#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 5.08 -0.42 1.12 1.01 -1.05 -5.02 120.40 121.13 1b7g s VAL 2 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.75 1b7g s VAL 2 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1b7g s VAL 2 CO 0.00 0.22 0.86 0.20 0.00 0.00 0.00 175.10 176.38 1b7g s ASN 3 N 1.72 6.53 -0.09 3.32 0.01 -1.26 -1.52 114.94 123.65 1b7g s ASN 3 Ca 0.07 0.21 -0.03 0.00 -0.71 0.00 0.00 52.86 52.41 1b7g s ASN 3 Cb -0.16 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 1b7g s ASN 3 CO 0.09 -0.91 0.02 -0.69 -1.51 0.00 0.00 177.10 174.10 1b7g s VAL 4 N 3.46 4.46 0.07 1.60 1.01 0.19 -0.94 120.40 130.25 1b7g s VAL 4 Ca 0.34 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1b7g s VAL 4 Cb -0.12 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1b7g s VAL 4 CO 0.22 0.61 0.07 0.00 0.00 0.00 0.00 175.10 175.99 1b7g s ALA 5 N -0.89 3.52 -0.19 5.51 0.00 -0.46 -0.32 121.76 128.94 1b7g s ALA 5 Ca 0.13 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1b7g s ALA 5 Cb -0.11 -1.41 0.03 0.00 0.00 0.00 0.00 23.12 21.62 1b7g s ALA 5 CO 0.02 0.74 -0.18 0.08 0.00 0.00 0.00 175.76 176.42 1b7g s VAL 6 N -1.35 2.01 -0.43 0.00 1.01 -0.87 -0.65 120.40 120.12 1b7g s VAL 6 Ca 0.28 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 1b7g s VAL 6 Cb -0.12 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.43 1b7g s VAL 6 CO 0.21 0.46 0.35 0.21 0.00 0.00 0.00 175.10 176.32 1b7g s ASN 7 N 1.29 6.13 0.00 3.32 3.84 -0.15 -0.35 114.94 129.03 1b7g s ASN 7 Ca 0.03 -0.96 0.00 0.00 0.21 0.00 0.00 52.86 52.14 1b7g s ASN 7 Cb -0.14 -2.18 0.00 0.00 -0.55 0.00 0.00 41.25 38.38 1b7g s ASN 7 CO -0.12 -0.52 0.00 0.61 -2.79 0.00 0.00 177.10 174.28 1b7g n GLY 8 N 5.16 0.12 3.04 1.21 0.00 0.23 0.34 105.19 115.29 1b7g n GLY 8 Ca -0.11 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 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 3.36 -2.07 1.61 9.36 -0.54 -3.92 117.16 124.96 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 -1.85 0.00 0.00 -0.63 0.00 0.00 39.34 36.86 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 2.78 4.49 0.25 2.98 0.00 -1.26 -4.64 105.19 109.79 1b7g n GLY 10 Ca 0.36 -1.94 0.02 0.00 0.00 0.00 0.00 46.02 44.46 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 0.71 0.13 2.61 2.02 -1.94 0.11 112.91 116.55 1b7g h THR 11 Ca 0.00 -0.14 -0.29 0.00 0.77 0.00 0.00 66.41 66.75 1b7g h THR 11 Cb 0.00 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1b7g h THR 11 CO 0.00 0.07 -1.46 0.40 0.37 0.00 0.00 175.52 174.90 1b7g h ILE 12 N 0.41 1.03 -0.16 3.11 1.08 -1.90 -3.30 117.51 117.77 1b7g h ILE 12 Ca 0.35 -2.43 0.05 0.00 -0.39 0.00 0.00 64.86 62.45 1b7g h ILE 12 Cb 0.48 2.74 -0.06 0.00 -3.07 0.00 0.00 36.82 36.91 1b7g h ILE 12 CO -0.36 0.74 -0.30 1.23 -0.69 0.00 0.00 178.15 178.77 1b7g h GLY 13 N 0.18 -0.36 0.91 5.37 0.00 -1.60 -0.48 103.07 107.09 1b7g h GLY 13 Ca -0.31 0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1b7g h GLY 13 CO 0.09 -0.21 0.65 0.07 0.00 0.00 0.00 176.54 177.13 1b7g h LYS 14 N -0.35 1.23 -0.40 4.80 2.10 -0.96 -1.12 116.57 121.88 1b7g h LYS 14 Ca 0.11 -0.07 -0.13 0.00 -2.00 0.00 0.00 60.65 58.55 1b7g h LYS 14 Cb 0.52 -0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 1b7g h LYS 14 CO -0.36 0.82 -0.25 0.00 -2.00 0.00 0.00 179.45 177.65 1b7g h ARG 15 N 1.27 0.87 -0.65 0.07 3.08 -1.34 -2.87 114.38 114.81 1b7g h ARG 15 Ca 0.39 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1b7g h ARG 15 Cb -0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1b7g h ARG 15 CO -0.11 1.05 0.15 0.28 -1.07 0.00 0.00 179.97 180.27 1b7g h VAL 16 N 0.68 1.25 -0.04 2.04 2.07 -0.54 0.42 116.25 122.14 1b7g h VAL 16 Ca 0.08 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1b7g h VAL 16 Cb 0.82 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1b7g h VAL 16 CO 0.07 0.35 -0.07 0.00 0.02 0.00 0.00 177.57 177.94 1b7g h ALA 17 N 1.18 -0.04 -0.22 1.67 0.00 -1.23 0.28 119.26 120.90 1b7g h ALA 17 Ca 0.21 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1b7g h ALA 17 Cb 0.35 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1b7g h ALA 17 CO 0.00 -0.55 -0.05 -0.44 0.00 0.00 0.00 179.25 178.21 1b7g h ASP 18 N -0.11 0.32 -0.38 0.00 3.32 -1.22 -1.62 116.42 116.73 1b7g h ASP 18 Ca 0.04 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1b7g h ASP 18 Cb 0.17 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1b7g h ASP 18 CO -0.10 0.41 -0.32 0.00 -1.72 0.00 0.00 179.24 177.51 1b7g h ALA 19 N 1.63 0.65 0.50 3.45 0.00 0.58 -2.79 119.26 123.29 1b7g h ALA 19 Ca 0.07 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1b7g h ALA 19 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1b7g h ALA 19 CO 0.01 0.67 -0.24 0.82 0.00 0.00 0.00 179.25 180.51 1b7g h ILE 20 N 0.77 0.51 -0.94 0.00 2.04 0.02 -2.56 117.51 117.34 1b7g h ILE 20 Ca 0.08 -0.06 0.28 0.00 1.00 0.00 0.00 64.86 66.16 1b7g h ILE 20 Cb 0.90 0.53 -0.15 0.00 -0.74 0.00 0.00 36.82 37.37 1b7g h ILE 20 CO 0.08 0.01 0.39 0.40 0.00 0.00 0.00 178.15 179.04 1b7g h ILE 21 N -0.71 0.31 0.00 -0.67 2.04 -1.28 0.37 117.51 117.57 1b7g h ILE 21 Ca -0.07 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1b7g h ILE 21 Cb 0.53 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1b7g h ILE 21 CO 0.11 0.05 0.00 0.29 0.00 0.00 0.00 178.15 178.60 1b7g n LYS 22 N -5.14 0.35 -2.99 2.37 5.02 -0.98 -4.84 118.16 111.95 1b7g n LYS 22 Ca 0.26 0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 56.24 1b7g n LYS 22 Cb 0.82 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.27 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 -2.54 4.44 0.30 1.97 -1.52 0.13 -4.92 119.66 117.51 1b7g s GLN 23 Ca 0.22 1.07 0.15 0.00 -1.95 0.00 0.00 55.36 54.85 1b7g s GLN 23 Cb 0.15 -2.99 0.32 0.00 -0.22 0.00 0.00 33.01 30.27 1b7g s GLN 23 CO 0.35 0.43 1.56 -1.00 -0.25 0.00 0.00 175.29 176.38 1b7g h PRO 24 N 3.67 0.00 -0.45 2.91 0.13 -1.88 -3.22 132.00 133.16 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 0.65 0.53 0.00 -0.40 -0.23 0.00 0.00 178.00 178.56 1b7g n ASP 25 N -3.44 3.59 -4.10 1.44 5.75 -1.26 -4.99 116.55 113.54 1b7g n ASP 25 Ca 0.00 -2.25 -0.14 0.00 -0.01 0.00 0.00 54.79 52.40 1b7g n ASP 25 Cb 0.65 -0.39 -0.11 0.00 -1.03 0.00 0.00 41.12 40.24 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 -1.45 0.63 0.01 0.11 -1.94 -1.22 -2.52 119.30 112.93 1b7g s MET 26 Ca 0.36 -0.88 0.05 0.00 -1.71 0.00 0.00 55.69 53.51 1b7g s MET 26 Cb 0.22 -0.38 -0.02 0.00 2.01 0.00 0.00 34.83 36.66 1b7g s MET 26 CO 0.19 0.06 -0.17 0.15 -0.01 0.00 0.00 175.02 175.25 1b7g s LYS 27 N -1.95 1.25 -0.38 2.03 1.02 -0.57 -4.61 119.74 116.53 1b7g s LYS 27 Ca -0.05 -0.69 -0.23 0.00 0.02 0.00 0.00 55.97 55.01 1b7g s LYS 27 Cb -0.08 -1.25 0.01 0.00 -0.52 0.00 0.00 37.83 35.99 1b7g s LYS 27 CO 0.00 0.33 0.80 -1.17 -0.92 0.00 0.00 175.35 174.40 1b7g s LEU 28 N -0.71 4.13 0.07 3.17 2.96 -1.26 0.53 118.68 127.57 1b7g s LEU 28 Ca 0.06 0.30 -0.19 0.00 -0.22 0.00 0.00 54.13 54.08 1b7g s LEU 28 Cb -0.07 -3.05 -0.11 0.00 0.50 0.00 0.00 46.19 43.46 1b7g s LEU 28 CO 0.00 -0.78 1.42 0.58 -1.32 0.00 0.00 176.35 176.25 1b7g h VAL 29 N 5.81 1.31 0.00 1.68 2.07 -1.01 -3.47 116.25 122.64 1b7g h VAL 29 Ca -0.25 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1b7g h VAL 29 Cb 1.09 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1b7g h VAL 29 CO 0.93 0.36 0.00 0.61 0.02 0.00 0.00 177.57 179.49 1b7g n GLY 30 N -0.00 -1.76 3.11 2.17 0.00 -1.26 -4.65 105.19 102.81 1b7g n GLY 30 Ca -0.05 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.25 0.83 -0.15 1.61 -7.23 -0.30 -2.04 120.40 110.87 1b7g s VAL 31 Ca 0.00 -1.17 -0.05 0.00 -1.81 0.00 0.00 61.98 58.94 1b7g s VAL 31 Cb 0.00 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 1b7g s VAL 31 CO 0.00 -0.29 0.03 0.00 -0.31 0.00 0.00 175.10 174.53 1b7g s ALA 32 N -1.30 3.33 0.02 1.32 0.00 0.53 0.40 121.76 126.06 1b7g s ALA 32 Ca -0.06 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.04 1b7g s ALA 32 Cb -0.10 -1.74 0.01 0.00 0.00 0.00 0.00 23.12 21.29 1b7g s ALA 32 CO 0.01 0.32 0.21 0.21 0.00 0.00 0.00 175.76 176.52 1b7g s LYS 33 N -0.05 0.65 -0.20 0.00 2.20 -0.85 -0.60 119.74 120.90 1b7g s LYS 33 Ca 0.05 -0.50 0.02 0.00 -0.36 0.00 0.00 55.97 55.18 1b7g s LYS 33 Cb -0.12 0.28 -0.21 0.00 -1.51 0.00 0.00 37.83 36.26 1b7g s LYS 33 CO 0.01 -0.18 0.02 0.25 -0.36 0.00 0.00 175.35 175.09 1b7g n THR 34 N 0.93 1.56 -4.26 3.43 -2.24 -1.26 -4.47 114.28 107.96 1b7g n THR 34 Ca -0.20 -0.64 -0.34 0.00 -2.27 0.00 0.00 64.05 60.60 1b7g n THR 34 Cb 0.58 -1.36 -0.09 0.00 -2.10 0.00 0.00 70.33 67.36 1b7g n THR 34 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1b7g s SER 35 N -6.50 5.34 -1.52 3.42 0.01 -1.26 -4.81 113.70 108.37 1b7g s SER 35 Ca -0.27 0.11 -0.10 0.00 1.31 0.00 0.00 55.95 57.00 1b7g s SER 35 Cb 0.08 -1.49 -0.07 0.00 0.21 0.00 0.00 66.02 64.75 1b7g s SER 35 CO 0.69 0.32 2.78 -0.81 0.41 0.00 0.00 173.24 176.63 1b7g n PRO 36 N 1.68 3.41 -0.09 12.44 -0.04 -1.26 -4.74 135.00 146.40 1b7g n PRO 36 Ca -0.16 -2.16 0.00 0.00 -0.04 0.00 0.00 63.50 61.14 1b7g n PRO 36 Cb 0.53 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 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 3.98 0.00 0.27 3.54 6.94 -1.26 -4.80 115.26 123.93 1b7g n ASN 37 Ca 0.72 -0.65 0.15 0.00 -0.02 0.00 0.00 54.58 54.78 1b7g n ASN 37 Cb 0.24 0.00 0.68 0.00 -2.36 0.00 0.00 39.78 38.34 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 -0.56 0.00 -0.52 -2.53 -0.00 -2.00 -1.97 116.97 109.40 1b7g h TYR 38 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 58.62 1b7g h TYR 38 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.71 1b7g h TYR 38 CO 0.00 0.08 -0.12 0.93 -0.00 0.00 0.00 178.16 179.05 1b7g h GLU 39 N 0.00 0.98 -0.30 0.10 5.08 -1.93 -1.88 114.58 116.63 1b7g h GLU 39 Ca -0.00 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 57.89 1b7g h GLU 39 Cb 0.50 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1b7g h GLU 39 CO 0.01 1.03 -0.23 0.00 -1.00 0.00 0.00 179.01 178.83 1b7g h ALA 40 N 0.98 0.43 0.05 3.43 0.00 -1.73 -1.80 119.26 120.63 1b7g h ALA 40 Ca 0.13 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1b7g h ALA 40 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1b7g h ALA 40 CO 0.05 0.40 -0.09 0.35 0.00 0.00 0.00 179.25 179.96 1b7g h PHE 41 N 0.44 -0.22 -0.87 0.00 3.57 -1.20 -1.84 116.94 116.81 1b7g h PHE 41 Ca 0.06 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1b7g h PHE 41 Cb 0.78 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1b7g h PHE 41 CO 0.07 -0.13 0.57 0.82 -2.23 0.00 0.00 178.31 177.41 1b7g h ILE 42 N -0.17 1.23 -0.30 1.41 2.04 -1.35 -1.14 117.51 119.22 1b7g h ILE 42 Ca 0.02 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.50 1b7g h ILE 42 Cb 0.19 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 1b7g h ILE 42 CO -0.05 0.22 0.09 0.00 0.00 0.00 0.00 178.15 178.41 1b7g h ALA 43 N 1.32 0.34 -0.65 1.87 0.00 -1.11 -1.10 119.26 119.93 1b7g h ALA 43 Ca 0.32 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1b7g h ALA 43 Cb -0.13 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1b7g h ALA 43 CO -0.07 -0.31 0.18 1.25 0.00 0.00 0.00 179.25 180.31 1b7g h HIS 44 N 0.22 1.07 -0.06 0.00 -0.00 -1.01 -0.63 115.15 114.74 1b7g h HIS 44 Ca 0.14 -0.12 0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1b7g h HIS 44 Cb 0.12 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 27.22 1b7g h HIS 44 CO -0.14 0.87 0.04 0.00 -0.00 0.00 0.00 177.93 178.70 1b7g h ARG 45 N 0.95 0.05 -0.04 5.26 2.47 -0.86 0.33 114.38 122.54 1b7g h ARG 45 Ca 0.21 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1b7g h ARG 45 Cb 0.32 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1b7g h ARG 45 CO -0.00 0.04 0.00 0.54 0.56 0.00 0.00 179.97 181.10 1b7g n ARG 46 N -4.53 1.25 -1.01 0.04 1.74 -0.45 -4.88 116.66 108.83 1b7g n ARG 46 Ca -0.02 -0.37 -0.00 0.00 -0.77 0.00 0.00 57.85 56.69 1b7g n ARG 46 Cb 0.11 -1.37 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 0.94 0.46 3.75 -0.13 0.00 0.12 -5.03 105.19 105.30 1b7g n GLY 47 Ca 0.16 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.00 4.63 0.01 -0.61 1.01 -0.30 -5.00 121.20 118.95 1b7g s ILE 48 Ca 0.00 1.67 -0.20 0.00 0.00 0.00 0.00 60.65 62.12 1b7g s ILE 48 Cb 0.00 -4.13 -0.06 0.00 0.01 0.00 0.00 42.46 38.28 1b7g s ILE 48 CO 0.00 0.40 0.58 -0.13 0.00 0.00 0.00 174.94 175.79 1b7g s ARG 49 N -0.32 4.28 -0.20 2.79 0.52 -1.26 -4.05 118.95 120.71 1b7g s ARG 49 Ca 0.38 0.72 -0.02 0.00 -0.52 0.00 0.00 55.73 56.29 1b7g s ARG 49 Cb -0.21 -3.32 -0.00 0.00 0.52 0.00 0.00 34.95 31.94 1b7g s ARG 49 CO 0.24 0.44 -0.09 0.42 0.02 0.00 0.00 175.30 176.32 1b7g s ILE 50 N -0.41 2.99 -0.07 1.52 1.01 -1.26 -1.15 121.20 123.83 1b7g s ILE 50 Ca 0.30 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 1b7g s ILE 50 Cb -0.18 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1b7g s ILE 50 CO 0.17 0.46 0.00 -0.31 0.00 0.00 0.00 174.94 175.27 1b7g s TYR 51 N 1.31 3.15 0.02 3.97 1.51 0.16 -0.45 117.35 127.03 1b7g s TYR 51 Ca 0.04 0.18 0.03 0.00 -1.01 0.00 0.00 57.07 56.30 1b7g s TYR 51 Cb -0.14 -1.77 -0.02 0.00 -0.11 0.00 0.00 41.96 39.92 1b7g s TYR 51 CO -0.05 0.47 -0.09 0.08 -1.11 0.00 0.00 175.55 174.85 1b7g s VAL 52 N -0.92 0.68 0.14 0.71 1.01 -0.13 -2.00 120.40 119.88 1b7g s VAL 52 Ca 0.14 -0.73 -0.35 0.00 0.00 0.00 0.00 61.98 61.05 1b7g s VAL 52 Cb -0.11 -0.64 -0.16 0.00 0.00 0.00 0.00 36.38 35.47 1b7g s VAL 52 CO 0.04 -0.07 1.33 -2.65 0.00 0.00 0.00 175.10 173.75 1b7g n PRO 53 N 2.17 1.40 -0.26 2.72 -0.02 -1.26 -3.17 135.00 136.58 1b7g n PRO 53 Ca -0.18 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1b7g n PRO 53 Cb 0.56 -2.12 0.17 0.00 -0.02 0.00 0.00 33.50 32.08 1b7g n PRO 53 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1b7g h GLN 54 N 4.38 0.12 0.00 -0.52 5.75 -1.95 0.18 115.11 123.07 1b7g h GLN 54 Ca -0.46 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1b7g h GLN 54 Cb 1.32 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.84 1b7g h GLN 54 CO 0.77 0.08 -0.02 1.96 -2.65 0.00 0.00 178.83 178.97 1b7g h GLN 55 N 0.12 0.00 -0.01 1.69 1.08 -2.04 -2.26 115.11 113.69 1b7g h GLN 55 Ca 0.42 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.62 1b7g h GLN 55 Cb 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1b7g h GLN 55 CO -0.65 0.02 -0.54 0.43 -0.95 0.00 0.00 178.83 177.13 1b7g n SER 56 N -3.25 1.60 -0.03 1.46 7.64 0.59 -4.55 113.62 117.08 1b7g n SER 56 Ca -0.02 -1.26 -0.08 0.00 1.01 0.00 0.00 58.87 58.52 1b7g n SER 56 Cb 0.15 0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 63.84 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 1.66 0.65 0.09 0.44 2.04 -0.92 0.38 117.51 121.84 1b7g h ILE 57 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1b7g h ILE 57 Cb 0.66 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1b7g h ILE 57 CO 0.00 0.00 -0.46 0.50 0.00 0.00 0.00 178.15 178.19 1b7g h LYS 58 N -0.11 -0.65 0.02 2.37 1.63 -1.80 0.31 116.57 118.33 1b7g h LYS 58 Ca 0.11 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.98 1b7g h LYS 58 Cb 0.27 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 1b7g h LYS 58 CO -0.26 -0.44 -0.20 -0.22 -3.45 0.00 0.00 179.45 174.88 1b7g h LYS 59 N -0.68 -0.32 -0.88 1.90 3.64 -1.74 -2.44 116.57 116.05 1b7g h LYS 59 Ca 0.02 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1b7g h LYS 59 Cb 0.71 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.54 1b7g h LYS 59 CO -0.28 -0.21 0.54 0.35 -2.27 0.00 0.00 179.45 177.58 1b7g h PHE 60 N -0.33 1.00 0.00 1.91 3.04 0.11 -2.54 116.94 120.12 1b7g h PHE 60 Ca 0.05 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1b7g h PHE 60 Cb 0.40 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.59 1b7g h PHE 60 CO -0.24 0.49 0.00 0.93 -2.02 0.00 0.00 178.31 177.47 1b7g h GLU 61 N 0.97 0.00 0.00 1.11 5.08 0.08 -2.83 114.58 118.99 1b7g h GLU 61 Ca 0.39 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.69 1b7g h GLU 61 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1b7g h GLU 61 CO -0.19 0.00 -0.31 0.93 -1.00 0.00 0.00 179.01 178.44 1b7g h GLU 62 N 0.00 0.00 0.00 2.33 5.08 -1.21 -3.02 114.58 117.77 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 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1b7g h GLU 62 CO 0.00 0.31 0.00 -1.13 -1.00 0.00 0.00 179.01 177.19 1b7g n SER 63 N -3.80 0.00 0.00 1.42 3.41 -1.07 -4.91 113.62 108.67 1b7g n SER 63 Ca -0.01 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1b7g n SER 63 Cb 0.40 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1b7g n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b7g n GLY 64 N 1.16 2.70 3.65 5.00 0.00 -1.14 -5.02 105.19 111.54 1b7g n GLY 64 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.31 3.91 0.45 -0.61 1.01 -1.26 -4.98 121.20 117.41 1b7g s ILE 65 Ca 0.00 1.07 -0.24 0.00 0.00 0.00 0.00 60.65 61.48 1b7g s ILE 65 Cb 0.00 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.60 1b7g s ILE 65 CO 0.00 -0.21 1.29 -2.16 0.00 0.00 0.00 174.94 173.86 1b7g s PRO 66 N 4.07 3.71 -0.17 2.79 0.04 -1.26 -4.60 135.00 139.57 1b7g s PRO 66 Ca 0.65 2.09 -0.04 0.00 0.04 0.00 0.00 61.00 63.74 1b7g s PRO 66 Cb -0.25 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1b7g s PRO 66 CO 0.24 -0.69 -0.03 0.08 0.04 0.00 0.00 177.00 176.64 1b7g s VAL 67 N -1.34 3.86 -0.33 -0.36 1.01 -1.26 -4.62 120.40 117.36 1b7g s VAL 67 Ca 0.62 -0.36 0.20 0.00 0.00 0.00 0.00 61.98 62.44 1b7g s VAL 67 Cb -0.37 -2.70 0.22 0.00 0.00 0.00 0.00 36.38 33.53 1b7g s VAL 67 CO 0.45 0.47 1.51 0.00 0.00 0.00 0.00 175.10 177.53 1b7g h ALA 68 N 6.96 0.86 0.00 5.51 0.00 -1.14 -3.49 119.26 127.95 1b7g h ALA 68 Ca -0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1b7g h ALA 68 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1b7g h ALA 68 CO 0.62 0.23 0.00 0.41 0.00 0.00 0.00 179.25 180.51 1b7g n GLY 69 N 1.15 -1.44 3.92 0.00 0.00 -1.25 -5.02 105.19 102.55 1b7g n GLY 69 Ca 0.03 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.95 2.49 0.43 2.61 -4.23 -1.26 -0.96 115.64 111.78 1b7g s THR 70 Ca 0.00 -0.15 0.15 0.00 -1.18 0.00 0.00 61.69 60.51 1b7g s THR 70 Cb 0.00 -3.09 0.18 0.00 1.34 0.00 0.00 72.50 70.93 1b7g s THR 70 CO 0.00 -0.10 1.97 0.58 -0.54 0.00 0.00 174.62 176.53 1b7g h VAL 71 N -0.61 1.12 0.00 2.29 2.07 -1.83 -0.04 116.25 119.25 1b7g h VAL 71 Ca -0.45 -0.71 -0.20 0.00 0.82 0.00 0.00 66.70 66.16 1b7g h VAL 71 Cb 1.31 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1b7g h VAL 71 CO 0.61 0.20 -0.87 -0.33 0.02 0.00 0.00 177.57 177.20 1b7g h GLU 72 N 0.00 0.19 -0.36 1.57 5.08 -1.93 -2.23 114.58 116.91 1b7g h GLU 72 Ca -0.00 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1b7g h GLU 72 Cb 0.37 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 1b7g h GLU 72 CO 0.03 0.95 -0.17 -0.44 -1.00 0.00 0.00 179.01 178.37 1b7g h ASP 73 N 0.11 -0.59 -0.07 1.42 3.32 -1.41 0.11 116.42 119.30 1b7g h ASP 73 Ca -0.04 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1b7g h ASP 73 Cb 1.50 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 41.37 1b7g h ASP 73 CO 0.13 -0.21 0.05 0.25 -1.72 0.00 0.00 179.24 177.74 1b7g h LEU 74 N -0.11 0.08 -0.61 1.55 5.85 -1.03 -1.91 115.31 119.14 1b7g h LEU 74 Ca 0.18 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1b7g h LEU 74 Cb 0.39 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1b7g h LEU 74 CO -0.43 0.06 0.36 0.40 -0.34 0.00 0.00 178.44 178.49 1b7g h ILE 75 N 0.09 1.18 -0.28 4.05 2.04 -0.89 -2.72 117.51 120.98 1b7g h ILE 75 Ca 0.03 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1b7g h ILE 75 Cb -0.01 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1b7g h ILE 75 CO -0.01 0.19 -0.07 0.50 0.00 0.00 0.00 178.15 178.76 1b7g h LYS 76 N 0.82 0.46 -0.61 2.37 3.64 -0.43 -3.06 116.57 119.76 1b7g h LYS 76 Ca 0.22 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1b7g h LYS 76 Cb -0.01 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1b7g h LYS 76 CO -0.04 0.54 0.00 0.25 -2.27 0.00 0.00 179.45 177.94 1b7g n THR 77 N -4.25 2.58 -4.58 1.00 -2.24 -0.75 -4.90 114.28 101.14 1b7g n THR 77 Ca 0.01 -1.31 -0.27 0.00 -2.27 0.00 0.00 64.05 60.22 1b7g n THR 77 Cb 0.28 -0.30 -0.11 0.00 -2.10 0.00 0.00 70.33 68.10 1b7g n THR 77 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1b7g s SER 78 N -0.72 3.66 0.03 3.42 0.01 -1.05 -5.00 113.70 114.04 1b7g s SER 78 Ca 0.51 -1.32 0.22 0.00 1.31 0.00 0.00 55.95 56.67 1b7g s SER 78 Cb 0.39 -0.35 -0.22 0.00 0.21 0.00 0.00 66.02 66.05 1b7g s SER 78 CO 0.15 -0.40 0.69 0.47 0.41 0.00 0.00 173.24 174.56 1b7g n ASP 79 N -0.88 0.32 -3.56 2.44 8.00 -0.12 -4.98 116.55 117.77 1b7g n ASP 79 Ca -0.05 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 1b7g n ASP 79 Cb 0.66 1.47 -0.06 0.00 -0.02 0.00 0.00 41.12 43.17 1b7g n ASP 79 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1b7g s ILE 80 N -3.42 0.00 -0.18 0.53 2.07 -1.18 -4.39 121.20 114.64 1b7g s ILE 80 Ca -0.04 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.18 1b7g s ILE 80 Cb 0.13 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.71 1b7g s ILE 80 CO 0.87 0.00 -0.09 -0.69 -1.91 0.00 0.00 174.94 173.12 1b7g s VAL 81 N -0.79 3.17 -0.45 4.00 1.01 -0.87 -1.35 120.40 125.13 1b7g s VAL 81 Ca -0.06 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 1b7g s VAL 81 Cb -0.01 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 34.00 1b7g s VAL 81 CO 0.05 0.48 0.65 -0.69 0.00 0.00 0.00 175.10 175.59 1b7g s VAL 82 N 0.96 4.82 -0.31 2.92 1.01 0.17 0.03 120.40 129.99 1b7g s VAL 82 Ca -0.01 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 1b7g s VAL 82 Cb -0.15 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1b7g s VAL 82 CO -0.00 -0.64 0.56 -0.62 0.00 0.00 0.00 175.10 174.40 1b7g s ASP 83 N 2.10 6.40 -0.22 3.32 -1.08 0.16 -0.98 116.67 126.37 1b7g s ASP 83 Ca 0.22 0.26 0.12 0.00 -0.52 0.00 0.00 52.55 52.63 1b7g s ASP 83 Cb -0.15 -2.29 0.44 0.00 -1.46 0.00 0.00 42.92 39.46 1b7g s ASP 83 CO 0.18 -0.44 1.20 0.35 0.52 0.00 0.00 175.17 176.98 1b7g n THR 84 N 5.36 2.04 -1.23 1.71 -2.24 0.15 -3.40 114.28 116.67 1b7g n THR 84 Ca -0.03 -3.33 -0.30 0.00 -2.27 0.00 0.00 64.05 58.12 1b7g n THR 84 Cb 0.49 -0.32 0.13 0.00 -2.10 0.00 0.00 70.33 68.54 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 -3.42 2.72 0.65 4.28 -4.23 -1.05 -4.67 115.64 109.92 1b7g s THR 85 Ca 0.41 0.23 -0.18 0.00 -1.18 0.00 0.00 61.69 60.98 1b7g s THR 85 Cb 0.38 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 1b7g s THR 85 CO -0.04 -0.30 1.26 -2.84 -0.54 0.00 0.00 174.62 172.16 1b7g s PRO 86 N -4.95 2.55 -0.31 3.99 0.02 -1.26 -4.77 135.00 130.27 1b7g s PRO 86 Ca 0.63 1.97 -0.40 0.00 0.02 0.00 0.00 61.00 63.23 1b7g s PRO 86 Cb -0.18 -1.86 -0.18 0.00 0.02 0.00 0.00 34.50 32.31 1b7g s PRO 86 CO 0.57 -1.57 1.27 0.09 -0.33 0.00 0.00 177.00 177.03 1b7g n ASN 87 N -1.99 0.75 0.00 2.53 5.03 -1.26 0.08 115.26 120.40 1b7g n ASN 87 Ca 0.15 1.04 0.00 0.00 0.87 0.00 0.00 54.58 56.64 1b7g n ASN 87 Cb 0.49 -0.79 0.00 0.00 -1.02 0.00 0.00 39.78 38.46 1b7g n ASN 87 