.43 0.00 0.00 46.19 43.66 3hnv s LEU 73 CO 0.03 0.24 -0.24 -0.89 -0.29 0.00 0.00 176.35 175.20 3hnv s THR 74 N 0.00 1.97 -0.23 3.68 2.01 0.10 0.20 115.64 123.38 3hnv s THR 74 Ca 0.09 -1.02 -0.05 0.00 0.31 0.00 0.00 61.69 61.02 3hnv s THR 74 Cb -0.11 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 3hnv s THR 74 CO -0.00 0.55 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.84 3hnv s ILE 75 N -0.16 3.70 0.13 1.82 1.01 0.94 -0.74 121.20 127.91 3hnv s ILE 75 Ca -0.03 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 3hnv s ILE 75 Cb -0.13 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 3hnv s ILE 75 CO 0.03 0.40 1.71 0.77 0.00 0.00 0.00 174.94 177.85 3hnv h SER 76 N 8.13 0.45 -2.65 3.58 4.64 -1.06 -0.57 113.55 126.08 3hnv h SER 76 Ca -0.40 -0.12 -0.44 0.00 -0.47 0.00 0.00 61.79 60.36 3hnv h SER 76 Cb 1.17 -0.12 -0.38 0.00 -0.31 0.00 0.00 62.40 62.76 3hnv h SER 76 CO 0.59 0.44 -0.72 0.20 -0.87 0.00 0.00 176.83 176.48 3hnv s ASN 77 N -5.70 2.62 0.22 4.97 -0.87 -1.25 -3.29 114.94 111.64 3hnv s ASN 77 Ca -0.13 -0.91 -0.32 0.00 -1.57 0.00 0.00 52.86 49.92 3hnv s ASN 77 Cb 0.10 -0.03 -0.13 0.00 -0.02 0.00 0.00 41.25 41.16 3hnv s ASN 77 CO 0.73 -0.40 1.51 -0.11 -2.57 0.00 0.00 177.10 176.26 3hnv n LEU 78 N 5.28 3.31 -4.50 0.60 7.94 0.69 -4.57 117.00 125.75 3hnv n LEU 78 Ca -0.05 1.12 -0.24 0.00 -1.11 0.00 0.00 56.01 55.73 3hnv n LEU 78 Cb 0.45 -1.46 -0.10 0.00 0.53 0.00 0.00 43.42 42.85 3hnv n LEU 78 CO 0.05 -0.30 -0.45 -1.61 -1.11 0.00 0.00 177.39 173.96 3hnv s GLU 79 N 0.15 1.78 0.26 1.96 2.02 -1.26 -0.25 118.70 123.35 3hnv s GLU 79 Ca 0.72 -1.73 -0.02 0.00 0.02 0.00 0.00 54.97 53.96 3hnv s GLU 79 Cb -0.63 -1.82 0.51 0.00 0.10 0.00 0.00 34.13 32.29 3hnv s GLU 79 CO 0.44 0.33 1.73 0.37 0.02 0.00 0.00 175.26 178.15 3hnv h GLN 80 N 2.20 0.48 0.00 1.61 5.75 -1.94 -1.38 115.11 121.83 3hnv h GLN 80 Ca -0.41 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 3hnv h GLN 80 Cb 1.26 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.70 3hnv h GLN 80 CO 0.60 0.32 0.00 -0.85 -2.65 0.00 0.00 178.83 176.25 3hnv n GLU 81 N -4.97 0.14 0.00 1.69 0.28 -1.26 -3.27 120.64 113.25 3hnv n GLU 81 Ca 0.16 0.18 0.14 0.00 -0.16 0.00 0.00 57.16 57.49 3hnv n GLU 81 Cb 0.45 -1.50 0.62 0.00 1.43 0.00 0.00 31.44 32.44 3hnv n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hnv n ASP 82 N -1.36 0.67 -4.71 -1.84 8.00 -0.52 -4.90 116.55 111.90 3hnv n ASP 82 Ca 0.06 -0.86 -0.43 0.00 0.71 0.00 0.00 54.79 54.27 3hnv n ASP 82 Cb 0.13 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 3hnv n ASP 82 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3hnv n ILE 83 N -0.70 1.38 -2.16 0.53 5.41 -1.20 -4.89 119.36 117.73 3hnv n ILE 83 Ca 0.17 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.57 3hnv n ILE 83 Cb 0.28 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 3hnv n ILE 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hnv n GLY 84 N 1.58 -0.95 3.44 7.39 0.00 -1.09 -4.89 105.19 110.67 3hnv n GLY 84 Ca 0.08 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 3hnv n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hnv s THR 85 N -2.47 3.45 -0.19 2.61 2.01 -0.45 0.14 115.64 120.74 3hnv s THR 85 Ca 0.00 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.45 3hnv s THR 85 Cb 0.00 -2.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.02 3hnv s THR 85 CO 0.00 0.51 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.07 3hnv s TYR 86 N 0.29 2.94 -0.06 4.92 1.51 0.55 -0.23 117.35 127.27 3hnv s TYR 86 Ca -0.07 -0.75 0.04 0.00 -1.01 0.00 0.00 57.07 55.28 3hnv s TYR 86 Cb -0.15 -2.02 -0.02 0.00 -0.11 0.00 0.00 41.96 39.66 3hnv s TYR 86 CO 0.04 -0.38 -0.19 -0.06 -1.11 0.00 0.00 175.55 173.85 3hnv s PHE 87 N 1.01 2.58 0.35 2.71 0.40 -0.19 -0.53 117.98 124.32 3hnv s PHE 87 Ca 0.00 -0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 3hnv s PHE 87 Cb -0.15 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 3hnv s PHE 87 CO -0.00 -0.04 0.57 0.00 0.70 0.00 0.00 175.22 176.44 3hnv s HIS 89 N -2.32 -0.66 -0.10 0.00 5.04 0.29 -0.73 115.29 116.81 3hnv s HIS 89 Ca 0.41 1.32 -0.16 0.00 -1.54 0.00 0.00 55.06 55.09 3hnv s HIS 89 Cb -0.10 0.18 -0.05 0.00 0.04 0.00 0.00 32.58 32.65 3hnv s HIS 89 CO 0.36 -0.43 0.40 1.14 -2.34 0.00 0.00 174.74 173.87 3hnv s GLN 90 N 2.54 4.20 -0.22 2.88 1.03 -0.55 -0.02 119.66 129.51 3hnv s GLN 90 Ca -0.01 0.33 0.16 0.00 0.04 0.00 0.00 55.36 55.89 3hnv s GLN 90 Cb -0.12 -3.37 0.47 0.00 0.03 0.00 0.00 33.01 30.01 3hnv s GLN 90 CO -0.11 0.33 1.16 -0.40 -2.54 0.00 0.00 175.29 173.73 3hnv n ASP 91 N 3.14 2.64 -0.21 12.60 5.75 -1.08 -3.07 116.55 136.33 3hnv n ASP 91 Ca -0.10 -2.89 0.01 0.00 -0.01 0.00 0.00 54.79 51.80 3hnv n ASP 91 Cb 0.52 -0.41 0.12 0.00 -1.03 0.00 0.00 41.12 40.31 3hnv n ASP 91 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 3hnv h THR 