#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7g s VAL 2 N 0.00 5.28 -0.23 3.17 0.11 -0.88 -4.99 120.40 122.85 1b7g s VAL 2 Ca 0.00 0.10 -0.24 0.00 -2.93 0.00 0.00 61.98 58.91 1b7g s VAL 2 Cb 0.00 -3.54 -0.01 0.00 -1.53 0.00 0.00 36.38 31.30 1b7g s VAL 2 CO 0.00 0.21 0.79 0.20 -3.33 0.00 0.00 175.10 172.97 1b7g s ASN 3 N 1.75 6.80 -0.09 3.54 0.01 -1.26 -0.86 114.94 124.82 1b7g s ASN 3 Ca 0.07 0.99 0.04 0.00 -0.71 0.00 0.00 52.86 53.25 1b7g s ASN 3 Cb -0.16 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.07 1b7g s ASN 3 CO 0.11 -0.47 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.32 1b7g s VAL 4 N 2.67 2.27 0.04 1.60 1.01 -0.06 -1.27 120.40 126.66 1b7g s VAL 4 Ca 0.33 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1b7g s VAL 4 Cb -0.15 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1b7g s VAL 4 CO 0.08 0.56 0.21 0.00 0.00 0.00 0.00 175.10 175.95 1b7g s ALA 5 N 0.14 3.97 -0.24 5.51 0.00 -0.79 -0.62 121.76 129.74 1b7g s ALA 5 Ca -0.12 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1b7g s ALA 5 Cb -0.16 -1.88 0.05 0.00 0.00 0.00 0.00 23.12 21.13 1b7g s ALA 5 CO 0.06 0.78 -0.13 0.08 0.00 0.00 0.00 175.76 176.56 1b7g s VAL 6 N -1.44 2.21 -0.47 0.00 1.01 -0.96 -0.67 120.40 120.08 1b7g s VAL 6 Ca 0.32 -1.38 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 1b7g s VAL 6 Cb -0.13 -2.18 0.06 0.00 0.00 0.00 0.00 36.38 34.13 1b7g s VAL 6 CO 0.24 0.15 0.45 0.21 0.00 0.00 0.00 175.10 176.16 1b7g s ASN 7 N 1.18 6.17 0.00 3.32 2.47 0.15 -0.16 114.94 128.06 1b7g s ASN 7 Ca -0.04 -1.10 0.00 0.00 0.42 0.00 0.00 52.86 52.14 1b7g s ASN 7 Cb -0.18 -2.21 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1b7g s ASN 7 CO -0.07 -0.69 0.00 0.61 -3.72 0.00 0.00 177.10 173.23 1b7g n GLY 8 N 5.18 0.20 2.87 1.21 0.00 0.20 -0.17 105.19 114.67 1b7g n GLY 8 Ca -0.10 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1b7g n GLY 8 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1b7g n TYR 9 N 0.00 3.53 -1.20 1.61 9.36 -0.69 -3.81 117.16 125.96 1b7g n TYR 9 Ca 0.00 -2.93 0.00 0.00 3.32 0.00 0.00 57.90 58.29 1b7g n TYR 9 Cb 0.00 -2.40 0.00 0.00 -0.63 0.00 0.00 39.34 36.31 1b7g n TYR 9 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1b7g n GLY 10 N 3.88 4.58 0.20 2.98 0.00 -1.26 -4.57 105.19 111.00 1b7g n GLY 10 Ca 0.48 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 1b7g n GLY 10 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1b7g h THR 11 N 0.00 0.59 -0.00 2.61 2.02 -1.93 -0.48 112.91 115.71 1b7g h THR 11 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1b7g h THR 11 Cb 0.00 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1b7g h THR 11 CO 0.00 0.00 -0.01 0.40 0.37 0.00 0.00 175.52 176.28 1b7g h ILE 12 N -0.22 1.57 -0.32 3.11 1.08 -1.90 -3.31 117.51 117.52 1b7g h ILE 12 Ca 0.08 -1.70 0.06 0.00 -0.39 0.00 0.00 64.86 62.91 1b7g h ILE 12 Cb 0.34 2.72 -0.05 0.00 -3.07 0.00 0.00 36.82 36.76 1b7g h ILE 12 CO -0.22 0.44 -0.01 1.23 -0.69 0.00 0.00 178.15 178.91 1b7g h GLY 13 N -0.70 0.30 0.49 5.37 0.00 -1.64 0.38 103.07 107.28 1b7g h GLY 13 Ca -0.00 0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.48 1b7g h GLY 13 CO 0.00 -0.08 0.59 0.07 0.00 0.00 0.00 176.54 177.12 1b7g h LYS 14 N 0.08 0.92 0.00 4.80 2.10 -1.24 0.24 116.57 123.47 1b7g h LYS 14 Ca 0.15 -0.06 -0.19 0.00 -2.00 0.00 0.00 60.65 58.56 1b7g h LYS 14 Cb 0.21 -0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1b7g h LYS 14 CO -0.27 0.61 -0.87 0.00 -2.00 0.00 0.00 179.45 176.92 1b7g h ARG 15 N 0.95 0.04 -0.08 0.07 3.08 -1.43 -2.38 114.38 114.64 1b7g h ARG 15 Ca 0.47 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 60.32 1b7g h ARG 15 Cb 0.44 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1b7g h ARG 15 CO -0.26 0.88 -0.62 0.28 -1.07 0.00 0.00 179.97 179.19 1b7g h VAL 16 N 0.02 1.38 -0.31 2.04 2.07 0.91 -1.46 116.25 120.91 1b7g h VAL 16 Ca -0.02 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.49 1b7g h VAL 16 Cb 1.53 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 1b7g h VAL 16 CO 0.12 0.59 0.11 0.00 0.02 0.00 0.00 177.57 178.41 1b7g h ALA 17 N 1.15 0.40 -0.70 1.67 0.00 -0.55 -1.18 119.26 120.05 1b7g h ALA 17 Ca -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1b7g h ALA 17 Cb 1.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1b7g h ALA 17 CO 0.10 0.01 0.32 -0.44 0.00 0.00 0.00 179.25 179.24 1b7g h ASP 18 N 0.34 0.92 -0.02 0.00 3.32 -1.30 -1.97 116.42 117.71 1b7g h ASP 18 Ca 0.10 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1b7g h ASP 18 Cb 0.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1b7g h ASP 18 CO -0.01 0.79 -0.30 0.00 -1.72 0.00 0.00 179.24 178.01 1b7g h ALA 19 N 1.34 1.06 -0.74 3.45 0.00 -0.96 -2.46 119.26 120.96 1b7g h ALA 19 Ca 0.24 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1b7g h ALA 19 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1b7g h ALA 19 CO -0.03 0.58 0.29 0.82 0.00 0.00 0.00 179.25 180.91 1b7g h ILE 20 N 0.40 1.25 -0.72 0.00 2.04 -0.75 -1.98 117.51 117.76 1b7g h ILE 20 Ca 0.05 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1b7g h ILE 20 Cb 0.73 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1b7g h ILE 20 CO 0.06 0.33 0.47 0.40 0.00 0.00 0.00 178.15 179.40 1b7g h ILE 21 N 1.07 1.19 0.00 -0.67 2.04 -1.11 -1.61 117.51 118.42 1b7g h ILE 21 Ca 0.25 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1b7g h ILE 21 Cb 0.22 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1b7g h ILE 21 CO -0.02 0.19 0.00 0.29 0.00 0.00 0.00 178.15 178.61 1b7g n LYS 22 N -4.42 0.30 -2.93 2.37 5.02 -0.78 -4.83 118.16 112.90 1b7g n LYS 22 Ca 0.08 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.98 1b7g n LYS 22 Cb 0.04 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 1b7g n LYS 22 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1b7g s GLN 23 N -2.70 4.59 0.43 1.97 -1.52 -0.61 -4.91 119.66 116.91 1b7g s GLN 23 Ca 0.24 1.20 0.23 0.00 -1.95 0.00 0.00 55.36 55.09 1b7g s GLN 23 Cb 0.20 -3.17 0.89 0.00 -0.22 0.00 0.00 33.01 30.72 1b7g s GLN 23 CO 0.48 0.51 1.82 -1.00 -0.25 0.00 0.00 175.29 176.84 1b7g h PRO 24 N 4.05 0.00 -0.32 2.91 0.13 -1.88 -3.25 132.00 133.64 1b7g h PRO 24 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1b7g h PRO 24 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1b7g h PRO 24 CO 0.66 0.24 0.00 -0.40 -0.23 0.00 0.00 178.00 178.27 1b7g n ASP 25 N -3.41 3.32 -4.24 1.44 5.75 -1.26 -4.99 116.55 113.17 1b7g n ASP 25 Ca 0.00 -2.38 -0.16 0.00 -0.01 0.00 0.00 54.79 52.25 1b7g n ASP 25 Cb 0.44 -0.35 -0.10 0.00 -1.03 0.00 0.00 41.12 40.07 1b7g n ASP 25 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1b7g s MET 26 N -1.68 1.02 -0.02 0.11 -1.94 -1.23 -2.08 119.30 113.47 1b7g s MET 26 Ca 0.31 -1.33 0.01 0.00 -1.71 0.00 0.00 55.69 52.97 1b7g s MET 26 Cb 0.21 -0.71 0.01 0.00 2.01 0.00 0.00 34.83 36.34 1b7g s MET 26 CO 0.13 0.11 -0.05 -1.59 -0.01 0.00 0.00 175.02 173.61 1b7g s LYS 27 N -3.22 0.61 -0.24 2.03 -2.85 -0.04 -4.72 119.74 111.32 1b7g s LYS 27 Ca 0.12 -0.15 -0.29 0.00 -1.00 0.00 0.00 55.97 54.65 1b7g s LYS 27 Cb -0.01 -0.62 -0.01 0.00 -2.06 0.00 0.00 37.83 35.13 1b7g s LYS 27 CO 0.02 0.03 1.30 -1.17 0.10 0.00 0.00 175.35 175.63 1b7g s LEU 28 N 0.35 4.00 0.07 2.77 2.96 -1.26 -0.88 118.68 126.69 1b7g s LEU 28 Ca -0.04 1.42 -0.14 0.00 -0.22 0.00 0.00 54.13 55.15 1b7g s LEU 28 Cb -0.08 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.83 1b7g s LEU 28 CO -0.00 -0.96 1.17 0.58 -1.32 0.00 0.00 176.35 175.81 1b7g h VAL 29 N 5.78 1.29 0.00 1.68 2.07 -1.22 -3.47 116.25 122.38 1b7g h VAL 29 Ca -0.26 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 64.92 1b7g h VAL 29 Cb 1.10 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1b7g h VAL 29 CO 1.01 0.72 0.00 0.61 0.02 0.00 0.00 177.57 179.92 1b7g n GLY 30 N 1.18 0.46 3.25 2.17 0.00 -1.26 -4.67 105.19 106.32 1b7g n GLY 30 Ca -0.12 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.57 1b7g n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b7g s VAL 31 N -2.00 1.39 -0.07 1.61 -7.23 0.06 -2.28 120.40 111.88 1b7g s VAL 31 Ca 0.00 -1.67 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1b7g s VAL 31 Cb 0.00 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.41 1b7g s VAL 31 CO 0.00 -0.35 -0.13 0.00 -0.31 0.00 0.00 175.10 174.31 1b7g s ALA 32 N -1.92 2.68 -0.04 1.32 0.00 0.78 -0.80 121.76 123.78 1b7g s ALA 32 Ca 0.08 -0.95 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1b7g s ALA 32 Cb -0.06 -1.05 0.04 0.00 0.00 0.00 0.00 23.12 22.05 1b7g s ALA 32 CO 0.03 0.48 0.46 0.21 0.00 0.00 0.00 175.76 176.95 1b7g s LYS 33 N -0.48 0.81 -0.21 0.00 2.47 -0.75 -0.63 119.74 120.96 1b7g s LYS 33 Ca 0.06 0.03 0.00 0.00 -1.56 0.00 0.00 55.97 54.51 1b7g s LYS 33 Cb -0.12 0.37 -0.20 0.00 -1.46 0.00 0.00 37.83 36.42 1b7g s LYS 33 CO 0.02 -0.23 -0.00 2.41 0.16 0.00 0.00 175.35 177.70 1b7g n THR 34 N 1.23 1.58 -4.46 3.43 -1.04 -1.26 -4.41 114.28 109.35 1b7g n THR 34 Ca -0.20 -0.62 -0.34 0.00 -2.04 0.00 0.00 64.05 60.85 1b7g n THR 34 Cb 0.56 -1.46 -0.10 0.00 -1.82 0.00 0.00 70.33 67.52 1b7g n THR 34 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1b7g s SER 35 N -6.62 5.00 -1.38 8.00 0.01 -1.26 -4.75 113.70 112.70 1b7g s SER 35 Ca -0.29 0.07 -0.07 0.00 1.31 0.00 0.00 55.95 56.97 1b7g s SER 35 Cb 0.08 -1.34 0.04 0.00 0.21 0.00 0.00 66.02 65.01 1b7g s SER 35 CO 0.67 0.36 2.62 -0.81 0.41 0.00 0.00 173.24 176.49 1b7g n PRO 36 N 2.11 4.19 -0.17 12.44 -0.04 -1.26 -4.68 135.00 147.59 1b7g n PRO 36 Ca -0.18 -2.96 0.00 0.00 -0.04 0.00 0.00 63.50 60.32 1b7g n PRO 36 Cb 0.53 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1b7g n PRO 36 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1b7g n ASN 37 N 2.34 0.00 0.24 3.54 6.94 -1.26 -4.77 115.26 122.30 1b7g n ASN 37 Ca 0.67 -0.94 0.07 0.00 -0.02 0.00 0.00 54.58 54.37 1b7g n ASN 37 Cb 0.26 0.00 0.58 0.00 -2.36 0.00 0.00 39.78 38.26 1b7g n ASN 37 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 1b7g h TYR 38 N -0.76 0.00 -0.18 -2.53 -0.00 -1.99 -1.78 116.97 109.73 1b7g h TYR 38 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.69 1b7g h TYR 38 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.72 1b7g h TYR 38 CO 0.00 0.09 -0.04 0.93 -0.00 0.00 0.00 178.16 179.14 1b7g h GLU 39 N 0.00 0.34 -0.76 0.10 5.08 -1.94 -1.62 114.58 115.79 1b7g h GLU 39 Ca -0.00 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1b7g h GLU 39 Cb 0.16 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1b7g h GLU 39 CO 0.01 0.61 0.43 0.00 -1.00 0.00 0.00 179.01 179.06 1b7g h ALA 40 N 0.72 0.97 -0.01 3.43 0.00 -1.68 -1.37 119.26 121.32 1b7g h ALA 40 Ca 0.04 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1b7g h ALA 40 Cb 0.48 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1b7g h ALA 40 CO 0.02 0.47 -0.26 0.35 0.00 0.00 0.00 179.25 179.82 1b7g h PHE 41 N 1.04 -0.71 -0.44 0.00 3.57 -1.26 -1.25 116.94 117.90 1b7g h PHE 41 Ca 0.27 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 1b7g h PHE 41 Cb 0.01 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1b7g h PHE 41 CO -0.00 -0.35 0.12 0.82 -2.23 0.00 0.00 178.31 176.67 1b7g h ILE 42 N -0.40 1.19 0.07 1.41 2.04 -1.10 -0.79 117.51 119.94 1b7g h ILE 42 Ca 0.07 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1b7g h ILE 42 Cb 0.49 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1b7g h ILE 42 CO -0.24 0.24 -0.04 0.00 0.00 0.00 0.00 178.15 178.12 1b7g h ALA 43 N 1.50 -0.10 -0.51 1.87 0.00 -0.96 -2.31 119.26 118.75 1b7g h ALA 43 Ca 0.15 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1b7g h ALA 43 Cb 0.21 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1b7g h ALA 43 CO -0.01 -0.44 0.02 1.25 0.00 0.00 0.00 179.25 180.07 1b7g h HIS 44 N -0.32 0.01 0.00 0.00 -0.00 -0.87 -0.96 115.15 113.00 1b7g h HIS 44 Ca -0.01 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1b7g h HIS 44 Cb 0.28 