#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnv s VAL 2 N 0.00 3.65 0.02 6.31 1.01 -1.26 -3.88 120.40 126.25 3hnv s VAL 2 Ca 0.00 1.08 0.02 0.00 0.00 0.00 0.00 61.98 63.08 3hnv s VAL 2 Cb 0.00 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 3hnv s VAL 2 CO 0.00 0.02 -0.08 -1.10 0.00 0.00 0.00 175.10 173.94 3hnv s GLN 3 N 2.13 0.55 -0.27 2.72 -0.21 -0.27 -5.00 119.66 119.31 3hnv s GLN 3 Ca 0.64 -0.49 0.03 0.00 0.02 0.00 0.00 55.36 55.56 3hnv s GLN 3 Cb -0.32 -0.46 0.07 0.00 1.00 0.00 0.00 33.01 33.30 3hnv s GLN 3 CO 0.27 0.11 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.98 3hnv s LEU 4 N -0.81 3.53 -0.35 2.90 1.43 -1.26 -1.58 118.68 122.54 3hnv s LEU 4 Ca -0.02 -1.53 -0.11 0.00 -1.03 0.00 0.00 54.13 51.44 3hnv s LEU 4 Cb -0.06 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.70 3hnv s LEU 4 CO 0.00 -0.25 0.19 -1.58 0.23 0.00 0.00 176.35 174.95 3hnv s GLN 5 N 1.13 3.04 0.24 1.70 2.00 0.11 -4.05 119.66 123.82 3hnv s GLN 5 Ca -0.04 -0.93 -0.03 0.00 -2.00 0.00 0.00 55.36 52.36 3hnv s GLN 5 Cb -0.19 -3.69 -0.05 0.00 0.80 0.00 0.00 33.01 29.88 3hnv s GLN 5 CO -0.06 -0.59 0.46 -0.65 -0.50 0.00 0.00 175.29 173.95 3hnv s GLN 6 N 1.59 3.58 1.03 1.67 -0.21 -1.26 0.31 119.66 126.37 3hnv s GLN 6 Ca 0.03 -0.16 -0.12 0.00 0.02 0.00 0.00 55.36 55.13 3hnv s GLN 6 Cb -0.18 -2.75 0.21 0.00 1.00 0.00 0.00 33.01 31.28 3hnv s GLN 6 CO 0.07 0.32 1.08 -1.54 -2.12 0.00 0.00 175.29 173.10 3hnv s SER 7 N -3.09 2.31 0.90 5.90 1.04 -0.82 -4.97 113.70 114.97 3hnv s SER 7 Ca 0.41 1.29 -0.13 0.00 0.48 0.00 0.00 55.95 58.01 3hnv s SER 7 Cb -0.11 -1.98 0.18 0.00 0.10 0.00 0.00 66.02 64.20 3hnv s SER 7 CO 0.29 -3.34 1.24 -0.83 0.98 0.00 0.00 173.24 171.58 3hnv s GLY 8 N -3.24 1.77 0.47 7.32 0.00 -1.26 -4.57 107.32 107.80 3hnv s GLY 8 Ca 0.66 -1.29 -0.24 0.00 0.00 0.00 0.00 44.72 43.85 3hnv s GLY 8 CO 0.59 -0.57 1.25 -0.37 0.00 0.00 0.00 173.10 174.00 3hnv n THR 9 N -3.54 2.92 -4.71 0.90 5.66 -1.26 -4.70 114.28 109.55 3hnv n THR 9 Ca 0.15 -0.50 -0.24 0.00 -3.05 0.00 0.00 64.05 60.41 3hnv n THR 9 Cb 0.60 -1.54 -0.16 0.00 -1.55 0.00 0.00 70.33 67.68 3hnv n THR 9 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3hnv s VAL 10 N -1.25 1.23 -0.20 1.08 1.01 -0.54 -4.89 120.40 116.83 3hnv s VAL 10 Ca 0.65 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 3hnv s VAL 10 Cb -0.48 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 3hnv s VAL 10 CO 0.55 0.36 0.02 -0.22 0.00 0.00 0.00 175.10 175.81 3hnv s LEU 11 N -0.01 3.40 0.03 3.92 2.96 -1.26 -0.79 118.68 126.92 3hnv s LEU 11 Ca -0.02 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 3hnv s LEU 11 Cb -0.10 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 3hnv s LEU 11 CO 0.01 0.08 -0.09 0.00 -1.32 0.00 0.00 176.35 175.03 3hnv s ALA 12 N 0.92 0.69 0.50 5.97 0.00 -0.04 -4.98 121.76 124.81 3hnv s ALA 12 Ca 0.02 -0.60 -0.20 0.00 0.00 0.00 0.00 51.96 51.18 3hnv s ALA 12 Cb -0.14 -0.07 -0.08 0.00 0.00 0.00 0.00 23.12 22.83 3hnv s ALA 12 CO 0.02 0.09 1.04 1.03 0.00 0.00 0.00 175.76 177.94 3hnv s ARG 13 N -0.98 3.75 0.44 0.00 0.52 -1.23 -1.04 118.95 120.41 3hnv s ARG 13 Ca -0.03 1.35 -0.25 0.00 -0.52 0.00 0.00 55.73 56.28 3hnv s ARG 13 Cb -0.07 -2.09 -0.09 0.00 0.52 0.00 0.00 34.95 33.22 3hnv s ARG 13 CO 0.00 -0.47 1.35 -2.30 0.02 0.00 0.00 175.30 173.91 3hnv n PRO 14 N -1.06 2.09 0.00 3.54 -0.02 -1.26 -2.55 135.00 135.74 3hnv n PRO 14 Ca 0.09 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3hnv n PRO 14 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 3hnv n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hnv n GLY 15 N 0.70 2.34 1.63 -1.23 0.00 0.64 -4.86 105.19 104.41 3hnv n GLY 15 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 3hnv n GLY 15 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hnv n THR 16 N -2.00 0.00 -4.33 2.61 -2.24 -1.06 -4.12 114.28 103.14 3hnv n THR 16 Ca 0.00 -0.62 -0.23 0.00 -2.27 0.00 0.00 64.05 60.93 3hnv n THR 16 Cb 0.00 -1.28 -0.12 0.00 -2.10 0.00 0.00 70.33 66.83 3hnv n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hnv s SER 17 N -2.77 2.73 0.04 3.42 1.04 -1.26 -1.46 113.70 115.44 3hnv s SER 17 Ca 0.29 -0.82 0.07 0.00 0.48 0.00 0.00 55.95 55.96 3hnv s SER 17 Cb -0.01 -0.16 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 3hnv s SER 17 CO 0.19 0.00 -0.20 0.68 0.98 0.00 0.00 173.24 174.89 3hnv s VAL 18 N -1.80 1.62 -0.19 5.02 -7.23 -0.41 -4.98 120.40 112.43 3hnv s VAL 18 Ca 0.14 -1.16 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 3hnv s VAL 18 Cb -0.07 -1.41 0.03 0.00 0.56 0.00 0.00 36.38 35.50 3hnv s VAL 18 CO 0.06 0.21 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.17 3hnv s LYS 19 N -1.11 2.49 0.28 4.82 2.20 -1.26 -0.68 119.74 126.47 3hnv s LYS 19 Ca 0.07 -0.88 0.09 0.00 -0.36 0.00 0.00 55.97 54.89 3hnv s LYS 19 Cb -0.09 -2.51 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 3hnv s LYS 19 CO 0.02 -0.34 0.04 0.00 -0.36 0.00 0.00 175.35 174.71 3hnv s MET 20 N 1.32 2.35 0.21 4.03 0.23 0.02 -4.95 119.30 122.51 3hnv s MET 20 Ca 0.01 -1.43 0.06 0.00 -1.03 0.00 0.00 55.69 53.30 3hnv s MET 20 Cb -0.15 -2.18 -0.05 0.00 -1.53 0.00 0.00 34.83 30.92 3hnv s MET 20 CO -0.10 0.31 -0.10 -1.54 -2.03 0.00 0.00 175.02 171.56 3hnv s SER 21 N -3.72 2.35 -0.30 -1.18 1.04 -1.26 -1.14 113.70 109.49 3hnv s SER 21 Ca 0.33 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.68 3hnv s SER 21 Cb -0.06 -0.10 0.14 0.00 0.10 0.00 0.00 66.02 66.11 3hnv s SER 21 CO 0.21 -0.29 0.31 0.00 0.98 0.00 0.00 173.24 174.45 3hnv s LYS 23 N 2.24 4.26 -0.12 0.00 2.20 0.15 -1.26 119.74 127.21 3hnv s LYS 23 Ca 0.10 0.88 -0.08 0.00 -0.36 0.00 0.00 55.97 56.52 3hnv s LYS 23 Cb -0.14 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 3hnv s LYS 23 CO -0.29 -0.32 0.15 0.00 -0.36 0.00 0.00 175.35 174.53 3hnv s ALA 24 N 2.15 3.85 0.05 3.13 0.00 0.02 0.04 121.76 131.00 3hnv s ALA 24 Ca 0.35 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 3hnv s ALA 24 Cb -0.16 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 3hnv s ALA 24 CO 0.11 0.57 0.13 -1.54 0.00 0.00 0.00 175.76 175.03 3hnv s SER 25 N -0.91 0.16 0.00 0.00 1.04 -0.61 -4.82 113.70 108.56 3hnv s SER 25 Ca 0.15 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.01 3hnv s SER 25 Cb -0.12 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.26 3hnv s SER 25 CO 0.04 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.29 3hnv n GLY 26 N 0.49 0.75 3.84 7.32 0.00 -1.25 -1.12 105.19 115.21 3hnv n GLY 26 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 3hnv n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hnv s TYR 27 N -2.22 -0.11 -0.66 1.61 1.13 -1.26 -4.34 117.35 111.50 3hnv s TYR 27 Ca 0.00 -0.38 -0.27 0.00 -1.41 0.00 0.00 57.07 55.01 3hnv s TYR 27 Cb 0.00 0.73 0.03 0.00 -1.10 0.00 0.00 41.96 41.63 3hnv s TYR 27 CO 0.00 -1.26 1.20 -1.54 -2.51 0.00 0.00 175.55 171.43 3hnv s SER 28 N -2.97 6.28 0.33 -0.18 1.04 -1.26 -4.89 113.70 112.05 3hnv s SER 28 Ca 0.12 -0.28 0.10 0.00 0.48 0.00 0.00 55.95 56.37 3hnv s SER 28 Cb -0.05 -2.54 0.87 0.00 0.10 0.00 0.00 66.02 64.40 3hnv s SER 28 CO 0.07 -1.63 1.77 0.15 0.98 0.00 0.00 173.24 174.58 3hnv h PHE 29 N 9.76 0.95 0.00 5.02 3.57 -1.95 -1.89 116.94 132.40 3hnv h PHE 29 Ca -0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.26 3hnv h PHE 29 Cb 1.06 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.52 3hnv h PHE 29 CO 1.07 0.15 0.00 0.25 -2.23 0.00 0.00 178.31 177.55 