#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 4.26 -0.10 -0.89 1.43 -1.26 -3.02 118.68 119.09 1h7y s LEU 2 Ca 0.00 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1h7y s LEU 2 Cb 0.00 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 1h7y s LEU 2 CO 0.00 -0.03 -0.10 -0.76 0.23 0.00 0.00 176.35 175.69 1h7y s LEU 3 N -3.73 2.91 -0.26 1.79 1.43 -0.70 -2.38 118.68 117.74 1h7y s LEU 3 Ca 0.34 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1h7y s LEU 3 Cb -0.09 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.52 1h7y s LEU 3 CO 0.28 0.25 -0.08 -0.31 0.23 0.00 0.00 176.35 176.73 1h7y s TYR 4 N -0.15 3.17 0.28 0.29 1.51 -0.20 -1.76 117.35 120.48 1h7y s TYR 4 Ca 0.00 -1.95 0.09 0.00 -1.01 0.00 0.00 57.07 54.20 1h7y s TYR 4 Cb -0.13 -2.01 -0.05 0.00 -0.11 0.00 0.00 41.96 39.65 1h7y s TYR 4 CO 0.03 -0.82 -0.12 0.15 -1.11 0.00 0.00 175.55 173.68 1h7y s LYS 5 N 1.21 1.59 0.26 -0.62 1.02 -1.20 -1.68 119.74 120.33 1h7y s LYS 5 Ca -0.04 -1.77 0.02 0.00 0.02 0.00 0.00 55.97 54.19 1h7y s LYS 5 Cb -0.18 -1.43 -0.03 0.00 -0.52 0.00 0.00 37.83 35.66 1h7y s LYS 5 CO -0.05 0.17 0.43 0.34 -0.92 0.00 0.00 175.35 175.33 1h7y s ASP 6 N -3.47 6.33 -0.59 2.83 -1.08 -0.77 -2.09 116.67 117.84 1h7y s ASP 6 Ca 0.29 0.31 0.04 0.00 -0.52 0.00 0.00 52.55 52.66 1h7y s ASP 6 Cb 0.00 -1.97 0.38 0.00 -1.46 0.00 0.00 42.92 39.87 1h7y s ASP 6 CO 0.12 -0.14 1.23 0.52 0.52 0.00 0.00 175.17 177.42 1h7y n VAL 7 N -1.29 3.10 0.00 1.11 0.31 -1.25 -3.72 118.33 116.59 1h7y n VAL 7 Ca -0.06 -5.18 0.00 0.00 -0.01 0.00 0.00 64.34 59.09 1h7y n VAL 7 Cb 0.56 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 1h7y n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1h7y n ILE 8 N -0.37 0.00 0.00 2.52 0.13 -1.26 -5.03 119.36 115.35 1h7y n ILE 8 Ca 0.39 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 62.04 1h7y n ILE 8 Cb 0.48 -0.48 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1h7y n ILE 8 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1h7y n SER 9 N -2.51 0.00 0.00 9.51 2.88 -1.26 -4.88 113.62 117.36 1h7y n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1h7y n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 -0.01 7.00 0.46 0.00 -1.26 -3.68 105.19 107.70 1h7y n GLY 10 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1h7y n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1h7y n ASP 11 N -1.89 0.00 -4.71 1.61 2.03 -1.24 -4.64 116.55 107.70 1h7y n ASP 11 Ca 0.00 0.00 -0.64 0.00 0.52 0.00 0.00 54.79 54.67 1h7y n ASP 11 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 1h7y n ASP 11 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1h7y n GLU 12 N 12.50 0.34 0.06 -0.67 0.00 -1.26 -1.84 120.64 129.76 1h7y n GLU 12 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.28 1h7y n GLU 12 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 31.44 29.77 1h7y n GLU 12 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1h7y n LEU 13 N 4.06 0.62 -4.18 4.31 -0.00 -0.98 -4.70 117.00 116.13 1h7y n LEU 13 Ca 0.28 0.19 -0.15 0.00 -0.00 0.00 0.00 56.01 56.33 1h7y n LEU 13 Cb 0.01 -0.11 -0.07 0.00 -0.00 0.00 0.00 43.42 43.25 1h7y n LEU 13 CO 0.84 -0.71 -0.04 0.54 -0.00 0.00 0.00 177.39 178.01 1h7y s VAL 14 N -1.79 0.00 0.22 1.96 0.11 -0.68 -4.98 120.40 115.24 1h7y s VAL 14 Ca 0.00 -1.83 -0.09 0.00 -2.93 0.00 0.00 61.98 57.14 1h7y s VAL 14 Cb 0.00 -2.51 -0.02 0.00 -1.53 0.00 0.00 36.38 32.32 1h7y s VAL 14 CO 0.00 0.00 0.35 -0.55 -3.33 0.00 0.00 175.10 171.57 1h7y s SER 15 N -3.25 0.00 -0.02 3.54 0.15 -1.26 -1.04 113.70 111.82 1h7y s SER 15 Ca 0.36 -1.08 0.08 0.00 0.70 0.00 0.00 55.95 56.01 1h7y s SER 15 Cb 0.02 0.50 0.27 0.00 -1.71 0.00 0.00 66.02 65.11 1h7y s SER 15 CO 0.20 -1.02 1.14 -0.67 1.20 0.00 0.00 173.24 174.09 1h7y n ASP 16 N -0.33 1.86 0.16 5.45 2.03 -1.00 -3.93 116.55 120.79 1h7y n ASP 16 Ca -0.01 -2.10 0.12 0.00 0.52 0.00 0.00 54.79 53.33 1h7y n ASP 16 Cb 0.63 -0.29 0.56 0.00 -0.72 0.00 0.00 41.12 41.30 1h7y n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y h ALA 17 N 3.31 1.00 -0.13 -1.67 0.00 -1.96 -1.69 119.26 118.13 1h7y h ALA 17 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1h7y h ALA 17 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1h7y h ALA 17 CO 0.05 0.00 -0.04 0.66 0.00 0.00 0.00 179.25 179.93 1h7y n TYR 18 N -2.34 0.46 -1.45 0.00 4.01 -1.25 -5.07 117.16 111.51 1h7y n TYR 18 Ca 0.01 -1.03 0.00 0.00 -0.16 0.00 0.00 57.90 56.72 1h7y n TYR 18 Cb 0.17 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1h7y n TYR 18 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1h7y n ASP 19 N -1.03 -7.71 -4.24 7.72 2.03 -0.64 -4.02 116.55 108.66 1h7y n ASP 19 Ca 0.20 1.04 -0.26 0.00 0.52 0.00 0.00 54.79 56.28 1h7y n ASP 19 Cb 0.77 -3.68 -0.15 0.00 -0.72 0.00 0.00 41.12 37.34 1h7y n ASP 19 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1h7y s LEU 20 N -1.66 2.12 -0.07 -2.67 1.43 -1.26 -3.72 118.68 112.84 1h7y s LEU 20 Ca 0.00 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1h7y s LEU 20 Cb 0.00 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.18 1h7y s LEU 20 CO 0.00 0.20 -0.14 -0.54 0.23 0.00 0.00 176.35 176.09 1h7y s LYS 21 N -0.94 2.78 -0.31 1.70 -0.14 -0.97 -4.88 119.74 116.98 1h7y s LYS 21 Ca 0.08 -0.70 -0.12 0.00 -1.36 0.00 0.00 55.97 53.86 1h7y s LYS 21 Cb -0.09 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.58 1h7y s LYS 21 CO 0.01 0.49 0.24 -2.00 -0.76 0.00 0.00 175.35 173.33 1h7y s GLU 22 N -0.37 3.74 0.51 1.68 2.12 -1.26 -1.76 118.70 123.35 1h7y s GLU 22 Ca 0.04 -0.42 -0.21 0.00 0.36 0.00 0.00 54.97 54.73 1h7y s GLU 22 Cb -0.12 -3.73 -0.06 0.00 0.26 0.00 0.00 34.13 30.47 1h7y s GLU 22 CO 0.02 -0.33 1.18 0.08 -0.54 0.00 0.00 175.26 