#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dep s VAL 86 N 0.00 4.41 -0.04 2.62 1.01 -1.26 -2.86 120.40 124.28 3dep s VAL 86 Ca 0.00 1.12 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 3dep s VAL 86 Cb 0.00 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 3dep s VAL 86 CO 0.00 -0.79 -0.04 -1.13 0.00 0.00 0.00 175.10 173.13 3dep h ASN 87 N 8.89 0.00 -5.01 3.32 -0.73 -1.71 -3.46 115.58 116.88 3dep h ASN 87 Ca -0.23 0.00 0.02 0.00 1.87 0.00 0.00 56.30 57.96 3dep h ASN 87 Cb 1.07 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 39.57 3dep h ASN 87 CO 1.05 0.22 0.20 -1.59 -0.37 0.00 0.00 177.43 176.95 3dep s LYS 88 N -1.34 1.50 -0.13 6.67 -2.85 -1.03 -5.01 119.74 117.54 3dep s LYS 88 Ca -0.03 -0.72 -0.29 0.00 -1.00 0.00 0.00 55.97 53.92 3dep s LYS 88 Cb 0.00 0.59 -0.03 0.00 -2.06 0.00 0.00 37.83 36.34 3dep s LYS 88 CO 0.05 -0.67 1.38 0.42 0.10 0.00 0.00 175.35 176.63 3dep s ILE 89 N -3.83 4.07 -0.18 3.79 1.01 -1.26 -1.35 121.20 123.44 3dep s ILE 89 Ca 0.06 1.29 0.15 0.00 0.00 0.00 0.00 60.65 62.14 3dep s ILE 89 Cb -0.03 -3.83 0.38 0.00 0.01 0.00 0.00 42.46 38.98 3dep s ILE 89 CO -0.04 -0.12 1.22 2.30 0.00 0.00 0.00 174.94 178.31 3dep n ILE 90 N 5.42 2.11 0.00 2.92 -5.35 -0.18 -4.94 119.36 119.33 3dep n ILE 90 Ca 0.15 -2.71 0.00 0.00 -0.27 0.00 0.00 62.75 59.92 3dep n ILE 90 Cb 0.44 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 3dep n ILE 90 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dep n GLY 91 N -1.22 1.31 3.33 3.28 0.00 -1.23 -4.84 105.19 105.82 3dep n GLY 91 Ca 0.19 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 3dep n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dep s SER 92 N 0.00 -0.29 0.09 1.61 1.04 -1.17 -1.29 113.70 113.68 3dep s SER 92 Ca 0.00 -0.04 -0.15 0.00 0.48 0.00 0.00 55.95 56.23 3dep s SER 92 Cb 0.00 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.59 3dep s SER 92 CO 0.00 -0.71 0.36 0.00 0.98 0.00 0.00 173.24 173.87 3dep s ARG 93 N -2.75 0.96 0.31 4.02 1.70 -0.06 -2.77 118.95 120.37 3dep s ARG 93 Ca -0.04 -0.61 -0.18 0.00 -0.47 0.00 0.00 55.73 54.43 3dep s ARG 93 Cb -0.00 0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 34.71 3dep s ARG 93 CO -0.04 -0.35 0.79 0.95 -1.08 0.00 0.00 175.30 175.57 3dep s THR 94 N -3.25 4.56 0.09 4.99 -4.23 -1.26 -0.34 115.64 116.20 3dep s THR 94 Ca -0.00 1.21 0.07 0.00 -1.18 0.00 0.00 61.69 61.79 3dep s THR 94 Cb 0.01 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.10 3dep s THR 94 CO -0.08 -0.07 -0.19 0.00 -0.54 0.00 0.00 174.62 173.75 3dep s ALA 95 N -1.86 1.58 0.00 3.99 0.00 0.28 -4.81 121.76 120.94 3dep s ALA 95 Ca 0.52 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.32 3dep s ALA 95 Cb -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.80 3dep s ALA 95 CO 0.18 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.65 3dep n GLY 96 N 1.16 -0.26 0.00 0.00 0.00 -1.26 -3.62 105.19 101.21 3dep n GLY 96 Ca -0.20 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3dep n GLY 96 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dep n GLU 97 N 0.00 0.00 -1.92 1.61 2.13 -1.26 -5.00 120.64 116.20 3dep n GLU 97 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 3dep n GLU 97 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 3dep n GLU 97 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dep n GLY 98 N 0.00 0.48 2.68 8.31 0.00 -1.26 -4.99 105.19 110.41 3dep n GLY 98 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 3dep n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dep s ALA 99 N -2.65 0.21 0.50 4.61 0.00 -1.24 -4.53 121.76 118.66 3dep s ALA 99 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 51.91 3dep s ALA 99 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 3dep s ALA 99 CO 0.00 -0.84 0.87 -1.64 0.00 0.00 0.00 175.76 174.16 3dep s MET 100 N 2.19 3.70 -0.03 0.00 -1.94 -1.26 0.99 119.30 122.95 3dep s MET 100 Ca 0.04 0.54 -0.00 0.00 -1.71 0.00 0.00 55.69 54.56 3dep s MET 100 Cb -0.14 -2.27 0.03 0.00 2.01 0.00 0.00 34.83 34.46 3dep s MET 100 CO -0.07 -0.25 0.02 -2.00 -0.01 0.00 0.00 175.02 172.71 3dep s GLU 101 N -4.46 0.16 0.07 2.03 2.12 0.54 -2.38 118.70 116.76 3dep s GLU 101 Ca 0.52 0.16 0.07 0.00 0.36 0.00 0.00 54.97 56.08 3dep s GLU 101 Cb -0.10 -0.44 -0.04 0.00 0.26 0.00 0.00 34.13 33.81 3dep s GLU 101 CO 0.41 -0.18 -0.15 0.71 -0.54 0.00 0.00 175.26 175.51 3dep s TYR 102 N 1.26 2.64 -0.16 5.30 2.02 0.67 -0.88 117.35 128.21 3dep s TYR 102 Ca -0.07 -0.21 -0.25 0.00 -0.37 0.00 0.00 57.07 56.18 3dep s TYR 102 Cb -0.13 -1.45 -0.02 0.00 -0.40 0.00 0.00 41.96 39.96 3dep s TYR 102 CO -0.03 0.34 0.79 -1.17 -1.57 0.00 0.00 175.55 173.91 3dep s LEU 103 N -1.77 4.19 -0.23 -1.29 2.96 -0.41 0.59 118.68 122.72 3dep s LEU 103 Ca 0.17 1.14 -0.07 0.00 -0.22 0.00 0.00 54.13 55.15 3dep s LEU 103 Cb -0.11 -3.18 -0.03 0.00 0.50 0.00 0.00 46.19 43.37 3dep s LEU 103 CO 0.09 -0.34 0.07 -0.63 -1.32 0.00 0.00 176.35 174.21 3dep s ILE 104 N 1.92 4.47 -0.34 6.68 -1.09 0.35 -1.01 121.20 132.18 3dep s ILE 104 Ca 0.37 -0.13 -0.23 0.00 -2.23 0.00 0.00 60.65 58.44 3dep s ILE 104 Cb -0.17 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 3dep s ILE 104 CO 0.13 0.37 0.75 -0.70 -1.23 0.00 0.00 174.94 174.26 3dep s GLU 105 N 1.29 3.83 0.19 2.79 2.12 -0.46 -2.10 118.70 126.37 3dep s GLU 105 Ca 0.05 0.37 -0.21 0.00 0.36 0.00 0.00 54.97 55.54 3dep s GLU 105 Cb -0.15 -3.77 -0.08 0.00 0.26 0.00 0.00 34.13 30.39 3dep s GLU 105 CO 0.04 -0.75 0.71 -1.58 -0.54 0.00 0.00 175.26 173.14 3dep s TRP 106 N 2.95 3.72 -0.04 5.30 0.52 -1.26 -1.94 118.94 128.18 3dep s TRP 106 Ca 0.30 1.42 -0.25 0.00 0.02 0.00 0.00 56.10 57.59 3dep s TRP 106 Cb -0.14 -2.63 -0.19 0.00 -1.15 0.00 0.00 33.47 29.36 3dep s TRP 106 CO 0.15 0.40 1.09 1.57 0.02 0.00 0.00 176.95 180.18 3dep h LYS 107 N 3.72 -0.09 0.00 4.98 2.10 -1.86 -3.31 116.57 122.12 3dep h LYS 107 Ca -0.48 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 3dep h LYS 107 Cb 1.20 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 3dep h LYS 107 CO 0.65 0.44 0.27 -0.40 -2.00 0.00 0.00 179.45 178.41 3dep n ASP 108 N -4.86 0.33 0.00 7.07 5.75 -1.26 -4.77 116.55 118.80 3dep n ASP 108 Ca -0.08 0.55 0.00 0.00 -0.01 0.00 0.00 54.79 55.24 3dep n ASP 108 Cb 0.28 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 3dep n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dep