#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcv n GLN 3 N 0.00 1.96 -4.72 5.55 7.27 -1.26 -5.02 117.38 121.17 1hcv n GLN 3 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 1hcv n GLN 3 Cb 0.00 -0.89 -0.14 0.00 2.41 0.00 0.00 30.24 31.62 1hcv n GLN 3 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1hcv s LEU 4 N -2.68 2.13 -0.09 1.69 1.43 -1.26 -2.22 118.68 117.68 1hcv s LEU 4 Ca 0.00 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 1hcv s LEU 4 Cb 0.00 -0.97 0.05 0.00 0.03 0.00 0.00 46.19 45.29 1hcv s LEU 4 CO 0.00 0.18 0.19 -1.58 0.23 0.00 0.00 176.35 175.37 1hcv s GLN 5 N -0.99 0.10 0.48 1.70 2.00 -0.95 -4.40 119.66 117.61 1hcv s GLN 5 Ca 0.07 0.53 0.01 0.00 -2.00 0.00 0.00 55.36 53.97 1hcv s GLN 5 Cb -0.08 -0.17 0.01 0.00 0.80 0.00 0.00 33.01 33.56 1hcv s GLN 5 CO 0.01 -0.23 0.70 -1.21 -0.50 0.00 0.00 175.29 174.06 1hcv s GLU 6 N 1.77 2.84 -0.01 1.67 8.01 -1.26 -1.04 118.70 130.69 1hcv s GLU 6 Ca -0.03 -0.66 -0.28 0.00 0.01 0.00 0.00 54.97 54.00 1hcv s GLU 6 Cb -0.12 -2.55 0.10 0.00 -4.31 0.00 0.00 34.13 27.25 1hcv s GLU 6 CO -0.07 -0.44 0.82 -1.54 0.01 0.00 0.00 175.26 174.04 1hcv s SER 7 N -4.31 -0.46 0.00 -0.19 1.04 -0.32 -4.96 113.70 104.51 1hcv s SER 7 Ca 0.52 0.22 0.00 0.00 0.48 0.00 0.00 55.95 57.17 1hcv s SER 7 Cb -0.10 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1hcv s SER 7 CO 0.38 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1hcv n GLY 8 N 0.15 1.63 3.56 7.32 0.00 -1.26 -0.82 105.19 115.76 1hcv n GLY 8 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1hcv n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hcv s GLY 9 N -2.07 1.60 0.00 -0.02 0.00 -1.26 -4.77 107.32 100.80 1hcv s GLY 9 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1hcv s GLY 9 CO 0.00 0.74 0.00 0.61 0.00 0.00 0.00 173.10 174.45 1hcv n GLY 10 N 0.52 -0.99 3.80 0.20 0.00 0.25 -4.94 105.19 104.04 1hcv n GLY 10 Ca 0.06 -1.18 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 1hcv n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hcv s LEU 11 N 0.00 4.43 -0.05 0.99 1.43 -1.26 -1.27 118.68 122.95 1hcv s LEU 11 Ca 0.00 0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 54.02 1hcv s LEU 11 Cb 0.00 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.58 1hcv s LEU 11 CO 0.00 0.24 0.13 0.54 0.23 0.00 0.00 176.35 177.49 1hcv s VAL 12 N -0.67 -0.00 0.30 -1.59 0.11 -0.28 -4.96 120.40 113.30 1hcv s VAL 12 Ca 0.25 0.02 -0.28 0.00 -2.93 0.00 0.00 61.98 59.03 1hcv s VAL 12 Cb -0.17 -0.19 -0.09 0.00 -1.53 0.00 0.00 36.38 34.40 1hcv s VAL 12 CO 0.13 0.01 1.05 -1.10 -3.33 0.00 0.00 175.10 171.86 1hcv s GLN 13 N 0.17 4.57 0.17 1.54 -0.21 -1.26 -2.08 119.66 122.55 1hcv s GLN 13 Ca -0.01 1.65 -0.34 0.00 0.02 0.00 0.00 55.36 56.69 1hcv s GLN 13 Cb -0.02 -3.03 -0.14 0.00 1.00 0.00 0.00 33.01 30.81 1hcv s GLN 13 CO -0.00 0.19 1.44 0.00 -2.12 0.00 0.00 175.29 174.80 1hcv n ALA 14 N 0.91 0.64 0.00 6.09 0.00 -0.30 -0.79 120.51 127.06 1hcv n ALA 14 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1hcv n ALA 14 Cb 0.47 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1hcv n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hcv n GLY 15 N 2.76 2.49 3.05 0.00 0.00 0.12 -4.96 105.19 108.65 1hcv n GLY 15 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1hcv n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hcv n GLY 16 N -2.00 -1.52 3.44 -0.02 0.00 0.03 -3.91 105.19 101.21 1hcv n GLY 16 Ca 0.00 -1.69 -0.22 0.00 0.00 0.00 0.00 46.02 44.11 1hcv n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hcv s SER 17 N -4.80 3.29 -0.18 1.61 0.01 -1.26 -2.03 113.70 110.34 1hcv s SER 17 Ca 0.60 -1.04 -0.22 0.00 1.31 0.00 0.00 55.95 56.59 1hcv s SER 17 Cb -0.02 -0.25 0.06 0.00 0.21 0.00 0.00 66.02 66.02 1hcv s SER 17 CO 0.42 -0.04 