#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 3.84 -0.23 -0.89 1.43 -1.26 -3.36 118.68 118.21 1h7y s LEU 2 Ca 0.00 -0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 1h7y s LEU 2 Cb 0.00 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1h7y s LEU 2 CO 0.00 0.01 0.08 -0.76 0.23 0.00 0.00 176.35 175.91 1h7y s LEU 3 N -3.50 3.64 -0.26 1.79 1.43 -0.99 -2.24 118.68 118.55 1h7y s LEU 3 Ca 0.32 -0.08 -0.07 0.00 -1.03 0.00 0.00 54.13 53.27 1h7y s LEU 3 Cb -0.09 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 1h7y s LEU 3 CO 0.24 0.04 0.06 -0.31 0.23 0.00 0.00 176.35 176.61 1h7y s TYR 4 N 1.20 3.09 0.04 0.29 1.51 -0.37 -2.40 117.35 120.70 1h7y s TYR 4 Ca 0.05 -0.64 -0.01 0.00 -1.01 0.00 0.00 57.07 55.47 1h7y s TYR 4 Cb -0.14 -2.23 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1h7y s TYR 4 CO 0.04 -0.44 -0.03 -1.59 -1.11 0.00 0.00 175.55 172.41 1h7y s LYS 5 N 1.57 0.51 0.76 -0.62 -2.85 -1.20 -2.11 119.74 115.79 1h7y s LYS 5 Ca 0.05 -1.00 -0.14 0.00 -1.00 0.00 0.00 55.97 53.89 1h7y s LYS 5 Cb -0.16 0.15 0.05 0.00 -2.06 0.00 0.00 37.83 35.82 1h7y s LYS 5 CO 0.03 -0.08 1.17 -0.51 0.10 0.00 0.00 175.35 176.05 1h7y s ASP 6 N -2.39 4.15 0.00 0.03 1.01 -1.14 -2.30 116.67 116.04 1h7y s ASP 6 Ca -0.01 2.22 0.22 0.00 0.71 0.00 0.00 52.55 55.68 1h7y s ASP 6 Cb 0.01 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 1h7y s ASP 6 CO -0.06 -2.29 0.96 0.55 0.21 0.00 0.00 175.17 174.54 1h7y n VAL 7 N -3.02 0.02 0.04 -1.27 3.14 -1.24 -1.38 118.33 114.63 1h7y n VAL 7 Ca 0.12 -0.08 0.04 0.00 -2.96 0.00 0.00 64.34 61.46 1h7y n VAL 7 Cb 0.51 0.67 -0.07 0.00 -1.06 0.00 0.00 33.84 33.89 1h7y n VAL 7 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1h7y n ILE 8 N -1.64 0.93 0.00 1.55 5.41 -1.26 -4.37 119.36 119.97 1h7y n ILE 8 Ca 0.03 -0.64 0.00 0.00 1.00 0.00 0.00 62.75 63.14 1h7y n ILE 8 Cb 0.37 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 1h7y n ILE 8 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1h7y n SER 9 N -2.76 0.30 -3.67 4.38 7.64 -1.26 -4.95 113.62 113.30 1h7y n SER 9 Ca -0.08 -0.36 -0.29 0.00 1.01 0.00 0.00 58.87 59.15 1h7y n SER 9 Cb 0.75 0.78 0.04 0.00 -1.01 0.00 0.00 64.21 64.77 1h7y n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h7y n GLY 10 N 0.87 -0.88 3.09 0.23 0.00 -0.48 -4.96 105.19 103.07 1h7y n GLY 10 Ca 0.00 0.41 -0.25 0.00 0.00 0.00 0.00 46.02 46.18 1h7y n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h7y s ASP 11 N -3.62 1.93 -0.09 1.61 1.01 -1.25 -4.90 116.67 111.36 1h7y s ASP 11 Ca 0.39 -0.32 -0.29 0.00 0.71 0.00 0.00 52.55 53.04 1h7y s ASP 11 Cb -0.13 -0.59 -0.06 0.00 1.01 0.00 0.00 42.92 43.14 1h7y s ASP 11 CO 0.85 0.12 1.91 -1.61 0.21 0.00 0.00 175.17 176.65 1h7y s GLU 12 N 0.17 3.84 -0.05 8.23 2.02 -1.26 -2.87 118.70 128.77 1h7y s GLU 12 Ca -0.06 2.22 -0.02 0.00 0.02 0.00 0.00 54.97 57.13 1h7y s GLU 12 Cb -0.12 -4.16 -0.02 0.00 0.10 0.00 0.00 34.13 29.93 1h7y s GLU 12 CO 0.02 -1.28 -0.05 1.28 0.02 0.00 0.00 175.26 175.25 1h7y n LEU 13 N 8.64 0.85 -4.32 1.80 4.77 -0.90 -4.90 117.00 122.93 1h7y n LEU 13 Ca 0.22 0.04 -0.19 0.00 -0.03 0.00 0.00 56.01 56.05 1h7y n LEU 13 Cb 0.43 -0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1h7y n LEU 13 CO 0.66 0.19 -0.19 0.54 -1.33 0.00 0.00 177.39 177.26 1h7y s VAL 14 N -2.08 0.25 0.32 4.08 0.11 -0.91 -4.88 120.40 117.28 1h7y s VAL 14 Ca -0.06 -2.00 -0.19 0.00 -2.93 0.00 0.00 61.98 56.80 1h7y s VAL 14 Cb 0.02 -2.50 0.03 0.00 -1.53 0.00 0.00 36.38 32.41 1h7y s VAL 14 CO 0.08 0.00 0.73 -0.94 -3.33 0.00 0.00 175.10 171.65 1h7y s SER 15 N -3.37 -0.15 0.00 3.54 1.04 -1.26 -1.23 113.70 112.27 1h7y s SER 15 Ca 0.36 -0.82 0.23 0.00 0.48 0.00 0.00 55.95 56.20 1h7y s SER 15 Cb 0.05 0.77 1.15 0.00 0.10 0.00 0.00 66.02 68.08 1h7y s SER 15 CO 0.19 -1.46 1.77 -0.67 0.98 0.00 0.00 173.24 174.04 1h7y n ASP 16 N -0.81 0.67 0.05 7.02 2.03 -0.95 -3.63 116.55 120.94 1h7y n ASP 16 Ca -0.05 -1.43 0.07 0.00 0.52 0.00 0.00 54.79 53.90 1h7y n ASP 16 Cb 0.59 -0.03 0.32 0.00 -0.72 0.00 0.00 41.12 41.29 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 -0.39 1.45 -1.16 -1.67 0.00 -1.26 -1.66 120.51 115.83 1h7y n ALA 17 Ca 0.17 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.73 1h7y n ALA 17 Cb 0.19 -1.23 0.14 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.77 0.00 -1.20 0.00 4.02 -1.24 -5.08 117.16 111.89 1h7y n TYR 18 Ca 0.02 -1.02 0.00 0.00 -0.01 0.00 0.00 57.90 56.89 1h7y n TYR 18 Cb 0.13 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 1h7y n TYR 18 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1h7y n ASP 19 N -1.36 -6.75 -4.14 7.72 8.00 -0.66 -3.03 116.55 116.32 1h7y n ASP 19 Ca 0.16 0.89 -0.21 0.00 0.71 0.00 0.00 54.79 56.33 1h7y n ASP 19 Cb 0.65 -3.03 -0.14 0.00 -0.02 0.00 0.00 41.12 38.58 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 -2.10 2.12 -0.04 0.64 1.43 -1.26 -3.41 118.68 116.06 1h7y s LEU 20 Ca 0.00 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 1h7y s LEU 20 Cb 0.00 -0.68 0.01 0.00 0.03 0.00 0.00 46.19 45.55 1h7y s LEU 20 CO 0.00 0.09 -0.12 -0.54 0.23 0.00 0.00 176.35 176.02 1h7y s LYS 21 N -0.85 1.40 -0.24 1.70 1.02 -0.97 -4.88 119.74 116.92 1h7y s LYS 21 Ca 0.03 -0.41 -0.18 0.00 0.02 0.00 0.00 55.97 55.44 1h7y s LYS 21 Cb -0.07 -1.22 -0.03 0.00 -0.52 0.00 0.00 37.83 35.99 1h7y s LYS 21 CO 0.01 0.11 0.52 -2.00 -0.92 0.00 0.00 175.35 173.07 1h7y s GLU 22 N 0.34 4.12 0.54 1.68 2.12 -1.26 -1.57 118.70 124.66 1h7y s GLU 22 Ca -0.07 0.37 -0.17 0.00 0.36 0.00 0.00 54.97 55.45 1h7y s GLU 22 Cb -0.12 -3.62 -0.06 0.00 0.26 0.00 0.00 34.13 30.59 1h7y s GLU 22 CO 0.02 -0.28 1.02 0.08 -0.54 0.00 0.00 175.26 175.56 1h7y s VAL 23 N 2.06 4.08 0.41 3.70 1.01 -0.89 -4.88 