#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 2.29 -0.25 3.17 1.43 -1.26 -3.44 118.68 120.62 1h7y s LEU 2 Ca 0.00 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 1h7y s LEU 2 Cb 0.00 -1.15 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 1h7y s LEU 2 CO 0.00 0.16 0.15 -0.76 0.23 0.00 0.00 176.35 176.13 1h7y s LEU 3 N -1.89 3.94 -0.26 1.79 1.43 -0.99 -2.30 118.68 120.40 1h7y s LEU 3 Ca 0.12 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.16 1h7y s LEU 3 Cb -0.10 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 1h7y s LEU 3 CO 0.05 0.02 0.08 -0.31 0.23 0.00 0.00 176.35 176.42 1h7y s TYR 4 N 1.33 3.10 -0.00 0.29 1.51 0.77 -2.64 117.35 121.70 1h7y s TYR 4 Ca 0.07 -0.53 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 1h7y s TYR 4 Cb -0.15 -2.25 -0.01 0.00 -0.11 0.00 0.00 41.96 39.44 1h7y s TYR 4 CO 0.06 -0.41 -0.14 -1.59 -1.11 0.00 0.00 175.55 172.37 1h7y s LYS 5 N 1.60 1.07 -0.30 -0.62 -2.85 -1.22 -1.45 119.74 115.96 1h7y s LYS 5 Ca 0.06 -0.54 -0.08 0.00 -1.00 0.00 0.00 55.97 54.41 1h7y s LYS 5 Cb -0.16 -1.04 0.18 0.00 -2.06 0.00 0.00 37.83 34.76 1h7y s LYS 5 CO 0.04 0.28 0.85 0.16 0.10 0.00 0.00 175.35 176.77 1h7y s ASP 6 N -0.48 -0.88 -0.34 0.03 -4.77 -1.26 -2.23 116.67 106.74 1h7y s ASP 6 Ca 0.05 0.56 0.15 0.00 -3.30 0.00 0.00 52.55 50.01 1h7y s ASP 6 Cb -0.06 1.74 0.44 0.00 -1.09 0.00 0.00 42.92 43.95 1h7y s ASP 6 CO -0.00 -0.16 1.13 0.52 0.70 0.00 0.00 175.17 177.35 1h7y n VAL 7 N 5.45 0.62 -1.32 2.11 0.31 -1.25 -4.81 118.33 119.44 1h7y n VAL 7 Ca -0.04 -2.42 -0.11 0.00 -0.01 0.00 0.00 64.34 61.76 1h7y n VAL 7 Cb 0.52 0.84 -0.05 0.00 -0.91 0.00 0.00 33.84 34.25 1h7y n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1h7y n ILE 8 N -0.34 0.00 0.00 2.52 0.00 -1.26 -4.21 119.36 116.06 1h7y n ILE 8 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.79 1h7y n ILE 8 Cb 0.83 -1.45 0.00 0.00 0.00 0.00 0.00 39.64 39.02 1h7y n ILE 8 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1h7y n SER 9 N -0.98 0.00 0.00 9.51 2.88 -1.26 -4.96 113.62 118.81 1h7y n SER 9 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1h7y n SER 9 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1h7y n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h7y n GLY 10 N -0.81 0.76 0.16 0.46 0.00 -1.26 -5.02 105.19 99.47 1h7y n GLY 10 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1h7y n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1h7y n ASP 11 N 0.00 0.00 0.00 1.61 2.03 -1.26 -4.86 116.55 114.06 1h7y n ASP 11 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1h7y n ASP 11 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1h7y n ASP 11 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1h7y n GLU 12 N -1.16 0.00 0.00 -0.67 0.28 -1.26 -4.76 120.64 113.07 1h7y n GLU 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1h7y n GLU 12 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1h7y n GLU 12 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 1h7y n LEU 13 N 0.00 0.00 -4.35 -1.84 -0.00 -1.05 -4.89 117.00 104.87 1h7y n LEU 13 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.82 1h7y n LEU 13 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1h7y n LEU 13 CO 0.00 0.00 -0.21 0.54 -0.00 0.00 0.00 177.39 177.72 1h7y s VAL 14 N -1.00 0.40 0.14 1.47 0.11 -0.53 -4.69 120.40 116.29 1h7y s VAL 14 Ca 0.00 -2.00 -0.09 0.00 -2.93 0.00 0.00 61.98 56.96 1h7y s VAL 14 Cb 0.00 -2.52 0.03 0.00 -1.53 0.00 0.00 36.38 32.36 1h7y s VAL 14 CO 0.00 0.00 0.44 -1.20 -3.33 0.00 0.00 175.10 171.01 1h7y n SER 15 N -0.91 -0.96 -0.49 3.54 7.64 -1.26 -0.17 113.62 121.01 1h7y n SER 15 Ca 0.00 -1.59 0.03 0.00 1.01 0.00 0.00 58.87 58.32 1h7y n SER 15 Cb 0.65 1.58 0.09 0.00 -1.01 0.00 0.00 64.21 65.52 1h7y n SER 15 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1h7y n ASP 16 N -1.08 1.36 0.21 6.43 -0.08 -0.97 -3.87 116.55 118.54 1h7y n ASP 16 Ca -0.03 -2.07 0.15 0.00 -1.51 0.00 0.00 54.79 51.34 1h7y n ASP 16 Cb 0.28 -0.25 0.70 0.00 2.34 0.00 0.00 41.12 44.19 1h7y n ASP 16 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h7y h ALA 17 N 3.10 1.00 -0.05 -1.67 0.00 -1.95 -1.84 119.26 117.86 1h7y h ALA 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h7y h ALA 17 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1h7y h ALA 17 CO 0.04 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.95 1h7y n TYR 18 N -2.61 0.17 -1.86 0.00 4.01 -1.25 -5.07 117.16 110.54 1h7y n TYR 18 Ca 0.00 -0.95 0.00 0.00 -0.16 0.00 0.00 57.90 56.79 1h7y n TYR 18 Cb 0.18 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 -1.22 -8.07 -4.58 7.72 -0.08 -0.69 -4.12 116.55 105.50 1h7y n ASP 19 Ca 0.16 1.20 -0.28 0.00 -1.51 0.00 0.00 54.79 54.37 1h7y n ASP 19 Cb 0.67 -4.55 -0.09 0.00 2.34 0.00 0.00 41.12 39.49 1h7y n ASP 19 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1h7y s LEU 20 N -0.47 3.02 0.00 -2.67 1.43 -1.26 -4.04 118.68 114.68 1h7y s LEU 20 Ca 0.00 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1h7y s LEU 20 Cb 0.00 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1h7y s LEU 20 CO 0.00 0.12 -0.14 -0.54 0.23 0.00 0.00 176.35 176.02 1h7y s LYS 21 N -2.65 1.09 -0.16 1.70 -0.14 -0.90 -4.89 119.74 113.79 1h7y s LYS 21 Ca 0.24 -0.55 -0.16 0.00 -1.36 0.00 0.00 55.97 54.13 1h7y s LYS 21 Cb -0.09 -1.06 -0.04 0.00 -1.68 0.00 0.00 37.83 34.95 1h7y s LYS 21 CO 0.15 0.29 0.40 -1.21 -0.76 0.00 0.00 175.35 174.21 1h7y s GLU 22 N -0.50 4.26 0.49 1.68 2.02 -1.26 -1.06 118.70 124.34 1h7y s GLU 22 Ca 0.05 0.26 -0.17 0.00 0.02 0.00 0.00 54.97 55.12 1h7y s GLU 22 Cb -0.06 -3.46 -0.09 0.00 0.10 0.00 0.00 34.13 