#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7y s LEU 2 N 0.00 3.24 0.01 -0.89 1.43 -1.26 -3.69 118.68 117.52 1h7y s LEU 2 Ca 0.00 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 1h7y s LEU 2 Cb 0.00 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1h7y s LEU 2 CO 0.00 0.12 -0.16 -0.76 0.23 0.00 0.00 176.35 175.79 1h7y s LEU 3 N -2.68 2.70 -0.23 1.79 1.43 -0.71 -2.31 118.68 118.68 1h7y s LEU 3 Ca 0.26 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1h7y s LEU 3 Cb -0.10 -1.57 0.05 0.00 0.03 0.00 0.00 46.19 44.60 1h7y s LEU 3 CO 0.17 0.29 -0.13 -0.31 0.23 0.00 0.00 176.35 176.60 1h7y s TYR 4 N -0.87 3.06 0.24 0.29 1.51 -0.25 -0.90 117.35 120.42 1h7y s TYR 4 Ca 0.14 -2.09 0.11 0.00 -1.01 0.00 0.00 57.07 54.22 1h7y s TYR 4 Cb -0.11 -1.90 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 1h7y s TYR 4 CO 0.04 -0.85 -0.15 0.21 -1.11 0.00 0.00 175.55 173.69 1h7y s LYS 5 N 1.18 1.83 0.29 -0.62 2.20 -1.15 -1.82 119.74 121.66 1h7y s LYS 5 Ca -0.05 -1.55 -0.04 0.00 -0.36 0.00 0.00 55.97 53.98 1h7y s LYS 5 Cb -0.18 -1.94 -0.05 0.00 -1.51 0.00 0.00 37.83 34.15 1h7y s LYS 5 CO -0.07 0.37 0.55 0.34 -0.36 0.00 0.00 175.35 176.18 1h7y s ASP 6 N -3.20 6.42 -0.22 1.43 -1.08 -1.12 -1.98 116.67 116.92 1h7y s ASP 6 Ca 0.27 0.67 0.02 0.00 -0.52 0.00 0.00 52.55 52.99 1h7y s ASP 6 Cb -0.07 -2.13 -0.20 0.00 -1.46 0.00 0.00 42.92 39.07 1h7y s ASP 6 CO 0.15 -0.20 -0.04 1.33 0.52 0.00 0.00 175.17 176.92 1h7y n VAL 7 N -1.03 1.55 0.00 1.11 0.24 -1.26 -4.39 118.33 114.55 1h7y n VAL 7 Ca -0.02 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 1h7y n VAL 7 Cb 0.54 -1.40 0.00 0.00 -1.47 0.00 0.00 33.84 31.51 1h7y n VAL 7 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1h7y n ILE 8 N -3.26 0.00 -2.02 1.34 5.41 -1.26 -4.70 119.36 114.87 1h7y n ILE 8 Ca -0.41 1.05 -0.05 0.00 1.00 0.00 0.00 62.75 64.34 1h7y n ILE 8 Cb 1.02 -1.71 -0.03 0.00 -0.71 0.00 0.00 39.64 38.21 1h7y n ILE 8 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1h7y n SER 9 N -1.00 -0.85 -3.46 4.38 2.88 -1.26 -5.02 113.62 109.29 1h7y n SER 9 Ca 0.00 -1.64 -0.30 0.00 -1.33 0.00 0.00 58.87 55.60 1h7y n SER 9 Cb 0.00 0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 63.69 1h7y n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h7y n GLY 10 N -0.20 5.06 3.60 0.46 0.00 -1.26 -4.65 105.19 108.19 1h7y n GLY 10 Ca -0.21 -2.76 -0.41 0.00 0.00 0.00 0.00 46.02 42.64 1h7y n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h7y n ASP 11 N 0.72 1.13 -2.30 1.61 5.68 -1.26 -2.80 116.55 119.33 1h7y n ASP 11 Ca 0.30 1.03 0.00 0.00 -0.50 0.00 0.00 54.79 55.62 1h7y n ASP 11 Cb 0.39 -1.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.03 1h7y n ASP 11 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1h7y n GLU 12 N 0.17 -5.10 0.00 0.11 -0.58 -1.26 -4.84 120.64 109.14 1h7y n GLU 12 Ca 0.10 3.67 0.00 0.00 -0.42 0.00 0.00 57.16 60.51 1h7y n GLU 12 Cb 0.39 -4.49 0.00 0.00 -0.57 0.00 0.00 31.44 26.76 1h7y n GLU 12 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1h7y n LEU 13 N 1.89 0.00 -4.05 -4.62 4.32 -0.75 -4.81 117.00 108.98 1h7y n LEU 13 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.87 1h7y n LEU 13 Cb 0.00 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1h7y n LEU 13 CO 0.00 -0.29 0.16 0.54 -1.22 0.00 0.00 177.39 176.58 1h7y s VAL 14 N -0.58 0.00 0.16 4.08 0.11 -0.96 -5.02 120.40 118.19 1h7y s VAL 14 Ca 0.00 -1.52 -0.00 0.00 -2.93 0.00 0.00 61.98 57.53 1h7y s VAL 14 Cb 0.00 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.29 1h7y s VAL 14 CO 0.00 0.00 0.05 -0.94 -3.33 0.00 0.00 175.10 170.88 1h7y s SER 15 N -3.15 0.60 0.00 3.54 1.04 -1.26 -1.09 113.70 113.38 1h7y s SER 15 Ca 0.27 -1.23 0.09 0.00 0.48 0.00 0.00 55.95 55.56 1h7y s SER 15 Cb -0.00 0.25 0.32 0.00 0.10 0.00 0.00 66.02 66.68 1h7y s SER 15 CO 0.16 -0.70 1.24 -0.67 0.98 0.00 0.00 173.24 174.25 1h7y n ASP 16 N -0.18 1.01 0.25 7.02 -0.08 -0.98 -3.80 116.55 119.80 1h7y n ASP 16 Ca -0.05 -1.92 0.11 0.00 -1.51 0.00 0.00 54.79 51.43 1h7y n ASP 16 Cb 0.64 -0.12 0.66 0.00 2.34 0.00 0.00 41.12 44.64 1h7y n ASP 16 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h7y h ALA 17 N 3.45 1.26 -0.58 -1.67 0.00 -1.96 -1.41 119.26 118.36 1h7y h ALA 17 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1h7y h ALA 17 Cb 0.26 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1h7y h ALA 17 CO 0.00 0.19 0.10 0.66 0.00 0.00 0.00 179.25 180.20 1h7y n TYR 18 N -3.65 2.01 -2.07 0.00 4.01 -1.25 -5.03 117.16 111.19 1h7y n TYR 18 Ca -0.02 -0.97 0.00 0.00 -0.16 0.00 0.00 57.90 56.76 1h7y n TYR 18 Cb 0.28 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 1h7y n TYR 18 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1h7y n ASP 19 N 0.08 -9.30 -4.51 7.72 5.68 -0.53 -3.69 116.55 112.00 1h7y n ASP 19 Ca 0.32 1.41 -0.28 0.00 -0.50 0.00 0.00 54.79 55.74 1h7y n ASP 19 Cb 1.22 -5.20 -0.11 0.00 -1.14 0.00 0.00 41.12 35.89 1h7y n ASP 19 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1h7y s LEU 20 N -0.91 2.77 0.06 -2.12 1.43 -1.26 -3.79 118.68 114.86 1h7y s LEU 20 Ca 0.00 -0.60 0.05 0.00 -1.03 0.00 0.00 54.13 52.54 1h7y s LEU 20 Cb 0.00 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1h7y s LEU 20 CO 0.00 0.14 -0.13 -0.54 0.23 0.00 0.00 176.35 176.05 1h7y s LYS 21 N -2.46 0.80 -0.18 1.70 3.01 -0.98 -4.89 119.74 116.75 1h7y s LYS 21 Ca 0.21 -0.88 -0.19 0.00 -1.01 0.00 0.00 55.97 54.10 1h7y s LYS 21 Cb -0.10 -0.79 -0.03 0.00 -1.01 0.00 0.00 37.83 35.90 1h7y s LYS 21 CO 0.12 0.18 0.52 -1.21 0.51 0.00 0.00 175.35 175.47 1h7y s GLU 22 N -1.57 4.23 0.42 1.68 2.02 -1.26 -1.44 118.70 122.78 1h7y s GLU 22 Ca -0.02 0.45 -0.22 0.00 0.02 0.00 0.00 54.97 55.20 1h7y s GLU 22 Cb -0.09 -3.54 -0.10 0.00 0.10 0.00 0.00 34.13 30.50 1h7y s GLU 22 