120.40 125.90 1h7y s VAL 23 Ca 0.22 1.07 0.26 0.00 0.00 0.00 0.00 61.98 63.53 1h7y s VAL 23 Cb -0.16 -3.52 0.44 0.00 0.00 0.00 0.00 36.38 33.15 1h7y s VAL 23 CO 0.09 -0.50 1.64 0.44 0.00 0.00 0.00 175.10 176.77 1h7y h ASP 24 N 0.91 0.31 0.00 3.32 5.19 -1.97 -3.34 116.42 120.84 1h7y h ASP 24 Ca -0.47 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1h7y h ASP 24 Cb 1.21 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1h7y h ASP 24 CO 0.59 -0.17 0.00 -0.90 -3.12 0.00 0.00 179.24 175.64 1h7y n ASP 25 N -4.79 0.00 -3.05 6.45 5.68 -1.26 -4.95 116.55 114.63 1h7y n ASP 25 Ca 0.35 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.48 1h7y n ASP 25 Cb 1.30 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 41.27 1h7y n ASP 25 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1h7y n ILE 26 N 0.00 -0.26 -3.80 2.12 -5.35 -1.25 -5.12 119.36 105.70 1h7y n ILE 26 Ca 0.00 -3.48 -0.10 0.00 -0.27 0.00 0.00 62.75 58.90 1h7y n ILE 26 Cb 0.00 -0.18 -0.05 0.00 -1.74 0.00 0.00 39.64 37.67 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 -1.21 0.06 0.22 7.28 -7.23 -1.26 -2.11 120.40 116.15 1h7y s VAL 27 Ca 0.34 -0.96 0.10 0.00 -1.81 0.00 0.00 61.98 59.65 1h7y s VAL 27 Cb 0.28 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 1h7y s VAL 27 CO -0.10 -0.26 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.00 1h7y s TYR 28 N -3.89 2.54 -0.07 2.82 2.02 -0.80 -2.10 117.35 117.87 1h7y s TYR 28 Ca 0.10 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 1h7y s TYR 28 Cb 0.01 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.41 1h7y s TYR 28 CO -0.05 0.58 -0.11 -1.83 -1.57 0.00 0.00 175.55 172.57 1h7y s GLU 29 N -3.17 1.65 -0.26 -0.62 -1.05 -0.61 -2.09 118.70 112.56 1h7y s GLU 29 Ca 0.27 -0.38 -0.04 0.00 -0.15 0.00 0.00 54.97 54.67 1h7y s GLU 29 Cb -0.07 -1.42 0.01 0.00 -0.44 0.00 0.00 34.13 32.20 1h7y s GLU 29 CO 0.16 -0.02 0.00 0.00 0.95 0.00 0.00 175.26 176.35 1h7y s ALA 30 N 0.84 2.89 0.42 -0.84 0.00 -0.97 -2.30 121.76 121.80 1h7y s ALA 30 Ca -0.11 -1.37 -0.26 0.00 0.00 0.00 0.00 51.96 50.22 1h7y s ALA 30 Cb -0.15 -1.88 -0.09 0.00 0.00 0.00 0.00 23.12 21.00 1h7y s ALA 30 CO 0.02 -0.75 1.36 -0.51 0.00 0.00 0.00 175.76 175.88 1h7y s ASP 31 N 1.44 6.13 0.07 0.00 1.01 -1.17 -2.90 116.67 121.26 1h7y s ASP 31 Ca 0.03 2.79 0.04 0.00 0.71 0.00 0.00 52.55 56.11 1h7y s ASP 31 Cb -0.16 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.09 1h7y s ASP 31 CO -0.01 -0.99 -0.10 0.00 0.21 0.00 0.00 175.17 174.28 1h7y s GLN 33 N -2.22 3.07 -0.16 0.00 0.74 -1.26 -4.31 119.66 115.52 1h7y s GLN 33 Ca -0.01 -1.00 -0.06 0.00 0.05 0.00 0.00 55.36 54.34 1h7y s GLN 33 Cb -0.06 -2.68 -0.04 0.00 1.10 0.00 0.00 33.01 31.33 1h7y s GLN 33 CO 0.00 0.31 0.04 -1.64 -0.55 0.00 0.00 175.29 173.46 1h7y s MET 34 N -3.95 3.77 -0.04 1.67 -1.94 -1.26 -1.52 119.30 116.03 1h7y s MET 34 Ca 0.36 -0.38 0.00 0.00 -1.71 0.00 0.00 55.69 53.97 1h7y s MET 34 Cb -0.08 -3.10 0.03 0.00 2.01 0.00 0.00 34.83 33.69 1h7y s MET 34 CO 0.27 0.35 -0.01 0.14 -0.01 0.00 0.00 175.02 175.76 1h7y s VAL 35 N 0.14 0.27 0.17 -6.03 -7.23 -0.69 -4.97 120.40 102.06 1h7y s VAL 35 Ca 0.03 0.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.97 1h7y s VAL 35 Cb -0.13 -0.36 -0.07 0.00 0.56 0.00 0.00 36.38 36.38 1h7y s VAL 35 CO 0.01 0.18 1.07 0.28 -0.31 0.00 0.00 175.10 176.33 1h7y s THR 36 N 1.17 3.98 0.04 5.32 -1.32 -1.26 -1.93 115.64 121.65 1h7y s THR 36 Ca -0.08 1.71 0.01 0.00 -1.21 0.00 0.00 61.69 62.13 1h7y s THR 36 Cb -0.13 -4.09 -0.03 0.00 -1.51 0.00 0.00 72.50 66.73 1h7y s THR 36 CO -0.02 0.30 -0.06 0.68 -2.21 0.00 0.00 174.62 173.31 1h7y s VAL 37 N -0.26 0.40 -0.72 5.08 -7.23 -1.12 -4.96 120.40 111.60 1h7y s VAL 37 Ca 0.48 -1.23 -0.22 0.00 -1.81 0.00 0.00 61.98 59.21 1h7y s VAL 37 Cb -0.28 -0.76 0.08 0.00 0.56 0.00 0.00 36.38 35.98 1h7y s VAL 37 CO 0.34 -0.55 0.99 -0.54 -0.31 0.00 0.00 175.10 175.03 1h7y s LYS 38 N -2.12 3.22 -0.11 4.82 -0.14 -1.26 -2.78 119.74 121.36 1h7y s LYS 38 Ca -0.07 -1.06 -0.04 0.00 -1.36 0.00 0.00 55.97 53.44 1h7y s LYS 38 Cb -0.06 -4.40 -0.04 0.00 -1.68 0.00 0.00 37.83 31.66 1h7y s LYS 38 CO -0.02 -1.80 0.07 -0.65 -0.76 0.00 0.00 175.35 172.19 1h7y s GLN 39 N 3.71 3.26 0.00 1.68 -0.21 -1.19 -4.98 119.66 121.92 1h7y s GLN 39 Ca 0.24 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.34 1h7y s GLN 39 Cb -0.15 -3.00 0.00 0.00 1.00 0.00 0.00 33.01 30.87 1h7y s GLN 39 CO 0.05 0.70 0.00 0.41 -2.12 0.00 0.00 175.29 174.34 1h7y n GLY 40 N 2.18 0.82 3.91 3.09 0.00 -1.26 -4.32 105.19 109.61 1h7y n GLY 40 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1h7y n GLY 40 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h7y s GLY 41 N 0.00 2.17 0.18 -0.02 0.00 -1.26 -5.01 107.32 103.38 1h7y s GLY 41 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1h7y s GLY 41 CO 0.00 -0.62 0.00 1.34 0.00 0.00 0.00 173.10 173.82 1h7y n ASP 42 N 0.05 0.53 -3.20 1.64 2.03 -1.26 -4.98 116.55 111.36 1h7y n ASP 42 Ca -0.03 0.30 -0.24 0.00 0.52 0.00 0.00 54.79 55.33 1h7y n ASP 42 Cb 0.52 -0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.85 1h7y n ASP 42 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1h7y n VAL 43 N -3.48 -0.51 -1.50 5.18 3.14 -1.26 -5.10 118.33 114.79 1h7y n VAL 43 Ca 0.00 -4.11 -0.08 0.00 -2.96 0.00 0.00 64.34 57.19 1h7y n VAL 43 Cb 0.01 -1.86 0.05 0.00 -1.06 0.00 0.00 33.84 30.98 1h7y n VAL 43 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1h7y n ASP 44 N 1.31 0.11 0.26 6.55 9.92 -1.26 -4.93 116.55 128.50 1h7y n ASP 44 Ca 0.22 -1.18 0.13 0.00 -0.53 0.00 0.00 54.79 53.43 1h7y n ASP 44 Cb 0.53 -0.27 0.67 0.00 -0.64 0.00 0.00 41.12 41.41 1h7y n ASP 44 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1h7y