#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 4.09 0.03 -0.89 1.43 -1.26 -3.50 118.68 118.58 1h7y s LEU 2 Ca 0.00 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1h7y s LEU 2 Cb 0.00 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 1h7y s LEU 2 CO 0.00 0.11 0.02 -0.76 0.23 0.00 0.00 176.35 175.95 1h7y s LEU 3 N -2.82 3.56 -0.24 1.79 1.43 -0.83 -2.31 118.68 119.27 1h7y s LEU 3 Ca 0.33 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 1h7y s LEU 3 Cb -0.12 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 44.03 1h7y s LEU 3 CO 0.26 0.24 -0.11 -0.31 0.23 0.00 0.00 176.35 176.66 1h7y s TYR 4 N -1.18 2.93 0.22 0.29 1.51 0.17 -1.45 117.35 119.83 1h7y s TYR 4 Ca 0.22 -2.05 0.09 0.00 -1.01 0.00 0.00 57.07 54.33 1h7y s TYR 4 Cb -0.12 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1h7y s TYR 4 CO 0.14 -0.83 -0.08 0.15 -1.11 0.00 0.00 175.55 173.82 1h7y s LYS 5 N 1.22 2.10 0.45 -0.62 1.02 -1.11 -1.20 119.74 121.60 1h7y s LYS 5 Ca -0.06 -1.36 -0.11 0.00 0.02 0.00 0.00 55.97 54.46 1h7y s LYS 5 Cb -0.19 -2.12 -0.06 0.00 -0.52 0.00 0.00 37.83 34.94 1h7y s LYS 5 CO -0.06 0.40 0.82 0.16 -0.92 0.00 0.00 175.35 175.75 1h7y s ASP 6 N -3.16 6.47 0.00 2.83 1.47 -1.17 -1.59 116.67 121.53 1h7y s ASP 6 Ca 0.27 1.19 0.27 0.00 1.18 0.00 0.00 52.55 55.46 1h7y s ASP 6 Cb -0.08 -2.35 0.85 0.00 -0.34 0.00 0.00 42.92 41.00 1h7y s ASP 6 CO 0.17 -0.49 1.63 0.55 0.68 0.00 0.00 175.17 177.71 1h7y n VAL 7 N -1.59 0.00 -0.05 2.11 3.14 -1.02 -2.19 118.33 118.72 1h7y n VAL 7 Ca 0.03 -0.29 -0.02 0.00 -2.96 0.00 0.00 64.34 61.10 1h7y n VAL 7 Cb 0.54 0.69 -0.02 0.00 -1.06 0.00 0.00 33.84 34.00 1h7y n VAL 7 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1h7y h ILE 8 N 2.72 0.24 -0.03 1.55 1.08 -1.90 -3.40 117.51 117.77 1h7y h ILE 8 Ca 0.00 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.29 1h7y h ILE 8 Cb 0.60 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1h7y h ILE 8 CO 0.00 0.08 0.00 -0.24 -0.69 0.00 0.00 178.15 177.30 1h7y n SER 9 N -4.75 2.24 -3.60 1.72 2.88 -1.26 -5.02 113.62 105.82 1h7y n SER 9 Ca -0.01 -2.39 -0.20 0.00 -1.33 0.00 0.00 58.87 54.93 1h7y n SER 9 Cb 0.07 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 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 -0.75 -1.20 2.90 0.46 0.00 -0.93 -4.98 105.19 100.70 1h7y n GLY 10 Ca 0.07 0.63 -0.15 0.00 0.00 0.00 0.00 46.02 46.57 1h7y n GLY 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h7y s ASP 11 N -2.88 0.34 0.36 1.61 2.15 -1.25 -4.91 116.67 112.08 1h7y s ASP 11 Ca 0.03 -0.05 -0.24 0.00 0.43 0.00 0.00 52.55 52.72 1h7y s ASP 11 Cb -0.00 -0.07 -0.14 0.00 -0.30 0.00 0.00 42.92 42.41 1h7y s ASP 11 CO 0.86 0.01 0.55 -1.84 -0.17 0.00 0.00 175.17 174.59 1h7y n GLU 12 N 3.19 0.51 0.09 4.34 -0.00 -1.26 -3.02 120.64 124.50 1h7y n GLU 12 Ca -0.15 0.18 0.00 0.00 -0.00 0.00 0.00 57.16 57.19 1h7y n GLU 12 Cb 0.58 -1.39 0.00 0.00 -0.00 0.00 0.00 31.44 30.62 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 1.55 0.14 0.00 -1.84 -0.00 -0.34 -4.69 117.00 111.82 1h7y n LEU 13 Ca 0.12 0.31 -0.16 0.00 -0.00 0.00 0.00 56.01 56.28 1h7y n LEU 13 Cb 0.36 0.16 -0.05 0.00 -0.00 0.00 0.00 43.42 43.89 1h7y n LEU 13 CO 0.56 -0.72 0.04 0.55 -0.00 0.00 0.00 177.39 177.81 1h7y n VAL 14 N -3.26 0.00 -3.92 1.96 3.14 -1.00 -5.01 118.33 110.25 1h7y n VAL 14 Ca 0.00 -1.92 -0.10 0.00 -2.96 0.00 0.00 64.34 59.36 1h7y n VAL 14 Cb 0.00 1.06 -0.06 0.00 -1.06 0.00 0.00 33.84 33.78 1h7y n VAL 14 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1h7y s SER 15 N -3.06 -0.03 0.00 6.55 0.01 -1.26 -0.66 113.70 115.25 1h7y s SER 15 Ca 0.31 -0.79 0.12 0.00 1.31 0.00 0.00 55.95 56.90 1h7y s SER 15 Cb 0.00 0.47 0.44 0.00 0.21 0.00 0.00 66.02 67.15 1h7y s SER 15 CO 0.22 -0.94 1.32 -0.67 0.41 0.00 0.00 173.24 173.59 1h7y n ASP 16 N -0.25 1.18 0.02 2.44 -0.08 -0.98 -3.80 116.55 115.07 1h7y n ASP 16 Ca -0.08 -1.86 0.06 0.00 -1.51 0.00 0.00 54.79 51.40 1h7y n ASP 16 Cb 0.63 -0.12 0.25 0.00 2.34 0.00 0.00 41.12 44.22 1h7y n ASP 16 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h7y n ALA 17 N 0.09 1.46 -1.20 -1.67 0.00 -1.26 -1.60 120.51 116.32 1h7y n ALA 17 Ca 0.10 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.62 1h7y n ALA 17 Cb 0.21 -1.19 0.14 0.00 0.00 0.00 0.00 19.45 18.62 1h7y n ALA 17 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h7y n TYR 18 N -1.60 0.00 -1.50 0.00 4.01 -1.25 -5.08 117.16 111.74 1h7y n TYR 18 Ca 0.02 -1.03 0.00 0.00 -0.16 0.00 0.00 57.90 56.74 1h7y n TYR 18 Cb 0.12 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 1h7y n TYR 18 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1h7y n ASP 19 N -1.32 -8.04 -4.20 7.72 9.92 -0.63 -3.83 116.55 116.18 1h7y n ASP 19 Ca 0.16 1.11 -0.25 0.00 -0.53 0.00 0.00 54.79 55.28 1h7y n ASP 19 Cb 0.65 -4.01 -0.15 0.00 -0.64 0.00 0.00 41.12 36.98 1h7y n ASP 19 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1h7y s LEU 20 N -2.17 2.11 -0.02 0.64 1.43 -1.26 -3.68 118.68 115.72 1h7y s LEU 20 Ca 0.00 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1h7y s LEU 20 Cb 0.00 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 1h7y s LEU 20 CO 0.00 0.17 -0.24 -0.75 0.23 0.00 0.00 176.35 175.76 1h7y s LYS 21 N -0.83 2.16 -0.37 1.70 2.20 -0.80 -4.82 119.74 118.99 1h7y s LYS 21 Ca 0.06 -0.90 -0.14 0.00 -0.36 0.00 0.00 55.97 54.63 1h7y s LYS 21 Cb -0.08 -2.09 0.00 0.00 -1.51 0.00 0.00 37.83 34.15 1h7y s LYS 21 CO 0.01 0.57 0.30 -2.00 -0.36 0.00 0.00 175.35 173.87 1h7y s GLU 22 N -0.65 3.28 0.69 4.03 2.12 -1.26 0.09 118.70 127.00 1h7y s GLU 22 Ca 0.10 -0.75 -0.16 0.00 0.36 0.00 0.00 54.97 54.52 1h7y s GLU 22 Cb -0.10 -3.88 0.02 0.00 0.26 0.00 0.00 34.13 30.42 1h7y s GLU 22 CO -0.01 -0.61 1.22 0.08 -0.54 0.00 0.00 175.26 175.41 1h7y s VAL 23 N 1.81 2.31 0.61 3.70 1.01 -0.43 -4.81 120.40 124.60 1h7y s VAL 23 Ca 0.07 0.17 0.30 0.00 0.00 0.00 0.00 61.98 62.52 1h7y s VAL 23 Cb -0.18 -2.85 0.30 0.00 0.00 0.00 0.00 36.38 33.65 1h7y s VAL 23 CO 0.11 -0.07 1.92 0.44 0.00 0.00 0.00 175.10 177.50 1h7y h ASP 24 N 0.06 0.00 0.00 3.32 3.32 -1.97 -3.31 116.42 117.84 1h7y h ASP 24 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1h7y h ASP 24 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1h7y h ASP 24 CO 0.51 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.50 1h7y n ASP 25 N -2.84 0.00 -2.70 6.45 9.92 -1.26 -4.99 116.55 121.13 1h7y n ASP 25 Ca -0.02 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.17 1h7y n ASP 25 Cb 0.34 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 40.91 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 0.00 -3.69 0.53 -5.35 -1.24 -5.11 119.36 104.49 1h7y n ILE 26 Ca 0.00 -1.21 -0.11 0.00 -0.27 0.00 0.00 62.75 61.16 1h7y n ILE 26 Cb 0.00 1.18 -0.06 0.00 -1.74 0.00 0.00 39.64 39.03 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 0.18 0.08 0.28 7.28 -7.23 -1.26 -2.27 120.40 117.46 1h7y s VAL 27 Ca 0.19 -0.65 0.07 0.00 -1.81 0.00 0.00 61.98 59.78 1h7y s VAL 27 Cb 0.29 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 36.09 1h7y s VAL 27 CO -0.09 -0.36 0.31 -0.31 -0.31 0.00 0.00 175.10 174.34 1h7y s TYR 28 N -3.35 3.14 -0.13 2.82 2.02 -0.96 -1.31 117.35 119.56 1h7y s TYR 28 Ca 0.00 -0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 56.54 1h7y s TYR 28 Cb 0.01 -1.64 0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1h7y s TYR 28 CO -0.09 0.32 -0.04 -1.21 -1.57 0.00 0.00 175.55 172.97 1h7y s GLU 29 N -3.97 1.24 -0.35 -0.62 0.41 0.11 -1.86 118.70 113.66 1h7y s GLU 29 Ca 0.37 -0.29 -0.11 0.00 -0.41 0.00 0.00 54.97 54.53 1h7y s GLU 29 Cb -0.08 -1.66 0.01 0.00 -1.78 0.00 0.00 34.13 30.62 1h7y s GLU 29 CO 0.27 -0.37 0.19 0.00 -0.49 0.00 0.00 175.26 174.87 1h7y s ALA 30 N 1.75 3.30 0.46 5.21 0.00 -0.84 -1.90 121.76 129.74 1h7y s ALA 30 Ca 0.03 -1.56 -0.20 0.00 0.00 0.00 0.00 51.96 50.23 1h7y s ALA 30 Cb -0.14 -2.52 -0.10 0.00 0.00 0.00 0.00 23.12 20.37 1h7y s ALA 30 CO -0.07 -1.16 0.99 -0.51 0.00 0.00 0.00 175.76 175.00 1h7y s ASP 31 N 1.59 6.66 0.42 0.00 1.01 -1.24 -2.01 116.67 123.10 1h7y s ASP 31 Ca 0.03 1.78 0.03 0.00 0.71 0.00 0.00 52.55 55.10 1h7y s ASP 31 Cb -0.18 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.17 1h7y s ASP 31 CO 0.07 -0.56 0.06 0.00 0.21 0.00 0.00 175.17 174.95 1h7y s GLN 33 N -3.80 1.10 -0.22 0.00 2.00 -1.26 -4.56 119.66 112.92 1h7y s GLN 33 Ca 0.22 -1.53 -0.09 0.00 -2.00 0.00 0.00 55.36 51.95 1h7y s GLN 33 Cb 0.04 -0.22 -0.05 0.00 0.80 0.00 0.00 33.01 33.59 1h7y s GLN 33 CO 0.12 -0.15 0.12 -1.64 -0.50 0.00 0.00 175.29 173.24 1h7y s MET 34 N -3.93 4.02 -0.11 1.67 -1.94 -1.26 -2.56 119.30 115.18 1h7y s MET 34 Ca 0.24 -0.30 0.01 0.00 -1.71 0.00 0.00 55.69 53.93 1h7y s MET 34 Cb 0.06 -3.43 -0.01 0.00 2.01 0.00 0.00 34.83 33.46 1h7y s MET 34 CO 0.04 0.11 -0.15 0.14 -0.01 0.00 0.00 175.02 175.15 1h7y s VAL 35 N 0.88 2.88 -0.40 -6.03 -7.23 -1.23 -4.95 120.40 104.32 1h7y s VAL 35 Ca 0.06 -0.73 -0.22 0.00 -1.81 0.00 0.00 61.98 59.28 1h7y s VAL 35 Cb -0.13 -2.18 0.01 0.00 0.56 0.00 0.00 36.38 34.64 1h7y s VAL 35 CO 0.03 0.54 0.70 0.42 -0.31 0.00 0.00 175.10 176.48 1h7y s THR 36 N 0.22 4.79 -0.05 5.32 -4.23 -1.26 -2.79 115.64 117.64 1h7y s THR 36 Ca -0.10 0.52 0.03 0.00 -1.18 0.00 0.00 61.69 60.96 1h7y s THR 36 Cb -0.16 -4.19 0.01 0.00 1.34 0.00 0.00 72.50 69.50 1h7y s THR 36 CO 0.06 -0.49 -0.12 0.68 -0.54 0.00 0.00 174.62 174.21 1h7y s VAL 37 N 2.95 1.08 -0.89 2.29 -7.23 -1.25 -5.02 120.40 112.32 1h7y s VAL 37 Ca 0.27 -0.49 -0.25 0.00 -1.81 0.00 0.00 61.98 59.70 1h7y s VAL 37 Cb -0.14 -0.97 0.01 0.00 0.56 0.00 0.00 36.38 35.85 1h7y s VAL 37 CO 0.18 0.33 1.60 -0.75 -0.31 0.00 0.00 175.10 176.15 1h7y s LYS 38 N 0.35 3.14 -0.09 4.82 2.47 -1.26 -3.42 119.74 125.74 1h7y s LYS 38 Ca -0.08 -0.55 0.05 0.00 -1.56 0.00 0.00 55.97 53.83 1h7y s LYS 38 Cb -0.12 -4.96 -0.00 0.00 -1.46 0.00 0.00 37.83 31.29 1h7y s LYS 38 CO 0.02 -2.57 -0.24 -0.65 0.16 0.00 0.00 175.35 172.08 1h7y s GLN 39 N 5.89 2.89 0.00 4.03 -1.52 -1.26 -4.76 119.66 124.93 1h7y s GLN 39 Ca 0.53 -0.88 0.00 0.00 -1.95 0.00 0.00 55.36 53.06 1h7y s GLN 39 Cb -0.05 -2.27 0.00 0.00 -0.22 0.00 0.00 33.01 30.47 1h7y s GLN 39 CO 0.00 0.25 0.00 0.41 -0.25 0.00 0.00 175.29 175.71 1h7y n GLY 40 N 3.32 2.03 0.00 3.09 0.00 -1.26 -4.77 105.19 107.60 1h7y n GLY 40 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1h7y n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h7y n GLY 41 N 0.00 1.01 3.21 -0.02 0.00 -1.26 -5.02 105.19 103.11 1h7y n GLY 41 Ca 0.00 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 -6.51 0.09 1.61 8.00 -1.26 -4.42 116.55 114.06 1h7y n ASP 42 Ca 0.00 0.35 -0.02 0.00 0.71 0.00 0.00 54.79 55.83 1h7y n ASP 42 Cb 0.00 -2.37 -0.05 0.00 -0.02 0.00 0.00 41.12 38.68 1h7y n ASP 42 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1h7y h VAL 43 N 2.91 1.17 0.00 2.53 3.04 -1.88 -3.33 116.25 120.68 1h7y h VAL 43 Ca -0.19 -2.71 0.00 0.00 -1.01 0.00 0.00 66.70 62.79 1h7y h VAL 43 Cb 1.01 2.