CO 0.02 -0.09 0.98 0.08 0.02 0.00 0.00 175.26 176.27 1h7y s VAL 23 N 1.45 4.12 0.51 2.63 1.01 -0.76 -4.89 120.40 124.47 1h7y s VAL 23 Ca 0.25 1.43 0.39 0.00 0.00 0.00 0.00 61.98 64.05 1h7y s VAL 23 Cb -0.15 -3.64 0.59 0.00 0.00 0.00 0.00 36.38 33.17 1h7y s VAL 23 CO 0.10 -0.18 1.68 0.44 0.00 0.00 0.00 175.10 177.15 1h7y h ASP 24 N 2.12 0.09 0.00 3.32 3.32 -1.97 -3.25 116.42 120.05 1h7y h ASP 24 Ca -0.49 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1h7y h ASP 24 Cb 1.20 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1h7y h ASP 24 CO 0.61 -0.03 0.00 0.47 -1.72 0.00 0.00 179.24 178.57 1h7y n ASP 25 N -4.24 0.00 -2.71 6.45 8.00 -1.26 -4.99 116.55 117.80 1h7y n ASP 25 Ca 0.35 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.77 1h7y n ASP 25 Cb 1.52 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 42.72 1h7y n ASP 25 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1h7y n ILE 26 N 0.00 0.00 -4.06 0.53 -5.35 -1.23 -5.14 119.36 104.10 1h7y n ILE 26 Ca 0.00 -1.27 -0.10 0.00 -0.27 0.00 0.00 62.75 61.11 1h7y n ILE 26 Cb 0.00 1.35 -0.08 0.00 -1.74 0.00 0.00 39.64 39.17 1h7y n ILE 26 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1h7y s VAL 27 N 0.20 0.04 0.02 7.28 -7.23 -1.26 -2.07 120.40 117.38 1h7y s VAL 27 Ca 0.21 -1.64 0.04 0.00 -1.81 0.00 0.00 61.98 58.78 1h7y s VAL 27 Cb 0.29 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1h7y s VAL 27 CO -0.09 -0.16 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.15 1h7y s TYR 28 N -4.05 2.85 -0.15 2.82 2.02 -0.93 -1.83 117.35 118.08 1h7y s TYR 28 Ca 0.26 -0.07 0.01 0.00 -0.37 0.00 0.00 57.07 56.90 1h7y s TYR 28 Cb 0.04 -1.58 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 1h7y s TYR 28 CO 0.06 0.37 -0.16 -1.83 -1.57 0.00 0.00 175.55 172.41 1h7y s GLU 29 N -1.49 3.18 -0.28 -0.62 -1.05 -0.52 -1.46 118.70 116.44 1h7y s GLU 29 Ca 0.17 -0.77 -0.03 0.00 -0.15 0.00 0.00 54.97 54.20 1h7y s GLU 29 Cb -0.11 -2.59 0.03 0.00 -0.44 0.00 0.00 34.13 31.02 1h7y s GLU 29 CO 0.08 0.00 -0.01 0.00 0.95 0.00 0.00 175.26 176.29 1h7y s ALA 30 N 0.84 2.82 0.56 -0.84 0.00 -0.91 -2.31 121.76 121.92 1h7y s ALA 30 Ca -0.05 -1.60 -0.19 0.00 0.00 0.00 0.00 51.96 50.12 1h7y s ALA 30 Cb -0.15 -1.89 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 1h7y s ALA 30 CO -0.01 -1.05 1.18 -0.51 0.00 0.00 0.00 175.76 175.37 1h7y s ASP 31 N 1.33 5.47 0.27 0.00 1.01 -1.24 -2.89 116.67 120.62 1h7y s ASP 31 Ca -0.02 2.31 -0.00 0.00 0.71 0.00 0.00 52.55 55.56 1h7y s ASP 31 Cb -0.18 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.13 1h7y s ASP 31 CO -0.02 -1.40 0.28 0.00 0.21 0.00 0.00 175.17 174.25 1h7y s GLN 33 N -3.71 2.10 -0.19 0.00 0.74 -1.26 -3.91 119.66 113.43 1h7y s GLN 33 Ca 0.36 -1.67 -0.01 0.00 0.05 0.00 0.00 55.36 54.09 1h7y s GLN 33 Cb 0.03 -1.98 0.01 0.00 1.10 0.00 0.00 33.01 32.17 1h7y s GLN 33 CO 0.18 0.20 -0.14 1.41 -0.55 0.00 0.00 175.29 176.40 1h7y s MET 34 N -3.69 3.15 -0.04 1.67 1.75 -1.26 -1.41 119.30 119.46 1h7y s MET 34 Ca 0.34 -0.75 0.06 0.00 -1.25 0.00 0.00 55.69 54.09 1h7y s MET 34 Cb -0.02 -2.73 -0.02 0.00 2.84 0.00 0.00 34.83 34.90 1h7y s MET 34 CO 0.19 -0.18 -0.23 0.14 -0.65 0.00 0.00 175.02 174.29 1h7y s VAL 35 N 1.31 2.28 -0.00 10.11 -7.23 -1.14 -4.97 120.40 120.76 1h7y s VAL 35 Ca 0.04 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 58.99 1h7y s VAL 35 Cb -0.14 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.92 1h7y s VAL 35 CO -0.08 0.58 0.61 0.42 -0.31 0.00 0.00 175.10 176.32 1h7y s THR 36 N -0.47 4.90 0.06 5.32 -4.23 -1.26 -2.46 115.64 117.49 1h7y s THR 36 Ca 0.06 1.28 0.01 0.00 -1.18 0.00 0.00 61.69 61.86 1h7y s THR 36 Cb -0.11 -3.95 -0.03 0.00 1.34 0.00 0.00 72.50 69.74 1h7y s THR 36 CO 0.01 0.41 -0.06 0.68 -0.54 0.00 0.00 174.62 175.12 1h7y s VAL 37 N -0.14 0.47 -0.29 2.29 -7.23 -1.23 -4.99 120.40 109.27 1h7y s VAL 37 Ca 0.32 -1.51 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 1h7y s VAL 37 Cb -0.18 -1.13 0.05 0.00 0.56 0.00 0.00 36.38 35.68 1h7y s VAL 37 CO 0.18 -0.70 -0.02 -0.54 -0.31 0.00 0.00 175.10 173.71 1h7y s LYS 38 N -2.84 2.40 0.27 4.82 1.02 -1.26 -3.52 119.74 120.63 1h7y s LYS 38 Ca 0.00 -1.28 0.04 0.00 0.02 0.00 0.00 55.97 54.76 1h7y s LYS 38 Cb -0.01 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 1h7y s LYS 38 CO -0.04 -0.61 0.40 -0.65 -0.92 0.00 0.00 175.35 173.53 1h7y s GLN 39 N 1.23 3.41 0.03 1.68 -0.21 -1.26 -5.02 119.66 119.52 1h7y s GLN 39 Ca -0.06 -0.72 -0.08 0.00 0.02 0.00 0.00 55.36 54.53 1h7y s GLN 39 Cb -0.20 -2.85 -0.02 0.00 1.00 0.00 0.00 33.01 30.94 1h7y s GLN 39 CO -0.02 0.35 1.13 0.78 -2.12 0.00 0.00 175.29 175.41 1h7y h GLY 40 N 1.08 -1.89 0.00 3.09 0.00 -1.99 -3.46 103.07 99.90 1h7y h GLY 40 Ca -0.51 0.89 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1h7y h GLY 40 CO 0.60 -0.65 0.00 0.61 0.00 0.00 0.00 176.54 177.10 1h7y n GLY 41 N -1.08 -1.43 0.00 4.60 0.00 -1.26 -5.02 105.19 101.00 1h7y n GLY 41 Ca -0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1h7y n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1h7y n ASP 42 N 0.00 0.00 0.06 1.61 2.03 -1.26 -5.03 116.55 113.96 1h7y n ASP 42 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 1h7y n ASP 42 Cb 0.00 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.50 1h7y n ASP 42 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1h7y h VAL 43 N 0.00 1.36 -2.91 5.18 2.07 -2.04 -3.39 116.25 116.52 1h7y h VAL 43 Ca 0.00 -1.93 -0.65 0.00 0.82 0.00 0.00 66.70 64.94 1h7y h VAL 43 Cb 0.00 1.94 -0.15 0.00 -1.52 0.00 0.00 31.29 31.56 1h7y h VAL 43 CO 0.00 0.58 0.40 -1.81 0.02 0.00 0.00 177.57 176.76 1h7y s ASP 44 N -6.91 6.22 -0.02 0.57 1.01 -1.26 -4.77 116.67 111.50 1h7y s ASP 44 Ca -0.05 -0.91 0.09 0.00 0.71 0.00 0.00 52.55 52.39 1h7y s ASP 44 Cb 0.12 -2.38 0.16 0.00 