0.60 -0.22 0.41 0.00 0.00 173.24 174.41 1hcv s LEU 18 N -3.46 -0.29 -0.12 2.44 2.96 -0.25 -5.01 118.68 114.95 1hcv s LEU 18 Ca 0.28 1.05 0.02 0.00 -0.22 0.00 0.00 54.13 55.26 1hcv s LEU 18 Cb -0.03 2.10 -0.00 0.00 0.50 0.00 0.00 46.19 48.75 1hcv s LEU 18 CO 0.13 -0.30 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.07 1hcv s ARG 19 N -0.06 3.18 0.12 1.98 3.52 -1.26 -0.68 118.95 125.75 1hcv s ARG 19 Ca -0.03 -0.80 0.05 0.00 -0.13 0.00 0.00 55.73 54.82 1hcv s ARG 19 Cb -0.04 -2.46 -0.04 0.00 -1.56 0.00 0.00 34.95 30.86 1hcv s ARG 19 CO 0.03 0.16 0.06 -0.51 -0.81 0.00 0.00 175.30 174.23 1hcv s LEU 20 N 0.42 3.63 0.08 -0.88 1.43 -0.36 -4.63 118.68 118.37 1hcv s LEU 20 Ca -0.14 -0.15 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1hcv s LEU 20 Cb -0.17 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 1hcv s LEU 20 CO 0.06 0.13 -0.17 -0.44 0.23 0.00 0.00 176.35 176.17 1hcv s SER 21 N -2.63 2.04 -0.17 2.29 0.01 -0.00 -1.25 113.70 113.99 1hcv s SER 21 Ca 0.28 -0.62 -0.04 0.00 1.31 0.00 0.00 55.95 56.88 1hcv s SER 21 Cb -0.11 -0.10 0.06 0.00 0.21 0.00 0.00 66.02 66.08 1hcv s SER 21 CO 0.21 -0.00 0.07 0.00 0.41 0.00 0.00 173.24 173.93 1hcv s ALA 23 N 2.05 3.54 0.03 0.00 0.00 -0.20 -1.16 121.76 126.02 1hcv s ALA 23 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1hcv s ALA 23 Cb -0.16 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1hcv s ALA 23 CO -0.09 -0.15 0.11 0.00 0.00 0.00 0.00 175.76 175.64 1hcv s ALA 24 N 0.98 3.70 -0.09 0.00 0.00 0.13 -2.23 121.76 124.25 1hcv s ALA 24 Ca 0.21 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 1hcv s ALA 24 Cb -0.15 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.39 1hcv s ALA 24 CO 0.08 0.74 0.24 -1.54 0.00 0.00 0.00 175.76 175.27 1hcv s SER 25 N -2.08 -0.25 -0.08 0.00 1.04 -0.94 -4.82 113.70 106.57 1hcv s SER 25 Ca 0.27 0.48 -0.06 0.00 0.48 0.00 0.00 55.95 57.12 1hcv s SER 25 Cb -0.12 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.48 1hcv s SER 25 CO 0.19 -0.10 0.12 0.61 0.98 0.00 0.00 173.24 175.04 1hcv n GLY 26 N 3.23 -4.46 1.15 7.32 0.00 -1.26 -4.81 105.19 106.35 1hcv n GLY 26 Ca -0.15 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1hcv n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hcv n ARG 27 N 1.06 0.00 -0.87 1.61 5.12 -1.26 -5.06 116.66 117.26 1hcv n ARG 27 Ca -0.20 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1hcv n ARG 27 Cb 0.31 -0.77 0.00 0.00 -1.16 0.00 0.00 32.46 30.84 1hcv n ARG 27 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1hcv n THR 28 N 0.11 0.00 -0.24 0.55 -1.04 -1.26 -5.11 114.28 107.29 1hcv n THR 28 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hcv n THR 28 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1hcv n THR 28 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hcv n GLY 29 N 0.00 0.58 0.27 3.41 0.00 -1.26 -4.92 105.19 103.27 1hcv n GLY 29 Ca 0.00 -1.85 0.15 0.00 0.00 0.00 0.00 46.02 44.32 1hcv n GLY 29 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1hcv h SER 30 N 0.00 0.00 0.07 1.61 0.87 -1.98 -3.13 113.55 110.99 1hcv h SER 30 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hcv h SER 30 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1hcv h SER 30 CO 0.00 0.09 -0.06 1.07 -0.53 0.00 0.00 176.83 177.40 1hcv n THR 31 N -3.39 0.00 -3.94 2.23 5.66 -1.26 -4.29 114.28 109.29 1hcv n THR 31 Ca -0.01 -0.18 -0.32 0.00 -3.05 0.00 0.00 64.05 60.49 1hcv n THR 31 Cb 0.26 0.29 -0.05 0.00 -1.55 0.00 0.00 70.33 69.28 1hcv n THR 31 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1hcv s TYR 32 N -2.14 3.49 0.08 1.09 1.13 -1.18 -4.37 117.35 115.45 1hcv s TYR 32 Ca 0.36 0.28 0.09 0.00 -1.41 0.00 0.00 57.07 56.39 1hcv s TYR 32 Cb 0.21 -1.78 -0.04 0.00 -1.10 0.00 0.00 41.96 39.25 1hcv s TYR 32 CO 0.39 