#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7y s LEU 2 N 0.00 3.96 -0.02 -0.89 2.01 -1.26 -3.02 118.68 119.47 1h7y s LEU 2 Ca 0.00 2.36 0.07 0.00 0.01 0.00 0.00 54.13 56.57 1h7y s LEU 2 Cb 0.00 -4.28 -0.02 0.00 0.01 0.00 0.00 46.19 41.90 1h7y s LEU 2 CO 0.00 -1.04 -0.24 -0.76 1.01 0.00 0.00 176.35 175.33 1h7y s LEU 3 N -3.17 2.04 -0.26 1.79 1.43 -0.70 -2.33 118.68 117.48 1h7y s LEU 3 Ca 0.66 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 1h7y s LEU 3 Cb -0.30 -1.22 0.06 0.00 0.03 0.00 0.00 46.19 44.77 1h7y s LEU 3 CO 0.36 0.28 -0.08 -0.31 0.23 0.00 0.00 176.35 176.83 1h7y s TYR 4 N -0.51 3.10 0.37 0.29 2.02 -0.42 -1.61 117.35 120.59 1h7y s TYR 4 Ca 0.08 -2.26 0.08 0.00 -0.37 0.00 0.00 57.07 54.60 1h7y s TYR 4 Cb -0.09 -1.95 -0.03 0.00 -0.40 0.00 0.00 41.96 39.49 1h7y s TYR 4 CO -0.01 -0.86 0.27 0.15 -1.57 0.00 0.00 175.55 173.53 1h7y s LYS 5 N 1.15 2.51 0.38 -0.62 1.02 -1.22 -2.32 119.74 120.64 1h7y s LYS 5 Ca -0.06 -1.51 -0.16 0.00 0.02 0.00 0.00 55.97 54.26 1h7y s LYS 5 Cb -0.20 -2.30 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 1h7y s LYS 5 CO -0.06 -0.02 0.82 0.16 -0.92 0.00 0.00 175.35 175.33 1h7y s ASP 6 N -3.99 6.76 -0.44 2.83 -4.77 -1.19 -1.90 116.67 113.97 1h7y s ASP 6 Ca 0.42 1.38 0.04 0.00 -3.30 0.00 0.00 52.55 51.10 1h7y s ASP 6 Cb -0.03 -2.42 0.50 0.00 -1.09 0.00 0.00 42.92 39.89 1h7y s ASP 6 CO 0.25 -0.31 1.66 0.52 0.70 0.00 0.00 175.17 177.99 1h7y n VAL 7 N -0.71 3.01 -0.01 2.11 0.31 -1.25 -4.08 118.33 117.71 1h7y n VAL 7 Ca 0.04 -3.03 -0.04 0.00 -0.01 0.00 0.00 64.34 61.31 1h7y n VAL 7 Cb 0.54 -0.81 -0.01 0.00 -0.91 0.00 0.00 33.84 32.64 1h7y n VAL 7 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1h7y n ILE 8 N -0.97 0.48 0.00 2.52 2.08 -1.26 -4.94 119.36 117.27 1h7y n ILE 8 Ca 0.50 0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.85 1h7y n ILE 8 Cb 1.00 -1.59 0.00 0.00 -0.75 0.00 0.00 39.64 38.30 1h7y n ILE 8 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1h7y n SER 9 N -3.29 3.39 0.00 4.38 2.88 -1.26 -5.02 113.62 114.69 1h7y n SER 9 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1h7y n SER 9 Cb 0.44 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 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 2.69 1.70 3.65 0.46 0.00 -1.26 -5.11 105.19 107.32 1h7y n GLY 10 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 -0.15 0.49 1.61 -1.08 -1.26 -4.98 116.67 111.29 1h7y s ASP 11 Ca 0.00 0.27 -0.21 0.00 -0.52 0.00 0.00 52.55 52.10 1h7y s ASP 11 Cb 0.00 0.55 -0.10 0.00 -1.46 0.00 0.00 42.92 41.91 1h7y s ASP 11 CO 0.00 -0.05 0.60 -1.84 0.52 0.00 0.00 175.17 174.41 1h7y n GLU 12 N 2.25 0.66 0.00 4.34 0.28 -1.26 -3.15 120.64 123.75 1h7y n GLU 12 Ca -0.13 0.24 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1h7y n GLU 12 Cb 0.57 -1.67 0.00 0.00 1.43 0.00 0.00 31.44 31.76 1h7y n GLU 12 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1h7y n LEU 13 N 0.81 0.00 -4.32 -1.84 4.77 -1.06 -4.83 117.00 110.53 1h7y n LEU 13 Ca 0.11 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.93 1h7y n LEU 13 Cb 0.43 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1h7y n LEU 13 CO 0.53 0.00 -0.31 0.54 -1.33 0.00 0.00 177.39 176.83 1h7y s VAL 14 N 0.00 0.87 0.09 4.08 0.11 -0.98 -5.03 120.40 119.53 1h7y s VAL 14 Ca 0.00 -2.01 -0.03 0.00 -2.93 0.00 0.00 61.98 57.01 1h7y s VAL 14 Cb 0.00 -2.41 -0.03 0.00 -1.53 0.00 0.00 36.38 32.41 1h7y s VAL 14 CO 0.00 -0.25 0.06 -0.94 -3.33 0.00 0.00 175.10 170.64 1h7y s SER 15 N -3.30 0.33 0.00 3.54 1.04 -1.26 -1.31 113.70 112.75 1h7y s SER 15 Ca 0.30 -0.98 0.27 0.00 0.48 0.00 0.00 55.95 56.03 1h7y s SER 15 Cb 0.06 0.27 1.45 0.00 0.10 0.00 0.00 66.02 67.91 1h7y s SER 15 CO 0.10 -0.69 1.96 -0.67 0.98 0.00 0.00 173.24 174.92 1h7y n ASP 16 N -0.01 0.47 0.00 7.02 2.03 -0.98 -3.59 116.55 121.49 1h7y n ASP 16 Ca -0.11 -1.26 0.05 0.00 0.52 0.00 0.00 54.79 53.99 1h7y n ASP 16 Cb 0.62 -0.01 0.22 0.00 -0.72 0.00 0.00 41.12 41.23 1h7y n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y n ALA 17 N -0.59 1.48 -1.10 -1.67 0.00 -1.26 -1.65 120.51 115.72 1h7y n ALA 17 Ca 0.20 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.70 1h7y n ALA 17 Cb 0.17 -1.16 0.15 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.47 0.05 -1.42 0.00 4.01 -1.24 -5.08 117.16 112.02 1h7y n TYR 18 Ca 0.03 -1.03 0.00 0.00 -0.16 0.00 0.00 57.90 56.74 1h7y n TYR 18 Cb 0.11 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 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 -1.37 -7.70 -4.24 7.72 2.03 -0.66 -3.47 116.55 108.86 1h7y n ASP 19 Ca 0.17 1.03 -0.24 0.00 0.52 0.00 0.00 54.79 56.26 1h7y n ASP 19 Cb 0.66 -3.63 -0.14 0.00 -0.72 0.00 0.00 41.12 37.29 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 -1.80 2.19 -0.06 -2.67 1.43 -1.26 -3.39 118.68 113.14 1h7y s LEU 20 Ca 0.00 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 1h7y s LEU 20 Cb 0.00 -0.89 -0.00 0.00 0.03 0.00 0.00 46.19 45.33 1h7y s LEU 20 CO 0.00 0.12 -0.20 -0.54 0.23 0.00 0.00 176.35 175.95 1h7y s LYS 21 N -1.32 2.19 -0.22 1.70 -0.14 -0.93 -4.87 119.74 116.14 1h7y s LYS 21 Ca 0.06 -0.73 -0.19 0.00 -1.36 0.00 0.00 55.97 53.75 1h7y s LYS 21 Cb -0.09 -1.84 -0.03 0.00 -1.68 0.00 0.00 37.83 34.20 1h7y s LYS 21 CO 0.02 0.27 0.56 -2.00 -0.76 0.00 0.00 175.35 173.44 1h7y s GLU 22 N 0.05 4.15 -0.20 1.68 2.12 -1.26 -1.59 118.70 123.65 1h7y s GLU 22 Ca -0.06 0.46 -0.02 0.00 0.36 0.00 0.00 54.97 55.71 1h7y s GLU 22 Cb -0.13 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.66 1h7y s GLU 22 CO 0.04 -0.26 -0.10 0.08 -0.54 0.00 0.00 175.26 174.48 1h7y s VAL 23 N 1.99 2.95 0.00 3.70 1.01 -0.87 -4.50 120.40 