1.01 0.00 0.00 42.92 41.82 1h7y s ASP 44 CO 0.81 -1.26 1.07 0.00 0.21 0.00 0.00 175.17 176.01 1h7y n ILE 45 N 5.87 0.27 -0.40 0.77 3.06 -1.26 -5.10 119.36 122.57 1h7y n ILE 45 Ca -0.04 -0.62 -0.24 0.00 -2.50 0.00 0.00 62.75 59.35 1h7y n ILE 45 Cb 0.45 0.53 0.22 0.00 0.54 0.00 0.00 39.64 41.38 1h7y n ILE 45 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1h7y n GLY 46 N -0.05 -3.06 3.82 4.50 0.00 -1.26 -4.73 105.19 104.40 1h7y n GLY 46 Ca 0.04 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 44.96 1h7y n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7y n ALA 47 N -5.04 -2.14 -1.31 4.61 0.00 -1.26 -5.00 120.51 110.37 1h7y n ALA 47 Ca 0.09 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1h7y n ALA 47 Cb 0.47 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1h7y n ALA 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h7y n ASN 48 N -3.76 -7.10 -4.50 0.00 4.13 -1.26 -4.95 115.26 97.82 1h7y n ASN 48 Ca 0.01 1.37 -0.29 0.00 1.68 0.00 0.00 54.58 57.34 1h7y n ASN 48 Cb 0.37 -3.95 0.15 0.00 -1.54 0.00 0.00 39.78 34.81 1h7y n ASN 48 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1h7y s PRO 49 N -4.79 1.04 0.51 3.52 0.04 -1.26 -5.09 135.00 128.97 1h7y s PRO 49 Ca 0.00 -0.07 0.01 0.00 0.04 0.00 0.00 61.00 60.99 1h7y s PRO 49 Cb 0.00 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 1h7y s PRO 49 CO 0.00 -2.20 0.01 -1.12 0.04 0.00 0.00 177.00 173.74 1h7y s SER 50 N -4.53 4.04 0.34 6.66 0.01 -1.26 -4.47 113.70 114.48 1h7y s SER 50 Ca 0.68 -1.68 -0.17 0.00 1.31 0.00 0.00 55.95 56.09 1h7y s SER 50 Cb -0.09 0.58 0.06 0.00 0.21 0.00 0.00 66.02 66.79 1h7y s SER 50 CO 0.52 -0.89 0.87 0.00 0.41 0.00 0.00 173.24 174.15 1h7y s ALA 51 N -2.91 -0.95 0.13 1.44 0.00 -1.22 -4.95 121.76 113.29 1h7y s ALA 51 Ca 0.05 -0.69 -0.08 0.00 0.00 0.00 0.00 51.96 51.24 1h7y s ALA 51 Cb 0.01 0.69 -0.08 0.00 0.00 0.00 0.00 23.12 23.74 1h7y s ALA 51 CO 0.03 -1.01 1.34 0.93 0.00 0.00 0.00 175.76 177.06 1h7y h GLU 52 N 2.00 0.63 -4.86 0.00 4.39 -2.02 -3.42 114.58 111.31 1h7y h GLU 52 Ca -0.32 -0.54 -0.66 0.00 0.34 0.00 0.00 59.36 58.18 1h7y h GLU 52 Cb 1.24 0.12 -0.23 0.00 -0.10 0.00 0.00 28.75 29.77 1h7y h GLU 52 CO 0.41 1.15 -0.60 -0.51 -1.16 0.00 0.00 179.01 178.30 1h7y s ASP 53 N -7.08 5.27 0.29 1.42 1.01 -1.26 -4.99 116.67 111.33 1h7y s ASP 53 Ca -0.08 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.74 1h7y s ASP 53 Cb 0.09 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 42.08 1h7y s ASP 53 CO 0.88 -0.13 0.00 0.00 0.21 0.00 0.00 175.17 176.14 1h7y n ALA 54 N 4.93 -3.48 -0.06 5.23 0.00 -1.26 -4.64 120.51 121.22 1h7y n ALA 54 Ca -0.15 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.64 1h7y n ALA 54 Cb 0.50 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1h7y n ALA 54 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1h7y h GLU 55 N 0.00 0.00 0.00 0.00 5.08 -1.90 -3.29 114.58 114.47 1h7y h GLU 55 Ca 0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1h7y h GLU 55 Cb 1.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1h7y h GLU 55 CO 0.01 0.03 -0.08 0.39 -1.00 0.00 0.00 179.01 178.36 1h7y n GLU 56 N -4.68 1.15 -0.27 2.33 -0.58 -1.26 -3.43 120.64 113.90 1h7y n GLU 56 Ca -0.05 -0.57 -0.04 0.00 -0.42 0.00 0.00 57.16 56.08 1h7y n GLU 56 Cb 0.17 0.26 0.03 0.00 -0.57 0.00 0.00 31.44 31.33 1h7y n GLU 56 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1h7y n ASN 57 N -1.71 -0.00 -2.34 1.62 5.03 -1.26 -4.81 115.26 111.79 1h7y n ASN 57 Ca -0.02 -1.06 -0.02 0.00 0.87 0.00 0.00 54.58 54.35 1h7y n ASN 57 Cb 0.10 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.72 1h7y n ASN 57 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1h7y n ALA 58 N -3.12 -3.21 -1.68 5.41 0.00 -1.26 -4.78 120.51 111.87 1h7y n ALA 58 Ca -0.03 0.51 -0.59 0.00 0.00 0.00 0.00 53.44 53.33 1h7y n ALA 58 Cb 0.08 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.08 1h7y n ALA 58 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1h7y n GLU 59 N 0.15 0.82 -2.99 0.00 2.13 -1.26 -4.86 120.64 114.62 1h7y n GLU 59 Ca 0.03 0.30 -0.24 0.00 0.66 0.00 0.00 57.16 57.91 1h7y n GLU 59 Cb 0.12 -1.92 -0.03 0.00 0.27 0.00 0.00 31.44 29.87 1h7y n GLU 59 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1h7y n GLU 60 N 4.27 2.50 0.00 5.31 -0.58 -1.26 -4.99 120.64 125.89 1h7y n GLU 60 Ca 0.25 -4.35 0.00 0.00 -0.42 0.00 0.00 57.16 52.64 1h7y n GLU 60 Cb 0.10 -2.05 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 1h7y n GLU 60 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h7y n GLY 61 N -0.09 0.39 3.69 0.62 0.00 -1.26 -4.95 105.19 103.59 1h7y n GLY 61 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 1h7y n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h7y s THR 62 N 1.26 2.32 -0.11 2.61 -4.23 -1.26 -4.82 115.64 111.41 1h7y s THR 62 Ca 0.00 0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 60.52 1h7y s THR 62 Cb 0.00 -2.58 0.03 0.00 1.34 0.00 0.00 72.50 71.29 1h7y s THR 62 CO 0.00 -0.14 0.28 -1.83 -0.54 0.00 0.00 174.62 172.39 1h7y s GLU 63 N -4.94 0.32 0.08 3.99 1.03 -1.23 -5.02 118.70 112.94 1h7y s GLU 63 Ca 0.65 0.40 -0.12 0.00 0.03 0.00 0.00 54.97 55.93 1h7y s GLU 63 Cb -0.18 0.14 -0.06 0.00 -0.80 0.00 0.00 34.13 33.23 1h7y s GLU 63 CO 0.57 -0.05 0.44 0.95 -1.33 0.00 0.00 175.26 175.85 1h7y s THR 64 N 0.22 5.03 -0.06 1.83 -4.23 -1.26 -3.56 115.64 113.60 1h7y s THR 64 Ca -0.01 0.60 0.03 0.00 -1.18 0.00 0.00 61.69 61.13 1h7y s THR 64 Cb -0.02 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.14 1h7y s THR 64 CO -0.00 0.32 -0.16 0.68 -0.54 0.00 0.00 174.62 174.92 1h7y s VAL 65 N -1.37 1.40 0.12 2.29 -7.23 -1.03 -4.98 120.40 109.61 1h7y s VAL 65 Ca 0.33 -0.65 -0.31 0.00 -1.81 0.00 0.00 61.98 59.54 1h7y s VAL 65 Cb -0.15 -1.24 -0.07 0.00 0.56 0.00 0.00 