#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h8x s SER 56 N 0.00 6.45 -0.06 4.39 0.15 -1.26 -5.08 113.70 118.29 3h8x s SER 56 Ca 0.00 0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.94 3h8x s SER 56 Cb 0.00 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.96 3h8x s SER 56 CO 0.00 -0.53 -0.11 0.26 1.20 0.00 0.00 173.24 174.07 3h8x s TRP 57 N 2.63 2.82 -0.21 3.44 0.52 -1.26 -4.66 118.94 122.22 3h8x s TRP 57 Ca 0.24 -0.10 -0.22 0.00 0.02 0.00 0.00 56.10 56.05 3h8x s TRP 57 Cb -0.15 -1.68 -0.02 0.00 -1.15 0.00 0.00 33.47 30.47 3h8x s TRP 57 CO 0.13 0.23 0.68 0.50 0.02 0.00 0.00 176.95 178.51 3h8x s ARG 58 N -0.70 4.21 -0.09 4.98 3.52 0.46 -4.90 118.95 126.42 3h8x s ARG 58 Ca 0.11 0.69 -0.17 0.00 -0.13 0.00 0.00 55.73 56.23 3h8x s ARG 58 Cb -0.11 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 3h8x s ARG 58 CO 0.01 -0.30 0.45 -1.01 -0.81 0.00 0.00 175.30 173.64 3h8x s HIS 59 N 2.11 3.56 -0.34 5.12 3.76 -1.26 -0.64 115.29 127.59 3h8x s HIS 59 Ca 0.30 0.90 -0.07 0.00 -0.15 0.00 0.00 55.06 56.04 3h8x s HIS 59 Cb -0.16 -2.48 0.04 0.00 1.11 0.00 0.00 32.58 31.08 3h8x s HIS 59 CO 0.10 0.28 0.12 0.42 -0.85 0.00 0.00 174.74 174.81 3h8x s ILE 60 N 0.21 3.94 -0.05 0.60 -1.09 -0.05 -5.00 121.20 119.77 3h8x s ILE 60 Ca 0.25 -1.05 0.04 0.00 -2.23 0.00 0.00 60.65 57.66 3h8x s ILE 60 Cb -0.15 -3.21 -0.00 0.00 -1.58 0.00 0.00 42.46 37.51 3h8x s ILE 60 CO 0.11 -0.17 -0.17 -0.13 -1.23 0.00 0.00 174.94 173.35 3h8x s ARG 61 N 1.44 1.79 0.19 2.79 1.81 -1.26 -2.06 118.95 123.64 3h8x s ARG 61 Ca -0.01 -0.59 -0.05 0.00 -1.72 0.00 0.00 55.73 53.36 3h8x s ARG 61 Cb -0.19 -1.54 0.02 0.00 -0.45 0.00 0.00 34.95 32.78 3h8x s ARG 61 CO 0.04 0.22 0.33 0.00 -0.68 0.00 0.00 175.30 175.21 3h8x n ALA 62 N 3.21 -0.58 -2.09 2.13 0.00 -1.07 -5.01 120.51 117.11 3h8x n ALA 62 Ca -0.18 -0.72 -0.42 0.00 0.00 0.00 0.00 53.44 52.11 3h8x n ALA 62 Cb 0.53 0.57 -0.03 0.00 0.00 0.00 0.00 19.45 20.53 3h8x n ALA 62 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3h8x s GLU 63 N -2.20 4.22 -0.31 0.00 2.12 -1.26 -1.45 118.70 119.82 3h8x s GLU 63 Ca 0.11 2.11 0.00 0.00 0.36 0.00 0.00 54.97 57.55 3h8x s GLU 63 Cb -0.02 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.61 3h8x s GLU 63 CO 0.08 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.48 3h8x n GLY 64 N 3.91 0.48 3.17 -1.50 0.00 -1.26 -4.98 105.19 105.01 3h8x n GLY 64 Ca 0.15 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3h8x n GLY 64 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h8x s LEU 65 N -0.66 2.80 -0.34 0.99 0.20 -0.53 -3.33 118.68 117.83 3h8x s LEU 65 Ca 0.00 -0.78 -0.01 0.00 0.69 0.00 0.00 54.13 54.03 3h8x s LEU 65 Cb 0.00 -1.60 0.12 0.00 -0.43 0.00 0.00 46.19 44.28 3h8x s LEU 65 CO 0.00 -0.07 0.17 -0.62 -0.29 0.00 0.00 176.35 175.53 3h8x s ASP 66 N 1.31 3.42 0.26 3.68 -1.08 -1.26 -2.60 116.67 120.41 3h8x s ASP 66 Ca 0.02 -1.86 0.02 0.00 -0.52 0.00 0.00 52.55 50.20 3h8x s ASP 66 Cb -0.15 -0.55 -0.05 0.00 -1.46 0.00 0.00 42.92 40.71 3h8x s ASP 66 CO -0.07 -0.36 0.08 -0.44 0.52 0.00 0.00 175.17 174.89 3h8x s SER 67 N 1.40 1.41 0.03 -0.34 0.01 -0.88 -1.68 113.70 113.66 3h8x s SER 67 Ca 0.14 -1.37 -0.12 0.00 1.31 0.00 0.00 55.95 55.91 3h8x s SER 67 Cb -0.20 0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.16 3h8x s SER 67 CO -0.16 -0.69 0.26 -0.94 0.41 0.00 0.00 173.24 172.12 3h8x s SER 68 N -3.33 -0.07 -0.01 2.44 1.04 -0.41 -0.87 113.70 112.47 3h8x s SER 68 Ca 0.37 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.60 3h8x s SER 68 Cb 0.08 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.52 3h8x s SER 68 CO 0.13 -0.56 -0.06 -0.47 0.98 0.00 0.00 173.24 173.26 3h8x s TYR 69 N -2.32 0.60 0.08 5.02 5.04 0.18 -0.36 117.35 125.59 3h8x s TYR 69 Ca -0.07 -0.12 -0.16 0.00 -2.44 0.00 0.00 57.07 54.28 3h8x s TYR 69 Cb -0.02 -0.43 0.03 0.00 0.35 0.00 0.00 41.96 41.90 3h8x s TYR 69 CO -0.02 -0.05 0.39 -0.08 -1.34 0.00 0.00 175.55 174.45 3h8x s THR 70 N 0.07 0.07 -0.38 4.34 -1.32 -0.64 -0.41 115.64 117.39 3h8x s THR 70 Ca -0.01 -0.56 -0.19 0.00 -1.21 0.00 0.00 61.69 59.73 3h8x s THR 70 Cb -0.05 -1.05 0.01 0.00 -1.51 0.00 0.00 72.50 69.89 3h8x s THR 70 CO -0.00 -0.31 0.54 -0.69 -2.21 0.00 0.00 174.62 171.95 3h8x s VAL 71 N -3.07 4.97 0.01 5.08 1.01 -1.26 -0.03 120.40 127.11 3h8x s VAL 71 Ca -0.02 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 3h8x s VAL 71 Cb 0.01 -4.03 -0.31 0.00 0.00 0.00 0.00 36.38 32.04 3h8x s VAL 71 CO -0.07 -0.32 1.00 -0.07 0.00 0.00 0.00 175.10 175.64 3h8x h LEU 72 N 9.24 0.69 -8.50 3.92 3.38 -1.42 -3.48 115.31 119.13 3h8x h LEU 72 Ca -0.27 -0.89 -0.56 0.00 0.09 0.00 0.00 57.88 56.26 3h8x h LEU 72 Cb 1.12 -0.22 -0.26 0.00 0.09 0.00 0.00 40.66 41.39 3h8x h LEU 72 CO 0.81 1.52 -0.83 -0.36 0.09 0.00 0.00 178.44 179.66 3h8x s PHE 73 N -2.72 1.70 0.99 1.13 0.08 -0.99 -5.08 117.98 113.10 3h8x s PHE 73 Ca -0.11 -0.37 -0.15 0.00 0.12 0.00 0.00 56.93 56.42 3h8x s PHE 73 Cb 0.03 -1.02 0.19 0.00 -0.57 0.00 0.00 43.02 41.65 3h8x s PHE 73 CO 0.89 0.08 1.16 0.20 -0.10 0.00 0.00 175.22 177.45 3h8x s GLY 74 N -1.15 1.61 0.16 4.36 0.00 -1.26 -4.71 107.32 106.34 3h8x s GLY 74 Ca 0.06 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 43.88 3h8x s GLY 74 CO 0.02 -0.06 1.71 1.70 0.00 0.00 0.00 173.10 176.46 3h8x h LYS 75 N -1.80 0.12 -0.56 2.90 3.64 -1.98 -1.12 116.57 117.77 3h8x h LYS 75 Ca -0.48 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 3h8x h LYS 75 Cb 1.31 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 3h8x h LYS 75 CO 0.51 0.08 0.13 0.00 -2.27 0.00 0.00 179.45 177.90 3h8x h ALA 76 N 1.31 0.74 -0.30 5.00 0.00 -1.99 0.08 119.26 124.09 3h8x h ALA 76 Ca 0.18 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3h8x h ALA 76 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3h8x h ALA 76 CO -0.28 0.45 -0.24 1.49 0.00 0.00 0.00 179.25 180.66 3h8x h GLU 77 N 0.80 0.70 -0.04 0.00 4.81 -1.89 -2.15 114.58 116.80 3h8x h GLU 77 Ca 0.17 -0.35 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 3h8x h GLU 77 Cb 0.