3hnv n THR 30 N -4.76 0.01 -0.05 4.41 -2.24 -1.26 -3.74 114.28 106.65 3hnv n THR 30 Ca 0.24 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.12 3hnv n THR 30 Cb 0.68 -0.51 0.22 0.00 -2.10 0.00 0.00 70.33 68.62 3hnv n THR 30 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3hnv n ASN 31 N -1.31 3.33 -3.90 3.42 4.13 -0.71 -2.38 115.26 117.84 3hnv n ASN 31 Ca 0.13 -1.95 -0.13 0.00 1.68 0.00 0.00 54.58 54.31 3hnv n ASN 31 Cb 0.25 -0.30 -0.14 0.00 -1.54 0.00 0.00 39.78 38.05 3hnv n ASN 31 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3hnv s TYR 32 N -1.13 0.17 0.10 3.10 1.51 -1.25 -5.05 117.35 114.80 3hnv s TYR 32 Ca 0.35 -0.04 -0.31 0.00 -1.01 0.00 0.00 57.07 56.06 3hnv s TYR 32 Cb 0.19 -0.11 -0.08 0.00 -0.11 0.00 0.00 41.96 41.85 3hnv s TYR 32 CO 0.26 -0.00 1.54 -1.58 -1.11 0.00 0.00 175.55 174.65 3hnv s TRP 33 N -0.06 2.84 -0.24 2.71 0.52 -1.26 -4.35 118.94 119.10 3hnv s TRP 33 Ca 0.01 0.62 -0.09 0.00 0.02 0.00 0.00 56.10 56.65 3hnv s TRP 33 Cb -0.01 -3.85 -0.04 0.00 -1.15 0.00 0.00 33.47 28.42 3hnv s TRP 33 CO -0.00 -3.21 0.11 1.41 0.02 0.00 0.00 176.95 175.28 3hnv s MET 34 N 1.85 3.88 0.15 4.98 1.75 0.18 -1.79 119.30 130.31 3hnv s MET 34 Ca 0.69 -0.37 0.07 0.00 -1.25 0.00 0.00 55.69 54.83 3hnv s MET 34 Cb -0.39 -3.42 -0.04 0.00 2.84 0.00 0.00 34.83 33.82 3hnv s MET 34 CO 0.31 -0.03 0.01 -1.01 -0.65 0.00 0.00 175.02 173.65 3hnv s HIS 35 N 1.25 2.90 -0.04 4.11 3.76 0.64 -0.76 115.29 127.16 3hnv s HIS 35 Ca 0.06 -0.10 0.06 0.00 -0.15 0.00 0.00 55.06 54.93 3hnv s HIS 35 Cb -0.14 -1.43 -0.01 0.00 1.11 0.00 0.00 32.58 32.11 3hnv s HIS 35 CO 0.05 0.51 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.63 3hnv s TRP 36 N -1.63 2.22 -0.01 1.40 0.52 -0.20 -0.22 118.94 121.03 3hnv s TRP 36 Ca 0.27 -0.56 0.03 0.00 0.02 0.00 0.00 56.10 55.86 3hnv s TRP 36 Cb -0.10 -1.45 -0.01 0.00 -1.15 0.00 0.00 33.47 30.76 3hnv s TRP 36 CO 0.19 -0.13 -0.08 0.08 0.02 0.00 0.00 176.95 177.02 3hnv s VAL 37 N -0.31 0.66 -0.14 4.03 1.01 0.41 -1.13 120.40 124.93 3hnv s VAL 37 Ca 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 3hnv s VAL 37 Cb -0.12 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 3hnv s VAL 37 CO 0.02 0.19 -0.06 -0.75 0.00 0.00 0.00 175.10 174.50 3hnv s LYS 38 N -0.15 3.50 -0.26 2.72 2.20 0.13 -0.41 119.74 127.47 3hnv s LYS 38 Ca 0.03 -0.55 0.02 0.00 -0.36 0.00 0.00 55.97 55.11 3hnv s LYS 38 Cb -0.04 -2.83 0.06 0.00 -1.51 0.00 0.00 37.83 33.52 3hnv s LYS 38 CO -0.00 0.30 -0.07 -1.14 -0.36 0.00 0.00 175.35 174.08 3hnv s GLN 39 N 0.18 1.86 0.10 4.03 0.74 0.16 -0.18 119.66 126.55 3hnv s GLN 39 Ca -0.03 -1.22 -0.08 0.00 0.05 0.00 0.00 55.36 54.09 3hnv s GLN 39 Cb -0.14 -2.75 -0.06 0.00 1.10 0.00 0.00 33.01 31.16 3hnv s GLN 39 CO 0.03 -0.62 0.39 1.03 -0.55 0.00 0.00 175.29 175.58 3hnv s ARG 40 N 1.23 3.71 0.07 1.67 0.52 -1.25 -1.35 118.95 123.55 3hnv s ARG 40 Ca -0.06 0.08 -0.35 0.00 -0.52 0.00 0.00 55.73 54.89 3hnv s ARG 40 Cb -0.19 -2.93 -0.14 0.00 0.52 0.00 0.00 34.95 32.20 3hnv s ARG 40 CO -0.06 0.52 1.60 -0.35 0.02 0.00 0.00 175.30 177.03 3hnv n PRO 41 N 0.60 1.90 -3.62 3.54 -0.04 -1.26 -1.55 135.00 134.57 3hnv n PRO 41 Ca -0.06 0.69 -0.27 0.00 -0.04 0.00 0.00 63.50 63.82 3hnv n PRO 41 Cb 0.52 -2.44 0.02 0.00 -0.04 0.00 0.00 33.50 31.55 3hnv n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hnv n GLY 42 N 3.49 -0.50 1.42 0.55 0.00 -1.26 -4.88 105.19 104.01 3hnv n GLY 42 Ca 0.19 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.38 3hnv n GLY 42 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hnv n GLN 43 N -4.28 0.00 0.00 1.61 7.27 -0.60 -5.15 117.38 116.24 3hnv n GLN 43 Ca 0.00 -1.84 0.00 0.00 0.07 0.00 0.00 57.00 55.23 3hnv n GLN 43 Cb 0.54 0.07 0.00 0.00 2.41 0.00 0.00 30.24 33.27 3hnv n GLN 43 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3hnv n GLY 44 N 0.42 0.96 3.46 1.69 0.00 -1.26 -4.64 105.19 105.82 3hnv n GLY 44 Ca 0.01 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 3hnv n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hnv s LEU 45 N 0.00 2.63 -0.07 0.99 1.43 -1.26 -3.90 118.68 118.49 3hnv s LEU 45 Ca 0.00 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 3hnv s LEU 45 Cb 0.00 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.70 3hnv s LEU 45 CO 0.00 0.31 -0.14 -0.70 0.23 0.00 0.00 176.35 176.05 3hnv s GLU 46 N -1.01 1.89 0.05 1.70 2.12 0.74 -4.96 118.70 119.24 3hnv s GLU 46 Ca 0.13 -0.47 -0.30 0.00 0.36 0.00 0.00 54.97 54.68 3hnv s GLU 46 Cb -0.11 -1.56 -0.05 0.00 0.26 0.00 0.00 34.13 32.68 3hnv s GLU 46 CO 0.02 0.03 1.07 -0.46 -0.54 0.00 0.00 175.26 175.38 3hnv s TRP 47 N 0.69 3.59 -0.26 5.30 -0.00 -1.26 0.20 118.94 127.21 3hnv s TRP 47 Ca -0.14 1.56 -0.16 0.00 -0.00 0.00 0.00 56.10 57.37 3hnv s TRP 47 Cb -0.16 -3.23 -0.13 0.00 -0.00 0.00 0.00 33.47 29.94 3hnv s TRP 47 CO 0.03 -0.48 -0.22 -0.89 -0.00 0.00 0.00 176.95 175.39 3hnv n ILE 48 N 3.63 1.53 -0.32 5.86 5.41 -0.29 -4.68 119.36 130.50 3hnv n ILE 48 Ca 0.06 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.54 3hnv n ILE 48 Cb 0.49 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 3hnv n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hnv n GLY 49 N 1.31 -1.83 3.15 7.39 0.00 -1.21 -0.92 105.19 113.08 3hnv n GLY 49 Ca -0.47 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 3hnv n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hnv s SER 50 N -0.38 0.14 0.01 1.61 1.04 0.09 -1.03 113.70 115.17 3hnv s SER 50 Ca 0.00 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 55.92 3hnv s SER 50 Cb 0.00 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 3hnv s SER 50 CO 0.00 -0.57 -0.06 -0.51 0.98 0.00 0.00 173.24 173.08 3hnv s ILE 51 N -2.90 0.48 -0.43 -1.02 2.07 0.06 -0.77 121.20 118.69 3hnv s ILE 51 Ca -0.02 -0.48 -0.09 0.00 -1.41 0.00 0.00 60.65 58.65 3hnv s ILE 51 Cb 0.01 -0.45 0.09 0.00 0.13 0.00 0.00 42.46 42.24 3hnv s ILE 51 CO -0.06 -0.01 0.28 -0.47 -1.91 0.00 0.00 174.94 172.77 3hnv s TYR 52 N -0.48 3.37 0.62 3.50 5.04 -0.17 -0.64 117.35 128.59 3hnv s TYR 52 Ca -0.01 -1.65 0.34 0.00 -2.44 0.00 0.00 57.07 53.30 3hnv s TYR 52 Cb -0.04 -3.12 1.92 0.00 0.35 0.00 0.00 41.96 41.06 3hnv s TYR 52 CO -0.00 -0.89 2.19 -1.35 -1.34 0.00 0.00 175.55 174.16 3hnv h PRO 53 N 8.41 0.00 -0.60 4.97 0.11 -1.79 0.56 132.00 143.66 3hnv h PRO 53 Ca -0.22 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.95 3hnv h PRO 53 Cb 1.08 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 3hnv h PRO 53 CO 0.79 0.00 0.30 0.78 -0.21 0.00 0.00 178.00 179.66 3hnv h GLY 54 N 0.00 0.87 0.00 -0.55 0.00 -1.75 -3.30 103.07 98.33 3hnv h GLY 54 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3hnv h GLY 54 CO -0.00 0.10 0.00 1.16 0.00 0.00 0.00 176.54 177.80 3hnv n ASN 55 N -4.87 0.68 -1.99 0.19 0.23 -1.02 -5.02 115.26 103.47 3hnv n ASN 55 Ca 0.07 -1.09 -0.20 0.00 -0.53 0.00 0.00 54.58 52.83 3hnv n ASN 55 Cb 0.19 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.84 3hnv n ASN 55 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3hnv n SER 56 N -0.05 -5.67 -4.77 0.53 7.64 0.19 -4.98 113.62 106.53 3hnv n SER 56 Ca 0.00 0.22 -0.41 0.00 1.01 0.00 0.00 58.87 59.69 3hnv n SER 56 Cb 0.14 -4.81 -0.01 0.00 -1.01 0.00 0.00 64.21 58.52 3hnv n SER 56 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3hnv s ASP 57 N -2.40 6.55 0.11 6.43 1.11 -1.20 -4.79 116.67 122.48 3hnv s ASP 57 Ca 0.00 2.85 0.08 0.00 0.18 0.00 0.00 52.55 55.66 3hnv s ASP 57 Cb 0.00 -2.65 -0.04 0.00 1.07 0.00 0.00 42.92 41.30 3hnv s ASP 57 CO 0.00 -0.73 -0.19 0.42 1.18 0.00 0.00 175.17 175.85 3hnv s THR 58 N -0.84 1.59 0.03 -1.27 -4.23 -1.26 -1.00 115.64 108.65 3hnv s THR 58 Ca 0.53 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 59.53 3hnv s THR 58 Cb -0.43 -1.51 -0.02 0.00 1.34 0.00 0.00 72.50 71.87 3hnv s THR 58 CO 0.55 -0.15 -0.16 0.20 -0.54 0.00 0.00 174.62 174.52 3hnv s ASN 59 N -2.03 1.90 0.02 3.99 0.01 0.05 -4.98 114.94 113.91 3hnv s ASN 59 Ca 0.06 -0.43 0.03 0.00 -0.71 0.00 0.00 52.86 51.81 3hnv s ASN 59 Cb -0.09 -0.15 -0.02 0.00 0.41 0.00 0.00 41.25 41.40 3hnv s ASN 59 CO 0.04 0.10 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.34 3hnv s TYR 60 N -0.71 0.74 0.30 2.20 2.02 -1.26 -0.74 117.35 119.90 3hnv s TYR 60 Ca 0.04 -0.29 -0.29 0.00 -0.37 0.00 0.00 57.07 56.16 3hnv s TYR 60 Cb -0.08 -0.45 -0.10 0.00 -0.40 0.00 0.00 41.96 40.93 3hnv s TYR 60 CO 0.01 -0.03 1.39 0.21 -1.57 0.00 0.00 175.55 175.56 3hnv s LYS 61 N -0.85 4.29 0.22 -0.62 2.20 -0.10 -4.91 119.74 119.97 3hnv s LYS 61 Ca -0.02 2.29 -0.10 0.00 -0.36 0.00 0.00 55.97 57.78 3hnv s LYS 61 Cb -0.06 -3.08 0.32 0.00 -1.51 0.00 0.00 37.83 33.50 3hnv s LYS 61 CO 0.00 -0.33 1.64 0.37 -0.36 0.00 0.00 175.35 176.67 3hnv h GLN 62 N 4.10 0.07 -1.00 4.03 5.75 -1.96 0.85 115.11 126.95 3hnv h GLN 62 Ca -0.48 -0.00 0.41 0.00 -0.15 0.00 0.00 58.65 58.43 3hnv h GLN 62 Cb 1.22 -0.02 -0.17 0.00 1.07 0.00 0.00 27.48 29.59 3hnv h GLN 62 CO 0.71 0.04 0.55 1.17 -2.65 0.00 0.00 178.83 178.65 3hnv n LYS 63 N -5.36 -0.06 0.00 1.69 4.81 -1.26 -2.18 118.16 115.80 3hnv n LYS 63 Ca 0.10 1.34 0.12 0.00 -0.87 0.00 0.00 58.31 59.00 3hnv n LYS 63 Cb 0.39 -2.42 0.14 0.00 0.02 0.00 0.00 35.03 33.16 3hnv n LYS 63 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 3hnv n PHE 64 N -5.17 0.00 -1.93 5.64 3.72 0.29 -4.75 117.46 115.26 3hnv n PHE 64 Ca 0.37 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.35 3hnv n PHE 64 Cb 1.28 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.78 3hnv n PHE 64 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3hnv s LYS 65 N -2.20 4.20 0.00 -1.08 1.02 -0.93 -0.58 119.74 120.17 3hnv s LYS 65 Ca 0.26 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.57 3hnv s LYS 65 Cb 0.19 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 3hnv s LYS 65 CO 0.41 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.53 3hnv n GLY 66 N 3.98 1.68 0.56 -3.33 0.00 -1.26 -4.79 105.19 102.02 3hnv n GLY 66 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 3hnv n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hnv n LYS 67 N -2.00 0.22 -4.72 1.61 3.00 -0.57 -4.87 118.16 110.83 3hnv n LYS 67 Ca 0.00 0.09 -0.33 0.00 -0.00 0.00 0.00 58.31 58.07 3hnv n LYS 67 Cb 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 35.03 33.98 3hnv n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hnv s ALA 68 N -2.19 2.85 -0.14 3.14 0.00 0.25 -1.34 121.76 124.33 3hnv s ALA 68 Ca -0.14 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.88 3hnv s ALA 68 Cb 0.05 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 22.08 3hnv s ALA 68 CO 0.19 0.57 -0.15 0.21 0.00 0.00 0.00 175.76 176.58 3hnv s LYS 69 N -0.84 2.31 -0.21 0.00 2.47 0.88 -4.69 119.74 119.65 3hnv s LYS 69 Ca 0.12 -0.57 -0.11 0.00 -1.56 0.00 0.00 55.97 53.85 3hnv s LYS 69 Cb -0.11 -2.08 -0.05 0.00 -1.46 0.00 0.00 37.83 34.13 3hnv s LYS 69 CO 0.02 -0.20 0.19 -0.51 0.16 0.00 0.00 175.35 175.00 3hnv s LEU 70 N 1.38 4.17 0.22 5.43 1.43 -1.26 -0.97 118.68 129.07 3hnv s LEU 70 Ca 0.03 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 3hnv s LEU 70 Cb -0.13 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 3hnv s LEU 70 CO -0.09 0.10 -0.03 0.42 0.23 0.00 0.00 176.35 176.98 3hnv s THR 71 N 0.75 1.11 0.00 5.49 -4.23 -0.76 -5.00 115.64 113.00 3hnv s THR 71 Ca 0.10 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 3hnv s THR 71 Cb -0.13 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.46 3hnv s THR 71 CO 0.02 -0.41 -0.02 0.00 -0.54 0.00 0.00 174.62 173.68 3hnv s ALA 72 N -3.37 0.12 -0.27 3.99 0.00 -1.26 -0.56 121.76 120.41 3hnv s ALA 72 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.06 3hnv s ALA 72 Cb 0.05 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.22 3hnv s ALA 72 CO 0.07 -0.01 -0.06 0.08 0.00 0.00 0.00 175.76 175.84 3hnv s VAL 73 N -0.32 2.57 0.11 0.00 1.01 0.29 -5.01 120.40 119.06 3hnv s VAL 73 Ca -0.03 -1.44 -0.17 0.00 0.00 0.00 0.00 61.98 60.34 3hnv s VAL 73 Cb -0.02 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3hnv s VAL 73 CO -0.00 -0.01 1.62 0.74 0.00 0.00 0.00 175.10 177.45 3hnv h THR 74 N 6.54 1.21 -0.15 3.92 2.02 -1.90 -1.11 112.91 123.45 3hnv h THR 74 Ca -0.23 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.30 3hnv h THR 74 Cb 1.06 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 3hnv h THR 74 CO 0.51 0.23 0.18 0.77 0.37 0.00 0.00 175.52 177.59 3hnv h SER 75 N 0.36 0.00 -0.02 4.18 4.64 -1.96 -0.89 113.55 119.85 3hnv h SER 75 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3hnv h SER 75 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3hnv h SER 75 CO -0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 175.89 3hnv n ALA 76 N -2.28 2.62 -4.16 5.18 0.00 -1.03 -4.99 120.51 115.85 3hnv n ALA 76 Ca 0.01 -0.58 -0.33 0.00 0.00 0.00 0.00 53.44 52.53 3hnv n ALA 76 Cb 0.29 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 3hnv n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hnv n SER 77 N 0.55 -2.19 -4.08 0.00 2.88 -0.34 -4.78 113.62 105.67 3hnv n SER 77 Ca 0.08 -1.03 -0.25 0.00 -1.33 0.00 0.00 58.87 56.34 3hnv n SER 77 Cb 0.34 -2.75 -0.16 0.00 -0.75 0.00 0.00 64.21 60.88 3hnv n SER 77 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3hnv s THR 78 N -3.55 1.25 -0.06 2.46 2.01 -0.83 -0.80 115.64 116.12 3hnv s THR 78 Ca 0.49 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 3hnv s THR 78 Cb -0.27 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.10 3hnv s THR 78 CO 0.92 0.37 0.11 0.00 -0.69 0.00 0.00 174.62 175.33 3hnv s ALA 79 N 0.34 3.71 0.13 7.40 0.00 -0.39 -0.55 121.76 132.40 3hnv s ALA 79 Ca -0.09 -0.75 0.09 0.00 0.00 0.00 0.00 51.96 51.21 3hnv s ALA 79 Cb -0.13 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 3hnv s ALA 79 CO 0.03 0.66 -0.21 0.71 0.00 0.00 0.00 175.76 176.94 3hnv s TYR 80 N -1.10 1.92 -0.05 0.00 2.02 0.27 -0.35 117.35 120.05 3hnv s TYR 80 Ca 0.19 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 3hnv s TYR 80 Cb -0.12 -1.01 0.02 0.00 -0.40 0.00 0.00 41.96 40.45 3hnv s TYR 80 CO 0.09 0.29 -0.03 1.41 -1.57 0.00 0.00 175.55 175.73 3hnv s MET 81 N -2.27 0.80 -0.22 -0.62 -2.45 -0.29 -1.82 119.30 112.43 3hnv s MET 81 Ca 0.12 -0.06 -0.04 0.00 -1.25 0.00 0.00 55.69 54.46 3hnv s MET 81 Cb -0.09 -0.90 -0.01 0.00 1.25 0.00 0.00 34.83 35.09 3hnv s MET 81 CO 0.06 -0.14 -0.05 -2.00 1.05 0.00 0.00 175.02 173.94 3hnv s GLU 82 N 1.19 3.38 -0.20 4.11 2.12 -0.15 -0.79 118.70 128.36 3hnv s GLU 82 Ca -0.07 -0.62 -0.05 0.00 0.36 0.00 0.00 54.97 54.59 3hnv s GLU 82 Cb -0.14 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 3hnv s GLU 82 CO -0.02 -0.18 -0.01 0.08 -0.54 0.00 0.00 175.26 174.60 3hnv s VAL 83 N 1.43 3.87 0.55 3.70 1.01 0.14 -0.08 120.40 131.02 3hnv s VAL 83 Ca 0.05 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.77 3hnv s VAL 83 Cb -0.14 -2.75 0.05 0.00 0.00 0.00 0.00 36.38 33.54 3hnv s VAL 83 CO -0.03 0.43 0.56 0.54 