0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1b7g h HIS 44 CO 0.00 -0.10 -0.09 0.00 -0.00 0.00 0.00 177.93 177.75 1b7g h ARG 45 N 0.14 0.00 -0.06 5.26 3.08 -1.07 -0.38 114.38 121.36 1b7g h ARG 45 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1b7g h ARG 45 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1b7g h ARG 45 CO -0.41 0.09 0.00 0.54 -1.07 0.00 0.00 179.97 179.11 1b7g n ARG 46 N -4.40 1.27 -0.60 0.04 1.74 -0.49 -4.88 116.66 109.33 1b7g n ARG 46 Ca -0.03 -0.40 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 1b7g n ARG 46 Cb 0.16 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1b7g n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b7g n GLY 47 N 0.92 0.73 3.70 -0.13 0.00 -0.15 -5.02 105.19 105.25 1b7g n GLY 47 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1b7g n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7g s ILE 48 N -2.40 4.31 0.01 -0.61 1.01 -0.49 -4.98 121.20 118.05 1b7g s ILE 48 Ca 0.00 1.65 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 1b7g s ILE 48 Cb 0.00 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1b7g s ILE 48 CO 0.00 0.09 1.30 -0.13 0.00 0.00 0.00 174.94 176.20 1b7g s ARG 49 N 1.42 4.34 -0.20 2.79 0.52 -1.26 -4.14 118.95 122.41 1b7g s ARG 49 Ca 0.56 1.86 -0.05 0.00 -0.52 0.00 0.00 55.73 57.58 1b7g s ARG 49 Cb -0.26 -3.49 -0.02 0.00 0.52 0.00 0.00 34.95 31.70 1b7g s ARG 49 CO 0.26 -0.46 -0.00 0.42 0.02 0.00 0.00 175.30 175.54 1b7g s ILE 50 N 1.94 3.93 -0.02 1.52 1.01 -1.26 -0.76 121.20 127.56 1b7g s ILE 50 Ca 0.61 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.96 1b7g s ILE 50 Cb -0.30 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1b7g s ILE 50 CO 0.26 0.43 -0.05 -0.31 0.00 0.00 0.00 174.94 175.27 1b7g s TYR 51 N 0.99 2.94 0.03 3.97 1.51 0.02 -0.60 117.35 126.21 1b7g s TYR 51 Ca 0.02 0.01 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 1b7g s TYR 51 Cb -0.14 -1.65 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1b7g s TYR 51 CO 0.02 0.38 -0.11 0.08 -1.11 0.00 0.00 175.55 174.81 1b7g s VAL 52 N -0.97 0.87 0.19 0.71 1.01 -0.78 -1.81 120.40 119.63 1b7g s VAL 52 Ca 0.16 -0.83 -0.33 0.00 0.00 0.00 0.00 61.98 60.98 1b7g s VAL 52 Cb -0.11 -0.80 -0.13 0.00 0.00 0.00 0.00 36.38 35.34 1b7g s VAL 52 CO 0.06 -0.02 1.62 -2.65 0.00 0.00 0.00 175.10 174.11 1b7g n PRO 53 N 2.08 2.41 -0.21 2.72 -0.02 -1.26 -3.57 135.00 137.16 1b7g n PRO 53 Ca -0.18 0.87 0.01 0.00 -2.02 0.00 0.00 63.50 62.18 1b7g n PRO 53 Cb 0.55 -2.66 0.04 0.00 -0.02 0.00 0.00 33.50 31.42 1b7g n PRO 53 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1b7g n GLN 54 N 3.43 -0.10 0.00 -0.52 7.27 -1.26 0.12 117.38 126.32 1b7g n GLN 54 Ca 0.16 0.86 0.08 0.00 0.07 0.00 0.00 57.00 58.16 1b7g n GLN 54 Cb 0.32 -1.28 0.39 0.00 2.41 0.00 0.00 30.24 32.08 1b7g n GLN 54 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1b7g n GLN 55 N -4.85 0.17 -0.00 3.69 6.02 -1.26 -2.51 117.38 118.64 1b7g n GLN 55 Ca 0.07 0.16 0.04 0.00 -0.01 0.00 0.00 57.00 57.25 1b7g n GLN 55 Cb 0.24 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.96 1b7g n GLN 55 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1b7g n SER 56 N -1.34 0.49 -0.22 1.08 7.64 0.33 -4.76 113.62 116.84 1b7g n SER 56 Ca 0.07 -0.66 -0.01 0.00 1.01 0.00 0.00 58.87 59.27 1b7g n SER 56 Cb 0.14 1.02 0.05 0.00 -1.01 0.00 0.00 64.21 64.41 1b7g n SER 56 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1b7g h ILE 57 N 0.00 0.28 -0.37 0.44 2.04 -1.13 0.15 117.51 118.92 1b7g h ILE 57 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1b7g h ILE 57 Cb 0.20 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1b7g h ILE 57 CO 0.00 0.00 0.03 0.07 0.00 0.00 0.00 178.15 178.25 1b7g h LYS 58 N -0.05 0.64 -0.69 2.37 2.10 -1.86 0.01 116.57 119.09 1b7g h LYS 58 Ca 0.30 -0.19 -0.05 0.00 -2.00 0.00 0.00 60.65 58.70 1b7g h LYS 58 Cb 0.51 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.75 1b7g h LYS 58 CO -0.69 0.73 0.23 -0.22 -2.00 0.00 0.00 179.45 177.50 1b7g h LYS 59 N 0.47 1.06 -0.68 0.07 1.63 -1.74 -1.60 116.57 115.77 1b7g h LYS 59 Ca 0.11 -0.22 0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1b7g h LYS 59 Cb 0.42 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 1b7g h LYS 59 CO 0.01 0.91 0.42 0.35 -3.45 0.00 0.00 179.45 177.70 1b7g h PHE 60 N 1.01 0.79 0.00 1.91 3.04 -0.85 -2.12 116.94 120.72 1b7g h PHE 60 Ca 0.22 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.20 1b7g h PHE 60 Cb 0.29 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.54 1b7g h PHE 60 CO 0.02 0.45 0.00 0.93 -2.02 0.00 0.00 178.31 177.69 1b7g h GLU 61 N 0.83 0.00 0.00 1.11 5.08 -0.08 -2.00 114.58 119.51 1b7g h GLU 61 Ca 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1b7g h GLU 61 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1b7g h GLU 61 CO -0.11 0.00 -0.00 0.93 -1.00 0.00 0.00 179.01 178.82 1b7g h GLU 62 N 0.00 0.00 0.00 2.33 5.08 -0.62 -1.26 114.58 120.12 1b7g h GLU 62 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b7g h GLU 62 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1b7g h GLU 62 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1b7g h SER 63 N 0.00 0.00 0.00 1.42 4.64 -1.50 -3.47 113.55 114.64 1b7g h SER 63 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b7g h SER 63 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1b7g h SER 63 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1b7g n GLY 64 N 0.68 0.73 3.67 -0.77 0.00 -0.47 -5.02 105.19 104.00 1b7g n GLY 64 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1b7g n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7g s ILE 65 N -2.87 4.97 0.55 -0.61 1.01 -1.26 -5.02 121.20 117.96 1b7g s ILE 65 Ca 0.00 1.39 -0.20 0.00 0.00 0.00 0.00 60.65 61.83 1b7g s ILE 65 Cb 0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1b7g s ILE 65 CO 0.00 0.10 1.20 -2.16 0.00 0.00 0.00 174.94 174.07 1b7g s PRO 66 N 1.85 3.26 -0.22 2.79 0.04 -1.26 -4.60 135.00 136.86 1b7g s PRO 66 Ca 0.33 1.81 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 1b7g s PRO 66 Cb -0.16 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 1b7g s PRO 66 CO 0.12 -0.97 -0.07 0.08 0.04 0.00 0.00 177.00 176.20 1b7g s VAL 67 N -1.59 3.13 -0.09 -0.36 1.01 -1.26 -4.58 120.40 116.66 1b7g s VAL 67 Ca 0.73 -0.62 0.30 0.00 0.00 0.00 0.00 61.98 62.38 1b7g s VAL 67 Cb -0.29 -2.43 0.37 0.00 0.00 0.00 0.00 36.38 34.02 1b7g s VAL 67 CO 0.33 0.41 1.85 0.00 0.00 0.00 0.00 175.10 177.69 1b7g h ALA 68 N 8.08 1.00 0.00 5.51 0.00 -1.23 -3.49 119.26 129.13 1b7g h ALA 68 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1b7g h ALA 68 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1b7g h ALA 68 CO 0.61 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1b7g n GLY 69 N 0.42 -1.77 3.90 0.00 0.00 -1.26 -5.01 105.19 101.47 1b7g n GLY 69 Ca 0.02 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 1b7g n GLY 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b7g s THR 70 N -2.73 1.97 0.19 2.61 -4.23 -1.26 -1.87 115.64 110.33 1b7g s THR 70 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1b7g s THR 70 Cb 0.00 -2.96 0.04 0.00 1.34 0.00 0.00 72.50 70.92 1b7g s THR 70 CO 0.00 0.00 1.61 0.58 -0.54 0.00 0.00 174.62 176.27 1b7g h VAL 71 N -1.63 1.27 -0.83 2.29 2.07 -1.88 -2.32 116.25 115.23 1b7g h VAL 71 Ca -0.45 -1.30 0.07 0.00 0.82 0.00 0.00 66.70 65.84 1b7g h VAL 71 Cb 1.25 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 1b7g h VAL 71 CO 0.42 0.45 0.50 -0.33 0.02 0.00 0.00 177.57 178.63 1b7g h GLU 72 N 0.80 0.87 -0.01 1.57 3.07 -1.93 0.15 114.58 119.10 1b7g h GLU 72 Ca 0.12 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1b7g h GLU 72 Cb 0.71 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 1b7g h GLU 72 CO 0.05 0.58 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.67 1b7g h ASP 73 N 0.90 -0.38 -0.72 1.42 3.32 -1.79 0.25 116.42 119.42 1b7g h ASP 73 Ca 0.37 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.54 1b7g h ASP 73 Cb 0.21 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1b7g h ASP 73 CO -0.19 -0.18 0.41 0.25 -1.72 0.00 0.00 179.24 177.81 1b7g h LEU 74 N -0.21 0.61 0.04 1.55 5.85 -0.85 -0.03 115.31 122.26 1b7g h LEU 74 Ca 0.05 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1b7g h LEU 74 Cb 0.28 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1b7g h LEU 74 CO -0.13 0.39 -0.02 0.40 -0.34 0.00 0.00 178.44 178.73 1b7g h ILE 75 N 0.74 1.00 -0.97 4.05 2.04 -0.30 -2.09 117.51 121.98 1b7g h ILE 75 Ca 0.32 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 66.12 1b7g h ILE 75 Cb 0.21 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1b7g h ILE 75 CO -0.19 0.03 0.62 0.11 0.00 0.00 0.00 178.15 178.72 1b7g h LYS 76 N -0.11 1.13 0.00 2.37 1.57 0.34 -2.37 116.57 119.50 1b7g h LYS 76 Ca -0.01 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1b7g h LYS 76 Cb 0.09 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1b7g h LYS 76 CO 0.01 0.75 -0.30 1.15 -0.57 0.00 0.00 179.45 180.49 1b7g h THR 77 N 1.16 0.77 -3.79 -0.16 2.02 -0.79 -3.45 112.91 108.68 1b7g h THR 77 Ca 0.41 -1.27 -0.48 0.00 0.77 0.00 0.00 66.41 65.83 1b7g h THR 77 Cb 0.10 1.80 0.06 0.00 -1.74 0.00 0.00 68.15 68.37 1b7g h THR 77 CO -0.15 0.29 0.21 -0.94 0.37 0.00 0.00 175.52 175.30 1b7g s SER 78 N -6.36 5.72 0.25 4.18 1.04 -0.81 -4.96 113.70 112.77 1b7g s SER 78 Ca -0.00 0.85 0.21 0.00 0.48 0.00 0.00 55.95 57.48 1b7g s SER 78 Cb 0.11 -1.87 0.07 0.00 0.10 0.00 0.00 66.02 64.43 1b7g s SER 78 CO 0.66 -1.01 1.19 0.44 0.98 0.00 0.00 173.24 175.51 1b7g h ASP 79 N -0.18 0.00 -3.88 7.02 3.32 -1.47 -3.49 116.42 117.74 1b7g h ASP 79 Ca -0.45 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.61 1b7g h ASP 79 Cb 1.24 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.56 1b7g h ASP 79 CO 0.61 0.13 0.32 -0.51 -1.72 0.00 0.00 179.24 178.07 1b7g s ILE 80 N -3.23 0.00 -0.12 0.35 2.07 -1.15 -4.25 121.20 114.87 1b7g s ILE 80 Ca 0.01 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.24 1b7g s ILE 80 Cb 0.08 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.65 1b7g s ILE 80 CO 0.76 0.00 -0.08 -0.69 -1.91 0.00 0.00 174.94 173.02 1b7g s VAL 81 N -0.14 3.54 -0.52 4.00 1.01 -0.50 -1.89 120.40 125.91 1b7g s VAL 81 Ca -0.01 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1b7g s VAL 81 Cb -0.04 -2.49 0.07 0.00 0.00 0.00 0.00 36.38 33.92 1b7g s VAL 81 CO -0.00 0.54 0.61 -0.69 0.00 0.00 0.00 175.10 175.55 1b7g s VAL 82 N -0.02 4.91 -0.31 2.92 1.01 0.16 -0.79 120.40 128.28 1b7g s VAL 82 Ca -0.01 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 1b7g s VAL 82 Cb -0.14 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 31.93 1b7g s VAL 82 CO 0.03 -0.83 0.72 -0.62 0.00 0.00 0.00 175.10 174.41 1b7g s ASP 83 N 2.83 6.59 -0.21 3.32 -1.08 0.67 -0.68 116.67 128.12 1b7g s ASP 83 Ca 0.13 0.55 0.15 0.00 -0.52 0.00 0.00 52.55 52.86 1b7g s ASP 83 Cb -0.21 -2.37 0.45 0.00 -1.46 0.00 0.00 42.92 39.33 1b7g s ASP 83 CO 0.10 -0.56 1.18 0.35 0.52 0.00 0.00 175.17 176.76 1b7g n THR 84 N 5.49 1.71 -1.68 1.71 -2.24 0.76 -3.51 114.28 116.51 1b7g n THR 84 Ca 0.02 -3.08 -0.29 0.00 -2.27 0.00 0.00 64.05 58.43 1b7g n THR 84 Cb 0.48 0.03 0.12 0.00 -2.10 0.00 0.00 70.33 68.86 1b7g n THR 84 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1b7g s THR 85 N -3.20 2.03 0.83 4.28 -4.23 -1.15 -4.64 115.64 109.55 1b7g s THR 85 Ca 0.39 0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.78 1b7g s THR 85 Cb 0.38 -2.86 0.10 0.00 1.34 0.00 0.00 72.50 71.45 1b7g s THR 85 CO -0.05 -0.01 1.19 -2.84 -0.54 0.00 0.00 174.62 172.37 1b7g s PRO 86 N -5.40 1.51 0.23 3.99 0.02 -1.26 -4.70 135.00 129.40 1b7g s PRO 86 Ca 0.63 1.71 -0.31 0.00 0.02 0.00 0.00 61.00 63.05 1b7g s PRO 86 Cb -0.13 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.48 1b7g s PRO 86 CO 0.52 -2.30 1.27 0.09 -0.33 0.00 0.00 177.00 176.25 1b7g n ASN 87 N -3.50 2.15 0.00 2.53 3.02 -1.26 -1.01 115.26 117.19 1b7g n ASN 87 Ca 0.13 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.83 1b7g n ASN 87 Cb 0.51 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 1b7g n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b7g n GLY 88 N 1.88 3.02 0.14 7.41 0.00 -1.26 -4.85 105.19 111.54 1b7g n GLY 88 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1b7g n GLY 88 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b7g h VAL 89 N 0.00 1.08 -0.87 1.61 2.07 -1.37 -3.20 116.25 115.57 1b7g h VAL 89 Ca 0.00 -2.15 -0.00 0.00 0.82 0.00 0.00 66.70 65.36 1b7g h VAL 89 Cb 0.00 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1b7g h VAL 89 CO 0.00 0.54 0.53 1.23 0.02 0.00 0.00 177.57 179.90 1b7g h GLY 90 N 2.69 1.26 2.00 2.17 0.00 -1.84 -0.07 103.07 109.28 1b7g h GLY 90 Ca -0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 1b7g h GLY 90 CO 0.07 0.50 -0.20 0.00 0.00 0.00 0.00 176.54 176.92 1b7g h ALA 91 N 1.29 1.52 -0.05 3.60 0.00 -1.93 0.87 119.26 124.56 1b7g h ALA 91 Ca 0.31 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1b7g h ALA 91 Cb -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1b7g h ALA 91 CO -0.06 0.25 -0.76 1.96 0.00 0.00 0.00 179.25 180.64 1b7g h GLN 92 N 0.00 0.32 0.00 0.00 4.20 -1.08 -3.21 115.11 115.35 1b7g h GLN 92 Ca -0.00 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1b7g h GLN 92 Cb 0.39 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1b7g h GLN 92 CO 0.03 0.94 -0.43 1.88 -0.67 0.00 0.00 178.83 180.57 1b7g h TYR 93 N 0.21 0.00 -0.45 2.96 0.05 -0.51 -3.39 116.97 115.84 1b7g h TYR 93 Ca -0.03 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.84 1b7g h TYR 93 Cb 1.33 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.98 1b7g h TYR 93 CO 0.04 0.00 -0.19 -0.22 -1.05 0.00 0.00 178.16 176.73 1b7g h LYS 94 N 0.00 -0.09 -0.62 4.88 1.63 -0.86 -0.13 116.57 121.38 1b7g h LYS 94 Ca 0.00 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1b7g h LYS 94 Cb 0.91 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.53 1b7g h LYS 94 CO 0.00 -0.06 0.41 -1.00 -3.45 0.00 0.00 179.45 175.35 1b7g h PRO 95 N -0.10 0.77 -0.29 1.90 0.13 -1.77 -2.03 132.00 130.61 1b7g h PRO 95 Ca 0.22 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.27 1b7g h PRO 95 Cb 0.43 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 1b7g h PRO 95 CO -0.51 0.51 0.06 0.82 -0.23 0.00 0.00 178.00 178.65 1b7g h ILE 96 N 0.80 1.23 -0.54 -3.56 2.04 -1.29 -1.11 117.51 115.07 1b7g h ILE 96 Ca 0.23 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1b7g h ILE 96 Cb -0.04 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1b7g h ILE 96 CO -0.06 0.25 0.32 1.88 0.00 0.00 0.00 178.15 180.54 1b7g h TYR 97 N 0.31 0.71 -0.31 1.37 0.05 -1.03 -0.02 116.97 118.05 1b7g h TYR 97 Ca 0.09 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.80 1b7g h TYR 97 Cb 0.32 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 1b7g h TYR 97 CO 0.02 0.49 -0.09 -0.07 -1.05 0.00 0.00 178.16 177.46 1b7g h LEU 98 N 0.75 0.62 -0.86 3.88 3.38 -1.06 0.14 115.31 122.16 1b7g h LEU 98 Ca 0.20 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1b7g h LEU 98 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1b7g h LEU 98 CO -0.04 0.85 -0.55 0.06 0.09 0.00 0.00 178.44 178.85 1b7g h GLN 99 N 0.38 0.06 -0.47 1.13 3.07 -0.82 -2.36 115.11 116.10 1b7g h GLN 99 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.78 1b7g h GLN 99 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.15 1b7g h GLN 99 CO 0.03 0.59 0.00 1.28 0.09 0.00 0.00 178.83 180.83 1b7g n LEU 100 N -3.89 2.48 -3.94 0.06 4.77 -0.06 -4.96 117.00 111.47 1b7g n LEU 100 Ca -0.02 -1.24 -0.28 0.00 -0.03 0.00 0.00 56.01 54.44 1b7g n LEU 100 Cb 0.56 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1b7g n LEU 100 CO 0.42 0.61 -0.22 0.00 -1.33 0.00 0.00 177.39 176.87 1b7g n GLN 101 N 0.84 -2.56 -4.86 3.23 6.02 -0.33 -4.90 117.38 114.82 1b7g n GLN 101 Ca 0.15 0.37 -0.27 0.00 -0.01 0.00 0.00 57.00 57.25 1b7g n GLN 101 Cb 0.39 -4.26 -0.16 0.00 1.02 0.00 0.00 30.24 27.23 1b7g n GLN 101 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1b7g s ARG 102 N -6.56 1.92 0.69 -1.09 1.81 0.33 -5.02 118.95 111.03 1b7g s ARG 102 Ca 0.12 -0.62 -0.16 0.00 -1.72 0.00 0.00 55.73 53.34 1b7g s ARG 102 Cb -0.05 -1.63 0.02 0.00 -0.45 0.00 0.00 34.95 32.84 1b7g s ARG 102 CO 0.90 0.22 1.23 -0.80 -0.68 0.00 0.00 175.30 176.16 1b7g s ASN 103 N 0.14 4.41 -0.05 0.23 -0.87 -1.26 -4.59 114.94 112.95 1b7g s ASN 103 Ca -0.07 2.44 -0.13 0.00 -1.57 0.00 0.00 52.86 53.54 1b7g s ASN 103 Cb -0.13 -2.60 0.02 0.00 -0.02 0.00 0.00 41.25 38.53 1b7g s ASN 103 CO 0.03 -2.12 0.30 0.00 -2.57 0.00 0.00 177.10 172.73 1b7g s ALA 104 N -1.77 -0.74 -0.19 0.60 0.00 0.68 -1.40 121.76 118.93 1b7g s ALA 104 Ca 0.77 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 53.17 1b7g s ALA 104 Cb -0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1b7g s ALA 104 CO 0.42 -0.22 -0.02 0.42 0.00 0.00 0.00 175.76 176.37 1b7g s ILE 105 N -0.81 3.84 0.33 0.00 -1.09 0.03 -1.80 121.20 121.71 1b7g s ILE 105 Ca -0.09 -0.36 0.08 0.00 -2.23 0.00 0.00 60.65 58.06 1b7g s ILE 105 Cb -0.04 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 38.07 1b7g s ILE 105 CO 0.03 0.44 0.12 -0.36 -1.23 0.00 0.00 174.94 173.94 1b7g s PHE 106 N 0.89 2.70 0.40 3.97 0.40 0.14 -0.24 117.98 126.24 1b7g s PHE 106 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1b7g s PHE 106 Cb -0.14 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 1b7g s PHE 106 CO 0.02 0.38 0.61 -0.65 0.70 0.00 0.00 175.22 176.28 1b7g s GLN 107 N -3.82 3.31 0.28 0.44 -1.52 -1.23 -0.12 119.66 117.00 1b7g s GLN 107 Ca 0.37 -0.39 0.17 0.00 -1.95 0.00 0.00 55.36 53.56 1b7g s GLN 107 Cb -0.03 -2.61 0.93 0.00 -0.22 0.00 0.00 33.01 31.08 1b7g s GLN 107 CO 0.22 -0.04 1.50 0.41 -0.25 0.00 0.00 175.29 177.12 1b7g n GLY 108 N -1.93 -0.76 0.10 3.09 0.00 0.76 -2.30 105.19 104.15 1b7g n GLY 108 Ca -0.02 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1b7g n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7g n GLY 109 N -1.31 -1.63 3.87 -0.02 0.00 -1.26 -4.33 105.19 100.51 1b7g n GLY 109 Ca -0.01 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1b7g n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b7g s GLU 110 N -3.12 3.67 0.53 1.61 0.41 -0.97 -4.38 118.70 116.44 1b7g s GLU 110 Ca 0.10 0.76 -0.20 0.00 -0.41 0.00 0.00 54.97 55.22 1b7g s GLU 110 Cb 0.13 -2.11 -0.06 0.00 -1.78 0.00 0.00 34.13 30.31 1b7g s GLU 110 CO 0.56 -0.49 1.14 0.15 -0.49 0.00 0.00 175.26 176.13 1b7g s LYS 111 N -4.93 3.44 0.48 1.61 1.02 -1.26 -4.93 119.74 115.16 1b7g s LYS 111 Ca 0.55 1.64 0.15 0.00 0.02 0.00 0.00 55.97 58.34 1b7g s LYS 111 Cb -0.11 -2.08 1.15 0.00 -0.52 0.00 0.00 37.83 36.27 1b7g s LYS 111 CO 0.49 -0.79 2.07 0.00 -0.92 0.00 0.00 175.35 176.20 1b7g h ALA 112 N 1.37 2.02 0.00 5.17 0.00 -1.95 -1.36 119.26 124.51 1b7g h ALA 112 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1b7g h ALA 112 Cb 1.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1b7g h ALA 112 CO 0.58 -0.08 0.00 -0.85 0.00 0.00 0.00 179.25 178.89 1b7g n GLU 113 N -4.48 0.14 0.26 0.00 0.28 -1.26 -2.39 120.64 113.19 1b7g n GLU 113 Ca 0.03 0.52 0.13 0.00 -0.16 0.00 0.00 57.16 57.69 1b7g n GLU 113 Cb 0.23 -1.86 0.72 0.00 1.43 0.00 0.00 31.44 31.96 1b7g n GLU 113 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 1b7g h VAL 114 N 0.00 0.48 -0.58 3.84 3.04 -1.62 -3.45 116.25 117.97 1b7g h VAL 114 Ca 0.00 -0.57 -0.64 0.00 -1.01 0.00 0.00 66.70 64.47 1b7g h VAL 114 Cb 0.16 1.39 -0.10 0.00 -2.01 0.00 0.00 31.29 30.73 1b7g h VAL 114 CO 0.00 0.11 -0.46 0.00 -1.01 0.00 0.00 177.57 176.22 1b7g s ALA 115 N -4.08 4.13 -0.79 3.17 0.00 -1.01 -4.92 121.76 118.26 1b7g s ALA 115 Ca -0.02 -0.86 0.23 0.00 0.00 0.00 0.00 51.96 51.31 1b7g s ALA 115 Cb 0.12 -0.22 0.10 0.00 0.00 0.00 0.00 23.12 23.12 1b7g s ALA 115 CO 0.58 -0.16 1.09 -0.25 0.00 0.00 0.00 175.76 177.01 1b7g n ASP 116 N -1.40 0.66 -3.52 0.00 8.00 0.05 -4.96 116.55 115.38 1b7g n ASP 116 Ca -0.12 -0.39 -0.10 0.00 0.71 0.00 0.00 54.79 54.89 1b7g n ASP 116 Cb 0.66 0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 42.45 1b7g n ASP 116 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1b7g s ILE 117 N -3.11 0.00 0.25 0.53 2.07 -1.19 -5.03 121.20 114.72 1b7g s ILE 117 Ca 0.06 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.36 1b7g s ILE 117 Cb 0.16 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.71 1b7g s ILE 117 CO 0.79 0.00 0.29 -0.44 -1.91 0.00 0.00 174.94 173.68 1b7g s SER 118 N -2.02 5.94 0.01 4.50 0.01 -1.26 0.35 113.70 121.22 1b7g s SER 118 Ca 0.02 -0.09 -0.06 0.00 1.31 0.00 0.00 55.95 57.12 1b7g s SER 118 Cb -0.01 -1.61 -0.00 0.00 0.21 0.00 0.00 66.02 64.61 1b7g s SER 118 CO -0.05 -0.08 0.12 0.12 0.41 0.00 0.00 173.24 173.76 1b7g s PHE 119 N -2.06 0.08 -0.19 2.43 2.19 0.67 -4.81 117.98 116.29 1b7g s PHE 119 Ca 0.34 -0.22 -0.07 0.00 0.33 0.00 0.00 56.93 57.31 1b7g s PHE 119 Cb -0.08 -0.07 0.08 0.00 -1.31 0.00 0.00 43.02 41.63 1b7g s PHE 119 CO 0.27 -0.29 0.41 0.45 1.83 0.00 0.00 175.22 177.90 1b7g s SER 120 N -1.49 -0.31 0.36 6.13 0.15 -1.26 -2.96 113.70 114.32 1b7g s SER 120 Ca -0.14 0.96 0.04 0.00 0.70 0.00 0.00 55.95 57.52 1b7g s SER 120 Cb -0.07 1.18 0.71 0.00 -1.71 0.00 0.00 66.02 66.13 1b7g s SER 120 CO 0.01 -0.22 1.99 0.00 1.20 0.00 0.00 173.24 176.21 1b7g h ALA 121 N 7.90 1.64 0.00 5.45 0.00 -1.94 0.19 119.26 132.50 1b7g h ALA 121 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1b7g h ALA 121 Cb 1.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1b7g h ALA 121 CO 0.16 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.98 1b7g n LEU 122 N -4.46 0.00 0.00 0.00 4.32 -1.26 -4.16 117.00 111.44 1b7g n LEU 122 Ca 0.08 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1b7g n LEU 122 Cb 0.13 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 1b7g n LEU 122 CO 0.35 -0.15 -0.50 0.00 -1.22 0.00 0.00 177.39 175.87 1b7g n ASN 124 N -2.84 1.15 -0.17 0.00 6.94 -0.94 -4.89 115.26 114.50 1b7g n ASN 124 Ca 0.00 -2.07 -0.04 0.00 -0.02 0.00 0.00 54.58 52.45 1b7g n ASN 124 Cb 0.50 -0.32 0.06 0.00 -2.36 0.00 0.00 39.78 37.65 1b7g n ASN 124 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1b7g h TYR 125 N 2.41 0.50 -0.96 -2.53 5.03 -1.75 -1.92 116.97 117.76 1b7g h TYR 125 Ca -0.18 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.23 1b7g h TYR 125 Cb 1.27 -0.15 -0.07 0.00 1.55 0.00 0.00 36.73 39.34 1b7g h TYR 125 CO 0.42 0.25 0.62 -0.91 -1.32 0.00 0.00 178.16 177.22 1b7g h ASN 126 N 0.53 0.95 0.71 -2.11 2.35 -1.92 0.53 115.58 116.62 1b7g h ASN 126 Ca 0.23 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.94 1b7g h ASN 126 Cb 0.13 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1b7g h ASN 126 CO -0.16 0.59 -0.27 -0.33 -1.65 0.00 0.00 177.43 175.62 1b7g h GLU 127 N 1.07 0.00 -0.01 0.81 3.07 -1.74 -3.03 114.58 114.75 1b7g h GLU 127 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1b7g h GLU 127 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1b7g h GLU 127 CO -0.17 0.27 -0.26 0.00 -1.40 0.00 0.00 179.01 177.45 1b7g n ALA 128 N -2.29 3.09 -1.67 3.43 0.00 0.11 -4.88 120.51 118.30 1b7g n ALA 128 Ca -0.01 -0.43 -0.47 0.00 0.00 0.00 0.00 53.44 52.53 1b7g n ALA 128 Cb 0.41 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 1b7g n ALA 128 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b7g n LEU 129 N -0.52 3.27 0.00 0.00 4.77 -0.76 -1.46 117.00 122.31 1b7g n LEU 129 Ca 0.12 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1b7g n LEU 129 Cb 0.36 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1b7g n LEU 129 CO 0.25 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 1b7g n GLY 130 N 3.92 2.03 3.72 -0.72 0.00 0.67 -4.91 105.19 109.91 1b7g n GLY 130 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1b7g n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7g