124.68 1h7y s VAL 23 Ca 0.25 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1h7y s VAL 23 Cb -0.16 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1h7y s VAL 23 CO 0.09 0.46 0.00 -0.67 0.00 0.00 0.00 175.10 174.99 1h7y n ASP 24 N 4.69 -2.29 -3.11 3.32 2.03 -1.26 -3.65 116.55 116.27 1h7y n ASP 24 Ca -0.19 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.09 1h7y n ASP 24 Cb 0.51 -1.08 0.01 0.00 -0.72 0.00 0.00 41.12 39.83 1h7y n ASP 24 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1h7y n ASP 25 N -0.17 -7.55 0.00 1.67 -0.08 -1.26 -4.81 116.55 104.35 1h7y n ASP 25 Ca 0.00 -0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 1h7y n ASP 25 Cb 0.08 -5.14 0.00 0.00 2.34 0.00 0.00 41.12 38.40 1h7y n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h7y n ILE 26 N -1.98 0.00 -5.23 5.18 3.06 -1.25 -5.12 119.36 114.02 1h7y n ILE 26 Ca -0.02 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 59.93 1h7y n ILE 26 Cb 0.52 0.00 -0.16 0.00 0.54 0.00 0.00 39.64 40.54 1h7y n ILE 26 CO 0.00 0.00 0.00 0.68 -2.50 0.00 0.00 176.55 174.73 1h7y s VAL 27 N 0.00 1.96 0.06 9.51 -7.23 -1.24 -1.46 120.40 122.00 1h7y s VAL 27 Ca 0.00 -1.07 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 1h7y s VAL 27 Cb 0.00 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 1h7y s VAL 27 CO 0.00 0.55 0.07 -0.31 -0.31 0.00 0.00 175.10 175.10 1h7y s TYR 28 N -0.59 3.20 -0.17 2.82 2.02 -0.99 -2.05 117.35 121.59 1h7y s TYR 28 Ca 0.10 0.10 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1h7y s TYR 28 Cb -0.10 -1.64 0.02 0.00 -0.40 0.00 0.00 41.96 39.84 1h7y s TYR 28 CO -0.01 0.52 -0.19 -2.00 -1.57 0.00 0.00 175.55 172.30 1h7y s GLU 29 N -2.23 2.85 -0.33 -0.62 2.12 -0.62 -1.40 118.70 118.46 1h7y s GLU 29 Ca 0.28 -0.78 -0.09 0.00 0.36 0.00 0.00 54.97 54.74 1h7y s GLU 29 Cb -0.12 -2.44 0.01 0.00 0.26 0.00 0.00 34.13 31.84 1h7y s GLU 29 CO 0.20 -0.18 0.14 0.00 -0.54 0.00 0.00 175.26 174.89 1h7y s ALA 30 N 1.23 3.19 0.55 6.30 0.00 -0.81 -2.19 121.76 130.03 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 -0.13 -2.37 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1h7y s ALA 30 CO -0.10 -1.12 1.16 0.34 0.00 0.00 0.00 175.76 176.03 1h7y s ASP 31 N 1.53 5.62 0.08 0.00 2.15 -1.22 -2.53 116.67 122.31 1h7y s ASP 31 Ca 0.02 2.26 0.01 0.00 0.43 0.00 0.00 52.55 55.27 1h7y s ASP 31 Cb -0.18 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.81 1h7y s ASP 31 CO 0.05 -1.29 0.22 0.00 -0.17 0.00 0.00 175.17 173.98 1h7y s GLN 33 N -2.68 3.30 0.14 0.00 0.74 -1.26 -4.78 119.66 115.13 1h7y s GLN 33 Ca 0.35 -0.51 -0.30 0.00 0.05 0.00 0.00 55.36 54.95 1h7y s GLN 33 Cb -0.12 -2.80 -0.07 0.00 1.10 0.00 0.00 33.01 31.12 1h7y s GLN 33 CO 0.28 0.43 0.95 1.41 -0.55 0.00 0.00 175.29 177.82 1h7y s MET 34 N -0.17 4.74 -0.06 1.67 1.75 -1.26 -0.13 119.30 125.83 1h7y s MET 34 Ca 0.03 1.46 -0.03 0.00 -1.25 0.00 0.00 55.69 55.90 1h7y s MET 34 Cb -0.13 -3.35 0.04 0.00 2.84 0.00 0.00 34.83 34.23 1h7y s MET 34 CO 0.02 0.29 0.13 0.14 -0.65 0.00 0.00 175.02 174.95 1h7y s VAL 35 N -0.29 -0.14 0.18 10.11 -7.23 -1.11 -4.92 120.40 117.00 1h7y s VAL 35 Ca 0.45 0.28 -0.21 0.00 -1.81 0.00 0.00 61.98 60.70 1h7y s VAL 35 Cb -0.24 -0.23 -0.08 0.00 0.56 0.00 0.00 36.38 36.39 1h7y s VAL 35 CO 0.30 0.12 0.70 0.28 -0.31 0.00 0.00 175.10 176.20 1h7y s THR 36 N 1.70 4.56 -0.03 5.32 -1.32 -1.26 -2.88 115.64 121.74 1h7y s THR 36 Ca -0.03 1.36 0.04 0.00 -1.21 0.00 0.00 61.69 61.85 1h7y s THR 36 Cb -0.12 -3.93 -0.00 0.00 -1.51 0.00 0.00 72.50 66.94 1h7y s THR 36 CO -0.05 0.34 -0.14 0.68 -2.21 0.00 0.00 174.62 173.24 1h7y s VAL 37 N -1.36 1.12 -0.58 5.08 -7.23 -1.04 -4.97 120.40 111.41 1h7y s VAL 37 Ca 0.39 -0.57 -0.21 0.00 -1.81 0.00 0.00 61.98 59.78 1h7y s VAL 37 Cb -0.19 -0.96 0.07 0.00 0.56 0.00 0.00 36.38 35.86 1h7y s VAL 37 CO 0.22 0.33 0.81 -0.54 -0.31 0.00 0.00 175.10 175.61 1h7y s LYS 38 N -0.06 3.15 -0.15 4.82 1.02 -1.26 -2.88 119.74 124.38 1h7y s LYS 38 Ca -0.00 -0.83 -0.04 0.00 0.02 0.00 0.00 55.97 55.12 1h7y s LYS 38 Cb -0.08 -4.16 -0.03 0.00 -0.52 0.00 0.00 37.83 33.03 1h7y s LYS 38 CO 0.01 -1.53 -0.02 -0.65 -0.92 0.00 0.00 175.35 172.23 1h7y s GLN 39 N 3.36 3.62 0.00 1.68 -1.52 -1.26 -4.97 119.66 120.58 1h7y s GLN 39 Ca 0.20 -0.49 0.22 0.00 -1.95 0.00 0.00 55.36 53.34 1h7y s GLN 39 Cb -0.18 -2.93 0.29 0.00 -0.22 0.00 0.00 33.01 29.97 1h7y s GLN 39 CO 0.12 0.30 1.28 0.41 -0.25 0.00 0.00 175.29 177.15 1h7y n GLY 40 N 3.37 1.27 0.00 3.09 0.00 -1.26 -4.77 105.19 106.89 1h7y n GLY 40 Ca -0.17 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 1.32 -0.71 2.67 -0.02 0.00 -1.26 -5.07 105.19 102.11 1h7y n GLY 41 Ca 0.16 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.47 1h7y n GLY 41 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h7y n ASP 42 N -0.68 -1.41 0.00 1.61 5.75 -1.26 -5.07 116.55 115.48 1h7y n ASP 42 Ca 0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 1h7y n ASP 42 Cb 0.00 1.05 0.00 0.00 -1.03 0.00 0.00 41.12 41.14 1h7y n ASP 42 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1h7y n VAL 43 N 0.98 0.00 0.00 2.12 0.31 -1.26 -5.08 118.33 115.40 1h7y n VAL 43 Ca -0.01 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1h7y n VAL 43 Cb 0.73 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 1h7y n VAL 43 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1h7y n ASP 44 N -2.04 0.00 -2.69 4.52 5.68 -1.26 -4.97 116.55 115.78 1h7y n ASP 44 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.24 1h7y n ASP 44 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1h7y n ASP 44 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h7y n ILE 45 N 0.00 -0.03 0.00 