0.00 0.00 0.00 175.10 176.60 3hnv s ASN 84 N 1.05 4.87 -1.38 3.32 2.20 -0.45 -1.29 114.94 123.26 3hnv s ASN 84 Ca 0.02 -1.04 -0.07 0.00 -0.94 0.00 0.00 52.86 50.83 3hnv s ASN 84 Cb -0.14 0.29 0.00 0.00 -2.00 0.00 0.00 41.25 39.40 3hnv s ASN 84 CO 0.01 -1.17 0.41 -1.20 -2.94 0.00 0.00 177.10 172.22 3hnv n SER 85 N -1.95 -1.17 -4.75 3.54 7.64 -1.02 -4.79 113.62 111.12 3hnv n SER 85 Ca 0.06 -1.10 -0.41 0.00 1.01 0.00 0.00 58.87 58.43 3hnv n SER 85 Cb 0.63 -2.63 -0.02 0.00 -1.01 0.00 0.00 64.21 61.18 3hnv n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hnv s LEU 86 N -7.04 4.37 0.33 -3.43 1.43 -0.53 -4.58 118.68 109.23 3hnv s LEU 86 Ca 0.12 2.80 0.03 0.00 -1.03 0.00 0.00 54.13 56.05 3hnv s LEU 86 Cb -0.05 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 3hnv s LEU 86 CO 0.92 -0.77 0.08 0.42 0.23 0.00 0.00 176.35 177.23 3hnv s THR 87 N -0.20 0.93 0.40 5.49 -4.23 -1.26 -0.26 115.64 116.52 3hnv s THR 87 Ca 0.59 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.27 3hnv s THR 87 Cb -0.44 -2.66 0.38 0.00 1.34 0.00 0.00 72.50 71.12 3hnv s THR 87 CO 0.47 0.00 1.83 0.78 -0.54 0.00 0.00 174.62 177.16 3hnv h ASN 88 N 2.09 0.45 0.41 3.99 2.35 -1.96 -0.04 115.58 122.87 3hnv h ASN 88 Ca -0.39 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 3hnv h ASN 88 Cb 1.25 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.60 3hnv h ASN 88 CO 0.65 0.16 0.00 -0.62 -1.65 0.00 0.00 177.43 175.97 3hnv n GLU 89 N -4.55 0.08 0.00 0.81 4.71 -1.26 -1.62 120.64 118.80 3hnv n GLU 89 Ca 0.21 0.40 0.12 0.00 -0.01 0.00 0.00 57.16 57.88 3hnv n GLU 89 Cb 0.74 -1.68 0.19 0.00 -1.01 0.00 0.00 31.44 29.67 3hnv n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3hnv n ASP 90 N -1.84 0.73 -4.63 1.62 8.00 -0.03 -4.82 116.55 115.57 3hnv n ASP 90 Ca 0.02 -0.53 -0.43 0.00 0.71 0.00 0.00 54.79 54.56 3hnv n ASP 90 Cb 0.14 0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 3hnv n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3hnv s SER 91 N -2.91 6.26 0.02 -2.24 0.01 -0.64 -4.82 113.70 109.38 3hnv s SER 91 Ca 0.13 1.97 -0.29 0.00 1.31 0.00 0.00 55.95 59.06 3hnv s SER 91 Cb 0.17 -2.53 0.11 0.00 0.21 0.00 0.00 66.02 63.98 3hnv s SER 91 CO 0.70 -1.30 1.19 0.00 0.41 0.00 0.00 173.24 174.24 3hnv s ALA 92 N 5.45 -2.07 -0.21 1.44 0.00 -0.78 -4.73 121.76 120.87 3hnv s ALA 92 Ca 0.80 0.61 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 3hnv s ALA 92 Cb -0.31 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 3hnv s ALA 92 CO 0.33 -1.02 0.41 0.08 0.00 0.00 0.00 175.76 175.56 3hnv s VAL 93 N -2.66 5.18 -0.19 0.00 1.01 -0.46 -0.21 120.40 123.07 3hnv s VAL 93 Ca 0.13 0.73 -0.06 0.00 0.00 0.00 0.00 61.98 62.78 3hnv s VAL 93 Cb 0.03 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3hnv s VAL 93 CO -0.02 0.23 0.02 -0.31 0.00 0.00 0.00 175.10 175.02 3hnv s TYR 94 N 1.42 3.10 -0.11 5.22 1.51 0.12 -0.67 117.35 127.94 3hnv s TYR 94 Ca 0.19 -0.28 -0.03 0.00 -1.01 0.00 0.00 57.07 55.94 3hnv s TYR 94 Cb -0.15 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.58 3hnv s TYR 94 CO 0.08 -0.11 0.03 0.71 -1.11 0.00 0.00 175.55 175.15 3hnv s TYR 95 N 0.81 3.24 0.00 2.71 2.02 0.45 -0.22 117.35 126.36 3hnv s TYR 95 Ca 0.01 0.21 -0.06 0.00 -0.37 0.00 0.00 57.07 56.87 3hnv s TYR 95 Cb -0.14 -1.85 -0.05 0.00 -0.40 0.00 0.00 41.96 39.52 3hnv s TYR 95 CO 0.02 0.46 0.24 0.00 -1.57 0.00 0.00 175.55 174.70 3hnv s THR 97 N -1.30 -0.00 -0.06 0.00 -1.32 0.70 -0.00 115.64 113.65 3hnv s THR 97 Ca 0.27 0.01 -0.18 0.00 -1.21 0.00 0.00 61.69 60.58 3hnv s THR 97 Cb -0.13 -0.62 -0.05 0.00 -1.51 0.00 0.00 72.50 70.19 3hnv s THR 97 CO 0.16 0.00 0.48 -0.60 -2.21 0.00 0.00 174.62 172.46 3hnv s ARG 98 N 0.34 4.22 -0.08 7.08 3.52 -0.21 -0.26 118.95 133.57 3hnv s ARG 98 Ca -0.01 0.50 -0.04 0.00 -0.13 0.00 0.00 55.73 56.05 3hnv s ARG 98 Cb -0.04 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 3hnv s ARG 98 CO -0.01 0.35 0.09 0.12 -0.81 0.00 0.00 175.30 175.05 3hnv s PHE 99 N -0.04 3.41 0.00 5.12 5.36 -0.74 -2.82 117.98 128.27 3hnv s PHE 99 Ca 0.26 0.36 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 3hnv s PHE 99 Cb -0.16 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.67 3hnv s PHE 99 CO 0.13 0.62 0.00 0.41 -1.46 0.00 0.00 175.22 174.91 3hnv n GLY 100 N 1.77 -0.32 3.80 13.12 0.00 -0.32 -4.17 105.19 119.06 3hnv n GLY 100 Ca -0.17 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 3hnv n GLY 100 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hnv s ASN 101 N -1.40 6.61 -1.46 1.61 0.02 -1.26 -4.61 114.94 114.44 3hnv s ASN 101 Ca 0.00 0.72 0.00 0.00 -1.02 0.00 0.00 52.86 52.56 3hnv s ASN 101 Cb 0.00 -2.20 0.00 0.00 0.02 0.00 0.00 41.25 39.07 3hnv s ASN 101 CO 0.00 0.24 0.00 -1.22 0.02 0.00 0.00 177.10 176.14 3hnv n TYR 102 N 2.54 0.00 -4.10 2.20 4.01 -1.26 -4.97 117.16 115.58 3hnv n TYR 102 Ca -0.14 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.51 3hnv n TYR 102 Cb 0.53 -2.91 -0.10 0.00 -0.31 0.00 0.00 39.34 36.55 3hnv n TYR 102 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3hnv s VAL 103 N -2.22 0.37 0.00 -0.72 -7.23 -1.26 -5.17 120.40 104.17 3hnv s VAL 103 Ca 0.00 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 3hnv s VAL 103 Cb 0.00 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.61 3hnv s VAL 103 CO 0.00 -0.85 0.00 -0.81 -0.31 0.00 0.00 175.10 173.13 3hnv n PRO 104 N 0.37 0.00 -2.53 4.82 -0.04 -1.26 -1.17 135.00 135.18 3hnv n PRO 104 Ca -0.15 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.88 3hnv n PRO 104 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 3hnv n PRO 104 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3hnv n PHE 105 N 0.00 4.55 0.18 0.54 3.72 -1.26 -2.13 117.46 123.06 3hnv n PHE 105 Ca 0.00 -2.92 0.07 0.00 -0.05 0.00 0.00 57.45 54.55 3hnv n PHE 105 Cb 0.00 -2.56 0.16 0.00 -0.94 0.00 0.00 39.48 36.14 3hnv n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hnv h ALA 106 N 7.29 0.85 -3.61 4.37 0.00 -1.84 -3.44 119.26 122.88 3hnv h ALA 106 Ca 0.45 -0.25 -0.42 0.00 0.00 0.00 0.00 54.91 54.69 3hnv h ALA 106 Cb 0.84 -0.04 -0.32 0.00 0.00 0.00 0.00 17.79 18.26 3hnv h ALA 106 CO 1.48 0.34 -0.78 0.71 0.00 0.00 0.00 179.25 181.00 3hnv s TYR 107 N -3.17 0.87 0.03 0.00 2.02 -1.25 -5.04 117.35 110.80 3hnv s TYR 107 Ca 0.04 -0.24 0.06 0.00 -0.37 0.00 0.00 57.07 56.57 3hnv s TYR 107 Cb 0.07 -0.68 -0.02 0.00 -0.40 0.00 0.00 41.96 40.93 3hnv s TYR 107 CO 0.70 -0.15 -0.18 -1.58 -1.57 0.00 0.00 175.55 172.76 3hnv s TRP 108 N 0.55 1.58 1.07 2.71 0.52 -1.26 -1.04 118.94 123.08 3hnv s TRP 108 Ca -0.08 -0.35 -0.15 0.00 0.02 0.00 0.00 56.10 55.55 3hnv s TRP 108 Cb -0.12 -0.96 0.23 0.00 -1.15 0.00 0.00 33.47 31.47 3hnv s TRP 108 CO 0.01 0.05 1.10 0.20 0.02 0.00 0.00 176.95 178.32 3hnv s GLY 109 N -0.96 1.57 0.00 0.98 0.00 1.00 -4.58 107.32 105.32 3hnv s GLY 109 Ca 0.06 -0.57 0.28 0.00 0.00 0.00 0.00 44.72 44.49 3hnv s GLY 109 CO 0.01 0.14 1.72 0.61 0.00 0.00 0.00 173.10 175.59 3hnv n GLN 110 N -4.40 0.28 0.00 2.90 0.00 -1.26 -4.81 117.38 110.09 3hnv n GLN 110 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 57.00 56.97 3hnv n GLN 110 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.32 3hnv n GLN 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hnv n GLY 111 N 1.42 0.83 3.22 2.61 0.00 -1.26 -5.02 105.19 106.98 3hnv n GLY 111 Ca 0.09 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 3hnv n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hnv s THR 112 N -1.66 2.66 -0.19 2.61 2.01 0.70 -4.89 115.64 116.87 3hnv s THR 112 Ca 0.00 -0.74 -0.24 0.00 0.31 0.00 0.00 61.69 61.02 3hnv s THR 112 Cb 0.00 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 3hnv s THR 112 CO 0.00 0.49 0.78 -0.22 -0.69 0.00 0.00 174.62 174.99 3hnv s LEU 113 N 1.28 4.14 -0.18 4.42 2.96 -1.26 0.13 118.68 130.17 3hnv s LEU 113 Ca 0.04 1.06 -0.06 0.00 -0.22 0.00 0.00 54.13 54.95 3hnv s LEU 113 Cb -0.14 -3.14 -0.03 0.00 0.50 0.00 0.00 46.19 43.38 3hnv s LEU 113 CO -0.07 -0.40 0.02 -0.69 -1.32 0.00 0.00 176.35 173.89 3hnv s VAL 114 N 2.26 4.26 -0.21 1.68 1.01 0.71 -1.47 120.40 128.64 3hnv s VAL 114 Ca 0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 3hnv s VAL 114 Cb -0.16 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 3hnv s VAL 114 CO 0.11 0.45 -0.06 -0.89 0.00 0.00 0.00 175.10 174.71 3hnv s THR 115 N 0.64 3.25 -0.32 3.92 2.01 0.03 -1.86 115.64 123.30 3hnv s THR 115 Ca 0.01 -0.54 -0.14 0.00 0.31 0.00 0.00 61.69 61.32 3hnv s THR 115 Cb -0.14 -2.