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.85 1h7y h VAL 43 CO 0.10 0.67 0.00 -0.67 -1.01 0.00 0.00 177.57 176.66 1h7y n ASP 44 N -3.23 0.00 0.00 3.17 2.03 -1.26 -4.22 116.55 113.04 1h7y n ASP 44 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1h7y n ASP 44 Cb 0.84 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.24 1h7y n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y n ILE 45 N -0.09 0.00 -3.64 5.18 0.00 -1.26 -4.93 119.36 114.62 1h7y n ILE 45 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 62.75 62.68 1h7y n ILE 45 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 39.64 39.57 1h7y n ILE 45 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1h7y s GLY 46 N -0.99 0.03 -0.74 4.50 0.00 -1.26 -5.03 107.32 103.83 1h7y s GLY 46 Ca 0.00 2.98 -0.00 0.00 0.00 0.00 0.00 44.72 47.70 1h7y s GLY 46 CO 0.00 1.88 0.69 0.00 0.00 0.00 0.00 173.10 175.66 1h7y n ALA 47 N 1.99 -2.55 -1.73 3.20 0.00 -1.26 -4.83 120.51 115.34 1h7y n ALA 47 Ca -0.12 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1h7y n ALA 47 Cb 0.56 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1h7y n ALA 47 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1h7y s ASN 48 N -2.99 6.42 -1.41 0.00 0.01 -1.26 -4.85 114.94 110.86 1h7y s ASN 48 Ca 0.01 2.78 -0.14 0.00 -0.71 0.00 0.00 52.86 54.79 1h7y s ASN 48 Cb -0.00 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.09 1h7y s ASN 48 CO 0.77 -0.99 2.28 -0.81 -1.51 0.00 0.00 177.10 176.84 1h7y n PRO 49 N 5.22 2.82 -1.75 -0.60 -0.04 -1.26 -4.59 135.00 134.80 1h7y n PRO 49 Ca 0.17 -2.49 -0.01 0.00 -0.04 0.00 0.00 63.50 61.13 1h7y n PRO 49 Cb 0.37 -3.20 -0.01 0.00 -0.04 0.00 0.00 33.50 30.62 1h7y n PRO 49 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1h7y n SER 50 N 5.95 -1.96 -3.01 3.54 2.88 -1.26 -4.87 113.62 114.89 1h7y n SER 50 Ca 0.54 0.30 -0.01 0.00 -1.33 0.00 0.00 58.87 58.38 1h7y n SER 50 Cb 0.37 -1.95 0.01 0.00 -0.75 0.00 0.00 64.21 61.89 1h7y n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h7y n ALA 51 N 0.33 -0.16 -2.59 -1.46 0.00 -1.26 -4.41 120.51 110.96 1h7y n ALA 51 Ca -0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 1h7y n ALA 51 Cb 0.12 -0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.73 -4.06 0.00 0.00 -0.58 -1.26 -4.30 120.64 108.70 1h7y n GLU 52 Ca 0.00 3.13 0.00 0.00 -0.42 0.00 0.00 57.16 59.87 1h7y n GLU 52 Cb 0.02 -5.04 0.00 0.00 -0.57 0.00 0.00 31.44 25.85 1h7y n GLU 52 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1h7y n ASP 53 N 1.29 0.00 -2.96 1.62 9.92 -1.26 -4.81 116.55 120.34 1h7y n ASP 53 Ca -0.26 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 53.91 1h7y n ASP 53 Cb 0.41 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.90 1h7y n ASP 53 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1h7y n ALA 54 N 6.69 -2.92 -2.95 2.24 0.00 -1.26 -4.33 120.51 117.98 1h7y n ALA 54 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 53.44 54.09 1h7y n ALA 54 Cb 0.00 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 17.28 1h7y n ALA 54 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h7y n GLU 55 N 0.28 -2.02 -2.72 0.00 4.71 -1.26 -4.83 120.64 114.80 1h7y n GLU 55 Ca 0.03 1.85 -0.43 0.00 -0.01 0.00 0.00 57.16 58.60 1h7y n GLU 55 Cb 0.35 -2.96 -0.03 0.00 -1.01 0.00 0.00 31.44 27.79 1h7y n GLU 55 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1h7y s GLU 56 N -1.06 4.12 0.00 3.49 2.12 -1.26 -4.81 118.70 121.30 1h7y s GLU 56 Ca -0.03 1.07 0.06 0.00 0.36 0.00 0.00 54.97 56.43 1h7y s GLU 56 Cb 0.00 -3.70 0.10 0.00 0.26 0.00 0.00 34.13 30.80 1h7y s GLU 56 CO 0.36 -0.75 1.00 -1.71 -0.54 0.00 0.00 175.26 173.62 1h7y n ASN 57 N 6.52 -0.40 -0.71 -1.70 5.15 -1.26 -5.13 115.26 117.72 1h7y n ASN 57 Ca 0.10 -1.91 0.00 0.00 -0.60 0.00 0.00 54.58 52.17 1h7y n ASN 57 Cb 0.47 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.83 1h7y n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1h7y n ALA 58 N 0.12 0.00 -1.58 5.20 0.00 -1.26 -5.16 120.51 117.83 1h7y n ALA 58 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1h7y n ALA 58 Cb 0.79 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.33 1h7y n ALA 58 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1h7y s GLU 59 N -1.14 2.15 -0.01 0.00 -1.05 -1.26 -4.98 118.70 112.40 1h7y s GLU 59 Ca 0.00 0.63 0.08 0.00 -0.15 0.00 0.00 54.97 55.53 1h7y s GLU 59 Cb 0.00 -1.93 -0.23 0.00 -0.44 0.00 0.00 34.13 31.53 1h7y s GLU 59 CO 0.00 -1.57 0.77 0.93 0.95 0.00 0.00 175.26 176.34 1h7y h GLU 60 N -1.05 0.05 0.00 -4.83 5.08 -1.90 -3.41 114.58 108.51 1h7y h GLU 60 Ca -0.47 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1h7y h GLU 60 Cb 1.27 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1h7y h GLU 60 CO 0.60 0.71 0.00 0.41 -1.00 0.00 0.00 179.01 179.72 1h7y n GLY 61 N 1.56 1.96 3.81 -3.84 0.00 -1.25 -3.98 105.19 103.45 1h7y n GLY 61 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 4.51 -0.15 2.61 -4.23 -1.26 -4.20 115.64 110.93 1h7y s THR 62 Ca 0.00 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 59.37 1h7y s THR 62 Cb 0.00 -3.33 0.05 0.00 1.34 0.00 0.00 72.50 70.56 1h7y s THR 62 CO 0.00 -0.15 0.03 -1.83 -0.54 0.00 0.00 174.62 172.13 1h7y s GLU 63 N -3.23 0.60 0.04 3.99 -1.05 -1.22 -5.01 118.70 112.82 1h7y s GLU 63 Ca 0.31 -0.20 -0.30 0.00 -0.15 0.00 0.00 54.97 54.63 1h7y s GLU 63 Cb -0.10 -1.67 -0.05 0.00 -0.44 0.00 0.00 34.13 31.88 1h7y s GLU 63 CO 0.24 -0.52 1.10 -0.08 0.95 0.00 0.00 175.26 176.95 1h7y s THR 64 N 1.92 4.37 -0.09 1.83 -1.32 -1.26 -3.91 115.64 117.18 1h7y s THR 64 Ca 0.02 1.72 0.01 0.00 -1.21 0.00 0.00 61.69 62.23 1h7y s THR 64 Cb -0.15 -4.10 0.02 0.00 -1.51 0.00 0.00 72.50 66.76 1h7y s THR 64 CO -0.07 0.14 -0.11 0.68 -2.21 0.00 0.00 174.62 173.05 1h7y s VAL 65 N 0.96 1.16 0.36 5.08 -7.23 -1.12 -4.89 120.40 114.71 1h7y s VAL 65 Ca 0.55 -0.44 -0.26 0.00 -1.81 0.00 0.00 61.98 60.02 1h7y s VAL 65 Cb -0.26 -1.10 -0.12 0.00 0.56 0.00 0.00 36.38 35.46 1h7y s VAL 65 CO 0.29 0.37 0.98 0.59 -0.31 0.00 0.00 175.10 177.03 1h7y n ASN 66 N 4.29 1.17 0.23 4.85 4.13 -1.26 -3.57 115.26 125.11 1h7y n ASN 66 Ca -0.19 1.10 0.13 0.00 1.68 0.00 0.00 54.58 57.30 1h7y n ASN 66 Cb 0.51 -1.31 0.42 0.00 -1.54 0.00 0.00 39.78 37.86 