92 N 3.97 0.72 -1.47 2.12 1.35 -1.89 -3.46 112.91 114.25 3hnv h THR 92 Ca 0.04 -0.13 0.25 0.00 -0.55 0.00 0.00 66.41 66.02 3hnv h THR 92 Cb 1.42 0.32 -0.19 0.00 -1.73 0.00 0.00 68.15 67.97 3hnv h THR 92 CO 0.34 0.07 0.81 -1.59 -0.25 0.00 0.00 175.52 174.89 3hnv s LYS 93 N -6.09 0.30 0.37 4.72 -2.85 -1.26 -5.14 119.74 109.79 3hnv s LYS 93 Ca -0.13 -0.10 -0.27 0.00 -1.00 0.00 0.00 55.97 54.47 3hnv s LYS 93 Cb 0.18 0.14 -0.11 0.00 -2.06 0.00 0.00 37.83 35.97 3hnv s LYS 93 CO 0.75 -0.13 1.25 -2.30 0.10 0.00 0.00 175.35 175.01 3hnv n PRO 94 N -0.05 1.97 -2.97 1.78 -0.02 -1.26 -3.86 135.00 130.59 3hnv n PRO 94 Ca 0.00 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.78 3hnv n PRO 94 Cb 0.58 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 3hnv n PRO 94 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hnv s PRO 95 N -1.97 4.49 0.43 0.52 0.04 -1.26 -5.14 135.00 132.11 3hnv s PRO 95 Ca 0.58 1.06 -0.24 0.00 0.04 0.00 0.00 61.00 62.43 3hnv s PRO 95 Cb -0.56 -3.39 -0.08 0.00 0.04 0.00 0.00 34.50 30.51 3hnv s PRO 95 CO 0.60 0.20 1.16 0.71 0.04 0.00 0.00 177.00 179.72 3hnv s TYR 96 N 0.24 2.97 0.12 0.56 2.02 -1.25 -4.79 117.35 117.21 3hnv s TYR 96 Ca 0.40 1.55 0.04 0.00 -0.37 0.00 0.00 57.07 58.68 3hnv s TYR 96 Cb -0.20 -3.37 -0.04 0.00 -0.40 0.00 0.00 41.96 37.95 3hnv s TYR 96 CO 0.22 -1.39 -0.09 0.95 -1.57 0.00 0.00 175.55 173.67 3hnv s THR 97 N -1.51 0.99 0.08 -0.71 -4.23 -1.18 -5.03 115.64 104.07 3hnv s THR 97 Ca 0.61 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 3hnv s THR 97 Cb -0.29 -1.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 3hnv s THR 97 CO 0.36 -0.74 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.20 3hnv s PHE 98 N -3.23 1.20 0.79 3.99 0.40 -1.26 -1.48 117.98 118.39 3hnv s PHE 98 Ca 0.13 -0.51 -0.12 0.00 -0.60 0.00 0.00 56.93 55.84 3hnv s PHE 98 Cb 0.02 -0.66 0.07 0.00 0.51 0.00 0.00 43.02 42.95 3hnv s PHE 98 CO -0.01 0.06 1.10 0.20 0.70 0.00 0.00 175.22 177.27 3hnv s GLY 99 N -1.96 1.62 0.00 4.36 0.00 0.09 -4.46 107.32 106.97 3hnv s GLY 99 Ca 0.01 -0.28 0.18 0.00 0.00 0.00 0.00 44.72 44.63 3hnv s GLY 99 CO 0.02 0.15 1.53 -1.14 0.00 0.00 0.00 173.10 173.66 3hnv n SER 100 N -3.37 1.13 0.00 1.64 3.41 -1.26 -4.57 113.62 110.60 3hnv n SER 100 Ca 0.07 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 3hnv n SER 100 Cb 0.57 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 3hnv n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hnv n GLY 101 N 0.99 -0.63 3.11 5.00 0.00 -1.26 -5.00 105.19 107.41 3hnv n GLY 101 Ca 0.14 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 3hnv n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hnv s THR 102 N -2.57 2.11 -0.17 2.61 2.01 0.32 -4.50 115.64 115.44 3hnv s THR 102 Ca 0.00 -1.08 -0.28 0.00 0.31 0.00 0.00 61.69 60.64 3hnv s THR 102 Cb 0.00 -1.97 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 3hnv s THR 102 CO 0.00 0.41 0.96 -0.75 -0.69 0.00 0.00 174.62 174.55 3hnv s LYS 103 N 1.25 4.32 -0.26 4.92 2.20 0.56 -0.33 119.74 132.41 3hnv s LYS 103 Ca 0.02 1.24 -0.07 0.00 -0.36 0.00 0.00 55.97 56.80 3hnv s LYS 103 Cb -0.15 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 3hnv s LYS 103 CO -0.11 -0.43 0.08 -1.17 -0.36 0.00 0.00 175.35 173.35 3hnv s LEU 104 N 2.48 3.52 0.10 5.43 2.96 0.12 -0.14 118.68 133.15 3hnv s LEU 104 Ca 0.43 -0.27 0.06 0.00 -0.22 0.00 0.00 54.13 54.13 3hnv s LEU 104 Cb -0.17 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3hnv s LEU 104 CO 0.12 -0.06 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.36 3hnv s GLU 105 N 1.61 2.42 -0.10 1.98 2.12 0.22 -2.66 118.70 124.29 3hnv s GLU 105 Ca 0.06 -0.90 -0.21 0.00 0.36 0.00 0.00 54.97 54.28 3hnv s GLU 105 Cb -0.15 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 3hnv s GLU 105 CO 0.04 0.53 0.61 0.42 -0.54 0.00 0.00 175.26 176.31 3hnv s ILE 106 N -1.30 5.10 0.03 -3.70 -1.09 -1.26 -2.25 121.20 116.72 3hnv s ILE 106 Ca 0.25 1.23 -0.25 0.00 -2.23 0.00 0.00 60.65 59.64 3hnv s ILE 106 Cb -0.11 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 3hnv s ILE 106 CO 0.17 0.27 0.79 -0.75 -1.23 0.00 0.00 174.94 174.19 3hnv s LYS 107 N 0.80 4.50 0.19 2.79 2.20 0.12 -4.79 119.74 125.55 3hnv s LYS 107 Ca 0.32 1.09 0.03 0.00 -0.36 0.00 0.00 55.97 57.06 3hnv s LYS 107 Cb -0.17 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 3hnv s LYS 107 CO 0.14 0.21 -0.04 0.50 -0.36 0.00 0.00 175.35 175.81 3hnv s ARG 108 N 0.20 1.18 0.37 4.03 3.52 -1.26 -4.06 118.95 122.92 3hnv s ARG 108 Ca 0.40 -1.56 -0.28 0.00 -0.13 0.00 0.00 55.73 54.17 3hnv s ARG 108 Cb -0.20 -0.54 -0.10 0.00 -1.56 0.00 0.00 34.95 32.55 3hnv s ARG 108 CO 0.23 -0.04 1.38 0.00 -0.81 0.00 0.00 175.30 176.06 3hnv s ALA 109 N -3.44 3.46 0.35 6.12 0.00 -1.26 -4.94 121.76 122.06 3hnv s ALA 109 Ca 0.23 1.39 -0.27 0.00 0.00 0.00 0.00 51.96 53.30 3hnv s ALA 109 Cb 0.05 -3.54 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 3hnv s ALA 109 CO 0.04 -0.87 1.21 -0.25 0.00 0.00 0.00 175.76 175.90 3hnv n ASP 110 N 0.48 2.35 -3.75 0.00 8.00 -1.26 -4.75 116.55 117.62 3hnv n ASP 110 Ca 0.01 1.18 -0.16 0.00 0.71 0.00 0.00 54.79 56.53 3hnv n ASP 110 Cb 0.41 -1.44 -0.17 0.00 -0.02 0.00 0.00 41.12 39.91 3hnv n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hnv s ALA 111 N -1.12 0.13 0.40 2.24 0.00 0.41 -4.90 121.76 118.93 3hnv s ALA 111 Ca 0.57 0.