h ILE 45 N -1.05 0.43 0.00 0.53 1.08 -2.01 -3.45 117.51 113.04 1h7y h ILE 45 Ca -0.12 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1h7y h ILE 45 Cb 0.34 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 1h7y h ILE 45 CO 0.09 0.13 0.00 0.61 -0.69 0.00 0.00 178.15 178.29 1h7y n GLY 46 N -0.32 0.35 0.00 5.37 0.00 -1.26 -5.03 105.19 104.29 1h7y n GLY 46 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.90 -0.15 4.61 0.00 -1.25 -4.03 120.51 120.59 1h7y n ALA 47 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1h7y n ALA 47 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1h7y n ALA 47 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1h7y h ASN 48 N 0.00 -0.71 1.50 0.00 4.21 -1.90 1.63 115.58 120.30 1h7y h ASN 48 Ca 0.00 0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.68 1h7y h ASN 48 Cb 0.00 0.40 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 1h7y h ASN 48 CO 0.00 -0.23 0.00 1.55 -1.29 0.00 0.00 177.43 177.46 1h7y h PRO 49 N -0.10 0.00 -1.45 0.81 0.13 -1.89 -3.33 132.00 126.17 1h7y h PRO 49 Ca 0.23 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.95 1h7y h PRO 49 Cb 0.45 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.23 1h7y h PRO 49 CO -0.55 0.00 -1.05 0.43 -0.23 0.00 0.00 178.00 176.59 1h7y n SER 50 N -2.47 0.37 0.00 1.44 7.64 0.42 -4.96 113.62 116.06 1h7y n SER 50 Ca 0.05 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.89 1h7y n SER 50 Cb 0.43 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.19 0.00 -2.57 -0.43 0.00 0.53 -3.84 120.51 114.40 1h7y n ALA 51 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.45 1h7y n ALA 51 Cb 0.70 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.09 1h7y n ALA 51 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1h7y s GLU 52 N 0.00 1.80 -0.34 0.00 -1.05 -0.69 -4.98 118.70 113.43 1h7y s GLU 52 Ca 0.00 -1.87 0.07 0.00 -0.15 0.00 0.00 54.97 53.02 1h7y s GLU 52 Cb 0.00 0.38 0.52 0.00 -0.44 0.00 0.00 34.13 34.59 1h7y s GLU 52 CO 0.00 -0.70 1.54 -3.47 0.95 0.00 0.00 175.26 173.57 1h7y n ASP 53 N -1.41 3.19 -4.63 0.83 2.03 -1.26 -4.09 116.55 111.20 1h7y n ASP 53 Ca 0.04 -3.78 -0.43 0.00 0.52 0.00 0.00 54.79 51.15 1h7y n ASP 53 Cb 0.62 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 40.34 1h7y n ASP 53 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y s ALA 54 N -3.34 3.41 -0.76 -1.67 0.00 -1.26 -4.94 121.76 113.20 1h7y s ALA 54 Ca 0.48 0.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.24 1h7y s ALA 54 Cb 0.42 -3.75 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1h7y s ALA 54 CO 0.01 -1.68 1.69 -1.21 0.00 0.00 0.00 175.76 174.56 1h7y s GLU 55 N 4.01 2.87 -1.06 0.00 8.01 -1.26 -4.88 118.70 126.39 1h7y s GLU 55 Ca 0.53 -0.01 -0.13 0.00 0.01 0.00 0.00 54.97 55.38 1h7y s GLU 55 Cb -0.15 -4.60 0.22 0.00 -4.31 0.00 0.00 34.13 25.28 1h7y s GLU 55 CO 0.21 -2.67 1.13 -2.00 0.01 0.00 0.00 175.26 171.94 1h7y s GLU 56 N 6.46 3.97 0.00 1.61 2.12 -1.26 -4.97 118.70 126.63 1h7y s GLU 56 Ca 0.57 -2.70 0.00 0.00 0.36 0.00 0.00 54.97 53.21 1h7y s GLU 56 Cb -0.09 -4.72 0.00 0.00 0.26 0.00 0.00 34.13 29.59 1h7y s GLU 56 CO 0.11 -1.46 0.00 0.27 -0.54 0.00 0.00 175.26 173.63 1h7y n ASN 57 N 4.27 1.51 -2.23 -1.70 6.94 -1.26 -5.08 115.26 117.71 1h7y n ASN 57 Ca 0.25 -0.52 -0.02 0.00 -0.02 0.00 0.00 54.58 54.28 1h7y n ASN 57 Cb 0.43 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 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 -3.00 -1.75 -1.67 -2.53 0.00 -1.26 -4.94 120.51 105.36 1h7y n ALA 58 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 1h7y n ALA 58 Cb 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 1h7y n ALA 58 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h7y n GLU 59 N -0.41 -0.98 -0.06 0.00 1.02 -1.26 -4.84 120.64 114.11 1h7y n GLU 59 Ca -0.16 0.87 0.03 0.00 -0.02 0.00 0.00 57.16 57.88 1h7y n GLU 59 Cb 0.61 -5.00 0.04 0.00 -0.02 0.00 0.00 31.44 27.07 1h7y n GLU 59 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1h7y n GLU 60 N -2.51 1.76 -0.03 3.49 0.28 -1.26 -4.68 120.64 117.69 1h7y n GLU 60 Ca -0.14 -1.56 -0.05 0.00 -0.16 0.00 0.00 57.16 55.25 1h7y n GLU 60 Cb 0.50 -1.00 -0.13 0.00 1.43 0.00 0.00 31.44 32.24 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 -0.61 -1.06 3.68 -1.84 0.00 -1.26 -4.87 105.19 99.22 1h7y n GLY 61 Ca 0.04 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.75 3.25 0.05 2.61 -4.23 -1.26 -3.20 115.64 110.11 1h7y s THR 62 Ca -0.06 0.58 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 1h7y s THR 62 Cb 0.08 -3.37 -0.02 0.00 1.34 0.00 0.00 72.50 70.53 1h7y s THR 62 CO 0.83 -0.02 -0.10 -1.83 -0.54 0.00 0.00 174.62 172.96 1h7y s GLU 63 N 3.11 0.65 -0.29 3.99 -1.05 -1.12 -4.96 118.70 119.04 1h7y s GLU 63 Ca 0.74 -0.77 -0.26 0.00 -0.15 0.00 0.00 54.97 54.52 1h7y s GLU 63 Cb -0.37 -0.53 0.01 0.00 -0.44 0.00 0.00 34.13 32.79 1h7y s GLU 63 CO 0.32 0.11 0.94 0.95 0.95 0.00 0.00 175.26 178.53 1h7y s THR 64 N -1.19 4.68 0.01 1.83 -4.23 -1.26 -2.78 115.64 112.71 1h7y s THR 64 Ca -0.05 1.58 0.06 0.00 -1.18 0.00 0.00 61.69 62.10 1h7y s THR 64 Cb -0.09 -4.26 -0.03 0.00 1.34 0.00 0.00 72.50 69.46 1h7y s THR 64 CO 0.01 -0.29 -0.16 0.68 -0.54 0.00 0.00 174.62 174.33 1h7y s VAL 65 N 3.22 2.97 0.59 2.29 -7.23 -0.81 -4.90 120.40 116.52 1h7y s VAL 65 Ca 0.39 -1.01 -0.16 0.00 -1.81 0.00 0.00 61.98 59.40 1h7y s VAL 65 Cb -0.14 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 1h7y s VAL 65 CO 0.11 0.41 1.06 0.20 -0.31 0.00 0.00 175.10 176.58 1h7y s ASN 66 N -1.24 5.79 0.39 4.85 0.01 -1.26 -1.70 114.94 121.77 1h7y s ASN 66 Ca 0.14 1.84 0.21 0.00 -0.71 0.00 0.00 52.86 54.34 1h7y s ASN 66 Cb -0.11 -2.54 0.65 0.00 0.41 0.00 0.00 41.25 