#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3r n TRP 46 N 0.00 0.00 -3.65 2.89 2.14 -1.26 -4.79 117.44 112.77 2o3r n TRP 46 Ca 0.00 0.00 -0.15 0.00 2.07 0.00 0.00 57.50 59.42 2o3r n TRP 46 Cb 0.00 -0.08 -0.14 0.00 -0.81 0.00 0.00 31.31 30.29 2o3r n TRP 46 CO 0.00 0.00 0.00 -0.98 2.07 0.00 0.00 177.69 178.78 2o3r s ARG 47 N -2.29 0.11 0.45 -2.67 1.70 -1.26 -5.17 118.95 109.82 2o3r s ARG 47 Ca 0.30 0.65 0.03 0.00 -0.47 0.00 0.00 55.73 56.24 2o3r s ARG 47 Cb 0.20 -0.19 0.01 0.00 -0.57 0.00 0.00 34.95 34.39 2o3r s ARG 47 CO 0.44 -0.32 0.64 -0.65 -1.08 0.00 0.00 175.30 174.33 2o3r s GLN 48 N 2.37 2.92 0.09 3.89 -1.52 -1.26 -5.01 119.66 121.14 2o3r s GLN 48 Ca 0.02 -0.76 -0.25 0.00 -1.95 0.00 0.00 55.36 52.42 2o3r s GLN 48 Cb -0.12 -2.62 -0.14 0.00 -0.22 0.00 0.00 33.01 29.91 2o3r s GLN 48 CO -0.08 -0.31 1.70 1.15 -0.25 0.00 0.00 175.29 177.50 2o3r h THR 49 N 0.44 0.77 -1.18 -0.19 2.02 -1.94 -3.46 112.91 109.38 2o3r h THR 49 Ca -0.44 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.14 2o3r h THR 49 Cb 1.27 0.77 -0.09 0.00 -1.74 0.00 0.00 68.15 68.36 2o3r h THR 49 CO 0.54 0.00 -0.48 0.26 0.37 0.00 0.00 175.52 176.21 2o3r s TRP 50 N -6.15 2.28 -1.08 3.16 0.52 -1.26 -5.05 118.94 111.36 2o3r s TRP 50 Ca -0.14 -0.71 0.23 0.00 0.02 0.00 0.00 56.10 55.49 2o3r s TRP 50 Cb 0.06 -1.86 0.09 0.00 -1.15 0.00 0.00 33.47 30.61 2o3r s TRP 50 CO 0.65 0.11 1.13 0.43 0.02 0.00 0.00 176.95 179.29 2o3r n SER 51 N -1.31 0.86 -4.93 2.95 7.64 -1.25 -4.69 113.62 112.90 2o3r n SER 51 Ca -0.05 -0.74 -0.26 0.00 1.01 0.00 0.00 58.87 58.83 2o3r n SER 51 Cb 0.65 0.66 -0.02 0.00 -1.01 0.00 0.00 64.21 64.49 2o3r n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2o3r s GLY 52 N -2.96 1.61 0.69 0.23 0.00 0.31 -4.76 107.32 102.45 2o3r s GLY 52 Ca 0.10 -0.79 -0.17 0.00 0.00 0.00 0.00 44.72 43.87 2o3r s GLY 52 CO 0.78 -0.71 1.22 -1.05 0.00 0.00 0.00 173.10 173.33 2o3r n PRO 53 N -1.25 0.83 -1.35 2.90 -0.02 -1.26 -1.56 135.00 133.29 2o3r n PRO 53 Ca -0.04 0.34 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 2o3r n PRO 53 Cb 0.55 -2.46 0.18 0.00 -0.02 0.00 0.00 33.50 31.75 2o3r n PRO 53 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2o3r s GLY 54 N -1.56 1.60 0.28 -1.23 0.00 -1.25 -2.67 107.32 102.49 2o3r s GLY 54 Ca 0.79 -0.69 -0.30 0.00 0.00 0.00 0.00 44.72 44.52 2o3r s GLY 54 CO 0.44 0.00 1.32 2.41 0.00 0.00 0.00 173.10 177.27 2o3r n THR 55 N -4.18 1.42 -1.70 0.90 -1.04 -0.50 -4.76 114.28 104.42 2o3r n THR 55 Ca 0.09 -0.35 -0.43 0.00 -2.04 0.00 0.00 64.05 61.32 2o3r n THR 55 Cb 0.59 -1.43 -0.01 0.00 -1.82 0.00 0.00 70.33 67.65 2o3r n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2o3r n THR 56 N 1.17 1.54 -1.64 12.58 -1.04 0.18 -4.75 114.28 122.31 2o3r n THR 56 Ca 0.09 -0.38 -0.41 0.00 -2.04 0.00 0.00 64.05 61.31 2o3r n THR 56 Cb 0.33 -1.61 0.01 0.00 -1.82 0.00 0.00 70.33 67.24 2o3r n THR 56 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2o3r n LYS 57 N 1.23 1.53 -3.08 -2.82 5.02 -1.26 -2.31 118.16 116.47 2o3r n LYS 57 Ca 0.07 0.55 -0.21 0.00 -2.02 0.00 0.00 58.31 56.70 2o3r n LYS 57 Cb 0.35 -2.17 0.01 0.00 -0.02 0.00 0.00 35.03 33.20 2o3r n LYS 57 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2o3r n ARG 58 N 0.04 -3.74 -0.17 1.97 1.85 -1.26 -4.88 116.66 110.47 2o3r n ARG 58 Ca 0.09 0.67 -0.02 0.00 -1.00 0.00 0.00 57.85 57.58 2o3r n ARG 58 Cb 0.40 -5.42 0.08 0.00 -1.05 0.00 0.00 32.46 26.46 2o3r n ARG 58 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2o3r h PHE 59 N -0.96 0.34 -0.44 2.89 3.57 -1.83 -0.24 116.94 120.27 2o3r h PHE 59 Ca -0.45 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 2o3r h PHE 59 Cb 1.31 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 2o3r h PHE 59 CO 0.62 0.10 0.26 -1.35 -2.23 0.00 0.00 178.31 175.71 2o3r h PRO 60 N 0.37 0.60 -0.35 6.41 0.11 -1.89 -0.93 132.00 136.32 2o3r h PRO 60 Ca 0.26 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 2o3r h PRO 60 Cb 0.29 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2o3r h PRO 60 CO -0.27 0.45 -0.11 0.93 -0.21 0.00 0.00 178.00 178.79 2o3r h GLU 61 N 0.58 0.60 -0.21 1.05 3.07 -1.84 -1.32 114.58 116.51 2o3r h GLU 61 Ca 0.16 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.36 58.78 2o3r h GLU 61 Cb 0.01 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2o3r h GLU 61 CO -0.03 0.70 -0.10 1.15 -1.40 0.00 0.00 179.01 179.34 2o3r h THR 62 N 0.55 1.30 -0.57 1.13 2.02 -0.65 0.08 112.91 116.77 2o3r h THR 62 Ca 0.10 -1.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.05 2o3r h THR 62 Cb 0.52 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2o3r h THR 62 CO 0.03 0.35 0.05 0.58 0.37 0.00 0.00 175.52 176.90 2o3r h VAL 63 N 0.14 1.26 -0.64 3.16 2.07 -1.13 -0.56 116.25 120.56 2o3r h VAL 63 Ca 0.05 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 2o3r h VAL 63 Cb 0.58 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2o3r h VAL 63 CO 0.03 0.38 0.12 0.25 0.02 0.00 0.00 177.57 178.37 2o3r h LEU 64 N 0.86 1.01 -0.60 2.57 5.85 -1.05 0.35 115.31 124.29 2o3r h LEU 64 Ca 0.17 -0.25 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 2o3r h LEU 64 Cb 0.48 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2o3r h LEU 64 CO 0.02 1.00 -0.47 0.00 -0.34 0.00 0.00 178.44 178.65 2o3r h ALA 65 N 1.04 0.78 -0.50 1.25 0.00 -0.80 -0.91 119.26 120.12 2o3r h ALA 65 Ca 0.20 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2o3r h ALA 65 Cb 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2o3r h ALA 65 CO 0.01 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2o3r h ARG 66 N 0.45 0.84 -0.10 0.00 3.08 -0.60 -0.20 114.38 117.84 2o3r h ARG 66 Ca 0.03 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 2o3r h ARG 66 Cb 0.99 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2o3r h ARG 66 CO 0.09 0.84 -0.18 0.00 -1.07 0.00 0.00 179.97 179.65 2o3r h VAL 68 N -0.13 0.40 -0.76 0.00 2.07 -1.13 -1.20 116.25 115.50 2o3r h VAL 68 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2o3r h VAL 68 Cb 0.75 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2o3r h VAL 68 CO 0.04 0.00 0.43 0.50 0.02 0.00 0.00 177.57 178.56 2o3r h LYS 69 N -0.23 1.05 -0.31 1.57 3.64 -0.84 0.09 116.57 121.55 2o3r h LYS 69 Ca 0.15 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2o3r h LYS 69 Cb 0.45 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2o3r h LYS 69 CO -0.40 0.77 0.13 -0.92 -2.27 0.00 0.00 179.45 176.76 2o3r h TYR 70 N 1.05 0.46 0.00 1.91 3.20 -1.01 -2.25 116.97 120.32 2o3r h TYR 70 Ca 0.27 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2o3r h TYR 70 Cb 0.02 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2o3r h TYR 70 CO -0.00 0.43 0.00 1.79 -1.64 0.00 0.00 178.16 178.74 2o3r h THR 71 N 0.35 0.00 -0.02 1.81 1.35 -0.88 -0.80 112.91 114.72 2o3r h THR 71 Ca 0.10 -0.61 -0.22 0.00 -0.55 0.00 0.00 66.41 65.14 2o3r h THR 71 Cb 0.16 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2o3r h THR 71 CO -0.01 0.00 -0.90 -0.33 -0.25 0.00 0.00 175.52 174.03 2o3r h GLU 72 N 0.00 0.45 0.09 4.72 5.08 -0.85 -3.37 114.58 120.69 2o3r h GLU 72 Ca 0.00 -0.45 -0.13 0.00 -1.00 0.00 0.00 59.36 57.78 2o3r h GLU 72 Cb 0.71 0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.09 2o3r h GLU 72 CO 0.00 1.10 -0.56 0.82 -1.00 0.00 0.00 179.01 179.37 2o3r h ILE 73 N 0.27 1.58 -3.56 3.13 2.04 -0.86 -3.44 117.51 116.67 2o3r h ILE 73 Ca -0.07 -2.46 -0.68 0.00 1.00 0.00 0.00 64.86 62.65 2o3r h ILE 73 Cb 1.52 3.23 -0.18 0.00 -0.74 0.00 0.00 36.82 40.66 2o3r h ILE 73 CO 0.16 0.67 -0.12 -1.00 0.00 0.00 0.00 178.15 177.86 2o3r s HIS 74 N -2.35 3.14 0.39 1.37 3.76 -0.36 -4.97 115.29 116.27 2o3r s HIS 74 Ca -0.16 -0.26 0.06 0.00 -0.15 0.00 0.00 55.06 54.55 2o3r s HIS 74 Cb -0.00 -3.01 0.78 0.00 1.11 0.00 0.00 32.58 31.46 2o3r s HIS 74 CO 0.77 -0.73 2.02 -1.35 -0.85 0.00 0.00 174.74 174.61 2o3r h PRO 75 N 8.75 0.59 0.00 8.40 0.11 -1.86 -2.46 132.00 145.53 2o3r h PRO 75 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2o3r h PRO 75 Cb 1.11 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2o3r h PRO 75 CO 0.82 0.42 0.00 1.05 -0.21 0.00 0.00 178.00 180.08 2o3r h GLU 76 N 0.60 0.00 -1.00 1.05 9.09 -1.93 -2.95 114.58 119.44 2o3r h GLU 76 Ca 0.16 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.21 2o3r h GLU 76 Cb -0.01 0.00 -0.21 0.00 -1.65 0.00 0.00 28.75 26.88 2o3r h GLU 76 CO -0.03 0.00 0.45 -1.33 0.05 0.00 0.00 179.01 178.16 2o3r n MET 77 N -2.45 1.86 0.14 1.06 2.81 -0.92 -4.54 117.12 115.08 2o3r n MET 77 Ca 0.01 -2.07 0.12 0.00 -1.81 0.00 0.00 57.70 53.95 2o3r n MET 77 Cb 0.23 -1.81 0.14 0.00 -0.71 0.00 0.00 33.22 31.07 2o3r n MET 77 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2o3r h ARG 78 N 0.69 0.00 0.00 0.03 3.08 -1.69 -3.26 114.38 113.23 2o3r h ARG 78 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2o3r h ARG 78 Cb 2.