#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 4.19 -0.14 3.17 2.01 -1.26 -3.82 118.68 122.83 1h7y s LEU 2 Ca 0.00 2.47 0.00 0.00 0.01 0.00 0.00 54.13 56.61 1h7y s LEU 2 Cb 0.00 -3.99 -0.01 0.00 0.01 0.00 0.00 46.19 42.20 1h7y s LEU 2 CO 0.00 -0.77 -0.15 -0.76 1.01 0.00 0.00 176.35 175.69 1h7y s LEU 3 N -2.50 2.57 -0.16 1.79 1.43 -0.90 -2.47 118.68 118.43 1h7y s LEU 3 Ca 0.57 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 1h7y s LEU 3 Cb -0.34 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1h7y s LEU 3 CO 0.42 0.13 0.05 -0.31 0.23 0.00 0.00 176.35 176.88 1h7y s TYR 4 N 0.53 3.25 0.15 0.29 1.51 0.55 -1.86 117.35 121.78 1h7y s TYR 4 Ca -0.10 0.10 -0.08 0.00 -1.01 0.00 0.00 57.07 55.98 1h7y s TYR 4 Cb -0.16 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1h7y s TYR 4 CO 0.04 0.23 0.25 -1.59 -1.11 0.00 0.00 175.55 173.37 1h7y s LYS 5 N 0.09 1.10 0.23 -0.62 -2.85 -1.15 -2.02 119.74 114.52 1h7y s LYS 5 Ca 0.05 -1.17 -0.16 0.00 -1.00 0.00 0.00 55.97 53.69 1h7y s LYS 5 Cb -0.12 0.36 -0.08 0.00 -2.06 0.00 0.00 37.83 35.93 1h7y s LYS 5 CO 0.01 -0.39 0.66 0.34 0.10 0.00 0.00 175.35 176.06 1h7y s ASP 6 N -2.96 6.87 0.04 0.03 2.15 -1.22 -1.56 116.67 120.01 1h7y s ASP 6 Ca 0.16 1.23 0.24 0.00 0.43 0.00 0.00 52.55 54.61 1h7y s ASP 6 Cb 0.04 -2.35 0.28 0.00 -0.30 0.00 0.00 42.92 40.59 1h7y s ASP 6 CO -0.01 -0.02 1.24 0.52 -0.17 0.00 0.00 175.17 176.73 1h7y n VAL 7 N 0.37 0.12 0.02 1.11 0.31 -1.24 -3.32 118.33 115.70 1h7y n VAL 7 Ca -0.01 -0.13 -0.01 0.00 -0.01 0.00 0.00 64.34 64.17 1h7y n VAL 7 Cb 0.52 0.22 -0.01 0.00 -0.91 0.00 0.00 33.84 33.66 1h7y n VAL 7 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1h7y h ILE 8 N 0.00 0.00 0.00 2.52 1.08 -1.93 -3.39 117.51 115.79 1h7y h ILE 8 Ca 0.00 0.00 -0.37 0.00 -0.39 0.00 0.00 64.86 64.10 1h7y h ILE 8 Cb 0.62 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.31 1h7y h ILE 8 CO 0.00 0.00 -2.21 -0.24 -0.69 0.00 0.00 178.15 175.01 1h7y n SER 9 N -2.50 1.95 0.00 1.72 2.88 -1.26 -5.07 113.62 111.34 1h7y n SER 9 Ca -0.01 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1h7y n SER 9 Cb 0.03 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 1.30 2.03 3.57 0.46 0.00 -1.21 -5.11 105.19 106.23 1h7y n GLY 10 Ca -0.47 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 1h7y n GLY 10 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1h7y s ASP 11 N 0.00 -0.30 -0.15 1.61 1.47 -1.26 -4.99 116.67 113.06 1h7y s ASP 11 Ca 0.00 0.21 -0.29 0.00 1.18 0.00 0.00 52.55 53.65 1h7y s ASP 11 Cb 0.00 0.27 -0.03 0.00 -0.34 0.00 0.00 42.92 42.82 1h7y s ASP 11 CO 0.00 -0.35 1.47 -1.61 0.68 0.00 0.00 175.17 175.36 1h7y s GLU 12 N -1.76 4.10 -0.11 2.11 0.41 -1.26 -3.41 118.70 118.78 1h7y s GLU 12 Ca 0.03 1.81 -0.00 0.00 -0.41 0.00 0.00 54.97 56.39 1h7y s GLU 12 Cb -0.01 -3.91 -0.07 0.00 -1.78 0.00 0.00 34.13 28.37 1h7y s GLU 12 CO -0.03 -0.91 -0.10 1.28 -0.49 0.00 0.00 175.26 175.01 1h7y n LEU 13 N 7.25 2.58 -3.95 1.80 4.32 -1.12 -4.80 117.00 123.08 1h7y n LEU 13 Ca 0.16 -0.02 -0.09 0.00 -0.02 0.00 0.00 56.01 56.04 1h7y n LEU 13 Cb 0.44 -0.36 -0.05 0.00 -1.62 0.00 0.00 43.42 41.83 1h7y n LEU 13 CO 0.60 0.60 0.22 0.54 -1.22 0.00 0.00 177.39 178.13 1h7y s VAL 14 N -2.21 0.01 0.35 4.08 0.11 -0.86 -4.97 120.40 116.91 1h7y s VAL 14 Ca -0.15 -1.29 -0.09 0.00 -2.93 0.00 0.00 61.98 57.52 1h7y s VAL 14 Cb 0.04 -2.10 0.02 0.00 -1.53 0.00 0.00 36.38 32.82 1h7y s VAL 14 CO 0.24 -0.03 0.61 -0.94 -3.33 0.00 0.00 175.10 171.65 1h7y s SER 15 N -2.99 0.43 0.00 3.54 1.04 -1.26 -0.33 113.70 114.13 1h7y s SER 15 Ca 0.19 -1.28 0.12 0.00 0.48 0.00 0.00 55.95 55.47 1h7y s SER 15 Cb -0.01 0.74 0.60 0.00 0.10 0.00 0.00 66.02 67.45 1h7y s SER 15 CO 0.07 -1.45 1.41 -0.90 0.98 0.00 0.00 173.24 173.35 1h7y n ASP 16 N -1.30 0.57 0.00 7.02 5.75 -1.03 -3.68 116.55 123.88 1h7y n ASP 16 Ca -0.03 -1.73 0.06 0.00 -0.01 0.00 0.00 54.79 53.08 1h7y n ASP 16 Cb 0.61 -0.05 0.30 0.00 -1.03 0.00 0.00 41.12 40.95 1h7y n ASP 16 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h7y n ALA 17 N -0.31 1.67 -1.28 2.12 0.00 -1.26 -2.14 120.51 119.30 1h7y n ALA 17 Ca 0.10 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.55 1h7y n ALA 17 Cb 0.13 -1.22 0.09 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.42 0.00 -2.02 0.00 4.01 -1.24 -5.08 117.16 111.41 1h7y n TYR 18 Ca 0.04 -0.64 0.00 0.00 -0.16 0.00 0.00 57.90 57.14 1h7y n TYR 18 Cb 0.14 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 -0.91 -8.76 -4.53 7.72 8.00 -0.91 -3.71 116.55 113.45 1h7y n ASP 19 Ca 0.10 1.33 -0.33 0.00 0.71 0.00 0.00 54.79 56.60 1h7y n ASP 19 Cb 0.63 -4.95 -0.12 0.00 -0.02 0.00 0.00 41.12 36.66 1h7y n ASP 19 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1h7y s LEU 20 N -0.52 3.00 -0.05 0.64 1.43 -1.26 -4.11 118.68 117.82 1h7y s LEU 20 Ca 0.00 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 1h7y s LEU 20 Cb 0.00 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1h7y s LEU 20 CO 0.00 0.33 -0.25 -0.54 0.23 0.00 0.00 176.35 176.13 1h7y s LYS 21 N -0.64 2.46 -0.33 1.70 -0.14 -0.98 -4.82 119.74 116.98 1h7y s LYS 21 Ca 0.09 -0.90 -0.13 0.00 -1.36 0.00 0.00 55.97 53.68 1h7y s LYS 21 Cb -0.11 -2.15 -0.02 0.00 -1.68 0.00 0.00 37.83 33.86 1h7y s LYS 21 CO 0.01 0.43 0.24 -2.00 -0.76 0.00 0.00 175.35 173.28 1h7y s GLU 22 N -0.29 3.56 0.73 1.68 2.12 -1.26 -0.49 118.70 124.75 1h7y s GLU 22 Ca 0.00 -0.59 -0.12 0.00 0.36 0.00 0.00 54.97 54.63 1h7y s GLU 22 Cb -0.13 -3.79 0.04 0.00 0.26 0.00 0.00 34.13 30.51 1h7y s GLU 22 CO 0.02 -0.41 1.09 0.08 -0.54 0.00 0.00 175.26 175.50 1h7y s VAL 23 N 1.75 3.45 0.36 3.70 1.01 -0.94 -4.85 120.40 124.87 1h7y s VAL 23 Ca 0.07 0.51 0.20 0.00 0.00 0.00 0.00 61.98 62.76 1h7y s VAL 23 Cb -0.17 -3.05 0.34 0.00 0.00 0.00 0.00 36.38 33.50 1h7y s VAL 23 CO 0.11 -0.57 1.52 -0.67 0.00 0.00 0.00 175.10 175.48 1h7y n ASP 24 N -3.21 0.34 -1.31 3.32 -0.08 -1.26 -4.12 116.55 110.23 1h7y n ASP 24 Ca 0.09 1.59 0.00 0.00 -1.51 0.00 0.00 54.79 54.96 1h7y n ASP 24 Cb 0.53 -0.78 0.00 0.00 2.34 0.00 0.00 41.12 43.21 1h7y n ASP 24 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1h7y n ASP 25 N -5.17 0.00 -3.10 1.67 8.00 -1.26 -4.94 116.55 111.74 1h7y n ASP 25 Ca 0.37 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.62 1h7y n ASP 25 Cb 1.24 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.29 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 1.94 -4.02 0.53 -0.00 -1.26 -5.06 119.36 111.50 1h7y n ILE 26 Ca 0.00 -5.18 -0.10 0.00 -0.00 0.00 0.00 62.75 57.47 1h7y n ILE 26 Cb 0.00 -1.32 -0.11 0.00 -0.00 0.00 0.00 39.64 38.21 1h7y n ILE 26 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 1h7y s VAL 27 N -3.40 0.28 0.20 7.28 -7.23 -1.26 -1.48 120.40 114.79 1h7y s VAL 27 Ca 0.44 -1.06 0.05 0.00 -1.81 0.00 0.00 61.98 59.61 1h7y s VAL 27 Cb 0.26 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.66 1h7y s VAL 27 CO -0.10 -0.50 0.19 -0.31 -0.31 0.00 0.00 175.10 174.07 1h7y s TYR 28 N -1.66 3.19 -0.18 2.82 2.02 -0.84 -2.22 117.35 120.48 1h7y s TYR 28 Ca -0.12 -0.04 0.01 0.00 -0.37 0.00 0.00 57.07 56.56 1h7y s TYR 28 Cb -0.08 -1.49 0.03 0.00 -0.40 0.00 0.00 41.96 40.01 1h7y s TYR 28 CO -0.01 0.51 -0.14 -1.21 -1.57 0.00 0.00 175.55 173.13 1h7y s GLU 29 N -3.44 2.39 -0.26 -0.62 2.02 0.36 -1.95 118.70 117.20 1h7y s GLU 29 Ca 0.32 -0.79 -0.03 0.00 0.02 0.00 0.00 54.97 54.50 1h7y s GLU 29 Cb -0.09 -2.39 0.02 0.00 0.10 0.00 0.00 34.13 31.76 1h7y s GLU 29 CO 0.25 -0.32 -0.03 0.00 0.02 0.00 0.00 175.26 175.18 1h7y s ALA 30 N 1.37 2.78 0.53 5.21 0.00 -0.85 -2.32 121.76 128.49 1h7y s ALA 30 Ca 0.02 -1.44 -0.20 0.00 0.00 0.00 0.00 51.96 50.34 1h7y s ALA 30 Cb -0.15 -1.79 -0.07 0.00 0.00 0.00 0.00 23.12 21.12 1h7y s ALA 30 CO -0.10 -0.81 1.10 -0.51 0.00 0.00 0.00 175.76 175.44 1h7y s ASP 31 N 1.37 5.92 0.06 0.00 1.11 -1.24 -2.15 116.67 121.74 1h7y s ASP 31 Ca 0.01 2.09 -0.05 0.00 0.18 0.00 0.00 52.55 54.78 1h7y s ASP 31 Cb -0.17 -2.57 -0.02 0.00 1.07 0.00 0.00 42.92 41.23 1h7y s ASP 31 CO -0.03 -1.08 0.08 0.00 1.18 0.00 0.00 175.17 175.33 1h7y s GLN 33 N -3.49 2.85 -0.22 0.00 2.00 -1.26 -4.21 119.66 115.34 1h7y s GLN 33 Ca 0.03 -1.01 -0.06 0.00 -2.00 0.00 0.00 55.36 52.32 1h7y s GLN 33 Cb 0.04 -2.56 -0.02 0.00 0.80 0.00 0.00 33.01 31.26 1h7y s GLN 33 CO -0.09 0.43 0.02 -1.64 -0.50 0.00 0.00 175.29 173.52 1h7y s MET 34 N -3.50 3.60 0.29 1.67 -1.94 -1.26 -2.29 119.30 115.86 1h7y s MET 34 Ca 0.32 -0.52 0.11 0.00 -1.71 0.00 0.00 55.69 53.89 1h7y s MET 34 Cb -0.09 -3.17 -0.05 0.00 2.01 0.00 0.00 34.83 33.53 1h7y s MET 34 CO 0.24 -0.10 -0.17 0.14 -0.01 0.00 0.00 175.02 175.11 1h7y s VAL 35 N 1.33 2.52 -0.12 -6.03 -7.23 -1.14 -4.95 120.40 104.77 1h7y s VAL 35 Ca 0.04 -2.34 -0.06 0.00 -1.81 0.00 0.00 61.98 57.81 1h7y s VAL 35 Cb -0.15 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1h7y s VAL 35 CO 0.02 -0.37 0.09 0.42 -0.31 0.00 0.00 175.10 174.94 1h7y s THR 36 N -2.51 5.05 0.00 5.32 -4.23 -1.26 -1.68 115.64 116.34 1h7y s THR 36 Ca 0.30 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.92 1h7y s THR 36 Cb -0.04 -3.19 -0.02 0.00 1.34 0.00 0.00 72.50 70.59 1h7y s THR 36 CO 0.16 0.59 -0.20 0.68 -0.54 0.00 0.00 174.62 175.31 1h7y s VAL 37 N -0.78 1.55 -0.42 2.29 -7.23 -1.18 -4.97 120.40 109.66 1h7y s VAL 37 Ca 0.13 -0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 59.25 1h7y s VAL 37 Cb -0.12 -1.31 0.06 0.00 0.56 0.00 0.00 36.38 35.57 1h7y s VAL 37 CO 0.03 0.35 0.27 -0.75 -0.31 0.00 0.00 175.10 174.68 1h7y s LYS 38 N -0.69 2.75 0.76 4.82 2.20 -1.26 -3.90 119.74 124.42 1h7y s LYS 38 Ca 0.07 -1.32 -0.11 0.00 -0.36 0.00 0.00 55.97 54.26 1h7y s LYS 38 Cb -0.08 -3.84 0.05 0.00 -1.51 0.00 0.00 37.83 32.45 1h7y s LYS 38 CO 0.00 -0.89 1.08 -0.65 -0.36 0.00 0.00 175.35 174.54 1h7y s GLN 39 N 1.51 2.38 -0.64 4.03 -0.21 -1.26 -5.00 119.66 120.48 1h7y s GLN 39 Ca 0.03 1.06 0.06 0.00 0.02 0.00 0.00 55.36 56.53 1h7y s GLN 39 Cb -0.22 -1.92 0.22 0.00 1.00 0.00 0.00 33.01 32.09 1h7y s GLN 39 CO 0.04 -1.52 0.62 0.41 -2.12 0.00 0.00 175.29 172.72 1h7y n GLY 40 N -1.47 4.28 2.99 3.09 0.00 -1.26 -4.94 105.19 107.88 1h7y n GLY 40 Ca 0.08 -2.56 -0.16 0.00 0.00 0.00 0.00 46.02 43.38 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 1.38 -2.42 0.05 -0.02 0.00 -1.26 -4.84 105.19 98.08 1h7y n GLY 41 Ca 0.26 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.11 0.51 0.01 1.61 8.00 -1.26 -4.53 116.55 119.79 1h7y n ASP 42 Ca 0.06 0.29 -0.00 0.00 0.71 0.00 0.00 54.79 55.85 1h7y n ASP 42 Cb 0.32 -0.28 -0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1h7y n ASP 42 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1h7y n VAL 43 N -1.88 0.44 0.00 2.53 0.31 -1.26 -5.02 118.33 113.45 1h7y n VAL 43 Ca 0.05 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1h7y n VAL 43 Cb 0.39 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 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 -2.88 0.00 0.00 4.52 8.00 -1.26 -3.75 116.55 121.18 1h7y n ASP 44 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1h7y n ASP 44 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1h7y n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h7y n ILE 45 N 0.00 0.00 0.00 0.53 0.13 -1.26 -5.11 119.36 113.65 1h7y n ILE 45 