n GLY 109 N -1.28 1.22 0.00 6.12 0.00 -1.25 -5.12 105.19 104.89 3dep n GLY 109 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3dep n GLY 109 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dep n HIS 110 N -1.19 -0.12 -2.86 1.61 8.25 -1.26 -5.05 115.22 114.60 3dep n HIS 110 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 3dep n HIS 110 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 3dep n HIS 110 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dep s SER 111 N -1.12 6.81 0.20 0.41 1.04 -1.26 -4.83 113.70 114.94 3dep s SER 111 Ca 0.00 1.49 -0.31 0.00 0.48 0.00 0.00 55.95 57.61 3dep s SER 111 Cb 0.00 -2.46 -0.11 0.00 0.10 0.00 0.00 66.02 63.55 3dep s SER 111 CO 0.00 -0.35 1.61 -2.84 0.98 0.00 0.00 173.24 172.64 3dep s PRO 112 N -3.30 4.18 0.35 4.02 0.02 -1.26 -4.68 135.00 134.33 3dep s PRO 112 Ca 0.58 2.45 0.07 0.00 0.02 0.00 0.00 61.00 64.12 3dep s PRO 112 Cb -0.10 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 3dep s PRO 112 CO 0.19 -0.64 0.32 -1.12 -0.33 0.00 0.00 177.00 175.42 3dep s SER 113 N 1.04 5.32 -0.17 2.53 0.01 -0.89 -4.85 113.70 116.68 3dep s SER 113 Ca 0.70 -0.50 -0.07 0.00 1.31 0.00 0.00 55.95 57.39 3dep s SER 113 Cb -0.46 -0.94 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 3dep s SER 113 CO 0.34 -0.40 0.08 0.26 0.41 0.00 0.00 173.24 173.92 3dep s TRP 114 N -2.32 3.32 -0.01 2.43 0.52 -1.26 0.13 118.94 121.76 3dep s TRP 114 Ca 0.42 0.19 0.02 0.00 0.02 0.00 0.00 56.10 56.76 3dep s TRP 114 Cb -0.06 -2.05 -0.00 0.00 -1.15 0.00 0.00 33.47 30.20 3dep s TRP 114 CO 0.27 0.28 -0.08 0.14 0.02 0.00 0.00 176.95 177.58 3dep s VAL 115 N 0.09 0.64 -0.15 4.03 -7.23 0.20 -4.91 120.40 113.07 3dep s VAL 115 Ca 0.06 -0.33 -0.40 0.00 -1.81 0.00 0.00 61.98 59.51 3dep s VAL 115 Cb -0.12 -0.54 -0.19 0.00 0.56 0.00 0.00 36.38 36.09 3dep s VAL 115 CO 0.00 0.19 1.17 -2.65 -0.31 0.00 0.00 175.10 173.50 3dep n PRO 116 N 2.99 0.00 -0.12 4.82 -0.02 -1.26 -0.24 135.00 141.17 3dep n PRO 116 Ca -0.14 0.00 0.24 0.00 -2.02 0.00 0.00 63.50 61.58 3dep n PRO 116 Cb 0.57 -1.41 0.69 0.00 -0.02 0.00 0.00 33.50 33.32 3dep n PRO 116 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dep h SER 117 N 3.43 0.05 1.10 2.55 4.64 -1.84 0.16 113.55 123.63 3dep h SER 117 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3dep h SER 117 Cb 1.32 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3dep h SER 117 CO 0.71 0.02 0.00 -1.54 -0.87 0.00 0.00 176.83 175.15 3dep n SER 118 N -4.33 0.45 0.21 4.97 3.41 -1.26 -3.02 113.62 114.04 3dep n SER 118 Ca 0.15 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.41 3dep n SER 118 Cb 0.80 -0.67 0.38 0.00 -0.26 0.00 0.00 64.21 64.45 3dep n SER 118 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3dep h TYR 119 N 0.00 0.00 -1.88 7.33 -1.99 -1.02 -3.46 116.97 115.95 3dep h TYR 119 Ca 0.00 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 3dep h TYR 119 Cb 0.55 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.22 3dep h TYR 119 CO 0.00 0.26 -0.50 0.96 -0.00 0.00 0.00 178.16 178.87 3dep s ILE 120 N -3.52 3.26 0.38 -2.88 -4.36 -1.17 -5.07 121.20 107.84 3dep s ILE 120 Ca 0.01 -1.56 -0.27 0.00 -0.26 0.00 0.00 60.65 58.57 3dep s ILE 120 Cb 0.10 -3.07 -0.09 0.00 1.25 0.00 0.00 42.46 40.65 3dep s ILE 120 CO 0.65 -0.18 1.26 0.00 0.24 0.00 0.00 174.94 176.91 3dep s ALA 121 N -2.37 3.31 0.20 2.27 0.00 -1.26 -4.89 121.76 119.02 3dep s ALA 121 Ca 0.39 1.15 -0.11 0.00 0.00 0.00 0.00 51.96 53.39 3dep s ALA 121 Cb -0.04 -3.45 0.25 0.00 0.00 0.00 0.00 23.12 19.89 3dep s ALA 121 CO 0.24 -0.66 1.72 0.00 0.00 0.00 0.00 175.76 177.06 3dep h ALA 122 N 2.93 0.67 0.00 0.00 0.00 -1.95 -1.84 119.26 119.07 3dep h ALA 122 Ca -0.49 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3dep h ALA 122 Cb 1.24 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3dep h ALA 122 CO 0.64 -0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.20 3dep n ASP 123 N -5.10 0.56 0.10 0.00 5.75 -1.26 -0.51 116.55 116.10 3dep n ASP 123 Ca 0.08 0.59 -0.08 0.00 -0.01 0.00 0.00 54.79 55.37 3dep n ASP 123 Cb 0.28 -0.73 -0.05 0.00 -1.03 0.00 0.00 41.12 39.60 3dep n ASP 123 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 3dep h VAL 124 N 0.00 0.27 -0.67 2.12 2.07 -1.72 -2.86 116.25 115.46 3dep h VAL 124 Ca 0.00 -0.85 0.14 0.00 0.82 0.00 0.00 66.70 66.81 3dep h VAL 124 Cb 0.51 0.47 -0.10 0.00 -1.52 0.00 0.00 31.29 30.65 3dep h VAL 124 CO 0.00 0.07 0.10 0.58 0.02 0.00 0.00 177.57 178.34 3dep h VAL 125 N -1.04 0.52 0.25 2.57 2.07 -1.16 -2.62 116.25 116.84 3dep h VAL 125 Ca -0.04 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3dep h VAL 125 Cb 0.39 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3dep h VAL 125 CO 0.06 0.04 -0.18 -1.28 0.02 0.00 0.00 177.57 176.23 3dep h SER 126 N 0.20 -0.45 0.08 0.57 0.87 -0.88 -0.69 113.55 113.24 3dep h SER 126 Ca 0.36 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.96 3dep h SER 126 Cb 0.60 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 3dep h SER 126 CO -0.51 -0.28 -0.01 -0.33 -0.53 0.00 0.00 176.83 175.18 3dep h GLU 127 N -0.43 0.00 0.19 2.24 5.08 -1.25 0.34 114.58 120.75 3dep h GLU 127 Ca -0.02 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.05 3dep h GLU 127 Cb 0.37 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.64 3dep h GLU 127 CO 0.01 0.01 -1.33 -0.92 -1.00 0.00 0.00 179.01 175.77 3dep h TYR 128 N 0.00 0.71 0.13 4.33 3.20 -0.97 -3.40 116.97 120.97 3dep h TYR 128 Ca -0.00 -0.52 -0.27 0.00 3.14 0.00 0.00 58.73 61.08 3dep h TYR 128 Cb 0.05 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.30 3dep h TYR 128 CO 0.00 1.51 -1.37 0.93 -1.64 0.00 0.00 178.16 177.60 3dep h GLU 129 N -0.09 0.28 -0.94 1.82 4.39 -0.31 -3.38 114.58 116.35 3dep h GLU 129 Ca -0.25 -0.48 0.27 0.00 0.34 0.00 0.00 59.36 59.24 3dep h GLU 129 Cb 1.93 0.18 -0.14 0.00 -0.10 0.00 0.00 28.75 30.62 3dep h GLU 129 CO 0.18 1.23 0.41 1.15 -1.16 0.00 0.00 179.01 180.82 3dep h THR 130 N -0.25 0.33 -0.74 1.13 2.02 -0.58 0.34 112.91 115.17 3dep h THR 130 Ca -0.28 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.80 3dep h THR 130 Cb 1.80 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 3dep h THR 130 CO 0.10 0.05 0.46 -0.65 0.37 0.00 0.00 175.52 175.85 3dep h PRO 131 N 0.29 0.99 0.53 6.66 0.11 -1.78 -1.48 132.00 137.33 3dep h PRO 131 