s LYS 131 N -0.24 4.34 0.27 1.61 -0.14 -0.54 -4.89 119.74 120.16 1b7g s LYS 131 Ca 0.00 2.08 0.13 0.00 -1.36 0.00 0.00 55.97 56.81 1b7g s LYS 131 Cb 0.00 -3.22 0.29 0.00 -1.68 0.00 0.00 37.83 33.22 1b7g s LYS 131 CO 0.00 -0.37 1.56 0.87 -0.76 0.00 0.00 175.35 176.65 1b7g h LYS 132 N 6.18 0.00 -4.15 1.68 1.57 -1.90 -3.39 116.57 116.56 1b7g h LYS 132 Ca -0.43 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.80 1b7g h LYS 132 Cb 1.21 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.14 1b7g h LYS 132 CO 0.83 0.61 -0.79 0.71 -0.57 0.00 0.00 179.45 180.24 1b7g s TYR 133 N -3.34 1.65 -0.06 -1.35 2.02 -1.26 -0.23 117.35 114.79 1b7g s TYR 133 Ca 0.00 -1.03 0.04 0.00 -0.37 0.00 0.00 57.07 55.72 1b7g s TYR 133 Cb 0.11 -1.29 -0.00 0.00 -0.40 0.00 0.00 41.96 40.37 1b7g s TYR 133 CO 0.75 -0.60 -0.20 0.42 -1.57 0.00 0.00 175.55 174.35 1b7g s ILE 134 N 1.65 1.66 -0.37 2.71 1.01 -0.74 -0.77 121.20 126.35 1b7g s ILE 134 Ca 0.01 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 1b7g s ILE 134 Cb -0.15 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.91 1b7g s ILE 134 CO -0.08 0.47 0.21 -0.60 0.00 0.00 0.00 174.94 174.94 1b7g s ARG 135 N 0.12 2.93 -0.04 2.79 3.52 0.15 0.27 118.95 128.69 1b7g s ARG 135 Ca -0.08 -1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 54.21 1b7g s ARG 135 Cb -0.14 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 1b7g s ARG 135 CO 0.04 -0.66 1.28 0.08 -0.81 0.00 0.00 175.30 175.23 1b7g s VAL 136 N 1.58 4.04 1.10 7.11 1.01 0.83 -0.24 120.40 135.83 1b7g s VAL 136 Ca 0.03 1.39 -0.12 0.00 0.00 0.00 0.00 61.98 63.27 1b7g s VAL 136 Cb -0.19 -3.89 0.25 0.00 0.00 0.00 0.00 36.38 32.55 1b7g s VAL 136 CO 0.07 -0.01 1.06 0.68 0.00 0.00 0.00 175.10 176.90 1b7g s VAL 137 N 2.33 2.05 1.19 2.92 -7.23 -1.16 -0.17 120.40 120.34 1b7g s VAL 137 Ca 0.59 0.02 -0.15 0.00 -1.81 0.00 0.00 61.98 60.63 1b7g s VAL 137 Cb -0.27 -2.09 0.28 0.00 0.56 0.00 0.00 36.38 34.87 1b7g s VAL 137 CO 0.23 -0.02 1.03 -0.94 -0.31 0.00 0.00 175.10 175.09 1b7g s SER 138 N -2.59 0.89 0.16 4.85 1.04 -1.26 -4.03 113.70 112.74 1b7g s SER 138 Ca 0.68 1.24 -0.16 0.00 0.48 0.00 0.00 55.95 58.19 1b7g s SER 138 Cb -0.24 -1.90 0.06 0.00 0.10 0.00 0.00 66.02 64.03 1b7g s SER 138 CO 0.63 -4.22 1.76 0.00 0.98 0.00 0.00 173.24 172.40 1b7g h ASN 140 N 0.33 0.00 -0.43 0.00 2.35 -1.98 -2.61 115.58 113.25 1b7g h ASN 140 Ca 0.16 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 1b7g h ASN 140 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1b7g h ASN 140 CO -0.14 0.53 -0.19 0.74 -1.65 0.00 0.00 177.43 176.72 1b7g h THR 141 N 0.00 1.28 -0.55 2.81 2.02 -1.77 -2.19 112.91 114.51 1b7g h THR 141 Ca -0.01 -1.34 0.05 0.00 0.77 0.00 0.00 66.41 65.89 1b7g h THR 141 Cb 1.35 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.93 1b7g h THR 141 CO 0.07 0.45 0.27 0.74 0.37 0.00 0.00 175.52 177.42 1b7g h THR 142 N 0.71 0.93 -0.41 3.16 2.02 -0.53 -0.96 112.91 117.83 1b7g h THR 142 Ca 0.10 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 1b7g h THR 142 Cb 0.76 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1b7g h THR 142 CO 0.06 0.09 -0.06 0.00 0.37 0.00 0.00 175.52 175.98 1b7g h ALA 143 N 1.31 1.12 -0.38 6.16 0.00 -1.21 -1.17 119.26 125.09 1b7g h ALA 143 Ca 0.25 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1b7g h ALA 143 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1b7g h ALA 143 CO -0.18 0.55 -0.05 -0.07 0.00 0.00 0.00 179.25 179.50 1b7g h LEU 144 N 0.65 0.69 -0.58 0.00 3.38 -1.01 -2.46 115.31 115.97 1b7g h LEU 144 Ca 0.12 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1b7g h LEU 144 Cb 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1b7g h LEU 144 CO 0.03 0.86 0.21 -0.07 0.09 0.00 0.00 178.44 179.56 1b7g h LEU 145 N 0.50 0.82 -0.62 1.67 3.38 -0.91 -0.10 115.31 120.05 1b7g h LEU 145 Ca 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1b7g h LEU 145 Cb 0.54 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1b7g h LEU 145 CO 0.03 0.79 0.35 0.03 0.09 0.00 0.00 178.44 179.72 1b7g h ARG 146 N 0.81 0.86 -0.23 1.13 3.08 -1.18 0.15 114.38 119.00 1b7g h ARG 146 Ca 0.19 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 1b7g h ARG 146 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1b7g h ARG 146 CO -0.01 0.65 -0.06 1.15 -1.07 0.00 0.00 179.97 180.62 1b7g h THR 147 N 0.84 1.29 -0.16 2.04 2.02 -1.20 -2.53 112.91 115.20 1b7g h THR 147 Ca 0.22 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 1b7g h THR 147 Cb 0.03 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1b7g h THR 147 CO -0.04 0.33 -0.01 0.40 0.37 0.00 0.00 175.52 176.58 1b7g h ILE 148 N 0.17 1.26 0.00 3.11 2.04 -0.78 -0.97 117.51 122.34 1b7g h ILE 148 Ca 0.06 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 1b7g h ILE 148 Cb 0.53 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1b7g h ILE 148 CO 0.02 0.26 -0.33 0.00 0.00 0.00 0.00 178.15 178.11 1b7g h THR 150 N 0.00 1.41 -0.38 0.00 2.02 -1.33 -3.21 112.91 111.41 1b7g h THR 150 Ca -0.00 -1.53 -0.05 0.00 0.77 0.00 0.00 66.41 65.60 1b7g h THR 150 Cb 0.60 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 1b7g h THR 150 CO 0.04 0.43 0.04 0.58 0.37 0.00 0.00 175.52 176.98 1b7g h VAL 151 N -0.18 1.20 -0.33 3.16 2.07 -0.96 -2.58 116.25 118.63 1b7g h VAL 151 Ca -0.00 -0.76 0.10 0.00 0.82 0.00 0.00 66.70 66.86 1b7g h VAL 151 Cb 0.80 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1b7g h VAL 151 CO 0.04 0.27 0.34 -1.13 0.02 0.00 0.00 177.57 177.11 1b7g h ASN 152 N 0.56 0.00 0.57 0.57 -1.24 -1.33 0.10 115.58 114.81 1b7g h ASN 152 Ca 0.12 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.08 1b7g h ASN 152 Cb 0.30 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 1b7g h ASN 152 CO 0.01 0.00 -0.23 0.11 -1.29 0.00 0.00 177.43 176.02 1b7g h LYS 153 N 0.00 0.00 0.18 6.67 1.57 -1.51 -3.04 116.57 120.44 1b7g h LYS 153 Ca 0.16 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.59 1b7g h LYS 153 Cb 0.83 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.15 1b7g h LYS 153 CO -0.00 0.23 -1.71 0.28 -0.57 0.00 0.00 179.45 177.68 1b7g h VAL 154 N 0.00 0.95 -1.61 0.50 2.07 -0.97 -3.48 116.25 113.71 1b7g h VAL 154 Ca -0.00 -2.50 0.06 0.00 0.82 0.00 0.00 66.70 65.07 1b7g h VAL 154 Cb 0.58 2.77 -0.25 0.00 -1.52 0.00 0.00 31.29 32.87 1b7g h VAL 154 CO 0.03 0.85 0.46 -0.55 0.02 0.00 0.00 177.57 178.37 1b7g s SER 155 N -7.28 -0.45 0.14 0.57 0.15 -1.09 -5.05 113.70 100.68 1b7g s SER 155 Ca -0.16 0.80 -0.35 0.00 0.70 0.00 0.00 55.95 56.94 1b7g s SER 155 Cb 0.05 0.79 -0.15 0.00 -1.71 0.00 0.00 66.02 65.00 1b7g s SER 155 CO 0.85 -0.19 1.49 1.17 1.20 0.00 0.00 173.24 177.75 1b7g n LYS 156 N 1.94 1.81 -2.64 5.44 4.81 -1.25 -3.91 118.16 124.37 1b7g n LYS 156 Ca -0.12 0.65 -0.43 0.00 -0.87 0.00 0.00 58.31 57.54 1b7g n LYS 156 Cb 0.56 -2.37 -0.02 0.00 0.02 0.00 0.00 35.03 33.22 1b7g n LYS 156 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1b7g s VAL 157 N 0.73 4.52 -0.14 3.15 1.01 -1.26 -0.58 120.40 127.83 1b7g s VAL 157 Ca 0.80 1.77 0.19 0.00 0.00 0.00 0.00 61.98 64.74 1b7g s VAL 157 Cb -0.77 -4.39 -0.27 0.00 0.00 0.00 0.00 36.38 30.95 1b7g s VAL 157 CO 0.41 -0.43 0.26 -0.62 0.00 0.00 0.00 175.10 174.72 1b7g n GLU 158 N 6.79 0.67 -3.66 2.72 -0.58 0.53 -4.92 120.64 122.21 1b7g n GLU 158 Ca 0.12 -0.04 -0.14 0.00 -0.42 0.00 0.00 57.16 56.68 1b7g n GLU 158 Cb 0.47 -1.55 -0.08 0.00 -0.57 0.00 0.00 31.44 29.71 1b7g n GLU 158 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1b7g s LYS 159 N -2.84 0.74 -0.05 3.49 2.20 -0.71 -3.90 119.74 118.68 1b7g s LYS 159 Ca -0.09 0.75 0.02 0.00 -0.36 0.00 0.00 55.97 56.30 1b7g s LYS 159 Cb 0.09 0.36 0.01 0.00 -1.51 0.00 0.00 37.83 36.78 1b7g s LYS 159 CO 0.85 -0.11 -0.11 0.08 -0.36 0.00 0.00 175.35 175.70 1b7g s VAL 160 N 0.11 1.00 -0.08 4.02 1.01 -0.44 0.08 120.40 126.10 1b7g s VAL 160 Ca -0.02 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1b7g s VAL 160 Cb -0.04 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.45 1b7g s VAL 160 CO 0.02 0.31 -0.12 -0.13 0.00 0.00 0.00 175.10 175.18 1b7g s ARG 161 N 0.47 1.74 0.01 2.72 1.81 0.08 -1.55 118.95 124.23 1b7g s ARG 161 Ca -0.09 -0.41 -0.03 0.00 -1.72 0.00 0.00 55.73 53.48 1b7g s ARG 161 Cb -0.13 -1.50 -0.01 0.00 -0.45 0.00 0.00 34.95 32.86 1b7g s ARG 161 CO 0.02 -0.03 0.04 0.00 -0.68 0.00 0.00 175.30 174.65 1b7g s ALA 162 N 0.88 -0.08 -0.14 2.13 0.00 -0.84 -0.39 121.76 123.33 1b7g s ALA 162 Ca -0.10 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.59 1b7g s ALA 162 Cb -0.15 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 1b7g s ALA 162 CO 0.01 -0.15 -0.18 0.99 0.00 0.00 0.00 175.76 176.43 1b7g s THR 163 N -1.13 2.52 -0.25 0.00 2.01 -0.31 -1.42 115.64 117.07 1b7g s THR 163 Ca -0.12 -0.83 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 1b7g s THR 163 Cb -0.07 -2.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.40 1b7g s THR 163 CO 0.00 0.53 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.83 1b7g s ILE 164 N 0.64 3.53 -0.50 1.82 1.01 -0.09 -0.37 121.20 127.24 1b7g s ILE 164 Ca -0.09 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 1b7g s ILE 164 Cb -0.16 -2.69 0.06 0.00 0.01 0.00 0.00 42.46 39.68 1b7g s ILE 164 CO 0.02 0.30 0.57 -0.69 0.00 0.00 0.00 174.94 175.14 1b7g s VAL 165 N 1.47 4.97 0.05 2.92 1.01 0.54 -1.30 120.40 130.06 1b7g s VAL 165 Ca 0.04 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 1b7g s VAL 165 Cb -0.15 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.90 1b7g s VAL 165 CO -0.01 -0.76 0.55 -0.13 0.00 0.00 0.00 175.10 174.75 1b7g s ARG 166 N 2.37 4.18 0.41 2.72 0.52 0.23 -1.47 118.95 127.91 1b7g s ARG 166 Ca 0.12 0.68 -0.26 0.00 -0.52 0.00 0.00 55.73 55.76 1b7g s ARG 166 Cb -0.21 -3.26 -0.08 0.00 0.52 0.00 0.00 34.95 31.92 1b7g s ARG 166 CO 0.10 0.60 1.27 -0.98 0.02 0.00 0.00 175.30 176.31 1b7g s ARG 167 N -0.93 3.96 0.05 3.54 1.04 -1.26 -1.22 118.95 124.14 1b7g s ARG 167 Ca 0.28 2.08 -0.23 0.00 -1.04 0.00 0.00 55.73 56.82 1b7g s ARG 167 Cb -0.19 -2.72 -0.15 0.00 -2.04 0.00 0.00 34.95 29.84 1b7g s ARG 167 CO 0.18 -0.47 1.56 0.00 -0.04 0.00 0.00 175.30 176.53 1b7g h ALA 168 N 2.63 0.05 -2.40 7.88 0.00 -0.98 -3.45 119.26 123.00 1b7g h ALA 168 Ca -0.49 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1b7g h ALA 168 Cb 1.24 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.86 1b7g h ALA 168 CO 0.62 -0.35 0.21 0.00 0.00 0.00 0.00 179.25 179.74 1b7g s ALA 169 N -5.42 -1.71 0.83 0.00 0.00 -1.26 -4.90 121.76 109.31 1b7g s ALA 169 Ca -0.14 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 1b7g s ALA 169 Cb 0.05 0.35 0.09 0.00 0.00 0.00 0.00 23.12 23.61 1b7g s ALA 169 CO 0.68 -0.53 1.10 -0.51 0.00 0.00 0.00 175.76 176.49 1b7g s ASP 170 N -1.83 3.92 0.47 0.00 1.01 -1.26 -4.40 116.67 114.58 1b7g s ASP 170 Ca -0.06 1.78 0.15 0.00 0.71 0.00 0.00 52.55 55.14 1b7g s ASP 170 Cb -0.00 -2.43 1.13 0.00 1.01 0.00 0.00 42.92 42.62 1b7g s ASP 170 CO 0.00 -2.40 2.04 -0.61 0.21 0.00 0.00 175.17 174.41 1b7g h GLN 171 N -1.38 0.25 0.00 8.23 4.15 -1.97 -1.09 115.11 123.30 1b7g h GLN 171 Ca -0.45 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 58.91 1b7g h GLN 171 Cb 1.25 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 1b7g h GLN 171 CO 0.51 0.17 -0.20 1.57 -1.93 0.00 0.00 178.83 178.94 1b7g h LYS 172 N 0.26 0.00 -6.32 1.69 2.10 -1.96 -3.43 116.57 108.92 1b7g h LYS 172 Ca 0.18 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 58.28 1b7g h LYS 172 Cb 0.39 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.71 1b7g h LYS 172 CO -0.04 0.20 0.74 -1.21 -2.00 0.00 0.00 179.45 177.15 1b7g s GLU 173 N -3.45 4.33 0.00 0.07 2.02 -0.41 -4.87 118.70 116.38 1b7g s GLU 173 Ca 0.02 1.74 0.06 0.00 0.02 0.00 0.00 54.97 56.82 1b7g s GLU 173 Cb 0.09 -3.58 0.05 0.00 0.10 0.00 0.00 34.13 30.79 1b7g s GLU 173 CO 0.65 -0.49 0.68 1.33 0.02 0.00 0.00 175.26 177.45 1b7g n VAL 174 N 4.68 0.00 -0.48 2.63 0.24 -1.26 -4.68 118.33 119.45 1b7g n VAL 174 Ca 0.12 -0.49 0.08 0.00 -2.04 0.00 0.00 64.34 62.01 1b7g n VAL 174 Cb 0.46 1.13 0.27 0.00 -1.47 0.00 0.00 33.84 34.22 1b7g n VAL 174 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1b7g n LYS 175 N 0.29 3.14 -4.65 7.34 5.02 -1.26 -5.00 118.16 123.05 1b7g n LYS 175 Ca 0.04 -2.55 -0.28 0.00 -2.02 0.00 0.00 58.31 53.49 1b7g n LYS 175 Cb 0.16 -1.61 -0.14 0.00 -0.02 0.00 0.00 35.03 33.42 1b7g n LYS 175 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1b7g s LYS 176 N -1.56 1.55 0.00 1.97 1.02 -1.26 -5.13 119.74 116.33 1b7g s LYS 176 Ca 0.40 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 55.23 1b7g s LYS 176 Cb 0.25 -1.82 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1b7g s LYS 176 CO 0.20 0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.50 1b7g n GLY 177 N 1.47 5.90 3.86 -3.33 0.00 -1.26 -4.81 105.19 107.03 1b7g n GLY 177 Ca -0.17 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.48 1b7g n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b7g s PRO 178 N 1.08 3.89 0.06 1.61 0.04 -1.26 -4.66 135.00 135.75 1b7g s PRO 178 Ca 0.00 0.59 -0.16 0.00 0.04 0.00 0.00 61.00 61.47 1b7g s PRO 178 Cb 0.00 -2.39 -0.17 0.00 0.04 0.00 0.00 34.50 31.98 1b7g s PRO 178 CO 0.00 0.04 1.25 0.82 0.04 0.00 0.00 177.00 179.15 1b7g h ILE 179 N 1.48 1.34 -1.03 0.56 2.04 -1.95 -3.40 117.51 116.55 1b7g h ILE 179 Ca -0.47 -1.86 -0.31 0.00 1.00 0.00 0.00 64.86 63.21 1b7g h ILE 179 Cb 1.18 2.13 -0.22 0.00 -0.74 0.00 0.00 36.82 39.17 1b7g h ILE 179 CO 0.64 0.57 -0.67 -3.20 0.00 0.00 0.00 178.15 175.50 1b7g n ASN 180 N -4.15 -2.22 -3.50 1.72 5.15 -1.26 -4.83 115.26 106.17 1b7g n ASN 180 Ca -0.08 -2.93 -0.11 0.00 -0.60 0.00 0.00 54.58 50.86 1b7g n ASN 180 Cb 0.64 1.04 -0.02 0.00 -0.53 0.00 0.00 39.78 40.91 1b7g n ASN 180 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1b7g s SER 181 N -0.48 -0.50 -0.09 1.20 0.15 -1.26 -5.09 113.70 107.62 1b7g s SER 181 Ca 0.32 -0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 1b7g s SER 181 Cb 0.11 0.60 -0.03 0.00 -1.71 0.00 0.00 66.02 64.99 1b7g s SER 181 CO -0.15 -1.00 -0.01 -0.76 1.20 0.00 0.00 173.24 172.51 1b7g s LEU 182 N -2.78 3.50 -0.25 3.45 1.43 -1.26 -3.85 118.68 118.92 1b7g s LEU 182 Ca 0.03 0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1b7g s LEU 182 Cb -0.01 -1.80 0.08 0.00 0.03 0.00 0.00 46.19 44.48 1b7g s LEU 182 CO -0.10 0.35 0.05 -0.69 0.23 0.00 0.00 176.35 176.18 1b7g s VAL 183 N -0.69 0.81 0.09 -1.59 1.01 -0.28 -4.97 120.40 114.78 1b7g s VAL 183 Ca 0.11 -1.03 -0.36 0.00 0.00 0.00 0.00 61.98 60.71 1b7g s VAL 183 Cb -0.12 -1.42 -0.18 0.00 0.00 0.00 0.00 36.38 34.67 1b7g s VAL 183 CO 0.02 -0.41 1.05 -2.65 0.00 0.00 0.00 175.10 173.11 1b7g n PRO 184 N 4.91 0.50 -3.33 2.72 -0.02 -1.26 -1.25 135.00 137.27 1b7g n PRO 184 Ca -0.06 0.18 -0.26 0.00 -2.02 0.00 0.00 63.50 61.34 1b7g n PRO 184 Cb 0.44 -1.62 -0.09 0.00 -0.02 0.00 0.00 33.50 32.22 1b7g n PRO 184 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1b7g n ASP 185 N 1.88 -0.21 -2.77 2.55 2.03 0.65 -4.11 116.55 116.57 1b7g n ASP 185 Ca 0.18 -2.49 -0.06 0.00 0.52 0.00 0.00 54.79 52.94 1b7g n ASP 185 Cb 0.17 -0.58 0.03 0.00 -0.72 0.00 0.00 41.12 40.01 1b7g n ASP 185 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1b7g n PRO 186 N 2.33 0.66 0.14 -0.67 -0.04 -1.26 -4.35 135.00 131.82 1b7g n PRO 186 Ca 0.27 -0.82 0.13 0.00 -0.04 0.00 0.00 63.50 63.04 1b7g n PRO 186 Cb 0.50 -0.12 0.40 0.00 -0.04 0.00 0.00 33.50 34.23 1b7g n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b7g h ALA 187 N -0.03 1.00 -2.26 0.55 0.00 -1.88 -3.42 119.26 113.21 1b7g h ALA 187 Ca -0.08 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.34 1b7g h ALA 187 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1b7g h ALA 187 CO 0.10 0.00 0.19 0.95 0.00 0.00 0.00 179.25 180.50 1b7g s THR 188 N -3.20 4.66 -0.06 0.00 -4.23 -1.26 -5.08 115.64 106.48 1b7g s THR 188 Ca 0.08 0.92 0.06 0.00 -1.18 0.00 0.00 61.69 61.57 1b7g s THR 188 Cb 0.10 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.24 1b7g s THR 188 CO 0.57 -0.46 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.24 1b7g s VAL 189 N -2.32 2.05 0.54 2.29 1.01 -1.26 -4.11 120.40 118.60 1b7g s VAL 189 Ca 0.55 -1.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1b7g s VAL 189 Cb -0.10 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 1b7g s VAL 189 CO 0.26 0.57 0.83 -2.16 0.00 0.00 0.00 175.10 174.60 1b7g s PRO 190 N -0.19 3.05 1.09 2.72 0.04 -1.26 -5.09 135.00 135.35 1b7g s PRO 190 Ca -0.03 -0.08 -0.17 0.00 0.04 0.00 0.00 61.00 60.76 1b7g s PRO 190 Cb -0.14 -2.35 0.24 0.00 0.04 0.00 0.00 34.50 32.29 1b7g s PRO 190 CO 0.03 -0.52 1.17 -1.54 0.04 0.00 0.00 177.00 176.18 1b7g s SER 191 N -4.25 1.97 0.57 6.66 1.04 0.13 -4.93 113.70 114.88 1b7g s SER 191 Ca 0.52 0.62 0.35 0.00 0.48 0.00 0.00 55.95 57.92 1b7g s SER 191 Cb -0.10 -0.89 1.66 0.00 0.10 0.00 0.00 66.02 66.78 1b7g s SER 191 CO 0.43 -3.48 2.10 1.12 0.98 0.00 0.00 173.24 174.40 1b7g h HIS 192 N -2.14 0.00 -0.88 5.02 2.07 -1.91 -3.14 115.15 114.18 1b7g h HIS 192 Ca -0.46 0.00 0.18 0.00 -2.85 0.00 0.00 60.37 57.24 1b7g h HIS 192 Cb 1.29 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 31.16 1b7g h HIS 192 CO -1.36 0.03 0.43 0.45 -3.07 0.00 0.00 177.93 174.41 1b7g h HIS 193 N 0.00 0.74 -0.09 6.12 3.86 -1.93 -1.67 115.15 122.18 1b7g h HIS 193 Ca -0.00 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1b7g h HIS 193 Cb 0.35 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 1b7g h HIS 193 CO 0.00 0.09 0.04 0.00 0.86 0.00 0.00 177.93 178.92 1b7g h ALA 194 N 1.62 0.12 -0.60 2.45 0.00 -1.88 0.13 119.26 121.11 1b7g h ALA 194 Ca 0.51 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.37 1b7g h ALA 194 Cb 0.83 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1b7g h ALA 194 CO -0.43 -0.29 0.32 -0.22 0.00 0.00 0.00 179.25 178.63 1b7g h LYS 195 N -0.01 0.58 -0.81 0.00 3.64 -1.75 -1.18 116.57 117.03 1b7g h LYS 195 Ca 0.03 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1b7g h LYS 195 Cb 0.18 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1b7g h LYS 195 CO -0.00 0.38 0.33 -0.44 -2.27 0.00 0.00 179.45 177.45 1b7g h ASP 196 N 0.59 1.10 -0.67 4.20 3.32 -0.70 -0.84 116.42 123.43 1b7g h ASP 196 Ca 0.27 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1b7g h ASP 196 Cb 0.18 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1b7g h ASP 196 CO -0.18 0.97 0.41 0.58 -1.72 0.00 0.00 179.24 179.30 1b7g h VAL 197 N 1.17 1.19 0.00 -1.35 2.07 -0.18 -2.12 116.25 117.02 1b7g h VAL 197 Ca 0.27 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1b7g h VAL 197 Cb 0.20 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1b7g h VAL 197 CO -0.02 0.19 0.00 0.78 0.02 0.00 0.00 177.57 178.54 1b7g h ASN 198 N 0.91 0.00 0.79 0.57 -0.26 -0.35 0.47 115.58 117.70 1b7g h ASN 198 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 1b7g h ASN 198 Cb -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1b7g h ASN 198 CO -0.05 0.00 0.00 -1.54 -1.06 0.00 0.00 177.43 174.78 1b7g n SER 199 N -2.65 0.27 -0.05 5.81 3.41 -0.40 -3.15 113.62 116.86 1b7g n SER 199 Ca 0.00 0.55 -0.09 0.00 -0.26 0.00 0.00 58.87 59.07 1b7g n SER 199 Cb 0.21 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.51 1b7g n SER 199 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1b7g n VAL 200 N -1.79 0.50 -3.83 -3.33 0.31 -0.53 -4.42 118.33 105.25 1b7g n VAL 200 Ca 0.04 -0.14 -0.34 0.00 -0.01 0.00 0.00 64.34 63.89 1b7g n VAL 200 Cb 0.25 -1.53 -0.12 0.00 -0.91 0.00 0.00 33.84 31.54 1b7g n VAL 200 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b7g s ILE 201 N -2.17 3.15 0.25 2.52 1.01 0.15 -4.97 121.20 121.14 1b7g s ILE 201 Ca -0.13 -2.70 -0.04 0.00 0.00 0.00 0.00 60.65 57.78 1b7g s ILE 201 Cb 0.05 -3.14 0.22 0.00 0.01 0.00 0.00 42.46 39.60 1b7g s ILE 201 CO 0.17 -0.77 1.84 0.03 0.00 0.00 0.00 174.94 176.20 1b7g h ARG 202 N 7.29 0.88 -0.37 2.79 2.47 -1.80 -3.16 114.38 122.48 1b7g h ARG 202 Ca -0.06 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.52 1b7g h ARG 202 Cb 0.98 -0.20 -0.05 0.00 -1.65 0.00 0.00 29.97 29.05 1b7g h ARG 202 CO 0.68 0.58 0.03 0.09 0.56 0.00 0.00 179.97 181.91 1b7g n ASN 203 N -4.66 3.80 -4.73 7.04 3.02 -1.26 -4.92 115.26 113.55 1b7g n ASN 203 Ca 0.13 -3.22 -0.41 0.00 -0.03 0.00 0.00 54.58 51.05 1b7g n ASN 203 Cb 0.23 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 38.75 1b7g n ASN 203 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1b7g s LEU 204 N -2.95 4.49 -0.65 3.41 2.96 -1.19 -4.97 118.68 119.78 1b7g s LEU 204 Ca 0.45 1.91 -0.25 0.00 -0.22 0.00 0.00 54.13 56.02 1b7g s LEU 204 Cb 0.38 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.52 1b7g s LEU 204 CO 0.08 -0.14 1.07 -0.62 -1.32 0.00 0.00 176.35 175.42 1b7g s ASP 205 N 0.01 6.23 -0.01 3.68 -1.08 -1.25 -4.94 116.67 119.31 1b7g s ASP 205 Ca 0.48 -0.61 0.02 0.00 -0.52 0.00 0.00 52.55 51.93 1b7g s ASP 205 Cb -0.26 -2.47 -0.00 0.00 -1.46 0.00 0.00 42.92 38.73 1b7g s ASP 205 CO 0.32 -1.51 -0.08 -0.51 0.52 0.00 0.00 175.17 173.91 1b7g s ILE 206 N 4.59 0.61 0.00 4.11 2.07 -1.26 -1.33 121.20 130.00 1b7g s ILE 206 Ca 0.29 -0.32 0.01 0.00 -1.41 0.00 0.00 60.65 59.23 1b7g s ILE 206 Cb -0.13 -0.53 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 1b7g s ILE 206 CO 0.15 0.18 -0.04 0.00 -1.91 0.00 0.00 174.94 173.32 1b7g s ALA 207 N -0.08 0.28 0.03 1.50 0.00 -0.59 -4.87 121.76 118.04 1b7g s ALA 207 Ca 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1b7g s ALA 207 Cb -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1b7g s ALA 207 CO -0.00 0.03 -0.06 0.95 0.00 0.00 0.00 175.76 176.68 1b7g s THR 208 N -0.34 0.40 0.13 0.00 -4.23 -1.26 -1.98 115.64 108.36 1b7g s THR 208 Ca -0.02 -0.92 0.08 0.00 -1.18 0.00 0.00 61.69 59.65 1b7g s THR 208 Cb -0.03 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 1b7g s THR 208 CO -0.00 -0.35 -0.19 -0.04 -0.54 0.00 0.00 174.62 173.50 1b7g s MET 209 N -1.36 1.16 0.03 3.99 -1.94 -0.51 0.20 119.30 120.87 1b7g s MET 209 Ca -0.10 -1.26 -0.00 0.00 -1.71 0.00 0.00 55.69 52.62 1b7g s MET 209 Cb -0.09 -1.29 -0.02 0.00 2.01 0.00 0.00 34.83 35.44 1b7g s MET 209 CO -0.00 0.28 -0.03 0.00 -0.01 0.00 0.00 175.02 175.26 1b7g s ALA 210 N -1.62 0.19 0.00 3.03 0.00 -1.26 -0.91 121.76 121.19 1b7g s ALA 210 Ca 0.10 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 1b7g s ALA 210 Cb -0.08 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1b7g s ALA 210 CO 0.05 -0.21 0.07 0.54 0.00 0.00 0.00 175.76 176.22 1b7g s VAL 211 N -1.99 0.07 -0.19 0.00 0.11 -0.42 -0.26 120.40 117.73 1b7g s VAL 211 Ca -0.11 -0.62 -0.13 0.00 -2.93 0.00 0.00 61.98 58.19 1b7g s VAL 211 Cb -0.06 -0.31 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1b7g s VAL 211 CO -0.03 -0.34 0.25 -0.63 -3.33 0.00 0.00 175.10 171.02 1b7g s ILE 212 N -1.11 5.32 0.24 7.04 1.01 -0.38 0.74 121.20 134.06 1b7g s ILE 212 Ca -0.12 0.43 0.08 0.00 0.00 0.00 0.00 60.65 61.04 1b7g s ILE 212 Cb -0.07 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1b7g s ILE 212 CO 0.00 0.37 0.07 0.00 0.00 0.00 0.00 174.94 175.38 1b7g s ALA 213 N 0.71 3.32 -1.28 9.38 0.00 -0.36 -1.13 121.76 132.41 1b7g s ALA 213 Ca 0.13 -1.51 -0.07 0.00 0.00 0.00 0.00 51.96 50.51 1b7g s ALA 213 Cb -0.13 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 1b7g s ALA 213 CO 0.03 0.30 2.78 -0.35 0.00 0.00 0.00 175.76 178.53 1b7g n PRO 214 N -0.85 3.82 -4.30 0.00 -0.04 -1.25 -2.34 135.00 130.04 1b7g n PRO 214 Ca -0.07 -2.60 -0.22 0.00 -0.04 0.00 0.00 63.50 60.56 1b7g n PRO 214 Cb 0.58 -2.62 -0.12 0.00 -0.04 0.00 0.00 33.50 31.31 1b7g n PRO 214 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1b7g s THR 215 N 0.44 1.71 -0.25 0.52 -1.32 -1.26 -4.97 115.64 110.51 1b7g s THR 215 Ca 0.63 -1.74 0.07 0.00 -1.21 0.00 0.00 61.69 59.44 1b7g s THR 215 Cb 0.21 -1.68 -0.09 0.00 -1.51 0.00 0.00 72.50 69.43 1b7g s THR 215 CO -0.08 -0.23 0.26 0.35 -2.21 0.00 0.00 174.62 172.71 1b7g n THR 216 N 0.64 0.00 -0.07 5.08 -2.24 -1.26 -1.90 114.28 114.53 1b7g n THR 216 Ca -0.16 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.23 1b7g n THR 216 Cb 0.56 0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 69.52 1b7g n THR 216 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1b7g h LEU 217 N 0.00 0.00 -7.30 3.22 3.38 -1.98 -3.36 115.31 109.27 1b7g h LEU 217 Ca 0.00 -0.68 -0.06 0.00 0.09 0.00 0.00 57.88 57.23 1b7g h LEU 217 Cb 0.21 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.81 1b7g h LEU 217 CO 0.00 0.89 -0.02 -0.04 0.09 0.00 0.00 178.44 179.35 1b7g s MET 218 N -2.05 1.04 0.61 1.13 -1.94 -1.26 -4.58 119.30 112.25 1b7g s MET 218 Ca -0.14 -0.45 -0.05 0.00 -1.71 0.00 0.00 55.69 53.34 1b7g s MET 218 Cb -0.02 0.46 0.03 0.00 2.01 0.00 0.00 34.83 37.31 1b7g s MET 218 CO 0.49 -0.39 0.91 -1.01 -0.01 0.00 0.00 175.02 175.00 1b7g s HIS 219 N -3.03 3.11 0.01 -0.03 3.76 -0.54 -4.24 115.29 114.34 1b7g s HIS 219 Ca -0.02 0.49 0.01 0.00 -0.15 0.00 0.00 55.06 55.39 1b7g s HIS 219 Cb 0.00 -2.85 -0.01 0.00 1.11 0.00 0.00 32.58 30.83 1b7g s HIS 219 CO -0.06 -0.97 -0.04 -1.64 -0.85 0.00 0.00 174.74 171.17 1b7g s MET 220 N -5.01 0.33 0.08 1.40 -1.94 -0.54 -0.62 119.30 112.99 1b7g s MET 220 Ca 0.56 -0.36 0.09 0.00 -1.71 0.00 0.00 55.69 54.27 1b7g s MET 220 Cb -0.11 -0.