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.34 2o3r h ARG 78 CO 0.76 0.00 0.00 1.12 -1.07 0.00 0.00 179.97 180.78 2o3r h HIS 79 N 0.00 0.00 -2.97 3.04 2.07 -1.87 -3.45 115.15 111.97 2o3r h HIS 79 Ca 0.00 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.97 2o3r h HIS 79 Cb 0.93 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.89 2o3r h HIS 79 CO 0.00 0.00 0.80 0.08 -3.07 0.00 0.00 177.93 175.74 2o3r s VAL 80 N -3.34 4.05 -0.24 6.12 1.01 -1.23 -5.02 120.40 121.75 2o3r s VAL 80 Ca 0.04 1.37 -0.15 0.00 0.00 0.00 0.00 61.98 63.25 2o3r s VAL 80 Cb 0.09 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2o3r s VAL 80 CO 0.42 -0.03 0.36 -0.62 0.00 0.00 0.00 175.10 175.23 2o3r s ASP 81 N 1.80 6.30 0.29 3.32 2.15 -1.26 -4.96 116.67 124.31 2o3r s ASP 81 Ca 0.59 0.35 0.07 0.00 0.43 0.00 0.00 52.55 53.99 2o3r s ASP 81 Cb -0.27 -2.21 0.42 0.00 -0.30 0.00 0.00 42.92 40.57 2o3r s ASP 81 CO 0.22 -0.12 1.67 0.00 -0.17 0.00 0.00 175.17 176.77 2o3r h GLN 83 N 0.17 0.17 -0.83 0.00 5.75 -1.95 0.06 115.11 118.46 2o3r h GLN 83 Ca 0.01 -0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.59 2o3r h GLN 83 Cb 0.89 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 29.33 2o3r h GLN 83 CO 0.07 0.30 0.46 0.77 -2.65 0.00 0.00 178.83 177.77 2o3r h SER 84 N 0.00 0.61 0.01 -0.69 0.02 -1.88 0.32 113.55 111.93 2o3r h SER 84 Ca 0.04 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2o3r h SER 84 Cb 0.20 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2o3r h SER 84 CO -0.00 0.31 -0.01 0.58 -1.14 0.00 0.00 176.83 176.57 2o3r h VAL 85 N 0.71 1.19 -0.49 2.27 2.07 -0.73 -1.36 116.25 119.91 2o3r h VAL 85 Ca 0.43 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2o3r h VAL 85 Cb 0.50 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2o3r h VAL 85 CO -0.30 0.15 0.23 -0.25 0.02 0.00 0.00 177.57 177.43 2o3r h TRP 86 N -0.27 0.43 -0.79 1.57 -0.00 -0.50 0.17 115.95 116.56 2o3r h TRP 86 Ca -0.00 0.02 0.06 0.00 -0.00 0.00 0.00 58.89 58.97 2o3r h TRP 86 Cb 0.26 -0.12 -0.06 0.00 -0.00 0.00 0.00 29.16 29.24 2o3r h TRP 86 CO 0.01 0.20 0.47 -0.44 -0.00 0.00 0.00 178.44 178.69 2o3r h ASP 87 N 0.46 0.73 0.22 2.65 3.32 -0.22 0.13 116.42 123.71 2o3r h ASP 87 Ca 0.22 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.13 2o3r h ASP 87 Cb 0.15 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2o3r h ASP 87 CO -0.17 0.47 -0.60 0.00 -1.72 0.00 0.00 179.24 177.22 2o3r h ALA 88 N 1.38 0.76 0.04 3.45 0.00 -0.40 -1.09 119.26 123.40 2o3r h ALA 88 Ca 0.35 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2o3r h ALA 88 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2o3r h ALA 88 CO -0.18 0.71 -0.02 0.35 0.00 0.00 0.00 179.25 180.12 2o3r h PHE 89 N 0.29 -0.05 -0.79 0.00 3.04 -0.16 -2.83 116.94 116.44 2o3r h PHE 89 Ca -0.00 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.98 2o3r h PHE 89 Cb 1.12 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 39.60 2o3r h PHE 89 CO 0.03 0.19 0.50 0.87 -2.02 0.00 0.00 178.31 177.88 2o3r h LYS 90 N -0.29 0.93 -0.28 1.11 1.57 -0.69 -1.60 116.57 117.33 2o3r h LYS 90 Ca -0.01 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2o3r h LYS 90 Cb 0.26 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2o3r h LYS 90 CO 0.01 0.62 0.26 0.78 -0.57 0.00 0.00 179.45 180.54 2o3r h GLY 91 N 0.96 0.00 1.81 3.86 0.00 -1.15 0.37 103.07 108.93 2o3r h GLY 91 Ca 0.32 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.55 2o3r h GLY 91 CO -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 176.54 176.00 2o3r h ALA 92 N 1.74 1.13 0.00 3.60 0.00 -1.03 -3.38 119.26 121.32 2o3r h ALA 92 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2o3r h ALA 92 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2o3r h ALA 92 CO -0.00 0.58 -0.16 1.97 0.00 0.00 0.00 179.25 181.64 2o3r n PHE 93 N -4.03 0.00 -2.21 0.00 1.16 -0.52 -4.79 117.46 107.07 2o3r n PHE 93 Ca -0.02 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.17 2o3r n PHE 93 Cb 0.48 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.32 2o3r n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2o3r s ILE 94 N -0.55 2.95 -0.71 1.97 -1.09 0.12 -2.84 121.20 121.04 2o3r s ILE 94 Ca 0.00 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 2o3r s ILE 94 Cb 0.00 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 2o3r s ILE 94 CO 0.00 0.17 0.00 -1.20 -1.23 0.00 0.00 174.94 172.68 2o3r n SER 95 N 0.58 -5.56 -4.53 3.58 7.64 -1.15 -4.90 113.62 109.29 2o3r n SER 95 Ca 0.01 0.17 -0.28 0.00 1.01 0.00 0.00 58.87 59.78 2o3r n SER 95 Cb 0.44 -3.65 -0.10 0.00 -1.01 0.00 0.00 64.21 59.89 2o3r n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2o3r s LYS 96 N -2.44 1.90 0.07 1.43 1.02 -1.13 -4.58 119.74 116.01 2o3r s LYS 96 Ca 0.00 -1.25 -0.31 0.00 0.02 0.00 0.00 55.97 54.43 2o3r s LYS 96 Cb 0.00 -2.12 -0.06 0.00 -0.52 0.00 0.00 37.83 35.13 2o3r s LYS 96 CO 0.00 0.45 1.21 -1.58 -0.92 0.00 0.00 175.35 174.51 2o3r s HIS 97 N -1.47 3.43 -2.00 3.18 5.65 -1.26 -3.57 115.29 119.24 2o3r s HIS 97 Ca 0.22 1.29 0.18 0.00 0.25 0.00 0.00 55.06 57.00 2o3r s HIS 97 Cb -0.09 -3.43 1.09 0.00 -1.18 0.00 0.00 32.58 28.96 2o3r s HIS 97 CO 0.13 -1.34 1.52 -0.35 -0.65 0.00 0.00 174.74 174.05 2o3r n PRO 98 N 3.86 0.70 -0.74 2.88 -0.04 -1.26 -1.29 135.00 139.11 2o3r n PRO 98 Ca 0.09 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.59 2o3r n PRO 98 Cb 0.46 -1.41 0.31 0.00 -0.04 0.00 0.00 33.50 32.82 2o3r n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o3r n ASP 100 N -0.15 1.33 -4.83 0.00 4.64 -0.41 -4.65 116.55 112.49 2o3r n ASP 100 Ca 0.29 -2.02 -0.36 0.00 -1.38 0.00 0.00 54.79 51.33 2o3r n ASP 100 Cb 1.11 -0.40 -0.06 0.00 -1.04 0.00 0.00 41.12 40.73 2o3r n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2o3r s ILE 101 N -2.15 4.69 0.27 5.18 -1.09 -0.34 -4.80 121.20 122.96 2o3r s ILE 101 Ca 0.30 1.09 0.05 0.00 -2.23 0.00 0.00 60.65 59.86 2o3r s ILE 101 Cb 0.35 -3.80 -0.06 0.00 -1.58 0.00 0.00 42.46 37.37 2o3r s ILE 101 CO -0.10 0.22 -0.02 0.42 -1.23 0.00 0.00 174.94 174.23 2o3r s THR 102 N -1.51 1.34 0.42 2.92 -4.23 -1.26 -4.73 115.64 108.60 2o3r s THR 102 Ca 0.41 -2.07 0.12 0.00 -1.18 0.00 0.00 61.69 58.97 2o3r s THR 102 Cb -0.16 -2.46 0.31 0.00 1.34 0.00 0.00 72.50 71.53 2o3r s THR 102 CO 0.20 -0.27 2.00 -0.33 -0.54 0.00 0.00 174.62 175.68 2o3r h GLU 103 N 2.33 0.45 0.00 3.99 4.39 -1.99 -0.71 114.58 123.04 2o3r h GLU 103 Ca -0.39 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.24 2o3r h GLU 103 Cb 1.23 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 2o3r h GLU 103 CO 0.67 0.30 -0.20 0.93 -1.16 0.00 0.00 179.01 179.55 2o3r h GLU 104 N 0.47 0.00 -0.70 2.33 3.07 -2.00 -1.28 114.58 116.46 2o3r h GLU 104 Ca 0.25 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.18 2o3r h GLU 104 Cb 0.39 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 2o3r h GLU 104 CO -0.07 0.20 0.46 -0.44 -1.40 0.00 0.00 179.01 177.76 2o3r h ASP 105 N 0.00 0.61 0.04 1.42 3.32 -1.46 -2.08 116.42 118.27 2o3r h ASP 105 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2o3r h ASP 105 Cb 0.40 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2o3r h ASP 105 CO 0.03 0.39 -0.05 -1.22 -1.72 0.00 0.00 179.24 176.67 2o3r n TYR 106 N -4.48 0.00 -0.16 4.55 4.02 -0.49 -4.12 117.16 116.48 2o3r n TYR 106 Ca 0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.91 2o3r n TYR 106 Cb 0.25 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 2o3r n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2o3r h GLN 107 N 2.04 0.67 -0.41 -0.72 1.08 -1.30 0.27 115.11 116.74 2o3r h GLN 107 Ca 0.00 -0.11 0.08 0.00 -1.45 0.00 0.00 58.65 57.17 2o3r h GLN 107 Cb 0.48 -0.11 -0.08 0.00 -0.05 0.00 0.00 27.48 27.71 2o3r h GLN 107 CO 0.00 0.59 -0.15 -1.35 -0.95 0.00 0.00 178.83 176.98 2o3r h PRO 108 N 0.59 -0.06 -0.48 1.46 0.11 -1.79 0.29 132.00 132.13 2o3r h PRO 108 Ca 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2o3r h PRO 108 Cb 0.16 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2o3r h PRO 108 CO -0.02 -0.04 0.29 1.25 -0.21 0.00 0.00 178.00 179.28 2o3r h LEU 109 N -0.06 0.57 -0.96 2.35 5.85 -1.62 -2.06 115.31 119.38 2o3r h LEU 109 Ca 0.20 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2o3r h LEU 109 Cb 0.36 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2o3r h LEU 109 CO -0.45 0.45 0.64 0.24 -0.34 0.00 0.00 178.44 178.97 2o3r h MET 110 N 0.64 1.24 -0.15 1.25 0.00 -0.42 -1.44 114.93 116.04 2o3r h MET 110 Ca 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 59.70 59.81 2o3r h MET 110 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 31.60 31.29 2o3r h MET 110 CO -0.03 0.82 0.06 0.87 0.00 0.00 0.00 176.91 178.63 2o3r h LYS 111 N 1.28 0.13 -0.16 1.72 1.57 -0.03 -1.30 116.57 119.78 2o3r h LYS 111 Ca 0.36 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.08 2o3r h LYS 111 Cb -0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2o3r h LYS 111 CO -0.09 0.09 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.68 2o3r h LEU 112 N 0.14 0.24 -1.05 2.94 3.38 -1.24 -2.62 115.31 117.09 2o3r h LEU 112 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2o3r h LEU 112 Cb 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2o3r h LEU 112 CO -0.05 0.39 0.00 0.61 0.09 0.00 0.00 178.44 179.48 2o3r n GLY 113 N -0.87 0.21 3.65 0.83 0.00 -0.56 -4.94 105.19 103.51 2o3r n GLY 113 Ca -0.01 -0.40 -0.64 0.00 0.00 0.00 0.00 46.02 44.97 2o3r n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2o3r n THR 114 N 0.26 0.00 -3.70 2.61 -1.04 -0.51 -4.76 114.28 107.14 2o3r n THR 114 Ca 0.16 -0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.06 2o3r n THR 114 Cb 0.31 -0.32 -0.10 0.00 -1.82 0.00 0.00 70.33 68.40 2o3r n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2o3r s GLN 115 N 1.83 0.45 -0.06 -2.82 0.74 -1.26 -5.07 119.66 113.47 2o3r s GLN 115 Ca 0.99 0.74 -0.27 0.00 0.05 0.00 0.00 55.36 56.88 2o3r s GLN 115 Cb -1.40 0.08 -0.03 0.00 1.10 0.00 0.00 33.01 32.76 2o3r s GLN 115 CO 0.72 -0.12 0.85 0.99 -0.55 0.00 0.00 175.29 177.18 2o3r s THR 116 N 0.98 4.93 0.04 -0.34 2.01 -1.26 -5.06 115.64 116.95 2o3r s THR 116 Ca -0.06 1.76 0.08 0.00 0.31 0.00 0.00 61.69 63.77 2o3r s THR 116 Cb -0.06 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 2o3r s THR 116 CO -0.08 0.16 -0.20 0.54 -0.69 0.00 0.00 174.62 174.35 2o3r s VAL 117 N 1.18 2.67 -0.17 3.82 0.11 -1.26 -5.06 120.40 121.70 2o3r s VAL 117 Ca 0.44 -1.24 -0.33 0.00 -2.93 0.00 0.00 61.98 57.93 2o3r s VAL 117 Cb -0.19 -2.11 -0.10 0.00 -1.53 0.00 0.00 36.38 32.45 2o3r s VAL 117 CO 0.21 0.33 2.04 -2.65 -3.33 0.00 0.00 175.10 171.71 2o3r n PRO 118 N 1.57 1.95 0.17 1.54 -0.02 -1.26 -4.79 135.00 134.15 2o3r n PRO 118 Ca -0.16 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.09 2o3r n PRO 118 Cb 0.52 -2.78 0.57 0.00 -0.02 0.00 0.00 33.50 31.78 2o3r n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o3r n ASN 120 N -2.43 3.45 -1.45 0.00 6.94 -1.26 -0.79 115.26 119.72 2o3r n ASN 120 Ca 0.01 -1.98 -0.04 0.00 -0.02 0.00 0.00 54.58 52.55 2o3r n ASN 120 Cb 0.21 -0.32 0.10 0.00 -2.36 0.00 0.00 39.78 37.42 2o3r n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2o3r n LYS 121 N 1.44 1.97 -3.15 -3.83 5.02 -0.84 -4.63 118.16 114.14 2o3r n LYS 121 Ca 0.21 -3.39 -0.39 0.00 -2.02 0.00 0.00 58.31 52.72 2o3r n LYS 121 Cb 0.58 -1.56 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 2o3r n LYS 121 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2o3r s ILE 122 N -3.20 4.97 -0.29 -0.18 1.01 -1.26 -0.80 121.20 121.45 2o3r s ILE 122 Ca 0.40 1.30 -0.03 0.00 0.00 0.00 0.00 60.65 62.32 2o3r s ILE 122 Cb 0.38 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.93 2o3r s ILE 122 CO -0.05 0.35 0.00 -0.22 0.00 0.00 0.00 174.94 175.03 2o3r s LEU 123 N 0.20 3.77 0.59 2.97 2.96 0.40 -2.18 118.68 127.40 2o3r s LEU 123 Ca 0.33 -1.13 -0.13 0.00 -0.22 0.00 0.00 54.13 52.98 2o3r s LEU 123 Cb -0.18 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 2o3r s LEU 123 CO 0.17 -0.23 1.02 -0.76 -1.32 0.00 0.00 176.35 175.23 2o3r s LEU 124 N 1.30 3.34 -0.02 -0.68 1.43 0.12 -4.24 118.68 119.93 2o3r s LEU 124 Ca -0.03 1.47 -0.23 0.00 -1.03 0.00 0.00 54.13 54.31 2o3r s LEU 124 Cb -0.19 -4.48 0.05 0.00 0.03 0.00 0.00 46.19 41.60 2o3r s LEU 124 CO -0.01 -0.80 0.50 -1.66 0.23 0.00 0.00 176.35 174.60 2o3r s TRP 125 N -3.01 -0.42 -0.09 0.29 1.48 -1.26 -1.45 118.94 114.47 2o3r s TRP 125 Ca 0.56 0.67 -0.00 0.00 -1.06 0.00 0.00 56.10 56.27 2o3r s TRP 125 Cb -0.11 0.26 0.02 0.00 -1.16 0.00 0.00 33.47 32.49 2o3r s TRP 125 CO 0.47 -0.51 -0.06 0.45 -4.06 0.00 0.00 176.95 173.24 2o3r s SER 126 N -1.33 1.87 -1.44 -2.66 0.15 -0.25 -4.88 113.70 105.16 2o3r s SER 126 Ca -0.12 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2o3r s SER 126 Cb -0.02 -0.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2o3r s SER 126 CO 0.06 -0.12 0.00 0.54 1.20 0.00 0.00 173.24 174.93 2o3r n ARG 127 N 4.79 -1.36 -3.11 5.44 3.00 -1.26 -3.25 116.66 120.91 2o3r n ARG 127 Ca -0.13 0.96 -0.18 0.00 -0.01 0.00 0.00 57.85 58.48 2o3r n ARG 127 Cb 0.50 -5.22 -0.03 0.00 0.00 0.00 0.00 32.46 27.71 2o3r n ARG 127 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 2o3r n ILE 128 N -2.40 0.26 -0.01 0.55 0.13 -1.26 -4.73 119.36 111.90 2o3r n ILE 128 Ca -0.14 -4.55 -0.11 0.00 -1.10 0.00 0.00 62.75 56.86 2o3r n ILE 128 Cb 0.55 -0.29 -0.05 0.00 -0.84 0.00 0.00 39.64 39.01 2o3r n ILE 128 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 2o3r h LYS 129 N 2.99 0.16 -0.42 9.51 3.64 -1.97 -3.01 116.57 127.47 2o3r h LYS 129 Ca 0.09 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2o3r h LYS 129 Cb 0.95 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 2o3r h LYS 129 CO 0.53 0.10 0.28 -0.44 -2.27 0.00 0.00 179.45 177.66 2o3r h ASP 130 N 0.16 0.48 -0.32 4.20 3.32 -1.99 -1.89 116.42 120.39 2o3r h ASP 130 Ca 0.04 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 2o3r h ASP 130 Cb -0.02 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2o3r h ASP 130 CO -0.01 0.35 -0.38 0.25 -1.72 0.00 0.00 179.24 177.72 2o3r h LEU 131 N 0.57 0.92 -0.62 1.55 6.46 -1.98 0.37 115.31 122.59 2o3r h LEU 131 Ca 0.16 -0.42 0.05 0.00 -0.12 0.00 0.00 57.88 57.55 2o3r h LEU 131 Cb -0.06 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 39.56 2o3r h LEU 131 CO -0.04 1.20 0.33 0.00 -0.62 0.00 0.00 178.44 179.31 2o3r h ALA 132 N 0.85 0.81 -0.14 1.25 0.00 -1.32 0.25 119.26 120.95 2o3r h ALA 132 Ca 0.06 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2o3r h ALA 132 Cb 0.96 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2o3r h ALA 132 CO 0.09 0.01 -0.62 0.45 0.00 0.00 0.00 179.25 179.18 2o3r h HIS 133 N 0.63 0.64 -0.72 0.00 3.86 -1.24 -2.65 115.15 115.68 2o3r h HIS 133 Ca 0.27 -0.25 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 2o3r h HIS 133 Cb 0.16 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 2o3r h HIS 133 CO -0.09 0.99 0.20 1.96 0.86 0.00 0.00 177.93 181.85 2o3r h GLN 134 N 0.37 1.12 0.24 2.45 4.20 -0.60 -1.71 115.11 121.18 2o3r h GLN 134 Ca -0.01 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2o3r h GLN 134 Cb 1.17 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.80 2o3r h GLN 134 CO 0.11 0.97 -0.12 0.35 -0.67 0.00 0.00 178.83 179.47 2o3r h PHE 135 N 1.07 -0.30 0.00 2.96 3.04 -0.86 -2.99 116.94 119.86 2o3r h PHE 135 Ca 0.23 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 2o3r h PHE 135 Cb 0.33 0.10 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 2o3r h PHE 135 CO 0.03 -0.19 -0.11 1.79 -2.02 0.00 0.00 178.31 177.81 2o3r h THR 136 N -0.32 0.26 0.00 4.41 1.35 -1.34 -2.34 112.91 114.93 2o3r h THR 136 Ca -0.03 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.95 2o3r h THR 136 Cb 0.25 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2o3r h THR 136 CO 0.05 0.11 -0.04 1.56 -0.25 0.00 0.00 175.52 176.95 2o3r h GLN 137 N 0.00 0.00 -0.06 4.72 4.20 -1.16 -0.24 115.11 122.58 2o3r h GLN 137 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2o3r h GLN 137 Cb 0.68 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 2o3r h GLN 137 CO 0.01 0.04 -0.06 0.28 -0.67 0.00 0.00 178.83 178.44 2o3r h VAL 138 N 0.00 1.38 0.00 -0.54 2.07 -1.42 -3.41 116.25 114.34 2o3r h VAL 138 Ca -0.00 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2o3r h VAL 138 Cb 0.28 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2o3r h VAL 138 CO 0.01 0.34 -0.21 0.00 0.02 0.00 0.00 177.57 177.73 2o3r n GLN 139 N -4.73 0.00 -3.42 1.57 10.64 -1.24 -5.03 117.38 115.18 2o3r n GLN 139 Ca -0.08 -0.44 -0.18 0.00 -1.83 0.00 0.00 57.00 54.48 2o3r n GLN 139 Cb 0.30 -0.12 0.08 