2.12 0.13 -1.26 -3.98 119.36 116.34 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 -0.13 0.00 0.00 -0.84 0.00 0.00 39.64 38.67 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 -0.57 0.80 2.53 4.50 0.00 -1.26 -4.71 105.19 106.48 1h7y n GLY 46 Ca 0.01 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 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 1.23 0.19 -1.44 4.61 0.00 -1.26 -5.09 120.51 118.75 1h7y n ALA 47 Ca 0.00 -2.20 -0.54 0.00 0.00 0.00 0.00 53.44 50.70 1h7y n ALA 47 Cb 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 19.45 18.27 1h7y n ALA 47 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1h7y n ASN 48 N 0.92 1.83 0.00 0.00 0.23 -1.26 -4.74 115.26 112.23 1h7y n ASN 48 Ca 0.14 0.60 0.05 0.00 -0.53 0.00 0.00 54.58 54.83 1h7y n ASN 48 Cb 0.64 -1.15 0.31 0.00 -2.08 0.00 0.00 39.78 37.50 1h7y n ASN 48 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1h7y n PRO 49 N 7.52 0.87 0.00 -0.53 -0.04 -1.26 -4.93 135.00 136.64 1h7y n PRO 49 Ca 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1h7y n PRO 49 Cb 0.14 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 -0.69 0.00 -3.91 3.54 7.64 -1.26 -4.45 113.62 114.49 1h7y n SER 50 Ca 0.08 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.87 1h7y n SER 50 Cb 0.04 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 1h7y n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7y s ALA 51 N -1.00 -0.66 0.00 -0.43 0.00 -1.26 -4.72 121.76 113.68 1h7y s ALA 51 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1h7y s ALA 51 Cb 0.00 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.08 1h7y s ALA 51 CO 0.00 -0.90 0.00 -0.85 0.00 0.00 0.00 175.76 174.01 1h7y n GLU 52 N -0.40 0.00 -3.66 0.00 0.28 -1.26 -4.36 120.64 111.24 1h7y n GLU 52 Ca -0.04 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.81 1h7y n GLU 52 Cb 0.61 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.40 1h7y n GLU 52 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1h7y s ASP 53 N -3.93 -0.44 -0.31 -1.84 -4.77 -1.26 -5.11 116.67 99.01 1h7y s ASP 53 Ca 0.00 0.53 -0.12 0.00 -3.30 0.00 0.00 52.55 49.66 1h7y s ASP 53 Cb 0.00 0.57 -0.03 0.00 -1.09 0.00 0.00 42.92 42.37 1h7y s ASP 53 CO 0.00 -0.44 0.22 0.00 0.70 0.00 0.00 175.17 175.65 1h7y s ALA 54 N -0.89 3.52 -0.00 2.11 0.00 -1.26 -4.89 121.76 120.34 1h7y s ALA 54 Ca -0.09 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1h7y s ALA 54 Cb -0.03 -2.59 -0.00 0.00 0.00 0.00 0.00 23.12 20.49 1h7y s ALA 54 CO 0.05 -0.80 0.00 -1.91 0.00 0.00 0.00 175.76 173.11 1h7y n GLU 55 N 5.09 2.32 -2.82 0.00 2.13 -1.26 -5.04 120.64 121.06 1h7y n GLU 55 Ca -0.13 -0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.48 1h7y n GLU 55 Cb 0.51 -0.84 0.07 0.00 0.27 0.00 0.00 31.44 31.45 1h7y n GLU 55 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1h7y s GLU 56 N -1.67 2.21 -0.25 5.31 -1.05 -1.26 -5.04 118.70 116.95 1h7y s GLU 56 Ca -0.00 -1.28 0.19 0.00 -0.15 0.00 0.00 54.97 53.73 1h7y s GLU 56 Cb 0.00 -2.54 0.49 0.00 -0.44 0.00 0.00 34.13 31.64 1h7y s GLU 56 CO 0.00 -0.94 1.14 0.27 0.95 0.00 0.00 175.26 176.68 1h7y n ASN 57 N -2.39 2.44 -3.75 0.83 6.94 -1.26 -4.94 115.26 113.12 1h7y n ASN 57 Ca 0.13 -2.55 -0.29 0.00 -0.02 0.00 0.00 54.58 51.86 1h7y n ASN 57 Cb 0.61 -0.43 -0.10 0.00 -2.36 0.00 0.00 39.78 37.50 1h7y n ASN 57 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h7y n ALA 58 N -0.56 3.74 -3.25 -2.53 0.00 -1.26 -5.05 120.51 111.60 1h7y n ALA 58 Ca 0.17 -4.64 -0.33 0.00 0.00 0.00 0.00 53.44 48.65 1h7y n ALA 58 Cb 0.87 -1.07 -0.15 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.87 3.28 -0.36 0.00 -1.05 -1.26 -5.05 118.70 112.38 1h7y s GLU 59 Ca 0.31 -0.73 0.00 0.00 -0.15 0.00 0.00 54.97 54.40 1h7y s GLU 59 Cb 0.03 -2.59 0.18 0.00 -0.44 0.00 0.00 34.13 31.31 1h7y s GLU 59 CO -0.10 0.12 0.81 -1.83 0.95 0.00 0.00 175.26 175.21 1h7y s GLU 60 N 0.55 0.52 0.00 -4.83 -1.05 -1.26 -5.10 118.70 107.53 1h7y s GLU 60 Ca -0.10 -0.10 0.00 0.00 -0.15 0.00 0.00 54.97 54.63 1h7y s GLU 60 Cb -0.16 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.61 1h7y s GLU 60 CO 0.04 -0.78 0.00 0.41 0.95 0.00 0.00 175.26 175.88 1h7y n GLY 61 N 4.27 1.60 4.24 -3.83 0.00 -1.26 -5.12 105.19 105.09 1h7y n GLY 61 Ca 0.08 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 0.00 -3.65 2.61 -2.24 -1.26 -4.93 114.28 104.81 1h7y n THR 62 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1h7y n THR 62 Cb 0.00 -0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.05 1h7y n THR 62 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1h7y s GLU 63 N -0.70 0.79 -0.03 -0.78 -1.05 -1.14 -4.96 118.70 110.82 1h7y s GLU 63 Ca 0.00 0.33 -0.15 0.00 -0.15 0.00 0.00 54.97 55.01 1h7y s GLU 63 Cb 0.00 0.37 -0.05 0.00 -0.44 0.00 0.00 34.13 34.01 1h7y s GLU 63 CO 0.00 -0.19 0.39 0.95 0.95 0.00 0.00 175.26 177.36 1h7y s THR 64 N -0.65 5.10 -0.11 1.83 -4.23 -1.26 -2.49 115.64 113.82 1h7y s THR 64 Ca -0.07 0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 61.12 1h7y s THR 64 Cb -0.03 -3.70 0.03 0.00 1.34 0.00 0.00 72.50 70.14 1h7y s THR 64 CO 0.05 0.54 0.30 0.68 -0.54 0.00 0.00 174.62 175.65 1h7y s VAL 65 N -0.76 0.00 0.75 2.29 -7.23 -1.14 -4.23 120.40 110.09 1h7y s VAL 65 Ca 0.23 -0.03 -0.15 0.00 -1.81 0.00 0.00 61.98 60.22 1h7y s VAL 65 Cb -0.16 -0.44 0.02 0.00 0.56 0.00 0.00 36.38 36.37 1h7y s VAL 65 CO 0.12 -0.02 0.96 0.59 -0.31 0.00 0.00 175.10 176.44 1h7y n ASN 66 N 2.83 0.34 0.02 4.85 3.02 -1.26 -2.74 115.26 122.31 1h7y n ASN 66 Ca -0.13 0.62 -0.03 0.00 -0.03 0.00 0.00 54.58 55.01 1h7y n ASN 66 Cb 0.58 -1.41 -0.10 0.00 -0.61 0.00 0.00 39.78 38.25 1h7y n ASN 66 