1h7y n ASN 66 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1h7y h ASN 67 N 1.73 0.00 0.45 6.41 7.08 -1.87 -2.21 115.58 127.17 1h7y h ASN 67 Ca -0.42 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 52.49 1h7y h ASN 67 Cb 1.34 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.59 1h7y h ASN 67 CO 0.58 0.11 -1.42 -0.07 -2.08 0.00 0.00 177.43 174.55 1h7y h LEU 68 N 0.00 0.55 0.19 6.14 4.07 -1.88 -2.38 115.31 122.00 1h7y h LEU 68 Ca -0.00 -0.64 -0.01 0.00 0.08 0.00 0.00 57.88 57.31 1h7y h LEU 68 Cb 0.79 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1h7y h LEU 68 CO 0.01 1.51 -0.09 0.58 -1.08 0.00 0.00 178.44 179.38 1h7y h VAL 69 N 0.10 0.83 -0.78 1.22 2.07 -1.90 -0.66 116.25 117.12 1h7y h VAL 69 Ca -0.21 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1h7y h VAL 69 Cb 2.05 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 33.12 1h7y h VAL 69 CO 0.21 0.20 0.42 0.22 0.02 0.00 0.00 177.57 178.64 1h7y h TYR 70 N -0.82 1.08 -0.15 1.57 5.03 -1.55 2.30 116.97 124.43 1h7y h TYR 70 Ca -0.03 -0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.15 1h7y h TYR 70 Cb 0.52 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 1h7y h TYR 70 CO 0.07 0.77 -0.36 1.03 -1.32 0.00 0.00 178.16 178.34 1h7y h SER 71 N 1.09 0.33 -0.34 -2.11 0.87 -1.48 -3.00 113.55 108.90 1h7y h SER 71 Ca 0.27 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1h7y h SER 71 Cb 0.05 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1h7y h SER 71 CO -0.04 0.67 0.00 0.49 -0.53 0.00 0.00 176.83 177.42 1h7y n PHE 72 N -4.06 0.68 -3.70 2.24 3.72 -0.25 -5.00 117.46 111.09 1h7y n PHE 72 Ca -0.01 -0.62 -0.22 0.00 -0.05 0.00 0.00 57.45 56.55 1h7y n PHE 72 Cb 0.45 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 1h7y n PHE 72 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1h7y n ARG 73 N 0.25 -1.45 -3.29 -1.08 1.74 0.76 -4.53 116.66 109.06 1h7y n ARG 73 Ca 0.16 0.83 -0.39 0.00 -0.77 0.00 0.00 57.85 57.68 1h7y n ARG 73 Cb 0.60 -2.83 -0.06 0.00 -1.02 0.00 0.00 32.46 29.15 1h7y n ARG 73 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1h7y s LEU 74 N -4.96 4.48 -0.31 0.55 2.01 -0.23 -4.00 118.68 116.22 1h7y s LEU 74 Ca 0.03 1.17 -0.12 0.00 0.01 0.00 0.00 54.13 55.22 1h7y s LEU 74 Cb -0.01 -2.85 -0.03 0.00 0.01 0.00 0.00 46.19 43.30 1h7y s LEU 74 CO 0.88 0.22 0.21 -0.44 1.01 0.00 0.00 176.35 178.23 1h7y s SER 75 N -0.74 6.04 -0.14 2.29 0.01 -0.69 -4.92 113.70 115.55 1h7y s SER 75 Ca 0.29 -0.20 -0.29 0.00 1.31 0.00 0.00 55.95 57.05 1h7y s SER 75 Cb -0.19 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 63.91 1h7y s SER 75 CO 0.17 -0.14 1.03 -2.16 0.41 0.00 0.00 173.24 172.56 1h7y s PRO 76 N 1.74 4.36 0.33 12.44 0.04 -1.26 -1.77 135.00 150.89 1h7y s PRO 76 Ca 0.07 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.54 1h7y s PRO 76 Cb -0.17 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 1h7y s PRO 76 CO 0.11 -0.43 0.13 -0.08 0.04 0.00 0.00 177.00 176.77 1h7y s THR 77 N 2.43 0.58 0.00 1.26 -1.32 -0.52 -5.01 115.64 113.05 1h7y s THR 77 Ca 0.47 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 1h7y s THR 77 Cb -0.18 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.28 1h7y s THR 77 CO 0.14 0.00 0.40 -0.24 -2.21 0.00 0.00 174.62 172.71 1h7y n SER 78 N -0.95 0.00 -4.66 8.08 2.88 -1.26 -3.10 113.62 114.61 1h7y n SER 78 Ca -0.02 -1.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.12 1h7y n SER 78 Cb 0.65 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.06 1h7y n SER 78 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1h7y s PHE 79 N 0.00 3.38 0.00 0.66 -0.12 -1.26 -4.77 117.98 115.87 1h7y s PHE 79 Ca 0.00 1.07 0.00 0.00 -0.05 0.00 0.00 56.93 57.95 1h7y s PHE 79 Cb 0.00 -2.91 0.00 0.00 -0.63 0.00 0.00 43.02 39.48 1h7y s PHE 79 CO 0.00 -0.23 0.17 -0.40 -0.05 0.00 0.00 175.22 174.71 1h7y n ASP 80 N 5.24 -0.05 0.16 1.98 5.75 -1.26 -4.71 116.55 123.67 1h7y n ASP 80 Ca 0.02 -0.34 -0.14 0.00 -0.01 0.00 0.00 54.79 54.32 1h7y n ASP 80 Cb 0.49 0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.51 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 -0.37 0.00 0.11 1.79 -2.00 -3.29 116.57 112.81 1h7y h LYS 81 Ca -0.03 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1h7y h LYS 81 Cb 0.37 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1h7y h LYS 81 CO -0.01 -0.13 -0.85 0.36 -1.08 0.00 0.00 179.45 177.74 1h7y n LYS 82 N -5.18 2.07 0.16 3.15 2.85 -1.26 -4.67 118.16 115.29 1h7y n LYS 82 Ca -0.10 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.17 1h7y n LYS 82 Cb 0.23 -0.92 0.27 0.00 -0.65 0.00 0.00 35.03 33.95 1h7y n LYS 82 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1h7y h SER 83 N 0.00 0.00 -0.41 -5.58 0.02 -1.92 -3.01 113.55 102.65 1h7y h SER 83 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1h7y h SER 83 Cb 0.40 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 1h7y h SER 83 CO 0.00 0.49 0.24 0.22 -1.14 0.00 0.00 176.83 176.63 1h7y h TYR 84 N 0.00 0.45 -0.00 3.45 3.20 -1.83 -1.52 116.97 120.71 1h7y h TYR 84 Ca -0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1h7y h TYR 84 Cb 0.87 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1h7y h TYR 84 CO 0.00 0.26 -0.24 0.52 -1.64 0.00 0.00 178.16 177.06 1h7y h MET 85 N 0.48 0.00 0.24 1.82 2.86 -1.78 -1.38 114.93 117.18 1h7y h MET 85 Ca 0.17 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1h7y h MET 85 Cb 0.02 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1h7y h MET 85 CO -0.08 0.24 -0.12 0.77 1.06 0.00 0.00 176.91 178.79 1h7y h SER 86 N 0.00 -0.28 -0.65 1.22 0.02 -1.25 -1.14 113.55 111.47 1h7y h SER 86 Ca -0.00 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1h7y h SER 86 Cb 0.43 