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 3hnv s THR 115 CO 0.02 0.44 0.34 -0.69 -0.69 0.00 0.00 174.62 174.04 3hnv s VAL 116 N 1.37 5.19 0.01 3.82 1.01 -1.26 -0.86 120.40 129.68 3hnv s VAL 116 Ca 0.04 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 3hnv s VAL 116 Cb -0.14 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.56 3hnv s VAL 116 CO -0.03 0.01 0.66 -0.55 0.00 0.00 0.00 175.10 175.18 3hnv s SER 117 N 1.72 -0.63 0.12 3.32 0.15 -0.21 -4.75 113.70 113.41 3hnv s SER 117 Ca 0.12 0.52 0.25 0.00 0.70 0.00 0.00 55.95 57.54 3hnv s SER 117 Cb -0.16 0.55 0.57 0.00 -1.71 0.00 0.00 66.02 65.27 3hnv s SER 117 CO 0.11 -0.71 1.51 0.00 1.20 0.00 0.00 173.24 175.35 3hnv n ALA 118 N 0.55 2.77 -1.77 5.45 0.00 -1.26 -3.54 120.51 122.70 3hnv n ALA 118 Ca -0.18 -0.18 -0.38 0.00 0.00 0.00 0.00 53.44 52.69 3hnv n ALA 118 Cb 0.59 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 3hnv n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hnv s ALA 119 N -3.12 3.22 0.76 0.00 0.00 -1.26 -5.03 121.76 116.33 3hnv s ALA 119 Ca 0.09 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 3hnv s ALA 119 Cb 0.14 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 20.00 3hnv s ALA 119 CO 0.67 -0.24 1.10 0.95 0.00 0.00 0.00 175.76 178.24 3hnv s THR 120 N -1.43 3.22 0.29 0.00 -4.23 -1.26 -5.01 115.64 107.22 3hnv s THR 120 Ca 0.53 0.40 -0.29 0.00 -1.18 0.00 0.00 61.69 61.14 3hnv s THR 120 Cb -0.27 -3.24 -0.10 0.00 1.34 0.00 0.00 72.50 70.23 3hnv s THR 120 CO 0.34 -0.52 1.32 -0.89 -0.54 0.00 0.00 174.62 174.33 3hnv s THR 121 N -3.24 2.84 -0.12 3.99 2.01 -1.26 -4.75 115.64 115.10 3hnv s THR 121 Ca 0.60 0.79 -0.01 0.00 0.31 0.00 0.00 61.69 63.38 3hnv s THR 121 Cb -0.13 -3.50 0.03 0.00 0.01 0.00 0.00 72.50 68.91 3hnv s THR 121 CO 0.53 0.17 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.69 3hnv s THR 122 N -0.75 0.91 0.58 -0.82 2.01 0.16 -4.96 115.64 112.77 3hnv s THR 122 Ca 0.52 -0.30 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 3hnv s THR 122 Cb -0.39 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 3hnv s THR 122 CO 0.48 0.27 1.20 0.00 -0.69 0.00 0.00 174.62 175.89 3hnv s ALA 123 N 1.74 2.60 0.57 7.40 0.00 -1.26 -0.84 121.76 131.97 3hnv s ALA 123 Ca 0.04 1.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.82 3hnv s ALA 123 Cb -0.13 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 3hnv s ALA 123 CO -0.08 -1.09 1.06 -1.25 0.00 0.00 0.00 175.76 174.41 3hnv s PRO 124 N -3.27 3.40 -0.08 0.00 0.04 -1.26 -4.50 135.00 129.33 3hnv s PRO 124 Ca 0.76 1.30 -0.14 0.00 0.04 0.00 0.00 61.00 62.95 3hnv s PRO 124 Cb -0.30 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 3hnv s PRO 124 CO 0.33 -0.76 0.36 -1.12 0.04 0.00 0.00 177.00 175.85 3hnv s SER 125 N -2.47 6.64 -0.12 6.66 0.01 0.15 -4.90 113.70 119.68 3hnv s SER 125 Ca 0.66 0.76 0.02 0.00 1.31 0.00 0.00 55.95 58.70 3hnv s SER 125 Cb -0.17 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 63.84 3hnv s SER 125 CO 0.32 0.22 -0.19 -0.69 0.41 0.00 0.00 173.24 173.31 3hnv s VAL 126 N -0.39 2.49 0.02 3.43 1.01 -1.26 -0.03 120.40 125.66 3hnv s VAL 126 Ca 0.21 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.39 3hnv s VAL 126 Cb -0.15 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 3hnv s VAL 126 CO 0.09 0.54 -0.17 -0.31 0.00 0.00 0.00 175.10 175.25 3hnv s TYR 127 N 0.40 1.53 0.42 5.22 2.02 0.28 -4.97 117.35 122.25 3hnv s TYR 127 Ca -0.14 -0.33 -0.23 0.00 -0.37 0.00 0.00 57.07 56.00 3hnv s TYR 127 Cb -0.17 -0.94 -0.09 0.00 -0.40 0.00 0.00 41.96 40.36 3hnv s TYR 127 CO 0.07 0.02 1.07 -1.25 -1.57 0.00 0.00 175.55 173.89 3hnv s PRO 128 N -0.80 4.03 -0.37 -1.71 0.04 -1.26 0.06 135.00 134.99 3hnv s PRO 128 Ca 0.06 1.53 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 3hnv s PRO 128 Cb -0.07 -2.44 0.06 0.00 0.04 0.00 0.00 34.50 32.08 3hnv s PRO 128 CO 0.01 -0.26 0.17 -0.51 0.04 0.00 0.00 177.00 176.44 3hnv s LEU 129 N -2.86 4.69 -0.04 -3.56 1.43 0.95 -4.78 118.68 114.52 3hnv s LEU 129 Ca 0.60 -1.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.42 3hnv s LEU 129 Cb -0.22 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.08 3hnv s LEU 129 CO 0.27 -0.42 -0.16 -0.69 0.23 0.00 0.00 176.35 175.59 3hnv s VAL 130 N 1.40 1.33 0.47 -1.59 1.01 -1.26 -1.23 120.40 120.52 3hnv s VAL 130 Ca 0.01 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 3hnv s VAL 130 Cb -0.21 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 34.92 3hnv s VAL 130 CO 0.02 0.39 0.77 -2.65 0.00 0.00 0.00 175.10 173.63 3hnv n PRO 131 N 3.23 0.89 -0.91 2.72 -0.02 -1.26 -4.94 135.00 134.72 3hnv n PRO 131 Ca -0.19 0.33 -0.31 0.00 -2.02 0.00 0.00 63.50 61.32 3hnv n PRO 131 Cb 0.53 -1.82 0.15 0.00 -0.02 0.00 0.00 33.50 32.34 3hnv n PRO 131 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3hnv s GLY 132 N -0.94 1.66 0.22 -1.23 0.00 -1.26 -4.80 107.32 100.97 3hnv s GLY 132 Ca 0.66 0.33 -0.08 0.00 0.00 0.00 0.00 44.72 45.63 3hnv s GLY 132 CO 0.56 0.77 1.86 0.00 0.00 0.00 0.00 173.10 176.29 3hnv n SER 134 N -4.60 7.40 -4.36 0.00 7.64 -1.26 -4.94 113.62 113.50 3hnv n SER 134 Ca 0.09 -3.50 -0.33 0.00 1.01 0.00 0.00 58.87 56.14 3hnv n SER 134 Cb 0.09 -1.20 -0.14 0.00 -1.01 0.00 0.00 64.21 61.95 3hnv n SER 134 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hnv s ASP 135 N -0.53 4.10 -0.22 6.43 -1.08 -1.16 -5.10 116.67 119.12 3hnv s ASP 135 Ca 0.50 -0.33 -0.07 0.00 -0.52 0.00 0.00 52.55 52.13 3hnv s ASP 135 Cb 0.29 -1.64 0.10 0.00 -1.46 0.00 0.00 42.92 40.21 3hnv s ASP 135 CO -0.21 0.13 0.46 -0.89 0.52 0.00 0.00 175.17 175.19 3hnv s THR 136 N 0.55 -0.72 0.02 1.71 2.01 -1.26 -4.98 115.64 112.97 3hnv s THR 136 Ca -0.07 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 3hnv s THR 136 Cb -0.15 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.62 3hnv s THR 136 CO 0.03 0.05 0.05 -0.24 -0.69 0.00 0.00 174.62 173.82 3hnv n SER 137 N 5.40 -0.13 0.00 3.53 2.88 -1.26 -5.24 113.62 118.80 3hnv n SER 137 Ca -0.09 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 3hnv n SER 137 Cb 0.49 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 3hnv n SER 137 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hnv n GLY 138 N -0.03 0.59 0.07 0.46 0.00 -1.26 -4.98 105.19 100.04 3hnv n GLY 138 Ca -0.00 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.35 3hnv n GLY 138 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hnv n SER 139 N 0.00 