Ca 0.63 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.64 3dep h PRO 131 Cb 1.35 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 32.25 3dep h PRO 131 CO -0.62 0.69 -0.25 2.35 -0.21 0.00 0.00 178.00 179.95 3dep h TRP 132 N 1.01 -0.66 0.00 0.65 2.91 -0.56 -0.85 115.95 118.45 3dep h TRP 132 Ca 0.27 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.24 3dep h TRP 132 Cb -0.06 0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 28.80 3dep h TRP 132 CO -0.01 -0.39 -0.16 -1.49 -1.03 0.00 0.00 178.44 175.35 3dep h TRP 133 N -0.75 0.00 0.31 2.65 4.06 -1.46 -0.24 115.95 120.53 3dep h TRP 133 Ca -0.07 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 3dep h TRP 133 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.73 3dep h TRP 133 CO -0.03 0.16 -0.15 1.15 -3.56 0.00 0.00 178.44 176.01 3dep h THR 134 N 0.00 0.71 -0.78 1.49 2.02 -1.03 -3.10 112.91 112.23 3dep h THR 134 Ca -0.00 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 3dep h THR 134 Cb 0.52 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 3dep h THR 134 CO 0.02 0.09 0.39 0.00 0.37 0.00 0.00 175.52 176.39 3dep h ALA 135 N -0.08 1.00 -0.49 6.16 0.00 -0.60 -1.65 119.26 123.60 3dep h ALA 135 Ca -0.04 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.79 3dep h ALA 135 Cb 0.47 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 3dep h ALA 135 CO 0.07 0.55 0.16 0.00 0.00 0.00 0.00 179.25 180.03 3dep h ALA 136 N 1.20 0.59 -0.41 0.00 0.00 -1.16 0.40 119.26 119.88 3dep h ALA 136 Ca 0.27 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 3dep h ALA 136 Cb 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3dep h ALA 136 CO -0.04 -0.24 -0.19 0.00 0.00 0.00 0.00 179.25 178.78 3dep h ARG 137 N 0.33 0.85 0.00 0.00 3.08 -1.35 -2.61 114.38 114.67 3dep h ARG 137 Ca 0.24 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3dep h ARG 137 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3dep h ARG 137 CO -0.26 1.01 0.00 1.63 -1.07 0.00 0.00 179.97 181.28 3dep n LYS 138 N -4.23 0.94 -4.20 0.04 5.02 -0.67 -4.88 118.16 110.19 3dep n LYS 138 Ca -0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 3dep n LYS 138 Cb 0.43 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 3dep n LYS 138 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dep n ALA 139 N -0.86 -2.22 -2.68 7.82 0.00 0.02 -4.85 120.51 117.74 3dep n ALA 139 Ca 0.16 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.69 3dep n ALA 139 Cb 0.07 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 3dep n ALA 139 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dep s ASP 140 N -4.05 6.30 0.19 0.00 -1.08 -0.55 -4.92 116.67 112.56 3dep s ASP 140 Ca 0.19 -0.46 -0.18 0.00 -0.52 0.00 0.00 52.55 51.58 3dep s ASP 140 Cb -0.11 -2.45 0.14 0.00 -1.46 0.00 0.00 42.92 39.05 3dep s ASP 140 CO 0.97 -1.34 1.62 -0.08 0.52 0.00 0.00 175.17 176.86 3dep h GLU 141 N 9.44 -0.10 0.01 4.34 4.81 -1.89 -3.13 114.58 128.05 3dep h GLU 141 Ca -0.27 0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 58.70 3dep h GLU 141 Cb 1.07 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 3dep h GLU 141 CO 1.13 -0.07 -1.49 -0.56 -0.73 0.00 0.00 179.01 177.30 3dep h GLN 142 N -0.10 0.02 0.32 1.92 3.07 -1.99 -3.08 115.11 115.27 3dep h GLN 142 Ca 0.23 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.94 3dep h GLN 142 Cb 0.47 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.02 3dep h GLN 142 CO -0.57 0.69 -0.41 0.00 0.09 0.00 0.00 178.83 178.63 3dep h ALA 143 N 0.96 -1.03 -1.00 0.06 0.00 -1.98 -1.29 119.26 114.97 3dep h ALA 143 Ca -0.20 -0.14 0.38 0.00 0.00 0.00 0.00 54.91 54.95 3dep h ALA 143 Cb 1.94 0.69 -0.17 0.00 0.00 0.00 0.00 17.79 20.24 3dep h ALA 143 CO 0.10 -1.08 0.47 -0.07 0.00 0.00 0.00 179.25 178.67 3dep h LEU 144 N -0.76 0.24 -0.76 0.00 3.38 -1.66 -0.42 115.31 115.34 3dep h LEU 144 Ca -0.04 0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.19 3dep h LEU 144 Cb 0.68 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 3dep h LEU 144 CO -0.10 -0.36 0.50 -1.28 0.09 0.00 0.00 178.44 177.29 3dep h SER 145 N 0.07 0.87 0.74 -0.43 0.87 -1.15 -2.88 113.55 111.64 3dep h SER 145 Ca 0.79 -0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 61.10 3dep h SER 145 Cb 1.98 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 63.68 3dep h SER 145 CO -0.76 0.63 -1.38 0.06 -0.53 0.00 0.00 176.83 174.85 3dep h GLN 146 N 1.03 0.00 0.00 2.24 3.07 -0.73 -3.28 115.11 117.44 3dep h GLN 146 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.02 3dep h GLN 146 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.44 3dep h GLN 146 CO -0.06 0.49 0.00 1.28 0.09 0.00 0.00 178.83 180.63 3dep n LEU 147 N -3.05 0.00 0.09 0.06 4.77 -0.62 -3.84 117.00 114.42 3dep n LEU 147 Ca -0.10 0.09 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 3dep n LEU 147 Cb 0.93 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 42.08 3dep n LEU 147 CO 0.44 -0.03 0.51 -0.07 -1.33 0.00 0.00 177.39 176.91 3dep h LEU 148 N 0.00 0.23 0.00 2.23 3.38 -1.57 -3.42 115.31 116.17 3dep h LEU 148 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3dep h LEU 148 Cb 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3dep h LEU 148 CO 0.00 0.75 0.00 1.21 0.09 0.00 0.00 178.44 180.49 3dep n GLU 149 N -3.89 0.00 0.00 1.13 2.13 -1.25 -2.99 120.64 115.77 3dep n GLU 149 Ca -0.02 0.70 0.10 0.00 0.66 0.00 0.00 57.16 58.61 3dep n GLU 149 Cb 0.59 -1.43 -0.06 0.00 0.27 0.00 0.00 31.44 30.81 3dep n GLU 149 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3dep n ASP 150 N -2.30 1.24 -4.76 4.31 8.00 -1.26 -4.92 116.55 116.85 3dep n ASP 150 Ca 0.00 -1.09 -0.41 0.00 0.71 0.00 0.00 54.79 54.00 3dep n ASP 150 Cb 0.00 0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 41.89 3dep n ASP 150 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3dep s ARG 151 N -2.86 4.34 -0.05 -1.24 3.52 -1.16 -3.04 118.95 118.46 3dep s ARG 151 Ca 0.11 2.22 -0.30 0.00 -0.13 0.00 0.00 55.73 57.64 3dep s ARG 151 Cb 0.17 -3.08 -0.05 0.00 -1.56 0.00 0.00 34.95 30.42 3dep s ARG 151 CO 0.78 -0.22 1.60 0.34 -0.81 0.00 0.00 175.30 176.99 3dep s ASP 152 N -0.33 6.70 0.33 -2.12 -1.08 -1.12 -4.90 116.67 114.16 3dep s ASP 152 Ca 0.51 2.19 0.04 0.00 -0.52 0.00 0.00 52.55 54.77 3dep s ASP 152 Cb -0.40 -2.54 0.59 0.00 -1.46 0.00 0.00 42.92 39.11 3dep s ASP 152 CO 0.51 -0.89 