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1h7y n ILE 45 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1h7y n ILE 45 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1h7y n GLY 46 N 0.00 -1.12 5.25 4.50 0.00 -1.25 -4.50 105.19 108.07 1h7y n GLY 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.00 0.00 -2.62 4.61 0.00 -1.26 -4.50 120.51 113.74 1h7y n ALA 47 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1h7y n ALA 47 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1h7y n ALA 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h7y s ASN 48 N -4.00 4.73 0.00 0.00 2.20 -1.26 -4.99 114.94 111.61 1h7y s ASN 48 Ca 0.00 -0.19 0.29 0.00 -0.94 0.00 0.00 52.86 52.02 1h7y s ASN 48 Cb 0.00 -1.08 1.59 0.00 -2.00 0.00 0.00 41.25 39.76 1h7y s ASN 48 CO 0.00 0.23 2.03 -0.81 -2.94 0.00 0.00 177.10 175.61 1h7y n PRO 49 N 1.12 0.67 -0.38 3.55 -0.04 -1.26 -4.84 135.00 133.83 1h7y n PRO 49 Ca -0.14 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1h7y n PRO 49 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.13 1.04 0.00 3.54 7.64 -1.26 -5.02 113.62 118.43 1h7y n SER 50 Ca 0.18 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1h7y n SER 50 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 -3.00 0.00 -1.51 -0.43 0.00 -1.26 -4.54 120.51 109.78 1h7y n ALA 51 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1h7y n ALA 51 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 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 13.70 0.08 -0.00 0.00 1.02 -1.26 -4.55 120.64 129.63 1h7y n GLU 52 Ca 0.00 -0.04 -0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1h7y n GLU 52 Cb 0.00 -1.51 -0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1h7y n GLU 52 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1h7y n ASP 53 N 9.26 4.87 0.00 1.62 2.03 -1.26 -5.01 116.55 128.05 1h7y n ASP 53 Ca 0.64 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.95 1h7y n ASP 53 Cb 0.12 0.69 0.00 0.00 -0.72 0.00 0.00 41.12 41.21 1h7y n ASP 53 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y n ALA 54 N -1.85 0.00 0.00 -1.67 0.00 -1.26 -4.73 120.51 111.00 1h7y n ALA 54 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1h7y n ALA 54 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1h7y n ALA 54 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1h7y n GLU 55 N 0.00 0.00 -3.44 0.00 2.13 -1.26 -4.90 120.64 113.16 1h7y n GLU 55 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 1h7y n GLU 55 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.71 1h7y n GLU 55 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1h7y n GLU 56 N 0.00 0.83 -2.37 5.31 1.02 -1.26 -4.97 120.64 119.20 1h7y n GLU 56 Ca 0.00 -2.83 -0.03 0.00 -0.02 0.00 0.00 57.16 54.28 1h7y n GLU 56 Cb 0.00 0.32 -0.02 0.00 -0.02 0.00 0.00 31.44 31.72 1h7y n GLU 56 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1h7y n ASN 57 N -1.84 -4.36 -4.61 1.62 4.13 -1.26 -4.76 115.26 104.18 1h7y n ASN 57 Ca -0.02 1.45 -0.52 0.00 1.68 0.00 0.00 54.58 57.17 1h7y n ASN 57 Cb 0.51 -4.87 -0.06 0.00 -1.54 0.00 0.00 39.78 33.82 1h7y n ASN 57 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1h7y n ALA 58 N 1.61 -0.58 -2.08 5.41 0.00 -1.26 -4.82 120.51 118.80 1h7y n ALA 58 Ca -0.21 0.50 -0.05 0.00 0.00 0.00 0.00 53.44 53.67 1h7y n ALA 58 Cb 0.33 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 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 2.89 0.00 0.00 0.00 2.13 -1.26 -5.04 120.64 119.36 1h7y n GLU 59 Ca 0.19 -1.11 0.00 0.00 0.66 0.00 0.00 57.16 56.90 1h7y n GLU 59 Cb 0.20 0.40 0.00 0.00 0.27 0.00 0.00 31.44 32.31 1h7y n GLU 59 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1h7y n GLU 60 N 0.08 0.00 -1.76 5.31 0.28 -1.26 -5.01 120.64 118.28 1h7y n GLU 60 Ca -0.21 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 56.81 1h7y n GLU 60 Cb 0.76 0.00 0.04 0.00 1.43 0.00 0.00 31.44 33.67 1h7y n GLU 60 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1h7y n GLY 61 N -0.01 1.51 3.66 -1.84 0.00 -1.26 -5.07 105.19 102.19 1h7y n GLY 61 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.13 4.89 0.01 2.61 -4.23 -1.26 -4.11 115.64 112.42 1h7y s THR 62 Ca 0.33 1.55 -0.10 0.00 -1.18 0.00 0.00 61.69 62.28 1h7y s THR 62 Cb 0.37 -4.10 0.01 0.00 1.34 0.00 0.00 72.50 70.12 1h7y s THR 62 CO -0.13 0.01 0.21 -1.83 -0.54 0.00 0.00 174.62 172.34 1h7y s GLU 63 N 2.31 0.63 -0.05 3.99 4.04 -1.25 -4.90 118.70 123.47 1h7y s GLU 63 Ca 0.36 -0.43 -0.21 0.00 0.04 0.00 0.00 54.97 54.72 1h7y s GLU 63 Cb -0.16 0.27 -0.04 0.00 0.02 0.00 0.00 34.13 34.21 1h7y s GLU 63 CO 0.11 -0.17 0.62 0.95 -1.84 0.00 0.00 175.26 174.93 1h7y s THR 64 N -1.86 5.02 -0.08 1.83 -4.23 -1.26 -3.13 115.64 111.94 1h7y s THR 64 Ca -0.10 1.29 0.04 0.00 -1.18 0.00 0.00 61.69 61.73 1h7y s THR 64 Cb -0.04 -3.96 -0.01 0.00 1.34 0.00 0.00 72.50 69.82 1h7y s THR 64 CO 0.00 0.32 -0.19 0.68 -0.54 0.00 0.00 174.62 174.89 1h7y s VAL 65 N 0.41 2.56 0.20 2.29 -7.23 -0.67 -4.90 120.40 113.07 1h7y s VAL 65 Ca 0.33 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 59.32 1h7y s VAL 65 Cb -0.17 -1.99 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 1h7y s VAL 65 CO 0.16 0.56 1.29 0.20 -0.31 0.00 0.00 175.10 177.01 1h7y s ASN 66 N -0.14 6.91 0.61 4.85 -0.87 -1.26 -2.91 114.94 122.13 1h7y s ASN 66 Ca -0.03 2.40 0.30 0.00 -1.57 0.00 0.00 52.86 53.96 1h7y s ASN 66 Cb -0.14 -2.61 1.71 0.00 -0.02 0.00 0.00 41.25 40.19 1h7y s ASN 66 CO 0.04 -0.51 2.08 -0.55 -2.57 0.00 0.00 177.10 175.59 1h7y h ASN 67 N 5.24 0.00 0.57 -1.22 -1.07 -1.83 0.62 115.58 117.89 1h7y h ASN 67 Ca -0.45 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 55.64 1h7y h ASN 67 Cb 1.21 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.46 1h7y h ASN 67 CO 0.76 0.00 -1.36 0.25 0.07 0.00 0.00 177.43 177.15 1h7y h LEU 68 N 0.00 0.37 0.37 6.14 5.85 -1.89 -2.31 115.31 123.84 1h7y h LEU 68 Ca 0.08 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1h7y h LEU 68 Cb 0.54 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1h7y h LEU 68 CO -0.00 1.36 -0.18 0.58 -0.34 0.00 0.00 178.44 179.86 1h7y h VAL 69 N 0.07 0.59 -0.43 1.05 2.07 -1.27 -1.83 116.25 116.49 1h7y h VAL 69 Ca -0.18 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1h7y h VAL 69 Cb 1.98 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1h7y h VAL 69 CO 0.18 0.09 -0.02 0.22 0.02 0.00 0.00 177.57 178.06 1h7y h TYR 70 N -0.82 0.84 -0.52 1.57 5.03 -1.51 0.54 116.97 122.10 1h7y h TYR 70 Ca -0.05 -0.15 0.06 0.00 2.58 0.00 0.00 58.73 61.17 1h7y h TYR 70 Cb 0.53 -0.22 -0.05 0.00 1.55 0.00 0.00 36.73 38.54 1h7y h TYR 70 CO 0.02 0.84 0.22 0.77 -1.32 0.00 0.00 178.16 178.69 1h7y h SER 71 N 0.60 0.28 -0.59 -2.11 0.02 -1.45 -1.53 113.55 108.77 1h7y h SER 71 Ca 0.12 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1h7y h SER 71 Cb 0.52 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1h7y h SER 71 CO 0.03 0.19 0.00 0.49 -1.14 0.00 0.00 176.83 176.40 1h7y n PHE 72 N -4.95 1.94 -2.97 3.45 3.72 -0.69 -4.99 117.46 112.96 1h7y n PHE 72 Ca 0.05 -0.71 -0.00 0.00 -0.05 0.00 0.00 57.45 56.74 1h7y n PHE 72 Cb 0.18 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 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 0.71 -1.79 -4.88 -1.08 0.63 0.82 -4.62 116.66 106.45 1h7y n ARG 73 Ca 0.27 1.72 -0.31 0.00 -0.92 0.00 0.00 57.85 58.61 1h7y n ARG 73 Cb 1.13 -3.05 -0.14 0.00 0.45 0.00 0.00 32.46 30.85 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 -1.31 2.43 0.03 6.15 2.01 0.15 -3.35 118.68 124.78 1h7y s LEU 74 Ca 0.00 -0.43 0.08 0.00 0.01 0.00 0.00 54.13 53.80 1h7y s LEU 74 Cb -0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 46.19 44.74 1h7y s LEU 74 CO 0.37 0.28 -0.25 -0.44 1.01 0.00 0.00 176.35 177.33 1h7y s SER 75 N -1.11 2.92 0.24 2.29 0.01 -0.79 -4.82 113.70 112.44 1h7y s SER 75 Ca 0.13 -0.54 -0.30 0.00 1.31 0.00 0.00 55.95 56.55 1h7y s SER 75 Cb -0.10 -0.28 -0.09 0.00 0.21 0.00 0.00 66.02 65.76 1h7y s SER 75 CO 0.02 0.25 0.94 -2.16 0.41 0.00 0.00 173.24 172.70 1h7y s PRO 76 N -1.05 4.85 -0.05 12.44 0.04 -1.26 -1.30 135.00 148.66 1h7y s PRO 76 Ca 0.10 1.50 0.06 0.00 0.04 0.00 0.00 61.00 62.69 1h7y s PRO 76 Cb -0.10 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 1h7y s PRO 76 CO 0.01 0.51 -0.22 -0.08 0.04 0.00 0.00 177.00 177.26 1h7y s THR 77 N -1.16 1.84 0.04 1.26 -1.32 -0.87 -4.94 115.64 110.50 1h7y s THR 77 Ca 0.41 -0.95 0.06 0.00 -1.21 0.00 0.00 61.69 60.00 1h7y s THR 77 Cb -0.26 -1.56 -0.03 0.00 -1.51 0.00 0.00 72.50 69.13 1h7y s THR 77 CO 0.32 0.52 -0.14 -0.55 -2.21 0.00 0.00 174.62 172.56 1h7y s SER 78 N -0.10 4.08 0.07 8.08 0.15 -1.26 -4.41 113.70 120.31 1h7y s SER 78 Ca -0.03 -0.35 -0.19 0.00 0.70 0.00 0.00 55.95 56.07 1h7y s SER 78 Cb -0.13 -0.75 0.06 0.00 -1.71 0.00 0.00 66.02 63.49 1h7y s SER 78 CO 0.03 0.25 0.88 2.22 1.20 0.00 0.00 173.24 177.82 1h7y n PHE 79 N 1.43 -0.79 -3.17 3.44 1.16 -1.26 -5.15 117.46 113.11 1h7y n PHE 79 Ca -0.16 -0.78 -0.18 0.00 -1.87 0.00 0.00 57.45 54.46 1h7y n PHE 79 Cb 0.52 0.37 0.00 0.00 -1.61 0.00 0.00 39.48 38.77 1h7y n PHE 79 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 1h7y s ASP 80 N -3.01 5.62 0.18 5.98 -4.77 -1.26 -4.97 116.67 114.43 1h7y s ASP 80 Ca 0.20 -0.43 -0.14 0.00 -3.30 0.00 0.00 52.55 48.89 1h7y s ASP 80 Cb -0.01 -0.74 0.17 0.00 -1.09 0.00 0.00 42.92 41.24 1h7y s ASP 80 CO 0.02 -0.68 1.71 0.11 0.70 0.00 0.00 175.17 177.03 1h7y h LYS 81 N 0.75 0.20 -0.99 2.11 1.57 -2.02 0.19 116.57 118.38 1h7y h LYS 81 Ca -0.41 -0.01 0.24 0.00 -1.87 0.00 0.00 60.65 58.59 1h7y h LYS 81 Cb 1.27 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.46 1h7y h LYS 81 CO 0.48 0.13 0.64 0.87 -0.57 0.00 0.00 179.45 181.01 1h7y h LYS 82 N 0.21 0.39 -0.18 3.15 1.79 -2.00 0.25 116.57 120.18 1h7y h LYS 82 Ca 0.23 -0.02 -0.18 0.00 -2.18 0.00 0.00 60.65 58.50 1h7y h LYS 82 Cb 0.31 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1h7y h LYS 82 CO -0.32 0.26 -0.61 0.77 -1.08 0.00 0.00 179.45 178.47 1h7y h SER 83 N 0.40 0.68 -0.20 0.86 0.02 -1.35 -2.82 113.55 111.14 1h7y h SER 83 Ca 0.54 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1h7y h SER 83 Cb 1.36 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1h7y h SER 83 CO -0.24 1.13 0.08 0.22 -1.14 0.00 0.00 176.83 176.88 1h7y h TYR 84 N 0.45 0.32 -0.91 3.45 3.20 -0.06 -1.08 116.97 122.33 1h7y h TYR 84 Ca -0.01 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1h7y h TYR 84 Cb 1.18 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 1h7y h TYR 84 CO 0.05 0.37 0.60 0.52 -1.64 0.00 0.00 178.16 178.06 1h7y h MET 85 N 0.17 1.20 0.00 1.82 2.86 -1.36 -1.54 114.93 118.07 1h7y h MET 85 Ca 0.07 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1h7y h MET 85 Cb 0.20 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1h7y h MET 85 CO -0.00 0.80 -0.39 0.77 1.06 0.00 0.00 176.91 179.15 1h7y h SER 86 N 1.23 0.00 -0.10 1.22 0.02 -1.26 -1.50 113.55 113.15 1h7y h SER 86 Ca 0.33 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 1h7y h SER 86 Cb -0.