0.63 -4.26 1.61 3.41 -1.26 -4.78 113.62 108.98 3hnv n SER 139 Ca 0.00 0.44 -0.26 0.00 -0.26 0.00 0.00 58.87 58.80 3hnv n SER 139 Cb 0.00 -0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 63.28 3hnv n SER 139 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hnv s SER 140 N -4.13 2.50 -0.01 4.04 1.04 -1.26 -0.13 113.70 115.75 3hnv s SER 140 Ca 0.10 -0.53 0.07 0.00 0.48 0.00 0.00 55.95 56.08 3hnv s SER 140 Cb 0.14 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 3hnv s SER 140 CO 0.61 0.16 -0.23 0.54 0.98 0.00 0.00 173.24 175.30 3hnv s VAL 141 N -0.82 2.32 -0.25 5.02 0.11 0.60 -4.81 120.40 122.58 3hnv s VAL 141 Ca 0.08 -1.11 -0.08 0.00 -2.93 0.00 0.00 61.98 57.94 3hnv s VAL 141 Cb -0.09 -1.86 -0.03 0.00 -1.53 0.00 0.00 36.38 32.87 3hnv s VAL 141 CO 0.02 0.51 0.08 -0.89 -3.33 0.00 0.00 175.10 171.49 3hnv s THR 142 N -0.70 4.46 0.34 5.04 2.01 -1.26 -1.27 115.64 124.26 3hnv s THR 142 Ca 0.11 -0.12 0.08 0.00 0.31 0.00 0.00 61.69 62.07 3hnv s THR 142 Cb -0.10 -3.08 -0.07 0.00 0.01 0.00 0.00 72.50 69.26 3hnv s THR 142 CO 0.01 0.34 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.45 3hnv s LEU 143 N 1.53 2.70 0.28 4.42 2.01 0.27 -4.51 118.68 125.38 3hnv s LEU 143 Ca 0.06 -1.23 -0.19 0.00 0.01 0.00 0.00 54.13 52.78 3hnv s LEU 143 Cb -0.15 -0.91 0.07 0.00 0.01 0.00 0.00 46.19 45.21 3hnv s LEU 143 CO 0.04 -0.28 0.92 -0.83 1.01 0.00 0.00 176.35 177.22 3hnv s GLY 144 N -3.60 0.25 -0.04 -3.19 0.00 -0.37 -0.35 107.32 100.03 3hnv s GLY 144 Ca 0.33 -0.56 -0.00 0.00 0.00 0.00 0.00 44.72 44.49 3hnv s GLY 144 CO 0.16 1.19 0.01 0.00 0.00 0.00 0.00 173.10 174.46 3hnv s LEU 146 N 1.35 4.14 -0.26 0.00 2.96 0.11 -1.47 118.68 125.50 3hnv s LEU 146 Ca -0.05 0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 54.30 3hnv s LEU 146 Cb -0.13 -2.47 0.03 0.00 0.50 0.00 0.00 46.19 44.12 3hnv s LEU 146 CO -0.02 -0.08 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.20 3hnv s VAL 147 N 1.36 2.95 0.02 1.68 1.01 -0.10 -0.56 120.40 126.75 3hnv s VAL 147 Ca 0.18 -1.09 0.05 0.00 0.00 0.00 0.00 61.98 61.11 3hnv s VAL 147 Cb -0.15 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 3hnv s VAL 147 CO 0.08 0.12 -0.15 -0.75 0.00 0.00 0.00 175.10 174.40 3hnv s LYS 148 N 1.31 1.08 -0.89 2.72 2.20 0.96 -1.03 119.74 126.09 3hnv s LYS 148 Ca -0.01 -0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 54.90 3hnv s LYS 148 Cb -0.17 -1.08 0.00 0.00 -1.51 0.00 0.00 37.83 35.07 3hnv s LYS 148 CO -0.03 0.28 0.32 0.41 -0.36 0.00 0.00 175.35 175.97 3hnv n GLY 149 N 2.23 -0.01 3.92 5.54 0.00 -0.60 -0.67 105.19 115.60 3hnv n GLY 149 Ca -0.16 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 3hnv n GLY 149 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hnv s TYR 150 N -2.88 3.34 -0.26 1.61 -0.85 -0.74 -4.65 117.35 112.92 3hnv s TYR 150 Ca 0.16 -0.03 -0.25 0.00 -0.52 0.00 0.00 57.07 56.42 3hnv s TYR 150 Cb -0.07 -1.53 0.09 0.00 0.38 0.00 0.00 41.96 40.83 3hnv s TYR 150 CO 0.20 0.48 0.81 0.12 -1.52 0.00 0.00 175.55 175.64 3hnv s PHE 151 N -1.99 -0.69 0.08 -3.49 5.36 -0.02 -0.23 117.98 117.01 3hnv s PHE 151 Ca 0.34 1.65 -0.01 0.00 -0.96 0.00 0.00 56.93 57.95 3hnv s PHE 151 Cb -0.09 0.31 0.02 0.00 -0.34 0.00 0.00 43.02 42.91 3hnv s PHE 151 CO 0.27 -0.35 0.11 -0.35 -1.46 0.00 0.00 175.22 173.45 3hnv n PRO 152 N 2.44 0.20 -1.21 10.12 -0.04 -1.26 0.35 135.00 145.60 3hnv n PRO 152 Ca -0.14 -0.23 -0.30 0.00 -0.04 0.00 0.00 63.50 62.79 3hnv n PRO 152 Cb 0.55 -0.10 0.12 0.00 -0.04 0.00 0.00 33.50 34.03 3hnv n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hnv s GLU 153 N -2.98 1.67 0.50 0.54 0.41 -1.26 -4.76 118.70 112.81 3hnv s GLU 153 Ca 0.07 1.00 0.07 0.00 -0.41 0.00 0.00 54.97 55.69 3hnv s GLU 153 Cb -0.00 -1.84 0.04 0.00 -1.78 0.00 0.00 34.13 30.54 3hnv s GLU 153 CO 0.05 -2.00 0.68 -1.25 -0.49 0.00 0.00 175.26 172.25 3hnv s PRO 154 N -4.91 2.59 -0.05 0.39 0.04 -1.26 -4.81 135.00 126.99 3hnv s PRO 154 Ca 0.63 -1.24 0.07 0.00 0.04 0.00 0.00 61.00 60.49 3hnv s PRO 154 Cb -0.18 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 3hnv s PRO 154 CO 0.57 -0.56 -0.25 0.08 0.04 0.00 0.00 177.00 176.88 3hnv s VAL 155 N -2.54 2.06 -0.01 -0.36 1.01 -1.26 -4.18 120.40 115.12 3hnv s VAL 155 Ca 0.58 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 61.51 3hnv s VAL 155 Cb -0.09 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3hnv s VAL 155 CO 0.36 0.57 -0.06 0.42 0.00 0.00 0.00 175.10 176.40 3hnv s THR 156 N -0.27 3.74 -0.05 3.92 -4.23 -0.62 -4.98 115.64 113.15 3hnv s THR 156 Ca -0.00 -0.69 0.05 0.00 -1.18 0.00 0.00 61.69 59.87 3hnv s THR 156 Cb -0.13 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 3hnv s THR 156 CO 0.03 0.43 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.63 3hnv s VAL 157 N -0.98 1.80 0.26 2.29 1.01 -1.26 -1.15 120.40 122.37 3hnv s VAL 157 Ca 0.17 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.23 3hnv s VAL 157 Cb -0.11 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 3hnv s VAL 157 CO 0.07 0.51 0.12 -1.59 0.00 0.00 0.00 175.10 174.20 3hnv s LYS 158 N -0.08 1.42 -0.05 2.72 -2.85 -0.49 -4.98 119.74 115.43 3hnv s LYS 158 Ca -0.04 -1.78 0.05 0.00 -1.00 0.00 0.00 55.97 53.21 3hnv s LYS 158 Cb -0.13 -0.13 -0.01 0.00 -2.06 0.00 0.00 37.83 35.51 3hnv s LYS 158 CO 0.03 -0.35 -0.21 -1.58 0.10 0.00 0.00 175.35 173.34 3hnv s TRP 159 N -3.79 2.05 -1.51 1.78 0.52 -1.25 -0.31 118.94 116.42 3hnv s TRP 159 Ca 0.38 -0.57 -0.04 0.00 0.02 0.00 0.00 56.10 55.88 3hnv s TRP 159 Cb 0.07 -1.35 0.04 0.00 -1.15 0.00 0.00 33.47 31.07 3hnv s TRP 159 CO 0.14 -0.17 0.40 0.09 0.02 0.00 0.00 176.95 177.43 3hnv n ASN 160 N 2.98 -0.60 -2.03 2.95 3.02 0.64 -0.70 115.26 121.51 3hnv n ASN 160 Ca -0.17 -1.08 -0.20 0.00 -0.03 0.00 0.00 54.58 53.10 3hnv n ASN 160 Cb 0.52 -2.63 -0.05 0.00 -0.61 0.00 0.00 39.78 37.02 3hnv n ASN 160 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3hnv n TYR 161 N -4.43 -0.57 0.00 3.10 4.02 -1.26 -1.73 117.16 116.28 3hnv n TYR 161 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 3hnv n TYR 161 Cb 0.65 -3.70 0.00 0.00 -0.02 0.00 0.00 39.34 36.26 3hnv n TYR 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hnv n GLY 162 N -0.72 0.89 0.20 2.72 0.00 0.12 -4.94 105.19 103.47 3hnv n GLY 162 Ca -0.23 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.84 3hnv n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnv h ALA 163 N 0.00 1.35 -2.56 4.61 0.00 -1.09 -3.38 119.26 118.19 3hnv h ALA 163 Ca 0.00 -0.29 -0.72 0.00 0.00 0.00 0.00 54.91 53.90 3hnv h ALA 163 Cb 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 17.50 3hnv h ALA 163 CO 0.00 0.39 -0.42 -1.17 0.00 0.00 0.00 179.25 178.05 3hnv s LEU 164 N -7.94 5.22 0.00 0.00 2.96 -0.76 -4.87 118.68 113.29 3hnv s LEU 164 Ca -0.03 -1.20 0.00 0.00 -0.22 0.00 0.00 54.13 52.68 3hnv s LEU 164 Cb 0.14 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.73 3hnv s LEU 164 CO 0.70 -0.53 0.00 -1.54 -1.32 0.00 0.00 176.35 173.66 3hnv n SER 165 N 5.09 4.02 -4.74 3.68 3.41 -1.26 -3.92 113.62 119.89 3hnv n SER 165 Ca -0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.09 3hnv n SER 165 Cb 0.45 0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 64.99 3hnv n SER 165 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hnv s SER 166 N -2.03 7.25 0.00 4.04 0.15 -1.26 -3.29 113.70 118.57 3hnv s SER 166 Ca 0.00 2.11 0.00 0.00 0.70 0.00 0.00 55.95 58.76 3hnv s SER 166 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 