39.67 1h7y s ASN 66 CO 0.04 -1.16 1.71 -1.13 -1.51 0.00 0.00 177.10 175.05 1h7y h ASN 67 N 0.49 0.00 0.12 -1.22 -0.73 -1.62 -1.53 115.58 111.09 1h7y h ASN 67 Ca -0.47 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.51 1h7y h ASN 67 Cb 1.22 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.82 1h7y h ASN 67 CO 0.57 0.30 -0.90 0.25 -0.37 0.00 0.00 177.43 177.28 1h7y h LEU 68 N 0.00 0.39 -0.79 0.34 5.85 -1.92 -2.50 115.31 116.68 1h7y h LEU 68 Ca -0.00 -0.92 -0.07 0.00 0.84 0.00 0.00 57.88 57.72 1h7y h LEU 68 Cb 0.93 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1h7y h LEU 68 CO 0.04 1.42 0.08 0.58 -0.34 0.00 0.00 178.44 180.21 1h7y h VAL 69 N -0.44 1.25 -0.25 1.05 2.07 -1.92 -1.95 116.25 116.07 1h7y h VAL 69 Ca -0.18 -1.01 -0.14 0.00 0.82 0.00 0.00 66.70 66.20 1h7y h VAL 69 Cb 1.60 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1h7y h VAL 69 CO 0.10 0.37 -0.41 0.22 0.02 0.00 0.00 177.57 177.88 1h7y h TYR 70 N 0.93 0.71 0.05 1.57 5.03 -1.37 0.42 116.97 124.29 1h7y h TYR 70 Ca 0.18 -0.21 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 1h7y h TYR 70 Cb 0.43 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.56 1h7y h TYR 70 CO 0.03 0.91 -0.02 0.77 -1.32 0.00 0.00 178.16 178.52 1h7y h SER 71 N 0.49 -0.05 0.31 -2.11 0.02 -1.12 -2.93 113.55 108.16 1h7y h SER 71 Ca 0.04 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1h7y h SER 71 Cb 0.92 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1h7y h SER 71 CO 0.08 0.28 -0.05 0.49 -1.14 0.00 0.00 176.83 176.49 1h7y n PHE 72 N -4.96 0.00 -1.17 3.45 3.72 -0.76 -4.88 117.46 112.86 1h7y n PHE 72 Ca -0.08 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.26 1h7y n PHE 72 Cb 0.19 -0.16 -0.02 0.00 -0.94 0.00 0.00 39.48 38.55 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 -0.98 -0.50 -1.36 -1.08 0.00 0.31 -4.45 116.66 108.59 1h7y n ARG 73 Ca 0.17 0.65 -0.48 0.00 -0.00 0.00 0.00 57.85 58.19 1h7y n ARG 73 Cb 0.24 -4.39 -0.04 0.00 0.00 0.00 0.00 32.46 28.27 1h7y n ARG 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1h7y n LEU 74 N -0.65 -1.05 -4.13 6.15 7.99 0.12 -4.39 117.00 121.03 1h7y n LEU 74 Ca -0.06 1.09 -0.33 0.00 -0.01 0.00 0.00 56.01 56.70 1h7y n LEU 74 Cb 0.21 -0.91 -0.15 0.00 -0.11 0.00 0.00 43.42 42.46 1h7y n LEU 74 CO 0.09 -2.75 -0.45 -0.94 -1.51 0.00 0.00 177.39 171.83 1h7y s SER 75 N -0.84 4.13 0.42 -1.43 1.04 -0.67 -4.84 113.70 111.52 1h7y s SER 75 Ca 0.65 -1.05 -0.22 0.00 0.48 0.00 0.00 55.95 55.82 1h7y s SER 75 Cb -0.94 -1.58 -0.10 0.00 0.10 0.00 0.00 66.02 63.49 1h7y s SER 75 CO 0.54 -0.13 0.96 -2.16 0.98 0.00 0.00 173.24 173.43 1h7y s PRO 76 N 1.23 4.21 0.30 4.02 0.04 -1.26 -1.54 135.00 142.00 1h7y s PRO 76 Ca -0.03 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.22 1h7y s PRO 76 Cb -0.17 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.13 1h7y s PRO 76 CO -0.06 -0.05 0.14 0.25 0.04 0.00 0.00 177.00 177.32 1h7y n THR 77 N -0.52 0.00 0.00 1.26 -2.24 -0.68 -4.94 114.28 107.15 1h7y n THR 77 Ca 0.07 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 1h7y n THR 77 Cb 0.53 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1h7y n THR 77 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1h7y n SER 78 N -1.62 0.17 -4.72 3.42 7.64 -1.26 -4.63 113.62 112.62 1h7y n SER 78 Ca -0.05 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.41 1h7y n SER 78 Cb 0.35 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 1h7y n SER 78 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1h7y s PHE 79 N -1.51 3.67 0.00 1.43 -0.12 -1.26 -4.82 117.98 115.37 1h7y s PHE 79 Ca 0.00 1.66 0.00 0.00 -0.05 0.00 0.00 56.93 58.54 1h7y s PHE 79 Cb 0.00 -3.16 0.00 0.00 -0.63 0.00 0.00 43.02 39.23 1h7y s PHE 79 CO 0.00 -0.21 0.17 -0.25 -0.05 0.00 0.00 175.22 174.88 1h7y n ASP 80 N 3.38 -0.15 -0.14 1.98 9.92 -1.26 -4.79 116.55 125.49 1h7y n ASP 80 Ca 0.05 -0.35 -0.09 0.00 -0.53 0.00 0.00 54.79 53.88 1h7y n ASP 80 Cb 0.49 0.04 -0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1h7y n ASP 80 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1h7y h LYS 81 N 0.00 0.62 0.00 -1.24 1.63 -2.00 -3.19 116.57 112.39 1h7y h LYS 81 Ca -0.08 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1h7y h LYS 81 Cb 0.55 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1h7y h LYS 81 CO -0.04 0.54 -0.88 1.63 -3.45 0.00 0.00 179.45 177.25 1h7y n LYS 82 N -4.66 2.62 0.10 1.90 4.76 -1.26 -4.67 118.16 116.94 1h7y n LYS 82 Ca 0.01 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.49 1h7y n LYS 82 Cb 0.12 -0.94 0.46 0.00 -1.84 0.00 0.00 35.03 32.83 1h7y n LYS 82 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1h7y h SER 83 N 0.00 0.27 -0.24 4.39 0.87 -1.92 -2.44 113.55 114.48 1h7y h SER 83 Ca 0.00 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1h7y h SER 83 Cb 0.88 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1h7y h SER 83 CO 0.00 0.28 0.11 0.22 -0.53 0.00 0.00 176.83 176.91 1h7y h TYR 84 N 0.31 0.21 -0.38 2.24 3.20 -1.82 -1.60 116.97 119.12 1h7y h TYR 84 Ca 0.08 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1h7y h TYR 84 Cb 0.11 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1h7y h TYR 84 CO 0.00 0.11 0.23 0.52 -1.64 0.00 0.00 178.16 177.39 1h7y h MET 85 N 0.24 0.50 -0.48 1.82 2.86 -1.69 -1.78 114.93 116.40 1h7y h MET 85 Ca 0.10 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.59 1h7y h MET 85 Cb 0.04 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1h7y h MET 85 CO -0.08 0.35 -0.17 1.03 1.06 0.00 0.00 176.91 179.10 1h7y h SER 86 N 0.51 0.96 -0.14 1.22 0.87 -1.17 -2.11 113.55 113.69 1h7y h SER 86 Ca 0.14 -0.34 -0.04 0.00 -1.23 0.00 0.00 61.79 60.32 1h7y h SER 86 Cb -0.03 