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b7g n GLY 88 N 2.88 3.07 0.14 7.41 0.00 -1.26 -4.86 105.19 112.56 1b7g n GLY 88 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 1.00 -0.16 1.61 2.07 -0.67 -3.19 116.25 116.90 1b7g h VAL 89 Ca 0.00 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.23 1b7g h VAL 89 Cb 0.00 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1b7g h VAL 89 CO 0.00 0.55 0.10 1.23 0.02 0.00 0.00 177.57 179.47 1b7g h GLY 90 N 3.17 0.23 1.85 2.17 0.00 -1.87 -0.26 103.07 108.36 1b7g h GLY 90 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1b7g h GLY 90 CO 0.07 0.07 0.04 0.00 0.00 0.00 0.00 176.54 176.73 1b7g h ALA 91 N 1.07 1.81 -0.07 3.60 0.00 -1.93 0.53 119.26 124.28 1b7g h ALA 91 Ca 0.06 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1b7g h ALA 91 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1b7g h ALA 91 CO -0.02 0.15 -0.58 1.96 0.00 0.00 0.00 179.25 180.76 1b7g h GLN 92 N 0.20 0.21 0.00 0.00 4.20 -1.31 -3.11 115.11 115.30 1b7g h GLN 92 Ca 0.05 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1b7g h GLN 92 Cb 0.06 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1b7g h GLN 92 CO -0.00 0.73 -0.43 1.88 -0.67 0.00 0.00 178.83 180.34 1b7g h TYR 93 N 0.16 0.00 -0.66 2.96 0.05 0.10 -3.39 116.97 116.20 1b7g h TYR 93 Ca -0.00 0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.92 1b7g h TYR 93 Cb 1.07 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.69 1b7g h TYR 93 CO 0.02 0.01 -0.05 -0.22 -1.05 0.00 0.00 178.16 176.87 1b7g h LYS 94 N 0.00 0.07 0.00 4.88 1.63 -0.04 0.60 116.57 123.72 1b7g h LYS 94 Ca -0.00 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1b7g h LYS 94 Cb 1.01 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1b7g h LYS 94 CO 0.00 0.05 -0.12 -1.00 -3.45 0.00 0.00 179.45 174.93 1b7g h PRO 95 N 0.08 0.00 -0.10 1.90 0.13 -1.75 -1.97 132.00 130.30 1b7g h PRO 95 Ca 0.34 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.40 1b7g h PRO 95 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1b7g h PRO 95 CO -0.60 0.12 -0.20 0.82 -0.23 0.00 0.00 178.00 177.91 1b7g h ILE 96 N 0.00 1.40 -0.38 -3.56 2.04 -0.03 -2.70 117.51 114.28 1b7g h ILE 96 Ca -0.00 -1.50 0.01 0.00 1.00 0.00 0.00 64.86 64.37 1b7g h ILE 96 Cb 0.31 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1b7g h ILE 96 CO 0.02 0.43 0.22 1.88 0.00 0.00 0.00 178.15 180.70 1b7g h TYR 97 N -0.14 0.42 0.12 1.37 0.05 -1.09 -1.76 116.97 115.93 1b7g h TYR 97 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1b7g h TYR 97 Cb 0.80 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 38.35 1b7g h TYR 97 CO 0.11 0.25 -0.49 -0.07 -1.05 0.00 0.00 178.16 176.91 1b7g h LEU 98 N 0.46 -1.46 -1.20 3.88 3.38 -1.44 0.18 115.31 119.10 1b7g h LEU 98 Ca 0.15 0.16 0.17 0.00 0.09 0.00 0.00 57.88 58.44 1b7g h LEU 98 Cb -0.00 0.54 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 1b7g h LEU 98 CO -0.06 -0.54 0.60 -0.61 0.09 0.00 0.00 178.44 177.92 1b7g h GLN 99 N -0.72 0.69 -0.04 1.13 4.15 -1.14 -0.14 115.11 119.03 1b7g h GLN 99 Ca 0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1b7g h GLN 99 Cb 0.73 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1b7g h GLN 99 CO -0.27 0.45 0.00 1.28 -1.93 0.00 0.00 178.83 178.36 1b7g n LEU 100 N -4.63 1.89 -3.18 -2.39 4.77 -0.69 -4.97 117.00 107.81 1b7g n LEU 100 Ca 0.20 -0.65 -0.16 0.00 -0.03 0.00 0.00 56.01 55.37 1b7g n LEU 100 Cb 0.54 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.69 1b7g n LEU 100 CO 0.27 0.32 0.12 0.00 -1.33 0.00 0.00 177.39 176.78 1b7g n GLN 101 N 0.47 -6.15 -4.58 3.23 6.02 0.38 -4.98 117.38 111.78 1b7g n GLN 101 Ca 0.18 0.75 -0.33 0.00 -0.01 0.00 0.00 57.00 57.58 1b7g n GLN 101 Cb 0.41 -5.49 -0.13 0.00 1.02 0.00 0.00 30.24 26.04 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 -5.42 3.50 0.98 -1.09 1.81 0.12 -5.03 118.95 113.83 1b7g s ARG 102 Ca 0.11 -0.62 -0.11 0.00 -1.72 0.00 0.00 55.73 53.40 1b7g s ARG 102 Cb -0.05 -2.76 0.17 0.00 -0.45 0.00 0.00 34.95 31.85 1b7g s ARG 102 CO 0.65 0.20 1.01 0.09 -0.68 0.00 0.00 175.30 176.57 1b7g n ASN 103 N 3.59 -0.44 -3.59 0.23 4.13 -1.26 -4.57 115.26 113.36 1b7g n ASN 103 Ca -0.18 0.27 -0.16 0.00 1.68 0.00 0.00 54.58 56.20 1b7g n ASN 103 Cb 0.52 -1.39 -0.07 0.00 -1.54 0.00 0.00 39.78 37.31 1b7g n ASN 103 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b7g s ALA 104 N -2.55 -1.72 -0.18 5.41 0.00 -0.14 -2.05 121.76 120.53 1b7g s ALA 104 Ca 0.66 1.62 -0.06 0.00 0.00 0.00 0.00 51.96 54.18 1b7g s ALA 104 Cb -0.23 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1b7g s ALA 104 CO 0.61 -0.35 0.04 0.42 0.00 0.00 0.00 175.76 176.48 1b7g s ILE 105 N -0.41 4.53 0.26 0.00 -1.09 0.10 -1.57 121.20 123.02 1b7g s ILE 105 Ca -0.06 -0.13 0.09 0.00 -2.23 0.00 0.00 60.65 58.33 1b7g s ILE 105 Cb -0.03 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 1b7g s ILE 105 CO 0.05 0.47 0.05 -0.36 -1.23 0.00 0.00 174.94 173.92 1b7g s PHE 106 N 0.40 2.81 0.60 3.97 0.08 0.24 0.37 117.98 126.44 1b7g s PHE 106 Ca 0.01 -0.19 -0.00 0.00 0.12 0.00 0.00 56.93 56.87 1b7g s PHE 106 Cb -0.13 -1.26 0.05 0.00 -0.57 0.00 0.00 43.02 41.11 1b7g s PHE 106 CO 0.01 0.59 0.84 -0.65 -0.10 0.00 0.00 175.22 175.91 1b7g s GLN 107 N -3.67 2.39 0.00 0.44 -1.52 -1.22 -0.32 119.66 115.75 1b7g s GLN 107 Ca 0.32 -0.72 0.13 0.00 -1.95 0.00 0.00 55.36 53.13 1b7g s GLN 107 Cb -0.07 -2.41 0.61 0.00 -0.22 0.00 0.00 33.01 30.92 1b7g s GLN 107 CO 0.21 -0.88 1.36 0.41 -0.25 0.00 0.00 175.29 176.14 1b7g n GLY 108 N -2.50 -0.80 0.57 3.09 0.00 -0.35 -1.81 105.19 103.38 1b7g n GLY 108 Ca 0.09 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.19 0.16 3.90 -0.02 0.00 -1.26 -4.11 105.19 103.67 1b7g n GLY 109 Ca 0.05 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.09 3.60 0.36 1.61 0.41 -0.75 -4.30 118.70 117.54 1b7g s GLU 110 Ca 0.33 0.33 -0.27 0.00 -0.41 0.00 0.00 54.97 54.95 1b7g s GLU 110 Cb 0.20 -2.34 -0.09 0.00 -1.78 0.00 0.00 34.13 30.13 1b7g s GLU 110 CO 0.36 -0.22 1.18 0.15 -0.49 0.00 0.00 175.26 176.23 1b7g s LYS 111 N -4.63 4.26 0.42 1.61 1.02 -1.26 -4.89 119.74 116.28 1b7g s LYS 111 Ca 0.49 1.89 0.21 0.00 0.02 0.00 0.00 55.97 58.58 1b7g s LYS 111 Cb -0.10 -2.87 1.16 0.00 -0.52 0.00 0.00 37.83 35.49 1b7g s LYS 111 CO 0.43 -0.16 1.81 0.00 -0.92 0.00 0.00 175.35 176.51 1b7g h ALA 112 N 3.06 2.34 0.00 5.17 0.00 -1.95 -0.03 119.26 127.85 1b7g h ALA 112 Ca -0.48 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1b7g h ALA 112 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1b7g h ALA 112 CO 0.64 -0.69 0.00 -0.85 0.00 0.00 0.00 179.25 178.35 1b7g n GLU 113 N -4.53 0.03 0.11 0.00 0.28 -1.26 -1.85 120.64 113.43 1b7g n GLU 113 Ca 0.23 0.34 -0.03 0.00 -0.16 0.00 0.00 57.16 57.54 1b7g n GLU 113 Cb 0.86 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 32.34 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 1.47 -1.55 3.84 3.04 -1.36 -3.46 116.25 118.24 1b7g h VAL 114 Ca 0.00 -2.31 -0.50 0.00 -1.01 0.00 0.00 66.70 62.88 1b7g h VAL 114 Cb 0.07 2.24 -0.04 0.00 -2.01 0.00 0.00 31.29 31.55 1b7g h VAL 114 CO 0.00 0.66 -0.40 0.00 -1.01 0.00 0.00 177.57 176.82 1b7g s ALA 115 N -3.48 3.97 -0.56 3.17 0.00 -0.77 -4.92 121.76 119.17 1b7g s ALA 115 Ca -0.02 -1.91 0.24 0.00 0.00 0.00 0.00 51.96 50.27 1b7g s ALA 115 Cb 0.12 -0.92 0.24 0.00 0.00 0.00 0.00 23.12 22.56 1b7g s ALA 115 CO 0.78 -0.20 1.23 -0.44 0.00 0.00 0.00 175.76 177.13 1b7g h ASP 116 N 1.11 0.00 -4.91 0.00 3.32 -0.53 -3.47 116.42 111.93 1b7g h ASP 116 Ca -0.42 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1b7g h ASP 116 Cb 1.26 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.68 1b7g h ASP 116 CO 0.59 0.10 0.27 -0.51 -1.72 0.00 0.00 179.24 177.97 1b7g s ILE 117 N -3.21 0.00 0.08 0.35 2.07 -1.20 -5.06 121.20 114.24 1b7g s ILE 117 Ca 0.05 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.32 1b7g s ILE 117 Cb 0.13 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 1b7g s ILE 117 CO 0.75 0.00 0.05 -0.44 -1.91 0.00 0.00 174.94 173.38 1b7g s SER 118 N -2.50 5.34 0.02 4.50 0.01 -1.26 -1.22 113.70 118.59 1b7g s SER 118 Ca 0.00 -0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.20 1b7g s SER 118 Cb -0.01 -1.38 -0.02 0.00 0.21 0.00 0.00 66.02 64.82 1b7g s SER 118 CO -0.10 0.17 -0.04 0.12 0.41 0.00 0.00 173.24 173.81 1b7g s PHE 119 N -1.36 0.38 -0.20 2.43 2.19 -0.05 -4.78 117.98 116.60 1b7g s PHE 119 Ca 0.28 -0.45 -0.05 0.00 0.33 0.00 0.00 56.93 57.04 1b7g s PHE 119 Cb -0.12 -0.25 0.10 0.00 -1.31 0.00 0.00 43.02 41.44 1b7g s PHE 119 CO 0.21 -0.13 0.37 0.45 1.83 0.00 0.00 175.22 177.95 1b7g s SER 120 N -1.29 0.06 0.56 6.13 0.15 -1.26 -2.40 113.70 115.65 1b7g s SER 120 Ca -0.12 0.66 0.26 0.00 0.70 0.00 0.00 55.95 57.45 1b7g s SER 120 Cb -0.09 1.12 1.50 0.00 -1.71 0.00 0.00 66.02 66.85 1b7g s SER 120 CO -0.00 -0.26 2.06 0.00 1.20 0.00 0.00 173.24 176.24 1b7g h ALA 121 N 8.20 2.10 -0.00 5.45 0.00 -1.93 0.14 119.26 133.22 1b7g h ALA 121 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1b7g h ALA 121 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1b7g h ALA 121 CO 0.17 -0.40 -0.03 1.28 0.00 0.00 0.00 179.25 180.26 1b7g n LEU 122 N -4.10 0.29 0.03 0.00 4.32 -1.26 -4.14 117.00 112.13 1b7g n LEU 122 Ca 0.04 0.02 -0.01 0.00 -0.02 0.00 0.00 56.01 56.05 1b7g n LEU 122 Cb 0.41 -0.12 -0.00 0.00 -1.62 0.00 0.00 43.42 42.09 1b7g n LEU 122 CO 0.32 0.05 -0.18 0.00 -1.22 0.00 0.00 177.39 176.36 1b7g n ASN 124 N -3.38 3.06 -0.07 0.00 6.94 -0.63 -4.87 115.26 116.31 1b7g n ASN 124 Ca -0.01 -2.87 -0.09 0.00 -0.02 0.00 0.00 54.58 51.59 1b7g n ASN 124 Cb 0.17 -0.43 -0.01 0.00 -2.36 0.00 0.00 39.78 37.14 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 2.49 0.28 -0.88 -2.53 5.03 -1.72 -2.42 116.97 117.22 1b7g h TYR 125 Ca 0.09 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.44 1b7g h TYR 125 Cb 1.33 -0.09 -0.05 0.00 1.55 0.00 0.00 36.73 39.47 1b7g h TYR 125 CO 0.66 0.17 0.58 -0.91 -1.32 0.00 0.00 178.16 177.33 1b7g h ASN 126 N 0.32 0.96 0.51 -2.11 2.35 -1.92 0.37 115.58 116.06 1b7g h ASN 126 Ca 0.11 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1b7g h ASN 126 Cb 0.01 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.15 1b7g h ASN 126 CO -0.06 0.67 -0.12 -0.33 -1.65 0.00 0.00 177.43 175.94 1b7g h GLU 127 N 1.12 0.00 0.00 0.81 3.07 -1.85 -2.28 114.58 115.45 1b7g h GLU 127 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1b7g h GLU 127 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1b7g h GLU 127 CO -0.10 0.12 -0.44 0.00 -1.40 0.00 0.00 179.01 177.19 1b7g n ALA 128 N -2.24 2.81 -1.59 3.43 0.00 0.08 -4.85 120.51 118.16 1b7g n ALA 128 Ca -0.01 -0.20 -0.54 0.00 0.00 0.00 0.00 53.44 52.69 1b7g n ALA 128 Cb 0.27 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 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 -2.05 1.46 0.00 0.00 4.77 -0.86 -0.65 117.00 119.67 1b7g n LEU 129 Ca 0.04 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1b7g n LEU 129 Cb 0.42 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 1b7g n LEU 129 CO 0.34 -1.11 0.00 0.61 -1.33 0.00 0.00 177.39 175.90 1b7g n GLY 130 N 2.56 2.76 3.74 -0.72 0.00 -0.73 -4.97 105.19 107.82 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 0.00 4.12 0.22 1.61 -0.14 0.18 -4.86 119.74 120.87 1b7g s LYS 131 Ca 0.00 2.59 0.11 0.00 -1.36 0.00 0.00 55.97 57.31 1b7g s LYS 131 Cb 0.00 -3.05 0.10 0.00 -1.68 0.00 0.00 37.83 33.21 1b7g s LYS 131 CO 0.00 -0.69 1.46 0.87 -0.76 0.00 0.00 175.35 176.23 1b7g h LYS 132 N 5.75 0.00 -4.26 1.68 1.57 -1.90 -3.40 116.57 116.01 1b7g h LYS 132 Ca -0.45 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.78 1b7g h LYS 132 Cb 1.21 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.15 1b7g h LYS 132 CO 0.87 0.74 -0.80 0.71 -0.57 0.00 0.00 179.45 180.40 1b7g s TYR 133 N -3.12 1.71 -0.07 -1.35 2.02 -1.26 -0.97 117.35 114.31 1b7g s TYR 133 Ca 0.01 -1.00 0.04 0.00 -0.37 0.00 0.00 57.07 55.74 1b7g s TYR 133 Cb 0.11 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.33 1b7g s TYR 133 CO 0.78 -0.59 -0.20 0.42 -1.57 0.00 0.00 175.55 174.38 1b7g s ILE 134 N 1.63 1.73 -0.44 2.71 1.01 -0.61 0.18 121.20 127.42 1b7g s ILE 134 Ca 0.03 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 1b7g s ILE 134 Cb -0.14 -1.50 0.04 0.00 0.01 0.00 0.00 42.46 40.87 1b7g s ILE 134 CO -0.08 0.49 0.37 -0.60 0.00 0.00 0.00 174.94 175.12 1b7g s ARG 135 N 0.25 3.01 0.17 2.79 3.52 -0.36 0.79 118.95 129.12 1b7g s ARG 135 Ca -0.12 -1.05 -0.30 0.00 -0.13 0.00 0.00 55.73 54.13 1b7g s ARG 135 Cb -0.15 -4.03 -0.08 0.00 -1.56 0.00 0.00 34.95 29.13 1b7g s ARG 135 CO 0.05 -0.87 1.22 0.08 -0.81 0.00 0.00 175.30 174.97 1b7g s VAL 136 N 1.82 3.57 0.67 7.11 1.01 0.56 -0.88 120.40 134.26 1b7g s VAL 136 Ca 0.07 1.28 -0.13 0.00 0.00 0.00 0.00 61.98 63.20 1b7g s VAL 136 Cb -0.20 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 1b7g s VAL 136 CO 0.10 0.19 1.06 0.68 0.00 0.00 0.00 175.10 177.13 1b7g s VAL 137 N 0.14 3.85 1.11 2.92 -7.23 -1.01 -1.22 120.40 118.97 1b7g s VAL 137 Ca 0.54 0.70 -0.15 0.00 -1.81 0.00 0.00 61.98 61.27 1b7g s VAL 137 Cb -0.33 -3.33 0.18 0.00 0.56 0.00 0.00 36.38 33.46 1b7g s VAL 137 CO 0.36 -0.69 0.55 -1.54 -0.31 0.00 0.00 175.10 173.47 1b7g n SER 138 N -2.77 -1.89 -0.15 4.85 3.41 -1.26 -4.47 113.62 111.35 1b7g n SER 138 Ca 0.08 -0.06 -0.03 0.00 -0.26 0.00 0.00 58.87 58.61 1b7g n SER 138 Cb 0.53 -1.15 0.05 0.00 -0.26 0.00 0.00 64.21 63.39 1b7g n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b7g h ASN 140 N 0.20 0.17 -0.64 0.00 2.35 -1.98 -2.81 115.58 112.87 1b7g h ASN 140 Ca 0.23 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1b7g h ASN 140 Cb 0.31 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1b7g h ASN 140 CO -0.32 0.94 0.29 0.74 -1.65 0.00 0.00 177.43 177.43 1b7g h THR 141 N 0.07 1.23 -0.48 2.81 2.02 -1.77 -2.02 112.91 114.77 1b7g h THR 141 Ca -0.03 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1b7g h THR 141 Cb 1.47 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1b7g h THR 141 CO 0.12 0.27 0.26 0.74 0.37 0.00 0.00 175.52 177.28 1b7g h THR 142 N 0.89 0.99 -0.62 3.16 2.02 -1.00 0.12 112.91 118.47 1b7g h THR 142 Ca 0.22 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 1b7g h THR 142 Cb 0.15 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1b7g h THR 142 CO -0.02 0.09 0.16 0.00 0.37 0.00 0.00 175.52 176.12 1b7g h ALA 143 N 1.24 1.11 0.07 6.16 0.00 -1.21 -0.66 119.26 125.97 1b7g h ALA 143 Ca 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1b7g h ALA 143 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1b7g h ALA 143 CO -0.12 0.60 -0.03 -0.07 0.00 0.00 0.00 179.25 179.62 1b7g h LEU 144 N 0.93 -0.08 -0.61 0.00 3.38 -0.36 -2.71 115.31 115.86 1b7g h LEU 144 Ca 0.20 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1b7g h LEU 144 Cb 0.32 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1b7g h LEU 144 CO -0.00 0.10 0.29 -0.07 0.09 0.00 0.00 178.44 178.85 1b7g h LEU 145 N -0.26 0.39 -0.24 1.67 3.38 -0.70 -0.19 115.31 119.36 1b7g h LEU 145 Ca -0.01 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1b7g h LEU 145 Cb 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1b7g h LEU 145 CO 0.02 0.25 0.13 0.03 0.09 0.00 0.00 178.44 178.96 1b7g h ARG 146 N 0.54 0.34 -0.42 1.13 3.08 -1.15 -0.79 114.38 117.10 1b7g h ARG 146 Ca 0.29 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1b7g h ARG 146 Cb 0.25 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1b7g h ARG 146 CO -0.22 0.31 0.24 1.15 -1.07 0.00 0.00 179.97 180.38 1b7g h THR 147 N 0.28 1.14 0.60 2.04 2.02 -1.13 -2.09 112.91 115.79 1b7g h THR 147 Ca 0.09 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1b7g h THR 147 Cb 0.06 0.62 0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1b7g h THR 147 CO -0.01 0.15 -0.29 0.40 0.37 0.00 0.00 175.52 176.13 1b7g h ILE 148 N 0.55 0.00 -0.94 3.11 2.04 -0.84 -0.36 117.51 121.07 1b7g h ILE 148 Ca 0.15 -0.30 0.18 0.00 1.00 0.00 0.00 64.86 65.90 1b7g h ILE 148 Cb 0.02 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.02 1b7g h ILE 148 CO -0.03 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.73 1b7g h THR 150 N 0.60 1.30 0.00 0.00 2.02 -1.35 -3.19 112.91 112.29 1b7g h THR 150 Ca 0.50 -1.81 -0.12 0.00 0.77 0.00 0.00 66.41 65.75 1b7g h THR 150 Cb 0.97 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 1b7g h THR 150 CO -0.25 0.58 -0.57 0.58 0.37 0.00 0.00 175.52 176.22 1b7g h VAL 151 N 0.54 1.32 0.00 3.16 2.07 0.11 -3.09 116.25 120.35 1b7g h VAL 151 Ca 0.00 -2.02 -0.00 0.00 0.82 0.00 0.00 66.70 65.49 1b7g h VAL 151 Cb 1.17 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1b7g h VAL 151 CO 0.12 0.56 -0.02 -1.13 0.02 0.00 0.00 177.57 177.12 1b7g h ASN 152 N 0.00 0.00 0.43 0.57 -1.24 -0.71 -0.67 115.58 113.96 1b7g h ASN 152 Ca -0.01 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.93 1b7g h ASN 152 Cb 1.07 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.11 1b7g h ASN 152 CO 0.07 0.02 -0.36 0.11 -1.29 0.00 0.00 177.43 175.99 1b7g h LYS 153 N 0.00 0.00 0.17 6.67 1.57 -1.60 -2.92 116.57 120.46 1b7g h LYS 153 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1b7g h LYS 153 Cb 0.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1b7g h LYS 153 CO 0.00 0.36 -1.52 0.28 -0.57 0.00 0.00 179.45 178.00 1b7g h VAL 154 N 0.00 1.20 -1.55 0.50 2.07 -1.31 -3.48 116.25 113.68 1b7g h VAL 154 Ca -0.00 -2.76 0.08 0.00 0.82 0.00 0.00 66.70 64.83 1b7g h VAL 154 Cb 0.66 2.86 -0.25 0.00 -1.52 0.00 0.00 31.29 33.05 1b7g h VAL 154 CO 0.05 0.84 0.53 -0.55 0.02 0.00 0.00 177.57 178.45 1b7g s SER 155 N -7.22 -0.38 0.15 0.57 0.15 -1.08 -5.03 113.70 100.86 1b7g s SER 155 Ca -0.10 0.59 -0.34 0.00 0.70 0.00 0.00 55.95 56.80 1b7g s SER 155 Cb 0.06 0.54 -0.15 0.00 -1.71 0.00 0.00 66.02 64.76 1b7g s SER 155 CO 0.88 -0.24 1.40 1.17 1.20 0.00 0.00 173.24 177.65 1b7g n LYS 156 N 1.42 1.64 -2.96 5.44 3.00 -1.25 -3.92 118.16 121.54 1b7g n LYS 156 Ca -0.11 0.59 -0.43 0.00 -0.00 0.00 0.00 58.31 58.36 1b7g n LYS 156 Cb 0.57 -2.25 -0.05 0.00 0.00 0.00 0.00 35.03 33.30 1b7g n LYS 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1b7g s VAL 157 N 0.41 4.68 -0.09 3.15 1.01 -1.26 -2.10 120.40 126.20 1b7g s VAL 157 Ca 0.78 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 63.31 1b7g s VAL 157 Cb -0.79 -4.28 -0.28 0.00 0.00 0.00 0.00 36.38 31.03 1b7g s VAL 157 CO 0.45 -0.60 0.49 -0.33 0.00 0.00 0.00 175.10 175.12 1b7g h GLU 158 N 8.76 0.32 -3.63 2.72 4.39 -0.88 -3.48 114.58 122.79 1b7g h GLU 158 Ca -0.25 -0.55 -0.20 0.00 0.34 0.00 0.00 59.36 58.70 1b7g h GLU 158 Cb 1.09 0.20 -0.26 0.00 -0.10 0.00 0.00 28.75 29.68 1b7g h GLU 158 CO 0.94 1.26 -0.64 0.21 -1.16 0.00 0.00 179.01 179.62 1b7g s LYS 159 N -2.56 0.14 -0.05 2.33 2.20 -0.92 -3.95 119.74 116.92 1b7g s LYS 159 Ca -0.20 -0.04 -0.01 0.00 -0.36 0.00 0.00 55.97 55.36 1b7g s LYS 159 Cb 0.06 0.06 0.03 0.00 -1.51 0.00 0.00 37.83 36.47 1b7g s LYS 159 CO 0.80 -0.02 0.01 0.54 -0.36 0.00 0.00 175.35 176.32 1b7g s VAL 160 N -0.27 0.22 -0.13 4.02 0.11 -0.11 -1.01 120.40 123.23 1b7g s VAL 160 Ca -0.03 0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.19 1b7g s VAL 160 Cb -0.02 -0.36 0.00 0.00 -1.53 0.00 0.00 36.38 34.47 1b7g s VAL 160 CO 0.00 0.20 -0.20 -0.13 -3.33 0.00 0.00 175.10 171.63 1b7g s ARG 161 N 1.54 3.10 0.01 1.54 1.81 -1.19 0.65 118.95 126.41 1b7g s ARG 161 Ca -0.02 -0.83 -0.01 0.00 -1.72 0.00 0.00 55.73 53.15 1b7g s ARG 161 Cb -0.13 -2.45 -0.01 0.00 -0.45 0.00 0.00 34.95 31.90 1b7g s ARG 161 CO -0.03 0.06 -0.01 0.00 -0.68 0.00 0.00 175.30 174.65 1b7g s ALA 162 N 0.65 0.05 -0.23 2.13 0.00 0.73 -2.38 121.76 122.72 1b7g s ALA 162 Ca -0.10 -0.45 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 1b7g s ALA 162 Cb -0.16 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1b7g s ALA 162 CO 0.02 -0.14 -0.01 0.99 0.00 0.00 0.00 175.76 176.61 1b7g s THR 163 N -1.24 3.61 -0.30 0.00 2.01 -0.99 0.61 115.64 119.33 1b7g s THR 163 Ca -0.14 -0.41 -0.10 0.00 0.31 0.00 0.00 61.69 61.35 1b7g s THR 163 Cb -0.08 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.75 1b7g s THR 163 CO -0.01 0.40 0.17 -0.63 -0.69 0.00 0.00 174.62 173.87 1b7g s ILE 164 N 1.49 4.87 -0.58 1.82 1.01 0.30 -1.86 121.20 128.25 1b7g s ILE 164 Ca 0.06 -0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 1b7g s ILE 164 Cb -0.14 -3.42 0.11 0.00 0.01 0.00 0.00 42.46 39.01 1b7g s ILE 164 CO -0.01 0.13 0.65 -0.69 0.00 0.00 0.00 174.94 175.01 1b7g s VAL 165 N 1.67 4.92 0.00 2.92 1.01 0.46 -1.11 120.40 130.27 1b7g s VAL 165 Ca 0.06 -1.12 -0.24 0.00 0.00 0.00 0.00 61.98 60.68 1b7g s VAL 165 Cb -0.17 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 1b7g s VAL 165 CO 0.08 -1.06 0.74 -0.13 0.00 0.00 0.00 175.10 174.73 1b7g s ARG 166 N 2.41 4.46 0.41 2.72 0.52 0.61 -1.34 118.95 128.74 1b7g s ARG 166 Ca 0.09 0.99 -0.25 0.00 -0.52 0.00 0.00 55.73 56.04 1b7g s ARG 166 Cb -0.26 -3.39 -0.08 0.00 0.52 0.00 0.00 34.95 31.74 1b7g s ARG 166 CO 0.05 0.21 1.20 -0.98 0.02 0.00 0.00 175.30 175.81 1b7g s ARG 167 N 0.22 3.97 0.07 3.54 1.04 -1.26 -1.68 118.95 124.85 1b7g s ARG 167 Ca 0.38 1.91 -0.22 0.00 -1.04 0.00 0.00 55.73 56.76 1b7g s ARG 167 Cb -0.19 -2.65 -0.14 0.00 -2.04 0.00 0.00 34.95 29.93 1b7g s ARG 167 CO 0.21 -0.41 1.60 0.00 -0.04 0.00 0.00 175.30 176.66 1b7g h ALA 168 N 2.54 0.10 -2.77 7.88 0.00 -0.94 -3.46 119.26 122.61 1b7g h ALA 168 Ca -0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1b7g h ALA 168 Cb 1.24 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1b7g h ALA 168 CO 0.62 -0.31 0.21 0.00 0.00 0.00 0.00 179.25 179.77 1b7g s ALA 169 N -5.53 -1.64 0.80 0.00 0.00 -1.26 -4.90 121.76 109.23 1b7g s ALA 169 Ca -0.14 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 1b7g s ALA 169 Cb 0.06 0.69 0.08 0.00 0.00 0.00 0.00 23.12 23.95 1b7g s ALA 169 CO 0.68 -0.68 1.13 -0.51 0.00 0.00 0.00 175.76 176.38 1b7g s ASP 170 N -2.41 3.99 0.46 0.00 1.01 -1.26 -4.28 116.67 114.17 1b7g s ASP 170 Ca -0.02 2.04 0.18 0.00 0.71 0.00 0.00 52.55 55.46 1b7g s ASP 170 Cb -0.01 -2.55 1.14 0.00 1.01 0.00 0.00 42.92 42.51 1b7g s ASP 170 CO -0.08 -2.39 1.95 -0.61 0.21 0.00 0.00 175.17 174.25 1b7g h GLN 171 N -1.15 0.30 0.00 8.23 4.15 -1.96 -2.24 115.11 122.43 1b7g h GLN 171 Ca -0.44 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 58.95 1b7g h GLN 171 Cb 1.25 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.88 1b7g h GLN 171 CO 0.48 0.20 -0.03 1.57 -1.93 0.00 0.00 178.83 179.11 1b7g h LYS 172 N 0.30 0.00 -6.39 1.69 2.10 -1.95 -3.43 116.57 108.89 1b7g h LYS 172 Ca 0.32 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.43 1b7g h LYS 172 Cb 0.84 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.17 1b7g h LYS 172 CO -0.08 0.03 0.69 -1.21 -2.00 0.00 0.00 179.45 176.89 1b7g s GLU 173 N -3.26 4.36 0.00 0.07 2.02 -0.85 -4.93 118.70 116.11 1b7g s GLU 173 Ca 0.06 1.79 0.05 0.00 0.02 0.00 0.00 54.97 56.89 1b7g s GLU 173 Cb 0.06 -3.49 0.02 0.00 0.10 0.00 0.00 34.13 30.82 1b7g s GLU 173 CO 0.66 -0.42 0.55 1.33 0.02 0.00 0.00 175.26 177.40 1b7g n VAL 174 N 4.40 0.00 -0.14 2.63 0.24 -1.26 -4.71 118.33 119.49 1b7g n VAL 174 Ca 