175.67 1h7y s VAL 23 N 1.80 2.98 0.60 3.70 1.01 -0.98 -4.83 120.40 124.68 1h7y s VAL 23 Ca 0.08 0.69 0.28 0.00 0.00 0.00 0.00 61.98 63.03 1h7y s VAL 23 Cb -0.17 -3.32 0.39 0.00 0.00 0.00 0.00 36.38 33.28 1h7y s VAL 23 CO 0.11 -0.06 1.61 0.44 0.00 0.00 0.00 175.10 177.20 1h7y h ASP 24 N 1.63 0.00 0.00 3.32 3.32 -1.97 -3.32 116.42 119.40 1h7y h ASP 24 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1h7y h ASP 24 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1h7y h ASP 24 CO 0.58 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.57 1h7y n ASP 25 N -3.46 0.00 -2.86 6.45 9.92 -1.26 -5.00 116.55 120.34 1h7y n ASP 25 Ca 0.16 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.30 1h7y n ASP 25 Cb 1.09 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 41.61 1h7y n ASP 25 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1h7y n ILE 26 N 0.00 -0.11 -3.79 0.53 -5.35 -1.25 -5.10 119.36 104.30 1h7y n ILE 26 Ca 0.00 -2.23 -0.13 0.00 -0.27 0.00 0.00 62.75 60.12 1h7y n ILE 26 Cb 0.00 0.85 -0.11 0.00 -1.74 0.00 0.00 39.64 38.64 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 -0.14 0.01 0.06 7.28 -7.23 -1.26 -2.19 120.40 116.92 1h7y s VAL 27 Ca 0.29 -0.07 -0.03 0.00 -1.81 0.00 0.00 61.98 60.36 1h7y s VAL 27 Cb 0.26 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.77 1h7y s VAL 27 CO -0.13 -0.04 0.25 -0.31 -0.31 0.00 0.00 175.10 174.56 1h7y s TYR 28 N -0.05 3.53 -0.14 2.82 2.02 -1.00 -2.31 117.35 122.21 1h7y s TYR 28 Ca -0.02 0.39 0.01 0.00 -0.37 0.00 0.00 57.07 57.07 1h7y s TYR 28 Cb -0.02 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.70 1h7y s TYR 28 CO 0.01 0.57 -0.14 -1.21 -1.57 0.00 0.00 175.55 173.21 1h7y s GLU 29 N -2.31 2.21 -0.33 -0.62 2.02 -0.72 -1.86 118.70 117.08 1h7y s GLU 29 Ca 0.34 -0.53 -0.09 0.00 0.02 0.00 0.00 54.97 54.71 1h7y s GLU 29 Cb -0.13 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.11 1h7y s GLU 29 CO 0.24 -0.20 0.14 0.00 0.02 0.00 0.00 175.26 175.45 1h7y s ALA 30 N 1.41 3.18 0.44 5.21 0.00 -0.87 -2.29 121.76 128.84 1h7y s ALA 30 Ca 0.03 -1.57 -0.23 0.00 0.00 0.00 0.00 51.96 50.18 1h7y s ALA 30 Cb -0.13 -2.36 -0.08 0.00 0.00 0.00 0.00 23.12 20.55 1h7y s ALA 30 CO -0.09 -1.14 1.13 -0.51 0.00 0.00 0.00 175.76 175.15 1h7y s ASP 31 N 1.53 6.34 -0.18 0.00 1.01 -1.24 -1.84 116.67 122.28 1h7y s ASP 31 Ca 0.02 2.21 0.00 0.00 0.71 0.00 0.00 52.55 55.49 1h7y s ASP 31 Cb -0.18 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.19 1h7y s ASP 31 CO 0.05 -0.79 -0.08 0.00 0.21 0.00 0.00 175.17 174.55 1h7y s GLN 33 N 1.52 3.56 -0.08 0.00 -2.07 -1.26 -4.46 119.66 116.87 1h7y s GLN 33 Ca 0.00 -0.11 -0.17 0.00 -1.82 0.00 0.00 55.36 53.25 1h7y s GLN 33 Cb -0.16 -2.63 -0.05 0.00 -1.09 0.00 0.00 33.01 29.09 1h7y s GLN 33 CO -0.08 0.15 0.46 -1.64 -1.32 0.00 0.00 175.29 172.86 1h7y s MET 34 N -3.96 4.22 0.04 9.60 -1.94 -1.26 -1.62 119.30 124.39 1h7y s MET 34 Ca 0.43 0.44 0.08 0.00 -1.71 0.00 0.00 55.69 54.92 1h7y s MET 34 Cb -0.10 -3.37 -0.03 0.00 2.01 0.00 0.00 34.83 33.34 1h7y s MET 34 CO 0.34 0.33 -0.21 0.14 -0.01 0.00 0.00 175.02 175.61 1h7y s VAL 35 N 0.05 2.59 -0.31 -6.03 -7.23 -0.84 -4.86 120.40 103.76 1h7y s VAL 35 Ca 0.25 -1.24 -0.12 0.00 -1.81 0.00 0.00 61.98 59.06 1h7y s VAL 35 Cb -0.16 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 1h7y s VAL 35 CO 0.11 0.36 0.22 0.42 -0.31 0.00 0.00 175.10 175.90 1h7y s THR 36 N -0.88 5.29 -0.19 5.32 -4.23 -1.25 -2.15 115.64 117.55 1h7y s THR 36 Ca 0.14 -0.05 -0.24 0.00 -1.18 0.00 0.00 61.69 60.35 1h7y s THR 36 Cb -0.10 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.09 1h7y s THR 36 CO 0.04 0.10 0.80 0.68 -0.54 0.00 0.00 174.62 175.71 1h7y s VAL 37 N 1.74 4.89 -0.52 2.29 -7.23 -0.74 -4.82 120.40 116.02 1h7y s VAL 37 Ca 0.06 1.56 -0.20 0.00 -1.81 0.00 0.00 61.98 61.59 1h7y s VAL 37 Cb -0.17 -4.11 0.06 0.00 0.56 0.00 0.00 36.38 32.72 1h7y s VAL 37 CO 0.11 0.02 0.69 -0.54 -0.31 0.00 0.00 175.10 175.07 1h7y s LYS 38 N 2.23 3.16 0.27 4.82 1.02 -1.26 -3.17 119.74 126.81 1h7y s LYS 38 Ca 0.36 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1h7y s LYS 38 Cb -0.16 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.02 1h7y s LYS 38 CO 0.11 -1.28 0.46 -0.65 -0.92 0.00 0.00 175.35 173.08 1h7y s GLN 39 N 2.89 3.50 0.23 1.68 -1.52 -1.26 -4.99 119.66 120.19 1h7y s GLN 39 Ca 0.18 -0.38 -0.07 0.00 -1.95 0.00 0.00 55.36 53.14 1h7y s GLN 39 Cb -0.18 -2.76 0.36 0.00 -0.22 0.00 0.00 33.01 30.21 1h7y s GLN 39 CO 0.13 0.29 1.75 0.78 -0.25 0.00 0.00 175.29 178.00 1h7y h GLY 40 N 1.35 1.03 0.00 3.09 0.00 -2.02 -3.48 103.07 103.03 1h7y h GLY 40 Ca -0.49 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1h7y h GLY 40 CO 0.64 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.77 1h7y n GLY 41 N -1.31 0.88 0.00 4.60 0.00 -1.26 -4.99 105.19 103.11 1h7y n GLY 41 Ca 0.11 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1h7y n GLY 41 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h7y n ASP 42 N 1.61 2.54 0.00 1.61 9.92 -1.26 -5.03 116.55 125.94 1h7y n ASP 42 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1h7y n ASP 42 Cb 0.00 0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1h7y n ASP 42 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1h7y n VAL 43 N -2.03 0.00 0.00 2.53 0.31 -1.26 -4.97 118.33 112.90 1h7y n VAL 43 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1h7y n VAL 43 Cb 0.31 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1h7y n VAL 43 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1h7y n ASP 44 N 0.00 0.00 0.00 4.52 9.92 -1.26 -3.01 116.55 126.72 1h7y n ASP 44 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1h7y n ASP 44 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1h7y