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1h7y h SER 86 CO -0.07 0.39 -0.12 1.88 -1.14 0.00 0.00 176.83 177.77 1h7y h TYR 87 N 0.00 0.31 0.00 3.45 -1.99 -0.22 -2.56 116.97 115.96 1h7y h TYR 87 Ca -0.00 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1h7y h TYR 87 Cb 0.75 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.42 1h7y h TYR 87 CO 0.00 0.69 0.00 0.97 -0.00 0.00 0.00 178.16 179.82 1h7y h ILE 88 N -0.16 0.00 0.29 -2.88 6.09 -1.33 -1.80 117.51 117.72 1h7y h ILE 88 Ca 0.01 -0.42 -0.01 0.00 -1.37 0.00 0.00 64.86 63.07 1h7y h ILE 88 Cb 0.65 1.31 0.00 0.00 0.47 0.00 0.00 36.82 39.25 1h7y h ILE 88 CO 0.03 0.00 -0.14 0.50 -3.07 0.00 0.00 178.15 175.47 1h7y h LYS 89 N 0.00 -0.38 0.00 2.19 3.64 -1.07 -0.20 116.57 120.75 1h7y h LYS 89 Ca 0.00 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1h7y h LYS 89 Cb 0.57 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1h7y h LYS 89 CO 0.00 -0.23 -0.22 0.78 -2.27 0.00 0.00 179.45 177.51 1h7y h GLY 90 N -1.10 0.00 1.49 5.01 0.00 -1.52 -1.85 103.07 105.10 1h7y h GLY 90 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.11 1h7y h GLY 90 CO 0.07 0.00 -0.66 -1.82 0.00 0.00 0.00 176.54 174.13 1h7y h TYR 91 N 0.00 0.67 -0.53 5.60 3.20 -1.37 -2.68 116.97 121.86 1h7y h TYR 91 Ca -0.00 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.56 1h7y h TYR 91 Cb 0.50 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1h7y h TYR 91 CO 0.00 1.02 0.20 1.98 -1.64 0.00 0.00 178.16 179.72 1h7y h MET 92 N 0.37 0.80 -0.52 1.82 4.05 -0.20 -2.17 114.93 119.08 1h7y h MET 92 Ca -0.02 -0.15 0.03 0.00 -0.28 0.00 0.00 59.70 59.28 1h7y h MET 92 Cb 1.22 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.86 1h7y h MET 92 CO 0.12 0.71 0.29 0.87 0.23 0.00 0.00 176.91 179.13 1h7y h LYS 93 N 0.72 0.56 -0.29 0.39 1.79 -1.34 -1.49 116.57 116.90 1h7y h LYS 93 Ca 0.17 -0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.66 1h7y h LYS 93 Cb 0.22 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.69 1h7y h LYS 93 CO -0.01 0.37 -0.03 0.00 -1.08 0.00 0.00 179.45 178.70 1h7y h ALA 94 N 1.25 0.23 -0.42 3.86 0.00 -1.12 0.21 119.26 123.27 1h7y h ALA 94 Ca 0.22 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.34 1h7y h ALA 94 Cb 0.07 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1h7y h ALA 94 CO -0.12 -0.43 0.30 0.82 0.00 0.00 0.00 179.25 179.82 1h7y h ILE 95 N 0.05 0.81 -0.49 0.00 1.08 -0.75 -1.19 117.51 117.03 1h7y h ILE 95 Ca 0.14 -0.02 0.08 0.00 -0.39 0.00 0.00 64.86 64.67 1h7y h ILE 95 Cb 0.20 0.76 -0.06 0.00 -3.07 0.00 0.00 36.82 34.64 1h7y h ILE 95 CO -0.26 0.01 0.12 0.50 -0.69 0.00 0.00 178.15 177.82 1h7y h LYS 96 N 0.05 0.26 -0.02 2.37 1.63 0.42 -0.78 116.57 120.49 1h7y h LYS 96 Ca 0.20 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.85 1h7y h LYS 96 Cb 0.74 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 1h7y h LYS 96 CO -0.01 0.17 -0.63 0.00 -3.45 0.00 0.00 179.45 175.52 1h7y h ALA 97 N 1.36 0.91 -0.49 5.00 0.00 -1.16 -2.50 119.26 122.38 1h7y h ALA 97 Ca 0.24 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1h7y h ALA 97 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1h7y h ALA 97 CO -0.29 0.78 0.30 -0.09 0.00 0.00 0.00 179.25 179.95 1h7y h ARG 98 N 0.05 0.66 -0.01 0.00 1.12 -0.80 -0.58 114.38 114.83 1h7y h ARG 98 Ca -0.01 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.80 1h7y h ARG 98 Cb 1.13 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.95 1h7y h ARG 98 CO 0.09 0.47 -0.02 -0.07 -3.11 0.00 0.00 179.97 177.34 1h7y h LEU 99 N 0.66 0.02 -2.12 3.80 3.38 -1.28 -2.12 115.31 117.65 1h7y h LEU 99 Ca 0.18 -0.62 0.08 0.00 0.09 0.00 0.00 57.88 57.61 1h7y h LEU 99 Cb -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1h7y h LEU 99 CO -0.03 0.64 0.29 1.56 0.09 0.00 0.00 178.44 180.98 1h7y h GLN 100 N -0.59 0.00 0.12 1.13 4.20 -1.37 0.88 115.11 119.48 1h7y h GLN 100 Ca -0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1h7y h GLN 100 Cb 0.63 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.43 1h7y h GLN 100 CO 0.00 0.00 -0.72 0.93 -0.67 0.00 0.00 178.83 178.38 1h7y h GLU 101 N 0.00 0.27 0.00 1.46 5.08 -0.97 -3.42 114.58 117.01 1h7y h GLU 101 Ca 0.13 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1h7y h GLU 101 Cb 0.72 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1h7y h GLU 101 CO -0.00 1.21 0.00 -1.13 -1.00 0.00 0.00 179.01 178.09 1h7y n SER 102 N -4.18 0.00 -4.03 1.42 3.41 -0.43 -4.95 113.62 104.85 1h7y n SER 102 Ca -0.13 0.10 -0.31 0.00 -0.26 0.00 0.00 58.87 58.27 1h7y n SER 102 Cb 0.78 -0.48 -0.16 0.00 -0.26 0.00 0.00 64.21 64.09 1h7y n SER 102 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1h7y s ASN 103 N -3.69 3.04 0.25 4.04 2.47 0.29 -4.99 114.94 116.35 1h7y s ASN 103 Ca 0.00 -0.67 0.11 0.00 0.42 0.00 0.00 52.86 52.73 1h7y s ASN 103 Cb 0.00 -1.27 0.24 0.00 -1.45 0.00 0.00 41.25 38.78 1h7y s ASN 103 CO 0.00 -0.07 1.54 1.55 -3.72 0.00 0.00 177.10 176.39 1h7y h PRO 104 N 8.00 0.00 0.00 0.43 0.13 -1.74 -2.96 132.00 135.86 1h7y h PRO 104 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1h7y h PRO 104 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1h7y h PRO 104 CO 0.53 0.67 0.00 0.39 -0.23 0.00 0.00 178.00 179.36 1h7y n GLU 105 N -3.60 0.17 0.00 0.86 1.02 -1.26 -1.98 120.64 115.85 1h7y n GLU 105 Ca -0.00 0.16 0.14 0.00 -0.02 0.00 0.00 57.16 57.43 1h7y n GLU 105 Cb 0.69 -1.50 0.49 0.00 -0.02 0.00 0.00 31.44 31.09 1h7y n GLU 105 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1h7y n ARG 106 N -1.33 1.05 -0.04 3.49 1.74 -1.12 -3.93 116.66 116.52 1h7y n ARG 106 Ca 0.07 -0.56 -0.15 0.00 -0.77 0.00 0.00 57.85 56.43 1h7y n ARG 106 Cb 0.13 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.01 1h7y n ARG 106 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1h7y