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1h7y h ASN 67 N -0.48 0.00 0.36 6.41 -1.24 -0.87 -2.91 115.58 116.85 1h7y h ASN 67 Ca -0.47 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.22 1h7y h ASN 67 Cb 1.32 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.38 1h7y h ASN 67 CO 0.46 0.71 -1.56 0.25 -1.29 0.00 0.00 177.43 175.99 1h7y h LEU 68 N 0.00 0.54 -0.04 0.34 5.85 -1.91 -2.28 115.31 117.81 1h7y h LEU 68 Ca -0.19 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 57.78 1h7y h LEU 68 Cb 1.71 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.57 1h7y h LEU 68 CO 0.06 1.59 -0.12 0.58 -0.34 0.00 0.00 178.44 180.21 1h7y h VAL 69 N 0.09 1.46 -0.25 1.05 2.07 -1.95 -0.63 116.25 118.09 1h7y h VAL 69 Ca -0.27 -1.55 -0.13 0.00 0.82 0.00 0.00 66.70 65.57 1h7y h VAL 69 Cb 2.07 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 34.22 1h7y h VAL 69 CO 0.19 0.42 -0.39 0.22 0.02 0.00 0.00 177.57 178.04 1h7y h TYR 70 N -0.42 0.69 0.01 1.57 5.03 -1.66 0.28 116.97 122.47 1h7y h TYR 70 Ca -0.00 -0.19 -0.00 0.00 2.58 0.00 0.00 58.73 61.11 1h7y h TYR 70 Cb 0.75 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.88 1h7y h TYR 70 CO 0.14 0.88 -0.00 0.77 -1.32 0.00 0.00 178.16 178.62 1h7y h SER 71 N 0.48 -0.01 0.36 -2.11 0.02 -1.47 -3.30 113.55 107.53 1h7y h SER 71 Ca 0.04 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 1h7y h SER 71 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1h7y h SER 71 CO 0.08 0.83 0.00 0.49 -1.14 0.00 0.00 176.83 177.09 1h7y n PHE 72 N -4.67 0.00 -2.57 3.45 3.01 -0.24 -4.96 117.46 111.47 1h7y n PHE 72 Ca -0.07 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.37 1h7y n PHE 72 Cb 0.34 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1h7y n PHE 72 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1h7y n ARG 73 N -1.18 -2.85 -4.72 -1.08 1.74 0.78 -4.86 116.66 104.49 1h7y n ARG 73 Ca 0.18 2.38 -0.33 0.00 -0.77 0.00 0.00 57.85 59.30 1h7y n ARG 73 Cb 0.19 -4.86 -0.12 0.00 -1.02 0.00 0.00 32.46 26.65 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 -1.60 3.00 -0.08 0.55 2.01 -0.03 -4.14 118.68 118.38 1h7y s LEU 74 Ca 0.04 -0.10 -0.00 0.00 0.01 0.00 0.00 54.13 54.08 1h7y s LEU 74 Cb -0.01 -1.64 0.02 0.00 0.01 0.00 0.00 46.19 44.57 1h7y s LEU 74 CO 0.68 0.34 -0.05 -0.55 1.01 0.00 0.00 176.35 177.78 1h7y s SER 75 N -0.67 1.66 -0.06 2.29 0.15 -0.76 -4.92 113.70 111.39 1h7y s SER 75 Ca 0.10 -0.19 -0.30 0.00 0.70 0.00 0.00 55.95 56.27 1h7y s SER 75 Cb -0.11 -0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 63.56 1h7y s SER 75 CO 0.01 -0.12 1.08 -2.16 1.20 0.00 0.00 173.24 173.25 1h7y s PRO 76 N 1.54 4.42 -0.18 5.44 0.04 -1.26 -0.69 135.00 144.30 1h7y s PRO 76 Ca -0.00 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.56 1h7y s PRO 76 Cb -0.13 -3.52 0.03 0.00 0.04 0.00 0.00 34.50 30.92 1h7y s PRO 76 CO -0.04 -0.32 -0.13 -0.08 0.04 0.00 0.00 177.00 176.47 1h7y s THR 77 N 1.88 1.66 0.69 1.26 -1.32 -0.71 -4.98 115.64 114.12 1h7y s THR 77 Ca 0.52 -0.87 -0.17 0.00 -1.21 0.00 0.00 61.69 59.96 1h7y s THR 77 Cb -0.21 -1.65 0.01 0.00 -1.51 0.00 0.00 72.50 69.13 1h7y s THR 77 CO 0.21 0.31 1.23 -1.54 -2.21 0.00 0.00 174.62 172.62 1h7y n SER 78 N 4.71 1.65 -3.70 8.08 3.41 -1.26 -4.53 113.62 121.97 1h7y n SER 78 Ca -0.16 0.76 -0.12 0.00 -0.26 0.00 0.00 58.87 59.09 1h7y n SER 78 Cb 0.48 -1.52 -0.07 0.00 -0.26 0.00 0.00 64.21 62.84 1h7y n SER 78 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1h7y s PHE 79 N -1.58 -0.20 -0.17 7.33 2.19 -1.26 -5.09 117.98 119.21 1h7y s PHE 79 Ca 0.80 0.09 -0.23 0.00 0.33 0.00 0.00 56.93 57.92 1h7y s PHE 79 Cb -0.36 0.17 -0.02 0.00 -1.31 0.00 0.00 43.02 41.50 1h7y s PHE 79 CO 0.43 -0.56 0.74 -0.51 1.83 0.00 0.00 175.22 177.16 1h7y s ASP 80 N -2.10 6.86 0.41 6.13 1.11 -1.26 -4.93 116.67 122.88 1h7y s ASP 80 Ca -0.04 1.05 0.10 0.00 0.18 0.00 0.00 52.55 53.84 1h7y s ASP 80 Cb -0.00 -2.41 0.92 0.00 1.07 0.00 0.00 42.92 42.49 1h7y s ASP 80 CO -0.04 -0.32 1.98 0.07 1.18 0.00 0.00 175.17 178.04 1h7y h LYS 81 N 7.32 0.52 0.33 8.23 2.10 -2.00 -0.89 116.57 132.19 1h7y h LYS 81 Ca -0.31 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.29 1h7y h LYS 81 Cb 1.14 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1h7y h LYS 81 CO 0.80 0.35 -0.26 -0.22 -2.00 0.00 0.00 179.45 178.12 1h7y h LYS 82 N 0.54 -0.55 -0.02 0.07 3.64 -2.02 -2.15 116.57 116.08 1h7y h LYS 82 Ca 0.28 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1h7y h LYS 82 Cb 0.40 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1h7y h LYS 82 CO -0.08 -0.36 0.01 1.03 -2.27 0.00 0.00 179.45 177.77 1h7y h SER 83 N -0.57 0.00 -0.72 4.20 0.87 -1.93 -1.53 113.55 113.87 1h7y h SER 83 Ca -0.04 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.61 1h7y h SER 83 Cb 0.47 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.39 1h7y h SER 83 CO 0.01 0.00 0.47 0.22 -0.53 0.00 0.00 176.83 177.00 1h7y h TYR 84 N 0.00 0.65 -0.20 2.24 3.20 -0.52 -1.40 116.97 120.95 1h7y h TYR 84 Ca 0.01 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1h7y h TYR 84 Cb 0.04 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1h7y h TYR 84 CO 0.00 0.31 0.00 0.52 -1.64 0.00 0.00 178.16 177.35 1h7y h MET 85 N 0.61 0.07 -0.11 1.82 2.86 -0.90 0.26 114.93 119.54 1h7y h MET 85 Ca 0.33 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1h7y h MET 85 Cb 0.47 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1h7y h MET 85 CO -0.11 0.04 0.06 0.66 1.06 0.00 0.00 176.91 178.62 1h7y h SER 86 N 0.07 0.13 0.26 1.22 4.64 -1.41 -0.90 113.55 117.56 1h7y h SER 86 Ca 0.09 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1h7y h SER 86 Cb 