0.61 -0.21 -0.51 -2.51 0.00 0.00 175.55 173.31 1hcv s ASP 33 N -2.18 3.61 0.04 -0.18 1.01 0.54 -1.67 116.67 117.84 1hcv s ASP 33 Ca 0.30 -0.57 0.08 0.00 0.71 0.00 0.00 52.55 53.08 1hcv s ASP 33 Cb -0.13 -0.45 -0.03 0.00 1.01 0.00 0.00 42.92 43.32 1hcv s ASP 33 CO 0.22 0.22 -0.24 -0.04 0.21 0.00 0.00 175.17 175.54 1hcv s MET 34 N -1.75 1.91 0.13 8.23 -1.94 -0.30 -1.78 119.30 123.80 1hcv s MET 34 Ca 0.15 -1.06 -0.08 0.00 -1.71 0.00 0.00 55.69 52.99 1hcv s MET 34 Cb -0.10 -2.05 -0.01 0.00 2.01 0.00 0.00 34.83 34.68 1hcv s MET 34 CO 0.06 0.52 0.23 0.20 -0.01 0.00 0.00 175.02 176.03 1hcv s GLY 35 N -1.28 0.37 -0.05 -0.03 0.00 0.37 -0.59 107.32 106.12 1hcv s GLY 35 Ca 0.13 -0.82 0.06 0.00 0.00 0.00 0.00 44.72 44.08 1hcv s GLY 35 CO 0.03 -0.86 -0.24 -0.98 0.00 0.00 0.00 173.10 171.05 1hcv s TRP 36 N -3.93 2.44 0.20 1.90 0.52 0.47 -0.82 118.94 119.72 1hcv s TRP 36 Ca 0.13 -0.58 0.07 0.00 0.02 0.00 0.00 56.10 55.74 1hcv s TRP 36 Cb 0.04 -1.58 -0.05 0.00 -1.15 0.00 0.00 33.47 30.74 1hcv s TRP 36 CO -0.04 -0.12 -0.12 -0.06 0.02 0.00 0.00 176.95 176.63 1hcv s PHE 37 N -0.34 1.62 0.02 -1.98 0.40 0.49 -0.79 117.98 117.40 1hcv s PHE 37 Ca 0.02 -0.65 -0.04 0.00 -0.60 0.00 0.00 56.93 55.66 1hcv s PHE 37 Cb -0.12 -0.80 -0.01 0.00 0.51 0.00 0.00 43.02 42.60 1hcv s PHE 37 CO 0.02 0.26 0.06 -0.98 0.70 0.00 0.00 175.22 175.27 1hcv s ARG 38 N -3.69 0.44 -0.15 0.44 1.70 0.07 -0.38 118.95 117.37 1hcv s ARG 38 Ca 0.22 -0.58 -0.04 0.00 -0.47 0.00 0.00 55.73 54.86 1hcv s ARG 38 Cb 0.01 0.17 0.06 0.00 -0.57 0.00 0.00 34.95 34.62 1hcv s ARG 38 CO 0.06 -0.09 0.10 -1.14 -1.08 0.00 0.00 175.30 173.15 1hcv s GLN 39 N -1.72 0.05 0.49 3.89 0.74 -0.46 -0.69 119.66 121.97 1hcv s GLN 39 Ca -0.13 0.06 -0.14 0.00 0.05 0.00 0.00 55.36 55.20 1hcv s GLN 39 Cb -0.07 -1.47 -0.07 0.00 1.10 0.00 0.00 33.01 32.50 1hcv s GLN 39 CO -0.01 -0.60 0.91 0.00 -0.55 0.00 0.00 175.29 175.04 1hcv s ALA 40 N 2.17 3.18 0.23 1.58 0.00 -1.26 -1.78 121.76 125.88 1hcv s ALA 40 Ca 0.03 -0.00 -0.32 0.00 0.00 0.00 0.00 51.96 51.67 1hcv s ALA 40 Cb -0.15 -2.95 -0.13 0.00 0.00 0.00 0.00 23.12 19.89 1hcv s ALA 40 CO -0.08 -0.21 1.57 -0.35 0.00 0.00 0.00 175.76 176.69 1hcv n PRO 41 N -1.63 2.41 -0.96 0.00 -0.04 -1.26 -1.07 135.00 132.45 1hcv n PRO 41 Ca 0.05 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1hcv n PRO 41 Cb 0.54 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1hcv n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hcv n GLY 42 N 2.86 0.63 3.62 0.55 0.00 -1.26 -5.00 105.19 106.59 1hcv n GLY 42 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1hcv n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hcv s LYS 43 N -0.24 2.00 0.31 1.61 -0.14 -0.23 -5.14 119.74 117.91 1hcv s LYS 43 Ca 0.00 -1.90 -0.14 0.00 -1.36 0.00 0.00 55.97 52.56 1hcv s LYS 43 Cb 0.00 -1.81 -0.09 0.00 -1.68 0.00 0.00 37.83 34.26 1hcv s LYS 43 CO 0.00 0.05 0.71 -2.00 -0.76 0.00 0.00 175.35 173.35 1hcv s GLU 44 N -3.72 3.98 0.42 1.68 2.12 -1.26 -4.60 118.70 117.32 1hcv s GLU 44 Ca 0.35 0.62 -0.26 0.00 0.36 0.00 0.00 54.97 56.04 1hcv s GLU 44 Cb 0.04 -2.46 -0.09 0.00 0.26 0.00 0.00 34.13 31.88 1hcv s GLU 44 CO 0.19 0.18 1.35 0.50 -0.54 0.00 0.00 175.26 176.94 1hcv s ARG 45 N -2.96 3.87 0.02 4.30 3.52 -1.26 -4.64 118.95 121.80 1hcv s ARG 45 Ca 0.53 2.27 0.00 0.00 -0.13 0.00 0.00 55.73 58.40 1hcv s ARG 45 Cb -0.10 -2.73 -0.02 0.00 -1.56 0.00 0.00 34.95 30.54 1hcv s ARG 45 CO 0.18 -0.61 -0.03 -1.83 -0.81 0.00 0.00 175.30 172.19 1hcv s GLU 46 N -2.31 0.32 0.41 5.12 -1.05 0.14 -4.96 118.70 116.36 1hcv s GLU 46 Ca 0.58 -0.62 -0.24 0.00 -0.15 0.00 0.00 54.97 54.54 1hcv s GLU 46 Cb -0.40 0.10 -0.09 0.00 -0.44 0.00 0.00 34.13 33.30 1hcv s GLU 46 CO 0.52 -0.05 1.07 -1.54 0.95 0.00 0.00 175.26 176.21 1hcv s SER 47 N -1.49 6.64 -0.05 0.83 