3hnv s SER 166 CO 0.00 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.82 3hnv n GLY 167 N 2.02 0.48 3.71 9.45 0.00 -1.26 -4.69 105.19 114.89 3hnv n GLY 167 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3hnv n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hnv s VAL 168 N -2.14 4.73 -0.18 1.61 1.01 -1.21 -2.53 120.40 121.70 3hnv s VAL 168 Ca 0.00 1.97 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 3hnv s VAL 168 Cb 0.00 -4.26 0.05 0.00 0.00 0.00 0.00 36.38 32.17 3hnv s VAL 168 CO 0.00 0.12 -0.03 -0.13 0.00 0.00 0.00 175.10 175.07 3hnv s ARG 169 N 1.21 1.23 -0.26 2.72 1.81 0.14 -4.99 118.95 120.82 3hnv s ARG 169 Ca 0.52 -0.56 -0.02 0.00 -1.72 0.00 0.00 55.73 53.95 3hnv s ARG 169 Cb -0.22 -2.11 0.03 0.00 -0.45 0.00 0.00 34.95 32.21 3hnv s ARG 169 CO 0.26 -0.51 -0.05 0.99 -0.68 0.00 0.00 175.30 175.31 3hnv s THR 170 N 1.66 2.92 0.64 0.02 2.01 -1.26 0.25 115.64 121.88 3hnv s THR 170 Ca -0.01 -1.08 -0.14 0.00 0.31 0.00 0.00 61.69 60.77 3hnv s THR 170 Cb -0.16 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.81 3hnv s THR 170 CO -0.07 0.14 1.06 0.68 -0.69 0.00 0.00 174.62 175.74 3hnv s VAL 171 N 1.32 3.81 0.53 3.82 -7.23 -0.71 -5.00 120.40 116.93 3hnv s VAL 171 Ca -0.01 0.75 -0.22 0.00 -1.81 0.00 0.00 61.98 60.69 3hnv s VAL 171 Cb -0.17 -3.34 -0.06 0.00 0.56 0.00 0.00 36.38 33.38 3hnv s VAL 171 CO -0.04 -0.61 1.35 -0.24 -0.31 0.00 0.00 175.10 175.26 3hnv n SER 172 N -2.50 2.70 -4.73 4.85 2.88 -1.26 -4.47 113.62 111.09 3hnv n SER 172 Ca 0.08 1.00 -0.36 0.00 -1.33 0.00 0.00 58.87 58.27 3hnv n SER 172 Cb 0.53 -1.57 0.07 0.00 -0.75 0.00 0.00 64.21 62.49 3hnv n SER 172 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3hnv s SER 173 N -0.84 4.61 -0.04 -3.46 1.04 -1.26 -4.77 113.70 108.99 3hnv s SER 173 Ca 0.70 2.44 0.04 0.00 0.48 0.00 0.00 55.95 59.61 3hnv s SER 173 Cb -0.43 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.09 3hnv s SER 173 CO 0.51 -1.99 -0.16 -0.69 0.98 0.00 0.00 173.24 171.89 3hnv s VAL 174 N -1.70 1.34 -0.24 5.02 1.01 0.06 -4.96 120.40 120.93 3hnv s VAL 174 Ca 0.78 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 3hnv s VAL 174 Cb -0.32 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3hnv s VAL 174 CO 0.40 0.39 0.48 -0.22 0.00 0.00 0.00 175.10 176.15 3hnv s LEU 175 N 0.00 4.09 -0.04 3.92 2.96 -1.26 -1.59 118.68 126.76 3hnv s LEU 175 Ca -0.02 0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 54.40 3hnv s LEU 175 Cb -0.10 -2.63 0.03 0.00 0.50 0.00 0.00 46.19 43.99 3hnv s LEU 175 CO 0.02 -0.22 0.06 -1.58 -1.32 0.00 0.00 176.35 173.31 3hnv s GLN 176 N 1.98 -0.06 -1.52 1.98 2.00 0.02 -4.90 119.66 119.15 3hnv s GLN 176 Ca 0.21 0.35 -0.11 0.00 -2.00 0.00 0.00 55.36 53.82 3hnv s GLN 176 Cb -0.15 -0.44 0.08 0.00 0.80 0.00 0.00 33.01 33.29 3hnv s GLN 176 CO 0.09 -0.30 0.80 0.45 -0.50 0.00 0.00 175.29 175.83 3hnv n SER 177 N 5.07 -3.14 0.00 6.67 2.88 -1.26 -2.17 113.62 121.67 3hnv n SER 177 Ca -0.08 -0.88 0.00 0.00 -1.33 0.00 0.00 58.87 56.57 3hnv n SER 177 Cb 0.50 -3.49 0.00 0.00 -0.75 0.00 0.00 64.21 60.47 3hnv n SER 177 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hnv n GLY 178 N -1.65 1.15 3.17 0.46 0.00 -1.26 -5.02 105.19 102.04 3hnv n GLY 178 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 3hnv n GLY 178 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hnv s PHE 179 N -2.80 1.23 0.13 1.61 0.08 -0.92 -4.88 117.98 112.43 3hnv s PHE 179 Ca 0.00 -0.44 -0.03 0.00 0.12 0.00 0.00 56.93 56.58 3hnv s PHE 179 Cb 0.00 -0.70 -0.05 0.00 -0.57 0.00 0.00 43.02 41.70 3hnv s PHE 179 CO 0.00 0.06 0.33 0.71 -0.10 0.00 0.00 175.22 176.22 3hnv s TYR 180 N -1.21 3.49 0.03 0.36 2.02 0.68 -0.80 117.35 121.92 3hnv s TYR 180 Ca -0.01 0.44 -0.08 0.00 -0.37 0.00 0.00 57.07 57.05 3hnv s TYR 180 Cb -0.10 -1.92 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 3hnv s TYR 180 CO 0.02 0.47 0.17 -1.54 -1.57 0.00 0.00 175.55 173.10 3hnv s SER 181 N -2.54 0.06 0.31 2.29 1.04 -0.62 -1.56 113.70 112.67 3hnv s SER 181 Ca 0.39 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 56.33 3hnv s SER 181 Cb -0.12 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.28 3hnv s SER 181 CO 0.26 -0.53 0.58 -1.48 0.98 0.00 0.00 173.24 173.06 3hnv s LEU 182 N -2.01 0.36 -0.03 2.42 0.05 -0.20 -0.76 118.68 118.52 3hnv s LEU 182 Ca -0.06 -1.10 -0.08 0.00 0.05 0.00 0.00 54.13 52.95 3hnv s LEU 182 Cb -0.02 2.06 0.01 0.00 -2.05 0.00 0.00 46.19 46.19 3hnv s LEU 182 CO -0.03 -1.34 0.17 -0.94 -0.55 0.00 0.00 176.35 173.66 3hnv s SER 183 N -3.08 -0.08 -0.04 1.48 1.04 -1.26 -0.93 113.70 110.83 3hnv s SER 183 Ca 0.22 0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.75 3hnv s SER 183 Cb -0.02 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 3hnv s SER 183 CO 0.12 -0.25 -0.17 -0.55 0.98 0.00 0.00 173.24 173.37 3hnv s SER 184 N -0.76 2.16 0.08 7.02 0.15 -0.54 -1.74 113.70 120.07 3hnv s SER 184 Ca -0.08 -0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.28 3hnv s SER 184 Cb -0.05 -0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 63.69 3hnv s SER 184 CO 0.01 0.17 -0.17 -0.76 1.20 0.00 0.00 173.24 173.69 3hnv s LEU 185 N -0.04 2.29 -0.01 3.45 1.02 0.14 -0.92 118.68 124.62 3hnv s LEU 185 Ca -0.02 -0.65 0.01 0.00 0.02 0.00 0.00 54.13 53.49 3hnv s LEU 185 Cb -0.11 -0.65 0.00 0.00 0.02 0.00 0.00 46.19 45.46 3hnv s LEU 185 CO 0.02 -0.03 -0.01 0.54 0.02 0.00 0.00 176.35 176.88 3hnv s VAL 186 N -1.26 0.15 -0.24 -1.59 0.11 0.52 0.28 120.40 118.37 3hnv s VAL 186 Ca 0.01 -0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 58.95 3hnv s VAL 186 Cb -0.10 -0.15 -0.02 0.00 -1.53 0.00 0.00 36.38 34.57 3hnv s VAL 186 CO 0.03 0.06 0.04 -0.89 -3.33 0.00 0.00 175.10 171.01 3hnv s THR 187 N 0.15 4.11 0.16 5.04 2.01 -1.05 -0.56 115.64 125.50 3hnv s THR 187 Ca -0.01 -0.24 0.06 0.00 0.31 0.00 0.00 61.69 61.81 3hnv s THR 187 Cb -0.03 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 3hnv s THR 187 CO -0.00 0.37 -0.13 0.68 -0.69 0.00 0.00 174.62 174.84 3hnv s VAL 188 N 1.50 1.41 0.63 3.82 -7.23 -0.39 -4.64 120.40 115.48 3hnv s VAL 188 Ca 0.06 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 58.05 3hnv s VAL 188 Cb -0.15 -1.80 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 3hnv s VAL 188 CO 0.02 -0.59 1.24 -2.84 -0.31 0.00 0.00 175.10 172.62 3hnv s PRO 189 N -3.35 2.74 0.47 4.82 0.02 -1.26 -0.29 135.00 138.14 3hnv s PRO 189 Ca 0.16 1.91 0.31 0.00 0.02 0.00 0.00 61.00 63.40 3hnv s PRO 189 Cb -0.01 -1.89 1.69 0.00 0.02 0.00 0.00 34.50 34.32 3hnv s PRO 189 CO 0.03 -1.41 1.95 0.77 -0.33 0.00 0.00 177.00 178.01 3hnv h SER 190 N 0.64 0.00 0.17 2.53 0.02 -0.79 -1.26 113.55 114.86 3hnv h SER 190 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3hnv h SER 190 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 3hnv h SER 190 CO 0.54 0.00 -0.71 -1.54 -1.14 0.00 0.00 176.83 173.97 3hnv n SER 191 N -2.60 0.99 0.01 3.07 3.41 -1.26 -3.98 113.62 113.26 3hnv n SER 191 Ca -0.02 -0.84 -0.05 0.00 -0.26 0.00 0.00 58.87 57.71 3hnv n SER 191 Cb 0.06 0.63 -0.11 0.00 -0.26 0.00 0.00 64.21 64.53 3hnv n SER 191 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3hnv h THR 192 N 0.43 0.75 -3.64 6.66 1.35 -1.59 -3.41 112.91 113.47 3hnv h THR 192 Ca 0.00 -2.44 -0.31 0.00 -0.55 0.00 0.00 66.41 63.11 3hnv h THR 192 Cb 0.54 2.29 -0.31 0.00 -1.73 0.00 0.00 68.15 68.93 3hnv h THR 192 CO 0.00 0.43 -0.74 0.86 -0.25 0.00 0.00 175.52 175.82 3hnv s TRP 