h VAL 107 N 1.37 1.36 0.01 1.55 2.07 -1.58 -2.10 116.25 118.91 1h7y h VAL 107 Ca 0.00 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 1h7y h VAL 107 Cb 0.46 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1h7y h VAL 107 CO 0.00 0.51 -0.00 1.55 0.02 0.00 0.00 177.57 179.65 1h7y h PRO 108 N 0.15 -0.01 -0.31 1.57 0.13 -1.79 -1.86 132.00 129.89 1h7y h PRO 108 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1h7y h PRO 108 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1h7y h PRO 108 CO 0.09 0.84 0.19 -0.24 -0.23 0.00 0.00 178.00 178.65 1h7y h VAL 109 N -0.90 1.10 -0.39 1.56 3.04 -1.70 -2.38 116.25 116.58 1h7y h VAL 109 Ca -0.00 -0.22 -0.11 0.00 -1.01 0.00 0.00 66.70 65.36 1h7y h VAL 109 Cb 0.85 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 1h7y h VAL 109 CO 0.00 0.10 -0.22 0.15 -1.01 0.00 0.00 177.57 176.59 1h7y h PHE 110 N 0.40 0.86 -0.06 3.17 3.57 -1.50 -2.55 116.94 120.83 1h7y h PHE 110 Ca 0.11 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.42 1h7y h PHE 110 Cb -0.01 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1h7y h PHE 110 CO -0.05 0.91 0.02 1.49 -2.23 0.00 0.00 178.31 178.45 1h7y h GLU 111 N 0.67 0.04 -0.42 1.11 4.22 -1.00 -0.82 114.58 118.38 1h7y h GLU 111 Ca 0.09 -0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.49 1h7y h GLU 111 Cb 0.72 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1h7y h GLU 111 CO 0.06 0.03 0.09 -0.22 -2.18 0.00 0.00 179.01 176.78 1h7y h LYS 112 N 0.05 0.68 -0.23 1.92 3.64 -1.41 -2.64 116.57 118.57 1h7y h LYS 112 Ca 0.03 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1h7y h LYS 112 Cb 0.02 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1h7y h LYS 112 CO -0.03 0.70 0.09 -0.91 -2.27 0.00 0.00 179.45 177.03 1h7y h ASN 113 N 0.54 0.29 0.08 4.20 4.21 -1.27 -2.82 115.58 120.80 1h7y h ASN 113 Ca 0.13 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.62 1h7y h ASN 113 Cb 0.34 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1h7y h ASN 113 CO 0.00 0.27 -0.04 0.00 -1.29 0.00 0.00 177.43 176.37 1h7y h ALA 114 N 1.78 -0.11 -0.35 -0.83 0.00 -0.78 -1.82 119.26 117.16 1h7y h ALA 114 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1h7y h ALA 114 Cb 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1h7y h ALA 114 CO -0.01 -0.45 0.15 -0.84 0.00 0.00 0.00 179.25 178.09 1h7y h ILE 115 N -0.32 1.18 -1.00 0.00 -0.00 -1.42 -0.65 117.51 115.31 1h7y h ILE 115 Ca -0.01 -0.54 0.03 0.00 -0.00 0.00 0.00 64.86 64.34 1h7y h ILE 115 Cb 0.27 0.89 -0.06 0.00 -0.00 0.00 0.00 36.82 37.93 1h7y h ILE 115 CO 0.02 0.19 0.65 1.23 -0.00 0.00 0.00 178.15 180.24 1h7y h GLY 116 N 0.42 1.44 1.98 0.16 0.00 -1.51 -1.62 103.07 103.94 1h7y h GLY 116 Ca 0.12 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 1h7y h GLY 116 CO -0.01 0.45 -0.65 -2.75 0.00 0.00 0.00 176.54 173.58 1h7y h PHE 117 N 1.29 0.03 -0.39 5.60 3.57 -1.03 -2.56 116.94 123.44 1h7y h PHE 117 Ca 0.39 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 1h7y h PHE 117 Cb -0.05 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1h7y h PHE 117 CO -0.00 0.67 0.04 0.28 -2.23 0.00 0.00 178.31 177.06 1h7y h VAL 118 N 0.01 1.25 -0.05 1.41 2.07 -0.18 -0.65 116.25 120.12 1h7y h VAL 118 Ca -0.01 -0.93 -0.14 0.00 0.82 0.00 0.00 66.70 66.45 1h7y h VAL 118 Cb 1.16 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1h7y h VAL 118 CO 0.09 0.32 -0.60 0.50 0.02 0.00 0.00 177.57 177.90 1h7y h LYS 119 N 0.51 0.18 0.00 1.57 3.11 -1.41 -2.31 116.57 118.22 1h7y h LYS 119 Ca 0.12 -0.12 -0.13 0.00 -2.81 0.00 0.00 60.65 57.70 1h7y h LYS 119 Cb 0.41 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.64 1h7y h LYS 119 CO 0.01 0.72 -0.62 -0.22 -2.81 0.00 0.00 179.45 176.53 1h7y h LYS 120 N 0.13 0.00 0.02 1.90 1.63 -1.25 -3.10 116.57 115.90 1h7y h LYS 120 Ca -0.01 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.58 1h7y h LYS 120 Cb 1.08 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.69 1h7y h LYS 120 CO 0.09 0.62 -1.01 0.82 -3.45 0.00 0.00 179.45 176.52 1h7y h ILE 121 N 0.00 1.68 -0.07 2.00 5.03 -0.98 -3.17 117.51 122.00 1h7y h ILE 121 Ca -0.01 -3.31 0.02 0.00 -0.12 0.00 0.00 64.86 61.45 1h7y h ILE 121 Cb 1.20 2.82 -0.00 0.00 -3.03 0.00 0.00 36.82 37.81 1h7y h ILE 121 CO 0.08 0.95 0.07 -0.07 -0.68 0.00 0.00 178.15 178.50 1h7y h LEU 122 N 0.01 0.00 -1.04 1.44 3.38 -1.34 -2.30 115.31 115.46 1h7y h LEU 122 Ca -0.03 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.29 1h7y h LEU 122 Cb 1.76 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.36 1h7y h LEU 122 CO 0.14 0.00 0.59 0.00 0.09 0.00 0.00 178.44 179.26 1h7y h ALA 123 N 1.93 2.06 -1.51 1.53 0.00 -1.61 -2.93 119.26 118.72 1h7y h ALA 123 Ca 0.03 0.19 -0.42 0.00 0.00 0.00 0.00 54.91 54.71 1h7y h ALA 123 Cb 0.17 0.18 -0.35 0.00 0.00 0.00 0.00 17.79 17.79 1h7y h ALA 123 CO -0.00 -0.70 -1.05 0.09 0.00 0.00 0.00 179.25 177.59 1h7y n ASN 124 N -5.05 0.30 -0.04 0.00 3.02 -0.88 -4.93 115.26 107.68 1h7y n ASN 124 Ca 0.33 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 1h7y n ASN 124 Cb 1.07 -0.14 0.31 0.00 -0.61 0.00 0.00 39.78 40.40 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 2.97 0.62 0.00 3.10 -5.15 -1.42 -1.50 116.94 115.56 1h7y h PHE 125 Ca 0.04 -0.03 -0.11 0.00 -0.20 0.00 0.00 57.97 57.66 1h7y h PHE 125 Cb 1.02 -0.19 -0.02 0.00 0.22 0.00 0.00 35.95 36.99 1h7y h PHE 125 CO 0.43 0.52 -0.52 1.57 -2.00 0.00 0.00 178.31 178.31 1h7y h LYS 126 N 0.61 0.00 0.00 6.09 2.10 -1.89 -1.21 116.57 122.27 1h7y h LYS 126 Ca 0.14 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.65 1h7y h LYS 126 Cb 0.