1.86 1.62 0.52 0.00 0.00 175.17 178.79 3dep h VAL 153 N 5.48 1.20 -0.77 1.11 3.04 -1.91 -0.62 116.25 123.78 3dep h VAL 153 Ca -0.38 -0.81 -0.39 0.00 -1.01 0.00 0.00 66.70 64.10 3dep h VAL 153 Cb 1.17 0.96 -0.23 0.00 -2.01 0.00 0.00 31.29 31.18 3dep h VAL 153 CO 0.95 0.28 0.50 0.47 -1.01 0.00 0.00 177.57 178.76 3dep n ASP 154 N -4.27 3.61 -4.53 3.17 8.00 -1.26 -4.61 116.55 116.66 3dep n ASP 154 Ca 0.01 -3.24 -0.59 0.00 0.71 0.00 0.00 54.79 51.69 3dep n ASP 154 Cb 0.25 -0.76 -0.08 0.00 -0.02 0.00 0.00 41.12 40.51 3dep n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dep n ALA 155 N -0.75 -3.07 -2.73 2.24 0.00 -0.24 -4.83 120.51 111.12 3dep n ALA 155 Ca 0.46 0.58 -0.34 0.00 0.00 0.00 0.00 53.44 54.14 3dep n ALA 155 Cb 1.41 -1.82 -0.12 0.00 0.00 0.00 0.00 19.45 18.92 3dep n ALA 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3dep s VAL 156 N 0.32 3.67 0.00 0.00 -7.23 -1.26 -4.17 120.40 111.73 3dep s VAL 156 Ca 0.91 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 60.61 3dep s VAL 156 Cb -1.24 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 33.17 3dep s VAL 156 CO 0.57 0.56 0.00 -0.90 -0.31 0.00 0.00 175.10 175.03 3dep n ASP 157 N 2.69 -0.21 0.22 4.85 5.68 -0.57 -4.65 116.55 124.57 3dep n ASP 157 Ca -0.18 -0.18 0.11 0.00 -0.50 0.00 0.00 54.79 54.05 3dep n ASP 157 Cb 0.53 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.82 3dep n ASP 157 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3dep h GLU 158 N 0.00 0.00 -0.60 0.11 4.11 -1.90 -2.77 114.58 113.53 3dep h GLU 158 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3dep h GLU 158 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3dep h GLU 158 CO 0.00 0.13 0.00 0.09 0.07 0.00 0.00 179.01 179.30 3dep n ASN 159 N -3.17 4.51 0.00 3.06 4.13 -1.26 -4.90 115.26 117.63 3dep n ASN 159 Ca 0.02 -2.43 0.00 0.00 1.68 0.00 0.00 54.58 53.85 3dep n ASN 159 Cb 0.50 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.20 3dep n ASN 159 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dep n GLY 160 N 0.97 0.98 3.76 7.41 0.00 -1.05 -1.75 105.19 115.52 3dep n GLY 160 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 3dep n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dep s ARG 161 N -0.02 3.25 0.35 1.61 3.00 -1.26 -4.30 118.95 121.57 3dep s ARG 161 Ca 0.00 1.90 0.09 0.00 0.00 0.00 0.00 55.73 57.72 3dep s ARG 161 Cb 0.00 -2.14 -0.06 0.00 0.00 0.00 0.00 34.95 32.75 3dep s ARG 161 CO 0.00 -1.01 -0.03 0.95 0.00 0.00 0.00 175.30 175.21 3dep s THR 162 N -1.52 2.34 0.65 0.02 -4.23 -1.26 -1.51 115.64 110.13 3dep s THR 162 Ca 0.72 -2.08 0.28 0.00 -1.18 0.00 0.00 61.69 59.43 3dep s THR 162 Cb -0.32 -2.76 0.30 0.00 1.34 0.00 0.00 72.50 71.07 3dep s THR 162 CO 0.37 -0.17 1.85 0.00 -0.54 0.00 0.00 174.62 176.13 3dep h ALA 163 N 1.89 1.60 -0.42 3.99 0.00 -1.82 0.21 119.26 124.73 3dep h ALA 163 Ca -0.43 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 3dep h ALA 163 Cb 1.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3dep h ALA 163 CO 0.70 -0.48 -0.23 1.25 0.00 0.00 0.00 179.25 180.49 3dep h LEU 164 N 0.00 0.86 0.39 0.00 5.85 -1.94 -2.24 115.31 118.23 3dep h LEU 164 Ca 0.06 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 3dep h LEU 164 Cb 0.90 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3dep h LEU 164 CO -0.00 1.05 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.90 3dep h LEU 165 N 0.73 -0.44 -0.81 2.25 4.07 -0.96 -1.43 115.31 118.72 3dep h LEU 165 Ca 0.10 -0.11 0.20 0.00 0.08 0.00 0.00 57.88 58.14 3dep h LEU 165 Cb 0.76 0.11 -0.13 0.00 1.08 0.00 0.00 40.66 42.49 3dep h LEU 165 CO 0.06 -0.12 0.20 -0.26 -1.08 0.00 0.00 178.44 177.24 3dep h PHE 166 N -0.79 0.30 0.16 1.13 0.04 -1.61 -0.34 116.94 115.82 3dep h PHE 166 Ca -0.05 0.05 -0.31 0.00 2.80 0.00 0.00 57.97 60.46 3dep h PHE 166 Cb 0.53 -0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.70 3dep h PHE 166 CO 0.01 -0.15 -1.31 -0.39 -0.60 0.00 0.00 178.31 175.87 3dep h VAL 167 N 0.24 1.31 -0.46 -0.55 -1.51 -1.28 -1.76 116.25 112.24 3dep h VAL 167 Ca 0.48 -2.60 0.09 0.00 -1.23 0.00 0.00 66.70 63.45 3dep h VAL 167 Cb 0.91 2.82 -0.10 0.00 -2.13 0.00 0.00 31.29 32.78 3dep h VAL 167 CO -0.59 0.78 -0.23 0.00 -1.23 0.00 0.00 177.57 176.30 3dep h ALA 168 N 0.31 0.09 -0.60 5.19 0.00 -1.16 -0.22 119.26 122.87 3dep h ALA 168 Ca -0.20 0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.04 3dep h ALA 168 Cb 1.99 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 20.31 3dep h ALA 168 CO 0.24 -0.58 0.43 0.78 0.00 0.00 0.00 179.25 180.12 3dep h GLY 169 N -0.13 0.00 0.24 0.00 0.00 -0.91 -2.39 103.07 99.88 3dep h GLY 169 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3dep h GLY 169 CO -0.55 0.00 -0.83 1.04 0.00 0.00 0.00 176.54 176.20 3dep n LEU 170 N -4.35 0.90 0.00 3.11 4.77 -0.53 -4.86 117.00 116.04 3dep n LEU 170 Ca 0.11 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3dep n LEU 170 Cb 0.67 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3dep n LEU 170 CO 0.37 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3dep n GLY 171 N 1.49 0.81 3.56 -0.72 0.00 -0.21 -4.99 105.19 105.14 3dep n GLY 171 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3dep n GLY 171 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dep s SER 172 N -2.34 5.31 0.46 1.61 0.01 -1.02 -4.75 113.70 112.99 3dep s SER 172 Ca 0.00 -0.61 0.29 0.00 1.31 0.00 0.00 55.95 56.94 3dep s SER 172 Cb 0.00 -2.56 1.35 0.00 0.21 0.00 0.00 66.02 65.03 3dep s SER 172 CO 0.00 -2.55 1.73 -0.78 0.41 0.00 0.00 173.24 172.04 3dep h ASP 173 N 11.63 0.24 0.14 2.44 3.58 -1.94 -1.71 116.42 130.81 3dep h ASP 173 Ca 0.05 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 3dep h ASP 173 Cb 1.03 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.12 3dep h ASP 173 CO 1.23 -0.01 -0.07 0.11 -2.88 0.00 0.00 179.24 177.62 3dep h LYS 174 N 0.18 -0.18 -0.79 0.28 1.79 -1.98 -2.08 116.57 113.79 3dep h LYS 174 Ca 0.67 0.01 0.23 0.00 -2.18 0.00 0.00 60.65 59.38 3dep h LYS 174 Cb 2.15 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 32.81 3dep h LYS 174 CO -0.23 -0.08 0.58 0.00 -1.08 0.00 0.00 179.45 178.64 3dep h VAL 176 N 0.00 1.39 -0.11 0.00 2.07 -1.31 -2.15 116.25 116.13 3dep h VAL 176 Ca 0.37 -1.68 -0.16 0.00 0.82 0.00 0.00 66.70 66.06 3dep h VAL 176 Cb 1.54 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 