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.51 1b7g s MET 220 CO 0.44 0.04 -0.22 -1.01 -0.01 0.00 0.00 175.02 174.26 1b7g s HIS 221 N -0.64 2.44 -0.18 -0.03 3.76 0.72 -0.34 115.29 121.01 1b7g s HIS 221 Ca -0.05 -0.32 -0.01 0.00 -0.15 0.00 0.00 55.06 54.53 1b7g s HIS 221 Cb -0.05 -1.37 0.05 0.00 1.11 0.00 0.00 32.58 32.33 1b7g s HIS 221 CO -0.00 0.28 -0.02 -0.06 -0.85 0.00 0.00 174.74 174.09 1b7g s PHE 222 N -0.98 1.51 0.11 1.40 0.08 0.50 -1.78 117.98 118.83 1b7g s PHE 222 Ca 0.15 -1.07 0.06 0.00 0.12 0.00 0.00 56.93 56.19 1b7g s PHE 222 Cb -0.10 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.09 1b7g s PHE 222 CO 0.06 -0.63 -0.16 0.96 -0.10 0.00 0.00 175.22 175.35 1b7g s ILE 223 N 1.69 1.40 -0.13 0.64 -4.36 -0.16 -1.16 121.20 119.12 1b7g s ILE 223 Ca -0.01 -1.60 -0.01 0.00 -0.26 0.00 0.00 60.65 58.77 1b7g s ILE 223 Cb -0.16 -1.45 0.04 0.00 1.25 0.00 0.00 42.46 42.13 1b7g s ILE 223 CO -0.07 -0.29 -0.04 0.21 0.24 0.00 0.00 174.94 174.99 1b7g s ASN 224 N -2.18 2.41 -0.07 4.36 3.84 0.48 -2.43 114.94 121.36 1b7g s ASN 224 Ca 0.06 -0.46 0.03 0.00 0.21 0.00 0.00 52.86 52.70 1b7g s ASN 224 Cb -0.07 -0.78 -0.02 0.00 -0.55 0.00 0.00 41.25 39.82 1b7g s ASN 224 CO 0.03 -0.18 -0.13 -0.63 -2.79 0.00 0.00 177.10 173.41 1b7g s ILE 225 N 1.74 3.15 -0.20 -5.21 1.01 0.86 -0.75 121.20 121.80 1b7g s ILE 225 Ca 0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 1b7g s ILE 225 Cb -0.14 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1b7g s ILE 225 CO -0.07 0.58 -0.06 -0.89 0.00 0.00 0.00 174.94 174.50 1b7g s THR 226 N -0.55 3.31 0.37 2.92 2.01 0.11 -1.05 115.64 122.76 1b7g s THR 226 Ca 0.08 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.58 1b7g s THR 226 Cb -0.12 -2.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 1b7g s THR 226 CO 0.01 0.44 0.55 -0.76 -0.69 0.00 0.00 174.62 174.18 1b7g s LEU 227 N 1.26 3.90 0.12 4.42 1.43 0.24 -0.35 118.68 129.70 1b7g s LEU 227 Ca 0.03 0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 53.15 1b7g s LEU 227 Cb -0.14 -3.03 -0.06 0.00 0.03 0.00 0.00 46.19 42.98 1b7g s LEU 227 CO -0.02 -0.47 1.46 0.50 0.23 0.00 0.00 176.35 178.05 1b7g h LYS 228 N 0.70 0.82 -6.16 1.70 3.64 -1.12 -3.45 116.57 112.71 1b7g h LYS 228 Ca -0.47 -0.42 -0.58 0.00 -1.27 0.00 0.00 60.65 57.91 1b7g h LYS 228 Cb 1.24 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.96 1b7g h LYS 228 CO 0.57 1.05 -0.68 -0.51 -2.27 0.00 0.00 179.45 177.61 1b7g s ASP 229 N -6.65 4.09 0.22 4.20 1.01 -1.26 -5.05 116.67 113.23 1b7g s ASP 229 Ca -0.12 -0.87 -0.30 0.00 0.71 0.00 0.00 52.55 51.97 1b7g s ASP 229 Cb 0.10 -0.57 -0.08 0.00 1.01 0.00 0.00 42.92 43.38 1b7g s ASP 229 CO 0.85 -0.03 1.05 -0.54 0.21 0.00 0.00 175.17 176.71 1b7g s LYS 230 N -3.62 4.68 0.36 8.23 1.02 -1.26 -4.40 119.74 124.75 1b7g s LYS 230 Ca 0.32 1.67 0.03 0.00 0.02 0.00 0.00 55.97 58.01 1b7g s LYS 230 Cb -0.04 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 1b7g s LYS 230 CO 0.18 0.23 0.10 0.14 -0.92 0.00 0.00 175.35 175.08 1b7g s VAL 231 N -0.71 0.77 -0.09 3.17 -7.23 -0.16 -4.92 120.40 111.22 1b7g s VAL 231 Ca 0.46 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.59 1b7g s VAL 231 Cb -0.29 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 1b7g s VAL 231 CO 0.36 0.00 0.09 -1.61 -0.31 0.00 0.00 175.10 173.63 1b7g s GLU 232 N -3.81 3.24 0.21 4.82 0.41 -1.26 -4.30 118.70 118.00 1b7g s GLU 232 Ca 0.30 -0.28 -0.10 0.00 -0.41 0.00 0.00 54.97 54.47 1b7g s GLU 232 Cb 0.05 -3.01 0.28 0.00 -1.78 0.00 0.00 34.13 29.67 1b7g s GLU 232 CO 0.15 0.73 1.72 -0.22 -0.49 0.00 0.00 175.26 177.14 1b7g h LYS 233 N 4.84 0.29 -0.99 1.61 3.64 -1.97 -0.80 116.57 123.19 1b7g h LYS 233 Ca -0.52 -0.02 0.23 0.00 -1.27 0.00 0.00 60.65 59.07 1b7g h LYS 233 Cb 1.21 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.88 1b7g h LYS 233 CO 0.58 0.19 0.64 1.57 -2.27 0.00 0.00 179.45 180.16 1b7g h LYS 234 N 0.30 0.42 -0.06 1.90 2.10 -1.98 0.20 116.57 119.45 1b7g h LYS 234 Ca 0.31 -0.03 -0.20 0.00 -2.00 0.00 0.00 60.65 58.73 1b7g h LYS 234 Cb 0.43 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1b7g h LYS 234 CO -0.37 0.28 -0.80 -0.44 -2.00 0.00 0.00 179.45 176.12 1b7g h ASP 235 N 0.44 0.51 -0.33 7.07 3.32 -1.56 0.04 116.42 125.91 1b7g h ASP 235 Ca 0.54 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1b7g h ASP 235 Cb 1.32 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1b7g h ASP 235 CO -0.25 1.12 -0.14 0.40 -1.72 0.00 0.00 179.24 178.65 1b7g h ILE 236 N 0.27 1.29 -0.55 0.35 1.08 -0.76 -2.39 117.51 116.80 1b7g h ILE 236 Ca -0.05 -1.23 -0.05 0.00 -0.39 0.00 0.00 64.86 63.14 1b7g h ILE 236 Cb 1.40 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 36.52 1b7g h ILE 236 CO 0.14 0.40 0.15 0.25 -0.69 0.00 0.00 178.15 178.40 1b7g h LEU 237 N 0.44 0.81 -0.91 1.44 5.85 -0.74 -1.05 115.31 121.16 1b7g h LEU 237 Ca 0.08 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 1b7g h LEU 237 Cb 0.66 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1b7g h LEU 237 CO 0.04 0.82 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.64 1b7g h SER 238 N 0.77 0.73 -0.05 1.25 0.87 -0.85 0.39 113.55 116.65 1b7g h SER 238 Ca 0.17 -0.19 -0.21 0.00 -1.23 0.00 0.00 61.79 60.34 1b7g h SER 238 Cb 0.32 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1b7g h SER 238 CO -0.00 0.83 -0.74 -0.37 -0.53 0.00 0.00 176.83 176.02 1b7g h VAL 239 N 0.69 1.30 0.00 2.23 -1.51 -1.19 -3.00 116.25 114.78 1b7g h VAL 239 Ca 0.13 -1.98 -0.04 0.00 -1.23 0.00 0.00 66.70 63.57 1b7g h VAL 239 Cb 0.50 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.62 1b7g h VAL 239 CO 0.03 0.62 -0.21 -0.07 -1.23 0.00 0.00 177.57 176.71 1b7g h LEU 240 N 0.48 0.00 -0.13 4.19 3.38 -0.81 -2.18 115.31 120.24 1b7g h LEU 240 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1b7g h LEU 240 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1b7g h LEU 240 CO 0.15 0.21 -0.07 1.21 0.09 0.00 0.00 178.44 180.02 1b7g n GLU 241 N -4.11 0.56 -2.61 1.13 2.13 0.09 -4.23 120.64 113.61 1b7g n GLU 241 Ca -0.02 -0.13 -0.07 0.00 0.66 0.00 0.00 57.16 57.60 1b7g n GLU 241 Cb 0.28 -1.50 0.04 0.00 0.27 0.00 0.00 31.44 30.53 1b7g n GLU 241 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1b7g n ASN 242 N -1.11 2.51 -3.74 4.31 3.02 -0.82 -2.66 115.26 116.77 1b7g n ASN 242 Ca 0.14 -2.53 -0.27 0.00 -0.03 0.00 0.00 54.58 51.89 1b7g n ASN 242 Cb 0.26 -0.44 -0.17 0.00 -0.61 0.00 0.00 39.78 38.82 1b7g n ASN 242 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1b7g s THR 243 N -4.02 0.48 0.24 3.41 2.01 -1.22 -5.00 115.64 111.54 1b7g s THR 243 Ca 0.34 -0.39 -0.31 0.00 0.31 0.00 0.00 61.69 61.63 1b7g s THR 243 Cb 0.35 -0.91 -0.14 0.00 0.01 0.00 0.00 72.50 71.81 1b7g s THR 243 CO -0.02 -0.10 1.31 -2.65 -0.69 0.00 0.00 174.62 172.47 1b7g n PRO 244 N 5.08 1.77 -0.15 4.92 -0.02 -1.26 -1.99 135.00 143.35 1b7g n PRO 244 Ca -0.09 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1b7g n PRO 244 Cb 0.48 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1b7g n PRO 244 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1b7g n ARG 245 N 1.74 0.00 -4.19 -0.52 1.74 -0.96 -5.01 116.66 109.46 1b7g n ARG 245 Ca 0.12 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.97 1b7g n ARG 245 Cb 0.30 -0.39 -0.17 0.00 -1.02 0.00 0.00 32.46 31.19 1b7g n ARG 245 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1b7g s ILE 246 N -2.31 0.73 0.26 0.55 1.01 -0.84 0.12 121.20 120.73 1b7g s ILE 246 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 60.65 60.54 1b7g s ILE 246 Cb 0.00 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 1b7g s ILE 246 CO 0.00 0.28 -0.15 0.68 0.00 0.00 0.00 174.94 175.75 1b7g s VAL 247 N 1.07 2.12 -0.01 2.92 -7.23 0.17 -3.88 120.40 115.56 1b7g s VAL 247 Ca -0.08 -2.29 0.02 0.00 -1.81 0.00 0.00 61.98 57.83 1b7g s VAL 247 Cb -0.14 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 1b7g s VAL 247 CO -0.01 -0.42 -0.05 -0.76 -0.31 0.00 0.00 175.10 173.55 1b7g s LEU 248 N -3.45 3.26 -0.25 1.32 1.43 0.35 -0.82 118.68 120.51 1b7g s LEU 248 Ca 0.28 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1b7g s LEU 248 Cb -0.02 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.40 1b7g s LEU 248 CO 0.12 0.29 -0.09 -0.63 0.23 0.00 0.00 176.35 176.28 1b7g s ILE 249 N -0.99 2.53 0.95 -0.59 -1.09 0.59 -0.33 121.20 122.27 1b7g s ILE 249 Ca 0.17 -1.29 -0.15 0.00 -2.23 0.00 0.00 60.65 57.15 1b7g s ILE 249 Cb -0.11 -2.35 0.19 0.00 -1.58 0.00 0.00 42.46 38.61 1b7g s ILE 249 CO 0.07 0.12 1.31 -0.94 -1.23 0.00 0.00 174.94 174.27 1b7g s SER 250 N 1.23 3.22 -0.21 3.58 1.04 0.58 -1.19 113.70 121.95 1b7g s SER 250 Ca -0.03 0.28 0.15 0.00 0.48 0.00 0.00 55.95 56.83 1b7g s SER 250 Cb -0.18 -0.36 0.53 0.00 0.10 0.00 0.00 66.02 66.11 1b7g s SER 250 CO -0.05 -2.67 1.44 -1.54 0.98 0.00 0.00 173.24 171.39 1b7g n SER 251 N -3.73 3.58 0.10 7.02 3.41 -1.26 -4.65 113.62 118.10 1b7g n SER 251 Ca 0.15 -3.19 -0.16 0.00 -0.26 0.00 0.00 58.87 55.40 1b7g n SER 251 Cb 0.60 -0.57 -0.13 0.00 -0.26 0.00 0.00 64.21 63.85 1b7g n SER 251 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1b7g h LYS 252 N 1.59 0.33 -0.35 4.33 3.64 -1.94 -3.37 116.57 120.80 1b7g h LYS 252 Ca 0.06 -0.51 -0.15 0.00 -1.27 0.00 0.00 60.65 58.78 1b7g h LYS 252 Cb 1.52 0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 33.44 1b7g h LYS 252 CO 0.28 1.23 -0.03 0.66 -2.27 0.00 0.00 179.45 179.32 1b7g n TYR 253 N -3.59 1.11 -3.66 1.91 4.01 -1.26 -4.98 117.16 110.70 1b7g n TYR 253 Ca -0.09 -1.43 -0.23 0.00 -0.16 0.00 0.00 57.90 56.00 1b7g n TYR 253 Cb 1.00 -0.46 0.05 0.00 -0.31 0.00 0.00 39.34 39.62 1b7g n TYR 253 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1b7g n ASP 254 N -0.99 -3.09 -0.32 7.72 2.03 -1.26 -4.91 116.55 115.74 1b7g n ASP 254 Ca 0.31 -0.71 0.07 0.00 0.52 0.00 0.00 54.79 54.98 1b7g n ASP 254 Cb 1.02 -4.46 0.11 0.00 -0.72 0.00 0.00 41.12 37.08 1b7g n ASP 254 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b7g n ALA 255 N -4.46 2.42 -2.35 -1.67 0.00 -1.26 -4.94 120.51 108.26 1b7g n ALA 255 Ca -0.17 -2.37 -0.43 0.00 0.00 0.00 0.00 53.44 50.48 1b7g n ALA 255 Cb 0.62 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1b7g n ALA 255 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b7g n GLU 256 N -0.98 3.52 -3.64 0.00 1.02 -1.26 -4.18 120.64 115.12 1b7g n GLU 256 Ca 0.12 -3.47 -0.09 0.00 -0.02 0.00 0.00 57.16 53.71 1b7g n GLU 256 Cb 0.69 -2.98 -0.07 0.00 -0.02 0.00 0.00 31.44 29.06 1b7g n GLU 256 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b7g