30.62 1h7y s GLU 22 CO -0.00 0.12 0.97 0.08 0.02 0.00 0.00 175.26 176.45 1h7y s VAL 23 N 0.79 4.50 0.25 2.63 1.01 -0.97 -4.90 120.40 123.72 1h7y s VAL 23 Ca 0.21 1.27 0.26 0.00 0.00 0.00 0.00 61.98 63.72 1h7y s VAL 23 Cb -0.14 -3.69 0.26 0.00 0.00 0.00 0.00 36.38 32.80 1h7y s VAL 23 CO 0.07 -0.60 1.76 0.44 0.00 0.00 0.00 175.10 176.77 1h7y h ASP 24 N 1.15 0.00 0.00 3.32 5.19 -1.97 -3.34 116.42 120.77 1h7y h ASP 24 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1h7y h ASP 24 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1h7y h ASP 24 CO 0.61 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 177.20 1h7y n ASP 25 N -2.52 0.00 -2.71 6.45 9.92 -1.26 -5.01 116.55 121.42 1h7y n ASP 25 Ca -0.02 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.17 1h7y n ASP 25 Cb 0.21 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 40.79 1h7y n ASP 25 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1h7y n ILE 26 N 0.00 0.00 -3.80 0.53 -5.35 -1.25 -5.11 119.36 104.37 1h7y n ILE 26 Ca 0.00 -1.27 -0.10 0.00 -0.27 0.00 0.00 62.75 61.11 1h7y n ILE 26 Cb 0.00 1.39 -0.05 0.00 -1.74 0.00 0.00 39.64 39.24 1h7y n ILE 26 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1h7y s VAL 27 N 0.21 0.05 0.21 7.28 -7.23 -1.26 -1.36 120.40 118.30 1h7y s VAL 27 Ca 0.22 -0.97 0.06 0.00 -1.81 0.00 0.00 61.98 59.47 1h7y s VAL 27 Cb 0.29 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1h7y s VAL 27 CO -0.09 -0.23 0.21 -0.31 -0.31 0.00 0.00 175.10 174.37 1h7y s TYR 28 N -3.89 3.21 -0.14 2.82 2.02 -0.62 -2.30 117.35 118.45 1h7y s TYR 28 Ca 0.11 -0.04 -0.00 0.00 -0.37 0.00 0.00 57.07 56.76 1h7y s TYR 28 Cb 0.01 -1.49 0.03 0.00 -0.40 0.00 0.00 41.96 40.11 1h7y s TYR 28 CO -0.04 0.51 -0.10 -1.21 -1.57 0.00 0.00 175.55 173.14 1h7y s GLU 29 N -3.56 1.84 -0.28 -0.62 2.02 -0.22 -1.63 118.70 116.25 1h7y s GLU 29 Ca 0.33 -0.47 -0.02 0.00 0.02 0.00 0.00 54.97 54.82 1h7y s GLU 29 Cb -0.09 -1.94 0.04 0.00 0.10 0.00 0.00 34.13 32.24 1h7y s GLU 29 CO 0.25 -0.30 -0.02 0.00 0.02 0.00 0.00 175.26 175.21 1h7y s ALA 30 N 1.58 2.77 0.44 5.21 0.00 -0.97 -2.12 121.76 128.67 1h7y s ALA 30 Ca 0.04 -1.62 -0.21 0.00 0.00 0.00 0.00 51.96 50.17 1h7y s ALA 30 Cb -0.13 -1.83 -0.11 0.00 0.00 0.00 0.00 23.12 21.04 1h7y s ALA 30 CO -0.09 -1.06 0.95 0.34 0.00 0.00 0.00 175.76 175.91 1h7y s ASP 31 N 1.29 6.91 0.20 0.00 2.15 -1.26 -2.72 116.67 123.25 1h7y s ASP 31 Ca -0.03 1.69 0.02 0.00 0.43 0.00 0.00 52.55 54.66 1h7y s ASP 31 Cb -0.18 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 39.89 1h7y s ASP 31 CO -0.02 -0.38 0.06 0.00 -0.17 0.00 0.00 175.17 174.65 1h7y s GLN 33 N -2.75 0.10 -0.20 0.00 0.74 -1.26 -4.65 119.66 111.64 1h7y s GLN 33 Ca 0.09 -0.05 -0.19 0.00 0.05 0.00 0.00 55.36 55.26 1h7y s GLN 33 Cb 0.00 0.04 -0.03 0.00 1.10 0.00 0.00 33.01 34.13 1h7y s GLN 33 CO 0.06 -0.02 0.54 0.00 -0.55 0.00 0.00 175.29 175.32 1h7y s MET 34 N -0.23 4.19 0.26 1.67 0.23 -1.26 0.45 119.30 124.61 1h7y s MET 34 Ca -0.03 0.45 0.11 0.00 -1.03 0.00 0.00 55.69 55.19 1h7y s MET 34 Cb -0.02 -3.57 -0.05 0.00 -1.53 0.00 0.00 34.83 29.66 1h7y s MET 34 CO -0.00 -0.17 -0.18 0.14 -2.03 0.00 0.00 175.02 172.77 1h7y s VAL 35 N 1.70 2.30 -0.24 5.16 -7.23 -1.19 -4.93 120.40 115.97 1h7y s VAL 35 Ca 0.25 -2.36 -0.18 0.00 -1.81 0.00 0.00 61.98 57.88 1h7y s VAL 35 Cb -0.15 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 1h7y s VAL 35 CO 0.10 -0.44 0.51 0.42 -0.31 0.00 0.00 175.10 175.37 1h7y s THR 36 N -2.62 5.09 -0.03 5.32 -4.23 -1.26 -2.45 115.64 115.45 1h7y s THR 36 Ca 0.28 0.89 0.07 0.00 -1.18 0.00 0.00 61.69 61.75 1h7y s THR 36 Cb -0.04 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 69.96 1h7y s THR 36 CO 0.13 0.13 -0.24 0.68 -0.54 0.00 0.00 174.62 174.78 1h7y s VAL 37 N 2.01 1.93 -0.82 2.29 -7.23 -1.19 -5.01 120.40 112.38 1h7y s VAL 37 Ca 0.22 -1.03 -0.25 0.00 -1.81 0.00 0.00 61.98 59.11 1h7y s VAL 37 Cb -0.15 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 1h7y s VAL 37 CO 0.09 0.54 1.84 -0.75 -0.31 0.00 0.00 175.10 176.52 1h7y s LYS 38 N -0.43 2.70 -0.03 4.82 2.20 -1.26 -3.15 119.74 124.59 1h7y s LYS 38 Ca 0.05 -0.09 0.07 0.00 -0.36 0.00 0.00 55.97 55.64 1h7y s LYS 38 Cb -0.11 -4.84 -0.02 0.00 -1.51 0.00 0.00 37.83 31.35 1h7y s LYS 38 CO 0.00 -3.02 -0.24 -0.65 -0.36 0.00 0.00 175.35 171.08 1h7y s GLN 39 N 6.77 2.24 0.07 4.03 -0.21 -1.17 -4.93 119.66 126.46 1h7y s GLN 39 Ca 0.65 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 55.14 1h7y s GLN 39 Cb -0.08 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 31.82 1h7y s GLN 39 CO 0.06 0.54 0.00 0.41 -2.12 0.00 0.00 175.29 174.18 1h7y n GLY 40 N 2.51 -0.81 1.48 3.09 0.00 -1.26 -3.99 105.19 106.20 1h7y n GLY 40 Ca -0.16 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.16 1.18 0.01 -0.02 0.00 -1.26 -3.96 105.19 99.98 1h7y n GLY 41 Ca 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 46.02 45.05 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 1.92 0.22 0.00 1.61 8.00 -1.26 -4.95 116.55 122.09 1h7y n ASP 42 Ca 0.00 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1h7y n ASP 42 Cb 0.00 0.94 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 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 -0.99 0.00 -4.05 2.53 0.31 -1.26 -4.98 118.33 109.89 1h7y n VAL 43 Ca 0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.03 1h7y n VAL 43 Cb 0.05 -0.02 -0.03 0.00 -0.91 0.00 0.00 33.84 32.93 1h7y n VAL 43 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1h7y n ASP 44 N 0.00 -1.13 -0.06 4.52 2.03 -1.25 -4.83 116.55 115.83 1h7y n ASP 44 Ca 0.00 -1.14 0.03 0.00 0.52 0.00 0.00 54.79 54.21 1h7y