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.50 1h7y h LYS 126 CO -0.01 0.52 -0.67 0.22 -2.00 0.00 0.00 179.45 177.51 1h7y h ASP 127 N 0.00 0.00 -0.03 7.07 3.58 -1.71 -3.15 116.42 122.19 1h7y h ASP 127 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1h7y h ASP 127 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1h7y h ASP 127 CO 0.07 0.67 -0.16 -1.22 -2.88 0.00 0.00 179.24 175.73 1h7y n TYR 128 N -3.41 0.00 -1.52 0.28 4.01 -0.65 -4.79 117.16 111.08 1h7y n TYR 128 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1h7y n TYR 128 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 0.90 -0.90 -3.67 7.72 8.00 -0.46 -1.97 116.55 126.17 1h7y n ASP 129 Ca 0.12 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.50 1h7y n ASP 129 Cb 0.56 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.53 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 -0.49 0.41 1.24 0.08 -1.26 -4.65 117.98 113.31 1h7y s PHE 130 Ca 0.00 1.06 0.06 0.00 0.12 0.00 0.00 56.93 58.17 1h7y s PHE 130 Cb 0.00 0.05 0.01 0.00 -0.57 0.00 0.00 43.02 42.50 1h7y s PHE 130 CO 0.00 -0.36 0.57 0.71 -0.10 0.00 0.00 175.22 176.04 1h7y s TYR 131 N 2.26 2.94 -0.06 0.36 1.51 -0.97 -2.04 117.35 121.35 1h7y s TYR 131 Ca -0.01 -0.25 -0.15 0.00 -1.01 0.00 0.00 57.07 55.65 1h7y s TYR 131 Cb -0.12 -2.31 0.03 0.00 -0.11 0.00 0.00 41.96 39.46 1h7y s TYR 131 CO -0.09 -0.35 0.36 -1.50 -1.11 0.00 0.00 175.55 172.85 1h7y s ILE 132 N -2.37 0.03 0.98 2.71 2.07 -0.42 -3.91 121.20 120.29 1h7y s ILE 132 Ca 0.52 -0.28 -0.12 0.00 -1.41 0.00 0.00 60.65 59.36 1h7y s ILE 132 Cb -0.10 -0.62 0.18 0.00 0.13 0.00 0.00 42.46 42.05 1h7y s ILE 132 CO 0.33 -0.15 1.09 -0.83 -1.91 0.00 0.00 174.94 173.48 1h7y s GLY 133 N -0.79 1.58 0.65 1.50 0.00 -1.26 -1.88 107.32 107.11 1h7y s GLY 133 Ca -0.09 -0.29 0.37 0.00 0.00 0.00 0.00 44.72 44.71 1h7y s GLY 133 CO 0.03 0.29 2.19 1.05 0.00 0.00 0.00 173.10 176.67 1h7y h GLU 134 N -1.82 0.00 -0.70 2.90 4.11 -1.81 -0.80 114.58 116.46 1h7y h GLU 134 Ca -0.53 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.87 1h7y h GLU 134 Cb 1.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 1h7y h GLU 134 CO 0.57 0.00 0.32 0.77 0.07 0.00 0.00 179.01 180.74 1h7y h SER 135 N 0.00 0.93 -2.24 3.06 0.02 -1.91 -3.47 113.55 109.93 1h7y h SER 135 Ca 0.01 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 1h7y h SER 135 Cb 0.28 -0.24 0.03 0.00 0.14 0.00 0.00 62.40 62.62 1h7y h SER 135 CO -0.00 0.81 -0.16 0.80 -1.14 0.00 0.00 176.83 177.14 1h7y n MET 136 N -4.42 -1.78 -4.24 3.45 1.56 -0.31 -5.03 117.12 106.35 1h7y n MET 136 Ca 0.06 0.19 -0.34 0.00 -0.27 0.00 0.00 57.70 57.34 1h7y n MET 136 Cb 0.14 -3.28 -0.11 0.00 2.15 0.00 0.00 33.22 32.12 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 -3.12 5.07 0.17 6.12 1.11 -1.26 -4.97 116.67 119.79 1h7y s ASP 137 Ca 0.11 -0.07 0.24 0.00 0.18 0.00 0.00 52.55 53.01 1h7y s ASP 137 Cb -0.05 -1.85 0.91 0.00 1.07 0.00 0.00 42.92 43.00 1h7y s ASP 137 CO 0.17 0.16 1.74 -0.81 1.18 0.00 0.00 175.17 177.60 1h7y n PRO 138 N 3.60 0.16 -0.27 8.23 -0.04 -1.26 -2.38 135.00 143.04 1h7y n PRO 138 Ca -0.17 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.66 1h7y n PRO 138 Cb 0.52 -1.74 0.27 0.00 -0.04 0.00 0.00 33.50 32.52 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 -2.03 3.30 -1.31 3.54 -0.08 -1.26 -4.81 116.55 113.89 1h7y n ASP 139 Ca 0.04 -1.98 0.00 0.00 -1.51 0.00 0.00 54.79 51.35 1h7y n ASP 139 Cb 0.31 -0.36 0.00 0.00 2.34 0.00 0.00 41.12 43.41 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h7y n ALA 140 N 1.33 0.00 -2.28 -1.67 0.00 -1.00 -4.74 120.51 112.14 1h7y n ALA 140 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.30 1h7y n ALA 140 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 1h7y n ALA 140 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1h7y s MET 141 N 1.08 4.03 -0.04 0.00 1.75 -1.26 -4.95 119.30 119.91 1h7y s MET 141 Ca 0.00 0.58 0.03 0.00 -1.25 0.00 0.00 55.69 55.05 1h7y s MET 141 Cb 0.00 -2.85 -0.03 0.00 2.84 0.00 0.00 34.83 34.79 1h7y s MET 141 CO 0.00 0.42 -0.12 0.14 -0.65 0.00 0.00 175.02 174.81 1h7y s VAL 142 N -1.55 3.28 -0.10 10.11 -7.23 -1.26 -4.69 120.40 118.96 1h7y s VAL 142 Ca 0.41 -0.71 -0.01 0.00 -1.81 0.00 0.00 61.98 59.86 1h7y s VAL 142 Cb -0.15 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1h7y s VAL 142 CO 0.20 0.54 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.79 1h7y s VAL 143 N -0.81 3.80 0.11 1.32 1.01 -1.25 -4.66 120.40 119.92 1h7y s VAL 143 Ca 0.13 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1h7y s VAL 143 Cb -0.11 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1h7y s VAL 143 CO 0.02 0.56 0.04 -0.76 0.00 0.00 0.00 175.10 174.97 1h7y s LEU 144 N -0.41 3.58 -0.12 3.92 1.43 -1.25 -2.29 118.68 123.55 1h7y s LEU 144 Ca 0.06 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1h7y s LEU 144 Cb -0.12 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 1h7y s LEU 144 CO 0.02 0.15 -0.03 -0.32 0.23 0.00 0.00 176.35 176.40 1h7y s MET 145 N -2.52 3.27 -0.15 1.70 1.75 -0.83 -2.90 119.30 119.62 1h7y s MET 145 Ca 0.28 -0.50 -0.20 0.00 -1.25 0.00 0.00 55.69 54.02 1h7y s MET 145 Cb -0.11 -2.80 0.05 0.00 2.84 0.00 0.00 34.83 34.80 1h7y s MET 145 CO 0.20 0.46 0.53 1.21 -0.65 0.00 0.00 175.02 176.77 1h7y s ASN 146 N -0.24 -0.52 0.85 1.11 3.84 -0.90 -3.88 114.94 115.19 1h7y s ASN 146 Ca 0.04 0.87 -0.10 0.00 0.21 0.00 0.00 52.86 53.88 1h7y s ASN 146 Cb -0.13 0.88 0.10 0.00 -0.55 0.00 0.00 41.25 41.56 1h7y s ASN 146 CO 0.02 -0.30 1.12 -0.47 -2.79 0.00 0.00 177.10 174.68 1h7y s TYR 147 N -0.22 2.11 1.28 0.43 6.14 -1.26 -1.78 117.35 124.04 1h7y s TYR 147 Ca -0.04 1.64 -0.17 0.00 0.64 0.00 0.00 57.07 59.14 1h7y s TYR 147 Cb -0.03 -3.19 0.30 0.00 0.42 0.00 0.00 41.96 39.46 1h7y s TYR 147 CO 0.03 -2.32 0.81 -2.13 0.64 0.00 0.00 175.55 172.58 1h7y n ARG 148 N -3.89 -3.27 0.25 4.97 0.00 0.29 -4.74 116.66 110.27 1h7y n ARG 148 Ca 0.10 -0.95 0.17 0.00 -0.00 0.00 0.00 57.85 57.17 1h7y n ARG 148 Cb 0.53 -1.99 0.89 0.00 0.00 0.00 0.00 32.46 31.89 1h7y n ARG 148 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1h7y h GLU 149 N -2.99 0.00 0.00 -0.14 5.08 -1.93 -3.02 114.58 111.58 1h7y h GLU 149 Ca -0.53 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.55 1h7y h GLU 149 Cb 1.