0.11 -0.48 0.07 0.00 -2.04 0.00 0.00 64.34 62.00 1b7g n VAL 174 Cb 0.45 1.08 0.17 0.00 -1.47 0.00 0.00 33.84 34.08 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 -0.03 2.66 -4.58 7.34 5.02 -1.26 -5.00 118.16 122.31 1b7g n LYS 175 Ca 0.02 -2.09 -0.32 0.00 -2.02 0.00 0.00 58.31 53.91 1b7g n LYS 175 Cb 0.11 -1.32 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.01 2.45 0.00 1.97 1.02 -1.26 -5.13 119.74 117.78 1b7g s LYS 176 Ca 0.27 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1b7g s LYS 176 Cb 0.14 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1b7g s LYS 176 CO 0.19 0.60 0.00 0.41 -0.92 0.00 0.00 175.35 175.63 1b7g n GLY 177 N 1.71 3.15 3.85 -3.33 0.00 -1.26 -4.79 105.19 104.52 1b7g n GLY 177 Ca -0.16 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.49 4.00 0.11 1.61 0.04 -1.26 -4.69 135.00 133.32 1b7g s PRO 178 Ca 0.00 0.73 -0.12 0.00 0.04 0.00 0.00 61.00 61.64 1b7g s PRO 178 Cb 0.00 -2.36 -0.15 0.00 0.04 0.00 0.00 34.50 32.03 1b7g s PRO 178 CO 0.00 0.07 1.32 0.82 0.04 0.00 0.00 177.00 179.25 1b7g h ILE 179 N 1.75 1.27 -1.20 0.56 2.04 -1.95 -3.40 117.51 116.58 1b7g h ILE 179 Ca -0.48 -1.94 -0.20 0.00 1.00 0.00 0.00 64.86 63.24 1b7g h ILE 179 Cb 1.18 1.93 -0.20 0.00 -0.74 0.00 0.00 36.82 38.99 1b7g h ILE 179 CO 0.64 0.62 -0.55 0.21 0.00 0.00 0.00 178.15 179.07 1b7g s ASN 180 N -7.09 -1.01 -0.09 1.72 2.47 -1.26 -4.81 114.94 104.86 1b7g s ASN 180 Ca -0.10 -1.74 -0.30 0.00 0.42 0.00 0.00 52.86 51.14 1b7g s ASN 180 Cb 0.09 1.58 0.11 0.00 -1.45 0.00 0.00 41.25 41.58 1b7g s ASN 180 CO 0.90 -0.09 0.92 -0.55 -3.72 0.00 0.00 177.10 174.56 1b7g s SER 181 N 0.95 -0.40 -0.14 -4.21 0.15 -1.26 -5.09 113.70 103.70 1b7g s SER 181 Ca 0.28 0.30 -0.09 0.00 0.70 0.00 0.00 55.95 57.14 1b7g s SER 181 Cb -0.01 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 1b7g s SER 181 CO -0.07 -0.48 0.16 -0.76 1.20 0.00 0.00 173.24 173.29 1b7g s LEU 182 N -1.61 4.34 -0.26 3.45 1.43 -1.26 -3.97 118.68 120.80 1b7g s LEU 182 Ca -0.01 0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1b7g s LEU 182 Cb -0.01 -2.12 0.08 0.00 0.03 0.00 0.00 46.19 44.17 1b7g s LEU 182 CO -0.01 0.33 0.04 -0.69 0.23 0.00 0.00 176.35 176.24 1b7g s VAL 183 N -0.60 1.06 0.18 -1.59 1.01 -0.26 -4.96 120.40 115.24 1b7g s VAL 183 Ca 0.14 -1.19 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 1b7g s VAL 183 Cb -0.12 -1.60 -0.17 0.00 0.00 0.00 0.00 36.38 34.49 1b7g s VAL 183 CO 0.03 -0.38 0.76 -2.65 0.00 0.00 0.00 175.10 172.86 1b7g n PRO 184 N 4.81 0.35 -3.21 2.72 -0.02 -1.26 -0.74 135.00 137.65 1b7g n PRO 184 Ca -0.06 0.12 -0.22 0.00 -2.02 0.00 0.00 63.50 61.32 1b7g n PRO 184 Cb 0.44 -1.32 -0.07 0.00 -0.02 0.00 0.00 33.50 32.53 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 1.80 -0.83 -1.88 2.55 2.03 -0.03 -4.26 116.55 115.93 1b7g n ASP 185 Ca 0.17 -2.59 0.00 0.00 0.52 0.00 0.00 54.79 52.88 1b7g n ASP 185 Cb 0.23 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 2.35 1.06 0.08 -0.67 -0.04 -1.26 -4.37 135.00 132.15 1b7g n PRO 186 Ca 0.24 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.62 1b7g n PRO 186 Cb 0.51 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.00 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 0.23 0.61 -2.82 0.55 0.00 -1.89 -3.43 119.26 112.50 1b7g h ALA 187 Ca 0.00 -0.66 -0.52 0.00 0.00 0.00 0.00 54.91 53.73 1b7g h ALA 187 Cb 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 17.79 17.79 1b7g h ALA 187 CO 0.00 0.84 0.56 0.95 0.00 0.00 0.00 179.25 181.60 1b7g s THR 188 N -3.41 2.78 -0.15 0.00 -4.23 -1.26 -5.03 115.64 104.35 1b7g s THR 188 Ca -0.04 0.65 -0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1b7g s THR 188 Cb 0.11 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 1b7g s THR 188 CO 0.82 0.06 -0.02 -0.69 -0.54 0.00 0.00 174.62 174.25 1b7g s VAL 189 N -1.36 4.07 0.42 2.29 1.01 -1.26 -4.00 120.40 121.58 1b7g s VAL 189 Ca 0.60 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1b7g s VAL 189 Cb -0.35 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1b7g s VAL 189 CO 0.44 0.51 0.59 -2.16 0.00 0.00 0.00 175.10 174.48 1b7g s PRO 190 N 0.15 2.93 0.84 2.72 0.04 -1.26 -5.11 135.00 135.32 1b7g s PRO 190 Ca -0.00 -0.91 -0.11 0.00 0.04 0.00 0.00 61.00 60.02 1b7g s PRO 190 Cb -0.13 -2.69 0.10 0.00 0.04 0.00 0.00 34.50 31.81 1b7g s PRO 190 CO 0.02 -0.23 1.09 -1.54 0.04 0.00 0.00 177.00 176.39 1b7g s SER 191 N -4.27 4.02 0.51 6.66 1.04 0.29 -4.91 113.70 117.04 1b7g s SER 191 Ca 0.50 1.46 0.26 0.00 0.48 0.00 0.00 55.95 58.65 1b7g s SER 191 Cb -0.10 -2.16 1.44 0.00 0.10 0.00 0.00 66.02 65.29 1b7g s SER 191 CO 0.34 -2.29 1.78 1.12 0.98 0.00 0.00 173.24 175.17 1b7g h HIS 192 N -1.31 0.00 -0.78 5.02 2.07 -1.92 -3.06 115.15 115.17 1b7g h HIS 192 Ca -0.48 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.08 1b7g h HIS 192 Cb 1.27 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.20 1b7g h HIS 192 CO 0.46 0.00 0.50 0.45 -3.07 0.00 0.00 177.93 176.27 1b7g h HIS 193 N 0.00 0.93 -0.29 6.12 3.86 -1.92 -2.19 115.15 121.66 1b7g h HIS 193 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1b7g h HIS 193 Cb 0.42 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1b7g h HIS 193 CO 0.00 0.53 0.19 0.00 0.86 0.00 0.00 177.93 179.51 1b7g h ALA 194 N 1.33 0.37 -0.48 2.45 0.00 -1.85 0.49 119.26 121.58 1b7g h ALA 194 Ca 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1b7g h ALA 194 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1b7g h ALA 194 CO -0.12 -0.16 0.21 -0.22 0.00 0.00 0.00 179.25 178.96 1b7g h LYS 195 N 0.39 0.70 -0.85 0.00 3.64 -1.78 -0.25 116.57 118.44 1b7g h LYS 195 Ca 0.11 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1b7g h LYS 195 Cb -0.04 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1b7g h LYS 195 CO -0.03 0.62 0.56 -0.44 -2.27 0.00 0.00 179.45 177.89 1b7g h ASP 196 N 0.63 0.95 -0.76 4.20 3.32 -0.99 0.71 116.42 124.48 1b7g h ASP 196 Ca 0.16 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1b7g h ASP 196 Cb 0.16 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1b7g h ASP 196 CO -0.02 0.68 0.28 0.58 -1.72 0.00 0.00 179.24 179.04 1b7g h VAL 197 N 1.12 1.26 0.00 -1.35 2.07 -0.52 -1.80 116.25 117.02 1b7g h VAL 197 Ca 0.32 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1b7g h VAL 197 Cb -0.09 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1b7g h VAL 197 CO -0.08 0.34 0.00 0.59 0.02 0.00 0.00 177.57 178.44 1b7g n ASN 198 N -4.27 0.25 -0.07 0.57 5.03 0.04 -0.63 115.26 116.19 1b7g n ASN 198 Ca 0.07 0.57 0.14 0.00 0.87 0.00 0.00 54.58 56.23 1b7g n ASN 198 Cb 0.20 -0.62 0.68 0.00 -1.02 0.00 0.00 39.78 39.03 1b7g n ASN 198 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1b7g n SER 199 N -1.78 0.27 -0.00 6.41 3.41 -0.06 -3.36 113.62 118.50 1b7g n SER 199 Ca 0.02 -0.44 -0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1b7g n SER 199 Cb 0.15 -0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.08 0.02 -3.92 -3.33 0.31 -0.38 -4.38 118.33 105.58 1b7g n VAL 200 Ca 0.15 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.17 1b7g n VAL 200 Cb 0.25 -0.53 -0.13 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.01 2.75 0.29 2.52 1.01 0.20 -4.91 121.20 121.04 1b7g s ILE 201 Ca -0.01 -3.40 0.02 0.00 0.00 0.00 0.00 60.65 57.26 1b7g s ILE 201 Cb 0.00 -2.88 0.31 0.00 0.01 0.00 0.00 42.46 39.90 1b7g s ILE 201 CO 0.01 -0.83 1.65 -0.09 0.00 0.00 0.00 174.94 175.67 1b7g h ARG 202 N 6.42 0.20 -0.63 2.79 2.43 -1.81 -3.13 114.38 120.65 1b7g h ARG 202 Ca -0.05 -0.01 -0.38 0.00 -0.81 0.00 0.00 59.98 58.73 1b7g h ARG 202 Cb 0.88 -0.05 -0.22 0.00 -0.42 0.00 0.00 29.97 30.16 1b7g h ARG 202 CO 0.70 0.13 0.08 0.09 -1.51 0.00 0.00 179.97 179.46 1b7g n ASN 203 N -5.22 3.94 -4.81 -3.80 3.02 -1.26 -4.91 115.26 102.21 1b7g n ASN 203 Ca 0.21 -3.76 -0.37 0.00 -0.03 0.00 0.00 54.58 50.63 1b7g n ASN 203 Cb 0.67 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 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 -3.42 4.37 -0.70 3.41 2.96 -1.18 -4.99 118.68 119.14 1b7g s LEU 204 Ca 0.51 0.69 -0.27 0.00 -0.22 0.00 0.00 54.13 54.84 1b7g s LEU 204 Cb 0.44 -2.39 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1b7g s LEU 204 CO 0.02 0.27 1.57 -0.62 -1.32 0.00 0.00 176.35 176.27 1b7g s ASP 205 N -0.52 5.73 -0.06 3.68 -1.08 -1.25 -4.94 116.67 118.23 1b7g s ASP 205 Ca 0.19 -0.14 0.03 0.00 -0.52 0.00 0.00 52.55 52.12 1b7g s ASP 205 Cb -0.14 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.78 1b7g s ASP 205 CO 0.08 -2.10 -0.15 -0.51 0.52 0.00 0.00 175.17 173.01 1b7g s ILE 206 N 7.38 1.28 -0.03 4.11 2.07 -1.25 -0.93 121.20 133.83 1b7g s ILE 206 Ca 0.51 -0.60 0.02 0.00 -1.41 0.00 0.00 60.65 59.18 1b7g s ILE 206 Cb -0.10 -1.14 0.01 0.00 0.13 0.00 0.00 42.46 41.36 1b7g s ILE 206 CO 0.16 0.38 -0.09 0.00 -1.91 0.00 0.00 174.94 173.49 1b7g s ALA 207 N 0.38 0.85 0.07 1.50 0.00 0.21 -4.80 121.76 119.96 1b7g s ALA 207 Ca -0.10 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.60 1b7g s ALA 207 Cb -0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1b7g s ALA 207 CO 0.03 0.12 -0.12 0.95 0.00 0.00 0.00 175.76 176.75 1b7g s THR 208 N 0.29 0.91 0.04 0.00 -4.23 -1.26 -0.19 115.64 111.20 1b7g s THR 208 Ca -0.05 -1.30 0.07 0.00 -1.18 0.00 0.00 61.69 59.23 1b7g s THR 208 Cb -0.09 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.74 1b7g s THR 208 CO 0.01 -0.33 -0.20 -0.04 -0.54 0.00 0.00 174.62 173.52 1b7g s MET 209 N -1.88 1.37 0.06 3.99 -1.94 0.20 0.11 119.30 121.21 1b7g s MET 209 Ca -0.03 -0.90 0.03 0.00 -1.71 0.00 0.00 55.69 53.09 1b7g s MET 209 Cb -0.09 -1.46 -0.03 0.00 2.01 0.00 0.00 34.83 35.27 1b7g s MET 209 CO 0.01 0.37 -0.10 0.00 -0.01 0.00 0.00 175.02 175.30 1b7g s ALA 210 N -0.76 0.87 0.01 3.03 0.00 -1.26 0.11 121.76 123.76 1b7g s ALA 210 Ca 0.07 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 1b7g s ALA 210 Cb -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1b7g s ALA 210 CO 0.01 0.02 0.10 0.54 0.00 0.00 0.00 175.76 176.43 1b7g s VAL 211 N -1.66 0.10 -0.13 0.00 0.11 -0.27 -0.85 120.40 117.71 1b7g s VAL 211 Ca -0.04 -0.82 -0.14 0.00 -2.93 0.00 0.00 61.98 58.05 1b7g s VAL 211 Cb -0.08 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.23 1b7g s VAL 211 CO 0.01 -0.45 0.33 -0.63 -3.33 0.00 0.00 175.10 171.03 1b7g s ILE 212 N -1.65 5.26 0.15 7.04 1.01 0.08 -0.28 121.20 132.80 1b7g s ILE 212 Ca -0.13 0.64 0.08 0.00 0.00 0.00 0.00 60.65 61.24 1b7g s ILE 212 Cb -0.07 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1b7g s ILE 212 CO -0.00 0.42 -0.09 0.00 0.00 0.00 0.00 174.94 175.27 1b7g s ALA 213 N 0.19 2.97 -1.38 9.38 0.00 -0.68 -1.10 121.76 131.14 1b7g s ALA 213 Ca 0.19 -1.38 -0.08 0.00 0.00 0.00 0.00 51.96 50.69 1b7g s ALA 213 Cb -0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1b7g s ALA 213 CO 0.06 0.53 2.75 -0.35 0.00 0.00 0.00 175.76 178.75 1b7g n PRO 214 N 0.25 3.95 -4.28 0.00 -0.04 -1.25 -2.59 135.00 131.04 1b7g n PRO 214 Ca -0.12 -2.67 -0.20 0.00 -0.04 0.00 0.00 63.50 60.47 1b7g n PRO 214 Cb 0.54 -2.67 -0.11 0.00 -0.04 0.00 0.00 33.50 31.22 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 0.57 1.57 -0.04 0.52 -1.32 -1.26 -4.97 115.64 110.71 1b7g s THR 215 Ca 0.63 -1.81 0.01 0.00 -1.21 0.00 0.00 61.69 59.32 1b7g s THR 215 Cb 0.20 -1.68 -0.02 0.00 -1.51 0.00 0.00 72.50 69.49 1b7g s THR 215 CO -0.08 -0.36 0.05 0.35 -2.21 0.00 0.00 174.62 172.37 1b7g n THR 216 N 0.43 0.00 -0.05 5.08 -2.24 -1.26 -1.34 114.28 114.91 1b7g n THR 216 Ca -0.14 -0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 61.31 1b7g n THR 216 