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1h7y h SER 86 CO 0.03 0.21 0.21 1.88 -1.14 0.00 0.00 176.83 178.02 1h7y h TYR 87 N -0.89 1.04 0.00 3.45 0.05 -1.32 -1.72 116.97 117.59 1h7y h TYR 87 Ca -0.03 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 1h7y h TYR 87 Cb 0.51 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 1h7y h TYR 87 CO 0.06 0.84 -0.10 0.97 -1.05 0.00 0.00 178.16 178.87 1h7y h ILE 88 N 0.94 0.31 0.06 -2.88 -0.00 -1.33 -0.93 117.51 113.68 1h7y h ILE 88 Ca 0.21 -0.69 -0.00 0.00 -0.00 0.00 0.00 64.86 64.38 1h7y h ILE 88 Cb 0.28 1.53 0.00 0.00 -0.00 0.00 0.00 36.82 38.63 1h7y h ILE 88 CO -0.01 0.10 -0.03 0.50 -0.00 0.00 0.00 178.15 178.72 1h7y h LYS 89 N 0.00 -0.07 0.00 2.19 1.63 -0.38 -1.84 116.57 118.10 1h7y h LYS 89 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1h7y h LYS 89 Cb 0.52 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1h7y h LYS 89 CO 0.01 0.38 0.00 0.78 -3.45 0.00 0.00 179.45 177.17 1h7y h GLY 90 N -0.97 0.00 1.26 5.01 0.00 -1.32 -1.83 103.07 105.22 1h7y h GLY 90 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.99 1h7y h GLY 90 CO 0.01 0.00 -1.50 -1.82 0.00 0.00 0.00 176.54 173.23 1h7y h TYR 91 N 0.00 0.85 -0.61 5.60 3.20 -1.21 -2.60 116.97 122.20 1h7y h TYR 91 Ca 0.00 -0.62 -0.08 0.00 3.14 0.00 0.00 58.73 61.17 1h7y h TYR 91 Cb 0.30 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1h7y h TYR 91 CO 0.00 1.54 0.06 1.98 -1.64 0.00 0.00 178.16 180.09 1h7y h MET 92 N 0.13 1.03 -0.47 1.82 4.05 -0.72 -2.34 114.93 118.43 1h7y h MET 92 Ca -0.25 -0.30 -0.03 0.00 -0.28 0.00 0.00 59.70 58.83 1h7y h MET 92 Cb 2.13 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 32.80 1h7y h MET 92 CO 0.25 0.99 0.16 -0.22 0.23 0.00 0.00 176.91 178.32 1h7y h LYS 93 N 0.94 0.71 -0.27 0.39 1.63 -1.42 -1.37 116.57 117.18 1h7y h LYS 93 Ca 0.18 -0.14 0.05 0.00 -0.85 0.00 0.00 60.65 59.89 1h7y h LYS 93 Cb 0.49 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.96 1h7y h LYS 93 CO 0.02 0.67 -0.07 0.00 -3.45 0.00 0.00 179.45 176.61 1h7y h ALA 94 N 1.01 0.17 -0.21 5.00 0.00 -1.19 0.18 119.26 124.22 1h7y h ALA 94 Ca 0.15 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1h7y h ALA 94 Cb 0.24 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1h7y h ALA 94 CO -0.01 -0.47 0.14 0.82 0.00 0.00 0.00 179.25 179.73 1h7y h ILE 95 N -0.01 1.05 -0.16 0.00 1.08 -1.17 -1.90 117.51 116.41 1h7y h ILE 95 Ca 0.13 -0.10 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 1h7y h ILE 95 Cb 0.20 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 1h7y h ILE 95 CO -0.28 0.05 -0.06 0.50 -0.69 0.00 0.00 178.15 177.67 1h7y h LYS 96 N 0.28 -0.03 -0.55 2.37 3.11 0.48 -0.69 116.57 121.54 1h7y h LYS 96 Ca 0.08 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.91 1h7y h LYS 96 Cb -0.03 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.18 1h7y h LYS 96 CO -0.02 -0.02 0.31 0.00 -2.81 0.00 0.00 179.45 176.91 1h7y h ALA 97 N 1.12 1.51 -0.65 5.00 0.00 -0.79 -1.82 119.26 123.63 1h7y h ALA 97 Ca 0.09 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1h7y h ALA 97 Cb 0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1h7y h ALA 97 CO -0.19 0.41 0.40 -0.09 0.00 0.00 0.00 179.25 179.79 1h7y h ARG 98 N 0.76 0.76 -0.11 0.00 1.12 -0.76 -1.67 114.38 114.49 1h7y h ARG 98 Ca 0.20 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 59.01 1h7y h ARG 98 Cb 0.01 -0.17 -0.00 0.00 -0.01 0.00 0.00 29.97 29.79 1h7y h ARG 98 CO -0.03 0.50 0.03 -0.07 -3.11 0.00 0.00 179.97 177.29 1h7y h LEU 99 N 0.79 0.17 -1.96 3.80 3.38 -0.51 -1.52 115.31 119.45 1h7y h LEU 99 Ca 0.26 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 58.11 1h7y h LEU 99 Cb 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1h7y h LEU 99 CO -0.11 0.36 0.45 1.56 0.09 0.00 0.00 178.44 180.79 1h7y h GLN 100 N -0.03 0.00 0.02 1.13 1.08 -0.90 0.68 115.11 117.08 1h7y h GLN 100 Ca 0.03 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.05 1h7y h GLN 100 Cb 0.26 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1h7y h GLN 100 CO 0.00 0.00 -0.73 0.93 -0.95 0.00 0.00 178.83 178.08 1h7y h GLU 101 N 0.00 0.47 0.00 1.46 5.08 -0.37 -3.41 114.58 117.81 1h7y h GLU 101 Ca 0.18 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1h7y h GLU 101 Cb 1.08 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1h7y h GLU 101 CO -0.00 1.17 0.00 0.45 -1.00 0.00 0.00 179.01 179.63 1h7y n SER 102 N -4.12 0.00 -3.76 1.42 2.88 0.73 -5.02 113.62 105.75 1h7y n SER 102 Ca -0.11 0.23 -0.13 0.00 -1.33 0.00 0.00 58.87 57.53 1h7y n SER 102 Cb 0.74 -0.41 -0.12 0.00 -0.75 0.00 0.00 64.21 63.67 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 -3.01 -0.31 0.33 -3.46 4.22 0.20 -5.02 114.94 107.89 1h7y s ASN 103 Ca 0.00 0.60 0.26 0.00 -2.14 0.00 0.00 52.86 51.58 1h7y s ASN 103 Cb 0.00 0.57 0.89 0.00 1.28 0.00 0.00 41.25 43.99 1h7y s ASN 103 CO 0.00 -0.12 1.77 1.55 -2.04 0.00 0.00 177.10 178.26 1h7y h PRO 104 N 6.10 0.00 0.00 3.55 0.13 -1.84 -3.10 132.00 136.83 1h7y h PRO 104 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1h7y h PRO 104 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1h7y h PRO 104 CO 0.33 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.49 1h7y n GLU 105 N -2.57 0.16 0.00 0.86 -0.58 -1.26 -1.67 120.64 115.58 1h7y n GLU 105 Ca 0.03 0.43 0.12 0.00 -0.42 0.00 0.00 57.16 57.33 1h7y n GLU 105 Cb 0.36 -1.84 0.24 0.00 -0.57 0.00 0.00 31.44 29.64 1h7y n GLU 105 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1h7y n ARG 106 N -2.15 0.76 -0.06 3.49 0.63 -1.17 -4.04 116.66 114.11 1h7y n ARG 106 Ca 0.02 -0.51 -0.14 0.00 -0.92 0.00 0.00 57.85 56.29 1h7y n ARG 106 Cb 0.19 -1.49 -0.06 0.00 0.45 0.00 0.00 32.46 31.55 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 1.25 1.33 0.07 5.15 2.07 -1.51 -2.31 116.25 122.30 1h7y h VAL 107 Ca 0.00 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 1h7y h VAL 107 Cb 0.56 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1h7y h VAL 107 CO 0.00 0.50 -0.03 1.55 0.02 0.00 0.00 177.57 179.60 1h7y h PRO 108 N 0.30 -0.08 -0.51 1.57 0.13 -1.73 -2.38 132.00 129.30 1h7y h PRO 108 Ca 0.01 0.01 0.05 0.00 -0.87 0.00 0.00 66.00 65.20 1h7y h PRO 108 Cb 0.97 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.07 1h7y h PRO 108 CO 0.08 0.39 0.23 -0.39 -0.23 0.00 0.00 178.00 178.09 1h7y h VAL 109 N -0.96 0.91 -0.28 1.56 -1.51 -1.71 -1.88 116.25 112.39 1h7y h VAL 109 Ca -0.01 -0.16 -0.03 0.00 -1.23 0.00 0.00 66.70 65.27 1h7y h VAL 109 Cb 0.51 0.