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3h8x h GLU 77 CO 0.00 0.96 -0.25 0.00 -0.73 0.00 0.00 179.01 178.99 3h8x h ALA 78 N 0.73 1.50 -0.24 2.92 0.00 -0.98 -0.35 119.26 122.84 3h8x h ALA 78 Ca 0.06 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3h8x h ALA 78 Cb 0.80 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3h8x h ALA 78 CO 0.06 0.36 -0.06 -0.44 0.00 0.00 0.00 179.25 179.18 3h8x h ASP 79 N 0.06 0.47 -0.69 0.00 3.32 -0.82 0.17 116.42 118.94 3h8x h ASP 79 Ca 0.01 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 3h8x h ASP 79 Cb 0.49 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 3h8x h ASP 79 CO 0.03 0.73 0.40 -0.08 -1.72 0.00 0.00 179.24 178.60 3h8x h GLU 80 N 0.20 0.96 -0.38 3.56 4.81 -0.76 -0.83 114.58 122.13 3h8x h GLU 80 Ca 0.06 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 3h8x h GLU 80 Cb 0.53 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3h8x h GLU 80 CO 0.02 0.70 -0.18 0.82 -0.73 0.00 0.00 179.01 179.64 3h8x h ILE 81 N 0.95 1.28 -0.37 2.32 2.04 -0.96 -1.91 117.51 120.86 3h8x h ILE 81 Ca 0.25 -1.31 0.03 0.00 1.00 0.00 0.00 64.86 64.83 3h8x h ILE 81 Cb 0.01 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3h8x h ILE 81 CO -0.04 0.44 0.17 0.15 0.00 0.00 0.00 178.15 178.87 3h8x h PHE 82 N 0.60 0.31 -0.50 1.37 3.57 -0.69 0.32 116.94 121.92 3h8x h PHE 82 Ca 0.09 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 3h8x h PHE 82 Cb 0.73 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 3h8x h PHE 82 CO 0.06 0.16 0.06 1.96 -2.23 0.00 0.00 178.31 178.32 3h8x h GLN 83 N 0.36 0.80 -0.54 1.11 1.08 -0.99 0.25 115.11 117.18 3h8x h GLN 83 Ca 0.16 -0.19 -0.11 0.00 -1.45 0.00 0.00 58.65 57.06 3h8x h GLN 83 Cb 0.09 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 3h8x h GLN 83 CO -0.13 0.77 -0.09 1.49 -0.95 0.00 0.00 178.83 179.92 3h8x h GLU 84 N 0.76 1.00 -0.56 1.46 4.81 -1.03 -1.22 114.58 119.80 3h8x h GLU 84 Ca 0.16 -0.36 0.03 0.00 -0.13 0.00 0.00 59.36 59.06 3h8x h GLU 84 Cb 0.38 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 3h8x h GLU 84 CO 0.01 1.04 0.33 -0.07 -0.73 0.00 0.00 179.01 179.59 3h8x h LEU 85 N 0.90 0.53 -0.98 1.64 3.38 -0.42 0.30 115.31 120.66 3h8x h LEU 85 Ca 0.14 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 3h8x h LEU 85 Cb 0.65 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3h8x h LEU 85 CO 0.05 0.37 0.14 -0.33 0.09 0.00 0.00 178.44 178.75 3h8x h GLU 86 N 0.65 0.88 -0.37 1.13 4.39 -0.80 -1.28 114.58 119.18 3h8x h GLU 86 Ca 0.23 -0.18 -0.16 0.00 0.34 0.00 0.00 59.36 59.58 3h8x h GLU 86 Cb 0.04 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 3h8x h GLU 86 CO -0.11 0.79 -0.41 -0.22 -1.16 0.00 0.00 179.01 177.90 3h8x h LYS 87 N 0.84 0.92 0.00 2.33 3.64 -0.79 -3.40 116.57 120.13 3h8x h LYS 87 Ca 0.18 -0.50 -0.21 0.00 -1.27 0.00 0.00 60.65 58.85 3h8x h LYS 87 Cb 0.31 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 3h8x h LYS 87 CO -0.00 1.15 -1.94 0.39 -2.27 0.00 0.00 179.45 176.78 3h8x n GLU 88 N -4.05 1.37 -2.32 1.90 -0.58 0.06 -4.97 120.64 112.04 3h8x n GLU 88 Ca -0.02 -0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.26 3h8x n GLU 88 Cb 0.56 -1.37 -0.03 0.00 -0.57 0.00 0.00 31.44 30.02 3h8x n GLU 88 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3h8x s VAL 89 N -2.51 3.61 -0.29 2.62 1.01 -0.50 -5.00 120.40 119.33 3h8x s VAL 89 Ca -0.07 1.24 -0.10 0.00 0.00 0.00 0.00 61.98 63.05 3h8x s VAL 89 Cb 0.06 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 3h8x s VAL 89 CO 0.61 0.14 0.15 -1.61 0.00 0.00 0.00 175.10 174.40 3h8x s GLU 90 N 0.45 3.61 0.14 2.72 2.02 -1.26 -4.98 118.70 121.40 3h8x s GLU 90 Ca 0.58 -0.53 -0.07 0.00 0.02 0.00 0.00 54.97 54.96 3h8x s GLU 90 Cb -0.33 -3.57 -0.06 0.00 0.10 0.00 0.00 34.13 30.28 3h8x s GLU 90 CO 0.33 -0.30 0.41 0.71 0.02 0.00 0.00 175.26 176.44 3h8x s TYR 91 N 1.67 3.49 0.61 1.61 2.02 -1.26 -4.71 117.35 120.78 3h8x s TYR 91 Ca 0.06 0.67 -0.19 0.00 -0.37 0.00 0.00 57.07 57.24 3h8x s TYR 91 Cb -0.16 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 3h8x s TYR 91 CO 0.08 0.43 1.24 -0.06 -1.57 0.00 0.00 175.55 175.66 3h8x s PHE 92 N -1.61 2.29 0.25 2.71 0.08 -0.18 -4.99 117.98 116.52 3h8x s PHE 92 Ca 0.40 1.50 0.02 0.00 0.12 0.00 0.00 56.93 58.97 3h8x s PHE 92 Cb -0.12 -3.56 -0.05 0.00 -0.57 0.00 0.00 43.02 38.72 3h8x s PHE 92 CO 0.22 -2.46 0.07 0.95 -0.10 0.00 0.00 175.22 173.91 3h8x s THR 93 N -1.52 0.65 0.00 0.64 -4.23 -1.26 -4.65 115.64 105.27 3h8x s THR 93 Ca 0.79 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 3h8x s THR 93 Cb -0.33 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 70.96 3h8x s THR 93 CO 0.35 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 3h8x n GLY 94 N -0.44 3.72 0.32 3.99 0.00 -1.26 -1.90 105.19 109.62 3h8x n GLY 94 Ca -0.01 -0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.21 3h8x n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h8x h ALA 95 N -0.90 1.03 -0.48 4.61 0.00 -1.98 -0.05 119.26 121.49 3h8x h ALA 95 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h8x h ALA 95 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h8x h ALA 95 CO 0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.54 3h8x n LEU 96 N -3.14 3.86 -0.67 0.00 4.77 -0.80 -3.58 117.00 117.44 3h8x n LEU 96 Ca -0.02 -1.95 0.04 0.00 -0.03 0.00 0.00 56.01 54.06 3h8x n LEU 96 Cb 0.15 -0.52 0.07 0.00 -2.33 0.00 0.00 43.42 40.79 3h8x n LEU 96 CO 0.23 0.62 0.30 0.00 -1.33 0.00 0.00 177.39 177.20 3h8x n ALA 97 N 0.74 2.43 -2.34 -1.18 0.00 -0.03 -4.60 120.51 115.53 3h8x n ALA 97 Ca 0.20 -2.11 -0.31 0.00 0.00 0.00 0.00 53.44 51.22 3h8x n ALA 97 Cb 0.75 -0.51 -0.15 0.00 0.00 0.00 0.00 19.45 19.54 3h8x n ALA 97 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3h8x s ARG 98 N -1.22 2.15 0.22 0.00 0.52 -1.23 -1.20 118.95 118.19 3h8x s ARG 98 Ca 0.22 -0.90 0.05 0.00 -0.52 0.00 0.00 55.73 54.58 3h8x s ARG 98 Cb 0.23 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 3h8x s ARG 98 CO -0.05 0.57 -0.07 0.14 0.02 0.00 0.00 175.30 175.91 3h8x s VAL 99 N -0.65 1.35 -0.16 3.52 -7.23 0.06 -4.65 120.40 112.64 3h8x s VAL 99 Ca 0.10 -2.10 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 3h8x s VAL 99 Cb -0.10 -2.18 0.01 0.00 0.56 0.00 0.00 36.38 34.66 3h8x s VAL 99 CO -0.00 -0.48 -0.17 -1.58 -0.31 0.00 0.00 175.10 172.55 3h8x s GLN 100 N -3.76 3.13 -0.01 4.82 0.74 0.40 -0.71 119.66 124.27 3h8x s GLN 100 Ca 0.24 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.87 3h8x s GLN 100 Cb 0.03 -2.60 0.01 0.00 1.10 0.00 0.00 33.01 31.55 3h8x s GLN 100 CO 0.07 -0.07 0.01 0.08 -0.55 0.00 0.00 175.29 174.83 3h8x s VAL 101 N 1.00 -0.03 -1.33 1.34 1.01 -0.24 -4.50 120.40 117.65 3h8x s VAL 101 Ca -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 3h8x s VAL 101 Cb -0.15 -0.04 0.01 0.00 0.00 0.00 0.00 36.38 36.20 3h8x s VAL 101 CO -0.04 0.04 0.13 0.49 0.00 0.00 0.00 175.10 175.72 3h8x n PHE 102 N 3.59 -1.41 -0.99 5.22 3.72 -1.26 -1.75 117.46 124.58 3h8x n PHE 102 Ca -0.19 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 3h8x n PHE 102 Cb 0.55 -3.30 0.00 0.00 -0.94 0.00 0.00 39.48 35.79 3h8x n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h8x n GLY 103 N -0.99 0.52 3.20 1.37 0.00 -1.26 -5.02 105.19 103.01 3h8x n GLY 103 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 3h8x n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h8x s LYS 104 N -0.01 1.40 0.01 1.61 -0.14 -0.72 -5.13 119.74 116.76 3h8x s LYS 104 Ca 0.00 -0.76 -0.12 0.00 -1.36 0.00 0.00 55.97 53.74 3h8x s LYS 104 Cb 0.00 -1.41 -0.05 0.00 -1.68 0.00 0.00 37.83 34.69 3h8x s LYS 104 CO 0.00 0.37 0.36 -1.58 -0.76 0.00 0.00 175.35 173.74 3h8x s TRP 105 N -0.59 3.66 -0.02 3.18 0.52 -1.26 -1.08 118.94 123.35 3h8x s TRP 105 Ca 0.07 0.83 -0.05 0.00 0.02 0.00 0.00 56.10 56.97 3h8x s TRP 105 Cb -0.08 -2.18 0.00 0.00 -1.15 0.00 0.00 33.47 30.07 3h8x s TRP 105 CO 0.00 0.62 0.11 -1.01 0.02 0.00 0.00 176.95 176.69 3h8x s HIS 106 N -1.18 -0.02 0.35 -1.98 3.76 0.11 -4.97 115.29 111.37 3h8x s HIS 106 Ca 0.25 0.05 -0.27 0.00 -0.15 0.00 0.00 55.06 54.94 3h8x s HIS 106 Cb -0.15 -0.02 -0.09 0.00 1.11 0.00 0.00 32.58 33.43 3h8x s HIS 106 CO 0.14 -0.17 1.16 -1.12 -0.85 0.00 0.00 174.74 173.90 3h8x s SER 107 N -0.67 6.79 0.30 1.40 0.01 -1.26 -0.76 113.70 119.51 3h8x s SER 107 Ca -0.08 2.36 -0.29 0.00 1.31 0.00 0.00 55.95 59.26 3h8x s SER 107 Cb -0.05 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.47 3h8x s SER 107 CO 0.01 -0.49 1.14 0.68 0.41 0.00 0.00 173.24 174.98 3h8x s VAL 108 N -1.32 3.34 -1.53 3.43 -7.23 -0.34 -4.90 120.40 111.85 3h8x s VAL 108 Ca 0.52 1.33 -0.09 0.00 -1.81 0.00 0.00 61.98 61.93 3h8x s VAL 108 Cb -0.32 -3.83 -0.02 0.00 0.56 0.00 0.00 36.38 32.77 3h8x s VAL 108 CO 0.41 0.30 2.78 -0.81 -0.31 0.00 0.00 175.10 177.47 3h8x n PRO 109 N 1.01 4.00 -3.13 4.82 -0.04 -1.26 -4.74 135.00 135.66 3h8x n PRO 109 Ca -0.00 -2.61 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 3h8x n PRO 109 Cb 0.45 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 3h8x n PRO 109 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3h8x n ARG 110 N 2.98 -1.59 -4.74 0.54 1.85 -1.26 -1.51 116.66 112.93 3h8x n ARG 110 Ca 0.74 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 57.29 3h8x n ARG 110 Cb 0.24 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.51 3h8x n ARG 110 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 3h8x s LYS 111 N -0.66 1.72 0.11 2.89 1.02 -0.34 -4.98 119.74 119.51 3h8x s LYS 111 Ca 0.00 -1.16 0.06 0.00 0.02 0.00 0.00 55.97 54.89 3h8x s LYS 111 Cb 0.00 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.29 3h8x s LYS 111 CO 0.00 0.50 -0.14 -0.65 -0.92 0.00 0.00 175.35 174.14 3h8x s GLN 112 N -1.49 1.00 0.04 1.68 -0.21 -1.26 -0.46 119.66 118.96 3h8x s GLN 112 Ca 0.13 -1.20 -0.09 0.00 0.02 0.00 0.00 55.36 54.22 3h8x s GLN 112 Cb -0.10 -0.90 0.00 0.00 1.00 0.00 0.00 33.01 33.01 3h8x s GLN 112 CO 0.04 0.18 0.18 0.00 -2.12 0.00 0.00 175.29 173.56 3h8x s ALA 113 N -2.02 -0.32 -0.02 6.09 0.00 -0.06 -1.01 121.76 124.42 3h8x s ALA 113 Ca 0.07 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.75 3h8x s ALA 113 Cb -0.06 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 3h8x s ALA 113 CO 0.03 -0.36 -0.13 0.95 0.00 0.00 0.00 175.76 176.25 3h8x s THR 114 N -2.61 1.02 0.05 0.00 -4.23 -1.26 -0.50 115.64 108.12 3h8x s THR 114 Ca -0.05 -0.53 0.03 0.00 -1.18 0.00 0.00 61.69 59.96 3h8x s THR 114 Cb -0.01 -0.87 -0.03 0.00 1.34 0.00 0.00 72.50 72.94 3h8x s THR 114 CO -0.04 0.30 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.93 3h8x s TYR 115 N -0.15 0.85 -3.13 3.99 2.02 -0.59 -0.62 117.35 119.72 3h8x s TYR 115 Ca 0.02 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 3h8x s TYR 115 Cb -0.07 -0.50 0.00 0.00 -0.40 0.00 0.00 41.96 41.00 3h8x s TYR 115 CO 0.00 -0.04 0.00 0.41 -1.57 0.00 0.00 175.55 174.35 3h8x n GLY 116 N 1.33 -1.63 3.75 0.71 0.00 -0.43 -0.27 105.19 108.65 3h8x n GLY 116 Ca -0.22 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 3h8x n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h8x s ASP 117 N -2.71 4.94 0.46 1.61 1.01 -0.66 -4.19 116.67 117.13 3h8x s ASP 117 Ca 0.00 2.32 -0.23 0.00 0.71 0.00 0.00 52.55 55.34 3h8x s ASP 117 Cb 0.00 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.25 3h8x s ASP 117 CO 0.00 -1.76 1.05 0.00 0.21 0.00 0.00 175.17 174.67 3h8x n ALA 118 N -1.99 0.38 0.00 5.23 0.00 -1.26 -3.22 120.51 119.65 3h8x n ALA 118 Ca 0.13 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3h8x n ALA 118 Cb 0.50 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3h8x n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h8x n GLY 119 N 1.14 3.18 3.79 0.00 0.00 -1.26 -5.03 105.19 107.01 3h8x n GLY 119 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3h8x n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h8x s LEU 120 N 0.00 3.70 0.11 0.99 1.43 -1.20 -4.98 118.68 118.73 3h8x s LEU 120 Ca 0.00 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 3h8x s LEU 120 Cb 0.00 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 3h8x s LEU 120 CO 0.00 -1.10 -0.00 0.42 0.23 0.00 0.00 176.35 175.89 3h8x s THR 121 N -2.03 0.39 -0.05 5.49 -4.23 -1.26 -4.19 115.64 109.76 3h8x s THR 121 Ca 0.69 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 59.27 3h8x s THR 121 Cb -0.19 -1.85 0.04 0.00 1.34 0.00 0.00 72.50 71.83 3h8x s THR 121 CO 0.28 -0.69 0.10 -0.47 -0.54 0.00 0.00 174.62 173.30 3h8x s TYR 122 N -3.84 -0.06 -0.05 3.99 5.04 -0.73 -5.00 117.35 116.71 3h8x s TYR 122 Ca 0.17 0.38 0.02 0.00 -2.44 0.00 0.00 57.07 55.20 3h8x s TYR 122 Cb 0.07 -0.28 0.02 0.00 0.35 0.00 0.00 41.96 42.11 3h8x s TYR 122 CO -0.02 -0.19 -0.08 0.99 -1.34 0.00 0.00 175.55 174.91 3h8x s THR 123 N 1.77 0.79 -0.09 4.34 2.01 -1.26 0.19 115.64 123.41 3h8x s THR 123 Ca -0.01 -0.29 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 3h8x s THR 123 Cb -0.12 -0.76 0.04 0.00 0.01 0.00 0.00 72.50 71.67 3h8x s THR 123 CO -0.04 0.28 0.47 0.72 -0.69 0.00 0.00 174.62 175.35 3h8x s PHE 124 N 0.71 -0.43 -1.57 4.92 -0.71 -0.39 -4.97 117.98 115.54 3h8x s PHE 124 Ca -0.12 0.87 -0.14 0.00 -1.04 0.00 0.00 56.93 56.50 3h8x s PHE 124 Cb -0.14 0.21 0.10 0.00 -1.21 0.00 0.00 43.02 41.97 3h8x s PHE 124 CO 0.02 -0.40 0.89 0.43 -1.34 0.00 0.00 175.22 174.82 3h8x n SER 125 N 1.75 -3.98 0.00 1.98 7.64 -1.26 -1.06 113.62 118.69 3h8x n SER 125 Ca -0.18 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 58.84 3h8x n SER 125 Cb 0.56 -3.53 0.00 0.00 -1.01 0.00 0.00 64.21 60.23 3h8x n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h8x n GLY 126 N -1.62 0.55 3.09 0.23 0.00 -1.26 -0.45 105.19 105.73 3h8x n GLY 126 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3h8x n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h8x s LEU 127 N 0.00 1.81 -0.17 0.99 2.96 -0.22 -4.82 118.68 119.24 3h8x s LEU 127 Ca 0.00 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 3h8x s LEU 127 Cb 0.00 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.53 3h8x s LEU 127 CO 0.00 0.05 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.17 3h8x s THR 128 N 0.78 3.94 -0.03 3.68 2.01 -1.26 -1.26 115.64 123.49 3h8x s THR 128 Ca -0.11 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.60 3h8x s THR 128 Cb -0.16 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.59 3h8x s THR 128 CO 0.02 0.48 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.52 3h8x s LEU 129 N 0.50 2.75 -0.12 4.42 1.02 0.13 -4.97 118.68 122.41 3h8x s LEU 129 Ca -0.03 -0.22 -0.03 0.00 0.02 0.00 0.00 54.13 53.87 3h8x s LEU 129 Cb -0.14 -1.57 -0.03 0.00 0.02 0.00 0.00 46.19 44.47 3h8x s LEU 129 CO 0.03 0.33 0.01 -0.44 0.02 0.00 0.00 176.35 176.30 3h8x s SER 130 N -0.86 5.26 0.21 2.29 0.01 -1.26 -1.77 113.70 117.58 3h8x s SER 130 Ca 0.12 0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.18 3h8x s SER 130 Cb -0.11 -1.64 -0.08 0.00 0.21 0.00 0.00 66.02 64.40 3h8x s SER 130 CO 0.02 0.31 1.13 -2.16 0.41 0.00 0.00 173.24 172.95 3h8x s PRO 131 N -0.45 4.57 0.50 12.44 0.04 -1.26 -4.75 135.00 146.09 3h8x s PRO 131 Ca 0.08 1.80 -0.18 0.00 0.04 0.00 0.00 61.00 62.75 3h8x s PRO 131 Cb -0.12 -3.24 -0.08 0.00 0.04 