0.00 -0.86 0.00 0.00 30.24 29.65 2o3r n GLN 139 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2o3r n ARG 140 N 0.02 -6.70 0.16 2.61 1.74 -0.10 -4.86 116.66 109.54 2o3r n ARG 140 Ca -0.02 0.80 0.02 0.00 -0.77 0.00 0.00 57.85 57.89 2o3r n ARG 140 Cb 0.60 -5.72 0.25 0.00 -1.02 0.00 0.00 32.46 26.58 2o3r n ARG 140 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2o3r h ASP 141 N -2.04 0.00 -5.43 0.55 3.32 -1.85 -3.45 116.42 107.52 2o3r h ASP 141 Ca -0.56 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.31 2o3r h ASP 141 Cb 1.33 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.79 2o3r h ASP 141 CO 0.49 0.50 -0.23 -0.04 -1.72 0.00 0.00 179.24 178.24 2o3r s MET 142 N -3.65 1.66 -0.05 3.56 -1.94 -1.26 -4.91 119.30 112.71 2o3r s MET 142 Ca -0.01 -1.55 0.02 0.00 -1.71 0.00 0.00 55.69 52.44 2o3r s MET 142 Cb 0.12 0.43 0.01 0.00 2.01 0.00 0.00 34.83 37.40 2o3r s MET 142 CO 0.73 -0.67 -0.10 -0.06 -0.01 0.00 0.00 175.02 174.91 2o3r s PHE 143 N -3.59 1.17 0.52 -0.03 0.08 0.02 -4.76 117.98 111.39 2o3r s PHE 143 Ca 0.29 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 57.02 2o3r s PHE 143 Cb 0.01 -0.89 0.04 0.00 -0.57 0.00 0.00 43.02 41.61 2o3r s PHE 143 CO 0.15 -0.22 0.49 0.95 -0.10 0.00 0.00 175.22 176.48 2o3r s THR 144 N 0.65 1.98 0.42 0.64 -4.23 -1.26 -0.45 115.64 113.39 2o3r s THR 144 Ca -0.12 -1.35 0.17 0.00 -1.18 0.00 0.00 61.69 59.21 2o3r s THR 144 Cb -0.14 -2.33 0.19 0.00 1.34 0.00 0.00 72.50 71.55 2o3r s THR 144 CO 0.02 0.00 1.97 0.25 -0.54 0.00 0.00 174.62 176.32 2o3r h LEU 145 N 0.68 0.00 0.00 4.79 5.85 -1.97 -0.81 115.31 123.85 2o3r h LEU 145 Ca -0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2o3r h LEU 145 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2o3r h LEU 145 CO 0.53 0.21 0.00 -0.62 -0.34 0.00 0.00 178.44 178.23 2o3r n GLU 146 N -4.11 0.42 0.00 1.25 4.71 -1.26 -1.56 120.64 120.09 2o3r n GLU 146 Ca -0.02 0.05 0.13 0.00 -0.01 0.00 0.00 57.16 57.31 2o3r n GLU 146 Cb 0.28 -1.50 0.37 0.00 -1.01 0.00 0.00 31.44 29.58 2o3r n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2o3r n ASP 147 N -1.23 0.89 -4.93 1.62 10.43 -0.31 -3.52 116.55 119.49 2o3r n ASP 147 Ca 0.12 -0.74 -0.25 0.00 2.57 0.00 0.00 54.79 56.50 2o3r n ASP 147 Cb 0.17 0.14 -0.01 0.00 1.84 0.00 0.00 41.12 43.26 2o3r n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2o3r s THR 148 N -2.60 5.08 0.15 -3.53 -4.23 -0.60 -4.93 115.64 104.97 2o3r s THR 148 Ca 0.22 -0.35 -0.17 0.00 -1.18 0.00 0.00 61.69 60.22 2o3r s THR 148 Cb 0.19 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.18 2o3r s THR 148 CO 0.55 -0.58 1.79 0.25 -0.54 0.00 0.00 174.62 176.09 2o3r h LEU 149 N 0.75 0.33 -0.22 4.79 5.85 -1.88 -0.45 115.31 124.49 2o3r h LEU 149 Ca -0.49 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.03 2o3r h LEU 149 Cb 1.21 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.19 2o3r h LEU 149 CO 0.62 0.24 -0.66 -0.07 -0.34 0.00 0.00 178.44 178.23 2o3r h LEU 150 N 0.42 0.96 -0.71 2.25 3.38 -1.86 0.49 115.31 120.24 2o3r h LEU 150 Ca 0.14 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2o3r h LEU 150 Cb 0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2o3r h LEU 150 CO -0.07 1.37 0.47 1.23 0.09 0.00 0.00 178.44 181.53 2o3r h GLY 151 N 0.59 1.00 1.02 0.83 0.00 -1.58 -2.69 103.07 102.24 2o3r h GLY 151 Ca -0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2o3r h GLY 151 CO 0.14 0.35 0.14 -1.82 0.00 0.00 0.00 176.54 175.35 2o3r h TYR 152 N 0.95 1.03 -0.65 5.60 5.03 -0.64 -1.48 116.97 126.82 2o3r h TYR 152 Ca 0.26 -0.13 0.08 0.00 2.58 0.00 0.00 58.73 61.52 2o3r h TYR 152 Cb -0.10 -0.29 -0.06 0.00 1.55 0.00 0.00 36.73 37.83 2o3r h TYR 152 CO -0.03 0.87 0.32 -0.07 -1.32 0.00 0.00 178.16 177.93 2o3r h LEU 153 N 0.89 0.43 0.00 2.82 3.38 -0.62 -3.23 115.31 118.98 2o3r h LEU 153 Ca 0.19 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2o3r h LEU 153 Cb 0.37 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2o3r h LEU 153 CO 0.00 0.27 -1.06 0.00 0.09 0.00 0.00 178.44 177.74 2o3r n ALA 154 N -2.39 3.80 -1.67 1.53 0.00 -1.04 -4.80 120.51 115.94 2o3r n ALA 154 Ca 0.09 -0.47 -0.47 0.00 0.00 0.00 0.00 53.44 52.59 2o3r n ALA 154 Cb 0.22 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 2o3r n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2o3r n ASP 155 N -1.79 3.16 -0.01 0.00 4.64 -0.57 -1.47 116.55 120.52 2o3r n ASP 155 Ca 0.02 1.05 -0.00 0.00 -1.38 0.00 0.00 54.79 54.48 2o3r n ASP 155 Cb 0.40 -1.40 -0.00 0.00 -1.04 0.00 0.00 41.12 39.08 2o3r n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2o3r n ASP 156 N 4.36 -3.22 -4.78 1.67 8.00 -1.26 -5.00 116.55 116.32 2o3r n ASP 156 Ca 0.19 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.47 2o3r n ASP 156 Cb 0.29 -0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 40.61 2o3r n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o3r s LEU 157 N -0.03 3.54 0.01 0.64 1.43 -0.54 -5.05 118.68 118.68 2o3r s LEU 157 Ca 0.00 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2o3r s LEU 157 Cb 0.00 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2o3r s LEU 157 CO 0.00 -0.16 -0.10 -0.89 0.23 0.00 0.00 176.35 175.44 2o3r s THR 158 N -2.27 0.74 -0.08 5.49 2.01 -1.26 -4.99 115.64 115.28 2o3r s THR 158 Ca 0.35 -0.62 -0.19 0.00 0.31 0.00 0.00 61.69 61.55 2o3r s THR 158 Cb -0.06 -0.66 0.04 0.00 0.01 0.00 0.00 72.50 71.83 2o3r s THR 158 CO 0.24 0.05 0.44 -1.66 -0.69 0.00 0.00 174.62 173.01 2o3r s TRP 159 N -0.53 -0.40 0.20 4.92 -2.14 -1.26 -0.65 118.94 119.07 2o3r s TRP 159 Ca 0.01 0.81 -0.22 0.00 2.66 0.00 0.00 56.10 59.36 2o3r s TRP 159 Cb -0.05 0.19 0.05 0.00 -3.10 0.00 0.00 33.47 30.56 2o3r s TRP 159 CO 0.00 -0.38 0.62 0.00 -2.66 0.00 0.00 176.95 174.53 2o3r n GLY 161 N -0.39 6.68 3.03 0.00 0.00 -1.26 -1.11 105.19 112.14 2o3r n GLY 161 Ca -0.13 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 2o3r n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o3r s GLU 162 N 1.38 0.42 0.13 1.61 2.02 -1.24 -4.50 118.70 118.51 2o3r s GLU 162 Ca 0.00 -0.72 -0.07 0.00 0.02 0.00 0.00 54.97 54.20 2o3r s GLU 162 Cb 0.00 0.15 -0.08 0.00 0.10 0.00 0.00 34.13 34.30 2o3r s GLU 162 CO 0.00 -0.08 1.33 0.35 0.02 0.00 0.00 175.26 176.88 2o3r h PHE 163 N 4.20 0.79 0.00 1.61 3.57 -1.81 -3.15 116.94 122.16 2o3r h PHE 163 Ca -0.32 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 60.79 2o3r h PHE 163 Cb 1.19 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2o3r h PHE 163 CO 0.61 1.19 0.00 -0.40 -2.23 0.00 0.00 178.31 177.48 2o3r n ASP 164 N -3.85 0.34 -3.60 0.41 3.85 -1.26 -4.56 116.55 107.88 2o3r n ASP 164 Ca -0.07 0.53 -0.11 0.00 -0.71 0.00 0.00 54.79 54.44 2o3r n ASP 164 Cb 0.78 -0.62 -0.04 0.00 -1.35 0.00 0.00 41.12 39.88 2o3r n ASP 164 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2o3r s THR 165 N -3.04 0.00 -0.34 2.12 -1.32 -1.22 -5.03 115.64 106.81 2o3r s THR 165 Ca 0.12 -1.40 0.11 0.00 -1.21 0.00 0.00 61.69 59.31 2o3r s THR 165 Cb 0.16 -2.44 0.71 0.00 -1.51 0.00 0.00 72.50 69.42 2o3r s THR 165 CO 0.55 0.00 1.65 -1.54 -2.21 0.00 0.00 174.62 173.07 2o3r n SER 166 N -0.86 4.96 -4.87 8.08 3.41 -1.26 -2.91 113.62 120.17 2o3r n SER 166 Ca -0.02 -2.94 -0.31 0.00 -0.26 0.00 0.00 58.87 55.35 2o3r n SER 166 Cb 0.61 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.83 2o3r n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2o3r s LYS 167 N -2.64 3.83 0.17 4.33 1.02 -1.26 -4.77 119.74 120.42 2o3r s LYS 167 Ca 0.49 0.46 -0.25 0.00 0.02 0.00 0.00 55.97 56.69 2o3r s LYS 167 Cb 0.38 -2.45 -0.08 0.00 -0.52 0.00 0.00 37.83 35.16 2o3r s LYS 167 CO 0.13 0.08 0.78 0.42 -0.92 0.00 0.00 175.35 175.84 2o3r s ILE 168 N -2.18 4.37 -0.57 2.17 1.01 -1.26 -3.73 121.20 121.00 2o3r s ILE 168 Ca 0.51 1.69 -0.23 0.00 0.00 0.00 0.00 60.65 62.62 2o3r s ILE 168 Cb -0.10 -4.13 0.05 0.00 0.01 0.00 0.00 42.46 38.29 2o3r s ILE 168 CO 0.26 0.50 0.92 0.21 0.00 0.00 0.00 174.94 176.84 2o3r s ASN 169 N -1.18 6.29 0.00 3.58 3.84 -0.27 -4.84 114.94 122.35 2o3r s ASN 169 Ca 0.36 -0.55 0.27 0.00 0.21 0.00 0.00 52.86 53.15 2o3r s ASN 169 Cb -0.23 -2.42 0.88 0.00 -0.55 0.00 0.00 41.25 38.93 2o3r s ASN 169 CO 0.26 -1.25 1.64 -1.22 -2.79 0.00 0.00 177.10 173.74 2o3r n TYR 170 N 7.42 0.00 0.04 0.43 4.02 -1.26 -1.41 117.16 126.40 2o3r n TYR 170 Ca -0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.67 2o3r n TYR 170 Cb 0.47 -0.10 -0.14 0.00 -0.02 0.00 0.00 39.34 39.55 2o3r n TYR 170 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2o3r h