s ALA 257 N 0.84 -1.92 0.34 0.62 0.00 -1.26 -5.04 121.76 115.34 1b7g s ALA 257 Ca 0.41 2.23 0.05 0.00 0.00 0.00 0.00 51.96 54.65 1b7g s ALA 257 Cb 0.09 -1.40 0.71 0.00 0.00 0.00 0.00 23.12 22.51 1b7g s ALA 257 CO -0.00 -0.35 1.92 1.79 0.00 0.00 0.00 175.76 179.12 1b7g h THR 258 N 4.57 0.98 -0.55 0.00 1.35 -1.98 -1.61 112.91 115.67 1b7g h THR 258 Ca -0.29 -0.28 -0.04 0.00 -0.55 0.00 0.00 66.41 65.25 1b7g h THR 258 Cb 1.20 0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.69 1b7g h THR 258 CO 0.13 0.15 0.17 0.00 -0.25 0.00 0.00 175.52 175.71 1b7g h ALA 259 N 1.58 1.27 0.00 6.62 0.00 -1.97 -0.54 119.26 126.22 1b7g h ALA 259 Ca 0.37 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1b7g h ALA 259 Cb 0.38 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1b7g h ALA 259 CO -0.14 0.52 -0.53 0.93 0.00 0.00 0.00 179.25 180.03 1b7g h GLU 260 N 0.80 0.00 -0.29 0.00 5.08 -1.67 -1.93 114.58 116.58 1b7g h GLU 260 Ca 0.18 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.36 1b7g h GLU 260 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1b7g h GLU 260 CO -0.01 0.53 -0.54 -0.07 -1.00 0.00 0.00 179.01 177.92 1b7g h LEU 261 N 0.00 0.95 -0.62 1.33 3.38 -0.61 0.35 115.31 120.10 1b7g h LEU 261 Ca -0.01 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.47 1b7g h LEU 261 Cb 0.94 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1b7g h LEU 261 CO 0.07 1.30 0.40 0.58 0.09 0.00 0.00 178.44 180.89 1b7g h VAL 262 N 0.66 1.14 -0.28 1.22 2.07 -0.95 -1.99 116.25 118.13 1b7g h VAL 262 Ca 0.02 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1b7g h VAL 262 Cb 1.15 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1b7g h VAL 262 CO 0.12 0.15 0.05 -0.08 0.02 0.00 0.00 177.57 177.83 1b7g h GLU 263 N 0.82 0.15 -0.76 1.57 4.57 -1.12 -1.69 114.58 118.12 1b7g h GLU 263 Ca 0.23 -0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.55 1b7g h GLU 263 Cb -0.08 -0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 28.38 1b7g h GLU 263 CO -0.06 0.10 0.29 0.28 -1.18 0.00 0.00 179.01 178.44 1b7g h VAL 264 N 0.15 0.62 -0.62 0.32 2.07 -0.23 -1.59 116.25 116.97 1b7g h VAL 264 Ca 0.13 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1b7g h VAL 264 Cb 0.14 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1b7g h VAL 264 CO -0.17 0.07 0.14 0.00 0.02 0.00 0.00 177.57 177.63 1b7g h ALA 265 N 1.57 0.82 0.03 1.67 0.00 -0.82 -0.30 119.26 122.23 1b7g h ALA 265 Ca 0.43 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1b7g h ALA 265 Cb 0.68 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1b7g h ALA 265 CO -0.43 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.30 1b7g h ARG 266 N 0.92 -0.12 0.00 0.00 3.08 -0.68 -1.11 114.38 116.47 1b7g h ARG 266 Ca 0.19 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 1b7g h ARG 266 Cb 0.37 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1b7g h ARG 266 CO 0.00 -0.08 -0.25 -0.44 -1.07 0.00 0.00 179.97 178.14 1b7g h ASP 267 N -0.12 0.00 0.63 7.04 3.32 -1.11 -1.82 116.42 124.36 1b7g h ASP 267 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1b7g h ASP 267 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1b7g h ASP 267 CO -0.05 0.25 -0.07 0.18 -1.72 0.00 0.00 179.24 177.83 1b7g n LEU 268 N -3.46 0.16 -3.00 1.55 4.77 -0.14 -4.94 117.00 111.94 1b7g n LEU 268 Ca -0.00 0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 56.03 1b7g n LEU 268 Cb 0.42 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1b7g n LEU 268 CO 0.34 0.03 0.18 0.29 -1.33 0.00 0.00 177.39 176.90 1b7g n LYS 269 N -1.28 -6.29 -2.49 3.23 4.76 -0.68 -4.99 118.16 110.41 1b7g n LYS 269 Ca 0.12 0.70 -0.36 0.00 -2.87 0.00 0.00 58.31 55.90 1b7g n LYS 269 Cb 0.29 -5.32 -0.03 0.00 -1.84 0.00 0.00 35.03 28.13 1b7g n LYS 269 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1b7g s ARG 270 N -6.01 3.98 0.06 1.97 0.52 -0.47 -4.93 118.95 114.07 1b7g s ARG 270 Ca 0.46 1.52 -0.31 0.00 -0.52 0.00 0.00 55.73 56.88 1b7g s ARG 270 Cb -0.20 -2.38 -0.10 0.00 0.52 0.00 0.00 34.95 32.79 1b7g s ARG 270 CO 0.56 -0.31 1.94 -3.47 0.02 0.00 0.00 175.30 174.05 1b7g n ASP 271 N -0.41 4.12 -0.91 0.23 -0.08 -1.26 -1.40 116.55 116.84 1b7g n ASP 271 Ca 0.07 0.93 -0.12 0.00 -1.51 0.00 0.00 54.79 54.16 1b7g n ASP 271 Cb 0.50 -1.53 -0.05 0.00 2.34 0.00 0.00 41.12 42.38 1b7g n ASP 271 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1b7g n ARG 272 N 6.98 -1.32 -2.04 -0.67 1.74 -1.26 -1.73 116.66 118.36 1b7g n ARG 272 Ca 0.20 0.89 -0.21 0.00 -0.77 0.00 0.00 57.85 57.95 1b7g n ARG 272 Cb 0.39 -5.11 -0.05 0.00 -1.02 0.00 0.00 32.46 26.68 1b7g n ARG 272 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1b7g n ASN 273 N -0.77 -5.74 -4.76 0.55 5.03 -0.49 -4.97 115.26 104.11 1b7g n ASN 273 Ca -0.12 0.22 -0.41 0.00 0.87 0.00 0.00 54.58 55.15 1b7g n ASN 273 Cb 0.51 -4.90 -0.03 0.00 -1.02 0.00 0.00 39.78 34.34 1b7g n ASN 273 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1b7g s ASP 274 N -2.39 7.04 -0.42 6.41 1.01 -0.71 -4.76 116.67 122.85 1b7g s ASP 274 Ca 0.00 2.46 0.02 0.00 0.71 0.00 0.00 52.55 55.73 1b7g s ASP 274 Cb 0.00 -2.64 0.14 0.00 1.01 0.00 0.00 42.92 41.43 1b7g s ASP 274 CO 0.00 -0.33 0.23 -0.63 0.21 0.00 0.00 175.17 174.65 1b7g s ILE 275 N -1.08 1.19 -0.69 0.77 1.01 -1.26 -4.78 121.20 116.35 1b7g s ILE 275 Ca 0.47 -2.40 0.24 0.00 0.00 0.00 0.00 60.65 58.96 1b7g s ILE 275 Cb -0.36 -1.84 0.25 0.00 0.01 0.00 0.00 42.46 40.52 1b7g s ILE 275 CO 0.46 -0.91 1.73 -2.65 0.00 0.00 0.00 174.94 173.58 1b7g n PRO 276 N 3.64 0.18 -2.58 2.79 -0.02 -1.26 -4.13 135.00 133.61 1b7g n PRO 276 Ca 0.09 0.28 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 1b7g n PRO 276 Cb 0.35 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 1b7g n PRO 276 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1b7g s GLU 277 N -3.16 4.05 0.03 -0.52 8.01 -1.26 -4.32 118.70 121.52 1b7g s GLU 277 Ca 0.08 1.01 -0.30 0.00 0.01 0.00 0.00 54.97 55.76 1b7g s GLU 277 Cb 0.12 -2.16 -0.05 0.00 -4.31 0.00 0.00 34.13 27.72 1b7g s GLU 277 CO 0.47 -0.17 1.29 0.08 0.01 0.00 0.00 175.26 176.94 1b7g s VAL 278 N -2.44 3.87 -0.75 2.63 1.01 0.12 -4.66 120.40 120.18 1b7g s VAL 278 Ca 0.60 1.29 -0.13 0.00 0.00 0.00 0.00 61.98 63.74 1b7g s VAL 278 Cb -0.10 -3.83 0.20 0.00 0.00 0.00 0.00 36.38 32.65 1b7g s VAL 278 CO 0.24 0.05 0.68 -0.04 0.00 0.00 0.00 175.10 176.04 1b7g s MET 279 N 1.69 3.39 -0.12 2.72 -1.94 -0.70 0.44 119.30 124.78 1b7g s MET 279 Ca 0.61 -2.31 -0.22 0.00 -1.71 0.00 0.00 55.69 52.05 1b7g s MET 279 Cb -0.30 -4.34 -0.03 0.00 2.01 0.00 0.00 34.83 32.16 1b7g s MET 279 CO 0.27 -1.29 0.68 0.42 -0.01 0.00 0.00 175.02 175.09 1b7g s ILE 280 N 0.44 5.03 -0.48 2.53 1.01 -0.00 -0.32 121.20 129.41 1b7g s ILE 280 Ca 0.15 1.35 -0.28 0.00 0.00 0.00 0.00 60.65 61.87 1b7g s ILE 280 Cb -0.15 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.32 1b7g s ILE 280 CO -0.06 0.18 1.44 -0.36 0.00 0.00 0.00 174.94 176.15 1b7g s PHE 281 N 1.30 2.30 0.51 3.97 0.40 -0.68 -0.30 117.98 125.49 1b7g s PHE 281 Ca 0.34 0.60 0.26 0.00 -0.60 0.00 0.00 56.93 57.52 1b7g s PHE 281 Cb -0.17 -4.33 1.55 0.00 0.51 0.00 0.00 43.02 40.59 1b7g s PHE 281 CO 0.14 -2.02 2.16 0.66 0.70 0.00 0.00 175.22 176.86 1b7g h SER 282 N 11.11 0.00 1.16 1.36 4.64 -1.48 0.10 113.55 130.44 1b7g h SER 282 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1b7g h SER 282 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1b7g h SER 282 CO 1.13 0.06 0.00 0.47 -0.87 0.00 0.00 176.83 177.62 1b7g n ASP 283 N -3.91 0.72 0.12 4.97 9.92 -1.26 -2.77 116.55 124.34 1b7g n ASP 283 Ca -0.03 0.61 -0.01 0.00 -0.53 0.00 0.00 54.79 54.83 1b7g n ASP 283 Cb 0.15 -0.79 0.02 0.00 -0.64 0.00 0.00 41.12 39.86 1b7g n ASP 283 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1b7g h SER 284 N 0.00 0.00 -1.78 -2.24 4.64 -1.32 -3.45 113.55 109.39 1b7g h SER 284 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1b7g h SER 284 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1b7g h SER 284 CO 0.00 0.67 1.57 -0.63 -0.87 0.00 0.00 176.83 177.58 1b7g s ILE 285 N -2.99 3.01 -0.27 0.95 1.01 -1.11 -3.98 121.20 117.82 1b7g s ILE 285 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 1b7g s ILE 285 Cb 0.09 -3.03 0.03 0.00 0.01 0.00 0.00 42.46 39.57 1b7g s ILE 285 CO 0.77 -0.02 -0.03 -0.47 0.00 0.00 0.00 174.94 175.19 1b7g s TYR 286 N 10.58 3.14 -0.18 3.97 6.14 0.52 -4.98 117.35 136.54 1b7g s TYR 286 Ca 0.98 -1.61 0.01 0.00 0.64 0.00 0.00 57.07 57.09 1b7g s TYR 286 Cb -0.23 -2.09 0.02 0.00 0.42 0.00 0.00 41.96 40.07 1b7g s TYR 286 CO 0.30 -0.74 -0.20 0.08 0.64 0.00 0.00 175.55 175.63 1b7g s VAL 287 N 1.32 2.09 -0.23 3.14 1.01 -1.26 -0.05 120.40 126.41 1b7g s VAL 287 Ca -0.01 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1b7g s VAL 287 Cb -0.18 -1.88 0.08 0.00 0.00 0.00 0.00 36.38 34.40 1b7g s VAL 287 CO -0.03 0.52 0.10 -0.75 0.00 0.00 0.00 175.10 174.95 1b7g s LYS 288 N 1.29 0.20 7.74 2.72 2.20 -0.18 -4.75 119.74 128.96 1b7g s LYS 288 Ca 0.05 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 1b7g s LYS 288 Cb -0.13 -1.61 0.00 0.00 -1.51 0.00 0.00 37.83 34.58 1b7g s LYS 288 CO -0.13 -0.82 0.00 -0.25 -0.36 0.00 0.00 175.35 173.80 1b7g n ASP 289 N 5.22 0.00 -0.96 1.43 8.00 -1.26 -1.29 116.55 127.69 1b7g n ASP 289 Ca -0.07 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.54 1b7g n ASP 289 Cb 0.46 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.82 1b7g n ASP 289 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1b7g n ASP 290 N 9.21 2.87 -4.54 -2.24 5.75 -1.26 -0.99 116.55 125.34 1b7g n ASP 290 Ca 0.00 -1.92 -0.34 0.00 -0.01 0.00 0.00 54.79 52.52 1b7g n ASP 290 Cb 0.00 -0.23 -0.11 0.00 -1.03 0.00 0.00 41.12 39.75 1b7g n ASP 290 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1b7g s GLU 291 N -1.54 3.79 -0.07 0.11 2.12 -0.41 -0.59 118.70 122.11 1b7g s GLU 291 Ca 0.37 -0.44 0.05 0.00 0.36 0.00 0.00 54.97 55.31 1b7g s GLU 291 Cb 0.21 -3.10 -0.01 0.00 0.26 0.00 0.00 34.13 31.49 1b7g s GLU 291 CO 0.29 0.19 -0.24 0.08 -0.54 0.00 0.00 175.26 175.03 1b7g s VAL 292 N 0.57 2.03 0.03 3.70 1.01 -0.22 -1.01 120.40 126.51 1b7g s VAL 292 Ca 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1b7g s VAL 292 Cb -0.14 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1b7g s VAL 292 CO 0.02 0.56 -0.17 -0.04 0.00 0.00 0.00 175.10 175.47 1b7g s MET 293 N -0.00 1.18 0.15 2.72 -1.94 0.92 -0.10 119.30 122.24 1b7g s MET 293 Ca -0.08 -0.79 -0.25 0.00 -1.71 0.00 0.00 55.69 52.85 1b7g s MET 293 Cb -0.15 -1.23 0.06 0.00 2.01 0.00 0.00 34.83 35.53 1b7g s MET 293 CO 0.05 0.31 0.93 -0.48 -0.01 0.00 0.00 175.02 175.83 1b7g s LEU 294 N -1.00 -0.20 0.08 -0.03 0.05 -1.02 -0.36 118.68 116.20 1b7g s LEU 294 Ca 0.05 -0.38 0.03 0.00 0.05 0.00 0.00 54.13 53.88 1b7g s LEU 294 Cb -0.08 2.19 -0.03 0.00 -2.05 0.00 0.00 46.19 46.22 1b7g s LEU 294 CO 0.01 -0.91 -0.09 0.00 -0.55 0.00 0.00 176.35 174.81 1b7g s MET 295 N -3.32 0.74 0.09 1.48 0.23 -1.26 -0.99 119.30 116.26 1b7g s MET 295 Ca 0.11 -1.05 -0.13 0.00 -1.03 0.00 0.00 55.69 53.60 1b7g s MET 295 Cb -0.02 -0.42 0.02 0.00 -1.53 0.00 0.00 34.83 32.89 1b7g s MET 295 CO 0.01 0.06 0.31 1.52 -2.03 0.00 0.00 175.02 174.89 1b7g s TYR 296 N -2.23 -0.06 0.13 3.16 -0.85 -0.73 -1.69 117.35 115.07 1b7g s TYR 296 Ca 0.01 -0.23 0.01 0.00 -0.52 0.00 0.00 57.07 56.34 1b7g s TYR 296 Cb -0.04 0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 1b7g s TYR 296 CO -0.01 -0.59 0.29 0.00 -1.52 0.00 0.00 175.55 173.72 1b7g s ALA 297 N -3.41 3.95 -0.10 9.51 0.00 0.56 -0.20 121.76 132.06 1b7g s ALA 297 Ca 0.01 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 1b7g s ALA 297 Cb 0.02 -1.85 0.02 0.00 0.00 0.00 0.00 23.12 21.31 1b7g s ALA 297 CO -0.09 0.62 -0.07 0.08 0.00 0.00 0.00 175.76 176.31 1b7g s VAL 298 N -1.69 0.91 -0.65 0.00 1.01 0.21 -1.72 120.40 118.48 1b7g s VAL 298 Ca 0.36 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.87 