1.04 -1.26 -0.75 113.70 118.65 1hcv s SER 47 Ca -0.15 2.09 -0.03 0.00 0.48 0.00 0.00 55.95 58.33 1hcv s SER 47 Cb -0.10 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.41 1hcv s SER 47 CO -0.01 -0.58 -0.07 0.52 0.98 0.00 0.00 173.24 174.08 1hcv n VAL 48 N -0.18 0.30 -3.43 5.02 0.31 0.03 -4.73 118.33 115.66 1hcv n VAL 48 Ca 0.06 -0.07 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 1hcv n VAL 48 Cb 0.49 -1.57 -0.02 0.00 -0.91 0.00 0.00 33.84 31.83 1hcv n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hcv s ALA 49 N -2.10 -1.62 0.05 3.52 0.00 -1.10 -1.59 121.76 118.92 1hcv s ALA 49 Ca -0.07 0.57 -0.14 0.00 0.00 0.00 0.00 51.96 52.32 1hcv s ALA 49 Cb 0.03 0.81 0.02 0.00 0.00 0.00 0.00 23.12 23.97 1hcv s ALA 49 CO 0.09 -0.73 0.30 0.00 0.00 0.00 0.00 175.76 175.42 1hcv s ALA 50 N -3.52 -0.67 -0.08 0.00 0.00 -0.63 -0.39 121.76 116.47 1hcv s ALA 50 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 1hcv s ALA 50 Cb -0.01 0.34 0.02 0.00 0.00 0.00 0.00 23.12 23.47 1hcv s ALA 50 CO -0.11 -0.42 0.23 -1.50 0.00 0.00 0.00 175.76 173.95 1hcv s ILE 51 N -2.64 0.01 0.06 0.00 2.07 0.24 -1.53 121.20 119.41 1hcv s ILE 51 Ca -0.04 -0.06 -0.25 0.00 -1.41 0.00 0.00 60.65 58.88 1hcv s ILE 51 Cb -0.01 -0.34 -0.06 0.00 0.13 0.00 0.00 42.46 42.19 1hcv s ILE 51 CO -0.04 -0.03 0.77 0.21 -1.91 0.00 0.00 174.94 173.94 1hcv s ASN 52 N -0.03 7.24 0.21 4.50 2.47 -0.50 -1.15 114.94 127.69 1hcv s ASN 52 Ca -0.01 1.48 -0.09 0.00 0.42 0.00 0.00 52.86 54.65 1hcv s ASN 52 Cb -0.02 -2.47 0.16 0.00 -1.45 0.00 0.00 41.25 37.47 1hcv s ASN 52 CO 0.01 0.03 1.82 -0.25 -3.72 0.00 0.00 177.10 174.98 1hcv h TRP 52 N 5.56 1.12 0.00 0.43 2.91 -1.59 -0.66 115.95 123.72 1hcv h TRP 52 Ca -0.44 -0.04 -0.00 0.00 1.13 0.00 0.00 58.89 59.53 1hcv h TRP 52 Cb 1.21 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 29.50 1hcv h TRP 52 CO 0.65 0.80 -0.02 0.22 -1.03 0.00 0.00 178.44 179.06 1hcv h ASP 53 N 1.11 0.01 0.63 2.65 3.58 -1.77 -3.39 116.42 119.25 1hcv h ASP 53 Ca 0.28 -0.88 0.00 0.00 0.42 0.00 0.00 57.03 56.85 1hcv h ASP 53 Cb 0.07 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1hcv h ASP 53 CO -0.04 0.89 -1.17 -1.54 -2.88 0.00 0.00 179.24 174.51 1hcv n SER 54 N -4.65 0.61 -0.83 2.28 3.41 -1.25 -4.97 113.62 108.23 1hcv n SER 54 Ca -0.10 0.09 -0.11 0.00 -0.26 0.00 0.00 58.87 58.49 1hcv n SER 54 Cb 0.44 0.82 -0.05 0.00 -0.26 0.00 0.00 64.21 65.16 1hcv n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hcv n ALA 55 N -2.06 -0.17 -1.95 7.33 0.00 -0.25 -4.96 120.51 118.45 1hcv n ALA 55 Ca 0.00 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 1hcv n ALA 55 Cb 0.51 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1hcv n ALA 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1hcv s ARG 56 N -2.93 4.27 0.31 0.00 3.52 -1.26 -4.71 118.95 118.15 1hcv s ARG 56 Ca 0.00 2.27 0.09 0.00 -0.13 0.00 0.00 55.73 57.96 1hcv s ARG 56 Cb 0.00 -3.15 -0.05 0.00 -1.56 0.00 0.00 34.95 30.19 1hcv s ARG 56 CO 0.00 -0.47 0.04 0.95 -0.81 0.00 0.00 175.30 175.01 1hcv s THR 57 N 0.53 3.11 -0.06 4.11 -4.23 -1.26 -1.41 115.64 116.43 1hcv s THR 57 Ca 0.63 -1.88 -0.03 0.00 -1.18 0.00 0.00 61.69 59.23 1hcv s THR 57 Cb -0.41 -2.86 0.03 0.00 1.34 0.00 0.00 72.50 70.60 1hcv s THR 57 CO 0.37 -0.28 0.14 -0.47 -0.54 0.00 0.00 174.62 173.84 1hcv s TYR 58 N -2.40 -0.16 -0.05 3.99 5.04 -0.58 -4.99 117.35 118.20 1hcv s TYR 58 Ca 0.34 0.44 0.03 0.00 -2.44 0.00 0.00 57.07 55.43 1hcv s TYR 58 Cb -0.04 -0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.24 1hcv s TYR 58 CO 0.20 -0.13 -0.12 0.71 -1.34 0.00 0.00 175.55 174.87 1hcv s TYR 59 N 0.81 1.36 0.54 4.97 2.02 -1.26 -1.61 117.35 124.18 1hcv s TYR 59 Ca -0.06 -0.43 -0.20 0.00 -0.37 0.00 0.00 57.07 56.01 1hcv s TYR 59 Cb -0.08 -0.97 -0.06 0.00 -0.40 0.00 