0.11 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1h7y h SER 86 CO -0.15 0.18 0.00 1.88 -0.87 0.00 0.00 176.83 177.86 1h7y h TYR 87 N 0.08 0.00 0.00 4.77 0.05 -0.97 0.33 116.97 121.23 1h7y h TYR 87 Ca 0.04 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.64 1h7y h TYR 87 Cb 0.07 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 1h7y h TYR 87 CO -0.04 0.00 -0.86 0.82 -1.05 0.00 0.00 178.16 177.03 1h7y h ILE 88 N 0.00 1.51 -0.02 -2.88 1.08 0.87 -2.58 117.51 115.48 1h7y h ILE 88 Ca 0.00 -3.04 -0.26 0.00 -0.39 0.00 0.00 64.86 61.17 1h7y h ILE 88 Cb 0.13 2.69 0.02 0.00 -3.07 0.00 0.00 36.82 36.59 1h7y h ILE 88 CO 0.00 0.84 -1.00 0.11 -0.69 0.00 0.00 178.15 177.41 1h7y h LYS 89 N 0.00 0.69 -0.43 2.37 1.57 -0.22 -0.94 116.57 119.61 1h7y h LYS 89 Ca -0.01 -0.71 -0.13 0.00 -1.87 0.00 0.00 60.65 57.93 1h7y h LYS 89 Cb 1.62 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 34.11 1h7y h LYS 89 CO 0.11 1.30 -0.23 0.78 -0.57 0.00 0.00 179.45 180.84 1h7y h GLY 90 N 0.51 0.97 1.47 3.86 0.00 -1.47 -1.22 103.07 107.20 1h7y h GLY 90 Ca -0.11 -0.85 -0.21 0.00 0.00 0.00 0.00 47.33 46.15 1h7y h GLY 90 CO 0.20 0.78 -0.84 -0.97 0.00 0.00 0.00 176.54 175.70 1h7y h TYR 91 N 0.77 0.70 -0.61 5.60 0.05 -1.49 -2.61 116.97 119.37 1h7y h TYR 91 Ca 0.10 -0.34 -0.08 0.00 0.05 0.00 0.00 58.73 58.46 1h7y h TYR 91 Cb 0.78 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 1h7y h TYR 91 CO 0.05 1.14 0.07 0.52 -1.05 0.00 0.00 178.16 178.88 1h7y h MET 92 N 0.31 1.01 -0.38 4.88 2.86 -1.03 -2.67 114.93 119.91 1h7y h MET 92 Ca -0.06 -0.27 -0.10 0.00 -2.06 0.00 0.00 59.70 57.20 1h7y h MET 92 Cb 1.45 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 1h7y h MET 92 CO 0.15 0.95 -0.18 -0.22 1.06 0.00 0.00 176.91 178.67 1h7y h LYS 93 N 0.95 0.73 -0.21 1.72 3.11 -1.17 -2.67 116.57 119.01 1h7y h LYS 93 Ca 0.18 -0.27 0.05 0.00 -2.81 0.00 0.00 60.65 57.81 1h7y h LYS 93 Cb 0.45 -0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.58 1h7y h LYS 93 CO 0.02 0.86 -0.10 0.00 -2.81 0.00 0.00 179.45 177.41 1h7y h ALA 94 N 1.15 0.08 -0.71 5.00 0.00 -1.11 -1.18 119.26 122.49 1h7y h ALA 94 Ca 0.10 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1h7y h ALA 94 Cb 0.66 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1h7y h ALA 94 CO 0.05 -0.52 0.47 0.82 0.00 0.00 0.00 179.25 180.06 1h7y h ILE 95 N -0.08 1.18 -0.57 0.00 1.08 -1.45 -2.36 117.51 115.31 1h7y h ILE 95 Ca 0.12 -0.33 0.11 0.00 -0.39 0.00 0.00 64.86 64.37 1h7y h ILE 95 Cb 0.25 0.14 -0.11 0.00 -3.07 0.00 0.00 36.82 34.03 1h7y h ILE 95 CO -0.26 0.17 -0.22 0.11 -0.69 0.00 0.00 178.15 177.26 1h7y h LYS 96 N 0.96 -0.08 -0.72 2.37 1.79 -0.89 0.59 116.57 120.59 1h7y h LYS 96 Ca 0.26 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.78 1h7y h LYS 96 Cb -0.11 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.52 1h7y h LYS 96 CO -0.06 -0.05 0.48 0.00 -1.08 0.00 0.00 179.45 178.73 1h7y h ALA 97 N 1.34 1.64 -0.21 3.86 0.00 -0.89 0.01 119.26 125.01 1h7y h ALA 97 Ca 0.26 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1h7y h ALA 97 Cb 0.49 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1h7y h ALA 97 CO -0.63 0.26 -0.09 -0.09 0.00 0.00 0.00 179.25 178.71 1h7y h ARG 98 N 0.81 0.33 0.01 0.00 1.12 0.47 -2.40 114.38 114.72 1h7y h ARG 98 Ca 0.30 -0.07 -0.00 0.00 -1.11 0.00 0.00 59.98 59.10 1h7y h ARG 98 Cb 0.16 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.07 1h7y h ARG 98 CO -0.09 0.43 -0.00 -0.07 -3.11 0.00 0.00 179.97 177.13 1h7y h LEU 99 N 0.32 -0.01 -1.51 3.80 3.38 0.61 -2.40 115.31 119.51 1h7y h LEU 99 Ca 0.07 -0.67 0.11 0.00 0.09 0.00 0.00 57.88 57.47 1h7y h LEU 99 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1h7y h LEU 99 CO 0.02 0.68 0.47 0.06 0.09 0.00 0.00 178.44 179.76 1h7y h GLN 100 N -0.70 0.52 -0.11 1.13 3.07 -1.25 0.48 115.11 118.25 1h7y h GLN 100 Ca -0.00 -0.03 -0.18 0.00 0.09 0.00 0.00 58.65 58.53 1h7y h GLN 100 Cb 0.68 -0.12 -0.00 0.00 0.08 0.00 0.00 27.48 28.12 1h7y h GLN 100 CO 0.00 0.35 -0.68 1.05 0.09 0.00 0.00 178.83 179.64 1h7y h GLU 101 N 0.54 0.46 0.00 0.06 4.11 -1.44 -3.40 114.58 114.91 1h7y h GLU 101 Ca 0.33 -0.35 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1h7y h GLU 101 Cb 0.57 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1h7y h GLU 101 CO -0.11 0.97 0.00 0.45 0.07 0.00 0.00 179.01 180.39 1h7y n SER 102 N -3.88 0.00 -3.94 3.06 2.88 -0.03 -5.01 113.62 106.70 1h7y n SER 102 Ca -0.04 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.33 1h7y n SER 102 Cb 0.68 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.99 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 0.66 0.33 -3.46 6.03 0.15 -5.02 114.94 112.63 1h7y s ASN 103 Ca 0.00 -0.10 0.17 0.00 -1.03 0.00 0.00 52.86 51.90 1h7y s ASN 103 Cb 0.00 -0.14 0.45 0.00 -3.03 0.00 0.00 41.25 38.54 1h7y s ASN 103 CO 0.00 0.04 1.62 1.55 -2.03 0.00 0.00 177.10 178.28 1h7y h PRO 104 N 6.27 0.00 0.00 3.55 0.13 -1.82 -2.98 132.00 137.15 1h7y h PRO 104 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 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 0.50 0.45 0.00 0.39 -0.23 0.00 0.00 178.00 179.10 1h7y n GLU 105 N -3.43 0.17 0.00 0.86 4.71 -1.26 -1.88 120.64 119.81 1h7y n GLU 105 Ca 0.00 0.16 0.11 0.00 -0.01 0.00 0.00 57.16 57.43 1h7y n GLU 105 Cb 0.60 -1.50 0.08 0.00 -1.01 0.00 0.00 31.44 29.61 1h7y n GLU 105 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1h7y n ARG 106 N -1.34 1.14 -0.07 3.49 0.00 -1.13 -4.12 116.66 114.64 1h7y n ARG 106 Ca 0.06 -0.90 -0.13 0.00 -0.00 0.00 0.00 57.85 56.88 1h7y n ARG 106 Cb 0.14 -1.48 -0.06 0.00 0.00 0.00 0.00 32.46 31.06 1h7y n ARG 