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.08 1h7y h VAL 109 CO 0.01 0.08 0.05 0.15 -1.23 0.00 0.00 177.57 176.64 1h7y h PHE 110 N 0.45 0.50 -0.33 5.19 3.57 -1.54 -1.62 116.94 123.16 1h7y h PHE 110 Ca 0.23 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.70 1h7y h PHE 110 Cb 0.18 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1h7y h PHE 110 CO -0.12 0.56 0.12 1.49 -2.23 0.00 0.00 178.31 178.13 1h7y h GLU 111 N 0.29 0.26 -0.08 1.11 4.81 -1.05 -1.67 114.58 118.24 1h7y h GLU 111 Ca 0.09 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1h7y h GLU 111 Cb 0.33 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1h7y h GLU 111 CO 0.00 0.17 -0.39 -0.22 -0.73 0.00 0.00 179.01 177.85 1h7y h LYS 112 N 0.26 0.17 0.29 1.92 3.64 -1.30 -0.76 116.57 120.80 1h7y h LYS 112 Ca 0.15 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1h7y h LYS 112 Cb 0.11 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1h7y h LYS 112 CO -0.15 0.54 -0.14 -0.91 -2.27 0.00 0.00 179.45 176.52 1h7y h ASN 113 N 0.14 -0.34 0.64 4.20 4.21 -0.62 -2.64 115.58 121.18 1h7y h ASN 113 Ca 0.01 -0.17 -0.07 0.00 1.21 0.00 0.00 56.30 57.29 1h7y h ASN 113 Cb 0.76 0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 38.03 1h7y h ASN 113 CO 0.06 0.01 -0.31 0.00 -1.29 0.00 0.00 177.43 175.89 1h7y h ALA 114 N -0.14 1.14 -0.08 -0.83 0.00 -1.33 -2.96 119.26 115.06 1h7y h ALA 114 Ca -0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1h7y h ALA 114 Cb 0.49 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1h7y h ALA 114 CO 0.07 0.39 0.04 0.82 0.00 0.00 0.00 179.25 180.57 1h7y h ILE 115 N 0.00 1.11 -0.79 0.00 1.08 -1.03 -0.98 117.51 116.90 1h7y h ILE 115 Ca -0.00 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1h7y h ILE 115 Cb 0.72 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 1h7y h ILE 115 CO 0.04 0.09 0.41 1.23 -0.69 0.00 0.00 178.15 179.23 1h7y h GLY 116 N 0.01 1.20 1.49 5.37 0.00 -1.38 -1.77 103.07 107.99 1h7y h GLY 116 Ca 0.03 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1h7y h GLY 116 CO -0.00 0.54 0.30 -2.75 0.00 0.00 0.00 176.54 174.63 1h7y h PHE 117 N 1.11 0.66 -0.27 5.60 3.04 -1.32 -1.90 116.94 123.86 1h7y h PHE 117 Ca 0.28 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 62.07 1h7y h PHE 117 Cb 0.07 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.36 1h7y h PHE 117 CO 0.01 0.44 -0.48 0.28 -2.02 0.00 0.00 178.31 176.53 1h7y h VAL 118 N 0.69 1.29 0.00 1.41 2.07 -0.37 -1.75 116.25 119.60 1h7y h VAL 118 Ca 0.18 -1.68 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1h7y h VAL 118 Cb -0.02 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1h7y h VAL 118 CO -0.03 0.54 -0.21 0.11 0.02 0.00 0.00 177.57 178.00 1h7y h LYS 119 N 0.58 0.00 0.07 1.57 1.79 -0.62 -2.40 116.57 117.57 1h7y h LYS 119 Ca 0.03 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.36 1h7y h LYS 119 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1h7y h LYS 119 CO 0.10 0.21 -0.65 0.87 -1.08 0.00 0.00 179.45 178.90 1h7y h LYS 120 N 0.00 0.15 -0.92 3.15 1.79 -1.23 -3.29 116.57 116.23 1h7y h LYS 120 Ca -0.00 -0.26 0.14 0.00 -2.18 0.00 0.00 60.65 58.35 1h7y h LYS 120 Cb 0.38 0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 31.05 1h7y h LYS 120 CO 0.03 1.13 0.59 0.82 -1.08 0.00 0.00 179.45 180.93 1h7y h ILE 121 N -0.65 0.84 -0.47 1.86 5.03 -1.21 -0.55 117.51 122.36 1h7y h ILE 121 Ca -0.13 -0.26 0.03 0.00 -0.12 0.00 0.00 64.86 64.38 1h7y h ILE 121 Cb 1.40 0.02 -0.04 0.00 -3.03 0.00 0.00 36.82 35.17 1h7y h ILE 121 CO 0.05 0.14 0.26 -0.07 -0.68 0.00 0.00 178.15 177.84 1h7y h LEU 122 N 0.75 0.39 -1.04 1.44 3.38 -1.52 1.90 115.31 120.61 1h7y h LEU 122 Ca 0.47 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.71 1h7y h LEU 122 Cb 0.69 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.25 1h7y h LEU 122 CO -0.23 0.28 0.60 0.00 0.09 0.00 0.00 178.44 179.18 1h7y h ALA 123 N 1.24 1.86 -0.83 1.53 0.00 -1.16 -2.76 119.26 119.14 1h7y h ALA 123 Ca 0.20 0.13 -0.35 0.00 0.00 0.00 0.00 54.91 54.88 1h7y h ALA 123 Cb 0.07 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.49 1h7y h ALA 123 CO -0.12 -0.34 -1.09 0.09 0.00 0.00 0.00 179.25 177.78 1h7y n ASN 124 N -4.88 2.09 0.30 0.00 4.13 -0.62 -4.86 115.26 111.41 1h7y n ASN 124 Ca 0.27 -2.65 0.17 0.00 1.68 0.00 0.00 54.58 54.06 1h7y n ASN 124 Cb 0.79 -0.49 0.91 0.00 -1.54 0.00 0.00 39.78 39.46 1h7y n ASN 124 CO 0.00 0.00 0.00 2.19 0.28 0.00 0.00 177.26 179.73 1h7y h PHE 125 N 2.75 0.00 -0.09 3.10 -5.15 0.33 -1.76 116.94 116.12 1h7y h PHE 125 Ca -0.04 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.68 1h7y h PHE 125 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.38 1h7y h PHE 125 CO 0.56 0.04 -0.15 0.87 -2.00 0.00 0.00 178.31 177.63 1h7y h LYS 126 N 0.00 0.27 0.00 6.09 1.57 -1.85 -2.87 116.57 119.77 1h7y h LYS 126 Ca -0.00 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 1h7y h LYS 126 Cb 0.18 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1h7y