36.38 35.49 1h7y s VAL 65 CO 0.18 0.41 1.28 0.20 -0.31 0.00 0.00 175.10 176.86 1h7y s ASN 66 N 0.40 6.96 0.61 4.85 -0.87 -1.26 -2.87 114.94 122.76 1h7y s ASN 66 Ca -0.12 2.22 0.26 0.00 -1.57 0.00 0.00 52.86 53.65 1h7y s ASN 66 Cb -0.15 -2.59 1.17 0.00 -0.02 0.00 0.00 41.25 39.67 1h7y s ASN 66 CO 0.04 -0.52 1.61 -1.13 -2.57 0.00 0.00 177.10 174.52 1h7y h ASN 67 N 6.29 0.00 0.17 -1.22 -0.73 -1.61 0.69 115.58 119.17 1h7y h ASN 67 Ca -0.43 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.48 1h7y h ASN 67 Cb 1.21 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.82 1h7y h ASN 67 CO 0.81 0.00 -1.24 0.25 -0.37 0.00 0.00 177.43 176.88 1h7y h LEU 68 N 0.00 0.56 0.21 0.34 5.85 -1.89 -2.42 115.31 117.96 1h7y h LEU 68 Ca 0.28 -0.92 0.01 0.00 0.84 0.00 0.00 57.88 58.09 1h7y h LEU 68 Cb 1.85 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.66 1h7y h LEU 68 CO -0.00 1.58 -0.34 0.58 -0.34 0.00 0.00 178.44 179.92 1h7y h VAL 69 N -0.18 0.29 -0.80 1.05 2.07 0.00 -1.58 116.25 117.11 1h7y h VAL 69 Ca -0.24 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1h7y h VAL 69 Cb 1.85 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1h7y h VAL 69 CO 0.16 0.00 0.45 0.22 0.02 0.00 0.00 177.57 178.42 1h7y h TYR 70 N -0.62 1.08 -0.68 1.57 5.03 -1.48 1.07 116.97 122.95 1h7y h TYR 70 Ca 0.01 -0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.42 1h7y h TYR 70 Cb 0.61 -0.35 -0.09 0.00 1.55 0.00 0.00 36.73 38.46 1h7y h TYR 70 CO -0.26 0.75 0.22 0.77 -1.32 0.00 0.00 178.16 178.33 1h7y h SER 71 N 1.10 0.17 -0.24 -2.11 0.02 -0.88 -1.79 113.55 109.82 1h7y h SER 71 Ca 0.28 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1h7y h SER 71 Cb 0.01 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1h7y h SER 71 CO -0.05 0.07 0.00 0.49 -1.14 0.00 0.00 176.83 176.21 1h7y n PHE 72 N -5.05 0.86 -3.14 3.45 3.72 -0.65 -5.02 117.46 111.64 1h7y n PHE 72 Ca 0.11 -0.88 -0.18 0.00 -0.05 0.00 0.00 57.45 56.45 1h7y n PHE 72 Cb 0.36 -0.30 0.02 0.00 -0.94 0.00 0.00 39.48 38.62 1h7y n PHE 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1h7y n ARG 73 N -0.57 -2.07 -2.76 -1.08 0.63 0.34 -4.79 116.66 106.36 1h7y n ARG 73 Ca 0.21 1.76 -0.20 0.00 -0.92 0.00 0.00 57.85 58.70 1h7y n ARG 73 Cb 0.87 -3.60 0.03 0.00 0.45 0.00 0.00 32.46 30.20 1h7y n ARG 73 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1h7y s LEU 74 N -2.21 3.40 -0.29 6.15 2.01 0.58 -3.78 118.68 124.54 1h7y s LEU 74 Ca 0.24 -0.12 0.00 0.00 0.01 0.00 0.00 54.13 54.26 1h7y s LEU 74 Cb -0.04 -2.82 0.09 0.00 0.01 0.00 0.00 46.19 43.43 1h7y s LEU 74 CO 0.71 -1.02 0.05 -0.44 1.01 0.00 0.00 176.35 176.67 1h7y s SER 75 N -4.40 4.07 -0.27 2.29 0.01 -0.02 -4.83 113.70 110.54 1h7y s SER 75 Ca 0.56 -1.59 -0.29 0.00 1.31 0.00 0.00 55.95 55.94 1h7y s SER 75 Cb -0.10 -1.08 0.01 0.00 0.21 0.00 0.00 66.02 65.06 1h7y s SER 75 CO 0.37 -0.36 1.06 -2.16 0.41 0.00 0.00 173.24 172.55 1h7y s PRO 76 N 1.43 4.17 0.49 12.44 0.04 -1.26 -1.49 135.00 150.83 1h7y s PRO 76 Ca 0.06 1.23 -0.05 0.00 0.04 0.00 0.00 61.00 62.28 1h7y s PRO 76 Cb -0.18 -3.68 -0.02 0.00 0.04 0.00 0.00 34.50 30.65 1h7y s PRO 76 CO -0.16 -0.75 0.79 -0.08 0.04 0.00 0.00 177.00 176.83 1h7y s THR 77 N 3.41 4.59 0.00 1.26 -1.32 -0.99 -5.00 115.64 117.58 1h7y s THR 77 Ca 0.45 0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.99 1h7y s THR 77 Cb -0.14 -3.75 0.00 0.00 -1.51 0.00 0.00 72.50 67.10 1h7y s THR 77 CO 0.10 -0.72 0.59 -0.24 -2.21 0.00 0.00 174.62 172.15 1h7y n SER 78 N -2.29 1.04 -3.78 8.08 2.88 -1.26 -4.61 113.62 113.68 1h7y n SER 78 Ca 0.01 -1.34 -0.17 0.00 -1.33 0.00 0.00 58.87 56.04 1h7y n SER 78 Cb 0.56 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.85 1h7y n SER 78 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1h7y s PHE 79 N -0.34 0.21 0.00 0.66 2.19 -1.26 -4.97 117.98 114.47 1h7y s PHE 79 Ca 0.00 0.06 0.00 0.00 0.33 0.00 0.00 56.93 57.32 1h7y s PHE 79 Cb 0.00 -0.38 0.00 0.00 -1.31 0.00 0.00 43.02 41.33 1h7y s PHE 79 CO 0.00 -0.13 0.00 -0.40 1.83 0.00 0.00 175.22 176.52 1h7y n ASP 80 N 4.33 0.00 -0.21 6.13 5.75 -1.26 -4.87 116.55 126.41 1h7y n ASP 80 Ca -0.24 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.47 1h7y n ASP 80 Cb 0.50 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.62 1h7y n ASP 80 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1h7y h LYS 81 N 0.00 0.87 0.00 0.11 1.57 -2.00 -2.21 116.57 114.91 1h7y h LYS 81 Ca 0.00 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1h7y h LYS 81 Cb 0.00 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1h7y h LYS 81 CO 0.00 0.70 -1.42 1.63 -0.57 0.00 0.00 179.45 179.79 1h7y n LYS 82 N -4.52 2.59 0.18 3.15 5.02 -1.26 -4.54 118.16 118.79 1h7y n LYS 82 Ca 0.04 -0.01 0.03 0.00 -2.02 0.00 0.00 58.31 56.35 1h7y n LYS 82 Cb 0.12 -1.16 0.36 0.00 -0.02 0.00 0.00 35.03 34.33 1h7y n LYS 82 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1h7y h SER 83 N 0.00 0.00 -0.32 4.39 0.87 -1.93 -3.04 113.55 113.52 1h7y h SER 83 Ca -0.15 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1h7y h SER 83 Cb 1.24 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.15 1h7y h SER 83 CO 0.01 0.39 0.01 0.22 -0.53 0.00 0.00 176.83 176.93 1h7y h TYR 84 N 0.00 0.01 0.00 2.24 3.20 -1.63 -0.43 116.97 120.35 1h7y h TYR 84 Ca -0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1h7y h TYR 84 Cb 0.73 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 1h7y h TYR 84 CO 0.00 -0.04 -0.21 0.52 -1.64 0.00 0.00 178.16 176.79 1h7y h MET 85 N 0.11 0.00 0.38 1.82 2.86 -1.78 -0.70 114.93 117.62 1h7y h MET 85 Ca 0.16 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1h7y h MET 85 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1h7y h MET 85 CO -0.25 0.21 -0.18 0.77 1.06 0.00 0.00 176.91 178.52 1h7y h SER 86 N 0.00 -0.43 0.39 1.22 0.02 -1.09 -2.15 113.55 111.51 1h7y h SER 86 Ca -0.00 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1h7y h SER 86 Cb 0.38 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1h7y h SER 86 CO 0.03 -0.09 -0.19 1.88 -1.14 0.00 0.00 176.83 177.32 1h7y h TYR 87 N -0.80 -0.49 -1.15 3.45 0.05 -1.28 -2.98 116.97 113.77 1h7y h TYR 87 Ca -0.05 -0.01 0.39 0.00 0.05 0.00 0.00 58.73 59.11 1h7y h TYR 87 Cb 0.53 0.16 -0.14 0.00 1.01 0.00 0.00 36.73 38.29 1h7y h TYR 87 CO 0.01 -0.21 0.70 0.97 -1.05 0.00 0.00 178.16 178.58 1h7y h ILE 88 N -1.06 0.17 0.23 -2.88 -0.00 -1.25 0.40 117.51 113.11 1h7y h ILE 88 Ca -0.05 -0.05 -0.01 0.00 -0.00 0.00 0.00 64.86 64.74 1h7y h ILE 88 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 36.82 37.32 1h7y h ILE 88 CO 0.09 0.03 -0.11 0.11 -0.00 0.00 0.00 178.15 178.26 1h7y h LYS 89 N 0.15 -0.30 0.00 2.19 1.79 -1.33 -1.67 116.57 117.39 1h7y h LYS 89 Ca 0.79 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 59.28 1h7y h LYS 89 Cb 2.21 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 32.93 1h7y h LYS 89 CO -0.54 -0.09 -0.00 0.78 -1.08 0.00 0.00 179.45 178.52 1h7y h GLY 90 N -0.47 0.00 1.51 3.86 0.00 -0.11 -0.47 103.07 107.39 1h7y h GLY 90 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.04 1h7y h GLY 90 CO 0.05 0.00 -1.13 -1.82 0.00 0.00 0.00 176.54 173.64 1h7y h TYR 91 N 0.00 0.66 -0.55 5.60 3.20 -0.37 -2.39 116.97 123.13 1h7y h TYR 91 Ca -0.00 -0.42 -0.06 0.00 3.14 0.00 0.00 58.73 61.39 1h7y h TYR 91 Cb 0.03 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1h7y h TYR 91 CO 0.00 1.28 0.10 1.98 -1.64 0.00 0.00 178.16 179.88 1h7y h MET 92 N 0.18 0.89 -0.11 1.82 4.05 -0.22 -2.30 114.93 119.24 1h7y h MET 92 Ca -0.13 -0.23 -0.08 0.00 -0.28 0.00 0.00 59.70 58.98 1h7y h MET 92 Cb 1.81 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 32.49 1h7y h MET 92 CO 0.20 0.86 -0.30 0.87 0.23 0.00 0.00 176.91 178.76 1h7y h LYS 93 N 0.79 0.21 -0.39 0.39 6.56 -1.48 -2.90 116.57 119.75 1h7y h LYS 93 Ca 0.17 -0.08 -0.04 0.00 -1.06 0.00 0.00 60.65 59.64 1h7y h LYS 93 Cb 0.39 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.02 1h7y h LYS 93 CO 0.01 0.50 0.07 0.00 -2.06 0.00 0.00 179.45 177.97 1h7y h ALA 94 N 1.50 0.51 -0.53 3.86 0.00 -0.92 -2.97 119.26 120.72 1h7y h ALA 94 Ca 0.03 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1h7y h ALA 94 Cb 0.64 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1h7y h ALA 94 CO 0.05 0.22 0.28 0.82 0.00 0.00 0.00 179.25 180.61 1h7y h ILE 95 N 0.49 0.98 -1.13 0.00 1.08 -1.23 -0.36 117.51 117.34 1h7y h ILE 95 Ca 0.12 -0.19 0.31 0.00 -0.39 0.00 0.00 64.86 64.71 1h7y h ILE 95 Cb 0.35 0.39 -0.08 0.00 -3.07 0.00 0.00 36.82 34.41 1h7y h ILE 95 CO 0.01 0.10 0.77 0.07 -0.69 0.00 0.00 178.15 178.40 1h7y h LYS 96 N 0.55 0.19 -0.06 2.37 5.09 -1.39 0.27 116.57 123.59 1h7y h LYS 96 Ca 0.23 -0.01 -0.07 0.00 0.09 0.00 0.00 60.65 60.89 1h7y h LYS 96 Cb 0.11 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 32.40 1h7y h LYS 96 CO -0.14 0.12 -0.23 0.00 -2.09 0.00 0.00 179.45 177.11 1h7y h ALA 97 N 1.52 0.11 -0.99 0.07 0.00 -1.08 -2.49 119.26 116.40 1h7y h ALA 97 Ca 0.60 -0.41 0.22 0.00 0.00 0.00 0.00 54.91 55.32 1h7y h ALA 97 Cb 1.93 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.61 1h7y h ALA 97 CO -0.17 0.10 0.62 -0.09 0.00 0.00 0.00 179.25 179.71 1h7y h ARG 98 N -0.26 0.56 -0.19 0.00 1.12 -0.12 0.68 114.38 116.17 1h7y h ARG 98 Ca -0.01 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.74 1h7y h ARG 98 Cb 0.88 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.71 1h7y h ARG 98 CO 0.05 0.37 -0.20 -0.07 -3.11 0.00 0.00 179.97 177.01 1h7y h LEU 99 N 0.58 0.52 -1.97 3.80 3.38 -1.25 -2.52 115.31 117.84 1h7y h LEU 99 Ca 0.57 -0.48 0.23 0.00 0.09 0.00 0.00 57.88 58.29 1h7y h LEU 99 Cb 1.14 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1h7y h LEU 99 CO -0.33 0.89 0.59 1.56 0.09 0.00 0.00 178.44 181.24 1h7y h GLN 100 N 0.15 0.02 0.16 1.13 4.20 -0.41 0.32 115.11 120.68 1h7y h GLN 100 Ca 0.03 -0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.43 1h7y h GLN 100 Cb 0.75 -0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.56 1h7y h GLN 100 CO 0.05 0.01 -1.32 0.93 -0.67 0.00 0.00 178.83 177.83 1h7y h GLU 101 N 0.02 0.56 0.00 1.46 5.08 -1.13 -3.42 114.58 117.14 1h7y h GLU 101 Ca 0.39 -0.82 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1h7y h GLU 101 Cb 1.53 0.29 0.00 0.00 0.50 0.00 0.00 28.75 31.07 1h7y h GLU 101 CO -0.01 1.38 0.00 0.43 -1.00 0.00 0.00 179.01 179.80 1h7y n SER 102 N -3.74 0.00 -3.92 1.42 7.64 0.64 -5.02 113.62 110.65 1h7y n SER 102 Ca -0.14 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.57 1h7y n SER 102 Cb 1.03 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 64.08 1h7y n SER 102 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1h7y s ASN 103 N -1.00 0.65 0.24 6.43 4.22 0.78 -5.01 114.94 121.25 1h7y s ASN 103 Ca 0.00 -0.09 0.25 0.00 -2.14 0.00 0.00 52.86 50.88 1h7y s ASN 103 Cb 0.00 -0.18 0.90 0.00 1.28 0.00 0.00 41.25 43.25 1h7y s ASN 103 CO 0.00 0.01 1.75 -0.81 -2.04 0.00 0.00 177.10 176.01 1h7y n PRO 104 N 3.40 0.23 0.10 3.55 -0.04 -1.25 -2.92 135.00 138.08 1h7y n PRO 104 Ca -0.18 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 1h7y n PRO 104 Cb 0.55 -1.85 0.45 0.00 -0.04 0.00 0.00 33.50 32.61 1h7y n PRO 104 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1h7y n GLU 105 N -2.27 0.16 0.02 0.54 4.71 -1.26 -2.20 120.64 120.33 1h7y n GLU 105 Ca 0.04 0.34 0.12 0.00 -0.01 0.00 0.00 57.16 57.65 1h7y n GLU 105 Cb 0.33 -1.77 0.23 0.00 -1.01 0.00 0.00 31.44 29.22 1h7y n GLU 105 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1h7y n ARG 106 N -2.06 0.09 -0.13 3.49 0.63 -1.15 -3.93 116.66 113.59 1h7y n ARG 106 Ca 0.03 0.02 -0.10 