n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1h7y n ILE 45 N 0.00 0.00 0.00 0.53 3.06 -1.26 -5.16 119.36 116.53 1h7y n ILE 45 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1h7y n ILE 45 Cb 0.00 -0.25 0.00 0.00 0.54 0.00 0.00 39.64 39.93 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 1.94 3.82 2.45 4.50 0.00 -1.16 -5.09 105.19 111.64 1h7y n GLY 46 Ca 0.00 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.38 1.08 -0.88 4.61 0.00 -1.26 -5.10 120.51 117.58 1h7y n ALA 47 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 53.44 50.90 1h7y n ALA 47 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 2.08 -4.90 -3.33 0.00 4.13 -1.26 -4.79 115.26 107.19 1h7y n ASN 48 Ca 0.20 0.91 -0.21 0.00 1.68 0.00 0.00 54.58 57.16 1h7y n ASN 48 Cb 0.54 -2.32 0.15 0.00 -1.54 0.00 0.00 39.78 36.61 1h7y n ASN 48 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1h7y n PRO 49 N -1.67 -1.14 -3.32 3.52 -0.04 -1.26 -4.34 135.00 126.75 1h7y n PRO 49 Ca 0.00 -1.42 -0.24 0.00 -0.04 0.00 0.00 63.50 61.80 1h7y n PRO 49 Cb 0.16 -0.99 0.05 0.00 -0.04 0.00 0.00 33.50 32.68 1h7y n PRO 49 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1h7y n SER 50 N -3.71 -6.14 -0.31 3.54 7.64 -1.26 -4.69 113.62 108.68 1h7y n SER 50 Ca 0.12 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.58 1h7y n SER 50 Cb 0.41 -4.90 0.00 0.00 -1.01 0.00 0.00 64.21 58.71 1h7y n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7y n ALA 51 N -4.24 0.00 -0.16 -0.43 0.00 -1.26 -4.84 120.51 109.58 1h7y n ALA 51 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1h7y n ALA 51 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1h7y n ALA 51 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h7y n GLU 52 N -0.63 0.00 0.00 0.00 4.71 -1.26 -4.94 120.64 118.52 1h7y n GLU 52 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1h7y n GLU 52 Cb 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 31.44 30.41 1h7y n GLU 52 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1h7y n ASP 53 N -2.26 0.00 -1.43 1.62 -0.08 -1.26 -5.15 116.55 107.99 1h7y n ASP 53 Ca 0.00 0.00 0.19 0.00 -1.51 0.00 0.00 54.79 53.47 1h7y n ASP 53 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1h7y n ASP 53 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h7y n ALA 54 N -0.03 -3.75 -1.86 -1.67 0.00 -1.26 -4.87 120.51 107.07 1h7y n ALA 54 Ca 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 53.44 53.89 1h7y n ALA 54 Cb 0.00 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.17 1h7y n ALA 54 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1h7y n GLU 55 N -4.20 0.13 -4.82 0.00 0.00 -1.26 -5.09 120.64 105.40 1h7y n GLU 55 Ca -0.00 -0.58 -0.26 0.00 0.00 0.00 0.00 57.16 56.32 1h7y n GLU 55 Cb 0.67 -0.23 -0.16 0.00 0.00 0.00 0.00 31.44 31.72 1h7y n GLU 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1h7y s GLU 56 N -3.31 1.87 0.00 3.44 -1.05 -1.26 -5.02 118.70 113.37 1h7y s GLU 56 Ca 0.17 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 1h7y s GLU 56 Cb -0.01 -1.58 0.00 0.00 -0.44 0.00 0.00 34.13 32.10 1h7y s GLU 56 CO 0.11 0.20 0.00 -1.71 0.95 0.00 0.00 175.26 174.82 1h7y n ASN 57 N 3.28 0.00 -3.69 0.83 5.15 -1.26 -5.14 115.26 114.43 1h7y n ASN 57 Ca -0.19 0.00 -0.17 0.00 -0.60 0.00 0.00 54.58 53.62 1h7y n ASN 57 Cb 0.53 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.61 1h7y n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1h7y s ALA 58 N 0.00 -0.00 0.00 5.20 0.00 -1.26 -5.14 121.76 120.56 1h7y s ALA 58 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1h7y s ALA 58 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1h7y s ALA 58 CO 0.00 -0.43 0.00 0.39 0.00 0.00 0.00 175.76 175.72 1h7y n GLU 59 N 5.03 0.00 -0.96 0.00 1.02 -1.26 -4.75 120.64 119.72 1h7y n GLU 59 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1h7y n GLU 59 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1h7y n GLU 59 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1h7y n GLU 60 N 0.00 -0.96 -2.19 3.49 1.02 -1.26 -4.22 120.64 116.53 1h7y n GLU 60 Ca 0.00 0.24 -0.03 0.00 -0.02 0.00 0.00 57.16 57.35 1h7y n GLU 60 Cb 0.00 -4.04 -0.03 0.00 -0.02 0.00 0.00 31.44 27.35 1h7y n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h7y n GLY 61 N -0.95 -4.38 1.41 0.62 0.00 -1.26 -4.89 105.19 95.74 1h7y n GLY 61 Ca 0.00 0.94 0.15 0.00 0.00 0.00 0.00 46.02 47.11 1h7y n GLY 61 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h7y n THR 62 N 1.01 -1.07 -4.69 2.61 -2.24 -1.26 -4.93 114.28 103.72 1h7y n THR 62 Ca -0.25 0.94 -0.26 0.00 -2.27 0.00 0.00 64.05 62.21 1h7y n THR 62 Cb 0.38 -1.43 -0.14 0.00 -2.10 0.00 0.00 70.33 67.04 1h7y n THR 62 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1h7y s GLU 63 N -4.52 1.45 -0.13 -0.78 2.02 -1.19 -4.87 118.70 110.68 1h7y s GLU 63 Ca 0.00 -0.97 -0.13 0.00 0.02 0.00 0.00 54.97 53.90 1h7y s GLU 63 Cb 0.00 -1.58 -0.05 0.00 0.10 0.00 0.00 34.13 32.61 1h7y s GLU 63 CO 0.00 0.40 0.28 0.95 0.02 0.00 0.00 175.26 176.91 1h7y s THR 64 N -0.80 5.30 -0.11 3.63 -4.23 -1.26 -1.79 115.64 116.38 1h7y s THR 64 Ca 0.08 0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 61.01 1h7y s THR 64 Cb -0.09 -3.60 0.03 0.00 1.34 0.00 0.00 72.50 70.18 1h7y s THR 64 CO 0.02 0.45 0.30 0.68 -0.54 0.00 0.00 174.62 175.53 1h7y s VAL 65 N 0.01 -0.01 0.41 2.29 -7.23 -0.91 -4.91 120.40 110.05 1h7y s VAL 65 Ca 0.17 0.03 -0.27 0.00 -1.81 0.00 0.00 61.98 60.10 1h7y s VAL 65 Cb -0.13 -0.42 -0.10 0.00 0.56 0.00 0.00 36.38 36.29 1h7y s VAL 65 CO 0.05 0.01 1.46 0.20 -0.31 0.00 0.00 175.10 176.51 1h7y s ASN 66 N 0.40 6.10 0.28 4.85 0.01 -1.26 -1.99 114.94 123.33 1h7y s ASN 66 Ca -0.02 3.00 0.23 0.00 -0.71 0.00 0.00 52.86 