0.00 0.00 34.50 31.10 3h8x s PRO 131 CO 0.02 0.06 0.99 0.15 0.04 0.00 0.00 177.00 178.26 3h8x s LYS 132 N -0.67 3.92 0.51 4.56 1.02 0.21 -4.66 119.74 124.62 3h8x s LYS 132 Ca 0.49 1.06 -0.23 0.00 0.02 0.00 0.00 55.97 57.31 3h8x s LYS 132 Cb -0.31 -2.13 -0.06 0.00 -0.52 0.00 0.00 37.83 34.81 3h8x s LYS 132 CO 0.38 -0.30 1.39 -0.35 -0.92 0.00 0.00 175.35 175.55 3h8x n PRO 133 N -1.37 1.92 -1.50 -1.68 -0.04 -1.26 -1.31 135.00 129.76 3h8x n PRO 133 Ca 0.07 0.70 -0.40 0.00 -0.04 0.00 0.00 63.50 63.83 3h8x n PRO 133 Cb 0.54 -2.60 0.03 0.00 -0.04 0.00 0.00 33.50 31.42 3h8x n PRO 133 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3h8x n TRP 134 N -0.71 -0.17 -4.30 0.54 7.02 -1.26 -4.78 117.44 113.77 3h8x n TRP 134 Ca 0.08 0.50 -0.18 0.00 -1.02 0.00 0.00 57.50 56.89 3h8x n TRP 134 Cb 0.43 -2.03 -0.10 0.00 -2.42 0.00 0.00 31.31 27.19 3h8x n TRP 134 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 3h8x s ILE 135 N -1.56 1.57 0.28 -0.99 -4.36 -1.26 -5.02 121.20 109.87 3h8x s ILE 135 Ca 0.67 -2.02 0.02 0.00 -0.26 0.00 0.00 60.65 59.06 3h8x s ILE 135 Cb -0.50 -1.85 0.27 0.00 1.25 0.00 0.00 42.46 41.62 3h8x s ILE 135 CO 0.55 -0.52 1.77 -0.65 0.24 0.00 0.00 174.94 176.33 3h8x h PRO 136 N 2.95 0.68 -0.25 0.37 0.11 -1.99 -1.56 132.00 132.30 3h8x h PRO 136 Ca -0.39 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 3h8x h PRO 136 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3h8x h PRO 136 CO 0.57 0.45 -0.22 -0.24 -0.21 0.00 0.00 178.00 178.35 3h8x h VAL 137 N 0.70 1.26 -0.08 3.15 3.04 -1.97 -1.15 116.25 121.20 3h8x h VAL 137 Ca 0.52 -1.20 -0.22 0.00 -1.01 0.00 0.00 66.70 64.79 3h8x h VAL 137 Cb 0.76 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 3h8x h VAL 137 CO -0.37 0.38 -0.83 -0.07 -1.01 0.00 0.00 177.57 175.67 3h8x h LEU 138 N 0.42 0.70 -0.70 3.16 3.38 -1.73 -2.56 115.31 117.99 3h8x h LEU 138 Ca 0.07 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 3h8x h LEU 138 Cb 0.62 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3h8x h LEU 138 CO 0.04 1.27 0.30 -0.33 0.09 0.00 0.00 178.44 179.82 3h8x h GLU 139 N 0.37 1.03 -0.35 1.13 5.08 -1.12 0.71 114.58 121.43 3h8x h GLU 139 Ca -0.06 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3h8x h GLU 139 Cb 1.44 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 3h8x h GLU 139 CO 0.15 0.83 0.21 -0.09 -1.00 0.00 0.00 179.01 179.12 3h8x h ARG 140 N 0.98 0.41 -0.20 2.33 2.43 -1.15 0.29 114.38 119.48 3h8x h ARG 140 Ca 0.24 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 3h8x h ARG 140 Cb 0.17 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3h8x h ARG 140 CO -0.02 0.27 -0.07 0.82 -1.51 0.00 0.00 179.97 179.46 3h8x h ILE 141 N 0.42 1.29 -0.33 1.20 2.04 -1.30 -1.66 117.51 119.19 3h8x h ILE 141 Ca 0.14 -1.08 0.07 0.00 1.00 0.00 0.00 64.86 64.98 3h8x h ILE 141 Cb -0.01 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 3h8x h ILE 141 CO -0.06 0.33 -0.10 -0.09 0.00 0.00 0.00 178.15 178.23 3h8x h ARG 142 N 0.11 -0.02 -0.66 2.37 2.43 -0.62 -0.78 114.38 117.21 3h8x h ARG 142 Ca 0.05 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3h8x h ARG 142 Cb 0.53 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 3h8x h ARG 142 CO 0.02 -0.01 0.31 -0.44 -1.51 0.00 0.00 179.97 178.34 3h8x h ASP 143 N -0.02 0.87 -0.27 -3.80 3.32 -0.35 -0.56 116.42 115.61 3h8x h ASP 143 Ca 0.16 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 3h8x h ASP 143 Cb 0.26 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3h8x h ASP 143 CO -0.35 0.76 0.15 -0.74 -1.72 0.00 0.00 179.24 177.35 3h8x h HIS 144 N 0.91 0.36 -0.49 4.55 2.76 -0.94 0.18 115.15 122.49 3h8x h HIS 144 Ca 0.22 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 3h8x h HIS 144 Cb 0.13 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 3h8x h HIS 144 CO 0.00 0.30 0.31 0.28 -1.30 0.00 0.00 177.93 177.53 3h8x h VAL 145 N 0.32 1.10 -0.34 5.26 2.07 -0.84 -0.23 116.25 123.60 3h8x h VAL 145 Ca 0.09 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3h8x h VAL 145 Cb 0.05 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 3h8x h VAL 145 CO -0.02 0.12 0.16 0.28 0.02 0.00 0.00 177.57 178.13 3h8x h SER 146 N 0.64 0.44 -0.66 0.57 0.02 -0.94 -1.18 113.55 112.45 3h8x h SER 146 Ca 0.18 -0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.13 3h8x h SER 146 Cb -0.05 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 62.29 3h8x h SER 146 CO -0.05 0.45 0.21 1.23 -1.14 0.00 0.00 176.83 177.52 3h8x h GLY 147 N 0.41 0.92 1.84 -3.77 0.00 0.05 0.29 103.07 102.81 3h8x h GLY 147 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3h8x h GLY 147 CO -0.01 -0.09 -0.21 -2.08 0.00 0.00 0.00 176.54 174.14 3h8x h VAL 148 N 0.35 0.09 0.00 4.60 2.07 -0.71 -3.36 116.25 119.29 3h8x h VAL 148 Ca 0.35 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 3h8x h VAL 148 Cb 0.52 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 3h8x h VAL 148 CO -0.39 0.05 -1.47 0.35 0.02 0.00 0.00 177.57 176.13 3h8x n THR 149 N -3.05 0.26 -0.89 2.57 -2.24 -0.48 -5.01 114.28 105.45 3h8x n THR 149 Ca 0.03 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3h8x n THR 149 Cb 0.56 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3h8x n THR 149 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h8x n GLY 150 N 2.24 0.55 3.81 3.38 0.00 0.98 -5.05 105.19 111.10 3h8x n GLY 150 Ca -0.07 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 3h8x n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h8x s GLN 151 N -0.22 2.82 0.27 1.61 -1.52 -1.25 -5.06 119.66 116.32 3h8x s GLN 151 Ca 0.00 -1.13 0.10 0.00 -1.95 0.00 0.00 55.36 52.37 3h8x s GLN 151 Cb 0.00 -2.50 -0.05 0.00 -0.22 0.00 0.00 33.01 30.23 3h8x s GLN 151 CO 0.00 0.36 -0.14 0.95 -0.25 0.00 0.00 175.29 176.20 3h8x s THR 152 N -2.18 2.12 -0.04 -0.19 -4.23 -1.26 -4.25 115.64 105.62 3h8x s THR 152 Ca 0.34 -2.28 -0.11 0.00 -1.18 0.00 0.00 61.69 58.46 3h8x s THR 152 Cb -0.07 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.46 3h8x s THR 152 CO 0.25 -0.40 0.25 -0.36 -0.54 0.00 0.00 174.62 173.82 3h8x s PHE 153 N -2.72 -0.16 -0.08 3.99 0.08 -1.26 -4.60 117.98 113.23 3h8x s PHE 153 Ca 0.29 0.31 0.12 0.00 0.12 0.00 0.00 56.93 57.76 3h8x s PHE 153 Cb -0.01 0.06 0.18 0.00 -0.57 0.00 0.00 43.02 42.68 3h8x s PHE 153 CO 0.13 -0.28 1.08 0.27 -0.10 0.00 0.00 175.22 176.31 3h8x n ASN 154 N 1.88 1.96 -3.61 1.36 6.94 -0.51 -4.96 115.26 118.31 3h8x n ASN 154 Ca -0.19 -2.64 -0.13 0.00 -0.02 0.00 0.00 54.58 51.60 3h8x n ASN 154 Cb 0.57 -0.29 -0.07 0.00 -2.36 0.00 0.00 39.78 37.63 3h8x n ASN 154 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 3h8x s PHE 155 N -2.04 -0.61 -0.03 -2.53 5.36 -1.08 -1.66 117.98 115.39 3h8x s PHE 155 Ca 0.20 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 3h8x s PHE 155 Cb 0.17 0.35 0.03 0.00 -0.34 0.00 0.00 43.02 43.23 3h8x s PHE 155 CO 0.02 -0.36 0.01 0.54 -1.46 0.00 0.00 175.22 173.96 3h8x s VAL 156 N -0.13 0.12 -0.17 3.12 0.11 0.63 -0.82 120.40 123.27 3h8x s VAL 156 Ca -0.01 0.11 -0.13 0.00 -2.93 0.00 0.00 61.98 59.02 3h8x s VAL 156 Cb -0.04 -0.23 -0.05 0.00 -1.53 0.00 0.00 36.38 34.54 3h8x s VAL 156 CO 0.00 0.13 0.26 -0.22 -3.33 0.00 0.00 175.10 171.94 3h8x s LEU 157 N 1.03 4.24 -0.18 2.54 2.96 -0.59 -1.54 118.68 127.14 3h8x s LEU 157 Ca -0.10 0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 54.25 3h8x s LEU 157 Cb -0.13 -2.31 -0.01 0.00 0.50 0.00 0.00 46.19 44.24 3h8x s LEU 157 CO -0.02 0.12 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.40 3h8x s ILE 158 N 0.40 3.02 -0.15 6.68 1.01 0.34 -0.62 121.20 131.88 3h8x s ILE 158 Ca 0.15 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 3h8x s ILE 158 Cb -0.13 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 3h8x s ILE 158 CO 0.03 0.48 -0.14 0.20 0.00 0.00 0.00 174.94 175.51 3h8x s ASN 159 N 0.99 3.80 -0.15 3.58 0.01 -0.06 -0.88 114.94 122.23 3h8x s ASN 159 Ca -0.01 -0.43 -0.01 0.00 -0.71 0.00 0.00 52.86 51.70 3h8x s ASN 159 Cb -0.15 -1.