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 3hnv s ALA 111 Cb -0.58 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.10 3hnv s ALA 111 CO 0.61 -0.21 1.11 0.00 0.00 0.00 0.00 175.76 177.27 3hnv s ALA 112 N 1.37 3.12 0.54 0.00 0.00 -1.26 -1.51 121.76 124.02 3hnv s ALA 112 Ca -0.05 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 52.57 3hnv s ALA 112 Cb -0.13 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 3hnv s ALA 112 CO -0.03 -0.39 1.08 -1.25 0.00 0.00 0.00 175.76 175.16 3hnv s PRO 113 N -2.38 3.47 -0.21 0.00 0.04 -1.26 -4.50 135.00 130.17 3hnv s PRO 113 Ca 0.57 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 3hnv s PRO 113 Cb -0.27 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 3hnv s PRO 113 CO 0.34 -0.71 0.33 0.99 0.04 0.00 0.00 177.00 177.98 3hnv s THR 114 N -2.03 5.24 -0.10 1.26 2.01 -0.22 -4.83 115.64 116.98 3hnv s THR 114 Ca 0.68 0.56 -0.02 0.00 0.31 0.00 0.00 61.69 63.22 3hnv s THR 114 Cb -0.19 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 3hnv s THR 114 CO 0.27 0.28 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.77 3hnv s VAL 115 N 1.25 4.11 0.02 3.82 1.01 -1.26 0.19 120.40 129.54 3hnv s VAL 115 Ca 0.16 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.85 3hnv s VAL 115 Cb -0.14 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 3hnv s VAL 115 CO 0.07 0.57 -0.09 -0.44 0.00 0.00 0.00 175.10 175.22 3hnv s SER 116 N -0.55 1.01 -0.02 3.32 0.01 -0.11 -4.99 113.70 112.38 3hnv s SER 116 Ca 0.09 -0.31 0.07 0.00 1.31 0.00 0.00 55.95 57.11 3hnv s SER 116 Cb -0.12 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 3hnv s SER 116 CO 0.02 -0.01 -0.23 -0.51 0.41 0.00 0.00 173.24 172.92 3hnv s ILE 117 N -0.64 1.85 -0.21 1.44 2.07 -1.26 -0.57 121.20 123.88 3hnv s ILE 117 Ca -0.01 -1.01 0.01 0.00 -1.41 0.00 0.00 60.65 58.22 3hnv s ILE 117 Cb -0.06 -1.54 0.05 0.00 0.13 0.00 0.00 42.46 41.04 3hnv s ILE 117 CO 0.00 0.52 -0.07 -0.36 -1.91 0.00 0.00 174.94 173.12 3hnv s PHE 118 N -0.56 2.33 0.86 3.50 0.08 0.39 -5.00 117.98 119.57 3hnv s PHE 118 Ca 0.09 -1.61 -0.10 0.00 0.12 0.00 0.00 56.93 55.43 3hnv s PHE 118 Cb -0.09 -1.57 0.11 0.00 -0.57 0.00 0.00 43.02 40.90 3hnv s PHE 118 CO -0.01 -0.74 1.13 -2.14 -0.10 0.00 0.00 175.22 173.36 3hnv s PRO 119 N 1.42 1.50 0.58 0.24 0.02 -1.26 -1.99 135.00 135.51 3hnv s PRO 119 Ca -0.03 1.42 -0.20 0.00 0.02 0.00 0.00 61.00 62.21 3hnv s PRO 119 Cb -0.17 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 3hnv s PRO 119 CO -0.07 -2.25 1.10 -2.30 -0.33 0.00 0.00 177.00 173.15 3hnv n PRO 120 N -3.93 1.14 -2.23 5.54 -0.02 -1.16 -4.86 135.00 129.49 3hnv n PRO 120 Ca 0.11 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 3hnv n PRO 120 Cb 0.52 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 3hnv n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3hnv s SER 121 N -1.15 6.16 0.33 2.55 1.04 -1.26 -4.93 113.70 116.44 3hnv s SER 121 Ca 0.75 1.73 0.02 0.00 0.48 0.00 0.00 55.95 58.92 3hnv s SER 121 Cb -0.42 -2.53 0.58 0.00 0.10 0.00 0.00 66.02 63.75 3hnv s SER 121 CO 0.47 -0.91 1.96 0.77 0.98 0.00 0.00 173.24 176.52 3hnv h SER 122 N 0.72 0.82 -0.18 7.02 4.64 -1.99 -1.48 113.55 123.11 3hnv h SER 122 Ca -0.47 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 60.89 3hnv h SER 122 Cb 1.21 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 3hnv h SER 122 CO 0.59 0.56 -0.13 -0.33 -0.87 0.00 0.00 176.83 176.65 3hnv h GLU 123 N 0.95 -0.13 -0.32 4.77 5.08 -2.00 0.01 114.58 122.94 3hnv h GLU 123 Ca 0.31 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 3hnv h GLU 123 Cb 0.06 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3hnv h GLU 123 CO -0.09 -0.09 0.10 0.37 -1.00 0.00 0.00 179.01 178.30 3hnv h GLN 124 N -0.14 0.49 -0.51 2.33 4.15 -1.79 -3.21 115.11 116.43 3hnv h GLN 124 Ca 0.11 -0.11 0.05 0.00 0.77 0.00 0.00 58.65 59.47 3hnv h GLN 124 Cb 0.30 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.87 3hnv h GLN 124 CO -0.27 0.54 0.25 -0.07 -1.93 0.00 0.00 178.83 177.35 3hnv h LEU 125 N 0.36 0.34 -2.04 -2.39 3.38 -0.90 -1.49 115.31 112.57 3hnv h LEU 125 Ca 0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hnv h LEU 125 Cb 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3hnv h LEU 125 CO -0.00 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.76 3hnv h THR 126 N 0.48 0.00 -0.02 0.22 1.03 -1.01 -0.85 112.91 112.76 3hnv h THR 126 Ca 0.23 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.46 3hnv h THR 126 Cb 0.16 1.05 0.00 0.00 -1.07 0.00 0.00 68.15 68.29 3hnv h THR 126 CO -0.18 0.00 -0.03 -1.20 -0.01 0.00 0.00 175.52 174.11 3hnv n SER 127 N -2.85 1.73 0.00 0.00 7.64 -0.58 -4.97 113.62 114.60 3hnv n SER 127 Ca -0.01 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.33 3hnv n SER 127 Cb 0.15 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 3hnv n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hnv n GLY 128 N 1.22 0.61 3.89 0.23 0.00 -0.33 -5.07 105.19 105.74 3hnv n GLY 128 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3hnv n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hnv s GLY 129 N -2.15 1.77 -0.12 -0.02 0.00 -1.19 -0.37 107.32 105.24 3hnv s GLY 129 Ca 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 44.72 43.05 3hnv s GLY 129 CO 0.00 -1.54 0.24 0.00 0.00 0.00 0.00 173.10 171.80 3hnv s ALA 130 N -2.29 -0.46 -0.10 3.20 0.00 0.66 -3.22 121.76 119.55 3hnv s ALA 130 Ca 0.43 0.85 0.02 0.00 0.00 0.00 0.00 51.96 53.25 3hnv s ALA 130 Cb -0.06 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 3hnv s ALA 130 CO 0.28 -0.62 -0.16 -1.12 0.00 0.00 0.00 175.76 174.13 3hnv s SER 131 N 2.39 3.77 -0.13 0.00 0.01 -1.26 -0.13 113.70 118.34 3hnv s SER 131 Ca 0.02 -0.36 -0.03 0.00 1.31 0.00 0.00 55.95 56.88 3hnv s SER 131 Cb -0.12 -1.36 -0.03 0.00 0.21 0.00 0.00 66.02 64.72 3hnv s SER 131 CO -0.08 0.21 -0.02 -0.69 0.41 0.00 0.00 173.24 173.07 3hnv s VAL 132 N 0.10 4.07 -0.09 3.43 1.01 0.35 -2.96 120.40 126.31 3hnv s VAL 132 Ca -0.07 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.64 3hnv s VAL 132 Cb -0.15 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 3hnv s VAL 132 CO 0.05 0.53 -0.22 -0.69 0.00 0.00 0.00 175.10 174.77 3hnv s VAL 133 N -0.04 2.32 -0.19 2.92 1.01 -0.84 -0.01 120.40 125.57 3hnv s VAL 133 Ca 0.02 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 3hnv s VAL 133 Cb -0.13 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3hnv s VAL 133 CO 0.02 0.56 -0.06 0.00 0.00 0.00 0.00 175.10 175.62 3hnv s PHE 135 N 1.00 2.74 -0.26 0.00 5.36 0.26 0.06 117.98 127.14 3hnv s PHE 135 Ca -0.00 -1.18 -0.03 0.00 -0.96 0.00 0.00 56.93 54.76 3hnv s PHE 135 Cb -0.15 -1.86 0.02 0.00 -0.34 0.00 0.00 43.02 40.69 3hnv s PHE 135 CO -0.00 -0.54 -0.02 -0.51 -1.46 0.00 0.00 175.22 172.69 3hnv s LEU 136 N 0.84 3.39 -0.13 6.12 1.02 0.33 -0.93 118.68 129.32 3hnv s LEU 136 Ca -0.06 -0.81 -0.02 0.00 0.02 0.00 0.00 54.13 53.26 3hnv s LEU 136 Cb -0.15 -1.73 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 3hnv s LEU 136 CO -0.01 -0.14 -0.06 0.21 0.02 0.00 0.00 176.35 176.37 3hnv s ASN 137 N 1.38 4.67 -1.06 2.29 2.47 0.13 -1.08 114.94 123.74 3hnv s ASN 137 Ca 0.01 -0.12 -0.07 0.00 0.42 0.00 0.00 52.86 53.10 3hnv s ASN 137 Cb -0.17 -1.61 -0.06 0.00 -1.45 0.00 0.00 41.25 37.96 3hnv s ASN 137 CO -0.02 0.22 0.92 0.59 -3.72 0.00 0.00 177.10 175.08 3hnv n ASN 138 N 3.19 -6.39 -4.59 -4.21 3.02 -0.66 -1.05 115.26 104.57 3hnv n ASN 138 Ca -0.18 -0.72 -0.25 0.00 -0.03 0.00 0.00 54.58 53.40 3hnv n ASN 138 Cb 0.53 -5.12 -0.10 0.00 -0.61 0.00 0.00 39.78 34.48 3hnv n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3hnv s PHE 139 N -3.39 2.47 -0.23 3.10 -0.12 0.72 -4.55 117.98 115.98 3hnv s PHE 139 Ca 0.44 -0.48 -0.20 0.00 -0.05 0.00 0.00 56.93 56.63 3hnv s PHE 139 Cb -0.06 -1.45 0.06 0.00 -0.63 0.00 0.00 43.02 40.93 3hnv s PHE 139 CO 0.75 0.53 0.60 -0.47 -0.05 0.00 0.00 175.22 176.58 3hnv s TYR 140 N -2.58 -0.68 0.99 3.49 6.14 -0.57 0.33 117.35 124.47 3hnv s TYR 140 Ca 0.34 1.64 -0.13 0.00 0.64 0.00 0.00 57.07 59.55 3hnv s TYR 140 Cb 0.02 0.25 0.18 0.00 0.42 0.00 0.00 41.96 42.83 3hnv s TYR 140 CO 0.18 -0.33 1.13 -1.25 0.64 0.00 0.00 175.55 175.91 3hnv s PRO 141 N 0.42 0.50 0.33 4.97 0.04 -1.26 -0.44 135.00 139.56 3hnv s PRO 141 Ca -0.01 0.28 0.01 0.00 0.04 0.00 0.00 61.00 61.32 3hnv s PRO 141 Cb -0.04 -1.77 0.56 0.00 0.04 0.00 0.00 34.50 33.29 3hnv s PRO 141 CO -0.01 -2.63 1.97 -0.22 0.04 0.00 0.00 177.00 176.16 3hnv h LYS 142 N -1.81 0.94 -6.44 4.56 3.64 -1.97 -3.43 116.57 112.06 3hnv h LYS 142 Ca -0.51 -0.06 -0.53 0.00 -1.27 0.00 0.00 60.65 58.28 3hnv h LYS 142 Cb 1.32 -0.21 0.03 0.00 -0.41 0.00 0.00 32.23 32.96 3hnv h LYS 142 CO 0.56 0.62 1.15 0.34 -2.27 0.00 0.00 179.45 179.85 3hnv s ASP 143 N -6.29 6.45 -0.20 4.20 2.15 -1.26 -4.96 116.67 116.76 3hnv s ASP 143 Ca -0.11 2.70 -0.27 0.00 0.43 0.00 0.00 52.55 55.30 3hnv s ASP 143 Cb 0.18 -2.55 0.09 0.00 -0.30 0.00 0.00 42.92 40.34 3hnv s ASP 143 CO 0.78 -1.02 0.81 -0.51 -0.17 0.00 0.00 175.17 175.06 3hnv s ILE 144 N 3.43 0.00 0.09 4.11 2.07 -1.26 -4.69 121.20 124.94 3hnv s ILE 144 Ca 0.83 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 60.16 3hnv s ILE 144 Cb -0.44 