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1h7y h SER 86 CO -0.03 1.11 -0.05 1.88 -0.53 0.00 0.00 176.83 179.21 1h7y h TYR 87 N 0.83 0.33 0.00 2.24 0.05 -0.54 -2.23 116.97 117.65 1h7y h TYR 87 Ca 0.12 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1h7y h TYR 87 Cb 0.73 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.39 1h7y h TYR 87 CO 0.05 0.59 -0.05 0.97 -1.05 0.00 0.00 178.16 178.67 1h7y h ILE 88 N -0.03 0.71 -0.08 -2.88 6.09 -1.32 -1.84 117.51 118.16 1h7y h ILE 88 Ca 0.03 -0.19 -0.16 0.00 -1.37 0.00 0.00 64.86 63.17 1h7y h ILE 88 Cb 0.50 1.11 0.01 0.00 0.47 0.00 0.00 36.82 38.91 1h7y h ILE 88 CO 0.02 0.05 -0.57 0.50 -3.07 0.00 0.00 178.15 175.08 1h7y h LYS 89 N 0.00 0.52 0.00 2.19 1.63 -1.07 -1.31 116.57 118.53 1h7y h LYS 89 Ca -0.00 -0.46 -0.05 0.00 -0.85 0.00 0.00 60.65 59.29 1h7y h LYS 89 Cb 0.11 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1h7y h LYS 89 CO 0.01 1.09 -0.24 0.78 -3.45 0.00 0.00 179.45 177.64 1h7y h GLY 90 N 0.10 0.00 1.38 5.01 0.00 -0.80 -1.84 103.07 106.92 1h7y h GLY 90 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.98 1h7y h GLY 90 CO 0.12 0.00 -1.42 -0.97 0.00 0.00 0.00 176.54 174.27 1h7y h TYR 91 N 0.00 0.61 -0.47 5.60 0.05 -1.30 -2.39 116.97 119.07 1h7y h TYR 91 Ca -0.00 -0.45 -0.09 0.00 0.05 0.00 0.00 58.73 58.24 1h7y h TYR 91 Cb 0.55 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 1h7y h TYR 91 CO 0.00 1.40 -0.06 1.98 -1.05 0.00 0.00 178.16 180.43 1h7y h MET 92 N 0.09 0.86 -0.23 4.88 4.05 -0.93 -1.88 114.93 121.77 1h7y h MET 92 Ca -0.21 -0.31 -0.13 0.00 -0.28 0.00 0.00 59.70 58.78 1h7y h MET 92 Cb 2.04 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.78 1h7y h MET 92 CO 0.21 0.94 -0.34 -0.22 0.23 0.00 0.00 176.91 177.72 1h7y h LYS 93 N 0.71 0.64 -0.28 0.39 3.11 -1.44 -2.51 116.57 117.20 1h7y h LYS 93 Ca 0.12 -0.38 0.05 0.00 -2.81 0.00 0.00 60.65 57.63 1h7y h LYS 93 Cb 0.59 0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.81 1h7y h LYS 93 CO 0.04 0.99 -0.02 0.00 -2.81 0.00 0.00 179.45 177.65 1h7y h ALA 94 N 0.64 0.23 -0.73 5.00 0.00 -1.34 -1.30 119.26 121.76 1h7y h ALA 94 Ca 0.02 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1h7y h ALA 94 Cb 0.93 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1h7y h ALA 94 CO 0.08 -0.43 0.43 0.82 0.00 0.00 0.00 179.25 180.15 1h7y h ILE 95 N 0.06 1.02 -0.68 0.00 1.08 -1.31 -1.71 117.51 115.97 1h7y h ILE 95 Ca 0.13 -0.28 0.15 0.00 -0.39 0.00 0.00 64.86 64.47 1h7y h ILE 95 Cb 0.18 0.14 -0.11 0.00 -3.07 0.00 0.00 36.82 33.96 1h7y h ILE 95 CO -0.24 0.15 0.03 0.50 -0.69 0.00 0.00 178.15 177.90 1h7y h LYS 96 N 0.81 0.14 -0.37 2.37 3.64 -0.78 0.52 116.57 122.89 1h7y h LYS 96 Ca 0.32 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1h7y h LYS 96 Cb 0.15 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1h7y h LYS 96 CO -0.16 0.09 0.06 0.00 -2.27 0.00 0.00 179.45 177.17 1h7y h ALA 97 N 1.61 1.42 -0.32 5.00 0.00 -0.98 -1.77 119.26 124.22 1h7y h ALA 97 Ca 0.36 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1h7y h ALA 97 Cb 0.61 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1h7y h ALA 97 CO -0.56 0.42 0.02 -0.09 0.00 0.00 0.00 179.25 179.04 1h7y h ARG 98 N 0.54 0.48 -0.12 0.00 1.12 0.44 -2.46 114.38 114.39 1h7y h ARG 98 Ca 0.12 -0.09 -0.09 0.00 -1.11 0.00 0.00 59.98 58.81 1h7y h ARG 98 Cb 0.25 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.14 1h7y h ARG 98 CO 0.00 0.49 -0.27 -0.07 -3.11 0.00 0.00 179.97 177.01 1h7y h LEU 99 N 0.47 0.44 -1.47 3.80 3.38 -0.37 -2.15 115.31 119.41 1h7y h LEU 99 Ca 0.10 -0.58 0.13 0.00 0.09 0.00 0.00 57.88 57.63 1h7y h LEU 99 Cb 0.27 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1h7y h LEU 99 CO 0.01 0.93 0.52 1.56 0.09 0.00 0.00 178.44 181.55 1h7y h GLN 100 N -0.04 0.53 -0.09 1.13 1.08 -1.14 0.75 115.11 117.33 1h7y h GLN 100 Ca -0.00 -0.03 -0.23 0.00 -1.45 0.00 0.00 58.65 56.93 1h7y h GLN 100 Cb 0.87 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 28.20 1h7y h GLN 100 CO 0.06 0.35 -0.86 1.49 -0.95 0.00 0.00 178.83 178.92 1h7y h GLU 101 N 0.54 0.74 0.00 1.46 4.57 -1.34 -3.41 114.58 117.14 1h7y h GLU 101 Ca 0.38 -0.68 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1h7y h GLU 101 Cb 0.72 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1h7y h GLU 101 CO -0.14 1.27 0.00 -1.13 -1.18 0.00 0.00 179.01 177.83 1h7y n SER 102 N -3.93 0.00 -3.65 1.04 3.41 -0.30 -5.00 113.62 105.19 1h7y n SER 102 Ca -0.09 0.06 -0.16 0.00 -0.26 0.00 0.00 58.87 58.42 1h7y n SER 102 Cb 0.79 -0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 64.47 1h7y n SER 102 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1h7y s ASN 103 N -1.61 0.75 0.18 4.04 2.20 0.25 -5.00 114.94 115.75 1h7y s ASN 103 Ca 0.00 0.32 0.24 0.00 -0.94 0.00 0.00 52.86 52.48 1h7y s ASN 103 Cb 0.00 0.37 0.91 0.00 -2.00 0.00 0.00 41.25 40.52 1h7y s ASN 103 CO 0.00 -0.25 1.73 -0.81 -2.94 0.00 0.00 177.10 174.83 1h7y n PRO 104 N 5.33 0.17 0.30 3.55 -0.04 -1.13 -3.04 135.00 140.14 1h7y n PRO 104 Ca -0.05 0.28 0.19 0.00 -0.04 0.00 0.00 63.50 63.88 1h7y n PRO 104 Cb 0.50 -1.76 0.88 0.00 -0.04 0.00 0.00 33.50 33.08 1h7y n PRO 104 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1h7y h GLU 105 N 0.00 0.00 -0.63 0.54 4.11 -1.94 -1.57 114.58 115.09 1h7y h GLU 105 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1h7y h GLU 105 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1h7y h GLU 105 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 179.01 181.97 1h7y n ARG 106 N -3.05 3.87 -0.04 1.06 -4.01 -1.17 -4.44 116.66 108.87 1h7y n ARG 106 Ca -0.01 -2.92 -0.15 0.00 -1.04 0.00 0.00 57.85 53.74 1h7y n ARG 106 Cb 0.21 -1.94 -0.08 0.00 -3.04 0.00 0.00 32.46 27.61 1h7y