n ASP 44 Cb 0.00 -2.43 0.05 0.00 -0.72 0.00 0.00 41.12 38.01 1h7y n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y n ILE 45 N -4.53 1.15 -2.67 5.18 0.13 -1.26 -4.75 119.36 112.60 1h7y n ILE 45 Ca -0.26 -1.28 -0.05 0.00 -1.10 0.00 0.00 62.75 60.07 1h7y n ILE 45 Cb 0.66 0.29 0.04 0.00 -0.84 0.00 0.00 39.64 39.79 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 -0.75 -0.39 3.16 4.50 0.00 -1.26 -5.15 105.19 105.30 1h7y n GLY 46 Ca 0.06 0.13 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1h7y n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7y s ALA 47 N 0.08 1.07 -0.50 4.61 0.00 -1.26 -4.91 121.76 120.85 1h7y s ALA 47 Ca 0.11 -1.02 -0.33 0.00 0.00 0.00 0.00 51.96 50.72 1h7y s ALA 47 Cb 0.19 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.31 1h7y s ALA 47 CO -0.07 0.09 0.66 0.27 0.00 0.00 0.00 175.76 176.71 1h7y n ASN 48 N 1.12 -5.47 0.00 0.00 6.94 -1.26 -4.80 115.26 111.78 1h7y n ASN 48 Ca -0.20 -0.26 0.13 0.00 -0.02 0.00 0.00 54.58 54.24 1h7y n ASN 48 Cb 0.55 -1.75 0.65 0.00 -2.36 0.00 0.00 39.78 36.87 1h7y n ASN 48 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1h7y n PRO 49 N -0.54 0.21 0.00 -0.53 -0.04 -1.26 -5.02 135.00 127.82 1h7y n PRO 49 Ca -0.12 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1h7y n PRO 49 Cb 0.68 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.39 -4.16 0.00 3.54 7.64 -1.26 -4.91 113.62 113.08 1h7y n SER 50 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1h7y n SER 50 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.53 2.69 -0.88 -0.43 0.00 -1.26 -4.91 120.51 116.26 1h7y n ALA 51 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1h7y n ALA 51 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.03 3.11 -0.87 0.00 4.71 -1.26 -5.08 120.64 119.22 1h7y n GLU 52 Ca 0.00 -2.78 0.12 0.00 -0.01 0.00 0.00 57.16 54.49 1h7y n GLU 52 Cb 0.00 -1.81 -0.03 0.00 -1.01 0.00 0.00 31.44 28.59 1h7y n GLU 52 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1h7y n ASP 53 N -0.24 -6.41 -0.04 1.62 2.03 -1.26 -4.59 116.55 107.66 1h7y n ASP 53 Ca 0.21 0.94 0.02 0.00 0.52 0.00 0.00 54.79 56.48 1h7y n ASP 53 Cb 0.86 -2.71 -0.02 0.00 -0.72 0.00 0.00 41.12 38.53 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 -1.44 2.56 -2.64 -1.67 0.00 -1.26 -5.01 120.51 111.04 1h7y n ALA 54 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 1h7y n ALA 54 Cb 0.40 -0.16 0.04 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.85 -2.74 0.00 0.00 2.13 -1.26 -4.94 120.64 112.97 1h7y n GLU 55 Ca 0.01 0.34 0.00 0.00 0.66 0.00 0.00 57.16 58.17 1h7y n GLU 55 Cb 0.08 -3.84 0.00 0.00 0.27 0.00 0.00 31.44 27.94 1h7y n GLU 55 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1h7y n GLU 56 N -2.26 0.00 -3.57 5.31 4.07 -1.26 -5.09 120.64 117.83 1h7y n GLU 56 Ca -0.09 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.64 1h7y n GLU 56 Cb 0.56 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.86 1h7y n GLU 56 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1h7y s ASN 57 N 1.38 6.34 0.00 4.31 3.04 -1.26 -5.05 114.94 123.71 1h7y s ASN 57 Ca 0.00 0.39 0.00 0.00 0.04 0.00 0.00 52.86 53.29 1h7y s ASN 57 Cb 0.00 -2.16 0.00 0.00 -1.54 0.00 0.00 41.25 37.55 1h7y s ASN 57 CO 0.00 0.09 0.00 0.00 -3.04 0.00 0.00 177.10 174.15 1h7y n ALA 58 N 3.80 0.00 -0.47 1.71 0.00 -1.26 -4.89 120.51 119.39 1h7y n ALA 58 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1h7y n ALA 58 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 0.00 -4.37 0.00 4.07 -1.26 -5.00 120.64 114.08 1h7y n GLU 59 Ca 0.00 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.72 1h7y n GLU 59 Cb 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.30 1h7y n GLU 59 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1h7y n GLU 60 N -1.31 -0.79 -2.30 5.31 0.28 -1.26 -1.60 120.64 118.97 1h7y n GLU 60 Ca 0.00 0.12 -0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1h7y n GLU 60 Cb 0.00 -4.19 0.00 0.00 1.43 0.00 0.00 31.44 28.69 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 -1.50 -0.74 2.86 -1.84 0.00 -1.26 -4.94 105.19 97.76 1h7y n GLY 61 Ca -0.02 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.01 -0.10 0.02 2.61 -4.23 -0.63 -3.05 115.64 107.24 1h7y s THR 62 Ca 0.01 0.25 0.06 0.00 -1.18 0.00 0.00 61.69 60.83 1h7y s THR 62 Cb -0.00 -0.22 -0.02 0.00 1.34 0.00 0.00 72.50 73.60 1h7y s THR 62 CO 0.38 0.10 -0.18 -1.83 -0.54 0.00 0.00 174.62 172.55 1h7y s GLU 63 N 1.49 1.34 0.13 3.99 -1.05 -1.19 -4.93 118.70 118.49 1h7y s GLU 63 Ca -0.05 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 53.68 1h7y s GLU 63 Cb -0.12 -1.37 -0.06 0.00 -0.44 0.00 0.00 34.13 32.13 1h7y s GLU 63 CO -0.05 0.36 0.97 0.95 0.95 0.00 0.00 175.26 178.44 1h7y s THR 64 N -0.64 4.38 -0.04 1.83 -4.23 -1.26 -3.16 115.64 112.51 1h7y s THR 64 Ca 0.06 2.03 0.02 0.00 -1.18 0.00 0.00 61.69 62.62 1h7y s THR 64 Cb -0.08 -4.29 0.02 0.00 1.34 0.00 0.00 72.50 69.48 1h7y s THR 64 CO 0.01 0.34 -0.07 0.68 -0.54 0.00 0.00 174.62 175.03 1h7y s VAL 65 N -0.18 0.69 0.70 2.29 -7.23 -1.03 -4.94 120.40 110.71 1h7y s VAL 65 Ca 0.46 -0.25 -0.17 0.00 -1.81 0.00 0.00 61.98 60.22 1h7y s VAL 65 Cb -0.24 -0.67 -0.10 0.00 0.56 0.00 0.00 36.38 35.93 1h7y s VAL 65 CO 0.31 0.25 0.04 0.59 -0.31 0.00 0.00 175.10 175.98 1h7y n ASN 66 N 3.77 -2.99 0.01 4.85 4.13 -1.26 -3.20 115.26 120.58 1h7y n ASN 66 Ca -0.23 0.53 -0.05 0.00 1.68 0.00 0.00 54.58 56.52 1h7y n ASN 66 Cb 0.52 -1.00 -0.11 0.00 -1.54 0.00 0.00 39.78 37.65 1h7y n ASN 66 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 1h7y h ASN 67 N -0.38 0.00 0.08 6.41 -0.73 -0.35 -2.89 115.58 117.72 1h7y h