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.12 3hnv s ILE 144 CO 0.38 0.00 -0.23 0.54 -1.91 0.00 0.00 174.94 173.72 3hnv s ASN 145 N -0.28 2.75 -0.14 4.50 2.20 -0.90 -5.02 114.94 118.04 3hnv s ASN 145 Ca -0.03 -0.65 0.02 0.00 -0.94 0.00 0.00 52.86 51.26 3hnv s ASN 145 Cb -0.03 -0.19 0.01 0.00 -2.00 0.00 0.00 41.25 39.05 3hnv s ASN 145 CO 0.02 0.13 -0.19 -0.69 -2.94 0.00 0.00 177.10 173.43 3hnv s VAL 146 N -1.01 1.87 -0.16 3.54 1.01 -1.26 -1.17 120.40 123.22 3hnv s VAL 146 Ca 0.09 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 3hnv s VAL 146 Cb -0.10 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 3hnv s VAL 146 CO 0.04 0.51 0.02 -0.75 0.00 0.00 0.00 175.10 174.92 3hnv s LYS 147 N 1.03 3.73 -0.13 2.72 2.20 0.11 -4.92 119.74 124.48 3hnv s LYS 147 Ca -0.03 -0.41 -0.07 0.00 -0.36 0.00 0.00 55.97 55.10 3hnv s LYS 147 Cb -0.15 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 3hnv s LYS 147 CO -0.05 0.32 0.10 -1.58 -0.36 0.00 0.00 175.35 173.78 3hnv s TRP 148 N 0.18 3.44 -0.08 4.03 0.52 -1.26 0.10 118.94 125.88 3hnv s TRP 148 Ca 0.02 0.37 0.04 0.00 0.02 0.00 0.00 56.10 56.55 3hnv s TRP 148 Cb -0.13 -1.97 0.00 0.00 -1.15 0.00 0.00 33.47 30.23 3hnv s TRP 148 CO 0.01 0.54 -0.20 0.15 0.02 0.00 0.00 176.95 177.47 3hnv s LYS 149 N -0.59 2.41 -0.21 4.98 1.02 0.65 -1.38 119.74 126.63 3hnv s LYS 149 Ca 0.12 -0.72 -0.02 0.00 0.02 0.00 0.00 55.97 55.38 3hnv s LYS 149 Cb -0.12 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.28 3hnv s LYS 149 CO 0.02 0.18 -0.11 0.42 -0.92 0.00 0.00 175.35 174.94 3hnv s ILE 150 N 0.30 2.78 -1.55 2.17 1.01 1.00 -1.53 121.20 125.38 3hnv s ILE 150 Ca -0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 3hnv s ILE 150 Cb -0.16 -2.25 0.07 0.00 0.01 0.00 0.00 42.46 40.13 3hnv s ILE 150 CO 0.06 0.45 0.52 0.47 0.00 0.00 0.00 174.94 176.44 3hnv n ASP 151 N 4.71 -1.40 0.00 3.58 8.00 0.25 -1.32 116.55 130.37 3hnv n ASP 151 Ca -0.19 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.27 3hnv n ASP 151 Cb 0.50 -2.76 0.00 0.00 -0.02 0.00 0.00 41.12 38.84 3hnv n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hnv n GLY 152 N -1.81 2.32 3.73 0.44 0.00 -1.26 -5.00 105.19 103.61 3hnv n GLY 152 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 3hnv n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hnv s SER 153 N -3.64 5.81 0.29 1.61 0.01 -0.43 -4.97 113.70 112.38 3hnv s SER 153 Ca 0.00 0.22 -0.30 0.00 1.31 0.00 0.00 55.95 57.19 3hnv s SER 153 Cb 0.00 -1.89 -0.11 0.00 0.21 0.00 0.00 66.02 64.23 3hnv s SER 153 CO 0.00 0.29 1.53 -0.70 0.41 0.00 0.00 173.24 174.77 3hnv s GLU 154 N -0.34 4.17 -0.11 12.44 2.12 -1.26 -0.00 118.70 135.72 3hnv s GLU 154 Ca 0.09 2.49 0.02 0.00 0.36 0.00 0.00 54.97 57.93 3hnv s GLU 154 Cb -0.12 -3.04 0.01 0.00 0.26 0.00 0.00 34.13 31.24 3hnv s GLU 154 CO 0.02 -0.55 -0.15 0.50 -0.54 0.00 0.00 175.26 174.54 3hnv s ARG 155 N -0.67 2.20 -0.14 4.30 3.52 -0.48 -4.85 118.95 122.83 3hnv s ARG 155 Ca 0.61 -0.56 0.10 0.00 -0.13 0.00 0.00 55.73 55.75 3hnv s ARG 155 Cb -0.46 -1.87 -0.16 0.00 -1.56 0.00 0.00 34.95 30.90 3hnv s ARG 155 CO 0.48 -0.06 0.01 1.04 -0.81 0.00 0.00 175.30 175.96 3hnv n GLN 156 N 4.19 1.52 -2.36 5.12 6.02 -1.26 -4.26 117.38 126.35 3hnv n GLN 156 Ca -0.19 0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.41 3hnv n GLN 156 Cb 0.51 -1.35 -0.04 0.00 1.02 0.00 0.00 30.24 30.39 3hnv n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3hnv s ASN 157 N -4.86 7.10 -0.11 1.08 0.01 -1.26 -3.30 114.94 113.60 3hnv s ASN 157 Ca -0.10 2.38 0.00 0.00 -0.71 0.00 0.00 52.86 54.43 3hnv s ASN 157 Cb 0.04 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.07 3hnv s ASN 157 CO 0.52 -0.29 0.00 0.61 -1.51 0.00 0.00 177.10 176.43 3hnv n GLY 158 N 1.26 0.48 3.62 0.66 0.00 -1.26 -4.81 105.19 105.14 3hnv n GLY 158 Ca 0.00 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 3hnv n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hnv s VAL 159 N -2.02 4.78 -0.18 1.61 1.01 -1.21 -0.38 120.40 124.01 3hnv s VAL 159 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.96 3hnv s VAL 159 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.24 3hnv s VAL 159 CO 0.00 0.45 -0.18 -0.22 0.00 0.00 0.00 175.10 175.15 3hnv s LEU 160 N 0.49 2.18 -0.10 3.92 0.20 0.49 -4.94 118.68 120.92 3hnv s LEU 160 Ca 0.03 -0.70 -0.02 0.00 0.69 0.00 0.00 54.13 54.14 3hnv s LEU 160 Cb -0.13 -1.43 -0.03 0.00 -0.43 0.00 0.00 46.19 44.17 3hnv s LEU 160 CO 0.01 -0.03 -0.01 0.20 -0.29 0.00 0.00 176.35 176.23 3hnv s ASN 161 N 1.31 5.12 -0.08 3.68 0.01 -1.26 -0.48 114.94 123.24 3hnv s ASN 161 Ca 0.04 0.08 -0.15 0.00 -0.71 0.00 0.00 52.86 52.12 3hnv s ASN 161 Cb -0.14 -1.49 0.03 0.00 0.41 0.00 0.00 41.25 40.06 3hnv s ASN 161 CO -0.12 0.34 0.36 -0.55 -1.51 0.00 0.00 177.10 175.62 3hnv s SER 162 N -0.65 -0.31 0.14 -1.22 0.15 -0.61 -5.01 113.70 106.18 3hnv s SER 162 Ca 0.10 