Cb 0.57 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.01 -7.68 3.22 3.38 -1.97 -3.34 115.31 108.90 1b7g h LEU 217 Ca 0.00 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 1b7g h LEU 217 Cb 0.05 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.61 1b7g h LEU 217 CO 0.00 0.61 -0.38 -0.04 0.09 0.00 0.00 178.44 178.72 1b7g s MET 218 N -1.77 0.66 0.77 1.13 -1.94 -1.26 -4.61 119.30 112.27 1b7g s MET 218 Ca -0.05 -0.50 -0.09 0.00 -1.71 0.00 0.00 55.69 53.35 1b7g s MET 218 Cb -0.01 0.28 0.09 0.00 2.01 0.00 0.00 34.83 37.20 1b7g s MET 218 CO 0.17 -0.18 1.10 -1.01 -0.01 0.00 0.00 175.02 175.09 1b7g s HIS 219 N -2.11 2.71 -0.07 -0.03 3.76 -0.45 -4.27 115.29 114.82 1b7g s HIS 219 Ca -0.09 0.48 -0.05 0.00 -0.15 0.00 0.00 55.06 55.26 1b7g s HIS 219 Cb -0.03 -3.38 0.02 0.00 1.11 0.00 0.00 32.58 30.30 1b7g s HIS 219 CO -0.01 -1.68 0.17 -1.64 -0.85 0.00 0.00 174.74 170.72 1b7g s MET 220 N -5.41 0.17 0.02 1.40 -1.94 -0.45 -1.40 119.30 111.68 1b7g s MET 220 Ca 0.63 0.29 0.06 0.00 -1.71 0.00 0.00 55.69 54.95 1b7g s MET 220 Cb -0.10 0.00 -0.03 0.00 2.01 0.00 0.00 34.83 36.72 1b7g s MET 220 CO 0.47 -0.07 -0.16 -1.01 -0.01 0.00 0.00 175.02 174.24 1b7g s HIS 221 N 0.47 2.63 -0.26 -0.03 3.76 0.10 -0.40 115.29 121.55 1b7g s HIS 221 Ca -0.03 -0.21 0.01 0.00 -0.15 0.00 0.00 55.06 54.68 1b7g s HIS 221 Cb -0.05 -1.52 0.07 0.00 1.11 0.00 0.00 32.58 32.20 1b7g s HIS 221 CO -0.02 0.25 -0.02 -0.06 -0.85 0.00 0.00 174.74 174.04 1b7g s PHE 222 N -0.89 2.46 0.07 1.40 0.40 -0.78 -1.85 117.98 118.79 1b7g s PHE 222 Ca 0.14 -1.91 0.07 0.00 -0.60 0.00 0.00 56.93 54.64 1b7g s PHE 222 Cb -0.11 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 1b7g s PHE 222 CO 0.05 -0.81 -0.16 -1.50 0.70 0.00 0.00 175.22 173.49 1b7g s ILE 223 N 1.37 2.93 -0.21 0.64 2.07 -0.44 -2.35 121.20 125.21 1b7g s ILE 223 Ca -0.01 -1.28 0.00 0.00 -1.41 0.00 0.00 60.65 57.96 1b7g s ILE 223 Cb -0.19 -2.29 0.05 0.00 0.13 0.00 0.00 42.46 40.17 1b7g s ILE 223 CO -0.09 0.24 -0.07 0.21 -1.91 0.00 0.00 174.94 173.32 1b7g s ASN 224 N -1.76 3.44 -0.13 4.50 3.04 -1.00 -2.68 114.94 120.35 1b7g s ASN 224 Ca 0.17 -0.95 -0.02 0.00 0.04 0.00 0.00 52.86 52.10 1b7g s ASN 224 Cb -0.11 -1.13 -0.02 0.00 -1.54 0.00 0.00 41.25 38.45 1b7g s ASN 224 CO 0.08 -0.19 -0.07 -0.63 -3.04 0.00 0.00 177.10 173.25 1b7g s ILE 225 N 1.46 3.65 -0.22 -5.21 1.01 0.69 -3.17 121.20 119.41 1b7g s ILE 225 Ca -0.03 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1b7g s ILE 225 Cb -0.17 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1b7g s ILE 225 CO -0.07 0.52 0.10 -0.89 0.00 0.00 0.00 174.94 174.59 1b7g s THR 226 N 0.15 4.82 0.57 2.92 2.01 -0.18 0.10 115.64 126.04 1b7g s THR 226 Ca -0.03 -0.01 0.09 0.00 0.31 0.00 0.00 61.69 62.05 1b7g s THR 226 Cb -0.14 -3.22 0.08 0.00 0.01 0.00 0.00 72.50 69.23 1b7g s THR 226 CO 0.03 0.38 0.74 -0.76 -0.69 0.00 0.00 174.62 174.32 1b7g s LEU 227 N 1.01 3.02 -0.11 4.42 1.43 0.11 -0.23 118.68 128.33 1b7g s LEU 227 Ca 0.05 -0.92 -0.16 0.00 -1.03 0.00 0.00 54.13 52.07 1b7g s LEU 227 Cb -0.14 -1.53 -0.26 0.00 0.03 0.00 0.00 46.19 44.29 1b7g s LEU 227 CO 0.03 -1.33 0.51 0.50 0.23 0.00 0.00 176.35 176.30 1b7g h LYS 228 N 0.25 0.22 -6.43 1.70 3.64 -1.71 -3.43 116.57 110.80 1b7g h LYS 228 Ca -0.30 -0.37 -0.69 0.00 -1.27 0.00 0.00 60.65 58.01 1b7g h LYS 228 Cb 1.29 0.14 -0.27 0.00 -0.41 0.00 0.00 32.23 32.98 1b7g h LYS 228 CO 0.43 1.18 -0.83 -0.51 -2.27 0.00 0.00 179.45 177.45 1b7g s ASP 229 N -7.00 3.52 0.14 4.20 1.11 -1.26 -5.04 116.67 112.33 1b7g s ASP 229 Ca -0.21 -0.34 -0.34 0.00 0.18 0.00 0.00 52.55 51.84 1b7g s ASP 229 Cb 0.05 -0.61 -0.14 0.00 1.07 0.00 0.00 42.92 43.28 1b7g s ASP 229 CO 0.75 0.33 1.58 1.17 1.18 0.00 0.00 175.17 180.17 1b7g n LYS 230 N 2.42 2.07 -4.42 8.23 4.81 -1.26 -4.55 118.16 125.46 1b7g n LYS 230 Ca -0.17 0.75 -0.25 0.00 -0.87 0.00 0.00 58.31 57.77 1b7g n LYS 230 Cb 0.52 -2.51 -0.09 0.00 0.02 0.00 0.00 35.03 32.96 1b7g n LYS 230 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1b7g s VAL 231 N 1.09 2.47 0.24 3.15 -7.23 -0.04 -4.92 120.40 115.16 1b7g s VAL 231 Ca 0.80 -2.06 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1b7g s VAL 231 Cb -0.70 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 1b7g s VAL 231 CO 0.39 -0.20 0.48 -1.61 -0.31 0.00 0.00 175.10 173.86 1b7g s GLU 232 N -3.68 3.61 0.18 4.82 8.01 -1.26 -4.48 118.70 125.91 1b7g s GLU 232 Ca 0.34 -0.09 -0.02 0.00 0.01 0.00 0.00 54.97 55.21 1b7g s GLU 232 Cb 0.01 -2.73 0.09 0.00 -4.31 0.00 0.00 34.13 27.19 1b7g s GLU 232 CO 0.18 0.31 1.46 -0.22 0.01 0.00 0.00 175.26 177.00 1b7g h LYS 233 N 1.97 0.45 -0.48 1.61 3.64 -1.98 -3.11 116.57 118.67 1b7g h LYS 233 Ca -0.47 -0.33 0.06 0.00 -1.27 0.00 0.00 60.65 58.63 1b7g h LYS 233 Cb 1.19 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1b7g h LYS 233 CO 0.68 0.96 0.32 1.57 -2.27 0.00 0.00 179.45 180.71 1b7g h LYS 234 N 0.32 0.40 -0.02 1.90 2.10 -1.96 0.17 116.57 119.48 1b7g h LYS 234 Ca -0.02 -0.02 -0.21 0.00 -2.00 0.00 0.00 60.65 58.40 1b7g h LYS 234 Cb 1.22 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1b7g h LYS 234 CO 0.12 0.26 -0.88 -0.44 -2.00 0.00 0.00 179.45 176.51 1b7g h ASP 235 N 0.41 0.51 0.14 7.07 3.32 -1.96 0.80 116.42 126.71 1b7g h ASP 235 Ca 0.21 -0.39 -0.23 0.00 0.02 0.00 0.00 57.03 56.64 1b7g h ASP 235 Cb 0.31 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.71 1b7g h ASP 235 CO -0.05 1.17 -0.89 0.40 -1.72 0.00 0.00 179.24 178.15 1b7g h ILE 236 N 0.24 1.34 0.00 0.35 1.08 -1.35 -3.08 117.51 116.10 1b7g h ILE 236 Ca -0.06 -2.24 -0.09 0.00 -0.39 0.00 0.00 64.86 62.08 1b7g h ILE 236 Cb 1.50 2.26 -0.01 0.00 -3.07 0.00 0.00 36.82 37.49 1b7g h ILE 236 CO 0.15 0.68 -0.42 0.25 -0.69 0.00 0.00 178.15 178.12 1b7g h LEU 237 N 0.34 0.00 -0.18 1.44 5.85 -0.97 -2.28 115.31 119.51 1b7g h LEU 237 Ca -0.08 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1b7g h LEU 237 Cb 1.52 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 1b7g h LEU 237 CO 0.17 0.42 -0.13 -1.28 -0.34 0.00 0.00 178.44 177.28 1b7g h SER 238 N 0.00 0.42 1.82 1.25 0.87 0.61 -2.96 113.55 115.56 1b7g h SER 238 Ca -0.00 -0.45 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 1b7g h SER 238 Cb 1.12 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1b7g h SER 238 CO 0.06 0.78 -0.18 1.62 -0.53 0.00 0.00 176.83 178.57 1b7g h VAL 239 N 0.07 0.13 0.06 2.23 3.04 -1.48 -3.14 116.25 117.15 1b7g h VAL 239 Ca 0.03 -1.18 -0.24 0.00 -1.01 0.00 0.00 66.70 64.31 1b7g h VAL 239 Cb 0.64 2.01 -0.01 0.00 -2.01 0.00 0.00 31.29 31.92 1b7g h VAL 239 CO 0.03 0.07 -1.09 -0.07 -1.01 0.00 0.00 177.57 175.50 1b7g h LEU 240 N 0.00 0.23 0.00 3.16 3.38 -1.46 -3.19 115.31 117.42 1b7g h LEU 240 Ca -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1b7g h LEU 240 Cb 1.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1b7g h LEU 240 CO 0.01 1.16 0.00 1.21 0.09 0.00 0.00 178.44 180.91 1b7g n GLU 241 N -3.48 0.55 -2.29 1.13 2.13 -1.12 -4.00 120.64 113.56 1b7g n GLU 241 Ca -0.04 0.01 -0.04 0.00 0.66 0.00 0.00 57.16 57.75 1b7g n GLU 241 Cb 0.96 -1.50 0.05 0.00 0.27 0.00 0.00 31.44 31.22 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 -1.21 2.16 -3.81 4.31 3.02 -1.19 -2.47 115.26 116.07 1b7g n ASN 242 Ca 0.16 -2.49 -0.29 0.00 -0.03 0.00 0.00 54.58 51.93 1b7g n ASN 242 Cb 0.19 -0.42 -0.16 0.00 -0.61 0.00 0.00 39.78 38.79 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 -3.26 1.08 0.30 3.41 2.01 -1.24 -4.97 115.64 112.96 1b7g s THR 243 Ca 0.34 -1.22 -0.27 0.00 0.31 0.00 0.00 61.69 60.85 1b7g s THR 243 Cb 0.35 -1.63 -0.14 0.00 0.01 0.00 0.00 72.50 71.09 1b7g s THR 243 CO -0.05 -0.40 0.80 -0.81 -0.69 0.00 0.00 174.62 173.47 1b7g n PRO 244 N 4.80 0.87 -0.71 4.92 -0.04 -1.26 -1.11 135.00 142.48 1b7g n PRO 244 Ca -0.06 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1b7g n PRO 244 Cb 0.44 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1b7g n PRO 244 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b7g n ARG 245 N 0.74 0.00 -3.82 0.54 1.74 -0.56 -4.97 116.66 110.34 1b7g n ARG 245 Ca 0.12 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.04 1b7g n ARG 245 Cb 0.32 -2.04 -0.16 0.00 -1.02 0.00 0.00 32.46 29.56 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 0.02 0.19 0.55 1.01 -0.27 -1.49 121.20 118.91 1b7g s ILE 246 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 60.65 60.91 1b7g s ILE 246 Cb 0.00 -0.15 -0.05 0.00 0.01 0.00 0.00 42.46 42.27 1b7g s ILE 246 CO 0.00 0.11 -0.15 0.68 0.00 0.00 0.00 174.94 175.58 1b7g s VAL 247 N 1.11 1.74 -0.05 2.92 -7.23 0.14 -3.50 120.40 115.53 1b7g s VAL 247 Ca -0.09 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 57.96 1b7g s VAL 247 Cb -0.13 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 1b7g s VAL 247 CO -0.03 -0.53 -0.04 -0.76 -0.31 0.00 0.00 175.10 173.43 1b7g s LEU 248 N -3.15 3.32 -0.25 1.32 1.43 -0.67 -1.05 118.68 119.63 1b7g s LEU 248 Ca 0.21 -0.00 -0.06 0.00 -1.03 0.00 0.00 54.13 53.24 1b7g s LEU 248 Cb -0.02 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 1b7g s LEU 248 CO 0.07 0.34 0.05 -0.63 0.23 0.00 0.00 176.35 176.40 1b7g s ILE 249 N -0.91 4.05 0.34 -0.59 -1.09 0.88 -1.13 121.20 122.75 1b7g s ILE 249 Ca 0.15 -0.33 -0.01 0.00 -2.23 0.00 0.00 60.65 58.23 1b7g s ILE 249 Cb -0.11 -2.91 0.07 0.00 -1.58 0.00 0.00 42.46 37.92 1b7g s ILE 249 CO 0.04 0.32 0.47 -1.54 -1.23 0.00 0.00 174.94 173.00 1b7g n SER 250 N 4.89 0.51 -0.65 3.58 3.41 0.91 -0.77 113.62 125.49 1b7g n SER 250 Ca -0.16 -1.46 0.07 0.00 -0.26 0.00 0.00 58.87 57.06 1b7g n SER 250 Cb 0.51 -0.32 0.21 0.00 -0.26 0.00 0.00 64.21 64.35 1b7g n SER 250 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1b7g n SER 251 N -3.03 3.10 0.06 4.04 3.41 -1.26 -4.59 113.62 115.35 1b7g n SER 251 Ca 0.07 -3.19 -0.18 0.00 -0.26 0.00 0.00 58.87 55.32 1b7g n SER 251 Cb 0.26 -0.52 -0.14 0.00 -0.26 0.00 0.00 64.21 63.55 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 1.07 0.26 -0.37 4.33 3.64 -1.94 -3.39 116.57 120.18 1b7g h LYS 252 Ca 0.03 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1b7g h LYS 252 Cb 1.31 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1b7g h LYS 252 CO 0.16 1.12 0.00 0.66 -2.27 0.00 0.00 179.45 179.13 1b7g n TYR 253 N -3.46 1.01 -3.50 1.91 4.01 -1.26 -4.99 117.16 110.88 1b7g n TYR 253 Ca -0.18 -0.73 -0.19 0.00 -0.16 0.00 0.00 57.90 56.63 1b7g n TYR 253 Cb 1.05 -0.25 0.06 0.00 -0.31 0.00 0.00 39.34 39.89 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 0.08 -3.04 -0.24 7.72 2.03 -1.26 -4.92 116.55 116.92 1b7g n ASP 254 Ca 0.20 -0.73 0.06 0.00 0.52 0.00 0.00 54.79 54.84 1b7g n ASP 254 Cb 0.81 -4.67 0.09 0.00 -0.72 0.00 0.00 41.12 36.62 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 -3.98 2.18 -2.58 -1.67 0.00 -1.26 -4.93 120.51 108.27 1b7g n ALA 255 Ca -0.23 -2.05 -0.43 0.00 0.00 0.00 0.00 53.44 50.73 1b7g n ALA 255 Cb 0.66 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.91 3.37 -3.63 0.00 1.02 -1.26 -4.08 120.64 115.15 1b7g n GLU 256 Ca 0.10 -3.53 -0.12 0.00 -0.02 0.00 0.00 57.16 53.59 1b7g n GLU 256 Cb 0.66 -3.10 -0.07 0.00 -0.02 0.00 0.00 31.44 28.91 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 1.80 -1.83 0.40 0.62 0.00 -1.26 -5.04 121.76 116.45 1b7g s ALA 257 Ca 0.44 2.09 0.11 0.00 0.00 0.00 0.00 51.96 54.60 1b7g s ALA 257 Cb 0.04 -1.27 0.92 0.00 0.00 0.00 0.00 23.12 22.81 1b7g s ALA 257 CO 0.01 -0.33 1.95 1.79 0.00 0.00 0.00 175.76 179.18 1b7g h THR 258 N 4.16 0.92 -0.57 0.00 1.35 -1.98 -1.67 112.91 115.11 1b7g h THR 258 Ca -0.29 -0.19 -0.10 0.00 -0.55 0.00 0.00 