n ARG 106 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1h7y h VAL 107 N 4.00 1.39 0.00 8.89 2.07 -1.47 -2.51 116.25 128.62 1h7y h VAL 107 Ca 0.00 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 1h7y h VAL 107 Cb 1.52 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 1h7y h VAL 107 CO 0.26 0.48 -0.08 1.55 0.02 0.00 0.00 177.57 179.80 1h7y h PRO 108 N -0.05 0.05 -0.61 1.57 0.13 -1.78 -2.49 132.00 128.83 1h7y h PRO 108 Ca -0.01 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1h7y h PRO 108 Cb 0.92 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.02 1h7y h PRO 108 CO 0.06 0.85 0.36 -0.39 -0.23 0.00 0.00 178.00 178.66 1h7y h VAL 109 N -0.73 1.05 -0.56 1.56 -1.51 -1.80 -1.66 116.25 112.59 1h7y h VAL 109 Ca -0.01 -0.24 -0.08 0.00 -1.23 0.00 0.00 66.70 65.13 1h7y h VAL 109 Cb 0.88 0.28 -0.02 0.00 -2.13 0.00 0.00 31.29 30.30 1h7y h VAL 109 CO 0.02 0.13 0.02 0.15 -1.23 0.00 0.00 177.57 176.66 1h7y h PHE 110 N 0.71 1.02 -0.44 5.19 3.57 -1.54 -2.45 116.94 123.00 1h7y h PHE 110 Ca 0.25 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1h7y h PHE 110 Cb 0.05 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1h7y h PHE 110 CO -0.06 0.90 0.15 0.93 -2.23 0.00 0.00 178.31 178.00 1h7y h GLU 111 N 0.88 0.67 -0.25 1.11 5.08 -0.91 -1.91 114.58 119.25 1h7y h GLU 111 Ca 0.17 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1h7y h GLU 111 Cb 0.48 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1h7y h GLU 111 CO 0.02 0.64 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.31 1h7y h LYS 112 N 0.57 0.42 -0.12 2.33 1.63 -1.20 -1.99 116.57 118.21 1h7y h LYS 112 Ca 0.14 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 1h7y h LYS 112 Cb 0.24 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1h7y h LYS 112 CO -0.01 0.57 -0.11 -0.91 -3.45 0.00 0.00 179.45 175.54 1h7y h ASN 113 N 0.39 0.31 0.30 4.20 4.21 -1.14 -2.25 115.58 121.60 1h7y h ASN 113 Ca 0.07 -0.47 -0.04 0.00 1.21 0.00 0.00 56.30 57.08 1h7y h ASN 113 Cb 0.49 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 1h7y h ASN 113 CO 0.03 0.72 -0.17 0.00 -1.29 0.00 0.00 177.43 176.72 1h7y h ALA 114 N 0.60 1.45 -0.11 -0.83 0.00 -1.23 -2.08 119.26 117.05 1h7y h ALA 114 Ca 0.02 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1h7y h ALA 114 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1h7y h ALA 114 CO 0.03 0.21 -0.34 0.82 0.00 0.00 0.00 179.25 179.97 1h7y h ILE 115 N 0.00 1.38 -0.11 0.00 5.03 -1.19 -2.06 117.51 120.56 1h7y h ILE 115 Ca -0.00 -1.67 -0.01 0.00 -0.12 0.00 0.00 64.86 63.06 1h7y h ILE 115 Cb 0.36 2.15 -0.00 0.00 -3.03 0.00 0.00 36.82 36.30 1h7y h ILE 115 CO 0.02 0.49 0.03 1.23 -0.68 0.00 0.00 178.15 179.24 1h7y h GLY 116 N 0.00 0.20 1.01 5.37 0.00 -1.09 -1.92 103.07 106.63 1h7y h GLY 116 Ca -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.20 1h7y h GLY 116 CO 0.07 0.12 0.57 -2.75 0.00 0.00 0.00 176.54 174.55 1h7y h PHE 117 N -0.02 1.10 -0.17 5.60 3.57 -1.46 -1.68 116.94 123.88 1h7y h PHE 117 Ca 0.04 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1h7y h PHE 117 Cb 0.26 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1h7y h PHE 117 CO 0.01 0.70 -0.12 0.28 -2.23 0.00 0.00 178.31 176.95 1h7y h VAL 118 N 1.18 1.18 -0.11 1.41 2.07 -1.21 -1.73 116.25 119.05 1h7y h VAL 118 Ca 0.32 -0.79 -0.13 0.00 0.82 0.00 0.00 66.70 66.91 1h7y h VAL 118 Cb -0.13 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1h7y h VAL 118 CO -0.07 0.25 -0.52 0.50 0.02 0.00 0.00 177.57 177.75 1h7y h LYS 119 N 0.26 0.30 0.02 1.57 1.63 -0.50 -2.41 116.57 117.44 1h7y h LYS 119 Ca 0.05 -0.18 -0.21 0.00 -0.85 0.00 0.00 60.65 59.47 1h7y h LYS 119 Cb 0.37 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1h7y h LYS 119 CO 0.02 0.75 -0.93 0.87 -3.45 0.00 0.00 179.45 176.71 1h7y h LYS 120 N 0.23 0.17 -0.03 1.90 6.56 -0.91 -3.19 116.57 121.30 1h7y h LYS 120 Ca 0.01 -0.21 -0.14 0.00 -1.06 0.00 0.00 60.65 59.25 1h7y h LYS 120 Cb 1.00 0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.71 1h7y h LYS 120 CO 0.08 0.99 -0.61 0.82 -2.06 0.00 0.00 179.45 178.67 1h7y h ILE 121 N 0.09 1.41 0.00 1.86 5.03 -1.23 -2.88 117.51 121.79 1h7y h ILE 121 Ca -0.05 -2.04 -0.03 0.00 -0.12 0.00 0.00 64.86 62.62 1h7y h ILE 121 Cb 1.59 2.07 -0.00 0.00 -3.03 0.00 0.00 36.82 37.45 1h7y h ILE 121 CO 0.14 0.59 -0.16 -0.07 -0.68 0.00 0.00 178.15 177.97 1h7y h LEU 122 N 0.08 0.00 -1.92 1.44 3.38 -1.42 -1.72 115.31 115.15 1h7y h LEU 122 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1h7y h LEU 122 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1h7y h LEU 122 CO 0.09 0.16 -0.07 0.00 0.09 0.00 0.00 178.44 178.71 1h7y h ALA 123 N 1.84 1.80 -1.27 1.53 0.00 -1.56 -3.26 119.26 118.34 1h7y h ALA 123 Ca -0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 54.91 54.45 1h7y h ALA 123 Cb 0.37 -0.01 -0.35 0.00 0.00 0.00 0.00 17.79 17.79 1h7y h ALA 123 CO 0.02 0.09 -1.06 0.27 0.00 0.00 0.00 179.25 178.58 1h7y n ASN 124 N -4.33 0.51 0.31 0.00 0.23 -0.84 -4.91 115.26 106.23 1h7y n ASN 124 Ca -0.03 -2.93 0.20 0.00 -0.53 0.00 0.00 54.58 51.29 1h7y n ASN 124 Cb 0.15 -0.20 1.01 0.00 -2.08 0.00 0.00 39.78 38.66 1h7y n ASN 124 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1h7y h PHE 125 N 2.92 0.00 -0.03 -2.53 3.57 -1.38 -1.73 116.94 117.76 1h7y h PHE 125 Ca -0.02 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1h7y h PHE 125 Cb 1.