ASN 67 Ca -0.44 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 57.58 1h7y h ASN 67 Cb 1.37 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.98 1h7y h ASN 67 CO 0.38 0.81 -0.65 0.25 -0.37 0.00 0.00 177.43 177.86 1h7y h LEU 68 N 0.00 0.44 0.38 0.34 5.85 -1.90 -2.19 115.31 118.23 1h7y h LEU 68 Ca -0.20 -0.88 -0.02 0.00 0.84 0.00 0.00 57.88 57.62 1h7y h LEU 68 Cb 1.80 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1h7y h LEU 68 CO 0.07 1.28 -0.18 0.58 -0.34 0.00 0.00 178.44 179.85 1h7y h VAL 69 N -0.34 0.62 -0.59 1.05 2.07 -1.93 -1.22 116.25 115.91 1h7y h VAL 69 Ca -0.10 -0.33 0.12 0.00 0.82 0.00 0.00 66.70 67.21 1h7y h VAL 69 Cb 1.45 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1h7y h VAL 69 CO 0.12 0.06 0.40 0.22 0.02 0.00 0.00 177.57 178.40 1h7y h TYR 70 N -0.70 0.30 -0.30 1.57 5.03 -1.63 1.04 116.97 122.28 1h7y h TYR 70 Ca -0.05 0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.11 1h7y h TYR 70 Cb 0.50 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 1h7y h TYR 70 CO -0.01 0.13 -0.44 0.77 -1.32 0.00 0.00 178.16 177.30 1h7y h SER 71 N 0.27 0.81 -0.58 -2.11 0.02 -0.94 -3.12 113.55 107.90 1h7y h SER 71 Ca 0.28 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1h7y h SER 71 Cb 0.73 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1h7y h SER 71 CO -0.06 1.13 0.00 0.49 -1.14 0.00 0.00 176.83 177.25 1h7y n PHE 72 N -4.03 0.81 -2.02 3.45 3.72 -0.23 -4.93 117.46 114.24 1h7y n PHE 72 Ca -0.02 -0.51 -0.21 0.00 -0.05 0.00 0.00 57.45 56.66 1h7y n PHE 72 Cb 0.56 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 39.02 1h7y n PHE 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1h7y n ARG 73 N 1.18 -1.56 -1.48 -1.08 3.00 0.34 -4.83 116.66 112.23 1h7y n ARG 73 Ca 0.20 1.11 -0.49 0.00 -0.00 0.00 0.00 57.85 58.67 1h7y n ARG 73 Cb 0.56 -5.64 -0.04 0.00 0.00 0.00 0.00 32.46 27.35 1h7y n ARG 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1h7y n LEU 74 N -2.69 0.02 -4.40 6.15 7.99 -0.29 -4.79 117.00 118.98 1h7y n LEU 74 Ca -0.23 1.15 -0.36 0.00 -0.01 0.00 0.00 56.01 56.55 1h7y n LEU 74 Cb 0.68 -1.06 -0.13 0.00 -0.11 0.00 0.00 43.42 42.81 1h7y n LEU 74 CO 0.30 -2.23 -0.30 -0.44 -1.51 0.00 0.00 177.39 173.21 1h7y s SER 75 N -0.61 4.97 0.12 -1.43 0.01 -0.66 -4.86 113.70 111.25 1h7y s SER 75 Ca 0.68 -0.33 -0.30 0.00 1.31 0.00 0.00 55.95 57.31 1h7y s SER 75 Cb -0.91 -1.88 -0.06 0.00 0.21 0.00 0.00 66.02 63.37 1h7y s SER 75 CO 0.56 -0.06 1.01 -2.16 0.41 0.00 0.00 173.24 173.00 1h7y s PRO 76 N 1.57 4.66 0.47 12.44 0.04 -1.26 -1.06 135.00 151.86 1h7y s PRO 76 Ca 0.06 1.53 0.03 0.00 0.04 0.00 0.00 61.00 62.65 1h7y s PRO 76 Cb -0.15 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 1h7y s PRO 76 CO 0.02 0.15 0.09 0.95 0.04 0.00 0.00 177.00 178.25 1h7y s THR 77 N 0.03 0.70 -0.03 1.26 -4.23 -0.87 -4.94 115.64 107.55 1h7y s THR 77 Ca 0.48 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1h7y s THR 77 Cb -0.25 -2.17 0.02 0.00 1.34 0.00 0.00 72.50 71.44 1h7y s THR 77 CO 0.31 0.00 -0.04 -0.55 -0.54 0.00 0.00 174.62 173.80 1h7y s SER 78 N -3.75 0.82 0.25 3.99 0.15 -1.26 -4.44 113.70 109.46 1h7y s SER 78 Ca 0.13 -0.11 0.08 0.00 0.70 0.00 0.00 55.95 56.75 1h7y s SER 78 Cb 0.01 -0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 63.93 1h7y s SER 78 CO 0.09 -0.03 -0.13 0.72 1.20 0.00 0.00 173.24 175.09 1h7y s PHE 79 N 0.68 1.91 0.26 3.44 -0.12 -1.26 -5.14 117.98 117.75 1h7y s PHE 79 Ca -0.09 -0.56 -0.11 0.00 -0.05 0.00 0.00 56.93 56.13 1h7y s PHE 79 Cb -0.12 -0.94 -0.08 0.00 -0.63 0.00 0.00 43.02 41.25 1h7y s PHE 79 CO -0.00 0.41 0.60 -0.51 -0.05 0.00 0.00 175.22 175.68 1h7y s ASP 80 N -3.40 6.65 0.47 1.98 1.11 -1.26 -4.92 116.67 117.30 1h7y s ASP 80 Ca 0.26 1.01 0.21 0.00 0.18 0.00 0.00 52.55 54.21 1h7y s ASP 80 Cb -0.00 -2.26 1.21 0.00 1.07 0.00 0.00 42.92 42.93 1h7y s ASP 80 CO 0.10 -0.12 1.91 0.50 1.18 0.00 0.00 175.17 178.74 1h7y h LYS 81 N 2.40 0.25 0.00 8.23 3.64 -2.00 0.42 116.57 129.50 1h7y h LYS 81 Ca -0.47 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 58.74 1h7y h LYS 81 Cb 1.17 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1h7y h LYS 81 CO 0.68 0.16 -1.19 -0.22 -2.27 0.00 0.00 179.45 176.61 1h7y h LYS 82 N 0.25 0.00 -0.25 1.90 3.64 -2.01 -3.28 116.57 116.83 1h7y h LYS 82 Ca 0.38 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.59 1h7y h LYS 82 Cb 1.11 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1h7y h LYS 82 CO -0.09 0.36 -0.53 1.03 -2.27 0.00 0.00 179.45 177.95 1h7y h SER 83 N 0.00 0.81 -0.06 4.20 0.87 -1.33 -2.77 113.55 115.28 1h7y h SER 83 Ca -0.12 -0.43 -0.12 0.00 -1.23 0.00 0.00 61.79 59.89 1h7y h SER 83 Cb 1.54 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 1h7y h SER 83 CO 0.05 1.19 -0.33 0.22 -0.53 0.00 0.00 176.83 177.43 1h7y h TYR 84 N 0.57 0.62 0.49 2.24 3.20 -1.43 -1.47 116.97 121.19 1h7y h TYR 84 Ca 0.02 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 1h7y h TYR 84 Cb 1.11 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1h7y h TYR 84 CO 0.06 0.80 -0.24 0.52 -1.64 0.00 0.00 178.16 177.67 1h7y h MET 85 N 0.46 -0.63 -0.80 1.82 2.86 -1.60 0.37 114.93 117.41 1h7y h MET 85 Ca 0.05 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1h7y h MET 85 Cb 0.79 0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.55 1h7y h MET 85 CO 0.06 -0.34 0.53 0.66 1.06 0.00 0.00 176.91 178.88 1h7y h SER 86 N -0.86 0.86 1.45 1.22 4.64 -1.50 0.49 113.55 119.86 1h7y h SER 86 Ca -0.07 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1h7y h SER 86 Cb 0.59 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1h7y h SER 86 CO 0.11 0.59 0.00 