h LYS 126 CO 0.01 0.74 -0.20 -0.44 -0.57 0.00 0.00 179.45 178.99 1h7y h ASP 127 N -0.18 0.00 0.88 0.86 3.32 -1.83 -2.30 116.42 117.17 1h7y h ASP 127 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1h7y h ASP 127 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1h7y h ASP 127 CO 0.03 0.20 0.00 -1.22 -1.72 0.00 0.00 179.24 176.53 1h7y n TYR 128 N -3.37 0.14 -2.25 4.55 4.01 -0.70 -4.77 117.16 114.76 1h7y n TYR 128 Ca 0.00 0.04 0.03 0.00 -0.16 0.00 0.00 57.90 57.81 1h7y n TYR 128 Cb 0.41 -0.57 -0.01 0.00 -0.31 0.00 0.00 39.34 38.86 1h7y n TYR 128 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1h7y n ASP 129 N -1.61 -3.65 -3.67 7.72 8.00 -0.87 -2.13 116.55 120.33 1h7y n ASP 129 Ca 0.06 0.22 -0.11 0.00 0.71 0.00 0.00 54.79 55.66 1h7y n ASP 129 Cb 0.29 -0.66 -0.12 0.00 -0.02 0.00 0.00 41.12 40.61 1h7y n ASP 129 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1h7y s PHE 130 N -0.42 -0.57 0.36 1.24 5.36 -1.18 -4.58 117.98 118.19 1h7y s PHE 130 Ca 0.00 1.19 0.08 0.00 -0.96 0.00 0.00 56.93 57.24 1h7y s PHE 130 Cb 0.00 0.12 -0.03 0.00 -0.34 0.00 0.00 43.02 42.78 1h7y s PHE 130 CO 0.00 -0.39 0.30 0.71 -1.46 0.00 0.00 175.22 174.37 1h7y s TYR 131 N 2.31 2.80 -0.11 10.12 1.51 -0.71 -1.45 117.35 131.83 1h7y s TYR 131 Ca -0.02 -0.38 -0.06 0.00 -1.01 0.00 0.00 57.07 55.60 1h7y s TYR 131 Cb -0.12 -1.90 0.05 0.00 -0.11 0.00 0.00 41.96 39.88 1h7y s TYR 131 CO -0.10 0.11 0.25 -1.50 -1.11 0.00 0.00 175.55 173.20 1h7y s ILE 132 N -2.39 -0.04 1.44 2.71 2.07 -0.73 -4.00 121.20 120.27 1h7y s ILE 132 Ca 0.43 0.14 -0.23 0.00 -1.41 0.00 0.00 60.65 59.57 1h7y s ILE 132 Cb -0.04 -0.39 0.37 0.00 0.13 0.00 0.00 42.46 42.53 1h7y s ILE 132 CO 0.26 0.06 0.93 -0.83 -1.91 0.00 0.00 174.94 173.45 1h7y s GLY 133 N 1.21 1.41 0.58 1.50 0.00 -1.26 -1.70 107.32 109.05 1h7y s GLY 133 Ca -0.09 -0.86 0.33 0.00 0.00 0.00 0.00 44.72 44.10 1h7y s GLY 133 CO -0.08 0.17 2.18 -2.09 0.00 0.00 0.00 173.10 173.28 1h7y h GLU 134 N -3.47 0.00 -0.53 2.90 4.57 -1.80 -1.90 114.58 114.36 1h7y h GLU 134 Ca -0.42 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 57.80 1h7y h GLU 134 Cb 1.34 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.90 1h7y h GLU 134 CO 0.27 0.05 0.35 0.77 -1.18 0.00 0.00 179.01 179.27 1h7y h SER 135 N 0.00 0.51 -0.17 1.04 0.02 -1.91 -3.45 113.55 109.58 1h7y h SER 135 Ca -0.00 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1h7y h SER 135 Cb 0.19 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1h7y h SER 135 CO 0.01 0.35 -0.06 0.80 -1.14 0.00 0.00 176.83 176.78 1h7y n MET 136 N -4.47 -0.23 -3.97 3.45 1.56 -0.71 -5.01 117.12 107.73 1h7y n MET 136 Ca 0.06 0.60 -0.34 0.00 -0.27 0.00 0.00 57.70 57.75 1h7y n MET 136 Cb 0.16 -4.24 -0.15 0.00 2.15 0.00 0.00 33.22 31.14 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 -2.96 3.95 0.00 6.12 1.11 -1.26 -4.96 116.67 118.67 1h7y s ASP 137 Ca 0.00 -0.51 0.23 0.00 0.18 0.00 0.00 52.55 52.45 1h7y s ASP 137 Cb 0.00 -1.65 1.19 0.00 1.07 0.00 0.00 42.92 43.52 1h7y s ASP 137 CO 0.00 -0.02 1.77 -0.81 1.18 0.00 0.00 175.17 177.28 1h7y n PRO 138 N 4.73 0.35 0.00 8.23 -0.04 -1.26 -2.42 135.00 144.59 1h7y n PRO 138 Ca -0.19 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.45 1h7y n PRO 138 Cb 0.50 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.64 1h7y n PRO 138 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1h7y n ASP 139 N -1.28 1.56 -2.71 3.54 5.68 -1.26 -4.26 116.55 117.82 1h7y n ASP 139 Ca 0.11 -1.22 -0.36 0.00 -0.50 0.00 0.00 54.79 52.81 1h7y n ASP 139 Cb 0.18 0.32 0.04 0.00 -1.14 0.00 0.00 41.12 40.52 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h7y n ALA 140 N -0.32 6.43 -0.77 2.12 0.00 -1.01 -4.78 120.51 122.19 1h7y n ALA 140 Ca 0.11 -3.77 0.00 0.00 0.00 0.00 0.00 53.44 49.78 1h7y n ALA 140 Cb 0.41 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1h7y n ALA 140 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1h7y n MET 141 N -0.41 -0.09 -3.54 0.00 1.56 -1.26 -4.86 117.12 108.52 1h7y n MET 141 Ca 0.54 0.56 -0.36 0.00 -0.27 0.00 0.00 57.70 58.17 1h7y n MET 141 Cb 0.37 -0.31 -0.07 0.00 2.15 0.00 0.00 33.22 35.36 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 -0.01 5.30 -0.13 1.12 -7.23 -1.26 -4.82 120.40 113.38 1h7y s VAL 142 Ca 0.00 0.55 -0.08 0.00 -1.81 0.00 0.00 61.98 60.65 1h7y s VAL 142 Cb 0.00 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.27 1h7y s VAL 142 CO 0.00 0.40 0.15 -0.69 -0.31 0.00 0.00 175.10 174.64 1h7y s VAL 143 N 0.39 5.49 0.06 1.32 1.01 -1.26 -4.73 120.40 122.68 1h7y s VAL 143 Ca 0.17 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.44 1h7y s VAL 143 Cb -0.13 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1h7y s VAL 143 CO 0.04 0.60 -0.15 -0.76 0.00 0.00 0.00 175.10 174.83 1h7y s LEU 144 N -0.87 2.76 -0.20 3.92 1.43 -1.25 -1.74 118.68 122.74 1h7y s LEU 144 Ca 0.14 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1h7y s LEU 144 Cb -0.12 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1h7y s LEU 144 CO 0.04 0.24 -0.02 -0.04 0.23 0.00 0.00 176.35 176.79 1h7y s MET 145 N -1.66 3.58 -0.00 1.70 -1.94 -0.91 -2.67 119.30 117.40 1h7y s MET 145 Ca 0.16 -0.54 0.01 0.00 -1.71 0.00 0.00 55.69 53.61 1h7y s MET 145 Cb -0.11 -3.03 -0.00 0.00 2.01 0.00 0.00 34.83 33.70 1h7y s MET 145 CO 0.08 0.02 -0.02 1.21 -0.01 0.00 0.00 175.02 176.29 1h7y s ASN 146 N 0.97 0.26 0.40 3.03 3.84 -0.98 -4.34 114.94 118.12 1h7y s ASN 146 Ca 0.01 -0.05 -0.23 0.00 0.21 0.00 0.00 52.86 52.80 1h7y s ASN 146 Cb -0.14 -0.03 -0.10 0.00 -0.55 0.00 0.00 41.25 40.43 1h7y s ASN 146 CO 0.01 0.02 0.99 -0.31 -2.79 0.00 0.00 177.10 175.03 1h7y s TYR 147 N -0.08 3.37 0.99 0.43 2.02 -1.26 -2.58 117.35 120.23 1h7y s TYR 147 