3dep h VAL 176 CO -0.00 0.49 -0.60 0.03 0.02 0.00 0.00 177.57 177.51 3dep h ARG 177 N -0.00 0.39 0.08 1.57 3.08 0.06 0.74 114.38 120.29 3dep h ARG 177 Ca -0.01 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 3dep h ARG 177 Cb 0.98 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 3dep h ARG 177 CO 0.07 0.87 -0.06 1.25 -1.07 0.00 0.00 179.97 181.04 3dep h LEU 178 N 0.29 -0.16 -1.72 3.04 5.85 0.11 -1.38 115.31 121.34 3dep h LEU 178 Ca -0.01 0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.95 3dep h LEU 178 Cb 1.13 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 3dep h LEU 178 CO 0.10 -0.08 0.61 -0.07 -0.34 0.00 0.00 178.44 178.66 3dep h LEU 179 N -0.13 0.23 -0.10 2.25 3.38 -1.37 0.11 115.31 119.68 3dep h LEU 179 Ca -0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dep h LEU 179 Cb 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3dep h LEU 179 CO 0.00 0.08 0.05 0.00 0.09 0.00 0.00 178.44 178.66 3dep h ALA 180 N 1.60 0.13 -0.16 1.53 0.00 -0.74 -1.99 119.26 119.62 3dep h ALA 180 Ca 0.45 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.29 3dep h ALA 180 Cb 1.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3dep h ALA 180 CO -0.11 -0.31 0.08 1.49 0.00 0.00 0.00 179.25 180.40 3dep h GLU 181 N 0.03 0.16 0.00 0.00 4.57 0.34 -1.46 114.58 118.22 3dep h GLU 181 Ca 0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3dep h GLU 181 Cb 0.13 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 3dep h GLU 181 CO -0.00 0.11 0.24 0.00 -1.18 0.00 0.00 179.01 178.17 3dep n ALA 182 N -2.18 0.70 0.00 2.92 0.00 -0.57 -4.82 120.51 116.56 3dep n ALA 182 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3dep n ALA 182 Cb 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3dep n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dep n GLY 183 N -1.28 1.09 3.77 0.00 0.00 -0.55 -4.97 105.19 103.24 3dep n GLY 183 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3dep n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dep s ALA 184 N -2.00 3.21 -0.65 4.61 0.00 -0.76 -4.94 121.76 121.23 3dep s ALA 184 Ca 0.00 1.24 -0.27 0.00 0.00 0.00 0.00 51.96 52.92 3dep s ALA 184 Cb 0.00 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.65 3dep s ALA 184 CO 0.00 -0.88 1.38 0.34 0.00 0.00 0.00 175.76 176.60 3dep s ASP 185 N -0.77 6.08 0.43 0.00 2.15 -1.26 -4.84 116.67 118.45 3dep s ASP 185 Ca 0.59 -0.08 0.10 0.00 0.43 0.00 0.00 52.55 53.59 3dep s ASP 185 Cb -0.38 -2.55 0.95 0.00 -0.30 0.00 0.00 42.92 40.63 3dep s ASP 185 CO 0.48 -1.82 2.04 -0.07 -0.17 0.00 0.00 175.17 175.63 3dep h LEU 186 N 13.33 0.40 -2.41 -1.34 3.38 -1.98 -2.06 115.31 124.63 3dep h LEU 186 Ca -0.27 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 3dep h LEU 186 Cb 1.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 3dep h LEU 186 CO 1.23 0.28 0.02 0.47 0.09 0.00 0.00 178.44 180.53 3dep n ASP 187 N -4.48 3.52 -4.72 -0.43 8.00 -1.26 -4.39 116.55 112.79 3dep n ASP 187 Ca 0.05 -2.52 -0.42 0.00 0.71 0.00 0.00 54.79 52.61 3dep n ASP 187 Cb 0.16 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 3dep n ASP 187 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3dep s HIS 188 N -1.93 3.08 -0.19 1.24 2.46 -0.78 -4.98 115.29 114.19 3dep s HIS 188 Ca 0.29 0.77 -0.04 0.00 0.47 0.00 0.00 55.06 56.55 3dep s HIS 188 Cb 0.22 -3.87 -0.02 0.00 -0.13 0.00 0.00 32.58 28.79 3dep s HIS 188 CO 0.08 -3.09 -0.02 1.03 -2.47 0.00 0.00 174.74 170.28 3dep s ARG 189 N 0.76 3.58 1.02 2.88 0.52 -1.26 -4.16 118.95 122.30 3dep s ARG 189 Ca 0.67 -0.54 -0.14 0.00 -0.52 0.00 0.00 55.73 55.19 3dep s ARG 189 Cb -0.42 -3.02 0.20 0.00 0.52 0.00 0.00 34.95 32.23 3dep s ARG 189 CO 0.34 0.04 1.13 0.16 0.02 0.00 0.00 175.30 176.98 3dep s ASP 190 N 0.92 2.52 -0.00 0.23 1.47 0.29 -4.86 116.67 117.23 3dep s ASP 190 Ca 0.00 0.91 0.15 0.00 1.18 0.00 0.00 52.55 54.79 3dep s ASP 190 Cb -0.14 -1.40 -0.17 0.00 -0.34 0.00 0.00 42.92 40.86 3dep s ASP 190 CO 0.02 -3.17 0.63 1.15 0.68 0.00 0.00 175.17 174.48 3dep n MET 191 N -4.16 1.77 -0.01 2.11 0.00 -0.72 -2.50 117.12 113.62 3dep n MET 191 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.77 3dep n MET 191 Cb 0.59 -1.24 0.00 0.00 0.00 0.00 0.00 33.22 32.57 3dep n MET 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3dep n ARG 192 N -1.43 1.03 0.00 3.17 1.74 -1.24 -4.46 116.66 115.47 3dep n ARG 192 Ca 0.02 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3dep n ARG 192 Cb 0.26 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3dep n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dep n GLY 193 N 0.04 0.00 1.67 -0.13 0.00 -1.26 -4.95 105.19 100.56 3dep n GLY 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dep n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dep n GLY 194 N 0.00 0.74 3.71 -0.02 0.00 -1.04 -0.43 105.19 108.15 3dep n GLY 194 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3dep n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dep s LEU 195 N 0.00 3.12 0.00 0.99 1.02 -1.26 -4.36 118.68 118.20 3dep s LEU 195 Ca 0.00 2.26 0.03 0.00 0.02 0.00 0.00 54.13 56.44 3dep s LEU 195 Cb 0.00 -4.58 -0.01 0.00 0.02 0.00 0.00 46.19 41.62 3dep s LEU 195 CO 0.00 -2.57 0.10 0.35 0.02 0.00 0.00 176.35 174.25 3dep n THR 196 N -3.35 0.00 -0.09 5.49 -2.24 -1.26 -0.55 114.28 112.29 3dep n THR 196 Ca 0.13 -1.87 -0.06 0.00 -2.27 0.00 0.00 64.05 59.98 3dep n THR 196 Cb 0.51 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 3dep n THR 196 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dep h ALA 197 N 1.48 0.09 -0.74 6.98 0.00 -1.77 -2.30 119.26 123.01 3dep h ALA 197 Ca -0.26 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3dep h ALA 197 Cb 0.96 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 3dep h ALA 197 CO 0.42 -0.55 0.48 -0.07 0.00 0.00 0.00 179.25 179.53 3dep h LEU 198 N -0.11 0.83 -1.73 0.00 4.07 -1.94 0.20 115.31 116.62 3dep h LEU 198 Ca 0.17 -0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.17 3dep h LEU 198 Cb 0.37 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 3dep h LEU 198 CO -0.41 0.59 0.29 0.45 -1.08 0.00 0.00 178.44 178.29 3dep h HIS 199 N 0.98 0.34 0.03 1.13 3.86 -1.83 0.90 115.15 120.56 3dep h HIS 199 Ca 0.28 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.45 3dep h HIS 199 Cb -0.08 -0.11 0.01 0.00 1.06 0.00 0.00 27.41 28.28 3dep h