0.45 0.06 0.00 0.70 0.00 0.00 55.95 57.27 3hnv s SER 162 Cb -0.12 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 3hnv s SER 162 CO 0.02 -0.30 0.03 0.26 1.20 0.00 0.00 173.24 174.45 3hnv s TRP 163 N -0.57 2.95 0.79 3.44 0.51 -1.26 -1.13 118.94 123.68 3hnv s TRP 163 Ca -0.07 -0.08 -0.12 0.00 -2.12 0.00 0.00 56.10 53.72 3hnv s TRP 163 Cb -0.04 -1.46 0.07 0.00 -0.81 0.00 0.00 33.47 31.23 3hnv s TRP 163 CO 0.03 0.50 1.11 0.95 -0.51 0.00 0.00 176.95 179.03 3hnv s THR 164 N -1.59 2.92 0.65 2.01 -4.23 -0.07 -4.98 115.64 110.35 3hnv s THR 164 Ca 0.27 0.30 -0.15 0.00 -1.18 0.00 0.00 61.69 60.93 3hnv s THR 164 Cb -0.10 -3.13 -0.00 0.00 1.34 0.00 0.00 72.50 70.61 3hnv s THR 164 CO 0.19 -0.39 1.12 -1.81 -0.54 0.00 0.00 174.62 173.19 3hnv s ASP 165 N -4.09 5.11 0.18 3.99 1.01 -1.26 -4.71 116.67 116.90 3hnv s ASP 165 Ca 0.61 2.04 -0.33 0.00 0.71 0.00 0.00 52.55 55.57 3hnv s ASP 165 Cb -0.13 -2.56 -0.14 0.00 1.01 0.00 0.00 42.92 41.10 3hnv s ASP 165 CO 0.53 -1.63 1.44 1.67 0.21 0.00 0.00 175.17 177.39 3hnv n GLN 166 N -2.32 1.85 -1.67 8.23 7.27 -1.26 -4.78 117.38 124.70 3hnv n GLN 166 Ca 0.11 0.66 -0.43 0.00 0.07 0.00 0.00 57.00 57.41 3hnv n GLN 166 Cb 0.52 -2.34 -0.03 0.00 2.41 0.00 0.00 30.24 30.79 3hnv n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 3hnv n ASP 167 N 2.69 4.03 0.33 1.69 2.03 0.39 -4.86 116.55 122.85 3hnv n ASP 167 Ca 0.15 0.94 0.22 0.00 0.52 0.00 0.00 54.79 56.62 3hnv n ASP 167 Cb 0.28 -1.51 1.15 0.00 -0.72 0.00 0.00 41.12 40.31 3hnv n ASP 167 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3hnv h SER 168 N 9.66 0.00 0.00 1.67 4.64 -1.90 0.10 113.55 127.71 3hnv h SER 168 Ca -0.48 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.42 3hnv h SER 168 Cb 1.24 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.26 3hnv h SER 168 CO 0.94 0.00 -2.48 0.29 -0.87 0.00 0.00 176.83 174.71 3hnv n LYS 169 N -3.17 0.62 0.00 4.77 4.76 -1.26 -4.63 118.16 119.25 3hnv n LYS 169 Ca -0.03 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 3hnv n LYS 169 Cb 0.09 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 3hnv n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3hnv n ASP 170 N -3.62 1.21 -0.34 4.39 5.75 -1.21 -5.02 116.55 117.71 3hnv n ASP 170 Ca -0.49 -1.34 -0.04 0.00 -0.01 0.00 0.00 54.79 52.91 3hnv n ASP 170 Cb 0.94 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 41.02 3hnv n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3hnv n SER 171 N -0.17 -4.55 -4.91 -1.12 7.64 0.02 -4.96 113.62 105.57 3hnv n SER 171 Ca 0.00 0.11 -0.27 0.00 1.01 0.00 0.00 58.87 59.72 3hnv n SER 171 Cb 0.13 -2.44 0.05 0.00 -1.01 0.00 0.00 64.21 60.94 3hnv n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hnv s THR 172 N -1.83 2.98 0.21 0.44 -4.23 -1.26 -4.54 115.64 107.40 3hnv s THR 172 Ca 0.00 0.02 0.11 0.00 -1.18 0.00 0.00 61.69 60.63 3hnv s THR 172 Cb 0.00 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.54 3hnv s THR 172 CO 0.00 -0.30 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.30 3hnv s TYR 173 N -3.22 2.42 0.16 3.99 2.02 0.15 -0.47 117.35 122.41 3hnv s TYR 173 Ca 0.58 -0.31 0.06 0.00 -0.37 0.00 0.00 57.07 57.03 3hnv s TYR 173 Cb -0.11 -1.17 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 3hnv s TYR 173 CO 0.47 0.54 -0.13 -1.12 -1.57 0.00 0.00 175.55 173.74 3hnv s SER 174 N -2.89 2.20 0.07 2.29 0.01 -1.26 -0.20 113.70 113.92 3hnv s SER 174 Ca 0.24 -0.95 -0.13 0.00 1.31 0.00 0.00 55.95 56.41 3hnv s SER 174 Cb -0.08 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.09 3hnv s SER 174 CO 0.13 -0.20 0.29 0.00 0.41 0.00 0.00 173.24 173.87 3hnv s MET 175 N -3.37 0.86 0.08 12.44 0.23 -0.24 -0.89 119.30 128.40 3hnv s MET 175 Ca 0.17 -0.65 0.07 0.00 -1.03 0.00 0.00 55.69 54.25 3hnv s MET 175 Cb -0.01 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.63 3hnv s MET 175 CO 0.04 -0.29 -0.19 -1.54 -2.03 0.00 0.00 175.02 171.02 3hnv s SER 176 N -2.38 2.23 -0.14 -1.18 1.04 -0.28 -0.51 113.70 112.48 3hnv s SER 176 Ca -0.01 -0.61 0.02 0.00 0.48 0.00 0.00 55.95 55.83 3hnv s SER 176 Cb 0.01 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.01 3hnv s SER 176 CO -0.07 0.05 -0.21 -0.55 0.98 0.00 0.00 173.24 173.44 3hnv s SER 177 N -1.63 3.05 -0.21 7.02 0.15 0.11 -1.57 113.70 120.62 3hnv s SER 177 Ca 0.04 -0.59 -0.01 0.00 0.70 0.00 0.00 55.95 56.08 3hnv s SER 177 Cb -0.09 -1.42 0.01 0.00 -1.71 0.00 0.00 66.02 62.81 3hnv s SER 177 CO 0.03 0.06 -0.11 -0.89 1.20 0.00 0.00 173.24 173.53 3hnv s THR 178 N 0.89 2.75 -0.29 6.45 2.01 0.37 -0.40 115.64 127.42 3hnv s THR 178 Ca -0.06 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 3hnv s THR 178 Cb -0.15 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 3hnv s THR 178 CO -0.03 0.45 0.22 -0.22 -0.69 0.00 0.00 174.62 174.34 3hnv s LEU 179 N 1.38 4.11 -0.15 4.42 2.96 0.99 -0.38 118.68 132.01 3hnv s LEU 