0.00 -0.92 0.00 0.00 57.85 56.88 1h7y n ARG 106 Cb 0.25 -1.55 -0.01 0.00 0.45 0.00 0.00 32.46 31.60 1h7y n ARG 106 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1h7y h VAL 107 N 0.00 1.24 0.16 5.15 2.07 -1.63 -0.74 116.25 122.50 1h7y h VAL 107 Ca 0.00 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1h7y h VAL 107 Cb 0.57 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1h7y h VAL 107 CO 0.00 0.29 -0.08 1.55 0.02 0.00 0.00 177.57 179.35 1h7y h PRO 108 N 0.48 -0.20 -0.69 1.57 0.13 -1.74 -2.66 132.00 128.88 1h7y h PRO 108 Ca 0.12 0.01 0.07 0.00 -0.87 0.00 0.00 66.00 65.33 1h7y h PRO 108 Cb 0.36 0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.47 1h7y h PRO 108 CO 0.01 -0.04 0.37 -0.39 -0.23 0.00 0.00 178.00 177.72 1h7y h VAL 109 N -1.04 0.92 -0.10 1.56 -1.51 -1.68 -1.95 116.25 112.44 1h7y h VAL 109 Ca -0.02 -0.23 0.01 0.00 -1.23 0.00 0.00 66.70 65.24 1h7y h VAL 109 Cb 0.25 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 29.60 1h7y h VAL 109 CO 0.04 0.12 0.01 0.15 -1.23 0.00 0.00 177.57 176.65 1h7y h PHE 110 N 0.66 0.01 -0.27 5.19 3.04 -1.25 -1.45 116.94 122.87 1h7y h PHE 110 Ca 0.32 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.36 1h7y h PHE 110 Cb 0.26 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 1h7y h PHE 110 CO -0.09 -0.00 0.20 1.49 -2.02 0.00 0.00 178.31 177.89 1h7y h GLU 111 N 0.05 0.00 -0.02 1.11 4.81 -1.01 -1.41 114.58 118.11 1h7y h GLU 111 Ca 0.05 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1h7y h GLU 111 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1h7y h GLU 111 CO -0.07 0.00 -0.05 -0.22 -0.73 0.00 0.00 179.01 177.94 1h7y h LYS 112 N 0.00 0.07 -0.08 1.92 3.64 -0.56 -2.85 116.57 118.71 1h7y h LYS 112 Ca 0.13 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1h7y h LYS 112 Cb 0.52 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1h7y h LYS 112 CO -0.00 0.65 -0.21 -2.95 -2.27 0.00 0.00 179.45 174.66 1h7y h ASN 113 N -0.49 0.32 -0.49 4.20 -1.07 -1.12 -3.19 115.58 113.74 1h7y h ASN 113 Ca -0.00 -0.60 0.07 0.00 0.07 0.00 0.00 56.30 55.84 1h7y h ASN 113 Cb 0.65 -0.09 -0.06 0.00 -2.07 0.00 0.00 38.32 36.74 1h7y h ASN 113 CO 0.01 0.86 0.16 0.00 0.07 0.00 0.00 177.43 178.53 1h7y h ALA 114 N 0.47 0.59 -0.73 4.14 0.00 -1.40 -1.48 119.26 120.85 1h7y h ALA 114 Ca -0.00 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1h7y h ALA 114 Cb 0.82 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1h7y h ALA 114 CO 0.05 -0.24 0.34 0.97 0.00 0.00 0.00 179.25 180.36 1h7y h ILE 115 N 0.33 0.77 -0.58 0.00 -0.00 -1.55 -1.16 117.51 115.31 1h7y h ILE 115 Ca 0.24 -0.19 -0.08 0.00 -0.00 0.00 0.00 64.86 64.84 1h7y h ILE 115 Cb 0.27 0.18 -0.02 0.00 -0.00 0.00 0.00 36.82 37.25 1h7y h ILE 115 CO -0.26 0.10 0.07 1.23 -0.00 0.00 0.00 178.15 179.29 1h7y h GLY 116 N 0.54 1.06 1.24 8.18 0.00 -1.29 -2.76 103.07 110.04 1h7y h GLY 116 Ca 0.38 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 47.00 1h7y h GLY 116 CO -0.32 0.67 0.49 -2.75 0.00 0.00 0.00 176.54 174.63 1h7y h PHE 117 N 0.88 0.92 -0.37 5.60 3.57 -0.40 -2.11 116.94 125.04 1h7y h PHE 117 Ca 0.17 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1h7y h PHE 117 Cb 0.45 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1h7y h PHE 117 CO 0.03 0.57 0.12 0.28 -2.23 0.00 0.00 178.31 177.08 1h7y h VAL 118 N 0.99 1.21 0.00 1.41 2.07 -1.04 -2.48 116.25 118.41 1h7y h VAL 118 Ca 0.28 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1h7y h VAL 118 Cb -0.08 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1h7y h VAL 118 CO -0.07 0.23 -0.27 0.50 0.02 0.00 0.00 177.57 177.99 1h7y h LYS 119 N 0.44 0.00 -0.05 1.57 3.11 -1.31 -1.43 116.57 118.90 1h7y h LYS 119 Ca 0.12 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.95 1h7y h LYS 119 Cb 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.47 1h7y h LYS 119 CO -0.00 0.27 -0.01 0.87 -2.81 0.00 0.00 179.45 177.76 1h7y h LYS 120 N 0.00 0.09 -0.07 1.90 1.79 -0.96 -3.03 116.57 116.29 1h7y h LYS 120 Ca -0.00 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.31 1h7y h LYS 120 Cb 0.52 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1h7y h LYS 120 CO 0.04 0.44 -0.49 0.82 -1.08 0.00 0.00 179.45 179.17 1h7y h ILE 121 N -0.27 1.35 -0.32 1.86 5.03 -1.33 -2.80 117.51 121.03 1h7y h ILE 121 Ca 0.01 -1.72 0.08 0.00 -0.12 0.00 0.00 64.86 63.12 1h7y h ILE 121 Cb 0.41 1.84 -0.01 0.00 -3.03 0.00 0.00 36.82 36.02 1h7y h ILE 121 CO 0.00 0.51 0.23 -0.07 -0.68 0.00 0.00 178.15 178.14 1h7y h LEU 122 N 0.15 0.05 -0.52 1.44 3.38 -1.18 -1.88 115.31 116.75 1h7y h LEU 122 Ca 0.01 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.08 1h7y h LEU 122 Cb 0.93 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 1h7y h LEU 122 CO 0.07 0.03 0.02 0.00 0.09 0.00 0.00 178.44 178.65 1h7y h ALA 123 N 1.84 0.51 -2.00 1.53 0.00 -1.38 -3.30 119.26 116.46 1h7y h ALA 123 Ca 0.15 0.15 -0.56 0.00 0.00 0.00 0.00 54.91 54.65 1h7y h ALA 123 Cb 0.52 0.25 -0.39 0.00 0.00 0.00 0.00 17.79 18.18 1h7y h ALA 123 CO -0.01 -0.38 -1.10 0.09 0.00 0.00 0.00 179.25 177.85 1h7y n ASN 124 N -5.22 0.28 0.31 0.00 3.02 -0.77 -4.93 115.26 107.95 1h7y n ASN 124 Ca 0.06 -2.72 0.19 0.00 -0.03 0.00 0.00 54.58 52.08 1h7y n ASN 124 Cb 0.28 -0.64 0.98 0.00 -0.61 0.00 0.00 39.78 39.79 1h7y n ASN 124 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1h7y h PHE 125 N 3.96 0.00 0.54 3.10 -5.15 -1.48 -2.32 116.94 115.59 1h7y h PHE 125 Ca 0.07 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.82 1h7y h PHE 125 Cb 0.88 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.05 1h7y h PHE 125 CO 0.38 0.03 -0.26 0.87 -2.00 0.00 0.00 178.31 177.32 1h7y h LYS 126 N 0.00 -0.70 0.00 6.09 1.57 -1.91 -1.71 116.57 119.91 1h7y h LYS 126 Ca -0.00 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1h7y