66.41 65.28 1b7g h THR 258 Cb 1.18 0.32 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 1b7g h THR 258 CO 0.08 0.10 -0.05 0.00 -0.25 0.00 0.00 175.52 175.40 1b7g h ALA 259 N 1.65 0.84 0.00 6.62 0.00 -1.97 -2.35 119.26 124.05 1b7g h ALA 259 Ca 0.32 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1b7g h ALA 259 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1b7g h ALA 259 CO -0.10 0.67 -0.38 0.93 0.00 0.00 0.00 179.25 180.36 1b7g h GLU 260 N 0.93 0.00 -0.35 0.00 5.08 -1.65 -2.24 114.58 116.36 1b7g h GLU 260 Ca 0.16 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.35 1b7g h GLU 260 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1b7g h GLU 260 CO 0.04 0.38 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.93 1b7g h LEU 261 N 0.00 0.98 -1.04 1.33 3.38 -0.97 -0.65 115.31 118.34 1b7g h LEU 261 Ca -0.00 -0.49 0.06 0.00 0.09 0.00 0.00 57.88 57.54 1b7g h LEU 261 Cb 0.71 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1b7g h LEU 261 CO 0.05 1.27 0.64 0.58 0.09 0.00 0.00 178.44 181.07 1b7g h VAL 262 N 0.71 1.10 -0.50 1.22 2.07 -1.33 -0.69 116.25 118.83 1b7g h VAL 262 Ca 0.04 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 1b7g h VAL 262 Cb 1.03 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1b7g h VAL 262 CO 0.10 0.21 -0.15 -0.08 0.02 0.00 0.00 177.57 177.68 1b7g h GLU 263 N 1.17 0.98 -0.68 1.57 4.57 -0.94 -1.49 114.58 119.76 1b7g h GLU 263 Ca 0.42 -0.39 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1b7g h GLU 263 Cb 0.14 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 1b7g h GLU 263 CO -0.16 1.06 0.40 0.28 -1.18 0.00 0.00 179.01 179.42 1b7g h VAL 264 N 0.84 1.03 -0.01 0.32 2.07 -0.27 -1.69 116.25 118.53 1b7g h VAL 264 Ca 0.12 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1b7g h VAL 264 Cb 0.72 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1b7g h VAL 264 CO 0.06 0.14 -0.24 0.00 0.02 0.00 0.00 177.57 177.54 1b7g h ALA 265 N 1.32 1.57 -0.18 1.67 0.00 -0.63 -0.91 119.26 122.10 1b7g h ALA 265 Ca 0.29 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1b7g h ALA 265 Cb 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1b7g h ALA 265 CO -0.14 0.32 -0.64 0.00 0.00 0.00 0.00 179.25 178.79 1b7g h ARG 266 N 0.02 0.75 0.00 0.00 3.08 -0.50 -1.17 114.38 116.56 1b7g h ARG 266 Ca 0.00 -0.57 -0.11 0.00 0.07 0.00 0.00 59.98 59.37 1b7g h ARG 266 Cb 0.45 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1b7g h ARG 266 CO 0.03 1.18 -0.53 -0.44 -1.07 0.00 0.00 179.97 179.15 1b7g h ASP 267 N 0.46 0.00 0.69 7.04 5.19 -1.20 -2.03 116.42 126.57 1b7g h ASP 267 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1b7g h ASP 267 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1b7g h ASP 267 CO 0.14 0.53 -0.05 0.18 -3.12 0.00 0.00 179.24 176.91 1b7g n LEU 268 N -3.49 0.11 -3.61 1.55 4.77 -0.36 -4.92 117.00 111.06 1b7g n LEU 268 Ca 0.00 0.30 -0.23 0.00 -0.03 0.00 0.00 56.01 56.04 1b7g n LEU 268 Cb 0.63 -0.34 0.08 0.00 -2.33 0.00 0.00 43.42 41.46 1b7g n LEU 268 CO 0.40 0.02 0.21 0.29 -1.33 0.00 0.00 177.39 176.98 1b7g n LYS 269 N -1.33 -7.51 -2.53 3.23 4.76 -0.76 -4.97 118.16 109.06 1b7g n LYS 269 Ca 0.11 0.81 -0.38 0.00 -2.87 0.00 0.00 58.31 55.98 1b7g n LYS 269 Cb 0.29 -5.84 -0.04 0.00 -1.84 0.00 0.00 35.03 27.60 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 -6.20 4.31 0.13 1.97 0.52 -0.46 -4.94 118.95 114.29 1b7g s ARG 270 Ca 0.50 1.59 -0.34 0.00 -0.52 0.00 0.00 55.73 56.96 1b7g s ARG 270 Cb -0.22 -2.74 -0.14 0.00 0.52 0.00 0.00 34.95 32.38 1b7g s ARG 270 CO 0.74 -0.03 1.60 -3.47 0.02 0.00 0.00 175.30 174.16 1b7g n ASP 271 N 0.31 3.09 -1.06 0.23 -0.08 -1.26 -1.73 116.55 116.05 1b7g n ASP 271 Ca 0.03 1.07 -0.12 0.00 -1.51 0.00 0.00 54.79 54.26 1b7g n ASP 271 Cb 0.48 -1.41 -0.05 0.00 2.34 0.00 0.00 41.12 42.48 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 3.72 -1.55 -2.91 -0.67 1.74 -1.26 -1.36 116.66 114.38 1b7g n ARG 272 Ca 0.18 0.82 -0.20 0.00 -0.77 0.00 0.00 57.85 57.87 1b7g n ARG 272 Cb 0.29 -5.07 0.01 0.00 -1.02 0.00 0.00 32.46 26.66 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 -0.70 -4.91 -4.77 0.55 3.02 -0.70 -4.99 115.26 102.75 1b7g n ASN 273 Ca -0.12 -0.17 -0.38 0.00 -0.03 0.00 0.00 54.58 53.88 1b7g n ASN 273 Cb 0.51 -4.04 -0.03 0.00 -0.61 0.00 0.00 39.78 35.60 1b7g n ASN 273 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1b7g s ASP 274 N -2.47 6.78 -0.48 6.41 1.01 -0.46 -4.82 116.67 122.64 1b7g s ASP 274 Ca 0.22 2.18 0.03 0.00 0.71 0.00 0.00 52.55 55.70 1b7g s ASP 274 Cb -0.11 -2.60 0.15 0.00 1.01 0.00 0.00 42.92 41.37 1b7g s ASP 274 CO 0.27 -0.48 0.32 -0.63 0.21 0.00 0.00 175.17 174.87 1b7g s ILE 275 N -1.48 1.36 -1.15 0.77 1.01 -1.26 -4.83 121.20 115.62 1b7g s ILE 275 Ca 0.55 -2.91 0.10 0.00 0.00 0.00 0.00 60.65 58.39 1b7g s ILE 275 Cb -0.27 -1.93 0.11 0.00 0.01 0.00 0.00 42.46 40.39 1b7g s ILE 275 CO 0.34 -1.02 1.27 -0.81 0.00 0.00 0.00 174.94 174.72 1b7g n PRO 276 N 3.03 0.05 -3.28 2.79 -0.04 -1.26 -4.21 135.00 132.07 1b7g n PRO 276 Ca 0.17 0.28 -0.32 0.00 -0.04 0.00 0.00 63.50 63.59 1b7g n PRO 276 Cb 0.38 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1b7g n PRO 276 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1b7g s GLU 277 N -2.85 3.91 0.02 0.54 8.01 -1.26 -4.33 118.70 122.75 1b7g s GLU 277 Ca 0.06 0.48 -0.30 0.00 0.01 0.00 0.00 54.97 55.22 1b7g s GLU 277 Cb 0.06 -2.58 -0.06 0.00 -4.31 0.00 0.00 34.13 27.25 1b7g s GLU 277 CO 0.17 0.26 1.47 0.08 0.01 0.00 0.00 175.26 177.25 1b7g s VAL 278 N -1.86 3.51 -0.63 2.63 1.01 -0.56 -4.68 120.40 119.83 1b7g s VAL 278 Ca 0.50 0.92 -0.10 0.00 0.00 0.00 0.00 61.98 63.29 1b7g s VAL 278 Cb -0.11 -3.59 0.16 0.00 0.00 0.00 0.00 36.38 32.84 1b7g s VAL 278 CO 0.19 -0.00 0.53 -0.04 0.00 0.00 0.00 175.10 175.78 1b7g s MET 279 N 2.44 2.94 -0.17 2.72 -1.94 -0.70 0.26 119.30 124.85 1b7g s MET 279 Ca 0.67 -2.14 -0.17 0.00 -1.71 0.00 0.00 55.69 52.34 1b7g s MET 279 Cb -0.34 -4.11 -0.04 0.00 2.01 0.00 0.00 34.83 32.36 1b7g s MET 279 CO 0.28 -1.24 0.42 0.42 -0.01 0.00 0.00 175.02 174.89 1b7g s ILE 280 N 0.72 5.20 -0.28 2.53 1.01 -0.22 0.04 121.20 130.20 1b7g s ILE 280 Ca 0.12 0.79 -0.29 0.00 0.00 0.00 0.00 60.65 61.26 1b7g s ILE 280 Cb -0.20 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1b7g s ILE 280 CO -0.03 0.29 1.39 -0.36 0.00 0.00 0.00 174.94 176.23 1b7g s PHE 281 N 0.98 2.52 0.43 3.97 0.40 -0.70 -0.09 117.98 125.50 1b7g s PHE 281 Ca 0.21 0.78 0.10 0.00 -0.60 0.00 0.00 56.93 57.43 1b7g s PHE 281 Cb -0.15 -3.94 0.97 0.00 0.51 0.00 0.00 43.02 40.41 1b7g s PHE 281 CO 0.08 -2.04 2.05 0.66 0.70 0.00 0.00 175.22 176.66 1b7g h SER 282 N 9.71 0.37 0.97 1.36 4.64 -1.29 -1.24 113.55 128.08 1b7g h SER 282 Ca -0.28 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1b7g h SER 282 Cb 1.11 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1b7g h SER 282 CO 1.03 0.26 0.00 0.44 -0.87 0.00 0.00 176.83 177.68 1b7g h ASP 283 N 0.43 0.00 0.51 4.97 5.19 -1.90 -3.00 116.42 122.63 1b7g h ASP 283 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1b7g h ASP 283 Cb 0.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1b7g h ASP 283 CO -0.04 0.00 -0.32 -1.54 -3.12 0.00 0.00 179.24 174.22 1b7g n SER 284 N -2.46 0.51 -4.58 6.45 3.41 -0.47 -4.87 113.62 111.60 1b7g n SER 284 Ca 0.02 -0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 57.93 1b7g n SER 284 Cb 0.29 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1b7g n SER 284 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1b7g s ILE 285 N -2.84 3.53 -0.18 -1.33 1.01 -1.13 -3.65 121.20 116.61 1b7g s ILE 285 Ca 0.16 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.29 1b7g s ILE 285 Cb 0.18 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1b7g s ILE 285 CO 0.61 -0.67 -0.13 -0.47 0.00 0.00 0.00 174.94 174.28 1b7g s TYR 286 N 7.27 2.83 -0.13 3.97 6.14 0.27 -4.98 117.35 132.72 1b7g s TYR 286 Ca 0.71 -1.12 -0.01 0.00 0.64 0.00 0.00 57.07 57.29 1b7g s TYR 286 Cb -0.17 -1.96 0.04 0.00 0.42 0.00 0.00 41.96 40.29 1b7g s TYR 286 CO 0.29 -0.55 -0.01 0.14 0.64 0.00 0.00 175.55 176.06 1b7g s VAL 287 N 1.08 0.63 -0.18 3.14 -7.23 -1.26 0.68 120.40 117.25 1b7g s VAL 287 Ca -0.00 -0.25 -0.01 0.00 -1.81 0.00 0.00 61.98 59.91 1b7g s VAL 287 Cb -0.14 -0.87 0.05 0.00 0.56 0.00 0.00 36.38 35.98 1b7g s VAL 287 CO -0.04 0.12 -0.03 -0.75 -0.31 0.00 0.00 175.10 174.10 1b7g s LYS 288 N 1.85 1.20 5.72 4.82 2.20 0.19 -4.83 119.74 130.89 1b7g s LYS 288 Ca 0.03 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 1b7g s LYS 288 Cb -0.14 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 34.11 1b7g s LYS 288 CO -0.07 -0.51 0.00 -0.25 -0.36 0.00 0.00 175.35 174.16 1b7g n ASP 289 N 4.90 0.00 -1.20 1.43 9.92 -1.26 -0.23 116.55 130.11 1b7g n ASP 289 Ca -0.11 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.26 1b7g n ASP 289 Cb 0.47 0.00 0.28 0.00 -0.64 0.00 0.00 41.12 41.23 1b7g n ASP 289 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1b7g n ASP 290 N 10.41 3.70 -4.51 -2.24 5.75 -1.26 -0.86 116.55 127.54 1b7g n ASP 290 Ca 0.00 -1.99 -0.34 0.00 -0.01 0.00 0.00 54.79 52.45 1b7g n ASP 290 Cb 0.00 -0.41 -0.12 0.00 -1.03 0.00 0.00 41.12 39.56 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 -1.06 3.39 -0.07 0.11 2.12 0.67 0.10 118.70 123.97 1b7g s GLU 291 Ca 0.43 -0.54 0.05 0.00 0.36 0.00 0.00 54.97 55.27 1b7g s GLU 291 Cb 0.23 -2.80 -0.00 0.00 0.26 0.00 0.00 34.13 31.81 1b7g s GLU 291 CO 0.30 0.36 -0.21 0.08 -0.54 0.00 0.00 175.26 175.25 1b7g s VAL 292 N 0.02 1.80 0.06 3.70 1.01 0.29 -0.64 120.40 126.64 1b7g s VAL 292 Ca -0.00 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.14 1b7g s VAL 292 Cb -0.13 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1b7g s VAL 292 CO 0.03 0.50 -0.18 -0.04 0.00 0.00 0.00 175.10 175.41 1b7g s MET 293 N 0.15 1.13 -0.00 2.72 -1.94 0.21 0.25 119.30 121.82 1b7g s MET 293 Ca -0.10 -0.94 -0.30 0.00 -1.71 0.00 0.00 55.69 52.64 1b7g s MET 293 Cb -0.15 -1.24 0.11 0.00 2.01 0.00 0.00 34.83 35.57 1b7g s MET 293 CO 0.05 0.30 1.21 -0.48 -0.01 0.00 0.00 175.02 176.09 1b7g s LEU 294 N -1.40 -0.10 0.07 -0.03 0.05 -1.09 0.95 118.68 117.14 1b7g s LEU 294 Ca 0.04 -0.17 0.06 0.00 0.05 0.00 0.00 54.13 54.11 1b7g s LEU 294 Cb -0.09 1.54 -0.03 0.00 -2.05 0.00 0.00 46.19 45.57 1b7g s LEU 294 CO 0.02 -0.41 -0.16 0.00 -0.55 0.00 0.00 176.35 175.26 1b7g s MET 295 N -2.60 0.90 0.12 1.48 0.23 -1.26 -1.33 119.30 116.84 1b7g s MET 295 Ca 0.13 -0.97 -0.09 0.00 -1.03 0.00 0.00 55.69 53.73 1b7g s MET 295 Cb 0.03 -0.95 -0.00 0.00 -1.53 0.00 0.00 34.83 32.37 1b7g s MET 295 CO -0.03 0.22 0.23 1.52 -2.03 0.00 0.00 175.02 174.93 1b7g s TYR 296 N -1.20 0.25 0.01 3.16 -0.85 -0.77 -1.72 117.35 116.23 1b7g s TYR 296 Ca 0.00 -0.65 -0.01 0.00 -0.52 0.00 0.00 57.07 55.89 1b7g s TYR 296 Cb -0.10 -0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 1b7g s TYR 296 CO 0.03 -0.62 0.14 0.00 -1.52 0.00 0.00 175.55 173.58 1b7g s ALA 297 N -3.91 3.81 -0.15 9.51 0.00 0.11 -0.72 121.76 130.40 1b7g s ALA 297 Ca 0.10 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1b7g s ALA 297 Cb 0.04 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.44 1b7g s ALA 297 CO -0.06 0.74 -0.18 0.08 0.00 0.00 0.00 175.76 176.34 1b7g s VAL 298 N -1.31 1.85 -0.81 0.00 1.01 -0.49 -1.73 120.40 118.92 1b7g s VAL 298 Ca 0.27 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 1b7g s VAL 298 Cb -0.12 -1.68 0.11 0.00 0.00 0.00 0.00 36.38 34.69 1b7g s VAL 298 CO 0.19 0.51 1.02 -2.28 0.00 0.00 0.00 175.10 174.53 1b7g s HIS 299 N 1.22 3.00 0.41 5.22 2.46 -1.26 -1.35 115.29 124.99 1b7g s HIS 299 Ca 0.01 -1.13 0.13 0.00 0.47 0.00 0.00 55.06 54.55 1b7g s HIS 299 Cb -0.14 -4.24 0.97 0.00 -0.13 0.00 0.00 32.58 29.05 1b7g s HIS 299 CO -0.09 -1.49 1.93 -0.56 -2.47 0.00 0.00 174.74 172.06 1b7g h GLN 300 N 9.05 0.49 -0.07 2.88 -0.00 -1.90 -1.55 115.11 123.99 1b7g h GLN 300 Ca -0.02 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.52 1b7g h GLN 300 Cb 1.05 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 28.40 1b7g h GLN 300 CO 1.12 0.32 -0.29 0.93 -0.00 0.00 0.00 178.83 180.90 1b7g h GLU 301 N 0.50 0.14 0.00 0.06 5.08 -1.90 -3.38 114.58 115.07 1b7g h GLU 301 Ca 0.36 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1b7g h GLU 301 Cb 0.69 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1b7g h GLU 301 CO -0.12 0.42 -0.64 -1.13 -1.00 0.00 0.00 179.01 176.54 1b7g n SER 302 N -4.15 3.22 -0.34 1.42 3.41 -0.94 -4.60 113.62 111.65 1b7g n SER 302 Ca -0.01 -0.16 0.18 0.00 -0.26 0.00 0.00 58.87 58.61 1b7g n SER 302 Cb 0.37 0.97 0.40 0.00 -0.26 0.00 0.00 64.21 65.69 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 0.57 -0.01 -1.33 2.10 -1.48 -0.98 117.51 116.37 1b7g h ILE 303 Ca 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.74 1b7g h ILE 303 Cb 0.00 -0.06 0.00 0.00 -1.09 0.00 0.00 36.82 35.67 1b7g h ILE 303 CO 0.00 0.11 -0.11 1.33 -1.08 0.00 0.00 178.15 178.39 1b7g n VAL 304 N -4.81 0.00 0.18 2.19 0.24 -1.26 -4.37 118.33 110.50 1b7g n VAL 304 Ca 0.26 -0.11 -0.15 0.00 -2.04 0.00 0.00 64.34 62.30 1b7g n VAL 304 Cb 0.74 0.