55.36 1h7y s ASN 66 Cb -0.04 -2.66 0.16 0.00 0.41 0.00 0.00 41.25 39.12 1h7y s ASN 66 CO -0.02 -1.03 1.28 -0.55 -1.51 0.00 0.00 177.10 175.27 1h7y h ASN 67 N 2.66 0.00 0.04 -1.22 -1.07 -1.61 -2.68 115.58 111.70 1h7y h ASN 67 Ca -0.51 -0.01 -0.20 0.00 0.07 0.00 0.00 56.30 55.65 1h7y h ASN 67 Cb 1.25 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.49 1h7y h ASN 67 CO 0.63 0.01 -1.06 0.25 0.07 0.00 0.00 177.43 177.32 1h7y h LEU 68 N 0.00 0.14 -0.67 6.14 5.85 -1.88 -2.56 115.31 122.34 1h7y h LEU 68 Ca 0.00 -0.75 -0.12 0.00 0.84 0.00 0.00 57.88 57.85 1h7y h LEU 68 Cb 0.98 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1h7y h LEU 68 CO 0.00 1.44 -0.27 0.58 -0.34 0.00 0.00 178.44 179.85 1h7y h VAL 69 N -0.73 1.28 -0.21 1.05 2.07 -1.95 -1.51 116.25 116.24 1h7y h VAL 69 Ca -0.26 -1.40 -0.09 0.00 0.82 0.00 0.00 66.70 65.78 1h7y h VAL 69 Cb 1.42 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1h7y h VAL 69 CO -0.06 0.46 -0.21 0.22 0.02 0.00 0.00 177.57 177.99 1h7y h TYR 70 N 0.64 0.62 -0.56 1.57 5.03 -1.62 1.53 116.97 124.18 1h7y h TYR 70 Ca 0.08 -0.19 -0.04 0.00 2.58 0.00 0.00 58.73 61.16 1h7y h TYR 70 Cb 0.78 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.91 1h7y h TYR 70 CO 0.04 0.86 0.17 1.03 -1.32 0.00 0.00 178.16 178.95 1h7y h SER 71 N 0.19 0.77 -0.20 -2.11 0.87 -1.37 -2.63 113.55 109.08 1h7y h SER 71 Ca 0.03 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1h7y h SER 71 Cb 0.76 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1h7y h SER 71 CO 0.05 0.73 0.00 0.49 -0.53 0.00 0.00 176.83 177.57 1h7y n PHE 72 N -4.30 0.24 -2.39 2.24 3.72 -0.58 -4.95 117.46 111.46 1h7y n PHE 72 Ca 0.04 -0.15 -0.18 0.00 -0.05 0.00 0.00 57.45 57.12 1h7y n PHE 72 Cb 0.20 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 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 1.19 -1.87 -1.30 -1.08 3.00 0.49 -3.41 116.66 113.68 1h7y n ARG 73 Ca 0.14 0.86 -0.39 0.00 -0.00 0.00 0.00 57.85 58.46 1h7y n ARG 73 Cb 0.52 -5.50 0.01 0.00 0.00 0.00 0.00 32.46 27.50 1h7y n ARG 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1h7y n LEU 74 N -2.91 -2.68 -3.95 6.15 7.99 0.53 -4.57 117.00 117.56 1h7y n LEU 74 Ca -0.21 0.70 -0.23 0.00 -0.01 0.00 0.00 56.01 56.26 1h7y n LEU 74 Cb 0.66 -0.92 -0.17 0.00 -0.11 0.00 0.00 43.42 42.88 1h7y n LEU 74 CO 0.24 -4.34 -0.44 -0.55 -1.51 0.00 0.00 177.39 170.79 1h7y s SER 75 N -1.03 1.58 -0.16 -1.43 0.15 -0.81 -4.92 113.70 107.09 1h7y s SER 75 Ca 0.59 -0.23 -0.29 0.00 0.70 0.00 0.00 55.95 56.72 1h7y s SER 75 Cb -0.51 -0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 63.10 1h7y s SER 75 CO 0.63 -0.04 1.11 -2.16 1.20 0.00 0.00 173.24 173.99 1h7y s PRO 76 N 1.02 4.31 -0.04 5.44 0.04 -1.26 -1.48 135.00 143.02 1h7y s PRO 76 Ca -0.09 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1h7y s PRO 76 Cb -0.15 -3.63 0.03 0.00 0.04 0.00 0.00 34.50 30.79 1h7y s PRO 76 CO -0.00 -0.54 -0.01 -0.08 0.04 0.00 0.00 177.00 176.41 1h7y s THR 77 N 2.82 0.31 0.99 1.26 -1.32 -0.86 -5.00 115.64 113.83 1h7y s THR 77 Ca 0.49 0.05 -0.17 0.00 -1.21 0.00 0.00 61.69 60.86 1h7y s THR 77 Cb -0.19 -0.41 0.24 0.00 -1.51 0.00 0.00 72.50 70.63 1h7y s THR 77 CO 0.13 0.19 1.06 -1.20 -2.21 0.00 0.00 174.62 172.60 1h7y n SER 78 N 4.37 -1.05 -3.57 8.08 7.64 -1.26 -3.91 113.62 123.92 1h7y n SER 78 Ca -0.21 -1.24 -0.08 0.00 1.01 0.00 0.00 58.87 58.35 1h7y n SER 78 Cb 0.50 -0.90 -0.02 0.00 -1.01 0.00 0.00 64.21 62.79 1h7y n SER 78 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1h7y s PHE 79 N -3.12 -0.33 -0.18 1.43 2.19 -1.26 -4.95 117.98 111.75 1h7y s PHE 79 Ca 0.65 0.11 -0.29 0.00 0.33 0.00 0.00 56.93 57.73 1h7y s PHE 79 Cb -0.04 0.58 -0.00 0.00 -1.31 0.00 0.00 43.02 42.24 1h7y s PHE 79 CO 0.48 -0.73 1.16 -0.51 1.83 0.00 0.00 175.22 177.45 1h7y s ASP 80 N -2.68 7.02 0.09 6.13 1.01 -1.26 -4.93 116.67 122.06 1h7y s ASP 80 Ca 0.06 1.56 -0.27 0.00 0.71 0.00 0.00 52.55 54.61 1h7y s ASP 80 Cb -0.01 -2.54 -0.15 0.00 1.01 0.00 0.00 42.92 41.23 1h7y s ASP 80 CO -0.06 -0.70 1.68 0.50 0.21 0.00 0.00 175.17 176.79 1h7y h LYS 81 N 7.82 -0.41 -0.53 8.23 3.11 -2.00 0.33 116.57 133.12 1h7y h LYS 81 Ca -0.24 0.03 0.04 0.00 -2.81 0.00 0.00 60.65 57.67 1h7y h LYS 81 Cb 1.09 0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 32.37 1h7y h LYS 81 CO 0.97 -0.27 0.29 0.87 -2.81 0.00 0.00 179.45 178.49 1h7y h LYS 82 N -0.43 0.56 0.00 1.90 1.79 -2.03 -0.48 116.57 117.88 1h7y h LYS 82 Ca -0.03 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1h7y h LYS 82 Cb 0.35 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1h7y h LYS 82 CO 0.03 0.37 -0.08 1.03 -1.08 0.00 0.00 179.45 179.72 1h7y h SER 83 N 0.57 0.00 -0.58 0.86 0.87 -1.89 -1.73 113.55 111.65 1h7y h SER 83 Ca 0.22 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.83 1h7y h SER 83 Cb 0.09 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1h7y h SER 83 CO -0.13 0.08 0.39 0.22 -0.53 0.00 0.00 176.83 176.86 1h7y h TYR 84 N 0.00 0.62 0.35 2.24 3.20 0.80 -2.13 116.97 122.05 1h7y h TYR 84 Ca -0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1h7y h TYR 84 Cb 0.15 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1h7y h TYR 84 CO 0.00 0.35 -0.39 0.52 -1.64 0.00 0.00 178.16 177.00 1h7y h MET 85 N 0.63 -0.75 -0.81 1.82 2.86 -1.27 0.22 114.93 117.63 1h7y h MET 85 Ca 0.24 0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.94 1h7y h MET 85 Cb 0.17 0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 1h7y h MET 85 CO -0.07 -0.50 0.54 1.03 1.06 0.00 0.00 176.91 178.97 1h7y h SER 86 N -0.78 0.93 0.54 1.22 0.87 -1.61 0.28 113.55 115.00 1h7y h SER 86 Ca -0.02 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1h7y h SER 86 Cb 0.71 