h LYS 126 Cb 0.18 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1h7y h LYS 126 CO 0.00 -0.47 -0.08 0.38 -0.57 0.00 0.00 179.45 178.72 1h7y h ASP 127 N -0.82 0.00 1.36 0.86 3.04 -1.92 -1.72 116.42 117.22 1h7y h ASP 127 Ca -0.07 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.72 1h7y h ASP 127 Cb 0.56 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.85 1h7y h ASP 127 CO 0.12 0.08 0.00 1.88 -2.04 0.00 0.00 179.24 179.28 1h7y h TYR 128 N 0.00 0.00 -0.45 4.15 0.05 -1.25 -3.43 116.97 116.04 1h7y h TYR 128 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1h7y h TYR 128 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1h7y h TYR 128 CO 0.00 0.00 0.00 -0.25 -1.05 0.00 0.00 178.16 176.86 1h7y n ASP 129 N -2.60 -1.35 -3.66 3.88 8.00 -0.65 -1.84 116.55 118.33 1h7y n ASP 129 Ca 0.04 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.47 1h7y n ASP 129 Cb 0.39 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.41 1h7y n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1h7y s PHE 130 N 0.00 -0.91 0.32 1.24 0.40 -1.26 -4.57 117.98 113.21 1h7y s PHE 130 Ca 0.00 1.70 0.07 0.00 -0.60 0.00 0.00 56.93 58.10 1h7y s PHE 130 Cb 0.00 0.42 -0.03 0.00 0.51 0.00 0.00 43.02 43.93 1h7y s PHE 130 CO 0.00 -0.51 0.31 0.71 0.70 0.00 0.00 175.22 176.43 1h7y s TYR 131 N 2.55 2.97 -0.22 0.36 2.02 -0.85 -2.36 117.35 121.82 1h7y s TYR 131 Ca -0.04 -0.26 -0.20 0.00 -0.37 0.00 0.00 57.07 56.20 1h7y s TYR 131 Cb -0.11 -1.78 0.06 0.00 -0.40 0.00 0.00 41.96 39.72 1h7y s TYR 131 CO -0.14 0.20 0.57 -1.50 -1.57 0.00 0.00 175.55 173.11 1h7y s ILE 132 N -2.26 -0.00 1.02 2.71 2.07 -0.55 -2.13 121.20 122.06 1h7y s ILE 132 Ca 0.40 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.49 1h7y s ILE 132 Cb -0.07 -0.80 0.05 0.00 0.13 0.00 0.00 42.46 41.77 1h7y s ILE 132 CO 0.27 0.00 0.13 0.61 -1.91 0.00 0.00 174.94 174.04 1h7y n GLY 133 N 2.80 -2.36 0.29 1.50 0.00 -1.26 -0.84 105.19 105.31 1h7y n GLY 133 Ca -0.14 -0.75 0.17 0.00 0.00 0.00 0.00 46.02 45.30 1h7y n GLY 133 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1h7y h GLU 134 N -1.73 0.00 -0.46 1.61 4.11 -1.87 -2.53 114.58 113.72 1h7y h GLU 134 Ca -0.48 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.93 1h7y h GLU 134 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1h7y h GLU 134 CO 0.35 0.04 0.17 1.03 0.07 0.00 0.00 179.01 180.67 1h7y h SER 135 N 0.00 0.60 -2.50 3.06 0.87 -1.89 -3.47 113.55 110.21 1h7y h SER 135 Ca -0.00 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1h7y h SER 135 Cb 0.39 -0.15 0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1h7y h SER 135 CO 0.00 0.55 -0.10 0.80 -0.53 0.00 0.00 176.83 177.56 1h7y n MET 136 N -4.35 -0.81 -3.63 2.24 1.56 -0.95 -5.02 117.12 106.16 1h7y n MET 136 Ca 0.03 0.11 -0.40 0.00 -0.27 0.00 0.00 57.70 57.17 1h7y n MET 136 Cb 0.16 -2.88 -0.11 0.00 2.15 0.00 0.00 33.22 32.55 1h7y n MET 136 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1h7y s ASP 137 N -3.16 5.62 0.00 6.12 1.01 -1.26 -4.92 116.67 120.07 1h7y s ASP 137 Ca 0.00 -1.25 0.22 0.00 0.71 0.00 0.00 52.55 52.24 1h7y s ASP 137 Cb -0.00 -1.98 1.34 0.00 1.01 0.00 0.00 42.92 43.29 1h7y s ASP 137 CO 0.09 -0.44 1.72 -0.81 0.21 0.00 0.00 175.17 175.94 1h7y n PRO 138 N 4.93 0.72 0.02 8.23 -0.04 -1.26 -2.40 135.00 145.20 1h7y n PRO 138 Ca -0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1h7y n PRO 138 Cb 0.44 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1h7y n PRO 138 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1h7y n ASP 139 N -0.99 0.59 0.00 3.54 8.00 -1.26 -4.70 116.55 121.73 1h7y n ASP 139 Ca 0.17 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1h7y n ASP 139 Cb 0.08 0.99 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h7y n ALA 140 N -1.84 0.00 0.00 2.24 0.00 -1.01 -4.74 120.51 115.16 1h7y n ALA 140 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1h7y n ALA 140 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1h7y n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7y n MET 141 N 0.00 0.00 -3.73 0.00 0.00 -1.26 -4.89 117.12 107.24 1h7y n MET 141 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.33 1h7y n MET 141 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 1h7y n MET 141 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1h7y s VAL 142 N -1.94 5.35 -0.41 3.17 1.01 -1.26 -4.74 120.40 121.58 1h7y s VAL 142 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.20 1h7y s VAL 142 Cb 0.00 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1h7y s VAL 142 CO 0.00 0.57 0.57 -0.69 0.00 0.00 0.00 175.10 175.55 1h7y s VAL 143 N -0.77 4.93 0.42 2.92 1.01 -0.91 -4.78 120.40 123.22 1h7y s VAL 143 Ca 0.17 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 1h7y s VAL 143 Cb -0.13 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 1h7y s VAL 143 CO 0.06 -0.46 0.96 -0.76 0.00 0.00 0.00 175.10 174.90 1h7y s LEU 144 N 2.57 3.99 -0.07 3.92 1.43 -1.26 -2.00 118.68 127.26 1h7y s LEU 144 Ca 0.20 1.75 0.03 0.00 -1.03 0.00 0.00 54.13 55.08 1h7y s LEU 144 Cb -0.15 -4.46 0.00 0.00 0.03 0.00 0.00 46.19 41.61 1h7y s LEU 144 CO 0.16 -0.37 -0.18 -0.32 0.23 0.00 0.00 176.35 175.87 1h7y s MET 145 N -3.02 2.26 0.19 1.70 1.75 -0.76 -3.36 119.30 118.06 1h7y s MET 145 Ca 0.61 -0.65 -0.03 0.00 -1.25 0.00 0.00 55.69 54.37 1h7y s MET 145 Cb -0.12 -1.80 -0.03 0.00 2.84 0.00 0.00 34.83 35.72 1h7y s MET 145 CO 0.16 0.14 0.18 1.21 -0.65 0.00 0.00 175.02 176.06 1h7y s ASN 146 N 0.39 0.13 0.65 1.11 2.47 -0.95 -4.16 114.94 114.58 1h7y s ASN 146 Ca -0.14 -1.25 -0.11 0.00 0.42 0.00 0.00 52.86 51.78 1h7y s ASN 146 Cb -0.16 0.40 -0.02 0.00 -1.45 0.00 0.00 41.25 40.03 1h7y s ASN 146 CO 0.05 -0.87 1.04 -0.31 -3.72 0.00 0.00 177.10 173.30 1h7y s TYR 147 N -4.10 3.31 0.14 0.43 