0.00 41.96 40.45 1hcv s TYR 59 CO -0.04 -0.20 1.15 0.00 -1.57 0.00 0.00 175.55 174.89 1hcv s ALA 60 N 0.39 2.70 0.45 3.71 0.00 -0.62 -4.82 121.76 123.57 1hcv s ALA 60 Ca -0.09 0.88 0.18 0.00 0.00 0.00 0.00 51.96 52.93 1hcv s ALA 60 Cb -0.13 -3.38 1.12 0.00 0.00 0.00 0.00 23.12 20.73 1hcv s ALA 60 CO 0.02 -0.84 1.93 0.66 0.00 0.00 0.00 175.76 177.54 1hcv h SER 61 N 1.24 0.32 -0.24 0.00 4.64 -1.95 -2.03 113.55 115.53 1hcv h SER 61 Ca -0.50 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hcv h SER 61 Cb 1.27 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1hcv h SER 61 CO 0.57 0.17 0.16 0.77 -0.87 0.00 0.00 176.83 177.63 1hcv h SER 62 N 0.34 0.27 -0.04 4.97 4.64 -1.96 -3.08 113.55 118.70 1hcv h SER 62 Ca 0.36 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1hcv h SER 62 Cb 0.90 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1hcv h SER 62 CO -0.10 0.20 0.00 1.33 -0.87 0.00 0.00 176.83 177.39 1hcv n VAL 63 N -4.50 0.32 -1.69 0.95 0.24 -0.88 -5.01 118.33 107.76 1hcv n VAL 63 Ca 0.01 -0.66 -0.43 0.00 -2.04 0.00 0.00 64.34 61.22 1hcv n VAL 63 Cb 0.08 0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 33.31 1hcv n VAL 63 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1hcv n ARG 64 N 0.09 2.72 -0.01 7.34 0.63 -0.82 -1.36 116.66 125.27 1hcv n ARG 64 Ca 0.03 0.99 0.00 0.00 -0.92 0.00 0.00 57.85 57.95 1hcv n ARG 64 Cb 0.16 -2.87 0.00 0.00 0.45 0.00 0.00 32.46 30.21 1hcv n ARG 64 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hcv n GLY 65 N 4.13 0.87 0.01 5.14 0.00 -1.26 -4.84 105.19 109.24 1hcv n GLY 65 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1hcv n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hcv n ARG 66 N -2.00 2.93 -4.08 1.61 1.74 -0.46 -5.04 116.66 111.36 1hcv n ARG 66 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.78 1hcv n ARG 66 Cb 0.00 -1.04 -0.07 0.00 -1.02 0.00 0.00 32.46 30.33 1hcv n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1hcv s PHE 67 N -2.04 3.15 -0.05 -1.55 0.40 -0.83 -1.94 117.98 115.11 1hcv s PHE 67 Ca -0.01 0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.39 1hcv s PHE 67 Cb 0.01 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.95 1hcv s PHE 67 CO 0.06 0.51 -0.04 0.99 0.70 0.00 0.00 175.22 177.44 1hcv s THR 68 N -1.35 0.58 -0.08 0.64 2.01 -0.11 -4.91 115.64 112.43 1hcv s THR 68 Ca 0.28 -0.12 -0.00 0.00 0.31 0.00 0.00 61.69 62.16 1hcv s THR 68 Cb -0.12 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 1hcv s THR 68 CO 0.20 0.25 -0.04 -0.51 -0.69 0.00 0.00 174.62 173.83 1hcv s ILE 69 N 1.12 3.93 0.19 1.82 2.07 -1.26 -0.22 121.20 128.85 1hcv s ILE 69 Ca -0.08 -0.39 -0.10 0.00 -1.41 0.00 0.00 60.65 58.67 1hcv s ILE 69 Cb -0.14 -2.63 -0.01 0.00 0.13 0.00 0.00 42.46 39.82 1hcv s ILE 69 CO -0.01 0.60 0.33 -0.94 -1.91 0.00 0.00 174.94 173.01 1hcv s SER 70 N -0.82 -0.01 0.01 4.50 1.04 -0.77 -4.99 113.70 112.66 1hcv s SER 70 Ca 0.12 -0.89 -0.01 0.00 0.48 0.00 0.00 55.95 55.66 1hcv s SER 70 Cb -0.11 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 1hcv s SER 70 CO 0.02 -0.96 -0.00 0.00 0.98 0.00 0.00 173.24 173.28 1hcv s ARG 71 N -3.98 0.16 -0.32 4.02 1.04 -1.26 -0.61 118.95 117.99 1hcv s ARG 71 Ca 0.19 -0.27 -0.04 0.00 -1.04 0.00 0.00 55.73 54.57 1hcv s ARG 71 Cb 0.02 0.06 0.05 0.00 -2.04 0.00 0.00 34.95 33.04 1hcv s ARG 71 CO 0.03 -0.03 0.06 0.34 -0.04 0.00 0.00 175.30 175.66 1hcv s ASP 72 N -0.69 5.10 0.10 -2.89 -1.08 0.32 -5.00 116.67 112.53 1hcv s ASP 72 Ca -0.08 -1.26 -0.22 0.00 -0.52 0.00 0.00 52.55 50.48 1hcv s ASP 72 Cb -0.05 -1.79 -0.12 0.00 -1.46 0.00 0.00 42.92 39.51 1hcv s ASP 72 CO -0.00 -0.31 1.74 -1.13 0.52 0.00 0.00 175.17 175.99 1hcv h ASN 73 N 8.10 -0.02 -0.85 -0.34 -0.73 -1.94 -0.06 115.58 119.74 1hcv h ASN 73 Ca -0.22 