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1h7y h SER 86 CO -0.09 0.67 -0.10 0.22 -0.53 0.00 0.00 176.83 177.00 1h7y h TYR 87 N 1.09 0.00 0.03 2.24 3.20 -0.71 -2.09 116.97 120.74 1h7y h TYR 87 Ca 0.30 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.96 1h7y h TYR 87 Cb -0.11 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1h7y h TYR 87 CO -0.00 0.10 -1.00 0.82 -1.64 0.00 0.00 178.16 176.44 1h7y h ILE 88 N 0.00 1.62 -0.07 1.81 1.08 0.16 -2.23 117.51 119.88 1h7y h ILE 88 Ca -0.00 -3.11 -0.05 0.00 -0.39 0.00 0.00 64.86 61.30 1h7y h ILE 88 Cb 0.40 2.75 0.00 0.00 -3.07 0.00 0.00 36.82 36.90 1h7y h ILE 88 CO 0.01 0.90 -0.17 0.11 -0.69 0.00 0.00 178.15 178.31 1h7y h LYS 89 N 0.03 0.23 0.00 2.37 1.79 -0.91 -0.78 116.57 119.31 1h7y h LYS 89 Ca -0.04 -0.16 -0.08 0.00 -2.18 0.00 0.00 60.65 58.19 1h7y h LYS 89 Cb 1.71 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.38 1h7y h LYS 89 CO 0.14 0.77 -0.37 0.78 -1.08 0.00 0.00 179.45 179.70 1h7y h GLY 90 N -0.26 0.00 1.54 3.86 0.00 -1.54 -1.92 103.07 104.75 1h7y h GLY 90 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1h7y h GLY 90 CO 0.04 0.00 -0.90 -0.97 0.00 0.00 0.00 176.54 174.71 1h7y h TYR 91 N 0.00 0.62 0.32 5.60 -1.99 -1.36 -2.57 116.97 117.59 1h7y h TYR 91 Ca -0.00 -0.32 -0.02 0.00 2.00 0.00 0.00 58.73 60.39 1h7y h TYR 91 Cb 0.65 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.31 1h7y h TYR 91 CO 0.00 1.13 -0.15 0.52 -0.00 0.00 0.00 178.16 179.66 1h7y h MET 92 N 0.25 -0.41 -0.89 4.88 2.86 -0.73 -2.89 114.93 118.00 1h7y h MET 92 Ca -0.07 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1h7y h MET 92 Cb 1.52 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 33.22 1h7y h MET 92 CO 0.16 -0.11 0.58 -0.22 1.06 0.00 0.00 176.91 178.38 1h7y h LYS 93 N -0.72 0.99 -0.62 1.72 1.63 -1.44 -1.47 116.57 116.67 1h7y h LYS 93 Ca -0.04 -0.06 0.09 0.00 -0.85 0.00 0.00 60.65 59.78 1h7y h LYS 93 Cb 0.49 -0.22 -0.07 0.00 -0.60 0.00 0.00 32.23 31.83 1h7y h LYS 93 CO 0.07 0.66 0.26 0.00 -3.45 0.00 0.00 179.45 176.99 1h7y h ALA 94 N 1.51 0.81 -0.26 5.00 0.00 -1.35 -0.95 119.26 124.01 1h7y h ALA 94 Ca 0.38 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 1h7y h ALA 94 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1h7y h ALA 94 CO -0.14 -0.14 -0.42 0.82 0.00 0.00 0.00 179.25 179.37 1h7y h ILE 95 N 0.46 1.30 -0.59 0.00 1.08 -1.11 -2.61 117.51 116.04 1h7y h ILE 95 Ca 0.30 -1.60 0.11 0.00 -0.39 0.00 0.00 64.86 63.28 1h7y h ILE 95 Cb 0.34 1.56 -0.09 0.00 -3.07 0.00 0.00 36.82 35.56 1h7y h ILE 95 CO -0.28 0.51 0.10 0.50 -0.69 0.00 0.00 178.15 178.29 1h7y h LYS 96 N 0.51 0.21 -0.38 2.37 3.64 -0.21 0.64 116.57 123.35 1h7y h LYS 96 Ca 0.04 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1h7y h LYS 96 Cb 0.95 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1h7y h LYS 96 CO 0.09 0.14 -0.25 0.00 -2.27 0.00 0.00 179.45 177.16 1h7y h ALA 97 N 1.49 0.84 -0.73 5.00 0.00 -1.33 -2.03 119.26 122.50 1h7y h ALA 97 Ca 0.31 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1h7y h ALA 97 Cb 0.47 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1h7y h ALA 97 CO -0.42 0.64 0.32 -0.09 0.00 0.00 0.00 179.25 179.70 1h7y h ARG 98 N 0.68 0.49 -0.15 0.00 1.12 -0.52 -1.19 114.38 114.81 1h7y h ARG 98 Ca 0.09 -0.03 -0.12 0.00 -1.11 0.00 0.00 59.98 58.81 1h7y h ARG 98 Cb 0.77 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1h7y h ARG 98 CO 0.06 0.33 -0.37 -0.07 -3.11 0.00 0.00 179.97 176.81 1h7y h LEU 99 N 0.51 0.58 -1.93 3.80 3.38 -1.10 -2.43 115.31 118.12 1h7y h LEU 99 Ca 0.38 -0.58 0.11 0.00 0.09 0.00 0.00 57.88 57.89 1h7y h LEU 99 Cb 0.50 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1h7y h LEU 99 CO -0.34 1.05 0.47 1.56 0.09 0.00 0.00 178.44 181.27 1h7y h GLN 100 N 0.14 0.00 0.08 1.13 1.08 -0.55 0.30 115.11 117.28 1h7y h GLN 100 Ca -0.00 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.89 1h7y h GLN 100 Cb 0.98 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.38 1h7y h GLN 100 CO 0.08 0.00 -1.64 0.93 -0.95 0.00 0.00 178.83 177.25 1h7y h GLU 101 N 0.00 0.16 0.00 1.46 4.39 -1.00 -3.44 114.58 116.15 1h7y h GLU 101 Ca 0.19 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1h7y h GLU 101 Cb 1.12 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1h7y h GLU 101 CO -0.00 0.94 0.00 0.45 -1.16 0.00 0.00 179.01 179.23 1h7y n SER 102 N -3.33 0.00 -4.12 1.42 2.88 0.91 -5.03 113.62 106.35 1h7y n SER 102 Ca -0.18 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.09 1h7y n SER 102 Cb 1.04 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 64.34 1h7y n SER 102 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1h7y s ASN 103 N -1.00 2.23 0.47 -3.46 4.22 -0.34 -5.01 114.94 112.05 1h7y s ASN 103 Ca 0.00 -0.38 0.28 0.00 -2.14 0.00 0.00 52.86 50.62 1h7y s ASN 103 Cb 0.00 -0.85 0.88 0.00 1.28 0.00 0.00 41.25 42.56 1h7y s ASN 103 CO 0.00 0.11 1.80 1.55 -2.04 0.00 0.00 177.10 178.52 1h7y h PRO 104 N 6.59 0.00 0.00 3.55 0.13 -1.88 -3.07 132.00 137.32 1h7y h PRO 104 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1h7y h PRO 104 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1h7y h PRO 104 CO 0.47 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 1h7y n GLU 105 N -3.01 0.14 0.00 0.86 1.02 -1.26 -1.73 120.64 116.67 1h7y n GLU 105 Ca 0.02 0.19 0.12 0.00 -0.02 0.00 0.00 57.16 57.47 1h7y n GLU 105 Cb 0.40 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.46 1h7y n GLU 105 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1h7y n ARG 106 N -1.34 0.83 -0.05 3.49 0.63 -1.16 -4.11 116.66 114.95 1h7y n ARG 106 Ca 0.06 -0.62 -0.15 0.00 -0.92 0.00 0.00 57.85 56.21 1h7y n ARG 106 Cb 0.12 -1.49 -0.07 0.00 0.45 0.00 0.00 32.46 31.47 