2.02 -1.26 -1.93 117.35 115.96 1h7y s TYR 147 Ca 0.32 1.38 -0.02 0.00 -0.37 0.00 0.00 57.07 58.38 1h7y s TYR 147 Cb 0.06 -2.82 0.01 0.00 -0.40 0.00 0.00 41.96 38.80 1h7y s TYR 147 CO 0.09 -0.98 0.21 -2.13 -1.57 0.00 0.00 175.55 171.17 1h7y n ARG 148 N -2.84 0.31 0.00 -0.62 0.63 -0.80 -4.84 116.66 108.49 1h7y n ARG 148 Ca 0.07 -0.99 0.00 0.00 -0.92 0.00 0.00 57.85 56.01 1h7y n ARG 148 Cb 0.54 1.02 0.00 0.00 0.45 0.00 0.00 32.46 34.47 1h7y n ARG 148 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1h7y n GLU 149 N -0.21 0.00 -0.04 -0.14 1.02 -1.26 -0.43 120.64 119.57 1h7y n GLU 149 Ca -0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1h7y n GLU 149 Cb 0.22 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.53 1h7y n GLU 149 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1h7y n ASP 150 N 6.10 1.73 0.00 1.62 9.92 -1.26 -4.99 116.55 129.68 1h7y n ASP 150 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1h7y n ASP 150 Cb 0.00 1.18 0.00 0.00 -0.64 0.00 0.00 41.12 41.66 1h7y n ASP 150 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1h7y n GLY 151 N 1.97 1.53 0.00 0.44 0.00 0.43 -5.00 105.19 104.56 1h7y n GLY 151 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.89 1h7y n GLY 151 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1h7y n ILE 152 N 0.00 0.01 -4.03 -0.61 -0.00 -1.26 -4.84 119.36 108.63 1h7y n ILE 152 Ca 0.00 -0.04 -0.35 0.00 -0.00 0.00 0.00 62.75 62.37 1h7y n ILE 152 Cb 0.00 0.27 -0.11 0.00 -0.00 0.00 0.00 39.64 39.80 1h7y n ILE 152 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1h7y s THR 153 N -2.09 4.56 0.32 1.39 -1.32 -1.26 -4.94 115.64 112.29 1h7y s THR 153 Ca -0.01 -0.11 -0.21 0.00 -1.21 0.00 0.00 61.69 60.16 1h7y s THR 153 Cb 0.01 -3.06 -0.09 0.00 -1.51 0.00 0.00 72.50 67.84 1h7y s THR 153 CO 0.06 0.44 0.84 -2.16 -2.21 0.00 0.00 174.62 171.59 1h7y s PRO 154 N 0.59 4.28 0.04 7.08 0.04 -1.25 -1.90 135.00 143.87 1h7y s PRO 154 Ca 0.02 1.01 -0.07 0.00 0.04 0.00 0.00 61.00 62.00 1h7y s PRO 154 Cb -0.13 -2.60 -0.00 0.00 0.04 0.00 0.00 34.50 31.80 1h7y s PRO 154 CO 0.02 0.21 0.14 1.52 0.04 0.00 0.00 177.00 178.93 1h7y s TYR 155 N -1.80 0.14 0.23 0.56 1.13 -0.81 -1.71 117.35 115.09 1h7y s TYR 155 Ca 0.52 -0.42 0.07 0.00 -1.41 0.00 0.00 57.07 55.82 1h7y s TYR 155 Cb -0.14 -0.09 -0.05 0.00 -1.10 0.00 0.00 41.96 40.58 1h7y s TYR 155 CO 0.19 -0.41 -0.10 0.00 -2.51 0.00 0.00 175.55 172.72 1h7y s MET 156 N -2.71 1.40 0.05 -3.49 0.23 -1.14 -2.24 119.30 111.39 1h7y s MET 156 Ca -0.04 -1.67 0.08 0.00 -1.03 0.00 0.00 55.69 53.03 1h7y s MET 156 Cb -0.00 -1.08 -0.03 0.00 -1.53 0.00 0.00 34.83 32.19 1h7y s MET 156 CO -0.05 0.11 -0.21 0.42 -2.03 0.00 0.00 175.02 173.25 1h7y s ILE 157 N -3.03 1.71 -0.07 3.16 1.01 -1.21 -2.14 121.20 120.63 1h7y s ILE 157 Ca 0.25 -1.25 0.02 0.00 0.00 0.00 0.00 60.65 59.67 1h7y s ILE 157 Cb 0.01 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 41.01 1h7y s ILE 157 CO 0.09 0.20 -0.11 -0.36 0.00 0.00 0.00 174.94 174.75 1h7y s PHE 158 N -0.83 1.40 0.03 3.97 0.40 -0.54 -4.33 117.98 118.08 1h7y s PHE 158 Ca 0.08 -0.54 -0.36 0.00 -0.60 0.00 0.00 56.93 55.51 1h7y s PHE 158 Cb -0.09 -1.06 -0.15 0.00 0.51 0.00 0.00 43.02 42.23 1h7y s PHE 158 CO 0.02 -0.30 1.54 1.19 0.70 0.00 0.00 175.22 178.37 1h7y n PHE 159 N 4.00 1.93 0.19 0.36 3.72 -1.26 -2.20 117.46 124.20 1h7y n PHE 159 Ca -0.22 0.43 -0.15 0.00 -0.05 0.00 0.00 57.45 57.47 1h7y n PHE 159 Cb 0.51 -2.46 -0.08 0.00 -0.94 0.00 0.00 39.48 36.51 1h7y n PHE 159 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1h7y h LYS 160 N 5.96 -0.43 -0.82 -1.08 3.64 -1.75 -2.71 116.57 119.39 1h7y h LYS 160 Ca -0.47 0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.14 1h7y h LYS 160 Cb 1.30 0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 33.09 1h7y h LYS 160 CO 0.86 -0.21 0.24 -0.44 -2.27 0.00 0.00 179.45 177.63 1h7y h ASP 161 N -0.57 0.06 -0.72 4.20 3.32 -1.89 0.38 116.42 121.20 1h7y h ASP 161 Ca -0.05 0.17 -0.40 0.00 0.02 0.00 0.00 57.03 56.77 1h7y h ASP 161 Cb 0.42 0.21 -0.16 0.00 0.22 0.00 0.00 39.33 40.02 1h7y h ASP 161 CO 0.07 -0.08 0.41 0.61 -1.72 0.00 0.00 179.24 178.54 1h7y n GLY 162 N -1.36 4.25 3.58 2.75 0.00 -1.03 -4.78 105.19 108.58 1h7y n GLY 162 Ca 0.18 -1.46 -0.04 0.00 0.00 0.00 0.00 46.02 44.70 1h7y n GLY 162 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h7y s LEU 163 N -2.00 -0.96 0.17 0.99 0.20 0.13 -4.59 118.68 112.63 1h7y s LEU 163 Ca 0.44 1.45 0.10 0.00 0.69 0.00 0.00 54.13 56.81 1h7y s LEU 163 Cb 0.31 2.15 -0.04 0.00 -0.43 0.00 0.00 46.19 48.18 1h7y s LEU 163 CO -0.09 -0.23 -0.16 0.68 -0.29 0.00 0.00 176.35 176.26 1h7y s VAL 164 N 2.40 2.84 0.17 1.68 -7.23 -0.84 -4.87 120.40 114.55 1h7y s VAL 164 Ca -0.07 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 58.22 1h7y s VAL 164 Cb -0.10 -2.37 -0.07 0.00 0.56 0.00 0.00 36.38 34.40 1h7y s VAL 164 CO -0.18 -0.08 0.54 -0.94 -0.31 0.00 0.00 175.10 174.13 1h7y s SER 165 N -2.66 6.73 -0.05 4.85 1.04 -1.26 -2.92 113.70 119.43 1h7y s SER 165 Ca 0.22 0.99 -0.02 0.00 0.48 0.00 0.00 55.95 57.62 1h7y s SER 165 Cb -0.09 -2.25 0.03 0.00 0.10 0.00 0.00 66.02 63.81 1h7y s SER 165 CO 0.12 0.04 0.04 -0.70 0.98 0.00 0.00 173.24 173.72 1h7y s GLU 166 N -2.29 0.15 -0.40 4.02 2.56 -0.08 -4.96 118.70 117.70 1h7y s GLU 166 Ca 0.41 0.28 -0.28 0.00 0.00 0.00 0.00 54.97 55.38 1h7y s GLU 166 Cb -0.13 -0.64 -0.01 0.00 2.00 0.00 0.00 34.13 35.34 1h7y s GLU 166 CO 0.20 -0.31 1.70 0.21 -0.56 0.00 0.00 175.26 176.50 1h7y s LYS 167 N 2.04 3.29 0.00 4.30 2.20 -1.26 -1.74 119.74 128.56 1h7y s LYS 167 Ca 0.04 1.16 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 1h7y s LYS 167 Cb -0.12 -4.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.02 1h7y s LYS 167 CO -0.04 -1.92 0.00 0.34 -0.36 0.00 0.00 175.35 173.38