179 Ca 0.05 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 3hnv s LEU 179 Cb -0.14 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 3hnv s LEU 179 CO -0.08 -0.10 -0.00 -0.89 -1.32 0.00 0.00 176.35 173.96 3hnv s THR 180 N 1.78 4.20 0.15 3.68 2.01 0.49 -0.50 115.64 127.45 3hnv s THR 180 Ca 0.08 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 3hnv s THR 180 Cb -0.16 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 3hnv s THR 180 CO 0.11 0.50 0.08 -0.76 -0.69 0.00 0.00 174.62 173.86 3hnv s LEU 181 N 0.19 1.62 0.67 4.42 1.43 0.81 -4.74 118.68 123.08 3hnv s LEU 181 Ca 0.00 -1.23 -0.12 0.00 -1.03 0.00 0.00 54.13 51.74 3hnv s LEU 181 Cb -0.13 0.35 -0.00 0.00 0.03 0.00 0.00 46.19 46.43 3hnv s LEU 181 CO 0.02 -0.76 1.06 0.42 0.23 0.00 0.00 176.35 177.33 3hnv s THR 182 N -4.07 3.85 0.22 5.49 -4.23 -1.26 -0.25 115.64 115.40 3hnv s THR 182 Ca 0.27 0.69 -0.08 0.00 -1.18 0.00 0.00 61.69 61.39 3hnv s THR 182 Cb 0.07 -3.33 0.18 0.00 1.34 0.00 0.00 72.50 70.77 3hnv s THR 182 CO 0.04 -0.70 1.86 0.50 -0.54 0.00 0.00 174.62 175.78 3hnv h LYS 183 N -0.38 0.92 -0.75 3.99 3.64 -0.89 0.08 116.57 123.18 3hnv h LYS 183 Ca -0.45 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 3hnv h LYS 183 Cb 1.22 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 3hnv h LYS 183 CO 0.56 0.61 0.42 -0.44 -2.27 0.00 0.00 179.45 178.33 3hnv h ASP 184 N 0.95 0.94 -0.22 4.20 3.32 -1.93 0.51 116.42 124.18 3hnv h ASP 184 Ca 0.32 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3hnv h ASP 184 Cb 0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3hnv h ASP 184 CO -0.13 0.76 0.10 -0.33 -1.72 0.00 0.00 179.24 177.92 3hnv h GLU 185 N 1.04 0.33 -0.79 3.56 5.08 -1.86 -2.62 114.58 119.32 3hnv h GLU 185 Ca 0.27 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.66 3hnv h GLU 185 Cb 0.03 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 3hnv h GLU 185 CO -0.04 0.37 0.44 -0.92 -1.00 0.00 0.00 179.01 177.85 3hnv h TYR 186 N 0.22 0.79 -0.00 4.33 3.20 -0.43 -1.60 116.97 123.48 3hnv h TYR 186 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 3hnv h TYR 186 Cb 0.16 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.19 3hnv h TYR 186 CO -0.01 0.32 -0.01 0.39 -1.64 0.00 0.00 178.16 177.21 3hnv n GLU 187 N -4.77 0.36 0.00 1.82 1.02 0.12 -2.66 120.64 116.52 3hnv n GLU 187 Ca 0.13 -0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.40 3hnv n GLU 187 Cb 0.27 -1.50 0.57 0.00 -0.02 0.00 0.00 31.44 30.75 3hnv n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hnv n ARG 188 N -1.31 0.39 -4.28 3.49 1.74 -0.60 -4.90 116.66 111.18 3hnv n ARG 188 Ca 0.13 -0.12 -0.15 0.00 -0.77 0.00 0.00 57.85 56.94 3hnv n ARG 188 Cb 0.26 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 3hnv n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3hnv s HIS 189 N -2.69 1.39 -0.06 -1.55 3.76 -1.09 -5.09 115.29 109.96 3hnv s HIS 189 Ca 0.22 -0.79 -0.06 0.00 -0.15 0.00 0.00 55.06 54.28 3hnv s HIS 189 Cb 0.19 -0.74 -0.04 0.00 1.11 0.00 0.00 32.58 33.11 3hnv s HIS 189 CO 0.52 0.07 -0.14 -1.71 -0.85 0.00 0.00 174.74 172.63 3hnv n ASN 190 N -0.28 1.12 -4.68 1.40 5.15 -1.26 -4.74 115.26 111.97 3hnv n ASN 190 Ca -0.08 0.18 -0.39 0.00 -0.60 0.00 0.00 54.58 53.68 3hnv n ASN 190 Cb 0.62 -0.42 -0.06 0.00 -0.53 0.00 0.00 39.78 39.39 3hnv n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3hnv s SER 191 N -5.99 6.66 -0.17 1.20 0.15 -1.26 0.73 113.70 115.03 3hnv s SER 191 Ca -0.14 0.80 0.01 0.00 0.70 0.00 0.00 55.95 57.32 3hnv s SER 191 Cb 0.04 -2.32 0.02 0.00 -1.71 0.00 0.00 66.02 62.05 3hnv s SER 191 CO 0.18 -0.18 -0.18 -0.31 1.20 0.00 0.00 173.24 173.96 3hnv s TYR 192 N 1.51 2.54 -0.05 3.44 1.51 -0.13 -0.58 117.35 125.59 3hnv s TYR 192 Ca 0.27 -1.48 0.01 0.00 -1.01 0.00 0.00 57.07 54.86 3hnv s TYR 192 Cb -0.16 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 3hnv s TYR 192 CO 0.11 -0.76 -0.05 0.99 -1.11 0.00 0.00 175.55 174.73 3hnv s THR 193 N 1.37 0.61 -0.06 -0.71 2.01 -0.58 -1.30 115.64 116.97 3hnv s THR 193 Ca 0.05 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 61.92 3hnv s THR 193 Cb -0.13 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 3hnv s THR 193 CO -0.12 0.24 -0.17 0.00 -0.69 0.00 0.00 174.62 173.88 3hnv s GLU 195 N -0.50 3.04 -0.33 0.00 2.02 0.12 -1.56 118.70 121.49 3hnv s GLU 195 Ca 0.06 -0.81 -0.11 0.00 0.02 0.00 0.00 54.97 54.13 3hnv s GLU 195 Cb -0.12 -2.59 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 3hnv s GLU 195 CO 0.01 -0.17 0.19 0.00 0.02 0.00 0.00 175.26 175.31 3hnv s ALA 196 N 1.22 3.38 -0.23 5.21 0.00 0.98 -0.72 121.76 131.61 3hnv s ALA 196 Ca 0.03 -1.39 -0.10 0.00 0.00 0.00 0.00 51.96 50.50 3hnv s ALA 196 Cb -0.14 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.42 3hnv s ALA 196 CO -0.10 -0.94 0.13 0.99 0.00 0.00 0.00 175.76 175.83 3hnv s THR 197 N 1.66 5.14 0.04 