GLN 171 N 1.40 0.32 -2.15 -0.72 1.08 -1.90 -3.36 115.11 109.78 2o3r h GLN 171 Ca 0.00 -0.55 0.11 0.00 -1.45 0.00 0.00 58.65 56.77 2o3r h GLN 171 Cb 0.49 0.20 -0.16 0.00 -0.05 0.00 0.00 27.48 27.96 2o3r h GLN 171 CO 0.00 1.26 0.52 -1.54 -0.95 0.00 0.00 178.83 178.12 2o3r s SER 172 N -7.16 -0.35 0.03 1.46 1.04 -1.26 -3.77 113.70 103.69 2o3r s SER 172 Ca -0.18 0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.28 2o3r s SER 172 Cb 0.05 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 2o3r s SER 172 CO 0.81 -0.57 0.02 0.00 0.98 0.00 0.00 173.24 174.48 2o3r n PRO 174 N 0.92 2.55 -2.80 0.00 -0.02 -1.26 -0.53 135.00 133.86 2o3r n PRO 174 Ca -0.20 0.91 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 2o3r n PRO 174 Cb 0.58 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 2o3r n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2o3r s ASP 175 N 0.44 7.47 0.33 2.55 -1.08 -1.26 -4.63 116.67 120.49 2o3r s ASP 175 Ca 0.65 1.75 0.03 0.00 -0.52 0.00 0.00 52.55 54.46 2o3r s ASP 175 Cb -0.53 -2.56 0.63 0.00 -1.46 0.00 0.00 42.92 39.00 2o3r s ASP 175 CO 0.49 0.02 1.93 -0.25 0.52 0.00 0.00 175.17 177.88 2o3r h TRP 176 N 5.19 0.91 0.02 -5.34 7.01 -1.95 -0.64 115.95 121.15 2o3r h TRP 176 Ca -0.44 0.02 -0.15 0.00 2.11 0.00 0.00 58.89 60.44 2o3r h TRP 176 Cb 1.21 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.95 2o3r h TRP 176 CO 0.64 0.48 -0.79 -0.09 -2.79 0.00 0.00 178.44 175.88 2o3r h ARG 177 N 0.90 0.04 0.13 2.65 2.43 -1.93 -3.31 114.38 115.29 2o3r h ARG 177 Ca 0.35 -0.07 -0.30 0.00 -0.81 0.00 0.00 59.98 59.16 2o3r h ARG 177 Cb 0.23 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2o3r h ARG 177 CO -0.13 1.03 -1.42 0.87 -1.51 0.00 0.00 179.97 178.81 2o3r h LYS 178 N -0.89 0.28 0.00 0.20 1.57 -1.96 -3.42 116.57 112.34 2o3r h LYS 178 Ca -0.21 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 2o3r h LYS 178 Cb 1.26 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.75 2o3r h LYS 178 CO -0.09 1.18 -0.47 -0.25 -0.57 0.00 0.00 179.45 179.25 2o3r n ASP 179 N -3.50 0.92 -3.54 0.86 8.00 -0.30 -5.00 116.55 113.99 2o3r n ASP 179 Ca -0.14 0.16 -0.10 0.00 0.71 0.00 0.00 54.79 55.43 2o3r n ASP 179 Cb 1.04 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 41.49 2o3r n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o3r h SER 181 N 2.30 0.00 -1.27 0.00 4.64 -1.85 -3.36 113.55 114.01 2o3r h SER 181 Ca -0.20 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.46 2o3r h SER 181 Cb 1.20 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.12 2o3r h SER 181 CO 0.31 0.28 1.41 0.59 -0.87 0.00 0.00 176.83 178.55 2o3r n ASN 182 N -2.89 7.34 -4.97 4.97 3.02 -1.26 -4.39 115.26 117.08 2o3r n ASN 182 Ca -0.03 -3.26 -0.20 0.00 -0.03 0.00 0.00 54.58 51.07 2o3r n ASN 182 Cb 0.68 -1.28 -0.01 0.00 -0.61 0.00 0.00 39.78 38.56 2o3r n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2o3r s ASN 183 N 0.12 6.00 0.25 6.41 4.22 -1.25 -1.19 114.94 129.51 2o3r s ASN 183 Ca 0.55 -0.14 -0.05 0.00 -2.14 0.00 0.00 52.86 51.08 2o3r s ASN 183 Cb 0.28 -1.39 0.34 0.00 1.28 0.00 0.00 41.25 41.76 2o3r s ASN 183 CO -0.17 -0.32 1.88 -0.65 -2.04 0.00 0.00 177.10 175.81 2o3r h PRO 184 N 1.01 1.11 -0.05 3.55 0.11 -1.82 -1.37 132.00 134.54 2o3r h PRO 184 Ca -0.47 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2o3r h PRO 184 Cb 1.25 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2o3r h PRO 184 CO 0.56 0.73 -0.25 0.28 -0.21 0.00 0.00 178.00 179.11 2o3r h VAL 185 N 1.14 1.45 -0.67 3.15 2.07 -1.95 -2.37 116.25 119.07 2o3r h VAL 185 Ca 0.39 -1.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.14 2o3r h VAL 185 Cb 0.09 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2o3r h VAL 185 CO -0.15 0.48 0.12 0.28 0.02 0.00 0.00 177.57 178.32 2o3r h SER 186 N -0.27 1.06 -0.13 0.57 0.02 -1.81 -1.97 113.55 111.03 2o3r h SER 186 Ca -0.02 -0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 60.55 2o3r h SER 186 Cb 0.91 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2o3r h SER 186 CO 0.05 1.04 -0.39 0.58 -1.14 0.00 0.00 176.83 176.97 2o3r h VAL 187 N 1.04 1.29 -0.16 2.27 2.07 -1.32 -1.76 116.25 119.68 2o3r h VAL 187 Ca 0.21 -1.56 0.01 0.00 0.82 0.00 0.00 66.70 66.17 2o3r h VAL 187 Cb 0.43 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2o3r h VAL 187 CO 0.01 0.50 0.08 0.15 0.02 0.00 0.00 177.57 178.33 2o3r h PHE 188 N 0.54 0.15 -0.02 1.57 3.57 -1.08 -0.59 116.94 121.07 2o3r h PHE 188 Ca 0.05 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.39 2o3r h PHE 188 Cb 0.92 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2o3r h PHE 188 CO 0.04 0.09 -0.73 -1.49 -2.23 0.00 0.00 178.31 173.98 2o3r h TRP 189 N 0.17 0.22 -0.26 0.41 4.06 -1.18 -1.62 115.95 117.76 2o3r h TRP 189 Ca 0.07 -0.10 0.01 0.00 2.06 0.00 0.00 58.89 60.92 2o3r h TRP 189 Cb 0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 2o3r h TRP 189 CO -0.09 0.84 0.14 -0.22 -3.56 0.00 0.00 178.44 175.55 2o3r h LYS 190 N 0.10 0.29 -0.36 0.49 3.64 -1.16 -0.03 116.57 119.54 2o3r h LYS 190 Ca -0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2o3r h LYS 190 Cb 1.30 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 2o3r h LYS 190 CO 0.11 0.19 0.11 1.15 -2.27 0.00 0.00 179.45 178.74 2o3r h THR 191 N 0.30 1.21 -0.04 1.00 2.02 -0.62 -1.13 112.91 115.64 2o3r h THR 191 Ca 0.10 -0.70 -0.17 0.00 0.77 0.00 0.00 66.41 66.42 2o3r h THR 191 Cb 0.00 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2o3r h THR 191 CO -0.05 0.24 -0.71 -0.37 0.37 0.00 0.00 175.52 175.00 2o3r h VAL 192 N 0.44 1.43 -0.29 3.16 -1.51 -1.32 -2.63 116.25 115.53 2o3r h VAL 192 Ca 0.12 -2.22 -0.14 0.00 -1.23 0.00 0.00 66.70 63.23 2o3r h VAL 192 Cb 0.26 2.18 -0.00 0.00 -2.13 0.00 0.00 31.29 31.59 2o3r h VAL 192 CO -0.00 0.65 -0.35 0.28 -1.23 0.00 0.00 177.57 176.92 2o3r h SER 193 N 0.15 0.80 -0.19 4.19 0.02 -0.93 -0.66 113.55 116.93 2o3r h SER 193 Ca -0.02 -0.49 0.05 0.00 -0.84 0.00 0.00 61.79 60.49 2o3r h SER 193 Cb 1.26 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.52 2o3r h SER 193 CO 0.11 1.13 -0.14 -0.09 -1.14 0.00 0.00 176.83 176.70 2o3r h ARG 194 N 0.49 -0.14 -0.27 3.45 2.43 -1.18 -0.14 114.38 119.03 2o3r h ARG 194 Ca 0.04 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2o3r h ARG 194 Cb 0.93 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2o3r h ARG 194 CO 0.08 -0.09 -0.26 0.00 -1.51 0.00 0.00 179.97 178.19 2o3r h ARG 195 N -0.14 0.53 -0.39 0.20 3.08 -1.35 -1.23 114.38 115.08 2o3r h ARG 195 Ca 0.12 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2o3r h ARG 195 Cb 0.31 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2o3r h ARG 195 CO -0.28 0.74 -0.00 0.35 -1.07 0.00 0.00 179.97 179.71 2o3r h PHE 196 N 0.46 0.75 -0.70 3.04 3.57 -0.88 -2.33 116.94 120.85 2o3r h PHE 196 Ca 0.07 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 2o3r h PHE 196 Cb 0.70 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2o3r h PHE 196 CO 0.02 0.77 0.28 0.00 -2.23 0.00 0.00 178.31 177.16 2o3r h ALA 197 N 0.88 1.17 0.00 2.41 0.00 -0.80 -2.06 119.26 120.86 2o3r h ALA 197 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2o3r h ALA 197 Cb 0.47 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2o3r h ALA 197 CO 0.02 0.60 -0.05 0.93 0.00 0.00 0.00 179.25 180.75 2o3r h GLU 198 N 1.02 0.00 0.00 0.00 5.08 -0.87 -2.26 114.58 117.55 2o3r h GLU 198 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2o3r h GLU 198 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2o3r h GLU 198 CO -0.02 0.05 -0.58 0.00 -1.00 0.00 0.00 179.01 177.46 2o3r n ALA 199 N -2.15 2.96 -1.69 3.43 0.00 -0.79 -4.73 120.51 117.54 2o3r n ALA 199 Ca -0.01 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 52.84 2o3r n ALA 199 Cb 0.24 -1.18 0.01 0.00 0.00 0.00 0.00 19.45 18.51 2o3r n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o3r s ALA 200 N -3.14 2.68 0.24 0.00 0.00 -0.85 -4.63 121.76 116.06 2o3r s ALA 200 Ca 0.07 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 52.59 2o3r s ALA 200 Cb 0.14 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 2o3r s ALA 200 CO 0.71 -0.81 0.33 0.00 0.00 0.00 0.00 175.76 175.99 2o3r n ASP 202 N -0.46 0.00 -4.60 0.00 8.00 -0.01 -4.12 116.55 115.36 2o3r n ASP 202 Ca 0.00 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 2o3r n ASP 202 Cb 0.64 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.63 2o3r n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2o3r s VAL 203 N 0.00 5.28 -0.09 2.53 1.01 -1.26 -0.16 