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1h7y h VAL 107 N 2.19 1.33 0.10 5.15 2.07 -1.53 -1.88 116.25 123.69 1h7y h VAL 107 Ca 0.00 -1.42 -0.27 0.00 0.82 0.00 0.00 66.70 65.84 1h7y h VAL 107 Cb 0.71 1.80 0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1h7y h VAL 107 CO 0.00 0.43 -1.11 1.55 0.02 0.00 0.00 177.57 178.46 1h7y h PRO 108 N 0.17 0.57 -0.36 1.57 0.13 -1.76 -2.43 132.00 129.90 1h7y h PRO 108 Ca 0.03 -0.75 -0.08 0.00 -0.87 0.00 0.00 66.00 64.33 1h7y h PRO 108 Cb 0.79 0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1h7y h PRO 108 CO 0.06 1.33 -0.08 0.28 -0.23 0.00 0.00 178.00 179.36 1h7y h VAL 109 N 0.17 1.28 -0.28 1.56 2.07 -1.71 -2.53 116.25 116.80 1h7y h VAL 109 Ca -0.17 -1.14 -0.14 0.00 0.82 0.00 0.00 66.70 66.06 1h7y h VAL 109 Cb 1.80 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1h7y h VAL 109 CO 0.21 0.38 -0.41 0.15 0.02 0.00 0.00 177.57 177.92 1h7y h PHE 110 N 0.49 0.81 0.32 1.57 3.57 -1.44 -1.21 116.94 121.05 1h7y h PHE 110 Ca 0.09 -0.24 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 1h7y h PHE 110 Cb 0.59 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1h7y h PHE 110 CO 0.05 0.98 -0.16 1.49 -2.23 0.00 0.00 178.31 178.44 1h7y h GLU 111 N 0.55 -0.42 -0.09 1.11 4.22 -1.35 -1.36 114.58 117.24 1h7y h GLU 111 Ca 0.04 0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.46 1h7y h GLU 111 Cb 0.94 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1h7y h GLU 111 CO 0.09 -0.18 -0.14 -0.22 -2.18 0.00 0.00 179.01 176.38 1h7y h LYS 112 N -0.60 0.26 0.13 1.92 3.64 -1.51 -2.50 116.57 117.91 1h7y h LYS 112 Ca -0.04 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1h7y h LYS 112 Cb 0.43 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1h7y h LYS 112 CO 0.07 0.72 -0.25 -0.91 -2.27 0.00 0.00 179.45 176.81 1h7y h ASN 113 N -0.18 -0.70 -0.25 4.20 4.21 -1.27 -1.43 115.58 120.15 1h7y h ASN 113 Ca 0.01 0.08 0.03 0.00 1.21 0.00 0.00 56.30 57.63 1h7y h ASN 113 Cb 0.69 0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 1h7y h ASN 113 CO 0.03 -0.34 0.17 0.00 -1.29 0.00 0.00 177.43 176.00 1h7y h ALA 114 N 0.28 1.95 -0.59 -0.83 0.00 -1.32 -1.21 119.26 117.54 1h7y h ALA 114 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1h7y h ALA 114 Cb 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1h7y h ALA 114 CO -0.13 0.02 0.39 0.97 0.00 0.00 0.00 179.25 180.49 1h7y h ILE 115 N 0.23 1.10 -0.41 0.00 2.10 -0.79 -2.19 117.51 117.56 1h7y h ILE 115 Ca 0.10 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.79 1h7y h ILE 115 Cb 0.13 0.31 -0.02 0.00 -1.09 0.00 0.00 36.82 36.15 1h7y h ILE 115 CO -0.02 0.13 0.26 1.23 -1.08 0.00 0.00 178.15 178.67 1h7y h GLY 116 N 0.73 0.58 1.94 8.18 0.00 -0.97 -1.87 103.07 111.65 1h7y h GLY 116 Ca 0.23 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1h7y h GLY 116 CO -0.06 0.22 -0.39 0.74 0.00 0.00 0.00 176.54 177.05 1h7y h PHE 117 N 0.54 0.08 -0.38 5.60 -1.00 -1.48 -2.35 116.94 117.95 1h7y h PHE 117 Ca 0.15 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.81 1h7y h PHE 117 Cb -0.03 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 1h7y h PHE 117 CO -0.04 0.46 -0.15 0.28 -1.61 0.00 0.00 178.31 177.25 1h7y h VAL 118 N 0.06 1.28 -0.35 -0.55 2.07 -0.84 -2.14 116.25 115.78 1h7y h VAL 118 Ca 0.00 -1.27 -0.12 0.00 0.82 0.00 0.00 66.70 66.14 1h7y h VAL 118 Cb 0.73 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1h7y h VAL 118 CO 0.05 0.42 -0.25 0.11 0.02 0.00 0.00 177.57 177.93 1h7y h LYS 119 N 0.58 0.78 0.93 1.57 1.79 -1.22 -1.67 116.57 119.32 1h7y h LYS 119 Ca 0.09 -0.37 -0.04 0.00 -2.18 0.00 0.00 60.65 58.14 1h7y h LYS 119 Cb 0.69 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.34 1h7y h LYS 119 CO 0.05 1.00 -0.47 0.87 -1.08 0.00 0.00 179.45 179.82 1h7y h LYS 120 N 0.56 -1.23 -0.46 3.15 6.56 -1.38 -2.17 116.57 121.60 1h7y h LYS 120 Ca 0.07 0.08 0.08 0.00 -1.06 0.00 0.00 60.65 59.82 1h7y h LYS 120 Cb 0.81 0.28 -0.06 0.00 -0.57 0.00 0.00 32.23 32.68 1h7y h LYS 120 CO 0.07 -0.82 0.09 0.82 -2.06 0.00 0.00 179.45 177.55 1h7y h ILE 121 N -1.27 0.74 -0.65 1.86 2.04 -1.45 -1.71 117.51 117.06 1h7y h ILE 121 Ca -0.13 -0.08 0.13 0.00 1.00 0.00 0.00 64.86 65.79 1h7y h ILE 121 Cb 0.98 0.50 -0.12 0.00 -0.74 0.00 0.00 36.82 37.44 1h7y h ILE 121 CO 0.19 0.04 -0.13 -0.07 0.00 0.00 0.00 178.15 178.18 1h7y h LEU 122 N 0.22 -0.54 -0.91 1.44 3.38 -1.15 0.94 115.31 118.69 1h7y h LEU 122 Ca 0.23 0.19 0.20 0.00 0.09 0.00 0.00 57.88 58.59 1h7y h LEU 122 Cb 0.30 0.38 -0.11 0.00 0.09 0.00 0.00 40.66 41.32 1h7y h LEU 122 CO -0.30 -0.20 0.47 0.00 0.09 0.00 0.00 178.44 178.49 1h7y h ALA 123 N 1.64 1.48 -1.49 1.53 0.00 -0.64 -2.66 119.26 119.11 1h7y h ALA 123 Ca 0.32 0.12 -0.51 0.00 0.00 0.00 0.00 54.91 54.84 1h7y h ALA 123 Cb 0.50 0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.92 1h7y h ALA 123 CO -0.65 -0.21 -0.90 0.27 0.00 0.00 0.00 179.25 177.76 1h7y n ASN 124 N -4.93 3.37 0.25 0.00 0.23 0.83 -4.84 115.26 110.17 1h7y n ASN 124 Ca 0.21 -3.35 0.09 0.00 -0.53 0.00 0.00 54.58 51.01 1h7y n ASN 124 Cb 0.59 -0.51 0.64 0.00 -2.08 0.00 0.00 39.78 38.43 1h7y n ASN 124 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1h7y h PHE 125 N 2.79 0.00 -0.69 -2.53 -5.15 0.11 -2.09 116.94 109.39 1h7y h PHE 125 Ca 0.14 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.84 1h7y h PHE 125 Cb 0.95 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.09 1h7y h PHE 125 CO 0.70 0.13 0.14 0.87 -2.00 0.00 0.00 178.31 178.15 1h7y h LYS 126 N 0.00 1.12 0.00 6.09 1.57 -1.86 -0.67 116.57 122.81 1h7y h LYS 126 Ca -0.00 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 1h7y h LYS 126 