Ca 0.01 1.67 -0.16 0.00 -0.37 0.00 0.00 57.07 58.21 1h7y s TYR 147 Cb -0.01 -2.99 0.21 0.00 -0.40 0.00 0.00 41.96 38.77 1h7y s TYR 147 CO -0.00 -0.28 1.31 1.03 -1.57 0.00 0.00 175.55 176.05 1h7y s ARG 148 N -2.63 0.42 0.60 -0.62 0.52 -0.65 -4.79 118.95 111.80 1h7y s ARG 148 Ca 0.58 -0.41 0.29 0.00 -0.52 0.00 0.00 55.73 55.66 1h7y s ARG 148 Cb -0.17 -1.82 1.47 0.00 0.52 0.00 0.00 34.95 34.95 1h7y s ARG 148 CO 0.22 -2.56 1.88 0.93 0.02 0.00 0.00 175.30 175.78 1h7y h GLU 149 N -1.75 0.00 -0.05 3.54 5.08 -1.96 0.14 114.58 119.58 1h7y h GLU 149 Ca -0.44 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1h7y h GLU 149 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1h7y h GLU 149 CO 0.36 0.00 -0.13 0.22 -1.00 0.00 0.00 179.01 178.46 1h7y h ASP 150 N 0.00 0.20 0.00 1.42 3.58 -1.93 -3.48 116.42 116.21 1h7y h ASP 150 Ca 0.20 -0.60 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1h7y h ASP 150 Cb 1.19 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1h7y h ASP 150 CO -0.00 0.76 0.00 0.61 -2.88 0.00 0.00 179.24 177.73 1h7y n GLY 151 N 0.54 2.43 1.44 -0.78 0.00 0.03 -4.84 105.19 104.02 1h7y n GLY 151 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1h7y n GLY 151 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1h7y n ILE 152 N -0.20 1.26 -3.99 -0.61 -6.64 -1.26 -4.77 119.36 103.15 1h7y n ILE 152 Ca 0.00 -1.05 -0.31 0.00 -1.77 0.00 0.00 62.75 59.62 1h7y n ILE 152 Cb 0.00 0.38 -0.15 0.00 -1.44 0.00 0.00 39.64 38.43 1h7y n ILE 152 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 1h7y s THR 153 N -1.28 2.10 0.01 7.28 2.01 -1.26 -5.00 115.64 119.50 1h7y s THR 153 Ca 0.50 -2.19 -0.29 0.00 0.31 0.00 0.00 61.69 60.02 1h7y s THR 153 Cb 0.28 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 1h7y s THR 153 CO 0.31 -0.58 0.92 -2.16 -0.69 0.00 0.00 174.62 172.43 1h7y s PRO 154 N 1.00 4.56 0.02 4.92 0.04 -1.26 -1.64 135.00 142.64 1h7y s PRO 154 Ca 0.10 1.33 0.02 0.00 0.04 0.00 0.00 61.00 62.49 1h7y s PRO 154 Cb -0.19 -3.44 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 1h7y s PRO 154 CO -0.10 0.03 -0.07 1.52 0.04 0.00 0.00 177.00 178.42 1h7y s TYR 155 N 0.75 0.65 0.32 0.56 -0.85 -1.07 -2.05 117.35 115.66 1h7y s TYR 155 Ca 0.48 -0.28 0.08 0.00 -0.52 0.00 0.00 57.07 56.83 1h7y s TYR 155 Cb -0.21 -0.40 -0.03 0.00 0.38 0.00 0.00 41.96 41.70 1h7y s TYR 155 CO 0.27 -0.03 0.22 -1.64 -1.52 0.00 0.00 175.55 172.84 1h7y s MET 156 N -0.80 2.64 -0.02 -3.49 -1.94 -0.85 -2.31 119.30 112.53 1h7y s MET 156 Ca -0.03 -1.33 0.06 0.00 -1.71 0.00 0.00 55.69 52.69 1h7y s MET 156 Cb -0.06 -2.40 -0.01 0.00 2.01 0.00 0.00 34.83 34.37 1h7y s MET 156 CO 0.00 0.17 -0.20 0.42 -0.01 0.00 0.00 175.02 175.39 1h7y s ILE 157 N -2.31 1.62 -0.15 2.53 1.01 -1.09 -1.98 121.20 120.84 1h7y s ILE 157 Ca 0.38 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 1h7y s ILE 157 Cb -0.05 -1.35 0.04 0.00 0.01 0.00 0.00 42.46 41.10 1h7y s ILE 157 CO 0.25 0.46 -0.05 -0.36 0.00 0.00 0.00 174.94 175.24 1h7y s PHE 158 N -0.42 1.55 -0.43 3.97 0.40 -0.78 -3.81 117.98 118.46 1h7y s PHE 158 Ca 0.06 -0.95 -0.43 0.00 -0.60 0.00 0.00 56.93 55.01 1h7y s PHE 158 Cb -0.09 -1.25 -0.18 0.00 0.51 0.00 0.00 43.02 42.02 1h7y s PHE 158 CO -0.00 -0.58 1.82 1.19 0.70 0.00 0.00 175.22 178.35 1h7y n PHE 159 N 4.92 1.69 -0.11 0.36 3.01 -1.26 -2.28 117.46 123.78 1h7y n PHE 159 Ca -0.11 0.82 -0.12 0.00 1.01 0.00 0.00 57.45 59.04 1h7y n PHE 159 Cb 0.48 -2.33 -0.03 0.00 -0.01 0.00 0.00 39.48 37.59 1h7y n PHE 159 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1h7y h LYS 160 N 7.19 0.74 -1.12 -1.08 3.64 -1.77 -2.99 116.57 121.18 1h7y h LYS 160 Ca -0.35 -0.33 0.31 0.00 -1.27 0.00 0.00 60.65 59.00 1h7y h LYS 160 Cb 1.36 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 33.07 1h7y h LYS 160 CO 1.00 0.95 0.73 0.22 -2.27 0.00 0.00 179.45 180.08 1h7y h ASP 161 N 0.51 0.36 -1.76 4.20 1.82 -1.88 0.02 116.42 119.70 1h7y h ASP 161 Ca 0.07 0.09 -0.67 0.00 -0.39 0.00 0.00 57.03 56.13 1h7y h ASP 161 Cb 0.74 0.04 -0.35 0.00 0.68 0.00 0.00 39.33 40.44 1h7y h ASP 161 CO 0.06 0.01 0.10 0.61 -1.61 0.00 0.00 179.24 178.41 1h7y n GLY 162 N -1.51 5.79 3.15 -0.78 0.00 -1.13 -4.96 105.19 105.75 1h7y n GLY 162 Ca 0.28 -2.64 -0.13 0.00 0.00 0.00 0.00 46.02 43.53 1h7y n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h7y s LEU 163 N -3.79 2.39 -0.07 0.99 1.43 -0.01 -2.45 118.68 117.17 1h7y s LEU 163 Ca 0.50 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1h7y s LEU 163 Cb 0.41 -0.23 0.04 0.00 0.03 0.00 0.00 46.19 46.44 1h7y s LEU 163 CO -0.29 -0.29 0.15 0.68 0.23 0.00 0.00 176.35 176.83 1h7y s VAL 164 N -2.42 -0.14 0.10 -1.59 -7.23 -0.62 -4.88 120.40 103.63 1h7y s VAL 164 Ca 0.03 0.26 -0.27 0.00 -1.81 0.00 0.00 61.98 60.19 1h7y s VAL 164 Cb -0.03 -0.25 -0.06 0.00 0.56 0.00 0.00 36.38 36.59 1h7y s VAL 164 CO -0.01 0.11 0.85 -0.44 -0.31 0.00 0.00 175.10 175.30 1h7y s SER 165 N 1.64 7.37 -0.10 4.85 0.01 -1.26 -2.75 113.70 123.46 1h7y s SER 165 Ca -0.04 1.63 0.01 0.00 1.31 0.00 0.00 55.95 58.86 1h7y s SER 165 Cb -0.12 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.60 1h7y s SER 165 CO -0.06 0.02 -0.12 -0.70 0.41 0.00 0.00 173.24 172.79 1h7y s GLU 166 N -0.23 1.83 -0.15 12.44 2.56 -0.53 -4.95 118.70 129.67 1h7y s GLU 166 Ca 0.41 -0.41 -0.29 0.00 0.00 0.00 0.00 54.97 54.68 1h7y s GLU 166 Cb -0.22 -1.64 -0.04 0.00 2.00 0.00 0.00 34.13 34.23 1h7y s GLU 166 CO 0.26 -0.11 1.63 0.21 -0.56 0.00 0.00 175.26 176.70 1h7y s LYS 167 N 1.14 3.96 0.00 4.30 2.47 -1.26 -1.96 119.74 128.39 1h7y s LYS 167 Ca -0.05 1.90 0.00 0.00 -1.56 0.00 0.00 55.97 56.26 1h7y s LYS 167 Cb -0.14 -4.01 0.00 0.00 -1.46 0.00 0.00 37.83 32.22 1h7y s LYS 167 CO -0.03 -1.10 0.40 0.34 0.16 0.00 0.00 175.35 175.12