120.40 127.71 2o3r s VAL 203 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 2o3r s VAL 203 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2o3r s VAL 203 CO 0.00 0.24 -0.02 -0.69 0.00 0.00 0.00 175.10 174.63 2o3r s VAL 204 N 1.78 4.15 0.05 2.92 1.01 -0.17 -4.61 120.40 125.54 2o3r s VAL 204 Ca 0.09 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2o3r s VAL 204 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 2o3r s VAL 204 CO 0.10 0.59 -0.00 -1.00 0.00 0.00 0.00 175.10 174.79 2o3r s HIS 205 N -0.72 3.02 -0.06 5.22 3.76 -0.93 -0.85 115.29 124.73 2o3r s HIS 205 Ca 0.11 0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 2o3r s HIS 205 Cb -0.12 -1.59 0.02 0.00 1.11 0.00 0.00 32.58 32.01 2o3r s HIS 205 CO 0.02 0.47 -0.04 0.54 -0.85 0.00 0.00 174.74 174.88 2o3r s VAL 206 N -1.21 0.55 -0.12 -0.90 0.11 0.08 0.15 120.40 119.07 2o3r s VAL 206 Ca 0.23 -0.09 -0.17 0.00 -2.93 0.00 0.00 61.98 59.02 2o3r s VAL 206 Cb -0.12 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.08 2o3r s VAL 206 CO 0.15 0.25 0.43 -0.04 -3.33 0.00 0.00 175.10 172.56 2o3r s MET 207 N 1.23 4.30 0.00 1.54 -1.94 -0.53 -0.16 119.30 123.74 2o3r s MET 207 Ca -0.06 0.36 0.07 0.00 -1.71 0.00 0.00 55.69 54.36 2o3r s MET 207 Cb -0.14 -3.42 -0.02 0.00 2.01 0.00 0.00 34.83 33.26 2o3r s MET 207 CO -0.02 0.21 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.46 2o3r s LEU 208 N 0.49 2.08 -0.56 -0.03 1.43 -0.46 -1.10 118.68 120.53 2o3r s LEU 208 Ca 0.24 -0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 52.61 2o3r s LEU 208 Cb -0.15 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 44.97 2o3r s LEU 208 CO 0.09 0.25 1.12 -0.62 0.23 0.00 0.00 176.35 177.42 2o3r s ASP 209 N -0.75 6.44 0.00 2.29 -1.08 -1.20 -0.79 116.67 121.58 2o3r s ASP 209 Ca 0.09 0.04 0.12 0.00 -0.52 0.00 0.00 52.55 52.28 2o3r s ASP 209 Cb -0.09 -2.52 0.72 0.00 -1.46 0.00 0.00 42.92 39.57 2o3r s ASP 209 CO 0.00 -1.39 1.43 0.61 0.52 0.00 0.00 175.17 176.34 2o3r n GLY 210 N 5.05 -0.96 0.05 2.66 0.00 0.55 -2.71 105.19 109.83 2o3r n GLY 210 Ca 0.07 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2o3r n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o3r n SER 211 N -0.70 1.03 -4.76 1.61 3.41 -1.26 -4.75 113.62 108.21 2o3r n SER 211 Ca 0.09 -1.02 -0.32 0.00 -0.26 0.00 0.00 58.87 57.37 2o3r n SER 211 Cb 0.04 0.94 0.09 0.00 -0.26 0.00 0.00 64.21 65.02 2o3r n SER 211 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2o3r s ARG 212 N -2.79 2.28 0.26 4.33 0.52 -1.10 -4.96 118.95 117.49 2o3r s ARG 212 Ca 0.08 1.31 0.25 0.00 -0.52 0.00 0.00 55.73 56.85 2o3r s ARG 212 Cb 0.15 -1.89 0.56 0.00 0.52 0.00 0.00 34.95 34.29 2o3r s ARG 212 CO 0.77 -1.65 1.62 0.66 0.02 0.00 0.00 175.30 176.72 2o3r h SER 213 N -0.82 0.00 -3.80 0.23 4.64 -1.93 -3.33 113.55 108.54 2o3r h SER 213 Ca -0.45 -0.03 -0.64 0.00 -0.47 0.00 0.00 61.79 60.20 2o3r h SER 213 Cb 1.24 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.92 2o3r h SER 213 CO 0.51 0.02 -0.57 -0.54 -0.87 0.00 0.00 176.83 175.37 2o3r s LYS 214 N -3.16 2.26 0.15 4.77 1.02 -1.26 -4.97 119.74 118.56 2o3r s LYS 214 Ca 0.08 -2.95 -0.24 0.00 0.02 0.00 0.00 55.97 52.88 2o3r s LYS 214 Cb 0.10 -3.41 0.02 0.00 -0.52 0.00 0.00 37.83 34.03 2o3r s LYS 214 CO 0.65 -1.19 1.60 0.82 -0.92 0.00 0.00 175.35 176.30 2o3r h ILE 215 N 4.97 0.23 -3.68 2.17 2.04 -1.79 -3.29 117.51 118.16 2o3r h ILE 215 Ca 0.03 0.00 -0.64 0.00 1.00 0.00 0.00 64.86 65.25 2o3r h ILE 215 Cb 0.83 0.23 -0.19 0.00 -0.74 0.00 0.00 36.82 36.95 2o3r h ILE 215 CO 0.71 0.00 -0.58 0.12 0.00 0.00 0.00 178.15 178.40 2o3r s PHE 216 N -5.98 3.16 -0.34 1.37 5.36 -1.26 -4.41 117.98 115.87 2o3r s PHE 216 Ca -0.15 -0.15 -0.04 0.00 -0.96 0.00 0.00 56.93 55.63 2o3r s PHE 216 Cb 0.12 -2.27 0.06 0.00 -0.34 0.00 0.00 43.02 40.59 2o3r s PHE 216 CO 0.67 -0.21 0.09 0.34 -1.46 0.00 0.00 175.22 174.65 2o3r s ASP 217 N 1.47 5.16 0.65 6.13 -1.08 -1.24 -4.84 116.67 122.92 2o3r s ASP 217 Ca 0.06 -1.37 0.42 0.00 -0.52 0.00 0.00 52.55 51.15 2o3r s ASP 217 Cb -0.15 -1.81 2.25 0.00 -1.46 0.00 0.00 42.92 41.75 2o3r s ASP 217 CO 0.06 -0.35 2.31 0.11 0.52 0.00 0.00 175.17 177.81 2o3r h LYS 218 N 8.12 0.00 0.00 4.34 1.57 -1.94 -0.49 116.57 128.16 2o3r h LYS 218 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2o3r h LYS 218 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2o3r h LYS 218 CO 0.60 0.00 -0.50 -0.25 -0.57 0.00 0.00 179.45 178.74 2o3r n ASP 219 N -3.12 0.54 -4.67 0.86 9.92 -1.26 -2.89 116.55 115.93 2o3r n ASP 219 Ca -0.02 0.01 -0.29 0.00 -0.53 0.00 0.00 54.79 53.95 2o3r n ASP 219 Cb 0.11 0.11 0.17 0.00 -0.64 0.00 0.00 41.12 40.87 2o3r n ASP 219 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2o3r s SER 220 N -3.58 2.84 0.32 -2.24 1.04 -0.19 -4.72 113.70 107.17 2o3r s SER 220 Ca 0.09 1.45 0.01 0.00 0.48 0.00 0.00 55.95 57.98 2o3r s SER 220 Cb 0.16 -2.12 0.52 0.00 0.10 0.00 0.00 66.02 64.68 2o3r s SER 220 CO 0.69 -3.03 1.90 0.74 0.98 0.00 0.00 173.24 174.52 2o3r h THR 221 N -1.82 1.20 -0.38 2.02 2.02 -1.91 0.20 112.91 114.24 2o3r h THR 221 Ca -0.52 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.05 2o3r h THR 221 Cb 1.30 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2o3r h THR 221 CO 0.54 0.24 0.23 0.15 0.37 0.00 0.00 175.52 177.05 2o3r h PHE 222 N 0.76 0.43 -0.02 3.16 3.57 -1.90 0.11 116.94 123.06 2o3r h PHE 222 Ca 0.18 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 2o3r h PHE 222 Cb 0.16 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2o3r h PHE 222 CO 0.01 0.26 -0.64 0.78 -2.23 0.00 0.00 178.31 176.48 2o3r h GLY 223 N 0.47 0.09 0.00 2.40 0.00 -1.43 -2.10 103.07 102.49 2o3r h GLY 223 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 2o3r h GLY 223 CO -0.06 0.11 -2.03 -1.14 0.00 0.00 0.00 176.54 173.41 2o3r n SER 224 N -3.80 0.05 0.03 0.19 3.41 0.62 -4.58 113.62 109.55 2o3r n SER 224 Ca -0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2o3r n SER 224 Cb 0.64 1.89 -0.00 0.00 -0.26 0.00 0.00 64.21 66.48 2o3r n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2o3r n VAL 225 N -2.30 0.95 -0.05 -3.33 0.31 0.34 -4.79 118.33 109.45 2o3r n VAL 225 Ca -0.07 0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.47 2o3r n VAL 225 Cb 0.63 -1.48 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 2o3r n VAL 225 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2o3r h ASP 226 N -0.04 0.24 0.25 4.52 5.19 -1.19 -1.75 116.42 123.64 2o3r h ASP 226 Ca 0.00 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 2o3r h ASP 226 Cb 0.04 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 2o3r h ASP 226 CO 0.00 0.18 -0.18 0.58 -3.12 0.00 0.00 179.24 176.70 2o3r h VAL 227 N 0.28 0.97 -0.01 -1.35 2.07 -1.63 -0.89 116.25 115.69 2o3r h VAL 227 Ca 0.08 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2o3r h VAL 227 Cb -0.03 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2o3r h VAL 227 CO -0.02 0.18 -0.43 1.41 0.02 0.00 0.00 177.57 178.73 2o3r n HIS 228 N -4.09 0.00 0.32 1.57 8.25 -0.97 -4.06 115.22 116.24 2o3r n HIS 228 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 2o3r n HIS 228 Cb 0.26 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.27 2o3r n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2o3r n ASN 229 N -0.81 1.32 -4.75 0.41 3.02 -0.41 -4.96 115.26 109.09 2o3r n ASN 229 Ca 0.09 -1.16 -0.42 0.00 -0.03 0.00 0.00 54.58 53.07 2o3r n ASN 229 Cb 0.37 0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 39.77 2o3r n ASN 229 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2o3r n LEU 230 N 0.04 4.35 -4.54 3.41 4.77 -0.78 -3.69 117.00 120.56 2o3r n LEU 230 Ca 0.04 1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 56.79 2o3r n LEU 230 Cb 0.17 -1.58 -0.08 0.00 -2.33 0.00 0.00 43.42 39.60 2o3r n LEU 230 CO 0.07 0.04 0.20 -1.10 -1.33 0.00 0.00 177.39 175.27 2o3r s GLN 231 N -1.27 3.53 0.57 3.23 -1.52 -1.26 -4.96 119.66 117.98 2o3r s GLN 231 Ca 0.59 -0.28 0.26 0.00 -1.95 0.00 0.00 55.36 53.99 2o3r s GLN 231 Cb -0.51 -3.84 1.55 0.00 -0.22 0.00 0.00 33.01 30.00 2o3r s GLN 231 CO 0.56 -0.68 2.09 -1.35 -0.25 0.00 0.00 175.29 175.66 2o3r h PRO 232 N 8.53 0.00 0.00 2.91 0.11 -1.86 0.04 132.00 141.73 2o3r h PRO 232 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2o3r h PRO 232 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2o3r h PRO 232 CO 0.78 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.46 2o3r h GLU 233 N 0.00 0.00 0.00 1.05 3.07 -1.93 -3.34 114.58 113.43 2o3r h GLU 233 Ca 