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 1.51 1.34 0.14 5.15 2.07 -1.54 -2.25 116.25 122.68 1h7y h VAL 107 Ca 0.00 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 1h7y h VAL 107 Cb 0.62 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1h7y h VAL 107 CO 0.00 0.52 -0.07 1.55 0.02 0.00 0.00 177.57 179.59 1h7y h PRO 108 N 0.23 -0.18 -0.93 1.57 0.13 -1.75 -2.31 132.00 128.76 1h7y h PRO 108 Ca -0.01 0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 1h7y h PRO 108 Cb 1.05 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 1h7y h PRO 108 CO 0.09 0.14 0.58 -0.39 -0.23 0.00 0.00 178.00 178.19 1h7y h VAL 109 N -0.98 0.98 -0.46 1.56 -1.51 -1.72 -0.98 116.25 113.14 1h7y h VAL 109 Ca -0.02 -0.34 -0.08 0.00 -1.23 0.00 0.00 66.70 65.03 1h7y h VAL 109 Cb 0.40 -0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 29.45 1h7y h VAL 109 CO 0.03 0.18 -0.05 0.15 -1.23 0.00 0.00 177.57 176.65 1h7y h PHE 110 N 0.98 0.85 -0.01 5.19 3.57 -1.50 -1.69 116.94 124.34 1h7y h PHE 110 Ca 0.43 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 1h7y h PHE 110 Cb 0.32 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1h7y h PHE 110 CO -0.02 0.81 -0.00 0.93 -2.23 0.00 0.00 178.31 177.80 1h7y h GLU 111 N 0.72 0.01 -0.03 1.11 5.08 -0.60 -1.24 114.58 119.63 1h7y h GLU 111 Ca 0.13 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1h7y h GLU 111 Cb 0.52 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1h7y h GLU 111 CO 0.03 0.33 0.00 0.87 -1.00 0.00 0.00 179.01 179.24 1h7y h LYS 112 N -0.30 0.06 -0.42 2.33 1.57 -1.34 -1.07 116.57 117.40 1h7y h LYS 112 Ca 0.00 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1h7y h LYS 112 Cb 0.32 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1h7y h LYS 112 CO 0.00 0.35 0.22 -0.91 -0.57 0.00 0.00 179.45 178.54 1h7y h ASN 113 N -0.24 0.33 0.34 0.86 -0.26 -1.37 -1.05 115.58 114.20 1h7y h ASN 113 Ca 0.01 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 1h7y h ASN 113 Cb 0.32 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1h7y h ASN 113 CO 0.00 0.24 -0.21 0.00 -1.06 0.00 0.00 177.43 176.41 1h7y h ALA 114 N 1.21 1.42 -0.14 -0.83 0.00 -1.18 -2.25 119.26 117.49 1h7y h ALA 114 Ca 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1h7y h ALA 114 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1h7y h ALA 114 CO -0.11 0.26 -0.03 0.82 0.00 0.00 0.00 179.25 180.19 1h7y h ILE 115 N 0.00 1.28 0.03 0.00 5.03 0.11 -1.11 117.51 122.85 1h7y h ILE 115 Ca -0.00 -0.95 -0.00 0.00 -0.12 0.00 0.00 64.86 63.79 1h7y h ILE 115 Cb 0.43 1.62 0.00 0.00 -3.03 0.00 0.00 36.82 35.84 1h7y h ILE 115 CO 0.03 0.28 -0.02 1.23 -0.68 0.00 0.00 178.15 178.99 1h7y h GLY 116 N -0.02 -0.05 0.87 5.37 0.00 -1.17 -1.45 103.07 106.62 1h7y h GLY 116 Ca 0.04 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.44 1h7y h GLY 116 CO 0.01 -0.02 0.60 0.74 0.00 0.00 0.00 176.54 177.88 1h7y h PHE 117 N -0.41 1.09 -0.44 5.60 -1.00 -1.46 -1.58 116.94 118.75 1h7y h PHE 117 Ca -0.00 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.67 1h7y h PHE 117 Cb 0.38 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 1h7y h PHE 117 CO 0.05 0.59 -0.25 0.28 -1.61 0.00 0.00 178.31 177.36 1h7y h VAL 118 N 1.09 1.27 -0.31 -0.55 2.07 -1.11 0.22 116.25 118.93 1h7y h VAL 118 Ca 0.39 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.53 1h7y h VAL 118 Cb 0.14 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1h7y h VAL 118 CO -0.14 0.48 0.21 0.11 0.02 0.00 0.00 177.57 178.25 1h7y h LYS 119 N 0.79 0.30 0.00 1.57 6.56 -0.28 -0.68 116.57 124.82 1h7y h LYS 119 Ca 0.10 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 1h7y h LYS 119 Cb 0.82 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1h7y h LYS 119 CO 0.07 0.20 -0.85 1.63 -2.06 0.00 0.00 179.45 178.43 1h7y n LYS 120 N -4.49 0.00 -0.07 3.15 4.01 -0.94 -4.27 118.16 115.56 1h7y n LYS 120 Ca 0.03 -0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.72 1h7y n LYS 120 Cb 0.16 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.10 1h7y n LYS 120 CO 0.00 0.00 0.00 0.97 -1.11 0.00 0.00 177.40 177.26 1h7y h ILE 121 N 0.00 1.01 -0.82 -0.18 6.09 0.92 -3.24 117.51 121.29 1h7y h ILE 121 Ca 0.00 -1.83 0.19 0.00 -1.37 0.00 0.00 64.86 61.85 1h7y h ILE 121 Cb 0.50 1.98 -0.12 0.00 0.47 0.00 0.00 36.82 39.66 1h7y h ILE 121 CO 0.00 0.34 0.29 -0.07 -3.07 0.00 0.00 178.15 175.64 1h7y h LEU 122 N -1.00 0.18 -1.41 2.19 3.38 -1.55 0.31 115.31 117.41 1h7y h LEU 122 Ca -0.05 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1h7y h LEU 122 Cb 0.71 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1h7y h LEU 122 CO -0.03 -0.01 0.37 0.00 0.09 0.00 0.00 178.44 178.86 1h7y h ALA 123 N 1.66 1.57 -0.98 1.53 0.00 -1.74 -2.22 119.26 119.07 1h7y h ALA 123 Ca 0.48 -0.05 -0.65 0.00 0.00 0.00 0.00 54.91 54.69 1h7y h ALA 123 Cb 0.86 -0.23 -0.30 0.00 0.00 0.00 0.00 17.79 18.12 1h7y h ALA 123 CO -0.51 0.39 0.74 0.09 0.00 0.00 0.00 179.25 179.96 1h7y n ASN 124 N -4.44 7.06 0.18 0.00 3.02 0.11 -4.65 115.26 116.54 1h7y n ASN 124 Ca 0.06 -3.77 -0.14 0.00 -0.03 0.00 0.00 54.58 50.69 1h7y n ASN 124 Cb 0.05 -0.92 -0.08 0.00 -0.61 0.00 0.00 39.78 38.22 1h7y n ASN 124 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1h7y h PHE 125 N 1.90 -0.39 0.00 3.10 3.57 -0.85 -1.42 116.94 122.84 1h7y h PHE 125 Ca 0.59 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.08 1h7y h PHE 125 Cb 1.08 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1h7y h PHE 125 CO 1.41 -0.13 0.00 0.36 -2.23 0.00 0.00 178.31 177.72 1h7y n LYS 126 N -5.20 0.15 0.14 1.11 2.85 -1.26 -0.84 118.16 115.11 1h7y n LYS 126 Ca -0.10 0.02 -0.24 0.00 -1.05 0.00 0.00 58.31 56.94 1h7y n LYS 126 Cb 0.23 -1.50 -0.16 0.00 -0.65 0.00 0.00 35.03 32.95 1h7y n LYS 126 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1h7y h ASP 127 N 0.00 0.81 0.00 -5.58 5.19 -1.73 -3.35 116.42 111.76 1h7y h ASP 127 Ca 0.00 -0.88 0.00 0.00 -0.62 0.00 0.00 57.03 55.53 1h7y h ASP 127 Cb 0.40 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.64 1h7y h ASP 127 CO 0.00 1.69 -0.62 0.00 -3.12 0.00 0.00 179.24 177.19 1h7y n TYR 128 N -3.70 0.00 -1.03 4.55 0.18 -0.59 -4.82 117.16 111.76 1h7y n TYR 128 Ca -0.16 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.73 1h7y n TYR 128 Cb 1.10 -0.01 -0.04 0.00 -0.38 0.00 0.00 39.34 40.01 1h7y n TYR 128 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1h7y n ASP 129 N -1.31 -5.42 -4.27 9.48 9.92 -0.02 -2.20 116.55 122.73 1h7y n ASP 129 Ca 0.02 0.54 -0.34 0.00 -0.53 0.00 0.00 54.79 54.48 1h7y n ASP 129 Cb 0.19 -3.30 -0.15 0.00 -0.64 0.00 0.00 41.12 37.23 1h7y n ASP 129 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1h7y s PHE 130 N -2.66 2.87 0.55 1.24 0.08 -1.25 -4.33 117.98 114.47 1h7y s PHE 130 Ca 0.00 -1.07 0.08 0.00 0.12 0.00 0.00 56.93 56.06 1h7y s PHE 130 Cb 0.00 -1.99 0.06 0.00 -0.57 0.00 0.00 43.02 40.52 1h7y s PHE 130 CO 0.00 -0.55 0.64 0.71 -0.10 0.00 0.00 175.22 175.93 1h7y s TYR 131 N 1.18 1.62 0.00 0.36 1.51 -0.69 -2.04 117.35 119.29 1h7y s TYR 131 Ca 0.02 -0.73 -0.05 0.00 -1.01 0.00 0.00 57.07 55.30 1h7y s TYR 131 Cb -0.14 -2.13 -0.00 0.00 -0.11 0.00 0.00 41.96 39.57 1h7y s TYR 131 CO -0.04 -0.86 0.08 -1.50 -1.11 0.00 0.00 175.55 172.12 1h7y s ILE 132 N -2.67 0.08 1.03 2.71 1.10 -0.55 -3.61 121.20 119.30 1h7y s ILE 132 Ca 0.52 -0.70 -0.17 0.00 -0.51 0.00 0.00 60.65 59.79 1h7y s ILE 132 Cb -0.05 -0.35 0.25 0.00 0.15 0.00 0.00 42.46 42.46 1h7y s ILE 132 CO 0.33 -0.38 1.05 0.61 -2.11 0.00 0.00 174.94 174.43 1h7y n GLY 133 N 1.64 -2.34 0.23 1.50 0.00 -1.26 -1.92 105.19 103.04 1h7y n GLY 133 Ca -0.22 -1.56 0.16 0.00 0.00 0.00 0.00 46.02 44.40 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 0.00 0.00 -0.79 1.61 -0.00 -1.80 -2.92 114.58 110.68 1h7y h GLU 134 Ca -0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.98 1h7y h GLU 134 Cb 1.10 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.82 1h7y h GLU 134 CO 0.25 0.00 0.47 0.77 -0.00 0.00 0.00 179.01 180.50 1h7y h SER 135 N 0.00 0.95 -2.73 3.06 0.02 -1.89 -3.47 113.55 109.50 1h7y h SER 135 Ca 0.00 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 1h7y h SER 135 Cb 0.44 -0.24 0.04 0.00 0.14 0.00 0.00 62.40 62.77 1h7y h SER 135 CO 0.00 0.74 -0.17 0.80 -1.14 0.00 0.00 176.83 177.06 1h7y n MET 136 N -4.47 -1.51 -5.17 3.45 1.56 -1.10 -5.05 117.12 104.83 1h7y n MET 136 Ca 0.08 0.19 -0.32 0.00 -0.27 0.00 0.00 57.70 57.38 1h7y n MET 136 Cb 0.06 -3.25 -0.16 0.00 2.15 0.00 0.00 33.22 32.02 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 -3.28 3.26 0.00 6.12 1.01 -1.26 -4.99 116.67 117.54 1h7y s ASP 137 Ca 0.01 -0.47 0.24 0.00 0.71 0.00 0.00 52.55 53.04 1h7y s ASP 137 Cb -0.01 -1.04 1.20 0.00 1.01 0.00 0.00 42.92 44.08 1h7y s ASP 137 CO 0.16 0.23 1.78 -0.81 0.21 0.00 0.00 175.17 176.74 1h7y n PRO 138 N 3.07 0.35 0.00 8.23 -0.04 -1.26 -2.45 135.00 142.90 1h7y n PRO 138 Ca -0.18 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.45 1h7y n PRO 138 Cb 0.52 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1h7y n PRO 138 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1h7y n ASP 139 N -1.27 2.22 -4.77 3.54 2.03 -1.26 -4.93 116.55 112.10 1h7y n ASP 139 Ca 0.11 -1.61 -0.39 0.00 0.52 0.00 0.00 54.79 53.42 1h7y n ASP 139 Cb 0.18 0.33 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y s ALA 140 N -2.18 3.44 0.66 -1.67 0.00 -1.03 -4.20 121.76 116.78 1h7y s ALA 140 Ca 0.20 0.28 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 1h7y s ALA 140 Cb 0.17 -2.92 -0.12 0.00 0.00 0.00 0.00 23.12 20.25 1h7y s ALA 140 CO 0.45 0.22 -0.06 -0.12 0.00 0.00 0.00 175.76 176.26 1h7y n MET 141 N 2.08 0.11 -3.93 0.00 1.56 -1.26 -4.93 117.12 110.75 1h7y n MET 141 Ca -0.05 0.05 -0.36 0.00 -0.27 0.00 0.00 57.70 57.07 1h7y n MET 141 Cb 0.50 -1.26 -0.06 0.00 2.15 0.00 0.00 33.22 34.55 1h7y n MET 141 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 1h7y s VAL 142 N -1.96 5.38 -0.12 1.12 -7.23 -1.26 -4.83 120.40 111.51 1h7y s VAL 142 Ca 0.56 0.08 -0.06 0.00 -1.81 0.00 0.00 61.98 60.76 1h7y s VAL 142 Cb -0.39 -3.38 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 1h7y s VAL 142 CO 0.67 0.55 0.09 -0.69 -0.31 0.00 0.00 175.10 175.41 1h7y s VAL 143 N -1.08 5.11 0.02 1.32 1.01 -1.24 -4.81 120.40 120.73 1h7y s VAL 143 Ca 0.18 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1h7y s VAL 143 Cb -0.12 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1h7y s VAL 143 CO 0.07 0.60 0.02 -0.76 0.00 0.00 0.00 175.10 175.04 1h7y s LEU 144 N -0.85 3.60 -0.17 3.92 1.43 -1.22 -1.71 118.68 123.68 1h7y s LEU 144 Ca 0.14 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1h7y s LEU 144 Cb -0.12 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1h7y s LEU 144 CO 0.03 0.25 -0.07 -0.32 0.23 0.00 0.00 176.35 176.47 1h7y s MET 145 N -1.79 3.45 0.20 1.70 1.75 -0.93 -1.67 119.30 122.01 1h7y s MET 145 Ca 0.22 -0.62 -0.01 0.00 -1.25 0.00 0.00 55.69 54.03 1h7y s MET 145 Cb -0.12 -2.86 -0.04 0.00 2.84 0.00 0.00 34.83 34.65 1h7y s MET 145 CO 0.13 0.05 0.11 1.21 -0.65 0.00 0.00 175.02 175.87 1h7y s ASN 146 N 0.83 0.34 -0.00 1.11 3.84 -0.95 -3.96 114.94 116.14 1h7y s ASN 146 Ca -0.02 -1.35 -0.01 0.00 0.21 0.00 0.00 52.86 51.68 1h7y s ASN 146 Cb -0.15 0.33 -0.04 0.00 -0.55 0.00 0.00 41.25 40.84 1h7y s ASN 146 CO 0.01 -0.80 0.12 -0.31 -2.79 0.00 0.00 177.10 173.33 1h7y s TYR 147 N -4.07 3.39 0.03 0.43 2.02 -1.26 -1.82 117.35 116.06 1h7y s TYR 147 Ca 