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.91 3h8x s ASN 159 CO -0.01 0.10 -0.11 -0.60 -1.51 0.00 0.00 177.10 174.97 3h8x s ARG 160 N 0.75 3.38 -0.35 -0.60 3.52 0.39 -0.51 118.95 125.54 3h8x s ARG 160 Ca -0.06 -0.67 -0.06 0.00 -0.13 0.00 0.00 55.73 54.82 3h8x s ARG 160 Cb -0.15 -2.73 0.05 0.00 -1.56 0.00 0.00 34.95 30.56 3h8x s ARG 160 CO 0.01 0.11 0.11 0.71 -0.81 0.00 0.00 175.30 175.43 3h8x s TYR 161 N 0.63 3.29 0.39 5.12 2.02 0.26 -1.20 117.35 127.85 3h8x s TYR 161 Ca -0.06 -1.57 0.22 0.00 -0.37 0.00 0.00 57.07 55.28 3h8x s TYR 161 Cb -0.15 -2.39 1.16 0.00 -0.40 0.00 0.00 41.96 40.18 3h8x s TYR 161 CO 0.03 -0.77 1.98 1.57 -1.57 0.00 0.00 175.55 176.79 3h8x h LYS 162 N 8.19 0.00 0.00 -0.62 2.10 -1.88 -0.26 116.57 124.10 3h8x h LYS 162 Ca -0.22 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.47 3h8x h LYS 162 Cb 1.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 3h8x h LYS 162 CO 0.61 0.20 0.21 -0.40 -2.00 0.00 0.00 179.45 178.07 3h8x n ASP 163 N -3.84 -0.81 0.08 7.07 5.68 -1.26 -2.81 116.55 120.66 3h8x n ASP 163 Ca -0.02 -1.47 0.08 0.00 -0.50 0.00 0.00 54.79 52.88 3h8x n ASP 163 Cb 0.29 1.33 0.36 0.00 -1.14 0.00 0.00 41.12 41.96 3h8x n ASP 163 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h8x n GLY 164 N -0.29 -0.91 0.15 6.12 0.00 0.17 -2.11 105.19 108.33 3h8x n GLY 164 Ca -0.02 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.18 3h8x n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3h8x h SER 165 N 0.00 0.00 -4.02 1.61 0.02 -1.80 0.49 113.55 109.85 3h8x h SER 165 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 3h8x h SER 165 Cb 0.15 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.74 3h8x h SER 165 CO 0.00 0.05 0.44 -1.81 -1.14 0.00 0.00 176.83 174.37 3h8x s ASP 166 N -5.68 6.25 0.27 3.07 1.11 -0.89 -4.89 116.67 115.90 3h8x s ASP 166 Ca 0.02 2.17 -0.20 0.00 0.18 0.00 0.00 52.55 54.72 3h8x s ASP 166 Cb 0.08 -2.59 0.06 0.00 1.07 0.00 0.00 42.92 41.55 3h8x s ASP 166 CO 0.75 -0.86 0.92 -1.38 1.18 0.00 0.00 175.17 175.78 3h8x s HIS 167 N -1.67 0.06 -0.05 4.23 -3.43 -0.57 -4.68 115.29 109.18 3h8x s HIS 167 Ca 0.64 -0.57 -0.04 0.00 -0.80 0.00 0.00 55.06 54.30 3h8x s HIS 167 Cb -0.25 0.75 0.02 0.00 -1.43 0.00 0.00 32.58 31.68 3h8x s HIS 167 CO 0.30 -1.20 0.12 -1.50 -2.00 0.00 0.00 174.74 170.46 3h8x s ILE 168 N -2.40 -0.02 0.85 -5.38 2.07 -0.93 -4.59 121.20 110.80 3h8x s ILE 168 Ca 0.18 0.06 -0.12 0.00 -1.41 0.00 0.00 60.65 59.36 3h8x s ILE 168 Cb -0.04 -0.19 0.12 0.00 0.13 0.00 0.00 42.46 42.48 3h8x s ILE 168 CO 0.08 0.02 1.20 -0.83 -1.91 0.00 0.00 174.94 173.50 3h8x s GLY 169 N 0.42 1.68 0.15 1.50 0.00 -1.26 -1.98 107.32 107.84 3h8x s GLY 169 Ca -0.03 -0.92 -0.31 0.00 0.00 0.00 0.00 44.72 43.46 3h8x s GLY 169 CO -0.02 -0.34 1.36 -0.54 0.00 0.00 0.00 173.10 173.56 3h8x s GLU 170 N -5.63 4.35 0.16 2.90 2.02 -1.26 -4.59 118.70 116.65 3h8x s GLU 170 Ca 0.66 2.08 -0.24 0.00 0.02 0.00 0.00 54.97 57.49 3h8x s GLU 170 Cb -0.08 -3.22 0.07 0.00 0.10 0.00 0.00 34.13 30.99 3h8x s GLU 170 CO 0.50 -0.36 0.67 -3.38 0.02 0.00 0.00 175.26 172.71 3h8x s HIS 171 N 0.65 -0.44 0.10 1.61 -3.43 -0.57 -4.90 115.29 108.31 3h8x s HIS 171 Ca 0.61 0.20 -0.01 0.00 -0.80 0.00 0.00 55.06 55.06 3h8x s HIS 171 Cb -0.37 0.58 -0.04 0.00 -1.43 0.00 0.00 32.58 31.32 3h8x s HIS 171 CO 0.34 -0.87 0.27 1.03 -2.00 0.00 0.00 174.74 173.51 3h8x s ARG 172 N -3.68 3.48 -1.23 -0.38 0.52 -1.26 -0.88 118.95 115.53 3h8x s ARG 172 Ca 0.04 -0.38 -0.10 0.00 -0.52 0.00 0.00 55.73 54.76 3h8x s ARG 172 Cb -0.02 -2.97 0.19 0.00 0.52 0.00 0.00 34.95 32.67 3h8x s ARG 172 CO -0.09 0.55 1.62 -0.25 0.02 0.00 0.00 175.30 177.16 3h8x n ASP 173 N 0.06 5.29 -1.02 0.23 8.00 -1.26 -4.72 116.55 123.14 3h8x n ASP 173 Ca -0.05 -3.08 -0.02 0.00 0.71 0.00 0.00 54.79 52.35 3h8x n ASP 173 Cb 0.52 -1.49 0.18 0.00 -0.02 0.00 0.00 41.12 40.31 3h8x n ASP 173 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3h8x n ASP 174 N 4.23 2.48 -4.29 -2.24 5.75 -1.26 -4.90 116.55 116.32 3h8x n ASP 174 Ca 0.36 -3.85 -0.41 0.00 -0.01 0.00 0.00 54.79 50.88 3h8x n ASP 174 Cb 0.39 -0.56 -0.00 0.00 -1.03 0.00 0.00 41.12 39.92 3h8x n ASP 174 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h8x h ARG 176 N 0.26 0.25 0.00 0.00 3.08 -1.97 -3.01 114.38 112.99 3h8x h ARG 176 Ca -0.38 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3h8x h ARG 176 Cb 1.45 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.47 3h8x h ARG 176 CO 0.46 0.41 0.00 -0.85 -1.07 0.00 0.00 179.97 178.92 3h8x n GLU 177 N -4.81 0.06 -2.50 0.04 0.00 -1.26 -4.65 120.64 107.52 3h8x n GLU 177 Ca -0.05 0.48 -0.41 0.00 0.00 0.00 0.00 57.16 57.18 3h8x n GLU 177 Cb 0.17 -1.67 -0.04 0.00 0.00 0.00 0.00 31.44 29.90 3h8x n GLU 177 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3h8x s LEU 178 N -3.61 4.48 -0.01 -1.84 1.43 -1.14 0.44 118.68 118.43 3h8x s LEU 178 Ca 0.01 2.08 -0.30 0.00 -1.03 0.00 0.00 54.13 54.90 3h8x s LEU 178 Cb 0.05 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 3h8x s LEU 178 CO 0.16 -0.25 1.94 0.00 0.23 0.00 0.00 176.35 178.43 3h8x s ALA 179 N -0.11 3.47 -0.20 4.21 0.00 -0.76 -4.84 121.76 123.54 3h8x s ALA 179 Ca 0.50 1.18 -0.42 0.00 0.00 0.00 0.00 51.96 53.22 3h8x s ALA 179 Cb -0.29 -3.86 -0.19 0.00 0.00 0.00 0.00 23.12 18.78 3h8x s ALA 179 CO 0.34 -1.71 1.37 -2.30 0.00 0.00 0.00 175.76 173.47 3h8x n PRO 180 N 7.64 0.28 -0.97 0.00 -0.02 -1.26 -1.62 135.00 139.04 3h8x n PRO 180 Ca 0.21 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3h8x n PRO 180 Cb 0.42 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 3h8x n PRO 180 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h8x n GLY 181 N 2.84 0.88 3.83 -1.23 0.00 -1.26 -5.02 105.19 105.23 3h8x n GLY 181 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 3h8x n GLY 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h8x s SER 182 N -2.82 6.95 0.61 1.61 1.04 -0.64 -4.42 113.70 116.02 3h8x s SER 182 Ca 0.00 1.41 -0.13 0.00 0.48 0.00 0.00 55.95 57.71 3h8x s SER 182 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 3h8x s SER 182 CO 0.00 -0.11 1.03 -2.16 0.98 0.00 0.00 173.24 172.98 3h8x s PRO 183 N -2.52 3.50 -0.10 4.02 0.04 -1.26 -4.62 135.00 134.06 3h8x s PRO 183 Ca 0.50 0.91 0.04 0.00 0.04 0.00 0.00 61.00 62.49 3h8x s PRO 183 Cb -0.13 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 3h8x s PRO 183 CO 0.19 -0.65 -0.22 0.42 0.04 0.00 0.00 177.00 176.78 3h8x s ILE 184 N -2.90 2.25 -0.31 0.56 1.01 -0.39 -4.56 121.20 116.86 3h8x s ILE 184 Ca 0.58 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 60.18 3h8x s ILE 184 Cb -0.12 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 3h8x s ILE 184 CO 0.46 0.56 0.14 0.00 0.00 0.00 0.00 174.94 176.09 3h8x s ALA 185 N 0.25 3.23 -0.34 9.38 0.00 -0.84 -0.53 121.76 132.91 3h8x s ALA 185 Ca -0.15 -1.39 -0.09 0.00 0.00 0.00 0.00 51.96 50.33 3h8x s ALA 185 Cb -0.17 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.65 3h8x s ALA 185 CO 0.07 -0.89 0.16 0.45 0.00 0.00 0.00 175.76 175.56 3h8x s SER 186 N 1.59 5.52 -0.18 0.00 0.15 0.96 -0.67 113.70 121.07 3h8x s SER 186 Ca 0.04 -0.90 -0.03 0.00 0.70 0.00 0.00 55.95 55.77 3h8x s SER 186 Cb -0.17 -1.97 -0.01 0.00 -1.71 0.00 0.00 66.02 62.16 3h8x s SER 186 CO 0.05 -0.31 -0.06 -0.69 1.20 0.00 0.00 173.24 173.43 3h8x s VAL 187 N 1.53 3.44 -0.02 4.45 1.01 0.59 0.52 120.40 131.91 3h8x s VAL 187 Ca 0.02 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.54 3h8x s VAL 187 Cb -0.19 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 3h8x s VAL 187 CO 0.05 0.46 -0.13 -0.44 0.00 0.00 0.00 175.10 175.05 3h8x s SER 188 N 0.93 4.16 0.03 3.32 0.01 -0.61 -0.40 113.70 121.13 3h8x s SER 188 Ca -0.01 -0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.06 3h8x s SER 188 Cb -0.15 -0.87 -0.02 0.00 0.21 0.00 0.00 66.02 65.19 3h8x s SER 188 CO 0.01 0.31 -0.09 -0.36 0.41 0.00 0.00 173.24 173.52 3h8x s PHE 189 N -0.84 0.75 0.00 2.43 0.08 -0.16 0.33 117.98 120.56 3h8x s PHE 189 Ca 0.13 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.84 3h8x s PHE 189 Cb -0.11 -0.45 0.00 0.00 -0.57 0.00 0.00 43.02 41.89 3h8x s PHE 189 CO 0.03 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.53 3h8x n GLY 190 N 1.99 0.86 3.77 4.36 0.00 -1.26 -0.45 105.19 114.46 3h8x n GLY 190 Ca -0.19 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 3h8x n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h8x s ALA 191 N -1.99 3.29 0.28 4.61 0.00 -0.32 -3.95 121.76 123.68 3h8x s ALA 191 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.94 3h8x s ALA 191 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 3h8x s ALA 191 CO 0.00 -0.86 1.46 0.45 0.00 0.00 0.00 175.76 176.81 3h8x s SER 192 N -0.67 6.58 0.03 0.00 0.15 -1.26 -4.72 113.70 113.81 3h8x s SER 192 Ca 0.57 2.76 0.04 0.00 0.70 0.00 0.00 55.95 60.01 3h8x s SER 192 Cb -0.39 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.27 3h8x s SER 192 CO 0.51 -0.74 -0.12 -0.13 1.20 0.00 0.00 173.24 173.95 3h8x s ARG 193 N -0.68 0.79 0.08 5.44 1.81 -1.15 -4.96 118.95 120.28 3h8x s ARG 193 Ca 0.59 -0.68 -0.30 0.00 -1.72 0.00 0.00 55.73 53.61 3h8x s ARG 193 Cb -0.43 -0.75 -0.06 0.00 -0.45 0.00 0.00 34.95 33.26 3h8x s ARG 193 CO 0.47 0.18 1.12 -0.51 -0.68 0.00 0.00 175.30 175.88 3h8x s ASP 194 N -1.09 7.20 -0.08 0.23 1.01 -1.26 -1.03 116.67 121.65 3h8x s ASP 194 Ca -0.01 1.95 0.03 0.00 0.71 0.00 0.00 52.55 55.24 3h8x s ASP 194 Cb -0.07 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 3h8x s ASP 194 CO 0.01 -0.35 -0.18 0.12 0.21 0.00 0.00 175.17 174.98 3h8x s PHE 195 N 0.70 2.65 -0.10 4.23 5.36 0.52 -4.03 117.98 127.31 3h8x s PHE 195 Ca 0.55 -0.54 0.01 0.00 -0.96 0.00 0.00 56.93 55.99 3h8x s PHE 195 Cb -0.27 -1.70 0.02 0.00 -0.34 0.00 0.00 43.02 40.73 3h8x s PHE 195 CO 0.30 -0.10 -0.10 0.08 -1.46 0.00 0.00 175.22 173.94 3h8x s VAL 196 N -0.14 1.12 -0.20 3.12 1.01 -0.79 -0.97 120.40 123.55 3h8x s VAL 196 Ca -0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 3h8x s VAL 196 Cb -0.14 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 3h8x s VAL 196 CO 0.04 0.37 0.12 -0.36 0.00 0.00 0.00 175.10 175.27 3h8x s PHE 197 N 1.26 3.38 -0.05 5.22 0.08 0.10 -1.63 117.98 126.35 3h8x s PHE 197 Ca -0.03 0.29 0.04 0.00 0.12 0.00 0.00 56.93 57.35 3h8x s PHE 197 Cb -0.14 -2.16 -0.00 0.00 -0.57 0.00 0.00 43.02 40.15 3h8x s PHE 197 CO -0.03 0.26 -0.18 1.03 -0.10 0.00 0.00 175.22 176.19 3h8x s ARG 198 N 0.42 1.96 0.30 0.44 0.52 0.48 -1.14 118.95 121.93 3h8x s ARG 198 Ca 0.07 -0.65 -0.29 0.00 -0.52 0.00 0.00 55.73 54.34 3h8x s ARG 198 Cb -0.11 -1.67 -0.10 0.00 0.52 0.00 0.00 34.95 33.59 3h8x s ARG 198 CO -0.01 0.24 1.29 -1.58 0.02 0.00 0.00 175.30 175.26 3h8x s HIS 199 N 0.07 3.15 0.41 -0.53 5.65 -1.26 -0.07 115.29 122.71 3h8x s HIS 199 Ca -0.05 1.40 0.18 0.00 0.25 0.00 0.00 55.06 56.83 3h8x s HIS 199 Cb -0.12 -3.62 1.08 0.00 -1.18 0.00 0.00 32.58 28.73 3h8x s HIS 199 CO 0.03 -1.73 1.84 1.57 -0.65 0.00 0.00 174.74 175.80 3h8x h LYS 200 N 3.82 0.40 -0.04 2.88 2.10 0.39 -1.60 116.57 124.52 3h8x h LYS 200 Ca -0.48 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 3h8x h LYS 200 Cb 1.22 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 3h8x h LYS 200 CO 0.68 0.27 0.00 -0.25 -2.00 0.00 0.00 179.45 178.15 3h8x n ASP 201 N -4.53 0.83 -0.50 7.07 8.00 -1.26 -3.95 116.55 122.20 3h8x n ASP 201 Ca 0.20 -1.38 0.05 0.00 0.71 0.00 0.00 54.79 54.37 3h8x n ASP 201 Cb 0.73 -0.02 0.11 0.00 -0.02 0.00 0.00 41.12 41.92 3h8x n ASP 201 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3h8x n SER 202 N -0.31 2.61 -4.59 -2.24 3.41 -0.60 -1.90 113.62 110.00 3h8x n SER 202 Ca 0.19 -1.90 -0.31 0.00 -0.26 0.00 0.00 58.87 56.58 3h8x n SER 202 Cb 0.23 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 3h8x n SER 202 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h8x s ARG 203 N -0.96 2.42 0.00 4.33 1.70 -1.25 -4.80 118.95 120.38 3h8x s ARG 203 Ca 0.18 -0.83 0.00 0.00 -0.47 0.00 0.00 55.73 54.61 3h8x s ARG 203 Cb 0.10 -2.44 0.00 0.00 -0.57 0.00 0.00 34.95 32.04 3h8x s ARG 203 CO 0.13 0.57 0.00 0.41 -1.08 0.00 0.00 175.30 175.33 3h8x n GLY 204 N 1.23 1.86 0.13 3.88 0.00 -1.26 -4.63 105.19 106.40 3h8x n GLY 204 Ca -0.14 -2.17 -0.12 0.00 0.00 0.00 0.00 46.02 43.58 3h8x n GLY 204 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3h8x h LYS 205 N 0.00 -0.21 -4.32 1.61 3.64 -2.03 -3.38 116.57 111.88 3h8x h LYS 205 Ca 0.00 0.01 -0.72 0.00 -1.27 0.00 0.00 60.65 58.67 3h8x h LYS 205 Cb 0.00 0.05 -0.30 0.00 -0.41 0.00 0.00 32.23 31.57 3h8x h LYS 205 CO 0.00 0.19 -0.41 -1.54 -2.27 0.00 0.00 179.45 175.42 3h8x s SER 206 N -5.40 5.64 0.57 4.20 1.04 -1.26 -5.09 113.70 113.40 3h8x s SER 206 Ca -0.14 -1.94 -0.15 0.00 0.48 0.00 0.00 55.95 54.20 3h8x s SER 206 Cb 0.01 -1.99 -0.06 0.00 0.10 0.00 0.00 66.02 64.09 3h8x s SER 206 CO 0.56 -0.67 1.01 -2.16 0.98 0.00 0.00 173.24 172.96 3h8x s PRO 207 N 1.32 3.67 0.45 4.02 0.04 -1.26 -4.96 135.00 138.28 3h8x s PRO 207 Ca 0.06 0.96 0.15 0.00 0.04 0.00 0.00 61.00 62.21 3h8x s PRO 207 Cb -0.26 -2.09 1.01 0.00 0.04 0.00 0.00 34.50 33.20 3h8x s PRO 207 CO -0.01 -0.50 1.99 1.03 0.04 0.00 0.00 177.00 179.54 3h8x h SER 208 N 0.43 0.00 -5.03 6.66 0.87 -1.72 -3.45 113.55 111.31 3h8x h SER 208 Ca -0.46 