193 N -2.75 0.25 -1.73 4.73 -0.00 -1.17 0.07 118.94 118.33 3hnv s TRP 193 Ca -0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 56.10 56.06 3hnv s TRP 193 Cb 0.08 -0.28 0.00 0.00 -0.00 0.00 0.00 33.47 33.28 3hnv s TRP 193 CO 0.82 -0.07 0.80 -0.35 -0.00 0.00 0.00 176.95 178.15 3hnv n PRO 194 N 3.65 0.93 -0.16 5.86 -0.04 -1.26 -4.62 135.00 139.35 3hnv n PRO 194 Ca -0.21 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.21 3hnv n PRO 194 Cb 0.54 -1.12 0.05 0.00 -0.04 0.00 0.00 33.50 32.93 3hnv n PRO 194 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3hnv h SER 195 N 0.02 0.30 -2.52 3.54 0.87 -1.78 -3.44 113.55 110.54 3hnv h SER 195 Ca 0.00 0.04 -0.58 0.00 -1.23 0.00 0.00 61.79 60.02 3hnv h SER 195 Cb 0.12 -0.01 -0.11 0.00 -0.44 0.00 0.00 62.40 61.96 3hnv h SER 195 CO 0.00 0.21 -0.66 -1.10 -0.53 0.00 0.00 176.83 174.75 3hnv s GLN 196 N -6.13 2.30 -0.13 2.24 -0.21 0.11 -5.07 119.66 112.77 3hnv s GLN 196 Ca -0.13 -1.30 -0.29 0.00 0.02 0.00 0.00 55.36 53.66 3hnv s GLN 196 Cb 0.14 -2.23 -0.06 0.00 1.00 0.00 0.00 33.01 31.86 3hnv s GLN 196 CO 0.73 0.40 2.03 0.99 -2.12 0.00 0.00 175.29 177.32 3hnv s THR 197 N -2.05 3.13 -0.39 -0.19 2.01 -1.26 -4.73 115.64 112.16 3hnv s THR 197 Ca 0.29 0.14 -0.07 0.00 0.31 0.00 0.00 61.69 62.37 3hnv s THR 197 Cb -0.08 -3.13 0.07 0.00 0.01 0.00 0.00 72.50 69.37 3hnv s THR 197 CO 0.19 -0.06 0.19 -0.69 -0.69 0.00 0.00 174.62 173.56 3hnv s VAL 198 N 6.38 3.83 -0.09 3.82 1.01 -1.26 -4.90 120.40 129.19 3hnv s VAL 198 Ca 0.91 -1.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 3hnv s VAL 198 Cb -0.35 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 3hnv s VAL 198 CO 0.37 -0.43 -0.05 -0.63 0.00 0.00 0.00 175.10 174.36 3hnv s ILE 199 N 1.35 3.85 -0.17 2.22 1.01 -1.26 -1.30 121.20 126.90 3hnv s ILE 199 Ca 0.02 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 3hnv s ILE 199 Cb -0.22 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 3hnv s ILE 199 CO 0.01 0.58 0.14 0.00 0.00 0.00 0.00 174.94 175.67 3hnv s ASN 201 N -0.05 5.69 -0.24 0.00 -0.87 0.57 -1.39 114.94 118.66 3hnv s ASN 201 Ca 0.11 -0.24 -0.03 0.00 -1.57 0.00 0.00 52.86 51.12 3hnv s ASN 201 Cb -0.11 -2.05 0.01 0.00 -0.02 0.00 0.00 41.25 39.08 3hnv s ASN 201 CO 0.00 -0.11 -0.03 -0.69 -2.57 0.00 0.00 177.10 173.70 3hnv s VAL 202 N 1.68 3.27 -0.12 1.60 1.01 0.25 -1.39 120.40 126.69 3hnv s VAL 202 Ca 0.06 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 3hnv s VAL 202 Cb -0.16 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 3hnv s VAL 202 CO 0.08 0.30 -0.04 0.00 0.00 0.00 0.00 175.10 175.44 3hnv s ALA 203 N 1.43 3.04 -0.48 5.51 0.00 -0.30 0.68 121.76 131.63 3hnv s ALA 203 Ca 0.04 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.19 3hnv s ALA 203 Cb -0.15 -1.46 0.14 0.00 0.00 0.00 0.00 23.12 21.64 3hnv s ALA 203 CO -0.03 0.36 0.27 -1.58 0.00 0.00 0.00 175.76 174.78 3hnv s HIS 204 N -0.11 2.34 0.31 0.00 2.46 -0.08 -1.59 115.29 118.62 3hnv s HIS 204 Ca 0.02 -2.67 0.08 0.00 0.47 0.00 0.00 55.06 52.96 3hnv s HIS 204 Cb -0.13 -2.11 0.82 0.00 -0.13 0.00 0.00 32.58 31.03 3hnv s HIS 204 CO 0.03 -0.75 1.75 -1.35 -2.47 0.00 0.00 174.74 171.94 3hnv h PRO 205 N 6.49 0.64 -0.63 2.88 0.11 -1.80 -1.28 132.00 138.41 3hnv h PRO 205 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 3hnv h PRO 205 Cb 0.90 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.83 3hnv h PRO 205 CO 0.54 0.43 0.36 0.00 -0.21 0.00 0.00 178.00 179.12 3hnv h ALA 206 N 1.69 1.46 -0.10 -0.75 0.00 -1.87 -1.53 119.26 118.15 3hnv h ALA 206 Ca 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3hnv h ALA 206 Cb 1.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3hnv h ALA 206 CO -0.44 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 3hnv n SER 207 N -4.40 2.60 -3.58 0.00 3.41 -0.61 -4.96 113.62 106.08 3hnv n SER 207 Ca 0.06 -1.85 -0.27 0.00 -0.26 0.00 0.00 58.87 56.55 3hnv n SER 207 Cb 0.08 -0.06 0.02 0.00 -0.26 0.00 0.00 64.21 63.99 3hnv n SER 207 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hnv n LYS 208 N 1.00 -4.68 -4.06 4.33 5.02 -0.58 -4.97 118.16 114.22 3hnv n LYS 208 Ca 0.16 0.61 -0.36 0.00 -2.02 0.00 0.00 58.31 56.70 3hnv n LYS 208 Cb 0.52 -5.43 -0.07 0.00 -0.02 0.00 0.00 35.03 30.02 3hnv n LYS 208 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3hnv s THR 209 N -3.15 5.07 -0.29 -0.18 -4.23 -1.02 -4.99 115.64 106.84 3hnv s THR 209 Ca 0.52 0.04 0.01 0.00 -1.18 0.00 0.00 61.69 61.08 3hnv s THR 209 Cb -0.26 -3.18 0.09 0.00 1.34 0.00 0.00 72.50 70.48 3hnv s THR 209 CO 0.64 0.61 0.05 -1.61 -0.54 0.00 0.00 174.62 173.77 3hnv s GLU 210 N -0.94 1.10 0.09 3.99 2.02 -1.26 -0.90 118.70 122.80 3hnv s GLU 210 Ca 0.14 -1.20 0.01 0.00 0.02 0.00 0.00 54.97 53.95 3hnv s GLU 210 Cb -0.12 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 3hnv s GLU 210 CO 0.03 -0.86 0.21 -0.51 0.02 0.00 0.00 175.26 174.15 3hnv s LEU 211 N 1.41 4.25 0.01 1.80 1.43 0.21 -4.93 118.68 122.87 3hnv s LEU 211 Ca 0.06 0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.41 3hnv s LEU 211 Cb -0.18 -2.85 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 3hnv s LEU 211 CO -0.15 0.13 -0.23 0.27 0.23 0.00 0.00 176.35 176.60 3hnv s ILE 212 N -1.57 1.81 -0.14 -0.59 -4.36 -1.26 -0.58 121.20 114.51 3hnv s ILE 212 Ca 0.34 -1.12 -0.00 0.00 -0.26 0.00 0.00 60.65 59.61 3hnv s ILE 212 Cb -0.12 -1.53 0.03 0.00 1.25 0.00 0.00 42.46 42.09 3hnv s ILE 212 CO 0.27 0.38 -0.07 -0.75 0.24 0.00 0.00 174.94 175.01 3hnv s LYS 213 N -0.87 1.55 0.05 0.37 2.47 -0.48 -4.99 119.74 117.84 3hnv s LYS 213 Ca 0.09 -0.39 -0.30 0.00 -1.56 0.00 0.00 55.97 53.80 3hnv s LYS 213 Cb -0.09 -1.81 -0.05 0.00 -1.46 0.00 0.00 37.83 34.42 3hnv s LYS 213 CO 0.01 -0.34 1.11 1.03 0.16 0.00 0.00 175.35 177.32 3hnv s ARG 214 N 1.66 4.49 -0.40 4.03 0.52 -1.26 -1.68 118.95 126.31 3hnv s ARG 214 Ca 0.03 1.63 -0.17 0.00 -0.52 0.00 0.00 55.73 56.71 3hnv s ARG 214 Cb -0.14 -3.39 0.01 0.00 0.52 0.00 0.00 34.95 31.96 3hnv s ARG 214 CO -0.08 -0.15 0.41 0.42 0.02 0.00 0.00 175.30 175.91 3hnv s ILE 215 N 0.95 5.12 0.07 1.52 -1.09 -0.42 -4.89 121.20 122.47 3hnv s ILE 215 Ca 0.56 -0.28 0.06 0.00 -2.23 0.00 0.00 60.65 58.75 3hnv s ILE 215 Cb -0.26 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.61 3hnv s ILE 215 CO 0.29 -0.34 -0.15 -1.61 -1.23 0.00 0.00 174.94 171.90 3hnv s GLU 216 N 2.07 0.89 0.78 2.79 2.02 -1.26 -4.56 118.70 121.44 3hnv s GLU 216 Ca 0.11 -0.96 -0.15 0.00 0.02 0.00 0.00 54.97 54.00 3hnv s GLU 216 Cb -0.17 -0.94 0.01 0.00 0.10 0.00 0.00 34.13 33.14 3hnv s GLU 216 CO 0.13 0.21 0.76 -2.30 0.02 0.00 0.00 175.26 174.09 3hnv n PRO 217 N 1.35 0.22 -1.23 0.39 -0.02 -1.26 -4.96 135.00 129.48 3hnv n PRO 217 Ca -0.20 0.13 -0.32 0.00 -2.02 0.00 0.00 63.50 61.09 3hnv n PRO 217 Cb 0.54 -2.06 0.10 0.00 -0.02 0.00 0.00 33.50 32.06 3hnv n PRO 217 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hnv s ARG 218 N -3.36 2.07 -0.05 -0.52 0.52 -1.26 -4.98 118.95 111.37 3hnv s ARG 218 Ca 0.68 1.34 -0.30 0.00 -0.52 0.00 0.00 55.73 56.92 3hnv s ARG 218 Cb -0.31 -1.86 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 3hnv s ARG 218 CO 0.56 -1.81 1.34 0.42 0.02 0.00 0.00 175.30 175.83 3hnv s ILE 219 N -2.68 3.96 -2.48 1.52 -1.09 -1.26 -5.12 121.20 114.05 3hnv s ILE 219 Ca 0.64 1.28 0.28 0.00 -2.23 0.00 0.00 60.65 60.63 3hnv s ILE 219 Cb -0.20 -3.83 0.57 0.00 -1.58 0.00 0.00 42.46 37.42 3hnv s ILE 219 CO 0.53 -0.03 1.77 -0.81 -1.23 0.00 0.00 174.94 175.17