0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.00 1hcv h ASN 73 Cb 1.07 0.02 -0.05 0.00 0.27 0.00 0.00 38.32 39.63 1hcv h ASN 73 CO 0.57 0.00 0.56 0.00 -0.37 0.00 0.00 177.43 178.20 1hcv h ALA 74 N 1.05 1.47 -0.01 1.57 0.00 -1.96 -1.85 119.26 119.52 1hcv h ALA 74 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hcv h ALA 74 Cb 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1hcv h ALA 74 CO -0.04 0.45 -0.34 1.63 0.00 0.00 0.00 179.25 180.95 1hcv n LYS 75 N -4.44 0.61 -3.92 0.00 5.02 -1.15 -4.95 118.16 109.32 1hcv n LYS 75 Ca 0.11 -0.37 -0.29 0.00 -2.02 0.00 0.00 58.31 55.74 1hcv n LYS 75 Cb 0.10 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.64 1hcv n LYS 75 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hcv n LYS 76 N -0.88 -5.01 -4.60 1.97 4.76 -0.07 -4.81 118.16 109.53 1hcv n LYS 76 Ca 0.10 0.56 -0.23 0.00 -2.87 0.00 0.00 58.31 55.87 1hcv n LYS 76 Cb 0.35 -5.33 -0.14 0.00 -1.84 0.00 0.00 35.03 28.06 1hcv n LYS 76 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1hcv s THR 77 N -3.40 1.31 -0.06 -0.18 2.01 -1.00 -0.69 115.64 113.63 1hcv s THR 77 Ca 0.53 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.65 1hcv s THR 77 Cb -0.27 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 1hcv s THR 77 CO 0.84 0.21 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.14 1hcv s VAL 78 N -0.63 2.95 0.13 3.82 1.01 -0.31 -0.52 120.40 126.86 1hcv s VAL 78 Ca 0.05 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.37 1hcv s VAL 78 Cb -0.07 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1hcv s VAL 78 CO 0.01 0.58 -0.19 -0.31 0.00 0.00 0.00 175.10 175.19 1hcv s TYR 79 N -0.52 2.49 -0.25 5.22 2.02 0.22 -0.97 117.35 125.56 1hcv s TYR 79 Ca 0.07 -0.28 -0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1hcv s TYR 79 Cb -0.12 -1.30 0.07 0.00 -0.40 0.00 0.00 41.96 40.21 1hcv s TYR 79 CO 0.01 0.41 0.00 -1.17 -1.57 0.00 0.00 175.55 173.23 1hcv s LEU 80 N -2.27 2.34 -0.28 -1.29 2.96 -0.38 -1.84 118.68 117.92 1hcv s LEU 80 Ca 0.18 -1.25 -0.19 0.00 -0.22 0.00 0.00 54.13 52.65 1hcv s LEU 80 Cb -0.10 -1.02 -0.02 0.00 0.50 0.00 0.00 46.19 45.56 1hcv s LEU 80 CO 0.10 -0.30 0.58 -1.58 -1.32 0.00 0.00 176.35 173.84 1hcv s GLN 81 N 1.51 3.99 -0.23 1.98 2.00 0.69 -1.22 119.66 128.37 1hcv s GLN 81 Ca -0.01 0.33 -0.05 0.00 -2.00 0.00 0.00 55.36 53.64 1hcv s GLN 81 Cb -0.18 -3.69 -0.01 0.00 0.80 0.00 0.00 33.01 29.93 1hcv s GLN 81 CO -0.10 -0.47 -0.02 -1.64 -0.50 0.00 0.00 175.29 172.57 1hcv s MET 82 N 2.47 3.42 0.31 1.67 -1.94 0.15 -0.93 119.30 124.44 1hcv s MET 82 Ca 0.24 -0.61 0.10 0.00 -1.71 0.00 0.00 55.69 53.71 1hcv s MET 82 Cb -0.15 -3.09 -0.05 0.00 2.01 0.00 0.00 34.83 33.55 1hcv s MET 82 CO 0.10 -0.21 -0.06 -0.80 -0.01 0.00 0.00 175.02 174.04 1hcv s ASN 82 N 1.51 4.02 -1.38 3.03 0.01 -0.82 -1.09 114.94 120.22 1hcv s ASN 82 Ca 0.06 -0.97 -0.00 0.00 -0.71 0.00 0.00 52.86 51.23 1hcv s ASN 82 Cb -0.15 -0.50 0.00 0.00 0.41 0.00 0.00 41.25 41.02 1hcv s ASN 82 CO -0.02 -0.12 0.50 -1.20 -1.51 0.00 0.00 177.10 174.75 1hcv n SER 82 N -0.83 -0.57 -4.77 -1.22 7.64 -1.13 -4.74 113.62 108.00 1hcv n SER 82 Ca -0.05 -0.96 -0.39 0.00 1.01 0.00 0.00 58.87 58.49 1hcv n SER 82 Cb 0.61 -3.33 -0.00 0.00 -1.01 0.00 0.00 64.21 60.49 1hcv n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hcv s LEU 82 N -6.89 4.12 0.21 -3.43 1.43 -0.86 -4.70 118.68 108.56 1hcv s LEU 82 Ca 0.01 2.57 0.10 0.00 -1.03 0.00 0.00 54.13 55.78 1hcv s LEU 82 Cb -0.01 -4.03 -0.05 0.00 0.03 0.00 0.00 46.19 42.14 1hcv s LEU 82 CO 0.87 -0.94 -0.20 -0.54 0.23 0.00 0.00 176.35 175.77 1hcv s LYS 83 N -2.43 1.47 0.53 1.70 1.02 -1.26 0.13 119.74 120.90 1hcv s LYS 83 Ca 0.60 -1.57 0.25 0.00 0.02 0.00 0.00 55.97 55.27 1hcv s LYS 83 Cb -0.36 -1.57 1.38 0.00 -0.52 0.00 0.00 37.83 36.77 1hcv s LYS 83 CO 