1.88 -0.87 0.00 0.00 176.83 178.54 1h7y h TYR 87 N 1.00 0.00 -0.01 4.77 -1.99 -1.08 -2.93 116.97 116.73 1h7y h TYR 87 Ca 0.32 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.87 1h7y h TYR 87 Cb 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 1h7y h TYR 87 CO -0.00 0.00 -0.80 0.97 -0.00 0.00 0.00 178.16 178.33 1h7y h ILE 88 N 0.00 1.49 0.19 -2.88 -0.00 0.20 -0.93 117.51 115.58 1h7y h ILE 88 Ca 0.00 -2.51 -0.01 0.00 -0.00 0.00 0.00 64.86 62.34 1h7y h ILE 88 Cb 0.73 2.37 0.00 0.00 -0.00 0.00 0.00 36.82 39.92 1h7y h ILE 88 CO 0.00 0.73 -0.09 0.11 -0.00 0.00 0.00 178.15 178.90 1h7y h LYS 89 N 0.09 -0.24 0.00 2.19 1.57 -1.26 -1.15 116.57 117.77 1h7y h LYS 89 Ca -0.03 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1h7y h LYS 89 Cb 1.40 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.76 1h7y h LYS 89 CO 0.12 0.17 -0.14 0.78 -0.57 0.00 0.00 179.45 179.80 1h7y h GLY 90 N -0.79 0.00 1.45 3.86 0.00 -1.61 -1.97 103.07 104.01 1h7y h GLY 90 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.08 1h7y h GLY 90 CO 0.04 0.00 -0.92 -1.82 0.00 0.00 0.00 176.54 173.84 1h7y h TYR 91 N 0.00 0.73 -0.08 5.60 3.20 -1.11 -2.67 116.97 122.63 1h7y h TYR 91 Ca -0.00 -0.38 -0.02 0.00 3.14 0.00 0.00 58.73 61.47 1h7y h TYR 91 Cb 0.47 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1h7y h TYR 91 CO 0.00 1.19 -0.03 1.98 -1.64 0.00 0.00 178.16 179.66 1h7y h MET 92 N 0.30 0.17 -0.91 1.82 4.05 -0.63 -2.98 114.93 116.74 1h7y h MET 92 Ca -0.08 -0.07 0.10 0.00 -0.28 0.00 0.00 59.70 59.37 1h7y h MET 92 Cb 1.55 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 32.27 1h7y h MET 92 CO 0.17 0.51 0.55 0.87 0.23 0.00 0.00 176.91 179.24 1h7y h LYS 93 N -0.19 0.88 -0.82 0.39 1.79 -1.42 0.00 116.57 117.22 1h7y h LYS 93 Ca 0.02 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.54 1h7y h LYS 93 Cb 0.46 -0.20 -0.08 0.00 -1.58 0.00 0.00 32.23 30.83 1h7y h LYS 93 CO 0.01 0.58 0.45 0.00 -1.08 0.00 0.00 179.45 179.42 1h7y h ALA 94 N 1.49 1.18 0.00 3.86 0.00 -1.33 0.23 119.26 124.68 1h7y h ALA 94 Ca 0.44 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.32 1h7y h ALA 94 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1h7y h ALA 94 CO -0.25 0.05 -0.35 0.82 0.00 0.00 0.00 179.25 179.52 1h7y h ILE 95 N 0.74 0.91 -0.20 0.00 1.08 -0.91 -2.56 117.51 116.57 1h7y h ILE 95 Ca 0.41 -1.39 -0.11 0.00 -0.39 0.00 0.00 64.86 63.38 1h7y h ILE 95 Cb 0.42 1.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1h7y h ILE 95 CO -0.27 0.34 -0.35 0.50 -0.69 0.00 0.00 178.15 177.69 1h7y h LYS 96 N 0.00 0.43 -0.05 2.37 3.64 0.56 -2.32 116.57 121.20 1h7y h LYS 96 Ca -0.00 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 1h7y h LYS 96 Cb 0.80 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1h7y h LYS 96 CO 0.05 0.72 -0.13 0.00 -2.27 0.00 0.00 179.45 177.81 1h7y h ALA 97 N 1.27 0.08 -0.52 5.00 0.00 -0.90 -2.08 119.26 122.12 1h7y h ALA 97 Ca 0.04 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 54.68 1h7y h ALA 97 Cb 0.78 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1h7y h ALA 97 CO 0.06 -0.01 0.35 0.07 0.00 0.00 0.00 179.25 179.72 1h7y h ARG 98 N -0.36 0.33 -0.15 0.00 -0.00 -1.40 -0.90 114.38 111.90 1h7y h ARG 98 Ca -0.00 -0.02 -0.18 0.00 -0.00 0.00 0.00 59.98 59.78 1h7y h ARG 98 Cb 0.75 -0.07 0.01 0.00 -0.00 0.00 0.00 29.97 30.65 1h7y h ARG 98 CO 0.03 0.22 -0.59 -0.07 -0.00 0.00 0.00 179.97 179.56 1h7y h LEU 99 N 0.34 0.78 -1.55 0.08 3.38 -1.34 -2.49 115.31 114.52 1h7y h LEU 99 Ca 0.23 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1h7y h LEU 99 Cb 0.48 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1h7y h LEU 99 CO -0.06 1.26 0.21 1.56 0.09 0.00 0.00 178.44 181.51 1h7y h GLN 100 N 0.34 0.51 -0.16 1.13 4.20 -0.48 0.24 115.11 120.89 1h7y h GLN 100 Ca -0.03 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.42 1h7y h GLN 100 Cb 1.22 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.90 1h7y h GLN 100 CO 0.12 0.38 -0.74 0.93 -0.67 0.00 0.00 178.83 178.85 1h7y h GLU 101 N 0.52 0.76 0.00 1.46 5.08 -1.19 -3.41 114.58 117.79 1h7y h GLU 101 Ca 0.14 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1h7y h GLU 101 Cb 0.01 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1h7y h GLU 101 CO -0.02 1.21 0.00 -1.13 -1.00 0.00 0.00 179.01 178.07 1h7y n SER 102 N -3.93 0.00 -4.09 1.42 3.41 -0.84 -4.97 113.62 104.62 1h7y n SER 102 Ca -0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.24 1h7y n SER 102 Cb 0.73 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.00 2.74 0.33 4.04 4.22 0.79 -5.00 114.94 121.06 1h7y s ASN 103 Ca 0.00 -0.51 0.16 0.00 -2.14 0.00 0.00 52.86 50.37 1h7y s ASN 103 Cb 0.00 -1.24 0.44 0.00 1.28 0.00 0.00 41.25 41.73 1h7y s ASN 103 CO 0.00 0.02 1.62 1.55 -2.04 0.00 0.00 177.10 178.25 1h7y h PRO 104 N 7.55 0.00 0.00 3.55 0.13 -1.77 -2.95 132.00 138.52 1h7y h PRO 104 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1h7y h PRO 104 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1h7y h PRO 104 CO 0.53 0.47 0.00 0.39 -0.23 0.00 0.00 178.00 179.16 1h7y n GLU 105 N -3.47 0.15 -0.04 0.86 1.02 -1.26 -1.83 120.64 116.07 1h7y n GLU 105 Ca 0.00 0.17 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 1h7y n GLU 105 Cb 0.60 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 30.91 1h7y n GLU 105 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1h7y n ARG 106 N -1.36 1.86 -0.05 3.49 0.00 -1.11 -4.02 116.66 115.47 1h7y n ARG 106 Ca 0.06 -1.27 -0.13 0.00 -0.00 0.00 0.00 57.85 56.51 1h7y n ARG 106 Cb 0.14 -1.45 -0.07 0.00 0.00 0.00 0.00 32.46 31.07 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 