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1h7y h PHE 125 CO 0.44 0.01 -0.26 1.57 -2.23 0.00 0.00 178.31 177.84 1h7y h LYS 126 N 0.00 0.22 0.00 1.11 2.10 -1.90 -2.43 116.57 115.66 1h7y h LYS 126 Ca -0.00 -0.20 -0.05 0.00 -2.00 0.00 0.00 60.65 58.40 1h7y h LYS 126 Cb 0.18 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.55 1h7y h LYS 126 CO 0.00 0.88 -0.23 0.22 -2.00 0.00 0.00 179.45 178.33 1h7y h ASP 127 N -0.37 0.00 1.52 7.07 1.82 -1.85 -2.88 116.42 121.72 1h7y h ASP 127 Ca -0.02 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.53 1h7y h ASP 127 Cb 0.95 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.95 1h7y h ASP 127 CO 0.05 0.23 -0.41 1.88 -1.61 0.00 0.00 179.24 179.38 1h7y h TYR 128 N 0.00 0.00 -2.44 0.28 0.05 -1.32 -3.42 116.97 110.12 1h7y h TYR 128 Ca -0.00 0.00 0.26 0.00 0.05 0.00 0.00 58.73 59.03 1h7y h TYR 128 Cb 0.79 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.44 1h7y h TYR 128 CO 0.00 0.41 -0.51 -0.25 -1.05 0.00 0.00 178.16 176.76 1h7y n ASP 129 N -3.22 -5.85 -3.81 3.88 9.92 -0.92 -1.88 116.55 114.67 1h7y n ASP 129 Ca 0.02 0.58 -0.23 0.00 -0.53 0.00 0.00 54.79 54.63 1h7y n ASP 129 Cb 0.68 -3.45 -0.17 0.00 -0.64 0.00 0.00 41.12 37.54 1h7y n ASP 129 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1h7y s PHE 130 N -2.66 0.80 0.33 1.24 0.08 -1.26 -4.44 117.98 112.06 1h7y s PHE 130 Ca 0.00 -0.26 0.07 0.00 0.12 0.00 0.00 56.93 56.87 1h7y s PHE 130 Cb 0.00 -0.85 -0.03 0.00 -0.57 0.00 0.00 43.02 41.58 1h7y s PHE 130 CO 0.00 -0.34 0.30 0.71 -0.10 0.00 0.00 175.22 175.79 1h7y s TYR 131 N 1.80 2.94 -0.09 0.36 1.51 -0.40 -1.69 117.35 121.78 1h7y s TYR 131 Ca 0.03 -0.28 -0.08 0.00 -1.01 0.00 0.00 57.07 55.73 1h7y s TYR 131 Cb -0.13 -1.78 0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1h7y s TYR 131 CO -0.05 0.20 0.25 -1.50 -1.11 0.00 0.00 175.55 173.33 1h7y s ILE 132 N -2.28 -0.00 0.78 2.71 2.07 -0.59 -2.65 121.20 121.24 1h7y s ILE 132 Ca 0.40 0.02 -0.15 0.00 -1.41 0.00 0.00 60.65 59.51 1h7y s ILE 132 Cb -0.06 -0.35 -0.02 0.00 0.13 0.00 0.00 42.46 42.15 1h7y s ILE 132 CO 0.27 0.01 0.47 0.61 -1.91 0.00 0.00 174.94 174.39 1h7y n GLY 133 N 3.10 -1.71 0.32 1.50 0.00 -1.26 -1.67 105.19 105.47 1h7y n GLY 133 Ca -0.14 -0.47 0.17 0.00 0.00 0.00 0.00 46.02 45.58 1h7y n GLY 133 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1h7y h GLU 134 N -0.64 0.00 -0.37 1.61 4.11 -1.78 -0.28 114.58 117.23 1h7y h GLU 134 Ca -0.45 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.92 1h7y h GLU 134 Cb 1.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 1h7y h GLU 134 CO 0.40 0.00 -0.02 0.66 0.07 0.00 0.00 179.01 180.12 1h7y h SER 135 N 0.00 0.57 -2.82 3.06 4.64 -1.93 -3.47 113.55 113.59 1h7y h SER 135 Ca 0.01 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 61.07 1h7y h SER 135 Cb 0.10 -0.15 0.05 0.00 -0.31 0.00 0.00 62.40 62.09 1h7y h SER 135 CO -0.00 0.66 -0.25 0.80 -0.87 0.00 0.00 176.83 177.16 1h7y n MET 136 N -4.24 -2.90 -3.25 4.77 1.56 -0.12 -5.00 117.12 107.94 1h7y n MET 136 Ca 0.02 0.30 -0.39 0.00 -0.27 0.00 0.00 57.70 57.37 1h7y n MET 136 Cb 0.28 -3.74 -0.06 0.00 2.15 0.00 0.00 33.22 31.85 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 -3.15 6.89 0.00 6.12 1.01 -1.26 -4.93 116.67 121.35 1h7y s ASP 137 Ca 0.20 1.07 0.24 0.00 0.71 0.00 0.00 52.55 54.76 1h7y s ASP 137 Cb -0.09 -2.34 1.19 0.00 1.01 0.00 0.00 42.92 42.70 1h7y s ASP 137 CO 0.27 0.09 1.78 -0.81 0.21 0.00 0.00 175.17 176.71 1h7y n PRO 138 N 2.89 0.33 0.00 8.23 -0.04 -1.26 -2.42 135.00 142.74 1h7y n PRO 138 Ca -0.07 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1h7y n PRO 138 Cb 0.51 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.55 1h7y n PRO 138 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1h7y n ASP 139 N -1.29 1.94 -4.79 3.54 8.00 -1.26 -4.89 116.55 117.80 1h7y n ASP 139 Ca 0.11 -1.46 -0.37 0.00 0.71 0.00 0.00 54.79 53.79 1h7y n ASP 139 Cb 0.19 0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 41.60 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h7y s ALA 140 N -2.43 3.71 0.66 2.24 0.00 -1.02 -4.82 121.76 120.09 1h7y s ALA 140 Ca 0.21 -0.48 -0.17 0.00 0.00 0.00 0.00 51.96 51.52 1h7y s ALA 140 Cb 0.18 -2.25 -0.00 0.00 0.00 0.00 0.00 23.12 21.05 1h7y s ALA 140 CO 0.54 0.33 1.20 0.00 0.00 0.00 0.00 175.76 177.83 1h7y s MET 141 N -0.30 2.62 0.12 0.00 0.23 -1.26 -4.94 119.30 115.77 1h7y s MET 141 Ca 0.17 1.76 -0.19 0.00 -1.03 0.00 0.00 55.69 56.40 1h7y s MET 141 Cb -0.13 -1.89 -0.07 0.00 -1.53 0.00 0.00 34.83 31.21 1h7y s MET 141 CO 0.05 -1.47 0.60 0.14 -2.03 0.00 0.00 175.02 172.32 1h7y s VAL 142 N -1.82 4.72 -0.12 5.16 -7.23 -1.26 -4.77 120.40 115.07 1h7y s VAL 142 Ca 0.75 1.16 -0.18 0.00 -1.81 0.00 0.00 61.98 61.91 1h7y s VAL 142 Cb -0.29 -3.87 -0.04 0.00 0.56 0.00 0.00 36.38 32.74 1h7y s VAL 142 CO 0.39 0.42 0.46 -0.69 -0.31 0.00 0.00 175.10 175.37 1h7y s VAL 143 N -1.26 5.20 -0.14 1.32 1.01 -1.08 -4.82 120.40 120.62 1h7y s VAL 143 Ca 0.34 0.92 -0.06 0.00 0.00 0.00 0.00 61.98 63.17 1h7y s VAL 143 Cb -0.18 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1h7y s VAL 143 CO 0.20 0.33 0.07 -0.76 0.00 0.00 0.00 175.10 174.94 1h7y s LEU 144 N 0.61 3.92 -0.03 3.92 1.43 -1.25 -1.27 118.68 126.01 1h7y s LEU 144 Ca 0.25 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 1h7y s LEU 144 Cb -0.15 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1h7y s LEU 144 CO 0.10 0.29 -0.02 -0.04 0.23 0.00 0.00 176.35 176.91 1h7y s MET 145 N -0.36 2.79 0.17 1.70 -1.94 -0.79 -2.07 119.30 118.80 1h7y s MET 145 Ca 0.09 -0.57 -0.07 0.00 -1.71 0.00 0.00 55.69 53.43 1h7y s MET 145 Cb -0.12 -2.66 -0.02 0.00 2.01 0.00 0.00 34.83 34.04 1h7y s MET 145 CO 0.02 0.65 0.25 1.21 -0.01 0.00 0.00 175.02 177.14 1h7y s ASN 146 N -1.25 0.08 -0.16 3.03 2.47 -0.99 -4.09 114.94 114.03 1h7y s ASN 146 Ca 0.16 -0.99 -0.20 0.00 0.42 0.00 0.00 52.86 52.25 1h7y s ASN 146 Cb -0.11 0.42 -0.03 0.00 -1.45 0.00 0.00 41.25 40.08 1h7y s ASN 146 CO 0.06 -0.89 0.59 -0.31 -3.72 0.00 0.00 177.10 172.84 1h7y