0.10 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.77 2o3r h GLU 233 Cb 0.50 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.38 2o3r h GLU 233 CO -0.00 0.04 -1.73 1.63 -1.40 0.00 0.00 179.01 177.54 2o3r n LYS 234 N -4.43 0.95 -3.22 2.33 5.02 -0.16 -4.99 118.16 113.68 2o3r n LYS 234 Ca -0.03 0.05 -0.40 0.00 -2.02 0.00 0.00 58.31 55.91 2o3r n LYS 234 Cb 0.12 -1.26 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 2o3r n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2o3r s VAL 235 N -2.26 5.06 -0.10 -0.18 1.01 -0.29 -0.83 120.40 122.81 2o3r s VAL 235 Ca -0.14 0.94 -0.15 0.00 0.00 0.00 0.00 61.98 62.63 2o3r s VAL 235 Cb 0.04 -3.85 -0.27 0.00 0.00 0.00 0.00 36.38 32.30 2o3r s VAL 235 CO 0.34 0.10 0.54 -0.61 0.00 0.00 0.00 175.10 175.47 2o3r h GLN 236 N 7.87 0.25 -2.97 2.72 5.75 -0.86 -3.44 115.11 124.44 2o3r h GLN 236 Ca -0.30 -0.43 -0.15 0.00 -0.15 0.00 0.00 58.65 57.63 2o3r h GLN 236 Cb 1.14 0.16 -0.25 0.00 1.07 0.00 0.00 27.48 29.60 2o3r h GLN 236 CO 0.73 1.21 -0.34 0.99 -2.65 0.00 0.00 178.83 178.76 2o3r s THR 237 N -2.49 -0.00 -0.22 2.39 2.01 -0.94 -1.32 115.64 115.08 2o3r s THR 237 Ca -0.20 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.73 2o3r s THR 237 Cb 0.05 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 2o3r s THR 237 CO 0.77 0.00 0.05 -0.22 -0.69 0.00 0.00 174.62 174.53 2o3r s LEU 238 N 0.17 3.54 -0.25 4.42 2.96 0.23 -1.00 118.68 128.75 2o3r s LEU 238 Ca -0.00 -0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2o3r s LEU 238 Cb -0.02 -1.92 0.02 0.00 0.50 0.00 0.00 46.19 44.77 2o3r s LEU 238 CO 0.00 0.06 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.34 2o3r s GLU 239 N 1.05 2.88 -0.04 1.98 2.12 -0.03 -0.97 118.70 125.69 2o3r s GLU 239 Ca 0.04 -0.95 -0.17 0.00 0.36 0.00 0.00 54.97 54.25 2o3r s GLU 239 Cb -0.14 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 2o3r s GLU 239 CO 0.03 -0.39 0.46 0.00 -0.54 0.00 0.00 175.26 174.82 2o3r s ALA 240 N 1.34 3.59 -0.31 6.30 0.00 -0.04 -0.74 121.76 131.90 2o3r s ALA 240 Ca 0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 2o3r s ALA 240 Cb -0.16 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.44 2o3r s ALA 240 CO -0.04 0.27 0.09 -1.58 0.00 0.00 0.00 175.76 174.49 2o3r s TRP 241 N -0.36 3.19 -0.31 0.00 0.51 0.77 -0.57 118.94 122.16 2o3r s TRP 241 Ca 0.25 -1.18 -0.16 0.00 -2.12 0.00 0.00 56.10 52.90 2o3r s TRP 241 Cb -0.16 -2.26 -0.02 0.00 -0.81 0.00 0.00 33.47 30.21 2o3r s TRP 241 CO 0.13 -0.65 0.41 0.08 -0.51 0.00 0.00 176.95 176.41 2o3r s VAL 242 N 1.46 5.13 -0.29 4.03 1.01 0.40 -1.36 120.40 130.77 2o3r s VAL 242 Ca 0.01 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.14 2o3r s VAL 242 Cb -0.18 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 2o3r s VAL 242 CO 0.02 -0.02 0.65 -0.63 0.00 0.00 0.00 175.10 175.12 2o3r s ILE 243 N 2.15 4.93 0.48 2.22 -1.09 0.03 -1.05 121.20 128.86 2o3r s ILE 243 Ca 0.15 0.96 -0.20 0.00 -2.23 0.00 0.00 60.65 59.33 2o3r s ILE 243 Cb -0.16 -4.00 -0.09 0.00 -1.58 0.00 0.00 42.46 36.63 2o3r s ILE 243 CO 0.11 -0.11 1.01 -1.00 -1.23 0.00 0.00 174.94 173.73 2o3r s HIS 244 N 2.62 3.11 -0.96 3.97 3.76 -0.73 -0.33 115.29 126.72 2o3r s HIS 244 Ca 0.26 1.58 0.08 0.00 -0.15 0.00 0.00 55.06 56.83 2o3r s HIS 244 Cb -0.15 -2.99 0.08 0.00 1.11 0.00 0.00 32.58 30.64 2o3r s HIS 244 CO 0.11 -0.61 0.81 0.41 -0.85 0.00 0.00 174.74 174.61 2o3r n GLY 245 N -0.46 -0.20 0.00 -2.22 0.00 -1.26 -4.67 105.19 96.38 2o3r n GLY 245 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2o3r n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o3r n GLY 246 N 0.42 -0.24 5.41 -0.02 0.00 -1.26 -5.03 105.19 104.46 2o3r n GLY 246 Ca 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2o3r n GLY 246 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2o3r n ARG 247 N -0.64 0.00 0.00 1.61 0.63 -1.26 -4.63 116.66 112.38 2o3r n ARG 247 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2o3r n ARG 247 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2o3r n ARG 247 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2o3r n GLU 248 N 0.00 0.00 -2.86 -0.14 1.02 -1.26 -4.97 120.64 112.43 2o3r n GLU 248 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2o3r n GLU 248 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 2o3r n GLU 248 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2o3r n ASP 249 N 0.00 6.61 0.00 1.62 4.64 -1.26 -4.49 116.55 123.67 2o3r n ASP 249 Ca 0.00 -3.55 0.00 0.00 -1.38 0.00 0.00 54.79 49.86 2o3r n ASP 249 Cb 0.00 -1.16 0.00 0.00 -1.04 0.00 0.00 41.12 38.92 2o3r n ASP 249 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 2o3r n SER 250 N 0.60 0.00 -4.79 1.67 7.64 -1.26 -4.99 113.62 112.49 2o3r n SER 250 Ca 0.36 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.93 2o3r n SER 250 Cb 0.31 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.60 2o3r n SER 250 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2o3r s ARG 251 N 0.00 2.14 -0.88 1.43 3.00 -1.26 -4.94 118.95 118.44 2o3r s ARG 251 Ca 0.00 0.78 -0.23 0.00 0.00 0.00 0.00 55.73 56.28 2o3r s ARG 251 Cb 0.00 -1.91 0.07 0.00 0.00 0.00 0.00 34.95 33.10 2o3r s ARG 251 CO 0.00 -1.61 1.26 0.34 0.00 0.00 0.00 175.30 175.28 2o3r s ASP 252 N -3.76 6.40 0.00 0.23 2.15 -1.26 -4.87 116.67 115.55 2o3r s ASP 252 Ca 0.61 -1.28 0.22 0.00 0.43 0.00 0.00 52.55 52.53 2o3r s ASP 252 Cb -0.15 -2.50 1.08 0.00 -0.30 0.00 0.00 42.92 41.05 2o3r s ASP 252 CO 0.55 -1.47 1.73 0.18 -0.17 0.00 0.00 175.17 175.99 2o3r n LEU 253 N 8.27 0.00 0.00 -1.34 4.77 -1.26 -1.64 117.00 125.80 2o3r n LEU 253 Ca 0.18 0.35 0.05 0.00 -0.03 0.00 0.00 56.01 56.56 2o3r n LEU 253 Cb 0.49 -0.35 0.25 0.00 -2.33 0.00 0.00 43.42 41.48 2o3r n LEU 253 CO 0.63 -0.09 0.64 0.00 -1.33 0.00 0.00 177.39 177.25 2o3r n GLN 255 N -1.40 2.38 -2.17 0.00 1.13 -0.65 -4.70 117.38 111.98 2o3r n GLN 255 Ca 0.04 -2.18 -0.41 0.00 -1.94 0.00 0.00 57.00 52.51 2o3r n GLN 255 Cb 0.11 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 28.97 2o3r n GLN 255 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2o3r s ASP 256 N -1.34 6.85 0.31 1.08 -1.08 -0.76 -4.81 116.67 116.92 2o3r s ASP 256 Ca 0.35 2.62 0.07 0.00 -0.52 0.00 0.00 52.55 55.07 2o3r s ASP 256 Cb 0.20 -2.64 0.85 0.00 -1.46 0.00 0.00 42.92 39.87 2o3r s ASP 256 CO 0.28 -0.48 1.67 -0.65 0.52 0.00 0.00 175.17 176.51 2o3r h PRO 257 N 3.54 0.30 -0.19 4.34 0.11 -1.95 -0.63 132.00 137.53 2o3r h PRO 257 Ca -0.48 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2o3r h PRO 257 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2o3r h PRO 257 CO 0.66 0.20 -0.25 1.79 -0.21 0.00 0.00 178.00 180.19 2o3r h THR 258 N 0.31 1.25 -0.23 -1.15 1.35 -1.90 -1.00 112.91 111.53 2o3r h THR 258 Ca 0.62 -1.18 -0.14 0.00 -0.55 0.00 0.00 66.41 65.16 2o3r h THR 258 Cb 1.30 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 2o3r h THR 258 CO -0.60 0.37 -0.42 0.40 -0.25 0.00 0.00 175.52 175.01 2o3r h ILE 259 N 0.31 1.30 -0.08 6.82 1.08 -1.47 -0.14 117.51 125.33 2o3r h ILE 259 Ca 0.05 -1.59 -0.11 0.00 -0.39 0.00 0.00 64.86 62.81 2o3r h ILE 259 Cb 0.61 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 2o3r h ILE 259 CO 0.04 0.50 -0.45 0.11 -0.69 0.00 0.00 178.15 177.67 2o3r h LYS 260 N 0.45 0.19 0.02 2.37 1.79 -0.67 0.64 116.57 121.36 2o3r h LYS 260 Ca 0.04 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2o3r h LYS 260 Cb 0.92 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 2o3r h LYS 260 CO 0.08 0.60 -0.01 1.49 -1.08 0.00 0.00 179.45 180.54 2o3r h GLU 261 N 0.16 -0.02 -0.61 3.15 4.57 -0.83 -1.80 114.58 119.18 2o3r h GLU 261 Ca 0.01 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.27 2o3r h GLU 261 Cb 0.85 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.39 2o3r h GLU 261 CO 0.07 0.23 0.28 1.25 -1.18 0.00 0.00 179.01 179.66 2o3r h LEU 262 N -0.28 0.35 -0.73 1.64 5.85 -0.76 -0.36 115.31 121.03 2o3r h LEU 262 Ca -0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2o3r h LEU 262 Cb 0.26 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2o3r h LEU 262 CO 0.00 0.22 0.40 -0.08 -0.34 0.00 0.00 178.44 178.64 2o3r h GLU 263 N 0.51 1.01 -0.20 1.25 4.81 -0.66 -0.88 114.58 120.42 2o3r h GLU 263 Ca 0.30 -0.12 -0.16 0.00 -0.13 0.00 0.00 59.36 59.25 2o3r h GLU 263 Cb 0.29 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2o3r h GLU 263 CO -0.25 0.75 -0.54 0.66 -0.73 0.00 0.00 179.01 178.91 2o3r h SER 264 N 1.00 0.66 -0.29 1.04 4.64 -0.77 0.68 113.55 120.51 2o3r h SER 264 Ca 0.26 -0.35 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 2o3r h SER 264 Cb 0.03 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2o3r h SER 264 CO -0.04 1.07 0.05 0.40 -0.87 0.00 0.00 176.83 177.44 2o3r h ILE 265 N 0.46 1.23 -0.19 0.95 2.04 -0.73 -0.62 117.51 120.64 2o3r h ILE 265 Ca 0.01 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 2o3r h ILE 265 Cb 1.09 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2o3r h ILE 265 CO 0.10 0.26 -0.13 0.40 0.00 0.00 0.00 178.15 178.78 2o3r h ILE 266 N 0.29 1.32 -0.53 -0.67 1.08 -1.05 -2.55 117.51 115.40 2o3r h ILE 266 Ca 0.09 -1.23 -0.03 0.00 -0.39 0.00 0.00 64.86 63.30 2o3r h ILE 266 Cb 0.33 1.