HIS 199 CO -0.03 0.18 -0.21 0.52 0.86 0.00 0.00 177.93 179.26 3dep h MET 200 N 0.34 0.08 -0.65 2.45 2.86 -0.16 0.30 114.93 120.15 3dep h MET 200 Ca 0.19 -0.13 0.15 0.00 -2.06 0.00 0.00 59.70 57.85 3dep h MET 200 Cb 0.33 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 3dep h MET 200 CO -0.04 1.05 0.45 0.00 1.06 0.00 0.00 176.91 179.42 3dep h ALA 201 N 0.04 2.29 0.03 6.32 0.00 -0.80 0.58 119.26 127.71 3dep h ALA 201 Ca -0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3dep h ALA 201 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3dep h ALA 201 CO 0.04 -0.46 -0.23 0.00 0.00 0.00 0.00 179.25 178.60 3dep h ALA 202 N 1.69 -0.00 0.31 0.00 0.00 -0.78 2.01 119.26 122.49 3dep h ALA 202 Ca 0.31 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3dep h ALA 202 Cb 0.91 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3dep h ALA 202 CO -0.06 0.12 -0.43 0.78 0.00 0.00 0.00 179.25 179.66 3dep h GLY 203 N -0.87 -0.97 0.09 0.00 0.00 0.04 -0.56 103.07 100.79 3dep h GLY 203 Ca -0.05 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.78 3dep h GLY 203 CO 0.02 -0.31 0.00 -1.72 0.00 0.00 0.00 176.54 174.53 3dep n TYR 204 N -5.50 0.00 -2.91 5.60 4.01 0.16 -4.92 117.16 113.60 3dep n TYR 204 Ca -0.10 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.55 3dep n TYR 204 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.44 3dep n TYR 204 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3dep n VAL 205 N -0.54-10.21 -3.47 -0.72 0.31 -0.22 -4.97 118.33 98.50 3dep n VAL 205 Ca 0.02 0.97 -0.27 0.00 -0.01 0.00 0.00 64.34 65.06 3dep n VAL 205 Cb 0.01 -6.69 -0.09 0.00 -0.91 0.00 0.00 33.84 26.16 3dep n VAL 205 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3dep n ARG 206 N -0.05 1.09 -0.32 5.55 5.12 0.68 -4.99 116.66 123.74 3dep n ARG 206 Ca 0.07 -3.74 0.07 0.00 -1.93 0.00 0.00 57.85 52.31 3dep n ARG 206 Cb 0.40 -1.80 0.22 0.00 -1.16 0.00 0.00 32.46 30.12 3dep n ARG 206 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3dep h PRO 207 N 4.94 0.75 -0.66 5.56 0.11 -1.89 -0.88 132.00 139.93 3dep h PRO 207 Ca 0.18 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 3dep h PRO 207 Cb 0.82 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 3dep h PRO 207 CO 0.55 0.50 0.15 0.93 -0.21 0.00 0.00 178.00 179.92 3dep h GLU 208 N 0.78 1.07 0.15 1.05 5.08 -1.94 -1.48 114.58 119.28 3dep h GLU 208 Ca 0.46 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 3dep h GLU 208 Cb 0.56 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3dep h GLU 208 CO -0.31 0.96 -0.07 0.28 -1.00 0.00 0.00 179.01 178.87 3dep h VAL 209 N 0.99 1.00 -0.82 3.13 2.07 -1.77 -1.05 116.25 119.79 3dep h VAL 209 Ca 0.21 -0.68 0.20 0.00 0.82 0.00 0.00 66.70 67.25 3dep h VAL 209 Cb 0.38 1.41 -0.13 0.00 -1.52 0.00 0.00 31.29 31.43 3dep h VAL 209 CO 0.00 0.16 0.19 0.58 0.02 0.00 0.00 177.57 178.53 3dep h VAL 210 N -0.53 0.39 0.11 2.57 2.07 -1.01 0.40 116.25 120.25 3dep h VAL 210 Ca -0.02 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3dep h VAL 210 Cb 0.41 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 3dep h VAL 210 CO 0.03 0.04 -0.20 -0.08 0.02 0.00 0.00 177.57 177.39 3dep h GLU 211 N 0.23 -0.36 -0.29 1.57 4.81 -0.99 -1.33 114.58 118.21 3dep h GLU 211 Ca 0.49 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.79 3dep h GLU 211 Cb 0.93 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 3dep h GLU 211 CO -0.61 -0.24 0.03 0.00 -0.73 0.00 0.00 179.01 177.47 3dep h ALA 212 N 0.44 0.28 0.05 2.92 0.00 0.50 0.35 119.26 123.80 3dep h ALA 212 Ca 0.03 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dep h ALA 212 Cb 0.39 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3dep h ALA 212 CO -0.11 -0.38 -0.22 -0.07 0.00 0.00 0.00 179.25 178.47 3dep h LEU 213 N 0.13 -0.63 -0.37 0.00 3.38 -0.17 0.68 115.31 118.32 3dep h LEU 213 Ca 0.14 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.25 3dep h LEU 213 Cb 0.16 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 3dep h LEU 213 CO -0.20 -0.29 0.06 0.58 0.09 0.00 0.00 178.44 178.67 3dep h VAL 214 N -0.38 0.79 -0.54 1.22 2.07 -1.01 -0.58 116.25 117.83 3dep h VAL 214 Ca 0.04 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 3dep h VAL 214 Cb 0.43 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3dep h VAL 214 CO -0.16 0.03 0.25 -0.08 0.02 0.00 0.00 177.57 177.62 3dep h GLU 215 N 0.17 0.78 0.00 1.57 4.81 -0.25 -1.31 114.58 120.36 3dep h GLU 215 Ca 0.18 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3dep h GLU 215 Cb 0.22 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3dep h GLU 215 CO -0.25 0.66 0.00 -0.07 -0.73 0.00 0.00 179.01 178.62 3dep h LEU 216 N 0.72 0.00 0.00 1.64 3.38 0.57 -3.47 115.31 118.16 3dep h LEU 216 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3dep h LEU 216 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dep h LEU 216 CO -0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.12 3dep n GLY 217 N -0.42 1.38 3.60 0.83 0.00 -0.35 -5.07 105.19 105.16 3dep n GLY 217 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3dep n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dep n ALA 218 N -0.92 0.05 -2.61 4.61 0.00 -0.48 -4.92 120.51 116.23 3dep n ALA 218 Ca 0.00 0.12 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 3dep n ALA 218 Cb 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 17.36 3dep n ALA 218 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dep s ASP 219 N -0.97 6.75 0.00 0.00 -1.08 -1.26 -4.77 116.67 115.33 3dep s ASP 219 Ca 0.68 0.69 0.28 0.00 -0.52 0.00 0.00 52.55 53.68 3dep s ASP 219 Cb -0.49 -2.54 1.22 0.00 -1.46 0.00 0.00 42.92 39.64 3dep s ASP 219 CO 0.53 -1.10 1.90 2.30 0.52 0.00 0.00 175.17 179.33 3dep n ILE 220 N 6.44 0.07 1.43 4.11 -5.35 -1.26 -3.32 119.36 121.48 3dep n ILE 220 Ca 0.12 0.02 0.14 0.00 -0.27 0.00 0.00 62.75 62.75 3dep n ILE 220 Cb 0.48 -0.54 0.55 0.00 -1.74 0.00 0.00 39.64 38.39 3dep n ILE 220 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3dep n GLU 221 N -1.48 0.98 -2.08 6.28 1.02 -1.26 -4.40 120.64 119.70 3dep n GLU 221 Ca 0.07 -0.46 -0.41 0.00 -0.02 0.00 0.00 57.16 56.35 3dep n GLU 221 Cb 0.32 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 3dep n GLU 221 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dep s VAL 222 N -2.33 2.64 0.07 2.62 1.01 -1.21 -4.89 120.40 