2.86 1.35 0.10 5.15 2.07 -1.55 -1.91 116.25 124.31 1h7y h VAL 107 Ca 0.00 -1.30 -0.27 0.00 0.82 0.00 0.00 66.70 65.95 1h7y h VAL 107 Cb 0.61 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1h7y h VAL 107 CO 0.00 0.38 -1.17 1.55 0.02 0.00 0.00 177.57 178.35 1h7y h PRO 108 N -0.04 0.41 0.08 1.57 0.13 -1.79 -2.44 132.00 129.92 1h7y h PRO 108 Ca 0.02 -0.57 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1h7y h PRO 108 Cb 0.67 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1h7y h PRO 108 CO 0.03 1.23 -0.04 0.28 -0.23 0.00 0.00 178.00 179.28 1h7y h VAL 109 N 0.17 1.09 -0.52 1.56 2.07 -1.69 -1.59 116.25 117.33 1h7y h VAL 109 Ca -0.14 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1h7y h VAL 109 Cb 1.85 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1h7y h VAL 109 CO 0.20 0.15 0.01 0.15 0.02 0.00 0.00 177.57 178.11 1h7y h PHE 110 N -0.40 0.93 -0.40 1.57 3.04 -1.46 -2.35 116.94 117.87 1h7y h PHE 110 Ca -0.01 -0.13 -0.06 0.00 3.98 0.00 0.00 57.97 61.75 1h7y h PHE 110 Cb 0.34 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.58 1h7y h PHE 110 CO 0.02 0.84 -0.00 0.93 -2.02 0.00 0.00 178.31 178.07 1h7y h GLU 111 N 0.81 0.63 -0.24 1.11 5.08 -1.34 -1.59 114.58 119.04 1h7y h GLU 111 Ca 0.16 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 1h7y h GLU 111 Cb 0.46 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1h7y h GLU 111 CO 0.02 0.66 -0.54 0.87 -1.00 0.00 0.00 179.01 179.02 1h7y h LYS 112 N 0.60 0.78 0.24 2.33 1.79 -0.94 -2.36 116.57 119.02 1h7y h LYS 112 Ca 0.12 -0.53 -0.01 0.00 -2.18 0.00 0.00 60.65 58.06 1h7y h LYS 112 Cb 0.39 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1h7y h LYS 112 CO 0.01 1.15 -0.12 -0.91 -1.08 0.00 0.00 179.45 178.51 1h7y h ASN 113 N 0.53 -0.28 -0.08 0.86 2.35 -1.25 -3.07 115.58 114.64 1h7y h ASN 113 Ca -0.00 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.52 1h7y h ASN 113 Cb 1.15 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.59 1h7y h ASN 113 CO 0.12 0.17 0.07 0.00 -1.65 0.00 0.00 177.43 176.14 1h7y h ALA 114 N -0.26 1.81 -0.09 -0.83 0.00 -1.40 -2.08 119.26 116.41 1h7y h ALA 114 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h7y h ALA 114 Cb 0.51 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1h7y h ALA 114 CO 0.05 -0.11 0.06 0.82 0.00 0.00 0.00 179.25 180.07 1h7y h ILE 115 N 0.00 1.03 -0.51 0.00 2.04 -1.32 -1.06 117.51 117.69 1h7y h ILE 115 Ca 0.04 -0.06 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 1h7y h ILE 115 Cb 0.18 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1h7y h ILE 115 CO -0.00 0.03 -0.11 1.23 0.00 0.00 0.00 178.15 179.30 1h7y h GLY 116 N 0.11 1.05 1.93 5.37 0.00 -1.37 -2.79 103.07 107.37 1h7y h GLY 116 Ca 0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 1h7y h GLY 116 CO -0.01 0.78 -0.02 0.74 0.00 0.00 0.00 176.54 178.03 1h7y h PHE 117 N 0.83 0.10 -0.46 5.60 0.04 -1.21 -2.38 116.94 119.46 1h7y h PHE 117 Ca 0.13 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.80 1h7y h PHE 117 Cb 0.67 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1h7y h PHE 117 CO 0.05 0.12 -0.08 0.28 -0.60 0.00 0.00 178.31 178.08 1h7y h VAL 118 N 0.10 1.27 -0.25 -0.55 2.07 -0.91 -2.50 116.25 115.48 1h7y h VAL 118 Ca 0.02 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.26 1h7y h VAL 118 Cb 0.10 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1h7y h VAL 118 CO 0.00 0.41 -0.20 0.11 0.02 0.00 0.00 177.57 177.92 1h7y h LYS 119 N 0.71 0.57 0.05 1.57 1.79 -1.41 -2.38 116.57 117.47 1h7y h LYS 119 Ca 0.12 -0.28 0.02 0.00 -2.18 0.00 0.00 60.65 58.32 1h7y h LYS 119 Cb 0.62 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1h7y h LYS 119 CO 0.04 0.86 -0.14 0.87 -1.08 0.00 0.00 179.45 180.00 1h7y h LYS 120 N 0.28 -0.26 -0.59 3.15 6.56 -1.42 -1.71 116.57 122.58 1h7y h LYS 120 Ca 0.05 0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.69 1h7y h LYS 120 Cb 0.74 0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 32.41 1h7y h LYS 120 CO 0.05 -0.17 0.35 0.82 -2.06 0.00 0.00 179.45 178.44 1h7y h ILE 121 N -0.27 1.04 -0.32 1.86 5.03 -1.47 -0.91 117.51 122.47 1h7y h ILE 121 Ca 0.03 -0.23 0.08 0.00 -0.12 0.00 0.00 64.86 64.62 1h7y h ILE 121 Cb 0.30 0.30 -0.01 0.00 -3.03 0.00 0.00 36.82 34.38 1h7y h ILE 121 CO -0.10 0.12 0.23 -0.07 -0.68 0.00 0.00 178.15 177.65 1h7y h LEU 122 N 0.68 0.04 -0.68 1.44 3.38 -0.92 0.12 115.31 119.38 1h7y h LEU 122 Ca 0.25 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.36 1h7y h LEU 122 Cb 0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 1h7y h LEU 122 CO -0.12 0.03 0.15 0.00 0.09 0.00 0.00 178.44 178.58 1h7y h ALA 123 N 1.84 0.83 -1.41 1.53 0.00 -0.26 -3.26 119.26 118.53 1h7y h ALA 123 Ca 0.15 0.16 -0.41 0.00 0.00 0.00 0.00 54.91 54.81 1h7y h ALA 123 Cb 0.54 0.22 -0.36 0.00 0.00 0.00 0.00 17.79 18.19 1h7y h ALA 123 CO -0.01 -0.32 -1.06 0.27 0.00 0.00 0.00 179.25 178.12 1h7y n ASN 124 N -5.15 0.44 0.07 0.00 6.94 -0.75 -4.93 115.26 111.88 1h7y n ASN 124 Ca 0.12 -3.00 0.21 0.00 -0.02 0.00 0.00 54.58 51.89 1h7y n ASN 124 Cb 0.40 -0.20 0.72 0.00 -2.36 0.00 0.00 39.78 38.34 1h7y n ASN 124 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1h7y h PHE 125 N 2.95 0.00 -0.46 -2.53 -0.00 -1.05 0.49 116.94 116.35 1h7y h PHE 125 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.97 1h7y h PHE 125 Cb 1.05 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.98 1h7y h PHE 125 CO 0.44 0.00 0.24 0.87 -0.00 0.00 0.00 178.31 179.85 1h7y h LYS 126 N 0.00 0.65 0.00 6.09 1.79 -1.91 -1.43 116.57 121.76 1h7y h LYS 126 Ca 0.22 -0.08 -0.06 0.00 -2.18 0.00 0.00 60.65 58.54 1h7y