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.76 2o3r h ILE 266 CO 0.01 0.37 0.20 0.28 -0.69 0.00 0.00 178.15 178.32 2o3r h SER 267 N 0.11 0.70 0.59 1.72 0.02 -0.77 -0.61 113.55 115.30 2o3r h SER 267 Ca 0.04 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2o3r h SER 267 Cb 0.64 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2o3r h SER 267 CO 0.03 0.64 0.00 0.29 -1.14 0.00 0.00 176.83 176.65 2o3r n LYS 268 N -4.33 0.05 -0.17 3.45 5.02 -0.25 -1.23 118.16 120.70 2o3r n LYS 268 Ca 0.04 0.27 0.10 0.00 -2.02 0.00 0.00 58.31 56.71 2o3r n LYS 268 Cb 0.17 -1.58 0.28 0.00 -0.02 0.00 0.00 35.03 33.87 2o3r n LYS 268 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2o3r n ARG 269 N -1.67 2.12 -2.57 1.97 5.12 -0.26 -4.93 116.66 116.43 2o3r n ARG 269 Ca 0.03 -1.70 -0.13 0.00 -1.93 0.00 0.00 57.85 54.13 2o3r n ARG 269 Cb 0.20 -1.43 0.01 0.00 -1.16 0.00 0.00 32.46 30.08 2o3r n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2o3r n ASN 270 N 0.90 -4.14 -4.27 0.55 2.85 -0.36 -4.76 115.26 106.02 2o3r n ASN 270 Ca 0.17 -0.12 -0.29 0.00 -0.11 0.00 0.00 54.58 54.23 2o3r n ASN 270 Cb 0.45 -3.12 -0.16 0.00 1.24 0.00 0.00 39.78 38.20 2o3r n ASN 270 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2o3r s ILE 271 N -2.82 1.85 0.36 -1.44 1.01 -1.07 -4.95 121.20 114.13 2o3r s ILE 271 Ca 0.13 -1.05 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 2o3r s ILE 271 Cb -0.06 -1.54 -0.10 0.00 0.01 0.00 0.00 42.46 40.77 2o3r s ILE 271 CO 0.16 0.47 0.95 -1.10 0.00 0.00 0.00 174.94 175.42 2o3r s GLN 272 N -0.67 4.44 -0.05 2.79 -0.21 -0.43 -3.45 119.66 122.07 2o3r s GLN 272 Ca 0.09 1.27 0.03 0.00 0.02 0.00 0.00 55.36 56.78 2o3r s GLN 272 Cb -0.09 -2.58 -0.03 0.00 1.00 0.00 0.00 33.01 31.31 2o3r s GLN 272 CO -0.00 0.15 -0.14 0.12 -2.12 0.00 0.00 175.29 173.30 2o3r s PHE 273 N -1.80 2.72 0.08 0.91 5.36 -1.26 -0.60 117.98 123.38 2o3r s PHE 273 Ca 0.55 -0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.38 2o3r s PHE 273 Cb -0.16 -1.64 -0.03 0.00 -0.34 0.00 0.00 43.02 40.85 2o3r s PHE 273 CO 0.20 0.18 -0.10 0.45 -1.46 0.00 0.00 175.22 174.49 2o3r s SER 274 N -0.69 1.30 -0.05 6.13 0.15 -0.14 -4.97 113.70 115.42 2o3r s SER 274 Ca 0.10 -0.71 -0.10 0.00 0.70 0.00 0.00 55.95 55.95 2o3r s SER 274 Cb -0.11 0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 2o3r s SER 274 CO 0.01 -0.22 0.24 0.00 1.20 0.00 0.00 173.24 174.46 2o3r s LYS 276 N -0.56 0.34 0.10 0.00 1.02 0.26 -4.94 119.74 115.95 2o3r s LYS 276 Ca -0.07 -0.22 -0.24 0.00 0.02 0.00 0.00 55.97 55.46 2o3r s LYS 276 Cb -0.04 -0.29 -0.07 0.00 -0.52 0.00 0.00 37.83 36.91 2o3r s LYS 276 CO 0.02 0.08 0.74 -0.80 -0.92 0.00 0.00 175.35 174.46 2o3r s ASN 277 N -0.29 7.26 -0.56 2.83 0.01 -1.26 -0.45 114.94 122.47 2o3r s ASN 277 Ca -0.00 1.49 -0.01 0.00 -0.71 0.00 0.00 52.86 53.63 2o3r s ASN 277 Cb -0.03 -2.46 0.15 0.00 0.41 0.00 0.00 41.25 39.32 2o3r s ASN 277 CO -0.00 0.13 0.35 -0.63 -1.51 0.00 0.00 177.10 175.44 2o3r s ILE 278 N -0.64 3.35 0.33 0.60 1.01 -0.21 -4.87 121.20 120.76 2o3r s ILE 278 Ca 0.36 -2.91 0.00 0.00 0.00 0.00 0.00 60.65 58.10 2o3r s ILE 278 Cb -0.21 -3.23 0.25 0.00 0.01 0.00 0.00 42.46 39.28 2o3r s ILE 278 CO 0.24 -0.83 1.98 1.88 0.00 0.00 0.00 174.94 178.21 2o3r h TYR 279 N 7.06 0.89 -2.89 3.97 0.05 -1.82 -1.95 116.97 122.27 2o3r h TYR 279 Ca -0.04 0.01 -0.60 0.00 0.05 0.00 0.00 58.73 58.15 2o3r h TYR 279 Cb 0.95 -0.30 -0.40 0.00 1.01 0.00 0.00 36.73 38.00 2o3r h TYR 279 CO 0.64 0.57 -0.77 -0.98 -1.05 0.00 0.00 178.16 176.57 2o3r s ARG 280 N -5.75 1.01 0.40 4.88 3.03 -1.26 -4.32 118.95 116.93 2o3r s ARG 280 Ca -0.11 -1.71 0.10 0.00 2.03 0.00 0.00 55.73 56.04 2o3r s ARG 280 Cb 0.18 -2.00 0.82 0.00 -1.03 0.00 0.00 34.95 32.91 2o3r s ARG 280 CO 0.78 -1.16 1.93 -1.35 -1.13 0.00 0.00 175.30 174.37 2o3r h PRO 281 N 6.96 0.23 -0.63 3.89 0.11 -1.83 -0.71 132.00 140.01 2o3r h PRO 281 Ca -0.00 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2o3r h PRO 281 Cb 0.95 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2o3r h PRO 281 CO 0.42 0.35 0.41 0.38 -0.21 0.00 0.00 178.00 179.35 2o3r h ASP 282 N 0.22 0.73 -0.11 -2.05 2.03 -1.97 0.12 116.42 115.39 2o3r h ASP 282 Ca 0.05 -0.02 -0.21 0.00 -0.73 0.00 0.00 57.03 56.12 2o3r h ASP 282 Cb 0.34 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 2o3r h ASP 282 CO 0.02 0.53 -0.70 0.50 -1.03 0.00 0.00 179.24 178.56 2o3r h LYS 283 N 0.85 0.75 -0.24 4.15 3.64 -1.82 -1.58 116.57 122.32 2o3r h LYS 283 Ca 0.23 -0.57 0.05 0.00 -1.27 0.00 0.00 60.65 59.09 2o3r h LYS 283 Cb -0.09 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2o3r h LYS 283 CO -0.05 1.18 -0.05 0.35 -2.27 0.00 0.00 179.45 178.61 2o3r h PHE 284 N 0.53 -0.12 -0.54 1.91 3.57 -0.95 0.14 116.94 121.49 2o3r h PHE 284 Ca -0.03 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2o3r h PHE 284 Cb 1.31 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 2o3r h PHE 284 CO 0.07 -0.10 0.09 1.25 -2.23 0.00 0.00 178.31 177.40 2o3r h LEU 285 N 0.01 0.80 -0.79 0.59 6.46 -0.69 -1.10 115.31 120.58 2o3r h LEU 285 Ca 0.11 -0.16 -0.07 0.00 -0.12 0.00 0.00 57.88 57.64 2o3r h LEU 285 Cb 0.17 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 2o3r h LEU 285 CO -0.24 0.81 0.12 -0.61 -0.62 0.00 0.00 178.44 177.90 2o3r h GLN 286 N 0.81 1.03 -0.48 1.25 5.75 -1.06 -1.37 115.11 121.04 2o3r h GLN 286 Ca 0.17 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2o3r h GLN 286 Cb 0.35 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2o3r h GLN 286 CO 0.01 0.94 0.22 0.00 -2.65 0.00 0.00 178.83 177.34 2o3r h VAL 288 N 0.67 1.26 -0.35 0.00 2.07 -0.94 -2.99 116.25 115.97 2o3r h VAL 288 Ca 0.17 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.54 2o3r h VAL 288 Cb 0.09 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2o3r h VAL 288 CO -0.02 0.36 -0.24 0.11 0.02 0.00 0.00 177.57 177.80 2o3r h LYS 289 N 0.68 0.69 -2.63 1.57 1.57 -0.56 -3.33 116.57 114.56 2o3r h LYS 289 Ca 0.14 -0.28 -0.64 0.00 -1.87 0.00 0.00 60.65 58.00 2o3r h LYS 289 Cb 0.48 -0.03 -0.39 0.00 0.08 0.00 0.00 32.23 32.36 2o3r h LYS 289 CO 0.02 0.87 -0.36 0.09 -0.57 0.00 0.00 179.45 179.50 2o3r n ASN 290 N -4.11 3.98 -4.78 0.86 4.13 0.17 -5.04 115.26 110.47 2o3r n ASN 290 Ca -0.00 -3.35 -0.41 0.00 1.68 0.00 0.00 54.58 52.50 2o3r n ASN 290 Cb 0.43 -0.81 -0.00 0.00 -1.54 0.00 0.00 39.78 37.86 2o3r n ASN 290 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2o3r s PRO 291 N -2.15 4.09 -1.55 3.52 0.05 -1.21 -0.34 135.00 137.41 2o3r s PRO 291 Ca 0.34 2.60 -0.07 0.00 0.05 0.00 0.00 61.00 63.92 2o3r s PRO 291 Cb 0.06 -2.96 0.06 0.00 0.05 0.00 0.00 34.50 31.71 2o3r s PRO 291 CO -0.05 -0.57 0.45 -0.85 0.05 0.00 0.00 177.00 176.04 2o3r n GLU 292 N 0.54 -2.61 -0.86 4.56 -0.00 -1.26 -4.85 120.64 116.16 2o3r n GLU 292 Ca 0.01 0.31 -0.17 0.00 -0.00 0.00 0.00 57.16 57.31 2o3r n GLU 292 Cb 0.39 -4.51 0.10 0.00 -0.00 0.00 0.00 31.44 27.41 2o3r n GLU 292 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2o3r n ASP 293 N -2.84 4.50 -1.44 -1.84 5.68 0.53 -4.86 116.55 116.29 2o3r n ASP 293 Ca -0.17 -3.10 -0.19 0.00 -0.50 0.00 0.00 54.79 50.83 2o3r n ASP 293 Cb 0.62 -0.81 -0.08 0.00 -1.14 0.00 0.00 41.12 39.70 2o3r n ASP 293 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2o3r n SER 294 N -0.39 -5.55 0.00 -1.12 3.41 -1.26 -4.57 113.62 104.14 2o3r n SER 294 Ca 0.39 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 2o3r n SER 294 Cb 1.05 -4.70 0.00 0.00 -0.26 0.00 0.00 64.21 60.30 2o3r n SER 294 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2o3r n SER 295 N -1.32 0.00 0.00 4.04 2.88 -1.26 -5.24 113.62 112.73 2o3r n SER 295 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2o3r n SER 295 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2o3r n SER 295 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81