1b7g s VAL 298 Cb -0.12 -0.94 0.06 0.00 0.00 0.00 0.00 36.38 35.38 1b7g s VAL 298 CO 0.28 0.34 1.02 -2.28 0.00 0.00 0.00 175.10 174.46 1b7g s HIS 299 N 1.65 2.63 0.23 5.22 2.46 -1.26 -1.46 115.29 124.76 1b7g s HIS 299 Ca 0.03 -0.35 0.27 0.00 0.47 0.00 0.00 55.06 55.49 1b7g s HIS 299 Cb -0.13 -4.31 1.21 0.00 -0.13 0.00 0.00 32.58 29.23 1b7g s HIS 299 CO -0.07 -1.66 1.95 -0.56 -2.47 0.00 0.00 174.74 171.93 1b7g h GLN 300 N 9.59 0.00 0.00 2.88 -0.00 -1.91 -1.94 115.11 123.73 1b7g h GLN 300 Ca -0.28 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.33 1b7g h GLN 300 Cb 1.07 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.54 1b7g h GLN 300 CO 1.18 0.15 -0.19 0.93 -0.00 0.00 0.00 178.83 180.90 1b7g h GLU 301 N 0.00 0.00 0.00 0.06 5.08 -1.90 -3.39 114.58 114.43 1b7g h GLU 301 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b7g h GLU 301 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1b7g h GLU 301 CO 0.02 0.19 -0.47 -1.13 -1.00 0.00 0.00 179.01 176.62 1b7g n SER 302 N -3.42 2.33 -0.25 1.42 3.41 -0.97 -4.60 113.62 111.54 1b7g n SER 302 Ca -0.00 -0.10 0.19 0.00 -0.26 0.00 0.00 58.87 58.69 1b7g n SER 302 Cb 0.38 0.67 0.50 0.00 -0.26 0.00 0.00 64.21 65.51 1b7g n SER 302 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1b7g h ILE 303 N 0.00 0.67 -0.00 -1.33 2.10 -1.56 -1.98 117.51 115.42 1b7g h ILE 303 Ca 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.80 1b7g h ILE 303 Cb 0.00 0.22 0.00 0.00 -1.09 0.00 0.00 36.82 35.95 1b7g h ILE 303 CO 0.00 0.08 -0.21 1.33 -1.08 0.00 0.00 178.15 178.27 1b7g n VAL 304 N -4.52 0.00 0.21 2.19 0.24 -1.26 -4.28 118.33 110.91 1b7g n VAL 304 Ca 0.20 -0.06 -0.16 0.00 -2.04 0.00 0.00 64.34 62.28 1b7g n VAL 304 Cb 0.70 0.03 -0.08 0.00 -1.47 0.00 0.00 33.84 33.03 1b7g n VAL 304 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1b7g h VAL 305 N 0.53 0.22 -0.45 3.34 2.07 -1.69 -1.34 116.25 118.92 1b7g h VAL 305 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1b7g h VAL 305 Cb 0.44 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1b7g h VAL 305 CO 0.00 0.00 0.30 1.55 0.02 0.00 0.00 177.57 179.44 1b7g h PRO 306 N -0.75 0.57 -0.93 1.57 0.13 -1.78 -1.88 132.00 128.93 1b7g h PRO 306 Ca -0.02 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1b7g h PRO 306 Cb 0.69 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 1b7g h PRO 306 CO -0.10 0.38 0.55 0.93 -0.23 0.00 0.00 178.00 179.53 1b7g h GLU 307 N 0.59 1.27 -0.24 0.86 4.39 -1.69 -1.68 114.58 118.08 1b7g h GLU 307 Ca 0.17 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 1b7g h GLU 307 Cb -0.03 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.34 1b7g h GLU 307 CO -0.04 0.89 -0.33 -0.91 -1.16 0.00 0.00 179.01 177.47 1b7g h ASN 308 N 1.29 0.51 -0.31 1.42 2.35 -0.43 -0.98 115.58 119.43 1b7g h ASN 308 Ca 0.33 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1b7g h ASN 308 Cb -0.04 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1b7g h ASN 308 CO -0.06 0.81 0.07 0.40 -1.65 0.00 0.00 177.43 177.00 1b7g h ILE 309 N 0.43 1.22 -0.51 2.81 1.08 -1.09 -2.11 117.51 119.33 1b7g h ILE 309 Ca 0.05 -0.76 -0.06 0.00 -0.39 0.00 0.00 64.86 63.71 1b7g h ILE 309 Cb 0.78 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 1b7g h ILE 309 CO 0.06 0.25 0.09 0.44 -0.69 0.00 0.00 178.15 178.30 1b7g h ASP 310 N 0.34 0.76 -0.93 1.72 3.32 -1.15 -2.39 116.42 118.08 1b7g h ASP 310 Ca 0.10 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1b7g h ASP 310 Cb 0.31 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 1b7g h ASP 310 CO 0.00 0.77 0.61 0.00 -1.72 0.00 0.00 179.24 178.91 1b7g h ALA 311 N 1.33 1.18 -0.32 3.45 0.00 -0.98 0.11 119.26 124.03 1b7g h ALA 311 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1b7g h ALA 311 Cb 0.34 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1b7g h ALA 311 CO 0.00 0.58 0.12 0.82 0.00 0.00 0.00 179.25 180.78 1b7g h ILE 312 N 1.26 0.92 -0.78 0.00 2.04 -0.88 -1.17 117.51 118.91 1b7g h ILE 312 Ca 0.34 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 66.07 1b7g h ILE 312 Cb -0.14 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1b7g h ILE 312 CO -0.07 0.05 0.31 0.03 0.00 0.00 0.00 178.15 178.47 1b7g h ARG 313 N 0.26 1.16 0.42 2.37 3.08 -1.03 -1.68 114.38 118.96 1b7g h ARG 313 Ca 0.14 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1b7g h ARG 313 Cb 0.11 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1b7g h ARG 313 CO -0.14 0.94 -0.20 0.00 -1.07 0.00 0.00 179.97 179.50 1b7g h ALA 314 N 1.16 -0.57 -0.67 0.04 0.00 -0.59 -0.52 119.26 118.11 1b7g h ALA 314 Ca 0.26 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1b7g h ALA 314 Cb 0.21 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 1b7g h ALA 314 CO -0.02 -0.75 0.22 1.03 0.00 0.00 0.00 179.25 179.73 1b7g h SER 315 N -0.71 0.15 -0.23 0.00 0.87 -1.11 0.22 113.55 112.73 1b7g h SER 315 Ca -0.06 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1b7g h SER 315 Cb 0.51 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1b7g h SER 315 CO 0.10 0.06 0.00 0.23 -0.53 0.00 0.00 176.83 176.69 1b7g n MET 316 N -5.06 1.84 -3.83 2.24 2.00 -0.64 -3.45 117.12 110.21 1b7g n MET 316 Ca 0.11 -1.27 -0.24 0.00 0.00 0.00 0.00 57.70 56.30 1b7g n MET 316 Cb 0.36 -1.38 0.01 0.00 0.00 0.00 0.00 33.22 32.21 1b7g n MET 316 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1b7g n LYS 317 N 0.50 -4.35 0.06 0.03 5.02 -0.34 -4.89 118.16 114.18 1b7g n LYS 317 Ca 0.16 0.53 -0.07 0.00 -2.02 0.00 0.00 58.31 56.91 1b7g n LYS 317 Cb 0.35 -4.98 -0.12 0.00 -0.02 0.00 0.00 35.03 30.26 1b7g n LYS 317 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1b7g h LEU 318 N -1.87 0.01 -7.93 -0.35 3.38 -1.44 -3.49 115.31 103.62 1b7g h LEU 318 Ca -0.61 -0.01 0.35 0.00 0.09 0.00 0.00 57.88 57.69 1b7g h LEU 318 Cb 1.37 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.04 1b7g h LEU 318 CO 0.61 1.01 0.90 0.00 0.09 0.00 0.00 178.44 181.05 1b7g s MET 319 N -2.71 0.37 0.93 1.13 0.23 -1.26 -5.10 119.30 112.89 1b7g s MET 319 Ca 0.01 -0.24 -0.12 0.00 -1.03 0.00 0.00 55.69 54.31 1b7g s MET 319 Cb 0.10 0.10 0.15 0.00 -1.53 0.00 0.00 34.83 33.65 1b7g s MET 319 CO 0.82 -0.17 1.11 -1.54 -2.03 0.00 0.00 175.02 173.21 1b7g s SER 320 N -3.78 3.23 0.15 -1.18 1.04 -1.26 -4.79 113.70 107.11 1b7g s SER 320 Ca 0.29 1.17 -0.17 0.00 0.48 0.00 0.00 55.95 57.72 1b7g s SER 320 Cb -0.00 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.30 1b7g s SER 320 CO -0.01 -2.75 1.80 0.00 0.98 0.00 0.00 173.24 173.26 1b7g h ALA 321 N -1.63 0.45 -0.22 5.32 0.00 -1.99 -1.06 119.26 120.12 1b7g h ALA 321 Ca -0.52 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1b7g h ALA 321 Cb 1.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1b7g h ALA 321 CO 0.59 -0.11 0.02 1.49 0.00 0.00 0.00 179.25 181.24 1b7g h GLU 322 N 0.45 0.38 -0.15 0.00 4.57 -1.97 -0.50 114.58 117.35 1b7g h GLU 322 Ca 0.13 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1b7g h GLU 322 Cb -0.03 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1b7g h GLU 322 CO -0.05 0.53 0.06 -0.44 -1.18 0.00 0.00 179.01 177.94 1b7g h ASP 323 N 0.17 0.09 0.00 1.04 3.32 -1.87 -1.28 116.42 117.90 1b7g h ASP 323 Ca 0.07 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1b7g h ASP 323 Cb 0.35 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1b7g h ASP 323 CO 0.01 0.08 -0.01 -1.28 -1.72 0.00 0.00 179.24 176.31 1b7g h SER 324 N 0.15 -0.03 -0.20 6.45 0.87 -1.12 -2.51 113.55 117.15 1b7g h SER 324 Ca 0.06 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1b7g h SER 324 Cb 0.02 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1b7g h SER 324 CO -0.05 -0.02 0.04 0.24 -0.53 0.00 0.00 176.83 176.51 1b7g h MET 325 N -0.02 0.43 -0.57 2.24 2.86 -1.04 0.49 114.93 119.32 1b7g h MET 325 Ca 0.00 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 1b7g h MET 325 Cb 0.03 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1b7g h MET 325 CO -0.01 0.43 0.04 -0.09 1.06 0.00 0.00 176.91 178.34 1b7g h ARG 326 N 0.42 0.97 -0.14 1.72 2.43 -1.02 0.14 114.38 118.91 1b7g h ARG 326 Ca 0.10 -0.29 -0.09 0.00 -0.81 0.00 0.00 59.98 58.88 1b7g h ARG 326 Cb 0.22 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1b7g h ARG 326 CO 0.00 0.96 -0.28 0.82 -1.51 0.00 0.00 179.97 179.96 1b7g h ILE 327 N 0.86 1.36 -0.08 1.20 2.04 -0.79 -0.40 117.51 121.71 1b7g h ILE 327 Ca 0.17 -1.54 0.03 0.00 1.00 0.00 0.00 64.86 64.51 1b7g h ILE 327 Cb 0.49 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1b7g h ILE 327 CO 0.02 0.46 -0.11 0.74 0.00 0.00 0.00 178.15 179.26 1b7g h THR 328 N 0.05 0.69 0.03 -0.27 2.02 -0.90 -0.43 112.91 114.11 1b7g h THR 328 Ca 0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1b7g h THR 328 Cb 0.87 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1b7g h THR 328 CO 0.06 0.00 -0.08 0.78 0.37 0.00 0.00 175.52 176.66 1b7g h ASN 329 N -0.16 -0.21 -0.15 4.18 2.35 -0.63 -1.47 115.58 119.49 1b7g h ASN 329 Ca 0.07 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1b7g h ASN 329 Cb 0.25 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1b7g h ASN 329 CO -0.17 -0.12 0.01 -0.08 -1.65 0.00 0.00 177.43 175.43 1b7g h GLU 330 N -0.15 0.26 0.00 0.81 4.22 -0.98 -0.59 114.58 118.15 1b7g h GLU 330 Ca 0.02 -0.08 -0.06 0.00 0.08 0.00 0.00 59.36 59.32 1b7g h GLU 330 Cb 0.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1b7g h GLU 330 CO -0.06 0.46 -0.31 0.66 -2.18 0.00 0.00 179.01 177.59 1b7g h SER 331 N 0.02 0.00 -0.22 1.04 4.64 -1.00 -3.02 113.55 115.01 1b7g h SER 331 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1b7g h SER 331 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1b7g h SER 331 CO 0.01 0.31 0.00 0.18 -0.87 0.00 0.00 176.83 176.45 1b7g n LEU 332 N -4.11 3.25 -2.60 5.97 4.77 -0.56 -4.97 117.00 118.74 1b7g n LEU 332 Ca -0.02 -1.26 -0.15 0.00 -0.03 0.00 0.00 56.01 54.55 1b7g n LEU 332 Cb 0.36 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1b7g n LEU 332 CO 0.38 0.63 0.14 0.61 -1.33 0.00 0.00 177.39 177.82 1b7g n GLY 333 N 1.44 -0.07 3.76 -0.72 0.00 -0.88 -4.98 105.19 103.73 1b7g n GLY 333 Ca 0.17 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1b7g n GLY 333 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7g s ILE 334 N -3.22 3.57 0.42 -0.61 -1.09 -0.28 -5.04 121.20 114.95 1b7g s ILE 334 Ca 0.28 1.57 0.08 0.00 -2.23 0.00 0.00 60.65 60.34 1b7g s ILE 334 Cb -0.12 -3.99 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 1b7g s ILE 334 CO 0.49 0.36 0.41 -0.76 -1.23 0.00 0.00 174.94 174.21 1b7g s LEU 335 N -1.46 3.40 0.30 2.97 1.43 -1.26 -4.87 118.68 119.19 1b7g s LEU 335 Ca 0.44 -0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1b7g s LEU 335 Cb -0.31 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 1b7g s LEU 335 CO 0.39 -0.69 0.34 -1.59 0.23 0.00 0.00 176.35 175.03 1b7g s LYS 336 N -4.17 1.67 2.78 1.70 -2.85 -1.26 -2.27 119.74 115.34 1b7g s LYS 336 Ca 0.49 -1.75 0.00 0.00 -1.00 0.00 0.00 55.97 53.71 1b7g s LYS 336 Cb -0.04 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 1b7g s LYS 336 CO 0.28 -0.64 0.00 0.41 0.10 0.00 0.00 175.35 175.50 1b7g n GLY 337 N -0.50 -0.45 3.70 0.59 0.00 -1.09 -4.75 105.19 102.70 1b7g n GLY 337 Ca 0.03 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 1b7g n GLY 337 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b7g s TYR 338 N 0.00 3.53 -0.01 1.61 2.02 -1.26 -0.50 117.35 122.74 1b7g s TYR 338 Ca 0.00 1.53 -0.13 0.00 -0.37 0.00 0.00 57.07 58.10 1b7g s TYR 338 Cb 0.00 -3.24 -0.33 0.00 -0.40 0.00 0.00 41.96 37.99 1b7g s TYR 338 CO 0.00 -0.51 0.84 1.25 -1.57 0.00 0.00 175.55 175.56 1b7g h LEU 339 N 7.13 0.72 0.00 -1.29 5.85 -0.97 -3.45 115.31 123.29 1b7g h LEU 339 Ca -0.39 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.43 1b7g h LEU 339 Cb 1.20 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1b7g h LEU 339 CO 0.80 1.73 0.00 0.00 -0.34 0.00 0.00 178.44 180.63