s TYR 147 N -4.01 3.43 0.00 0.43 2.02 -1.26 -2.33 117.35 115.64 1h7y s TYR 147 Ca 0.21 0.94 0.00 0.00 -0.37 0.00 0.00 57.07 57.86 1h7y s TYR 147 Cb 0.04 -2.73 0.00 0.00 -0.40 0.00 0.00 41.96 38.87 1h7y s TYR 147 CO 0.03 -0.05 0.00 0.54 -1.57 0.00 0.00 175.55 174.50 1h7y n ARG 148 N 4.53 -1.20 0.15 -0.62 1.74 -0.78 -4.87 116.66 115.60 1h7y n ARG 148 Ca -0.03 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.18 1h7y n ARG 148 Cb 0.50 0.00 0.43 0.00 -1.02 0.00 0.00 32.46 32.37 1h7y n ARG 148 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1h7y h GLU 149 N 0.00 0.00 0.49 5.56 3.07 -1.97 -3.28 114.58 118.46 1h7y h GLU 149 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1h7y h GLU 149 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1h7y h GLU 149 CO 0.00 0.00 -0.34 -0.44 -1.40 0.00 0.00 179.01 176.83 1h7y h ASP 150 N 0.00 -0.87 0.00 1.42 3.32 -1.92 -3.47 116.42 114.90 1h7y h ASP 150 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1h7y h ASP 150 Cb 0.64 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1h7y h ASP 150 CO 0.00 -0.52 0.00 0.61 -1.72 0.00 0.00 179.24 177.61 1h7y n GLY 151 N -1.47 1.48 2.44 2.75 0.00 -1.24 -4.92 105.19 104.24 1h7y n GLY 151 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.88 -3.85 -0.61 -0.00 -1.26 -4.97 119.36 109.54 1h7y n ILE 152 Ca 0.00 -2.32 -0.30 0.00 -0.00 0.00 0.00 62.75 60.13 1h7y n ILE 152 Cb 0.00 1.21 -0.15 0.00 -0.00 0.00 0.00 39.64 40.70 1h7y n ILE 152 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1h7y s THR 153 N -2.63 1.42 0.04 7.28 2.01 -1.26 -5.01 115.64 117.49 1h7y s THR 153 Ca 0.29 -1.74 -0.30 0.00 0.31 0.00 0.00 61.69 60.25 1h7y s THR 153 Cb 0.34 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1h7y s THR 153 CO -0.08 -0.62 0.97 -2.16 -0.69 0.00 0.00 174.62 172.04 1h7y s PRO 154 N 1.34 4.61 0.01 4.92 0.04 -1.26 -1.87 135.00 142.79 1h7y s PRO 154 Ca 0.09 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.58 1h7y s PRO 154 Cb -0.18 -3.43 -0.01 0.00 0.04 0.00 0.00 34.50 30.92 1h7y s PRO 154 CO -0.18 0.05 -0.06 1.52 0.04 0.00 0.00 177.00 178.38 1h7y s TYR 155 N 0.61 0.52 0.06 0.56 -0.85 -0.98 -1.96 117.35 115.32 1h7y s TYR 155 Ca 0.50 -0.20 -0.02 0.00 -0.52 0.00 0.00 57.07 56.83 1h7y s TYR 155 Cb -0.22 -0.33 -0.04 0.00 0.38 0.00 0.00 41.96 41.75 1h7y s TYR 155 CO 0.29 -0.03 0.24 -1.64 -1.52 0.00 0.00 175.55 172.89 1h7y s MET 156 N -0.51 3.48 -0.01 -3.49 -1.94 -1.14 -2.34 119.30 113.35 1h7y s MET 156 Ca -0.01 -0.34 0.06 0.00 -1.71 0.00 0.00 55.69 53.70 1h7y s MET 156 Cb -0.04 -3.01 -0.03 0.00 2.01 0.00 0.00 34.83 33.76 1h7y s MET 156 CO -0.00 0.59 -0.20 0.42 -0.01 0.00 0.00 175.02 175.82 1h7y s ILE 157 N -1.50 2.56 0.00 2.53 1.01 -0.88 -2.28 121.20 122.64 1h7y s ILE 157 Ca 0.35 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1h7y s ILE 157 Cb -0.13 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 1h7y s ILE 157 CO 0.25 0.52 -0.10 -0.36 0.00 0.00 0.00 174.94 175.25 1h7y s PHE 158 N -0.73 0.89 0.05 3.97 0.40 -0.89 -3.82 117.98 117.85 1h7y s PHE 158 Ca 0.12 -0.22 -0.31 0.00 -0.60 0.00 0.00 56.93 55.92 1h7y s PHE 158 Cb -0.10 -0.56 -0.06 0.00 0.51 0.00 0.00 43.02 42.81 1h7y s PHE 158 CO 0.01 -0.01 1.35 -0.06 0.70 0.00 0.00 175.22 177.21 1h7y s PHE 159 N -0.42 3.11 0.16 0.36 0.08 -1.26 -1.91 117.98 118.09 1h7y s PHE 159 Ca 0.02 0.97 -0.11 0.00 0.12 0.00 0.00 56.93 57.94 1h7y s PHE 159 Cb -0.05 -3.61 0.02 0.00 -0.57 0.00 0.00 43.02 38.81 1h7y s PHE 159 CO -0.00 -2.15 1.58 -0.22 -0.10 0.00 0.00 175.22 174.33 1h7y h LYS 160 N 7.28 0.96 -0.83 0.44 3.11 -1.77 -2.56 116.57 123.20 1h7y h LYS 160 Ca -0.40 -0.36 0.20 0.00 -2.81 0.00 0.00 60.65 57.28 1h7y h LYS 160 Cb 1.19 -0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 32.31 1h7y h LYS 160 CO 0.87 1.03 0.56 -0.44 -2.81 0.00 0.00 179.45 178.66 1h7y h ASP 161 N 0.82 0.28 -1.70 4.20 5.19 -1.91 -1.09 116.42 122.21 1h7y h ASP 161 Ca 0.13 0.03 -0.66 0.00 -0.62 0.00 0.00 57.03 55.91 1h7y h ASP 161 Cb 0.66 -0.03 -0.36 0.00 0.18 0.00 0.00 39.33 39.77 1h7y h ASP 161 CO 0.05 0.12 -0.07 0.61 -3.12 0.00 0.00 179.24 176.83 1h7y n GLY 162 N -1.57 5.83 3.34 2.75 0.00 -0.97 -4.96 105.19 109.61 1h7y n GLY 162 Ca 0.17 -2.66 -0.10 0.00 0.00 0.00 0.00 46.02 43.43 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 -3.74 -0.30 0.05 0.99 0.20 -0.41 -3.66 118.68 111.80 1h7y s LEU 163 Ca 0.49 1.03 0.09 0.00 0.69 0.00 0.00 54.13 56.43 1h7y s LEU 163 Cb 0.41 1.56 -0.03 0.00 -0.43 0.00 0.00 46.19 47.70 1h7y s LEU 163 CO -0.27 -0.21 -0.24 0.68 -0.29 0.00 0.00 176.35 176.02 1h7y s VAL 164 N 1.54 2.35 -0.17 1.68 -7.23 -0.97 -4.91 120.40 112.69 1h7y s VAL 164 Ca -0.09 -1.34 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 1h7y s VAL 164 Cb -0.08 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1h7y s VAL 164 CO -0.14 0.35 0.02 -0.44 -0.31 0.00 0.00 175.10 174.57 1h7y s SER 165 N -1.34 5.26 -0.16 4.85 0.01 -1.26 -3.27 113.70 117.79 1h7y s SER 165 Ca 0.13 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.39 1h7y s SER 165 Cb -0.10 -1.88 0.02 0.00 0.21 0.00 0.00 66.02 64.26 1h7y s SER 165 CO 0.03 0.17 -0.20 -0.70 0.41 0.00 0.00 173.24 172.95 1h7y s GLU 166 N 0.40 2.90 0.00 12.44 2.12 -1.01 -4.96 118.70 130.60 1h7y s GLU 166 Ca 0.00 -0.80 -0.34 0.00 0.36 0.00 0.00 54.97 54.19 1h7y s GLU 166 Cb -0.13 -2.44 -0.12 0.00 0.26 0.00 0.00 34.13 31.70 1h7y s GLU 166 CO 0.01 -0.12 1.80 1.17 -0.54 0.00 0.00 175.26 177.58 1h7y n LYS 167 N 4.37 2.25 0.00 4.30 4.81 -1.26 -2.34 118.16 130.30 1h7y n LYS 167 Ca -0.20 0.82 0.05 0.00 -0.87 0.00 0.00 58.31 58.11 1h7y n LYS 167 Cb 0.51 -2.66 0.29 0.00 0.02 0.00 0.00 35.03 33.19 1h7y n LYS 167 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91