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.13 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 1.01 0.25 0.00 3.34 2.07 -1.51 -1.66 116.25 119.75 1b7g h VAL 305 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1b7g h VAL 305 Cb 0.38 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1b7g h VAL 305 CO 0.00 0.00 -0.07 1.55 0.02 0.00 0.00 177.57 179.07 1b7g h PRO 306 N -0.68 0.00 -0.24 1.57 0.13 -1.78 -2.02 132.00 128.98 1b7g h PRO 306 Ca -0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.01 1b7g h PRO 306 Cb 0.65 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1b7g h PRO 306 CO -0.13 0.07 -0.34 0.93 -0.23 0.00 0.00 178.00 178.31 1b7g h GLU 307 N 0.00 0.50 -0.40 0.86 4.39 -1.65 -2.47 114.58 115.81 1b7g h GLU 307 Ca -0.00 -0.22 -0.10 0.00 0.34 0.00 0.00 59.36 59.38 1b7g h GLU 307 Cb 0.14 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1b7g h GLU 307 CO 0.01 0.78 -0.16 -0.91 -1.16 0.00 0.00 179.01 177.57 1b7g h ASN 308 N 0.43 0.73 0.16 1.42 2.35 -0.57 -0.10 115.58 120.00 1b7g h ASN 308 Ca 0.05 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1b7g h ASN 308 Cb 0.80 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1b7g h ASN 308 CO 0.06 0.89 -0.08 0.40 -1.65 0.00 0.00 177.43 177.06 1b7g h ILE 309 N 0.66 0.94 -0.46 2.81 1.08 -1.31 -1.41 117.51 119.83 1b7g h ILE 309 Ca 0.11 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 64.12 1b7g h ILE 309 Cb 0.63 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 1b7g h ILE 309 CO 0.04 0.10 0.15 0.44 -0.69 0.00 0.00 178.15 178.20 1b7g h ASP 310 N -0.41 0.60 -0.79 1.72 3.32 -1.41 -2.15 116.42 117.29 1b7g h ASP 310 Ca -0.02 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1b7g h ASP 310 Cb 0.33 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1b7g h ASP 310 CO 0.04 0.57 0.50 0.00 -1.72 0.00 0.00 179.24 178.63 1b7g h ALA 311 N 1.52 1.38 -0.40 3.45 0.00 -0.74 0.43 119.26 124.91 1b7g h ALA 311 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1b7g h ALA 311 Cb 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1b7g h ALA 311 CO -0.01 0.55 0.20 0.82 0.00 0.00 0.00 179.25 180.81 1b7g h ILE 312 N 1.09 1.16 -0.22 0.00 2.04 -0.62 0.03 117.51 120.99 1b7g h ILE 312 Ca 0.29 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1b7g h ILE 312 Cb -0.08 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1b7g h ILE 312 CO -0.06 0.17 0.07 0.03 0.00 0.00 0.00 178.15 178.37 1b7g h ARG 313 N 0.50 0.33 0.04 2.37 3.08 -0.75 -1.80 114.38 118.16 1b7g h ARG 313 Ca 0.14 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1b7g h ARG 313 Cb 0.09 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1b7g h ARG 313 CO -0.02 0.42 -0.29 0.00 -1.07 0.00 0.00 179.97 179.01 1b7g h ALA 314 N 0.90 -0.44 -0.06 0.04 0.00 -0.16 -0.22 119.26 119.32 1b7g h ALA 314 Ca 0.07 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1b7g h ALA 314 Cb 0.22 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1b7g h ALA 314 CO -0.00 -0.81 -0.26 1.03 0.00 0.00 0.00 179.25 179.21 1b7g h SER 315 N -0.46 -0.78 -0.20 0.00 0.87 -0.71 -1.80 113.55 110.47 1b7g h SER 315 Ca 0.05 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1b7g h SER 315 Cb 0.53 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1b7g h SER 315 CO -0.22 -0.32 0.00 0.23 -0.53 0.00 0.00 176.83 175.99 1b7g n MET 316 N -5.38 1.53 -4.00 2.24 2.81 -0.70 -3.66 117.12 109.96 1b7g n MET 316 Ca -0.04 -0.82 -0.31 0.00 -1.81 0.00 0.00 57.70 54.72 1b7g n MET 316 Cb 0.29 -1.23 -0.02 0.00 -0.71 0.00 0.00 33.22 31.55 1b7g n MET 316 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1b7g n LYS 317 N 0.13 -1.93 0.19 0.03 5.02 -0.15 -4.88 118.16 116.58 1b7g n LYS 317 Ca 0.10 0.30 0.12 0.00 -2.02 0.00 0.00 58.31 56.80 1b7g n LYS 317 Cb 0.21 -3.94 0.13 0.00 -0.02 0.00 0.00 35.03 31.41 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 -1.97 0.00 -7.29 -0.35 3.38 -1.70 -3.49 115.31 103.89 1b7g h LEU 318 Ca -0.66 0.00 0.34 0.00 0.09 0.00 0.00 57.88 57.65 1b7g h LEU 318 Cb 1.38 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.02 1b7g h LEU 318 CO 0.60 0.02 0.87 0.00 0.09 0.00 0.00 178.44 180.01 1b7g s MET 319 N -3.24 0.34 1.25 1.13 0.23 -1.26 -5.06 119.30 112.69 1b7g s MET 319 Ca 0.05 -0.19 -0.19 0.00 -1.03 0.00 0.00 55.69 54.33 1b7g s MET 319 Cb 0.06 0.11 0.30 0.00 -1.53 0.00 0.00 34.83 33.78 1b7g s MET 319 CO 0.70 -0.15 1.04 -1.54 -2.03 0.00 0.00 175.02 173.04 1b7g s SER 320 N -3.10 0.42 0.03 -1.18 1.04 -1.26 -4.77 113.70 104.88 1b7g s SER 320 Ca 0.16 0.84 -0.26 0.00 0.48 0.00 0.00 55.95 57.17 1b7g s SER 320 Cb 0.05 -1.21 -0.17 0.00 0.10 0.00 0.00 66.02 64.78 1b7g s SER 320 CO -0.04 -4.46 1.43 0.00 0.98 0.00 0.00 173.24 171.15 1b7g h ALA 321 N -2.80 -0.27 -0.74 5.32 0.00 -1.98 -1.13 119.26 117.66 1b7g h ALA 321 Ca -0.47 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1b7g h ALA 321 Cb 1.32 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1b7g h ALA 321 CO 0.36 -0.53 0.38 1.49 0.00 0.00 0.00 179.25 180.95 1b7g h GLU 322 N -0.51 1.04 -0.03 0.00 4.81 -1.97 -1.23 114.58 116.69 1b7g h GLU 322 Ca -0.03 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1b7g h GLU 322 Cb 0.38 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1b7g h GLU 322 CO 0.05 0.78 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.66 1b7g h ASP 323 N 1.04 0.06 0.34 1.04 3.32 -1.90 -1.35 116.42 118.98 1b7g h ASP 323 Ca 0.26 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1b7g h ASP 323 Cb 0.07 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1b7g h ASP 323 CO -0.04 0.40 -0.32 -1.28 -1.72 0.00 0.00 179.24 176.28 1b7g h SER 324 N -0.28 -0.85 -0.14 6.45 0.87 -0.97 -2.33 113.55 116.30 1b7g h SER 324 Ca 0.01 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1b7g h SER 324 Cb 0.37 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1b7g h SER 324 CO 0.00 -0.46 0.04 0.24 -0.53 0.00 0.00 176.83 176.12 1b7g h MET 325 N -0.68 0.29 -0.52 2.24 2.86 -1.30 -0.01 114.93 117.81 1b7g h MET 325 Ca -0.02 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 1b7g h MET 325 Cb 0.61 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1b7g h MET 325 CO -0.05 0.29 -0.11 -0.09 1.06 0.00 0.00 176.91 178.01 1b7g h ARG 326 N 0.29 0.97 -0.10 1.72 2.43 -0.97 0.36 114.38 119.08 1b7g h ARG 326 Ca 0.07 -0.35 -0.08 0.00 -0.81 0.00 0.00 59.98 58.80 1b7g h ARG 326 Cb 0.14 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1b7g h ARG 326 CO -0.00 1.02 -0.27 0.82 -1.51 0.00 0.00 179.97 180.03 1b7g h ILE 327 N 0.87 1.40 -0.02 1.20 2.04 -0.62 -2.23 117.51 120.14 1b7g h ILE 327 Ca 0.14 -1.61 0.03 0.00 1.00 0.00 0.00 64.86 64.42 1b7g h ILE 327 Cb 0.66 2.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 1b7g h ILE 327 CO 0.05 0.47 -0.22 0.74 0.00 0.00 0.00 178.15 179.18 1b7g h THR 328 N -0.10 0.47 -0.33 -0.27 2.02 -1.06 0.18 112.91 113.82 1b7g h THR 328 Ca -0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.22 1b7g h THR 328 Cb 0.89 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1b7g h THR 328 CO 0.06 0.00 0.06 0.78 0.37 0.00 0.00 175.52 176.78 1b7g h ASN 329 N -0.34 -0.01 -0.13 4.18 2.35 -0.92 -1.24 115.58 119.47 1b7g h ASN 329 Ca 0.07 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1b7g h ASN 329 Cb 0.43 0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1b7g h ASN 329 CO -0.22 0.03 -0.08 -0.08 -1.65 0.00 0.00 177.43 175.43 1b7g h GLU 330 N 0.17 0.28 -0.18 0.81 4.22 -1.27 -0.07 114.58 118.52 1b7g h GLU 330 Ca 0.16 -0.13 -0.06 0.00 0.08 0.00 0.00 59.36 59.40 1b7g h GLU 330 Cb 0.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1b7g h GLU 330 CO -0.22 0.64 -0.17 0.66 -2.18 0.00 0.00 179.01 177.74 1b7g h SER 331 N -0.09 0.30 -0.57 1.04 4.64 -0.57 -3.00 113.55 115.30 1b7g h SER 331 Ca 0.03 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1b7g h SER 331 Cb 0.56 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1b7g h SER 331 CO 0.02 0.49 0.00 0.18 -0.87 0.00 0.00 176.83 176.65 1b7g n LEU 332 N -4.22 5.23 -3.89 5.97 4.77 -0.48 -4.95 117.00 119.44 1b7g n LEU 332 Ca -0.00 -2.65 -0.25 0.00 -0.03 0.00 0.00 56.01 53.08 1b7g n LEU 332 Cb 0.31 -0.64 -0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1b7g n LEU 332 CO 0.39 0.66 -0.14 0.61 -1.33 0.00 0.00 177.39 177.58 1b7g n GLY 333 N 0.76 -0.28 3.73 -0.72 0.00 -1.06 -4.94 105.19 102.69 1b7g n GLY 333 Ca 0.26 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.78 4.19 0.42 -0.61 -1.09 -0.07 -5.04 121.20 115.21 1b7g s ILE 334 Ca 0.09 1.74 0.07 0.00 -2.23 0.00 0.00 60.65 60.32 1b7g s ILE 334 Cb -0.05 -4.11 0.01 0.00 -1.58 0.00 0.00 42.46 36.73 1b7g s ILE 334 CO 0.86 0.23 0.57 -0.76 -1.23 0.00 0.00 174.94 174.61 1b7g s LEU 335 N 0.26 3.68 0.25 2.97 1.43 -1.26 -4.85 118.68 121.15 1b7g s LEU 335 Ca 0.52 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 1b7g s LEU 335 Cb -0.27 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 1b7g s LEU 335 CO 0.31 -0.74 0.33 -1.59 0.23 0.00 0.00 176.35 174.90 1b7g s LYS 336 N -4.35 1.48 1.58 1.70 -2.85 -1.26 -1.50 119.74 114.54 1b7g s LYS 336 Ca 0.54 -1.51 0.00 0.00 -1.00 0.00 0.00 55.97 54.00 1b7g s LYS 336 Cb -0.10 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 1b7g s LYS 336 CO 0.33 -0.57 0.00 0.41 0.10 0.00 0.00 175.35 175.62 1b7g n GLY 337 N -0.38 -1.45 3.64 0.59 0.00 -1.03 -4.75 105.19 101.82 1b7g n GLY 337 Ca 0.01 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 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 2.00 0.03 1.61 2.02 -1.26 -1.67 117.35 120.07 1b7g s TYR 338 Ca 0.00 0.42 -0.24 0.00 -0.37 0.00 0.00 57.07 56.88 1b7g s TYR 338 Cb 0.00 -3.96 -0.17 0.00 -0.40 0.00 0.00 41.96 37.43 1b7g s TYR 338 CO 0.00 -3.33 1.47 1.25 -1.57 0.00 0.00 175.55 173.37 1b7g h LEU 339 N 11.42 0.06 0.00 -1.29 5.85 -1.42 -3.46 115.31 126.47 1b7g h LEU 339 Ca -0.36 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1b7g h LEU 339 Cb 1.17 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1b7g h LEU 339 CO 0.98 0.33 0.00 0.00 -0.34 0.00 0.00 178.44 179.42