h LYS 126 Cb 1.24 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.76 1h7y h LYS 126 CO -0.00 0.53 -0.29 0.22 -1.08 0.00 0.00 179.45 178.83 1h7y h ASP 127 N 0.60 0.00 1.58 0.86 1.82 -1.29 -3.12 116.42 116.87 1h7y h ASP 127 Ca 0.16 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 1h7y h ASP 127 Cb 0.08 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.09 1h7y h ASP 127 CO -0.02 0.29 -0.03 1.88 -1.61 0.00 0.00 179.24 179.75 1h7y h TYR 128 N 0.00 0.00 -1.42 0.28 0.05 -0.89 -3.38 116.97 111.61 1h7y h TYR 128 Ca -0.00 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.92 1h7y h TYR 128 Cb 1.17 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.88 1h7y h TYR 128 CO 0.00 0.03 -0.19 -0.25 -1.05 0.00 0.00 178.16 176.69 1h7y n ASP 129 N -3.11 -3.87 -3.68 3.88 9.92 -0.58 -1.06 116.55 118.04 1h7y n ASP 129 Ca 0.03 0.58 -0.17 0.00 -0.53 0.00 0.00 54.79 54.70 1h7y n ASP 129 Cb 0.45 -1.82 -0.16 0.00 -0.64 0.00 0.00 41.12 38.95 1h7y n ASP 129 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1h7y s PHE 130 N -1.22 -0.14 0.52 1.24 5.36 -1.26 -4.29 117.98 118.19 1h7y s PHE 130 Ca 0.00 0.54 0.06 0.00 -0.96 0.00 0.00 56.93 56.57 1h7y s PHE 130 Cb 0.00 -0.27 0.03 0.00 -0.34 0.00 0.00 43.02 42.44 1h7y s PHE 130 CO 0.00 -0.25 0.42 0.71 -1.46 0.00 0.00 175.22 174.64 1h7y s TYR 131 N 2.12 1.81 -0.02 10.12 1.51 -0.89 -2.06 117.35 129.94 1h7y s TYR 131 Ca 0.02 -0.77 -0.24 0.00 -1.01 0.00 0.00 57.07 55.07 1h7y s TYR 131 Cb -0.12 -1.97 0.05 0.00 -0.11 0.00 0.00 41.96 39.81 1h7y s TYR 131 CO -0.05 -0.44 0.52 -1.50 -1.11 0.00 0.00 175.55 172.96 1h7y s ILE 132 N -2.71 0.03 0.72 2.71 2.07 -0.22 -3.78 121.20 120.01 1h7y s ILE 132 Ca 0.38 -0.22 -0.12 0.00 -1.41 0.00 0.00 60.65 59.28 1h7y s ILE 132 Cb -0.02 -0.86 0.17 0.00 0.13 0.00 0.00 42.46 41.88 1h7y s ILE 132 CO 0.23 -0.12 0.86 0.61 -1.91 0.00 0.00 174.94 174.61 1h7y n GLY 133 N 0.95 -1.80 0.25 1.50 0.00 -1.26 -1.65 105.19 103.17 1h7y n GLY 133 Ca -0.20 -1.63 0.16 0.00 0.00 0.00 0.00 46.02 44.36 1h7y n GLY 133 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h7y h GLU 134 N 0.00 0.00 -0.51 1.61 4.81 -1.88 -2.77 114.58 115.84 1h7y h GLU 134 Ca -0.29 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.88 1h7y h GLU 134 Cb 0.82 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1h7y h GLU 134 CO 0.20 0.00 0.07 0.77 -0.73 0.00 0.00 179.01 179.32 1h7y h SER 135 N 0.00 0.77 -5.28 1.04 0.02 -1.99 -3.47 113.55 104.64 1h7y h SER 135 Ca 0.00 -0.16 -0.33 0.00 -0.84 0.00 0.00 61.79 60.46 1h7y h SER 135 Cb 0.46 -0.20 0.13 0.00 0.14 0.00 0.00 62.40 62.93 1h7y h SER 135 CO 0.00 0.80 -0.63 0.80 -1.14 0.00 0.00 176.83 176.65 1h7y n MET 136 N -4.24 -6.65 -3.62 3.45 1.56 -1.04 -4.97 117.12 101.59 1h7y n MET 136 Ca 0.03 0.74 -0.36 0.00 -0.27 0.00 0.00 57.70 57.84 1h7y n MET 136 Cb 0.26 -5.51 -0.08 0.00 2.15 0.00 0.00 33.22 30.04 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 -3.63 6.24 0.00 6.12 1.01 -1.26 -4.94 116.67 120.20 1h7y s ASP 137 Ca 0.33 0.26 0.25 0.00 0.71 0.00 0.00 52.55 54.09 1h7y s ASP 137 Cb -0.14 -2.13 1.42 0.00 1.01 0.00 0.00 42.92 43.08 1h7y s ASP 137 CO 0.65 0.08 1.84 -0.81 0.21 0.00 0.00 175.17 177.14 1h7y n PRO 138 N 3.98 0.66 -0.11 8.23 -0.04 -1.26 -2.42 135.00 144.05 1h7y n PRO 138 Ca -0.14 0.02 0.04 0.00 -0.04 0.00 0.00 63.50 63.37 1h7y n PRO 138 Cb 0.52 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.08 2.56 -4.24 3.54 9.92 -1.26 -5.01 116.55 120.99 1h7y n ASP 139 Ca 0.17 -2.10 -0.15 0.00 -0.53 0.00 0.00 54.79 52.18 1h7y n ASP 139 Cb 0.11 -0.16 0.05 0.00 -0.64 0.00 0.00 41.12 40.48 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1h7y n ALA 140 N -0.05 0.92 -1.96 2.24 0.00 -1.02 -4.93 120.51 115.71 1h7y n ALA 140 Ca 0.07 -1.61 -0.38 0.00 0.00 0.00 0.00 53.44 51.53 1h7y n ALA 140 Cb 0.39 0.46 -0.06 0.00 0.00 0.00 0.00 19.45 20.24 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 -3.98 4.49 -0.05 0.00 1.75 -1.26 -4.88 119.30 115.37 1h7y s MET 141 Ca 0.44 1.12 0.00 0.00 -1.25 0.00 0.00 55.69 56.01 1h7y s MET 141 Cb -0.04 -3.05 -0.03 0.00 2.84 0.00 0.00 34.83 34.55 1h7y s MET 141 CO 0.28 0.45 -0.02 0.08 -0.65 0.00 0.00 175.02 175.16 1h7y s VAL 142 N -1.36 4.05 -0.22 10.11 1.01 -1.26 -4.78 120.40 127.95 1h7y s VAL 142 Ca 0.41 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 1h7y s VAL 142 Cb -0.20 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1h7y s VAL 142 CO 0.24 0.53 0.51 -0.69 0.00 0.00 0.00 175.10 175.70 1h7y s VAL 143 N -0.92 5.10 -0.19 2.92 1.01 -1.25 -4.89 120.40 122.19 1h7y s VAL 143 Ca 0.15 0.92 -0.20 0.00 0.00 0.00 0.00 61.98 62.85 1h7y s VAL 143 Cb -0.11 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1h7y s VAL 143 CO 0.04 0.15 0.58 -0.76 0.00 0.00 0.00 175.10 175.11 1h7y s LEU 144 N 1.82 4.16 -0.19 3.92 1.43 -1.25 -2.10 118.68 126.47 1h7y s LEU 144 Ca 0.23 0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 54.05 1h7y s LEU 144 Cb -0.15 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1h7y s LEU 144 CO 0.09 -0.21 0.05 -0.32 0.23 0.00 0.00 176.35 176.19 1h7y s MET 145 N 1.65 3.88 0.16 1.70 -2.45 -0.23 -2.79 119.30 121.23 1h7y s MET 145 Ca 0.27 -0.39 -0.08 0.00 -1.25 0.00 0.00 55.69 54.23 1h7y s MET 145 Cb -0.16 -3.18 -0.01 0.00 1.25 0.00 0.00 34.83 32.73 1h7y s MET 145 CO 0.10 0.20 0.27 1.21 1.05 0.00 0.00 175.02 177.85 1h7y s ASN 146 N 0.55 0.06 0.49 1.11 3.04 -0.81 -3.64 114.94 115.75 1h7y s ASN 146 Ca 0.02 -0.89 -0.09 0.00 0.04 0.00 0.00 52.86 51.93 1h7y s ASN 146 Cb -0.13 0.43 -0.05 0.00 -1.54 0.00 0.00 41.25 39.95 1h7y s ASN 146 CO 0.01 -0.88 0.86 -0.31 -3.04 0.00 0.00 177.10 173.74 1h7y s TYR 147 N -3.97 3.54 0.77 0.43 2.02 -1.26 -2.28 117.35 116.60 1h7y s TYR 147 Ca 0.18 1.07 -0.06 0.00 -0.37 0.00 0.00 57.07 57.89 1h7y s TYR 147 Cb 0.04 -2.49 0.13 0.00 -0.40 0.00 0.00 41.96 39.23 1h7y s TYR 147 CO 0.00 -0.33 1.07 1.03 -1.57 0.00 0.00 175.55 175.75 1h7y s ARG 148 N -4.49 1.54 0.24 -0.62 0.52 -0.37 -4.92 118.95 110.85 1h7y s ARG 148 Ca 0.52 -0.77 0.20 0.00 -0.52 0.00 0.00 55.73 55.15 1h7y s ARG 148 Cb -0.10 -2.19 0.95 0.00 0.52 0.00 0.00 34.95 34.13 1h7y s ARG 148 CO 0.41 -1.63 1.60 0.39 0.02 0.00 0.00 175.30 176.09 1h7y n GLU 149 N -3.07 0.14 0.46 3.54 -0.58 -1.26 -2.83 120.64 117.04 1h7y n GLU 149 Ca 0.14 0.52 -0.18 0.00 -0.42 0.00 0.00 57.16 57.22 1h7y n GLU 149 Cb 0.60 -1.85 -0.09 0.00 -0.57 0.00 0.00 31.44 29.54 1h7y n GLU 149 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1h7y h ASP 150 N 0.00 -1.00 0.00 1.62 5.19 -1.92 -3.48 116.42 116.83 1h7y h ASP 150 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1h7y h ASP 150 Cb 0.15 0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1h7y h ASP 150 CO 0.00 -0.68 0.00 0.61 -3.12 0.00 0.00 179.24 176.05 1h7y n GLY 151 N -1.40 1.18 2.30 2.75 0.00 -1.13 -4.94 105.19 103.95 1h7y n GLY 151 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 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 1.44 -3.81 -0.61 -0.00 -1.26 -4.94 119.36 110.18 1h7y n ILE 152 Ca 0.00 -2.96 -0.30 0.00 -0.00 0.00 0.00 62.75 59.49 1h7y n ILE 152 Cb 0.00 0.58 -0.15 0.00 -0.00 0.00 0.00 39.64 40.07 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 -3.39 1.21 -0.07 7.28 2.01 -1.26 -5.03 115.64 116.39 1h7y s THR 153 Ca 0.34 -1.59 -0.29 0.00 0.31 0.00 0.00 61.69 60.46 1h7y s THR 153 Cb 0.36 -1.89 -0.02 0.00 0.01 0.00 0.00 72.50 70.95 1h7y s THR 153 CO -0.04 -0.63 0.97 -2.16 -0.69 0.00 0.00 174.62 172.06 1h7y s PRO 154 N 1.45 4.46 0.07 4.92 0.04 -1.26 -1.23 135.00 143.45 1h7y s PRO 154 Ca 0.09 1.34 -0.07 0.00 0.04 0.00 0.00 61.00 62.41 1h7y s PRO 154 Cb -0.18 -3.51 -0.01 0.00 0.04 0.00 0.00 34.50 30.84 1h7y s PRO 154 CO -0.20 -0.20 0.13 1.52 0.04 0.00 0.00 177.00 178.29 1h7y s TYR 155 N 1.60 0.24 0.01 0.56 1.13 -0.96 -2.29 117.35 117.64 1h7y s TYR 155 Ca 0.48 -0.68 0.05 0.00 -1.41 0.00 0.00 57.07 55.50 1h7y s TYR 155 Cb -0.19 -0.14 -0.02 0.00 -1.10 0.00 0.00 41.96 40.51 1h7y s TYR 155 CO 0.21 -0.49 -0.14 0.00 -2.51 0.00 0.00 175.55 172.62 1h7y s MET 156 N -3.73 1.03 0.04 -3.49 0.23 -1.10 -1.92 119.30 110.35 1h7y s MET 156 Ca 0.04 -0.62 0.00 0.00 -1.03 0.00 0.00 55.69 54.09 1h7y s MET 156 Cb 0.05 -1.02 -0.04 0.00 -1.53 0.00 0.00 34.83 32.29 1h7y s MET 156 CO -0.10 0.27 0.14 0.42 -2.03 0.00 0.00 175.02 173.72 1h7y s ILE 157 N -0.57 5.03 -0.14 3.16 1.01 -1.12 -2.29 121.20 126.27 1h7y s ILE 157 Ca 0.04 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 1h7y s ILE 157 Cb -0.06 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 39.04 1h7y s ILE 157 CO 0.00 0.21 -0.10 -0.36 0.00 0.00 0.00 174.94 174.69 1h7y s PHE 158 N -1.38 1.85 -0.14 3.97 0.40 -0.65 -3.93 117.98 118.10 1h7y s PHE 158 Ca 0.30 -1.05 -0.35 0.00 -0.60 0.00 0.00 56.93 55.22 1h7y s PHE 158 Cb -0.13 -1.41 -0.12 0.00 0.51 0.00 0.00 43.02 41.87 1h7y s PHE 158 CO 0.22 -0.61 1.87 1.19 0.70 0.00 0.00 175.22 178.59 1h7y n PHE 159 N 4.85 2.25 -0.13 0.36 3.01 -1.26 -1.59 117.46 124.95 1h7y n PHE 159 Ca -0.14 0.11 -0.07 0.00 1.01 0.00 0.00 57.45 58.36 1h7y n PHE 159 Cb 0.49 -2.62 0.09 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 9.02 0.86 -0.79 -1.08 1.63 -1.54 -3.03 116.57 121.63 1h7y h LYS 160 Ca -0.47 -0.30 0.17 0.00 -0.85 0.00 0.00 60.65 59.20 1h7y h LYS 160 Cb 1.28 -0.07 -0.15 0.00 -0.60 0.00 0.00 32.23 32.70 1h7y h LYS 160 CO 0.96 0.93 -0.10 0.38 -3.45 0.00 0.00 179.45 178.16 1h7y h ASP 161 N 0.78 -0.56 -1.89 4.20 2.03 -1.88 0.33 116.42 119.42 1h7y h ASP 161 Ca 0.13 0.22 -0.73 0.00 -0.73 0.00 0.00 57.03 55.92 1h7y h ASP 161 Cb 0.62 0.43 -0.31 0.00 -0.83 0.00 0.00 39.33 39.24 1h7y h ASP 161 CO 0.04 -0.24 0.65 0.61 -1.03 0.00 0.00 179.24 179.27 1h7y n GLY 162 N -1.48 5.64 3.15 7.15 0.00 -1.15 -4.96 105.19 113.55 1h7y n GLY 162 Ca 0.13 -2.55 -0.10 0.00 0.00 0.00 0.00 46.02 43.50 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 -3.96 1.60 -0.06 0.99 0.20 0.10 -3.92 118.68 113.63 1h7y s LEU 163 Ca 0.51 -0.47 -0.04 0.00 0.69 0.00 0.00 54.13 54.81 1h7y s LEU 163 Cb 0.43 0.78 0.03 0.00 -0.43 0.00 0.00 46.19 46.99 1h7y s LEU 163 CO -0.36 -0.54 0.16 0.68 -0.29 0.00 0.00 176.35 175.99 1h7y s VAL 164 N -2.67 -0.02 -0.12 1.68 -7.23 -0.95 -4.95 120.40 106.14 1h7y s VAL 164 Ca -0.04 0.08 -0.09 0.00 -1.81 0.00 0.00 61.98 60.12 1h7y s VAL 164 Cb -0.01 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.65 1h7y s VAL 164 CO -0.05 0.03 0.18 -0.44 -0.31 0.00 0.00 175.10 174.51 1h7y s SER 165 N 0.58 6.41 -0.02 4.85 0.01 -1.26 -3.39 113.70 120.89 1h7y s SER 165 Ca -0.04 0.49 0.05 0.00 1.31 0.00 0.00 55.95 57.76 1h7y s SER 165 Cb -0.06 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 64.06 1h7y s SER 165 CO -0.03 0.35 -0.17 -0.70 0.41 0.00 0.00 173.24 173.11 1h7y s GLU 166 N -0.75 1.41 -0.09 12.44 2.56 -1.08 -5.01 118.70 128.19 1h7y s GLU 166 Ca 0.15 -0.59 -0.30 0.00 0.00 0.00 0.00 54.97 54.23 1h7y s GLU 166 Cb -0.12 -1.34 -0.02 0.00 2.00 0.00 0.00 34.13 34.65 1h7y s GLU 166 CO 0.04 0.33 1.07 0.21 -0.56 0.00 0.00 175.26 176.35 1h7y s LYS 167 N -0.30 4.40 0.00 4.30 2.20 -1.26 -2.33 119.74 126.74 1h7y s LYS 167 Ca 0.04 1.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.13 1h7y s LYS 167 Cb -0.07 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1h7y s LYS 167 CO -0.00 -0.36 0.13 0.34 -0.36 0.00 0.00 175.35 175.09