0.45 0.31 1.99 -1.35 -0.92 0.00 0.00 175.35 175.83 1hcv h PRO 84 N 2.86 0.02 0.00 -1.68 0.11 -1.89 0.17 132.00 131.59 1hcv h PRO 84 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1hcv h PRO 84 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1hcv h PRO 84 CO 0.54 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.73 1hcv n GLU 85 N -4.38 0.13 0.00 1.05 4.71 -1.26 -1.95 120.64 118.95 1hcv n GLU 85 Ca 0.10 0.18 0.13 0.00 -0.01 0.00 0.00 57.16 57.57 1hcv n GLU 85 Cb 0.61 -1.50 0.43 0.00 -1.01 0.00 0.00 31.44 29.97 1hcv n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1hcv n ASP 86 N -1.37 1.46 -4.70 1.62 8.00 0.60 -4.90 116.55 117.28 1hcv n ASP 86 Ca 0.06 -1.33 -0.42 0.00 0.71 0.00 0.00 54.79 53.81 1hcv n ASP 86 Cb 0.14 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1hcv n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hcv s THR 87 N -2.18 2.76 -0.09 -3.53 2.01 -0.82 -4.91 115.64 108.88 1hcv s THR 87 Ca 0.32 0.32 -0.32 0.00 0.31 0.00 0.00 61.69 62.32 1hcv s THR 87 Cb 0.20 -3.20 0.13 0.00 0.01 0.00 0.00 72.50 69.64 1hcv s THR 87 CO 0.40 0.00 1.41 0.00 -0.69 0.00 0.00 174.62 175.75 1hcv s ALA 88 N 2.37 -2.60 -0.22 7.40 0.00 -0.91 -4.57 121.76 123.23 1hcv s ALA 88 Ca 0.76 0.67 -0.16 0.00 0.00 0.00 0.00 51.96 53.23 1hcv s ALA 88 Cb -0.43 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1hcv s ALA 88 CO 0.33 -1.10 0.40 0.08 0.00 0.00 0.00 175.76 175.47 1hcv s VAL 89 N -2.03 5.19 -0.20 0.00 1.01 -0.74 -1.80 120.40 121.83 1hcv s VAL 89 Ca 0.21 0.68 -0.09 0.00 0.00 0.00 0.00 61.98 62.78 1hcv s VAL 89 Cb 0.05 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1hcv s VAL 89 CO -0.05 0.22 0.11 -0.31 0.00 0.00 0.00 175.10 175.07 1hcv s TYR 90 N 1.54 3.34 -0.00 5.22 1.51 0.66 -1.35 117.35 128.28 1hcv s TYR 90 Ca 0.18 0.22 0.06 0.00 -1.01 0.00 0.00 57.07 56.53 1hcv s TYR 90 Cb -0.15 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.53 1hcv s TYR 90 CO 0.08 0.21 -0.19 0.99 -1.11 0.00 0.00 175.55 175.53 1hcv s THR 91 N 0.47 1.53 0.03 -0.71 2.01 0.49 -0.60 115.64 118.85 1hcv s THR 91 Ca 0.06 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 1hcv s THR 91 Cb -0.12 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 1hcv s THR 91 CO -0.00 0.38 0.19 0.00 -0.69 0.00 0.00 174.62 174.49 1hcv s GLY 93 N -2.23 0.83 0.04 0.00 0.00 0.00 -0.69 107.32 105.27 1hcv s GLY 93 Ca 0.31 -1.23 -0.00 0.00 0.00 0.00 0.00 44.72 43.80 1hcv s GLY 93 CO 0.23 -1.09 -0.04 0.00 0.00 0.00 0.00 173.10 172.21 1hcv s ALA 94 N -4.03 0.42 0.00 3.20 0.00 -0.63 -0.48 121.76 120.24 1hcv s ALA 94 Ca 0.24 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1hcv s ALA 94 Cb 0.05 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1hcv s ALA 94 CO 0.04 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1hcv n GLY 95 N 0.69 -1.19 3.31 0.00 0.00 -0.73 -1.26 105.19 106.02 1hcv n GLY 95 Ca -0.18 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 1hcv n GLY 95 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hcv s GLU 96 N -1.04 0.88 -1.12 1.61 -1.05 -0.65 -0.34 118.70 117.00 1hcv s GLU 96 Ca 0.00 -0.32 0.00 0.00 -0.15 0.00 0.00 54.97 54.50 1hcv s GLU 96 Cb 0.00 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 1hcv s GLU 96 CO 0.00 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.33 1hcv n GLY 97 N 0.63 0.37 2.02 -3.83 0.00 -1.26 -2.40 105.19 100.73 1hcv n GLY 97 Ca -0.19 -0.41 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 1hcv n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hcv n GLY 98 N -1.18 0.46 3.24 -0.02 0.00 -1.26 -5.03 105.19 101.39 1hcv n GLY 98 Ca -0.14 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 1hcv n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hcv s THR 99 N -2.00 1.73 -0.21 2.61 2.01 -1.01 -5.12 115.64 