0.36 0.26 0.00 0.00 -0.37 0.00 0.00 57.07 57.33 1h7y s TYR 147 Cb 0.07 -1.77 -0.00 0.00 -0.40 0.00 0.00 41.96 39.86 1h7y s TYR 147 CO 0.10 0.59 0.03 -2.13 -1.57 0.00 0.00 175.55 172.57 1h7y n ARG 148 N 1.05 0.04 0.00 -0.62 0.63 -0.89 -4.84 116.66 112.05 1h7y n ARG 148 Ca -0.12 -0.27 0.00 0.00 -0.92 0.00 0.00 57.85 56.54 1h7y n ARG 148 Cb 0.53 0.24 0.00 0.00 0.45 0.00 0.00 32.46 33.67 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 -0.05 0.00 -0.01 -0.14 -0.58 -1.26 -1.15 120.64 117.44 1h7y n GLU 149 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 1h7y n GLU 149 Cb 0.05 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.85 1h7y n GLU 149 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1h7y n ASP 150 N 5.40 2.92 0.00 1.62 8.00 -1.26 -5.00 116.55 128.23 1h7y n ASP 150 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1h7y n ASP 150 Cb 0.00 1.26 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 1h7y n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h7y n GLY 151 N 2.09 1.85 1.03 0.44 0.00 -0.30 -4.93 105.19 105.37 1h7y n GLY 151 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1h7y n GLY 151 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1h7y n ILE 152 N 0.00 0.59 -3.71 -0.61 0.13 -1.26 -4.70 119.36 109.80 1h7y n ILE 152 Ca 0.00 -0.70 -0.38 0.00 -1.10 0.00 0.00 62.75 60.57 1h7y n ILE 152 Cb 0.00 0.61 -0.11 0.00 -0.84 0.00 0.00 39.64 39.30 1h7y n ILE 152 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 1h7y s THR 153 N -1.41 3.64 0.23 9.51 2.01 -1.26 -5.03 115.64 123.33 1h7y s THR 153 Ca 0.38 -1.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.27 1h7y s THR 153 Cb 0.21 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 69.24 1h7y s THR 153 CO 0.29 -0.62 0.95 -2.16 -0.69 0.00 0.00 174.62 172.39 1h7y s PRO 154 N 1.25 4.83 0.07 4.92 0.04 -1.26 -2.08 135.00 142.76 1h7y s PRO 154 Ca 0.06 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.54 1h7y s PRO 154 Cb -0.23 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 1h7y s PRO 154 CO -0.02 0.46 0.13 1.52 0.04 0.00 0.00 177.00 179.14 1h7y s TYR 155 N -1.04 0.22 0.19 0.56 -0.85 -0.76 -2.01 117.35 113.66 1h7y s TYR 155 Ca 0.42 -0.63 0.06 0.00 -0.52 0.00 0.00 57.07 56.40 1h7y s TYR 155 Cb -0.26 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 41.91 1h7y s TYR 155 CO 0.32 -0.47 0.11 -1.64 -1.52 0.00 0.00 175.55 172.35 1h7y s MET 156 N -3.54 2.74 -0.07 -3.49 -1.94 -0.77 -2.23 119.30 110.00 1h7y s MET 156 Ca 0.03 -1.00 0.04 0.00 -1.71 0.00 0.00 55.69 53.05 1h7y s MET 156 Cb 0.04 -2.53 -0.00 0.00 2.01 0.00 0.00 34.83 34.35 1h7y s MET 156 CO -0.09 0.45 -0.21 0.42 -0.01 0.00 0.00 175.02 175.58 1h7y s ILE 157 N -1.86 1.78 -0.18 2.53 1.01 -0.67 -2.06 121.20 121.76 1h7y s ILE 157 Ca 0.30 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1h7y s ILE 157 Cb -0.09 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.88 1h7y s ILE 157 CO 0.22 0.50 -0.08 -0.36 0.00 0.00 0.00 174.94 175.22 1h7y s PHE 158 N 0.18 2.12 -0.01 3.97 0.40 -0.78 -3.42 117.98 120.44 1h7y s PHE 158 Ca -0.11 -1.37 -0.37 0.00 -0.60 0.00 0.00 56.93 54.48 1h7y s PHE 158 Cb -0.15 -1.51 -0.15 0.00 0.51 0.00 0.00 43.02 41.72 1h7y s PHE 158 CO 0.05 -0.69 1.56 1.19 0.70 0.00 0.00 175.22 178.03 1h7y n PHE 159 N 4.76 1.90 -0.09 0.36 3.72 -1.26 -2.38 117.46 124.47 1h7y n PHE 159 Ca -0.14 0.46 -0.09 0.00 -0.05 0.00 0.00 57.45 57.63 1h7y n PHE 159 Cb 0.47 -2.45 0.06 0.00 -0.94 0.00 0.00 39.48 36.62 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 6.08 0.81 -0.98 -1.08 3.64 -1.78 -3.01 116.57 120.25 1h7y h LYS 160 Ca -0.47 -0.36 0.33 0.00 -1.27 0.00 0.00 60.65 58.87 1h7y h LYS 160 Cb 1.31 -0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 32.95 1h7y h LYS 160 CO 0.87 0.99 0.45 0.38 -2.27 0.00 0.00 179.45 179.87 1h7y h ASP 161 N 0.69 0.28 -1.98 4.20 3.04 -1.89 0.21 116.42 120.97 1h7y h ASP 161 Ca 0.08 0.22 -0.69 0.00 -3.24 0.00 0.00 57.03 53.40 1h7y h ASP 161 Cb 0.82 0.23 -0.34 0.00 -1.04 0.00 0.00 39.33 38.99 1h7y h ASP 161 CO 0.07 -0.24 0.18 0.61 -2.04 0.00 0.00 179.24 177.82 1h7y n GLY 162 N -1.32 5.82 3.52 7.15 0.00 -1.14 -4.97 105.19 114.26 1h7y n GLY 162 Ca 0.31 -2.65 -0.15 0.00 0.00 0.00 0.00 46.02 43.53 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 -3.85 -0.40 0.12 0.99 0.20 0.73 -3.79 118.68 112.67 1h7y s LEU 163 Ca 0.47 1.11 0.07 0.00 0.69 0.00 0.00 54.13 56.48 1h7y s LEU 163 Cb 0.34 2.20 -0.04 0.00 -0.43 0.00 0.00 46.19 48.26 1h7y s LEU 163 CO -0.23 -0.30 -0.17 0.68 -0.29 0.00 0.00 176.35 176.04 1h7y s VAL 164 N -0.03 1.49 -0.25 1.68 -7.23 -0.89 -4.91 120.40 110.26 1h7y s VAL 164 Ca -0.03 -1.63 -0.08 0.00 -1.81 0.00 0.00 61.98 58.43 1h7y s VAL 164 Cb -0.04 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 1h7y s VAL 164 CO 0.03 -0.27 0.10 -0.44 -0.31 0.00 0.00 175.10 174.21 1h7y s SER 165 N -2.22 5.42 -0.14 4.85 0.01 -1.26 -3.25 113.70 117.11 1h7y s SER 165 Ca 0.07 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.22 1h7y s SER 165 Cb -0.07 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.17 1h7y s SER 165 CO 0.04 -0.01 -0.15 -0.70 0.41 0.00 0.00 173.24 172.82 1h7y s GLU 166 N 1.48 3.26 0.53 12.44 2.56 -0.72 -4.97 118.70 133.28 1h7y s GLU 166 Ca 0.06 -0.74 -0.21 0.00 0.00 0.00 0.00 54.97 54.07 1h7y s GLU 166 Cb -0.15 -2.59 -0.06 0.00 2.00 0.00 0.00 34.13 33.33 1h7y s GLU 166 CO 0.05 0.10 1.17 0.36 -0.56 0.00 0.00 175.26 176.38 1h7y n LYS 167 N 3.81 1.40 -0.30 4.30 2.85 -1.26 -1.72 118.16 127.24 1h7y n LYS 167 Ca -0.19 0.52 0.00 0.00 -1.05 0.00 0.00 58.31 57.59 1h7y n LYS 167 Cb 0.52 -2.34 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 1h7y n LYS 167 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54