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1h7y h LYS 126 CO 0.02 1.00 -0.37 0.22 -0.57 0.00 0.00 179.45 179.75 1h7y h ASP 127 N 1.05 0.00 1.29 0.86 3.58 -1.78 -3.22 116.42 118.20 1h7y h ASP 127 Ca 0.21 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.53 1h7y h ASP 127 Cb 0.40 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 1h7y h ASP 127 CO 0.01 0.37 -0.73 1.88 -2.88 0.00 0.00 179.24 177.89 1h7y h TYR 128 N 0.00 0.00 -1.85 0.28 0.05 -1.03 -3.41 116.97 111.00 1h7y h TYR 128 Ca -0.00 0.00 0.23 0.00 0.05 0.00 0.00 58.73 59.00 1h7y h TYR 128 Cb 1.27 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.95 1h7y h TYR 128 CO 0.00 0.59 -0.30 -0.25 -1.05 0.00 0.00 178.16 177.15 1h7y n ASP 129 N -3.19 -4.92 -3.68 3.88 8.00 -0.29 -1.58 116.55 114.77 1h7y n ASP 129 Ca -0.00 0.33 -0.17 0.00 0.71 0.00 0.00 54.79 55.66 1h7y n ASP 129 Cb 0.79 -2.73 -0.16 0.00 -0.02 0.00 0.00 41.12 38.99 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 -1.72 -0.10 0.37 1.24 0.40 -1.26 -4.36 117.98 112.54 1h7y s PHE 130 Ca 0.00 0.48 0.06 0.00 -0.60 0.00 0.00 56.93 56.87 1h7y s PHE 130 Cb 0.00 -0.30 -0.00 0.00 0.51 0.00 0.00 43.02 43.23 1h7y s PHE 130 CO 0.00 -0.23 0.51 0.71 0.70 0.00 0.00 175.22 176.91 1h7y s TYR 131 N 2.08 3.06 -0.10 0.36 1.51 -0.63 -1.73 117.35 121.90 1h7y s TYR 131 Ca 0.02 -0.21 -0.24 0.00 -1.01 0.00 0.00 57.07 55.62 1h7y s TYR 131 Cb -0.12 -2.11 0.06 0.00 -0.11 0.00 0.00 41.96 39.67 1h7y s TYR 131 CO -0.05 -0.14 0.57 -1.50 -1.11 0.00 0.00 175.55 173.32 1h7y s ILE 132 N -2.25 0.01 0.83 2.71 1.10 0.13 -3.75 121.20 119.97 1h7y s ILE 132 Ca 0.48 -0.11 -0.11 0.00 -0.51 0.00 0.00 60.65 60.40 1h7y s ILE 132 Cb -0.10 -0.86 0.09 0.00 0.15 0.00 0.00 42.46 41.74 1h7y s ILE 132 CO 0.32 -0.06 1.09 -0.83 -2.11 0.00 0.00 174.94 173.35 1h7y s GLY 133 N -0.75 1.65 0.62 1.50 0.00 -1.26 -1.82 107.32 107.26 1h7y s GLY 133 Ca -0.08 0.10 0.33 0.00 0.00 0.00 0.00 44.72 45.07 1h7y s GLY 133 CO 0.06 0.51 2.20 -2.09 0.00 0.00 0.00 173.10 173.78 1h7y h GLU 134 N -1.31 0.00 -0.22 2.90 4.57 -1.89 0.04 114.58 118.67 1h7y h GLU 134 Ca -0.46 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.60 1h7y h GLU 134 Cb 1.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1h7y h GLU 134 CO 0.53 0.00 -0.35 0.66 -1.18 0.00 0.00 179.01 178.67 1h7y h SER 135 N 0.00 0.49 -4.14 1.04 4.64 -1.95 -3.48 113.55 110.16 1h7y h SER 135 Ca 0.03 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.08 1h7y h SER 135 Cb 0.23 -0.14 0.06 0.00 -0.31 0.00 0.00 62.40 62.25 1h7y h SER 135 CO -0.00 0.81 -0.26 0.80 -0.87 0.00 0.00 176.83 177.31 1h7y n MET 136 N -4.06 -0.90 -3.41 4.77 1.56 0.00 -4.99 117.12 110.10 1h7y n MET 136 Ca -0.01 0.61 -0.44 0.00 -0.27 0.00 0.00 57.70 57.59 1h7y n MET 136 Cb 0.47 -3.53 -0.08 0.00 2.15 0.00 0.00 33.22 32.23 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 -2.92 6.12 0.48 6.12 1.01 -1.26 -4.90 116.67 121.31 1h7y s ASP 137 Ca 0.14 -1.29 0.27 0.00 0.71 0.00 0.00 52.55 52.38 1h7y s ASP 137 Cb -0.02 -2.17 0.86 0.00 1.01 0.00 0.00 42.92 42.60 1h7y s ASP 137 CO 0.35 -0.62 1.80 1.55 0.21 0.00 0.00 175.17 178.46 1h7y h PRO 138 N 8.72 0.00 0.00 8.23 0.13 -1.96 -2.66 132.00 144.46 1h7y h PRO 138 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1h7y h PRO 138 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1h7y h PRO 138 CO 0.86 0.06 0.00 -3.47 -0.23 0.00 0.00 178.00 175.22 1h7y n ASP 139 N -3.14 0.00 -3.71 1.44 2.03 -1.26 -4.77 116.55 107.13 1h7y n ASP 139 Ca 0.02 0.02 -0.13 0.00 0.52 0.00 0.00 54.79 55.23 1h7y n ASP 139 Cb 0.43 -0.31 0.03 0.00 -0.72 0.00 0.00 41.12 40.54 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y n ALA 140 N -1.31 0.66 -2.11 -1.67 0.00 -1.00 -4.82 120.51 110.25 1h7y n ALA 140 Ca 0.10 -1.26 -0.22 0.00 0.00 0.00 0.00 53.44 52.06 1h7y n ALA 140 Cb 0.20 0.40 0.03 0.00 0.00 0.00 0.00 19.45 20.07 1h7y n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7y s MET 141 N -3.48 2.75 -0.02 0.00 0.23 -1.26 -5.05 119.30 112.47 1h7y s MET 141 Ca 0.30 -0.58 0.04 0.00 -1.03 0.00 0.00 55.69 54.42 1h7y s MET 141 Cb -0.02 -2.48 -0.03 0.00 -1.53 0.00 0.00 34.83 30.76 1h7y s MET 141 CO 0.19 -0.57 -0.12 0.08 -2.03 0.00 0.00 175.02 172.57 1h7y s VAL 142 N -2.73 3.22 -0.10 5.16 1.01 -1.26 -5.00 120.40 120.71 1h7y s VAL 142 Ca 0.54 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 61.52 1h7y s VAL 142 Cb -0.10 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1h7y s VAL 142 CO 0.39 0.49 0.55 -0.69 0.00 0.00 0.00 175.10 175.85 1h7y s VAL 143 N -0.84 5.14 -0.06 2.92 1.01 -1.25 -4.83 120.40 122.48 1h7y s VAL 143 Ca 0.14 1.12 -0.17 0.00 0.00 0.00 0.00 61.98 63.07 1h7y s VAL 143 Cb -0.11 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1h7y s VAL 143 CO 0.03 0.30 0.44 -0.76 0.00 0.00 0.00 175.10 175.12 1h7y s LEU 144 N 0.68 4.37 -0.19 3.92 1.43 -1.22 -1.60 118.68 126.06 1h7y s LEU 144 Ca 0.30 0.88 -0.05 0.00 -1.03 0.00 0.00 54.13 54.22 1h7y s LEU 144 Cb -0.16 -2.