113.66 1hcv s THR 99 Ca 0.00 -0.95 -0.06 0.00 0.31 0.00 0.00 61.69 60.99 1hcv s THR 99 Cb 0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 1hcv s THR 99 CO 0.00 0.47 0.03 0.26 -0.69 0.00 0.00 174.62 174.69 1hcv s TRP 100 N -0.53 3.09 0.00 4.92 0.52 -1.26 -1.63 118.94 124.04 1hcv s TRP 100 Ca 0.08 -0.33 0.00 0.00 0.02 0.00 0.00 56.10 55.88 1hcv s TRP 100 Cb -0.08 -2.11 0.00 0.00 -1.15 0.00 0.00 33.47 30.12 1hcv s TRP 100 CO -0.01 -0.18 0.10 -0.40 0.02 0.00 0.00 176.95 176.49 1hcv n ASP 101 N 4.22 0.21 -4.09 2.95 5.68 -0.39 -4.97 116.55 120.16 1hcv n ASP 101 Ca -0.17 -0.54 -0.21 0.00 -0.50 0.00 0.00 54.79 53.37 1hcv n ASP 101 Cb 0.52 0.41 -0.15 0.00 -1.14 0.00 0.00 41.12 40.76 1hcv n ASP 101 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1hcv s SER 102 N -0.41 1.49 0.05 -1.12 0.15 -1.04 -5.02 113.70 107.80 1hcv s SER 102 Ca 0.00 -0.25 0.03 0.00 0.70 0.00 0.00 55.95 56.43 1hcv s SER 102 Cb 0.00 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1hcv s SER 102 CO 0.00 0.15 -0.08 0.26 1.20 0.00 0.00 173.24 174.76 1hcv s TRP 103 N -0.34 0.75 0.25 3.44 0.52 -1.26 -1.61 118.94 120.69 1hcv s TRP 103 Ca 0.05 -0.53 -0.01 0.00 0.02 0.00 0.00 56.10 55.62 1hcv s TRP 103 Cb -0.05 -0.44 0.05 0.00 -1.15 0.00 0.00 33.47 31.88 1hcv s TRP 103 CO -0.00 -0.07 0.34 0.41 0.02 0.00 0.00 176.95 177.64 1hcv n GLY 104 N 1.32 0.22 0.14 0.98 0.00 0.13 -4.56 105.19 103.41 1hcv n GLY 104 Ca -0.22 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.02 1hcv n GLY 104 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1hcv h GLN 105 N 0.00 0.00 0.00 1.61 4.20 -1.88 -3.45 115.11 115.58 1hcv h GLN 105 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1hcv h GLN 105 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1hcv h GLN 105 CO 0.11 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.68 1hcv n GLY 106 N 1.19 1.21 2.93 3.46 0.00 -1.26 -5.03 105.19 107.69 1hcv n GLY 106 Ca 0.02 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1hcv n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hcv s THR 107 N -2.65 -0.01 -0.07 2.61 -1.32 0.23 -4.90 115.64 109.54 1hcv s THR 107 Ca 0.00 0.03 -0.22 0.00 -1.21 0.00 0.00 61.69 60.30 1hcv s THR 107 Cb 0.00 -0.13 -0.04 0.00 -1.51 0.00 0.00 72.50 70.82 1hcv s THR 107 CO 0.00 0.01 0.63 -1.58 -2.21 0.00 0.00 174.62 171.47 1hcv s GLN 108 N 0.23 4.40 -0.21 7.08 2.00 -1.26 -0.24 119.66 131.66 1hcv s GLN 108 Ca -0.02 0.75 0.02 0.00 -2.00 0.00 0.00 55.36 54.11 1hcv s GLN 108 Cb -0.03 -3.43 0.04 0.00 0.80 0.00 0.00 33.01 30.39 1hcv s GLN 108 CO -0.01 0.14 -0.15 0.08 -0.50 0.00 0.00 175.29 174.85 1hcv s VAL 109 N 0.60 1.98 -0.23 1.34 1.01 -0.75 -0.58 120.40 123.77 1hcv s VAL 109 Ca 0.34 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1hcv s VAL 109 Cb -0.17 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1hcv s VAL 109 CO 0.16 0.27 -0.09 -0.89 0.00 0.00 0.00 175.10 174.55 1hcv s THR 110 N 1.26 2.72 -0.24 3.92 2.01 -0.40 -2.15 115.64 122.77 1hcv s THR 110 Ca -0.01 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 60.96 1hcv s THR 110 Cb -0.16 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 1hcv s THR 110 CO -0.09 0.29 0.04 -0.69 -0.69 0.00 0.00 174.62 173.48 1hcv s VAL 111 N 1.33 4.08 0.39 3.82 1.01 -1.26 -1.13 120.40 128.63 1hcv s VAL 111 Ca 0.02 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.82 1hcv s VAL 111 Cb -0.16 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1hcv s VAL 111 CO -0.06 0.36 0.17 -0.94 0.00 0.00 0.00 175.10 174.63 1hcv s SER 112 N 1.56 4.50 0.00 3.32 1.04 -0.89 -4.32 113.70 118.91 1hcv s SER 112 Ca 0.06 -0.98 0.17 0.00 0.48 0.00 0.00 55.95 55.68 1hcv s SER 112 Cb -0.15 -0.54 1.04 0.00 0.10 0.00 0.00 66.02 66.47 1hcv s SER 112 CO 0.02 -0.47 1.44 -1.20 0.98 0.00 0.00 173.24 174.01