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.04 3h8x h SER 208 Cb 1.19 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 63.00 3h8x h SER 208 CO 0.60 0.19 -0.02 -0.13 -0.53 0.00 0.00 176.83 176.94 3h8x s ARG 209 N -4.58 1.01 -0.88 2.24 0.52 -0.80 -5.06 118.95 111.41 3h8x s ARG 209 Ca -0.04 -0.38 -0.03 0.00 -0.52 0.00 0.00 55.73 54.76 3h8x s ARG 209 Cb 0.15 0.46 0.22 0.00 0.52 0.00 0.00 34.95 36.30 3h8x s ARG 209 CO 0.69 -0.37 0.77 1.03 0.02 0.00 0.00 175.30 177.44 3h8x s ARG 210 N -2.76 3.29 0.18 3.54 0.52 -1.26 -3.76 118.95 118.70 3h8x s ARG 210 Ca -0.04 -3.13 -0.20 0.00 -0.52 0.00 0.00 55.73 51.85 3h8x s ARG 210 Cb -0.00 -4.01 -0.08 0.00 0.52 0.00 0.00 34.95 31.38 3h8x s ARG 210 CO -0.04 -1.25 0.68 0.08 0.02 0.00 0.00 175.30 174.79 3h8x s VAL 211 N -1.09 4.61 0.24 3.52 1.01 -1.26 -5.02 120.40 122.41 3h8x s VAL 211 Ca 0.26 1.27 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 3h8x s VAL 211 Cb -0.10 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 3h8x s VAL 211 CO -0.10 0.32 1.41 0.00 0.00 0.00 0.00 175.10 176.72 3h8x s ALA 212 N -1.39 3.61 0.59 5.51 0.00 -1.26 -4.80 121.76 124.02 3h8x s ALA 212 Ca 0.39 1.29 -0.20 0.00 0.00 0.00 0.00 51.96 53.44 3h8x s ALA 212 Cb -0.18 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 3h8x s ALA 212 CO 0.21 -0.70 1.29 0.08 0.00 0.00 0.00 175.76 176.64 3h8x s VAL 213 N -0.02 2.22 -0.15 0.00 1.01 -1.26 -4.79 120.40 117.41 3h8x s VAL 213 Ca 0.58 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.73 3h8x s VAL 213 Cb -0.41 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 32.91 3h8x s VAL 213 CO 0.43 -0.02 -0.19 -0.69 0.00 0.00 0.00 175.10 174.62 3h8x s VAL 214 N -1.41 2.28 -0.08 2.92 1.01 -0.29 -5.00 120.40 119.83 3h8x s VAL 214 Ca 0.77 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.89 3h8x s VAL 214 Cb -0.37 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.08 3h8x s VAL 214 CO 0.41 0.54 -0.21 -0.13 0.00 0.00 0.00 175.10 175.70 3h8x s ARG 215 N 0.84 2.61 -0.04 2.72 0.52 -1.26 0.03 118.95 124.36 3h8x s ARG 215 Ca -0.06 -0.76 0.01 0.00 -0.52 0.00 0.00 55.73 54.40 3h8x s ARG 215 Cb -0.15 -2.04 0.02 0.00 0.52 0.00 0.00 34.95 33.30 3h8x s ARG 215 CO -0.02 0.18 -0.06 -0.51 0.02 0.00 0.00 175.30 174.91 3h8x s LEU 216 N 0.32 1.48 -0.01 2.53 1.43 -0.14 -4.99 118.68 119.30 3h8x s LEU 216 Ca -0.15 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 3h8x s LEU 216 Cb -0.17 -0.47 -0.03 0.00 0.03 0.00 0.00 46.19 45.56 3h8x s LEU 216 CO 0.07 -0.02 1.03 -2.84 0.23 0.00 0.00 176.35 174.81 3h8x s PRO 217 N 0.69 4.51 -0.40 1.29 0.02 -1.26 -0.35 135.00 139.49 3h8x s PRO 217 Ca -0.10 1.48 -0.15 0.00 0.02 0.00 0.00 61.00 62.25 3h8x s PRO 217 Cb -0.13 -3.46 0.01 0.00 0.02 0.00 0.00 34.50 30.94 3h8x s PRO 217 CO 0.01 -0.15 0.33 -0.51 -0.33 0.00 0.00 177.00 176.35 3h8x s LEU 218 N 1.26 4.96 0.60 -5.54 1.43 -0.20 -4.94 118.68 116.25 3h8x s LEU 218 Ca 0.52 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 3h8x s LEU 218 Cb -0.22 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 3h8x s LEU 218 CO 0.26 -0.46 1.00 0.00 0.23 0.00 0.00 176.35 177.38 3h8x s ALA 219 N 1.82 3.14 0.04 4.21 0.00 -1.26 -2.96 121.76 126.74 3h8x s ALA 219 Ca 0.07 -0.13 -0.37 0.00 0.00 0.00 0.00 51.96 51.53 3h8x s ALA 219 Cb -0.18 -3.02 -0.16 0.00 0.00 0.00 0.00 23.12 19.76 3h8x s ALA 219 CO 0.11 -0.63 1.43 1.58 0.00 0.00 0.00 175.76 178.26 3h8x n HIS 220 N -2.64 1.68 -1.02 0.00 -0.00 -1.25 -1.86 115.22 110.14 3h8x n HIS 220 Ca 0.05 0.57 -0.01 0.00 0.46 0.00 0.00 57.72 58.80 3h8x n HIS 220 Cb 0.54 -2.38 -0.00 0.00 -0.12 0.00 0.00 29.99 28.03 3h8x n HIS 220 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3h8x n GLY 221 N 2.88 0.46 3.96 1.57 0.00 0.15 -4.90 105.19 109.32 3h8x n GLY 221 Ca 0.19 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 3h8x n GLY 221 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h8x s SER 222 N -2.18 6.22 -0.09 1.61 1.04 -0.78 -1.08 113.70 118.44 3h8x s SER 222 Ca 0.00 0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.70 3h8x s SER 222 Cb 0.00 -1.85 0.01 0.00 0.10 0.00 0.00 66.02 64.29 3h8x s SER 222 CO 0.00 -0.28 -0.13 -0.22 0.98 0.00 0.00 173.24 173.59 3h8x s LEU 223 N -4.22 1.64 -0.22 2.42 2.96 0.95 -1.58 118.68 120.63 3h8x s LEU 223 Ca 0.39 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 3h8x s LEU 223 Cb -0.09 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.65 3h8x s LEU 223 CO 0.33 0.01 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.07 3h8x s LEU 224 N 0.91 2.84 -0.22 -0.68 2.96 0.18 -1.61 118.68 123.06 3h8x s LEU 224 Ca -0.09 -0.66 -0.15 0.00 -0.22 0.00 0.00 54.13 53.00 3h8x s LEU 224 Cb -0.15 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 3h8x s LEU 224 CO 0.00 -0.06 0.38 -0.04 -1.32 0.00 0.00 176.35 175.31 3h8x s MET 225 N 1.37 4.13 -0.45 1.98 -1.94 0.51 -0.03 119.30 124.87 3h8x s MET 225 Ca 0.03 0.14 -0.09 0.00 -1.71 0.00 0.00 55.69 54.06 3h8x s MET 225 Cb -0.15 -3.56 0.11 0.00 2.01 0.00 0.00 34.83 33.23 3h8x s MET 225 CO -0.06 -0.09 0.31 -1.64 -0.01 0.00 0.00 175.02 173.53 3h8x s MET 226 N 1.48 2.48 0.17 2.03 -1.94 0.31 -1.29 119.30 122.54 3h8x s MET 226 Ca 0.17 -1.68 -0.03 0.00 -1.71 0.00 0.00 55.69 52.44 3h8x s MET 226 Cb -0.15 -3.86 -0.05 0.00 2.01 0.00 0.00 34.83 32.78 3h8x s MET 226 CO 0.08 -1.12 0.39 -0.80 -0.01 0.00 0.00 175.02 173.56 3h8x s ASN 227 N 2.46 6.44 0.31 3.03 0.01 -0.67 -1.26 114.94 125.26 3h8x s ASN 227 Ca 0.05 0.52 -0.28 0.00 -0.71 0.00 0.00 52.86 52.44 3h8x s ASN 227 Cb -0.25 -2.06 -0.13 0.00 0.41 0.00 0.00 41.25 39.22 3h8x s ASN 227 CO -0.00 0.00 1.19 1.57 -1.51 0.00 0.00 177.10 178.35 3h8x n HIS 228 N -0.26 1.84 -0.98 2.20 -0.00 -1.26 -0.77 115.22 116.00 3h8x n HIS 228 Ca -0.03 0.61 0.01 0.00 -0.00 0.00 0.00 57.72 58.30 3h8x n HIS 228 Cb 0.53 -2.35 0.36 0.00 -0.00 0.00 0.00 29.99 28.53 3h8x n HIS 228 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3h8x n PRO 229 N 0.80 4.37 -0.34 1.57 -0.04 -1.26 -4.79 135.00 135.30 3h8x n PRO 229 Ca 0.08 -3.14 0.13 0.00 -0.04 0.00 0.00 63.50 60.52 3h8x n PRO 229 Cb 0.34 -2.25 0.26 0.00 -0.04 0.00 0.00 33.50 31.80 3h8x n PRO 229 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3h8x h THR 230 N 3.39 0.02 -0.00 0.52 2.02 -0.95 0.16 112.91 118.07 3h8x h THR 230 Ca 0.13 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 3h8x h THR 230 Cb 2.17 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 3h8x h THR 230 CO 0.62 0.00 -0.05 0.59 0.37 0.00 0.00 175.52 177.06 3h8x n ASN 231 N -5.51 0.49 -0.00 4.18 4.13 -1.26 -1.55 115.26 115.74 3h8x n ASN 231 Ca 0.22 -0.85 -0.11 0.00 1.68 0.00 0.00 54.58 55.51 3h8x n ASN 231 Cb 0.71 -0.05 -0.14 0.00 -1.54 0.00 0.00 39.78 38.76 3h8x n ASN 231 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 3h8x h THR 232 N 0.70 0.92 0.00 3.41 1.35 -1.30 -3.40 112.91 114.58 3h8x h THR 232 Ca 0.00 -2.72 -0.08 0.00 -0.55 0.00 0.00 66.41 63.06 3h8x h THR 232 Cb 0.27 2.51 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 3h8x h THR 232 CO 0.00 0.63 -1.88 1.41 -0.25 0.00 0.00 175.52 175.44 3h8x n HIS 233 N -3.19 0.00 -5.21 4.73 8.25 -1.10 -4.93 115.22 113.77 3h8x n HIS 233 Ca -0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.97 3h8x n HIS 233 Cb 1.04 -0.50 -0.16 0.00 1.12 0.00 0.00 29.99 31.49 3h8x n HIS 233 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3h8x s TRP 234 N -3.00 2.50 0.28 4.41 0.52 -0.60 0.11 118.94 123.16 3h8x s TRP 234 Ca -0.07 -0.73 -0.11 0.00 0.02 0.00 0.00 56.10 55.21 3h8x s TRP 234 Cb 0.09 -1.63 -0.07 0.00 -1.15 0.00 0.00 33.47 30.71 3h8x s TRP 234 CO 0.71 -0.22 0.63 0.71 0.02 0.00 0.00 176.95 178.79 3h8x s TYR 235 N -0.09 3.42 0.19 -1.98 2.02 0.90 -4.57 117.35 117.24 3h8x s TYR 235 Ca -0.05 0.96 0.03 0.00 -0.37 0.00 0.00 57.07 57.64 3h8x s TYR 235 Cb -0.14 -2.34 -0.05 0.00 -0.40 0.00 0.00 41.96 39.03 3h8x s TYR 235 CO 0.04 0.17 -0.01 -3.38 -1.57 0.00 0.00 175.55 170.80 3h8x s HIS 236 N -1.95 1.35 0.25 2.71 -3.43 -0.06 -0.39 115.29 113.77 3h8x s HIS 236 Ca 0.49 -0.95 -0.20 0.00 -0.80 0.00 0.00 55.06 53.61 3h8x s HIS 236 Cb -0.11 -0.76 0.03 0.00 -1.43 0.00 0.00 32.58 30.31 3h8x s HIS 236 CO 0.22 -0.11 0.65 -1.54 -2.00 0.00 0.00 174.74 171.96 3h8x s SER 237 N -3.22 -0.29 -0.39 7.38 1.04 -0.64 -1.51 113.70 116.07 3h8x s SER 237 Ca 0.25 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 56.16 3h8x s SER 237 Cb 0.05 0.68 0.11 0.00 0.10 0.00 0.00 66.02 66.96 3h8x s SER 237 CO 0.05 -1.23 0.14 -0.22 0.98 0.00 0.00 173.24 172.96 3h8x s LEU 238 N -2.90 3.55 0.67 2.42 2.96 -0.84 -1.89 118.68 122.66 3h8x s LEU 238 Ca 0.10 -2.28 -0.14 0.00 -0.22 0.00 0.00 54.13 51.60 3h8x s LEU 238 Cb -0.04 -1.30 0.00 0.00 0.50 0.00 0.00 46.19 45.36 3h8x s LEU 238 CO 0.03 -0.34 1.09 -2.16 -1.32 0.00 0.00 176.35 173.65 3h8x s PRO 239 N 0.76 2.82 0.21 0.98 0.04 -1.26 -2.19 135.00 136.36 3h8x s PRO 239 Ca 0.13 1.28 -0.32 0.00 0.04 0.00 0.00 61.00 62.13 3h8x s PRO 239 Cb -0.21 -1.96 -0.15 0.00 0.04 0.00 0.00 34.50 32.22 3h8x s PRO 239 CO -0.09 -1.22 1.28 0.28 0.04 0.00 0.00 177.00 177.29 3h8x n VAL 240 N -2.59 0.93 -3.66 -0.36 0.31 -1.26 -4.87 118.33 106.83 3h8x n VAL 240 Ca 0.10 -0.23 -0.29 0.00 -0.01 0.00 0.00 64.34 63.90 3h8x n VAL 240 Cb 0.52 -1.16 -0.14 0.00 -0.91 0.00 0.00 33.84 32.16 3h8x n VAL 240 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3h8x s ARG 241 N -0.40 0.88 0.55 5.55 1.81 0.16 -5.03 118.95 122.48 3h8x s ARG 241 Ca 0.71 -1.48 0.22 0.00 -1.72 0.00 0.00 55.73 53.45 3h8x s ARG 241 Cb -0.75 -1.94 1.50 0.00 -0.45 0.00 0.00 34.95 33.31 3h8x s ARG 241 CO 0.51 -1.11 2.19 0.87 -0.68 0.00 0.00 175.30 177.09 3h8x h LYS 242 N 7.33 0.00 -0.00 3.54 1.79 -1.95 -0.99 116.57 126.29 3h8x h LYS 242 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3h8x h LYS 242 Cb 0.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 3h8x h LYS 242 CO 0.43 0.00 -0.09 1.63 -1.08 0.00 0.00 179.45 180.34 3h8x n LYS 243 N -4.25 0.44 -2.94 3.15 5.02 -1.26 -4.68 118.16 113.65 3h8x n LYS 243 Ca -0.03 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.74 3h8x n LYS 243 Cb 0.09 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 3h8x n LYS 243 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h8x s VAL 244 N -2.63 4.80 -0.52 -0.18 1.01 -0.38 -4.90 120.40 117.60 3h8x s VAL 244 Ca 0.25 1.23 0.17 0.00 0.00 0.00 0.00 61.98 63.64 3h8x s VAL 244 Cb 0.20 -4.14 -0.22 0.00 0.00 0.00 0.00 36.38 32.21 3h8x s VAL 244 CO 0.50 -0.23 0.61 0.18 0.00 0.00 0.00 175.10 176.16 3h8x n LEU 245 N 6.19 0.51 -4.85 3.92 4.77 -1.26 0.43 117.00 126.71 3h8x n LEU 245 Ca 0.04 -0.31 -0.22 0.00 -0.03 0.00 0.00 56.01 55.49 3h8x n LEU 245 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 3h8x n LEU 245 CO 0.50 0.13 -0.13 0.00 -1.33 0.00 0.00 177.39 176.56 3h8x s ALA 246 N -2.86 3.69 0.50 -1.18 0.00 -1.26 -4.69 121.76 115.96 3h8x s ALA 246 Ca 0.02 -1.42 -0.18 0.00 0.00 0.00 0.00 51.96 50.38 3h8x s ALA 246 Cb 0.12 -1.36 -0.08 0.00 0.00 0.00 0.00 23.12 21.80 3h8x s ALA 246 CO 0.72 0.21 0.99 -1.25 0.00 0.00 0.00 175.76 176.44 3h8x s PRO 247 N -3.89 3.93 -0.01 0.00 0.04 -1.12 -4.08 135.00 129.86 3h8x s PRO 247 Ca 0.34 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.49 3h8x s PRO 247 Cb -0.08 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 3h8x s PRO 247 CO 0.26 -0.29 -0.09 0.50 0.04 0.00 0.00 177.00 177.41 3h8x s ARG 248 N -3.74 0.82 -0.15 4.56 3.52 -0.11 -1.18 118.95 122.68 3h8x s ARG 248 Ca 0.61 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.88 3h8x s ARG 248 Cb -0.11 -0.78 -0.00 0.00 -1.56 0.00 0.00 34.95 32.49 3h8x s ARG 248 CO 0.26 0.19 -0.16 0.08 -0.81 0.00 0.00 175.30 174.85 3h8x s VAL 249 N -0.14 2.60 -0.09 7.11 1.01 0.41 -0.58 120.40 130.72 3h8x s VAL 249 Ca 0.02 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.23 3h8x s VAL 249 Cb -0.05 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 3h8x s VAL 249 CO -0.00 0.52 -0.17 0.21 0.00 0.00 0.00 175.10 175.66 3h8x s ASN 250 N 0.73 3.69 -0.18 3.32 2.47 0.33 -0.99 114.94 124.31 3h8x s ASN 250 Ca -0.07 -0.36 -0.02 0.00 0.42 0.00 0.00 52.86 52.83 3h8x s ASN 250 Cb -0.16 -1.20 -0.01 0.00 -1.45 0.00 0.00 41.25 38.43 3h8x s ASN 250 CO 0.01 0.23 -0.09 -0.76 -3.72 0.00 0.00 177.10 172.78 3h8x s LEU 251 N -0.06 2.81 -0.34 3.21 1.02 0.46 -0.88 118.68 124.91 3h8x s LEU 251 Ca -0.04 -0.35 -0.03 0.00 0.02 0.00 0.00 54.13 53.72 3h8x s LEU 251 Cb -0.14 -1.68 0.06 0.00 0.02 0.00 0.00 46.19 44.45 3h8x s LEU 251 CO 0.04 0.07 0.08 0.42 0.02 0.00 0.00 176.35 176.98 3h8x s THR 252 N 0.90 3.29 0.12 5.49 -4.23 0.21 -0.30 115.64 121.12 3h8x s THR 252 Ca -0.02 -1.46 -0.22 0.00 -1.18 0.00 0.00 61.69 58.81 3h8x s THR 252 Cb -0.15 -2.97 -0.07 0.00 1.34 0.00 0.00 72.50 70.65 3h8x s THR 252 CO 0.00 -0.26 0.67 -0.36 -0.54 0.00 0.00 174.62 174.13 3h8x s PHE 253 N 1.27 3.85 0.04 3.99 0.08 0.16 -1.55 117.98 125.83 3h8x s PHE 253 Ca -0.01 1.44 -0.02 0.00 0.12 0.00 0.00 56.93 58.46 3h8x s PHE 253 Cb -0.20 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 3h8x s PHE 253 CO -0.01 0.55 0.01 1.03 -0.10 0.00 0.00 175.22 176.70 3h8x s ARG 254 N -1.16 0.56 -0.43 0.44 0.52 0.00 -1.98 118.95 116.90 3h8x s ARG 254 Ca 0.33 -1.00 -0.12 0.00 -0.52 0.00 0.00 55.73 54.42 3h8x s ARG 254 Cb -0.21 0.20 0.07 0.00 0.52 0.00 0.00 34.95 35.53 3h8x s ARG 254 CO 0.22 -0.12 0.30 0.21 0.02 0.00 0.00 175.30 175.94 3h8x s LYS 255 N -3.20 2.76 0.10 3.54 2.47 -1.26 -1.43 119.74 122.72 3h8x s LYS 255 Ca 0.00 -1.37 0.00 0.00 -1.56 0.00 0.00 55.97 53.05 3h8x s LYS 255 Cb 0.03 -3.90 -0.04 0.00 -1.46 0.00 0.00 37.83 32.46 3h8x s LYS 255 CO -0.07 -0.94 0.26 0.42 0.16 0.00 0.00 175.35 175.17 3h8x s ILE 256 N 1.52 5.34 -0.13 5.43 -1.09 -1.26 -1.82 121.20 129.19 3h8x s ILE 256 Ca 0.03 -0.43 -0.17 0.00 -2.23 0.00 0.00 60.65 57.85 3h8x s ILE 256 Cb -0.23 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 3h8x s ILE 256 CO 0.04 0.05 0.44 -0.76 -1.23 0.00 0.00 174.94 173.48 3h8x s LEU 257 N -2.77 4.27 0.00 2.97 1.43 0.17 -4.85 118.68 119.90 3h8x s LEU 257 Ca 0.36 0.76 0.14 0.00 -1.03 0.00 0.00 54.13 54.35 3h8x s LEU 257 Cb -0.12 -2.63 0.82 0.00 0.03 0.00 0.00 46.19 44.28 3h8x s LEU 257 CO 0.28 0.02 1.24 -0.11 0.23 0.00 0.00 176.35 178.01