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.52 1h7y h GLU 149 CO 0.39 0.00 -1.97 -0.25 -1.00 0.00 0.00 179.01 176.17 1h7y n ASP 150 N -2.65 1.63 0.00 1.42 8.00 -1.26 -5.04 116.55 118.65 1h7y n ASP 150 Ca -0.02 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1h7y n ASP 150 Cb 0.05 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 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 2.11 1.97 0.12 0.44 0.00 -1.14 -5.04 105.19 103.66 1h7y n GLY 151 Ca -0.33 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 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 1.42 -4.05 -0.61 -0.00 -1.26 -4.88 119.36 109.98 1h7y n ILE 152 Ca 0.00 -0.58 -0.14 0.00 -0.00 0.00 0.00 62.75 62.03 1h7y n ILE 152 Cb 0.00 -1.28 -0.14 0.00 -0.00 0.00 0.00 39.64 38.22 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 -2.50 0.29 0.37 1.39 -1.32 -1.26 -4.99 115.64 107.63 1h7y s THR 153 Ca -0.31 -0.33 -0.24 0.00 -1.21 0.00 0.00 61.69 59.60 1h7y s THR 153 Cb 0.08 -0.28 -0.10 0.00 -1.51 0.00 0.00 72.50 70.69 1h7y s THR 153 CO 0.60 -0.03 0.96 -2.16 -2.21 0.00 0.00 174.62 171.78 1h7y s PRO 154 N -0.39 4.39 0.08 7.08 0.04 -1.26 -0.54 135.00 144.40 1h7y s PRO 154 Ca -0.02 1.27 -0.07 0.00 0.04 0.00 0.00 61.00 62.23 1h7y s PRO 154 Cb -0.03 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 1h7y s PRO 154 CO -0.00 0.10 0.13 1.52 0.04 0.00 0.00 177.00 178.80 1h7y s TYR 155 N -1.83 0.26 0.24 0.56 1.13 -0.73 -1.92 117.35 115.06 1h7y s TYR 155 Ca 0.56 -0.72 0.11 0.00 -1.41 0.00 0.00 57.07 55.60 1h7y s TYR 155 Cb -0.15 -0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 40.51 1h7y s TYR 155 CO 0.20 -0.51 -0.19 0.00 -2.51 0.00 0.00 175.55 172.55 1h7y s MET 156 N -3.88 1.54 -0.08 -3.49 0.23 -0.91 -2.12 119.30 110.58 1h7y s MET 156 Ca 0.06 -1.67 0.02 0.00 -1.03 0.00 0.00 55.69 53.07 1h7y s MET 156 Cb 0.06 -1.57 -0.02 0.00 -1.53 0.00 0.00 34.83 31.77 1h7y s MET 156 CO -0.10 0.29 -0.12 0.42 -2.03 0.00 0.00 175.02 173.48 1h7y s ILE 157 N -2.52 3.20 -0.17 3.16 1.01 -1.14 -2.01 121.20 122.73 1h7y s ILE 157 Ca 0.26 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1h7y s ILE 157 Cb -0.04 -2.30 0.03 0.00 0.01 0.00 0.00 42.46 40.16 1h7y s ILE 157 CO 0.12 0.57 -0.14 -0.36 0.00 0.00 0.00 174.94 175.12 1h7y s PHE 158 N -0.34 2.35 -0.23 3.97 0.40 -0.82 -3.81 117.98 119.49 1h7y s PHE 158 Ca 0.04 -1.41 -0.38 0.00 -0.60 0.00 0.00 56.93 54.57 1h7y s PHE 158 Cb -0.13 -1.66 -0.14 0.00 0.51 0.00 0.00 43.02 41.60 1h7y s PHE 158 CO 0.02 -0.71 1.81 1.19 0.70 0.00 0.00 175.22 178.23 1h7y n PHE 159 N 4.72 2.11 -0.15 0.36 3.01 -1.26 -1.99 117.46 124.27 1h7y n PHE 159 Ca -0.17 0.37 -0.11 0.00 1.01 0.00 0.00 57.45 58.55 1h7y n PHE 159 Cb 0.49 -2.52 -0.01 0.00 -0.01 0.00 0.00 39.48 37.43 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 8.05 0.83 -1.07 -1.08 1.63 -1.59 -2.83 116.57 120.51 1h7y h LYS 160 Ca -0.46 -0.31 0.35 0.00 -0.85 0.00 0.00 60.65 59.38 1h7y h LYS 160 Cb 1.31 -0.05 -0.14 0.00 -0.60 0.00 0.00 32.23 32.74 1h7y h LYS 160 CO 0.96 0.94 0.63 -0.44 -3.45 0.00 0.00 179.45 178.09 1h7y h ASP 161 N 0.65 0.44 -1.92 4.20 5.19 -1.88 0.29 116.42 123.39 1h7y h ASP 161 Ca 0.11 0.18 -0.70 0.00 -0.62 0.00 0.00 57.03 56.00 1h7y h ASP 161 Cb 0.63 0.14 -0.34 0.00 0.18 0.00 0.00 39.33 39.94 1h7y h ASP 161 CO 0.04 -0.16 0.28 0.61 -3.12 0.00 0.00 179.24 176.90 1h7y n GLY 162 N -1.35 5.79 3.28 2.75 0.00 -1.07 -4.97 105.19 109.61 1h7y n GLY 162 Ca 0.33 -2.63 -0.14 0.00 0.00 0.00 0.00 46.02 43.58 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 -3.88 0.61 0.06 0.99 0.20 0.10 -3.63 118.68 113.14 1h7y s LEU 163 Ca 0.48 0.22 0.00 0.00 0.69 0.00 0.00 54.13 55.52 1h7y s LEU 163 Cb 0.37 1.46 -0.04 0.00 -0.43 0.00 0.00 46.19 47.55 1h7y s LEU 163 CO -0.27 -0.45 -0.05 0.54 -0.29 0.00 0.00 176.35 175.83 1h7y s VAL 164 N -1.22 0.42 -0.22 1.68 0.11 -0.60 -4.90 120.40 115.67 1h7y s VAL 164 Ca -0.12 -1.68 -0.04 0.00 -2.93 0.00 0.00 61.98 57.21 1h7y s VAL 164 Cb -0.04 -1.34 -0.01 0.00 -1.53 0.00 0.00 36.38 33.45 1h7y s VAL 164 CO 0.05 -0.83 -0.03 -0.44 -3.33 0.00 0.00 175.10 170.52 1h7y s SER 165 N -2.66 4.43 0.04 3.54 0.01 -1.26 -2.92 113.70 114.89 1h7y s SER 165 Ca 0.04 -0.35 0.03 0.00 1.31 0.00 0.00 55.95 56.98 1h7y s SER 165 Cb 0.03 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.46 1h7y s SER 165 CO -0.06 -0.01 0.00 -0.70 0.41 0.00 0.00 173.24 172.89 1h7y s GLU 166 N 1.40 2.69 -0.33 12.44 2.12 -0.78 -4.94 118.70 131.30 1h7y s GLU 166 Ca 0.05 -0.71 -0.15 0.00 0.36 0.00 0.00 54.97 54.52 1h7y s GLU 166 Cb -0.14 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.61 1h7y s GLU 166 CO -0.02 0.59 0.36 0.21 -0.54 0.00 0.00 175.26 175.86 1h7y s LYS 167 N -1.92 3.63 0.00 4.30 2.36 -1.26 -2.12 119.74 124.73 1h7y s LYS 167 Ca 0.23 -0.36 0.00 0.00 -2.55 0.00 0.00 55.97 53.29 1h7y s LYS 167 Cb -0.12 -3.78 0.00 0.00 -1.05 0.00 0.00 37.83 32.88 1h7y s LYS 167 CO 0.14 -0.48 0.00 1.19 1.55 0.00 0.00 175.35 177.75