0.00 2.01 -0.32 -0.75 115.64 123.42 3hnv s THR 197 Ca 0.05 0.10 -0.02 0.00 0.31 0.00 0.00 61.69 62.13 3hnv s THR 197 Cb -0.17 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 3hnv s THR 197 CO 0.08 0.37 0.01 -2.28 -0.69 0.00 0.00 174.62 172.11 3hnv s HIS 198 N 0.97 0.36 -0.04 4.92 2.46 -1.26 -2.12 115.29 120.59 3hnv s HIS 198 Ca 0.06 -0.78 0.30 0.00 0.47 0.00 0.00 55.06 55.11 3hnv s HIS 198 Cb -0.13 -0.27 1.42 0.00 -0.13 0.00 0.00 32.58 33.47 3hnv s HIS 198 CO 0.03 -0.34 1.90 1.57 -2.47 0.00 0.00 174.74 175.44 3hnv h LYS 199 N 3.61 0.00 0.00 2.88 2.10 -1.95 -2.76 116.57 120.45 3hnv h LYS 199 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 3hnv h LYS 199 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 3hnv h LYS 199 CO 0.56 0.00 0.00 1.79 -2.00 0.00 0.00 179.45 179.80 3hnv h THR 200 N 0.00 0.00 -2.92 0.07 1.35 -1.91 -3.43 112.91 106.07 3hnv h THR 200 Ca 0.00 -0.41 -0.14 0.00 -0.55 0.00 0.00 66.41 65.31 3hnv h THR 200 Cb 0.24 1.34 -0.25 0.00 -1.73 0.00 0.00 68.15 67.75 3hnv h THR 200 CO 0.00 0.00 -0.33 -0.55 -0.25 0.00 0.00 175.52 174.39 3hnv s SER 201 N -5.31 -0.35 0.38 5.36 0.15 -1.04 -5.00 113.70 107.89 3hnv s SER 201 Ca 0.01 0.68 0.27 0.00 0.70 0.00 0.00 55.95 57.61 3hnv s SER 201 Cb 0.09 0.68 0.93 0.00 -1.71 0.00 0.00 66.02 66.01 3hnv s SER 201 CO 0.50 -0.12 1.79 0.00 1.20 0.00 0.00 173.24 176.61 3hnv h THR 202 N 4.64 0.00 -2.67 6.45 1.03 -1.84 -3.39 112.91 117.12 3hnv h THR 202 Ca -0.27 -0.53 -0.67 0.00 -0.01 0.00 0.00 66.41 64.94 3hnv h THR 202 Cb 1.19 1.46 -0.07 0.00 -1.07 0.00 0.00 68.15 69.66 3hnv h THR 202 CO 0.30 0.00 -0.47 -0.94 -0.01 0.00 0.00 175.52 174.40 3hnv s SER 203 N -5.16 6.40 0.29 0.00 1.04 -1.26 -5.05 113.70 109.96 3hnv s SER 203 Ca 0.05 0.49 -0.29 0.00 0.48 0.00 0.00 55.95 56.68 3hnv s SER 203 Cb 0.09 -2.08 -0.10 0.00 0.10 0.00 0.00 66.02 64.03 3hnv s SER 203 CO 0.54 0.40 1.22 -2.84 0.98 0.00 0.00 173.24 173.54 3hnv s PRO 204 N -1.00 4.48 -0.20 4.02 0.02 -1.26 -4.84 135.00 136.21 3hnv s PRO 204 Ca 0.15 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.90 3hnv s PRO 204 Cb -0.12 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.26 3hnv s PRO 204 CO 0.04 -0.03 1.09 0.42 -0.33 0.00 0.00 177.00 178.19 3hnv s ILE 205 N -0.98 4.59 -0.17 2.83 1.01 0.07 -4.83 121.20 123.72 3hnv s ILE 205 Ca 0.48 1.91 -0.02 0.00 0.00 0.00 0.00 60.65 63.02 3hnv s ILE 205 Cb -0.36 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 37.86 3hnv s ILE 205 CO 0.46 -0.15 -0.08 -0.69 0.00 0.00 0.00 174.94 174.47 3hnv s VAL 206 N 3.17 3.27 -0.03 2.92 1.01 -1.26 -0.02 120.40 129.47 3hnv s VAL 206 Ca 0.47 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.95 3hnv s VAL 206 Cb -0.17 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 3hnv s VAL 206 CO 0.09 0.48 -0.21 -0.54 0.00 0.00 0.00 175.10 174.92 3hnv s LYS 207 N 0.88 1.84 0.03 2.72 -0.14 -0.60 -5.03 119.74 119.44 3hnv s LYS 207 Ca -0.02 -0.74 -0.14 0.00 -1.36 0.00 0.00 55.97 53.71 3hnv s LYS 207 Cb -0.15 -1.69 0.02 0.00 -1.68 0.00 0.00 37.83 34.33 3hnv s LYS 207 CO 0.01 0.39 0.31 0.45 -0.76 0.00 0.00 175.35 175.74 3hnv s SER 208 N -0.32 -0.14 0.10 2.83 0.15 -1.26 -1.01 113.70 114.05 3hnv s SER 208 Ca 0.04 -0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.56 3hnv s SER 208 Cb -0.10 0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 3hnv s SER 208 CO 0.01 -0.57 0.02 0.72 1.20 0.00 0.00 173.24 174.62 3hnv s PHE 209 N -2.22 0.75 -0.15 3.44 -0.71 -0.42 -5.01 117.98 113.66 3hnv s PHE 209 Ca -0.07 -1.17 -0.02 0.00 -1.04 0.00 0.00 56.93 54.63 3hnv s PHE 209 Cb -0.02 -0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 41.32 3hnv s PHE 209 CO -0.01 -0.46 -0.09 -0.80 -1.34 0.00 0.00 175.22 172.52 3hnv s ASN 210 N -3.01 4.25 0.55 1.98 0.01 -1.26 -0.95 114.94 116.51 3hnv s ASN 210 Ca 0.18 -0.28 0.26 0.00 -0.71 0.00 0.00 52.86 52.30 3hnv s ASN 210 Cb 0.08 -1.67 1.45 0.00 0.41 0.00 0.00 41.25 41.51 3hnv s ASN 210 CO -0.02 0.14 2.02 -0.09 -1.51 0.00 0.00 177.10 177.64 3hnv h ARG 211 N 6.90 0.00 -0.04 -0.60 2.43 0.02 0.48 114.38 123.57 3hnv h ARG 211 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 3hnv h ARG 211 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3hnv h ARG 211 CO 0.58 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 179.13 3hnv n ASN 212 N -4.20 0.04 -1.17 -3.80 3.02 -1.26 -4.82 115.26 103.06 3hnv n ASN 212 Ca 0.07 -0.88 -0.13 0.00 -0.03 0.00 0.00 54.58 53.60 3hnv n ASN 212 Cb 0.51 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.61 3hnv n ASN 212 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hnv n GLU 213 N -0.44 -1.52 0.00 3.52 1.02 0.17 -5.25 120.64 118.15 3hnv n GLU 213 Ca 0.00 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 3hnv n GLU 213 Cb 0.01 -5.17 0.00 0.00 -0.02 0.00 0.00 31.44 26.26 3hnv n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31