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 1h7y s LEU 144 CO 0.13 0.15 0.01 -0.32 0.23 0.00 0.00 176.35 176.55 1h7y s MET 145 N -0.14 3.69 0.19 1.70 1.75 -0.61 -1.99 119.30 123.89 1h7y s MET 145 Ca 0.25 -0.49 -0.01 0.00 -1.25 0.00 0.00 55.69 54.19 1h7y s MET 145 Cb -0.16 -3.09 -0.04 0.00 2.84 0.00 0.00 34.83 34.38 1h7y s MET 145 CO 0.11 0.09 0.11 1.21 -0.65 0.00 0.00 175.02 175.89 1h7y s ASN 146 N 0.81 0.30 0.01 1.11 2.47 -0.94 -4.36 114.94 114.34 1h7y s ASN 146 Ca 0.01 -1.35 0.03 0.00 0.42 0.00 0.00 52.86 51.96 1h7y s ASN 146 Cb -0.14 0.34 -0.03 0.00 -1.45 0.00 0.00 41.25 39.96 1h7y s ASN 146 CO 0.02 -0.81 -0.05 -0.31 -3.72 0.00 0.00 177.10 172.23 1h7y s TYR 147 N -4.09 2.93 1.08 0.43 2.02 -1.26 -2.25 117.35 116.20 1h7y s TYR 147 Ca 0.36 -0.02 -0.13 0.00 -0.37 0.00 0.00 57.07 56.91 1h7y s TYR 147 Cb 0.07 -1.61 0.23 0.00 -0.40 0.00 0.00 41.96 40.25 1h7y s TYR 147 CO 0.10 0.40 1.07 0.50 -1.57 0.00 0.00 175.55 176.05 1h7y s ARG 148 N -1.52 -0.21 0.42 -0.62 3.52 -0.97 -4.73 118.95 114.83 1h7y s ARG 148 Ca 0.18 0.51 0.22 0.00 -0.13 0.00 0.00 55.73 56.51 1h7y s ARG 148 Cb -0.11 -1.66 1.20 0.00 -1.56 0.00 0.00 34.95 32.81 1h7y s ARG 148 CO 0.09 -3.16 1.75 1.49 -0.81 0.00 0.00 175.30 174.65 1h7y h GLU 149 N -2.20 0.30 0.05 5.12 4.81 -1.99 0.11 114.58 120.77 1h7y h GLU 149 Ca -0.56 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 58.49 1h7y h GLU 149 Cb 1.33 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 30.66 1h7y h GLU 149 CO 0.54 0.20 -0.65 0.22 -0.73 0.00 0.00 179.01 178.59 1h7y h ASP 150 N 0.30 0.48 0.00 1.04 3.58 -1.94 -3.48 116.42 116.41 1h7y h ASP 150 Ca 0.63 -0.83 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1h7y h ASP 150 Cb 1.76 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.66 1h7y h ASP 150 CO -0.30 1.26 0.00 0.61 -2.88 0.00 0.00 179.24 177.94 1h7y n GLY 151 N 1.28 2.94 0.00 -0.78 0.00 0.39 -4.84 105.19 104.19 1h7y n GLY 151 Ca -0.12 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.95 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 0.77 -3.96 -0.61 0.13 -1.26 -4.26 119.36 110.17 1h7y n ILE 152 Ca 0.00 0.19 -0.31 0.00 -1.10 0.00 0.00 62.75 61.54 1h7y n ILE 152 Cb 0.00 -0.99 -0.15 0.00 -0.84 0.00 0.00 39.64 37.66 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 -2.66 1.93 -0.18 9.51 2.01 -1.26 -5.06 115.64 119.93 1h7y s THR 153 Ca 0.11 -2.01 -0.29 0.00 0.31 0.00 0.00 61.69 59.81 1h7y s THR 153 Cb 0.08 -2.38 -0.00 0.00 0.01 0.00 0.00 72.50 70.21 1h7y s THR 153 CO 0.19 -0.52 1.07 -2.16 -0.69 0.00 0.00 174.62 172.51 1h7y s PRO 154 N 1.10 4.31 0.08 4.92 0.04 -1.26 -2.30 135.00 141.88 1h7y s PRO 154 Ca 0.08 1.42 0.07 0.00 0.04 0.00 0.00 61.00 62.61 1h7y s PRO 154 Cb -0.19 -3.62 -0.03 0.00 0.04 0.00 0.00 34.50 30.70 1h7y s PRO 154 CO -0.11 -0.54 -0.19 1.52 0.04 0.00 0.00 177.00 177.72 1h7y s TYR 155 N 2.85 1.65 0.37 0.56 -0.85 -0.95 -1.88 117.35 119.10 1h7y s TYR 155 Ca 0.47 -0.41 0.08 0.00 -0.52 0.00 0.00 57.07 56.70 1h7y s TYR 155 Cb -0.17 -0.93 -0.06 0.00 0.38 0.00 0.00 41.96 41.18 1h7y s TYR 155 CO 0.11 0.14 0.06 -1.64 -1.52 0.00 0.00 175.55 172.70 1h7y s MET 156 N -1.63 2.10 0.07 -3.49 -1.94 -1.05 -2.23 119.30 111.13 1h7y s MET 156 Ca 0.05 -1.84 0.06 0.00 -1.71 0.00 0.00 55.69 52.25 1h7y s MET 156 Cb -0.09 -1.89 -0.03 0.00 2.01 0.00 0.00 34.83 34.82 1h7y s MET 156 CO 0.03 0.03 -0.17 0.42 -0.01 0.00 0.00 175.02 175.33 1h7y s ILE 157 N -2.57 1.33 -0.05 2.53 1.01 -0.84 -1.92 121.20 120.69 1h7y s ILE 157 Ca 0.37 -1.30 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 1h7y s ILE 157 Cb 0.03 -1.23 0.03 0.00 0.01 0.00 0.00 42.46 41.30 1h7y s ILE 157 CO 0.20 -0.09 -0.00 -0.36 0.00 0.00 0.00 174.94 174.69 1h7y s PHE 158 N -1.11 0.49 0.25 3.97 0.40 -0.50 -3.40 117.98 118.09 1h7y s PHE 158 Ca 0.02 -0.07 -0.31 0.00 -0.60 0.00 0.00 56.93 55.97 1h7y s PHE 158 Cb -0.09 -0.59 -0.12 0.00 0.51 0.00 0.00 43.02 42.72 1h7y s PHE 158 CO 0.03 -0.21 1.67 -0.06 0.70 0.00 0.00 175.22 177.35 1h7y s PHE 159 N 1.41 2.82 0.13 0.36 0.40 -1.26 -2.36 117.98 119.48 1h7y s PHE 159 Ca -0.04 0.53 -0.13 0.00 -0.60 0.00 0.00 56.93 56.69 1h7y s PHE 159 Cb -0.13 -4.12 -0.03 0.00 0.51 0.00 0.00 43.02 39.24 1h7y s PHE 159 CO -0.03 -4.05 1.51 -0.22 0.70 0.00 0.00 175.22 173.14 1h7y h LYS 160 N 5.88 0.82 -0.74 0.44 3.64 -1.56 -2.95 116.57 122.10 1h7y h LYS 160 Ca -0.45 -0.35 0.15 0.00 -1.27 0.00 0.00 60.65 58.73 1h7y h LYS 160 Cb 1.21 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.90 1h7y h LYS 160 CO 0.88 0.98 0.24 0.38 -2.27 0.00 0.00 179.45 179.67 1h7y h ASP 161 N 0.63 0.16 -1.43 4.20 2.03 -1.91 0.14 116.42 120.24 1h7y h ASP 161 Ca 0.09 0.12 -0.67 0.00 -0.73 0.00 0.00 57.03 55.85 1h7y h ASP 161 Cb 0.73 0.13 -0.25 0.00 -0.83 0.00 0.00 39.33 39.11 1h7y h ASP 161 CO 0.06 0.04 0.87 0.61 -1.03 0.00 0.00 179.24 179.78 1h7y n GLY 162 N -1.33 5.37 3.64 7.15 0.00 -1.12 -4.75 105.19 114.14 1h7y n GLY 162 Ca 0.14 -2.24 -0.06 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.57 -0.90 0.10 0.99 0.20 0.47 -3.93 118.68 112.05 1h7y s LEU 163 Ca 0.55 1.42 0.08 0.00 0.69 0.00 0.00 54.13 56.88 1h7y s LEU 163 Cb 0.44 2.29 -0.04 0.00 -0.43 0.00 0.00 46.19 48.45 1h7y s LEU 163 CO -0.23 -0.22 -0.16 0.68 -0.29 0.00 0.00 176.35 176.13 1h7y s VAL 164 N 1.69 2.96 -0.26 1.68 -7.23 -0.80 -4.79 120.40 113.66 1h7y s VAL 164 Ca -0.10 -1.40 -0.14 0.00 -1.81 0.00 0.00 61.98 58.54 1h7y s VAL 164 Cb -0.05 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 1h7y s VAL 164 CO -0.19 0.14 0.31 -0.44 -0.31 0.00 0.00 175.10 174.61 1h7y s SER 165 N -2.04 6.22 0.02 4.85 0.01 -1.26 -3.44 113.70 118.05 1h7y s SER 165 Ca 0.18 0.25 0.08 0.00 1.31 0.00 0.00 55.95 57.77 1h7y s SER 165 Cb -0.11 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 1h7y s SER 165 CO 0.10 -0.10 -0.23 -0.70 0.41 0.00 0.00 173.24 172.72 1h7y s GLU 166 N 1.73 2.02 -0.37 12.44 2.56 -0.63 -4.95 118.70 131.50 1h7y s GLU 166 Ca 0.13 -0.99 -0.20 0.00 0.00 0.00 0.00 54.97 53.91 1h7y s GLU 166 Cb -0.15 -2.09 0.01 0.00 2.00 0.00 0.00 34.13 33.89 1h7y s GLU 166 CO 0.09 0.54 0.62 0.21 -0.56 0.00 0.00 175.26 176.16 1h7y s LYS 167 N -1.08 3.57 0.00 4.30 2.20 -1.26 -1.72 119.74 125.75 1h7y s LYS 167 Ca 0.12 -0.08 0.06 0.00 -0.36 0.00 0.00 55.97 55.71 1h7y s LYS 167 Cb -0.10 -3.84 0.05 0.00 -1.51 0.00 0.00 37.83 32.42 1h7y s LYS 167 CO 0.02 -0.79 0.69 0.34 -0.36 0.00 0.00 175.35 175.25