118.31 3dep s VAL 222 Ca 0.31 0.64 0.07 0.00 0.00 0.00 0.00 61.98 63.00 3dep s VAL 222 Cb 0.20 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3dep s VAL 222 CO 0.45 0.15 -0.13 -1.61 0.00 0.00 0.00 175.10 173.96 3dep s GLU 223 N -1.86 2.13 0.75 2.72 2.02 -1.26 -4.16 118.70 119.03 3dep s GLU 223 Ca 0.50 -0.98 -0.04 0.00 0.02 0.00 0.00 54.97 54.47 3dep s GLU 223 Cb -0.40 -2.27 0.13 0.00 0.10 0.00 0.00 34.13 31.68 3dep s GLU 223 CO 0.54 0.53 1.04 0.16 0.02 0.00 0.00 175.26 177.54 3dep s ASP 224 N -1.83 4.24 0.00 -0.19 -4.77 0.35 -4.86 116.67 109.61 3dep s ASP 224 Ca 0.18 -0.14 0.10 0.00 -3.30 0.00 0.00 52.55 49.39 3dep s ASP 224 Cb -0.11 -0.25 0.49 0.00 -1.09 0.00 0.00 42.92 41.96 3dep s ASP 224 CO 0.10 -1.94 1.19 1.21 0.70 0.00 0.00 175.17 176.43 3dep n GLU 225 N -2.98 0.14 -0.15 2.11 4.07 0.43 0.41 120.64 124.67 3dep n GLU 225 Ca 0.14 0.19 0.11 0.00 -0.06 0.00 0.00 57.16 57.54 3dep n GLU 225 Cb 0.60 -1.50 0.28 0.00 -0.06 0.00 0.00 31.44 30.76 3dep n GLU 225 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3dep n ARG 226 N -1.28 2.15 0.00 5.31 1.74 -1.26 -4.95 116.66 118.36 3dep n ARG 226 Ca 0.05 -1.73 0.00 0.00 -0.77 0.00 0.00 57.85 55.39 3dep n ARG 226 Cb 0.08 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 3dep n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dep n GLY 227 N 1.33 3.18 3.71 -0.13 0.00 0.17 -5.02 105.19 108.42 3dep n GLY 227 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3dep n GLY 227 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dep n LEU 228 N 0.00 3.86 -4.93 0.99 4.77 -1.26 -4.52 117.00 115.91 3dep n LEU 228 Ca 0.00 1.05 -0.27 0.00 -0.03 0.00 0.00 56.01 56.76 3dep n LEU 228 Cb 0.00 -1.54 0.11 0.00 -2.33 0.00 0.00 43.42 39.66 3dep n LEU 228 CO 0.00 0.11 0.72 0.42 -1.33 0.00 0.00 177.39 177.31 3dep s THR 229 N 1.44 2.12 0.16 -5.08 -4.23 -1.26 -0.50 115.64 108.29 3dep s THR 229 Ca 0.77 -0.17 -0.17 0.00 -1.18 0.00 0.00 61.69 60.93 3dep s THR 229 Cb -0.53 -2.94 0.05 0.00 1.34 0.00 0.00 72.50 70.42 3dep s THR 229 CO 0.34 0.00 1.69 0.00 -0.54 0.00 0.00 174.62 176.11 3dep h ALA 230 N -0.99 0.27 0.20 3.99 0.00 -1.77 -1.60 119.26 119.36 3dep h ALA 230 Ca -0.44 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3dep h ALA 230 Cb 1.29 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 3dep h ALA 230 CO 0.53 -0.43 -0.16 1.25 0.00 0.00 0.00 179.25 180.44 3dep h LEU 231 N 0.04 -0.40 -1.21 0.00 5.85 -1.94 -2.14 115.31 115.52 3dep h LEU 231 Ca 0.17 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.07 3dep h LEU 231 Cb 0.25 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 3dep h LEU 231 CO -0.32 -0.24 0.59 -0.33 -0.34 0.00 0.00 178.44 177.80 3dep h GLU 232 N -0.36 0.72 -0.31 1.25 5.08 -1.86 -0.98 114.58 118.11 3dep h GLU 232 Ca -0.01 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 3dep h GLU 232 Cb 0.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3dep h GLU 232 CO -0.01 0.47 -0.36 1.25 -1.00 0.00 0.00 179.01 179.36 3dep h LEU 233 N 0.74 0.73 0.18 1.33 5.85 -0.88 0.18 115.31 123.43 3dep h LEU 233 Ca 0.48 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 3dep h LEU 233 Cb 0.74 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.57 3dep h LEU 233 CO -0.24 1.01 -0.09 0.00 -0.34 0.00 0.00 178.44 178.78 3dep h ALA 234 N 1.03 -0.25 -0.34 1.25 0.00 -0.56 -0.25 119.26 120.13 3dep h ALA 234 Ca 0.06 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3dep h ALA 234 Cb 0.88 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 3dep h ALA 234 CO 0.08 -0.63 -0.23 0.00 0.00 0.00 0.00 179.25 178.46 3dep h ARG 235 N -0.26 -0.18 -0.39 0.00 3.08 -0.93 0.19 114.38 115.90 3dep h ARG 235 Ca -0.03 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.06 3dep h ARG 235 Cb 0.20 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 3dep h ARG 235 CO 0.04 -0.12 0.22 0.93 -1.07 0.00 0.00 179.97 179.97 3dep h GLU 236 N -0.19 0.44 -0.41 0.04 4.39 -0.51 -1.43 114.58 116.90 3dep h GLU 236 Ca 0.17 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 3dep h GLU 236 Cb 0.46 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3dep h GLU 236 CO -0.45 0.29 0.10 0.82 -1.16 0.00 0.00 179.01 178.60 3dep h ILE 237 N 0.45 1.23 -0.46 3.13 2.04 -0.62 -3.15 117.51 120.13 3dep h ILE 237 Ca 0.16 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.28 3dep h ILE 237 Cb 0.02 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 3dep h ILE 237 CO -0.08 0.28 0.10 0.25 0.00 0.00 0.00 178.15 178.70 3dep h LEU 238 N 0.53 0.02 -0.88 1.44 5.85 -0.30 -2.02 115.31 119.96 3dep h LEU 238 Ca 0.13 0.08 0.19 0.00 0.84 0.00 0.00 57.88 59.12 3dep h LEU 238 Cb 0.32 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.34 3dep h LEU 238 CO 0.00 0.04 0.42 0.11 -0.34 0.00 0.00 178.44 178.67 3dep h LYS 239 N 0.24 0.48 -0.01 1.25 1.57 -1.23 -2.08 116.57 116.79 3dep h LYS 239 Ca 0.23 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3dep h LYS 239 Cb 0.29 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3dep h LYS 239 CO -0.29 0.32 -0.06 0.25 -0.57 0.00 0.00 179.45 179.10 3dep n THR 240 N -4.97 0.00 -2.97 -0.16 -2.24 -0.78 -4.76 114.28 98.39 3dep n THR 240 Ca 0.20 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 3dep n THR 240 Cb 0.57 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 3dep n THR 240 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dep s THR 241 N -2.16 4.82 -0.45 4.28 2.01 -0.78 -4.99 115.64 118.36 3dep s THR 241 Ca 0.36 1.12 -0.42 0.00 0.31 0.00 0.00 61.69 63.07 3dep s THR 241 Cb 0.21 -4.12 -0.18 0.00 0.01 0.00 0.00 72.50 68.42 3dep s THR 241 CO 0.39 -0.23 1.63 -2.65 -0.69 0.00 0.00 174.62 173.07 3dep n PRO 242 N 6.15 0.00 -0.04 4.92 -0.01 -1.26 -4.91 135.00 139.85 3dep n PRO 242 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 63.50 63.38 3dep n PRO 242 Cb 0.48 -1.36 -0.12 0.00 -0.01 0.00 0.00 33.50 32.49 3dep n PRO 242 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 175.50 177.06 3dep h LYS 243 N 5.86 0.02 -2.25 -0.52 2.10 -1.94 -3.32 116.57 116.52 3dep h LYS 243 Ca -0.29 -0.02 -0.80 0.00 -2.00 0.00 0.00 60.65 57.54 3dep h LYS 243 Cb 1.26 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.34 3dep h LYS 243 CO 0.93 0.79 1.11 0.41 -2.00 0.00 0.00 179.45 180.68 3dep n GLY 244 N 1.00 6.06 2.88 0.07 0.00 -1.26 -4.92 105.19 109.01 3dep n GLY 244 Ca -0.09 -2.54 -0.28 0.00 0.00 0.00 0.00 46.02 43.11 3dep n GLY 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dep s ASN 245 N -1.23 2.62 0.55 1.61 3.04 -1.25 -5.03 114.94 115.25 3dep s ASN 245 Ca 0.41 -0.56 0.36 0.00 0.04 0.00 0.00 52.86 53.11 3dep s ASN 245 Cb 0.21 -0.85 1.75 0.00 -1.54 0.00 0.00 41.25 40.81 3dep s ASN 245 CO -0.15 -0.18 2.09 -0.65 -3.04 0.00 0.00 177.10 175.18 3dep h PRO 246 N 8.15 0.00 0.18 0.43 0.11 -1.92 -3.15 132.00 135.80 3dep h PRO 246 Ca -0.25 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.53 3dep h PRO 246 Cb 1.12 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.24 3dep h PRO 246 CO 0.39 0.00 -1.62 1.98 -0.21 0.00 0.00 178.00 178.54 3dep h MET 247 N 0.00 0.37 -0.58 1.05 4.05 -1.95 -3.33 114.93 114.54 3dep h MET 247 Ca 0.00 -0.64 0.00 0.00 -0.28 0.00 0.00 59.70 58.78 3dep h MET 247 Cb 0.25 0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 3dep h MET 247 CO 0.00 1.27 0.00 1.04 0.23 0.00 0.00 176.91 179.45 3dep n GLN 248 N -3.57 2.37 0.27 0.39 1.13 -1.24 -4.29 117.38 112.44 3dep n GLN 248 Ca -0.20 -2.12 0.18 0.00 -1.94 0.00 0.00 57.00 52.91 3dep n GLN 248 Cb 1.07 -1.46 0.82 0.00 0.11 0.00 0.00 30.24 30.78 3dep n GLN 248 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 3dep h PHE 249 N 3.50 0.00 0.21 1.08 3.04 -1.66 -3.02 116.94 120.09 3dep h PHE 249 Ca 0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 3dep h PHE 249 Cb 0.80 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.31 3dep h PHE 249 CO 0.38 0.00 -0.10 0.78 -2.02 0.00 0.00 178.31 177.35 3dep h GLY 250 N 1.26 -0.30 0.18 2.40 0.00 -1.85 -3.18 103.07 101.59 3dep h GLY 250 Ca 0.00 0.11 0.23 0.00 0.00 0.00 0.00 47.33 47.67 3dep h GLY 250 CO 0.00 -0.11 0.63 3.21 0.00 0.00 0.00 176.54 180.27 3dep h ARG 251 N -0.88 0.33 0.27 4.80 3.08 -1.86 -2.68 114.38 117.43 3dep h ARG 251 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3dep h ARG 251 Cb 0.51 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 3dep h ARG 251 CO 0.05 0.22 -0.42 0.00 -1.07 0.00 0.00 179.97 178.74 3dep h ARG 252 N 0.34 -0.70 -0.97 0.04 3.08 -1.51 0.60 114.38 115.25 3dep h ARG 252 Ca 0.49 0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.74 3dep h ARG 252 Cb 1.35 0.16 -0.09 0.00 0.08 0.00 0.00 29.97 31.47 3dep h ARG 252 CO -0.17 -0.47 0.61 0.82 -1.07 0.00 0.00 179.97 179.69 3dep h ILE 253 N -0.73 0.84 0.31 2.04 1.08 -1.55 -1.47 117.51 118.04 3dep h ILE 253 Ca -0.03 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 3dep h ILE 253 Cb 0.67 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 3dep h ILE 253 CO -0.14 0.16 -0.35 1.23 -0.69 0.00 0.00 178.15 178.36 3dep h GLY 254 N 0.85 -1.11 0.69 5.37 0.00 -0.92 -2.37 103.07 105.59 3dep h GLY 254 Ca 0.50 0.52 0.11 0.00 0.00 0.00 0.00 47.33 48.47 3dep h GLY 254 CO -0.27 -0.34 0.55 1.41 0.00 0.00 0.00 176.54 177.89 3dep h LEU 255 N -0.67 0.69 -0.44 3.11 3.38 0.80 -1.27 115.31 120.91 3dep h LEU 255 Ca -0.04 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.97 3dep h LEU 255 Cb 0.59 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3dep h LEU 255 CO -0.07 0.39 0.29 -0.33 0.09 0.00 0.00 178.44 178.80 3dep h GLU 256 N 0.75 0.57 -0.34 1.13 5.08 -1.08 -1.06 114.58 119.63 3dep h GLU 256 Ca 0.41 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.72 3dep h GLU 256 Cb 0.54 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3dep h GLU 256 CO -0.17 0.38 0.14 -0.22 -1.00 0.00 0.00 179.01 178.13 3dep h LYS 257 N 0.58 0.50 -0.50 2.33 3.64 -0.71 0.23 116.57 122.64 3dep h LYS 257 Ca 0.16 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 3dep h LYS 257 Cb -0.06 -0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 31.58 3dep h LYS 257 CO -0.04 0.49 -0.40 0.28 -2.27 0.00 0.00 179.45 177.51 3dep h VAL 258 N 0.40 0.12 -0.82 2.00 2.07 -1.13 0.85 116.25 119.74 3dep h VAL 258 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 3dep h VAL 258 Cb 0.17 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 3dep h VAL 258 CO -0.01 0.00 0.50 0.40 0.02 0.00 0.00 177.57 178.48 3dep h ILE 259 N -0.25 1.01 -0.22 4.57 2.04 -0.39 -1.56 117.51 122.71 3dep h ILE 259 Ca 0.17 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.76 3dep h ILE 259 Cb 0.57 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 3dep h ILE 259 CO -0.63 0.16 -0.02 0.78 0.00 0.00 0.00 178.15 178.44 3dep h ASN 260 N 0.90 -0.13 0.32 1.72 2.35 0.88 -0.24 115.58 121.38 3dep h ASN 260 Ca 0.36 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.16 3dep h ASN 260 Cb 0.19 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 3dep h ASN 260 CO -0.18 -0.04 -0.24 0.58 -1.65 0.00 0.00 177.43 175.90 3dep h VAL 261 N 0.04 0.00 -0.84 2.81 2.07 -0.27 -2.58 116.25 117.48 3dep h VAL 261 Ca 0.10 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.72 3dep h VAL 261 Cb 0.14 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.84 3dep h VAL 261 CO -0.19 0.00 0.49 -0.07 0.02 0.00 0.00 177.57 177.82 3dep h LEU 262 N -0.54 0.71 -1.12 2.57 3.38 -1.21 -2.45 115.31 116.65 3dep h LEU 262 Ca -0.04 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3dep h LEU 262 Cb 0.45 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3dep h LEU 262 CO 0.02 0.40 0.13 -0.33 0.09 0.00 0.00 178.44 178.75 3dep h GLU 263 N 0.82 0.75 0.00 1.13 5.08 -0.99 -0.17 114.58 121.20 3dep h GLU 263 Ca 0.40 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3dep h GLU 263 Cb 0.36 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3dep h GLU 263 CO -0.24 0.67 0.01 0.41 -1.00 0.00 0.00 179.01 178.86 3dep n GLY 264 N -0.93 -0.17 0.11 -3.84 0.00 -0.92 -1.06 105.19 98.38 3dep n GLY 264 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 3dep n GLY 264 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dep n GLN 265 N -1.15 0.70 -0.05 1.61 1.13 -0.08 -4.74 117.38 114.79 3dep n GLN 265 Ca 0.00 0.09 -0.00 0.00 -1.94 0.00 0.00 57.00 55.15 3dep n GLN 265 Cb 0.01 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 28.86 3dep n GLN 265 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 3dep h VAL 266 N 0.00 0.00 0.00 5.09 3.04 -1.04 -3.53 116.25 119.81 3dep h VAL 266 Ca -0.54 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.14 3dep h VAL 266 Cb 1.98 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 3dep h VAL 266 CO -0.05 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.00