#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aay n PRO 104 N 0.00 0.74 -3.91 5.56 -0.02 -1.18 -4.56 135.00 131.63 1aay n PRO 104 Ca 0.00 0.01 -0.33 0.00 -2.02 0.00 0.00 63.50 61.16 1aay n PRO 104 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 31.85 1aay n PRO 104 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1aay s TYR 105 N -2.13 3.67 0.10 6.00 1.51 -0.82 -4.98 117.35 120.69 1aay s TYR 105 Ca 0.37 -2.70 -0.07 0.00 -1.01 0.00 0.00 57.07 53.65 1aay s TYR 105 Cb 0.18 -3.02 -0.06 0.00 -0.11 0.00 0.00 41.96 38.96 1aay s TYR 105 CO 0.33 -0.95 0.38 0.00 -1.11 0.00 0.00 175.55 174.20 1aay s ALA 106 N 1.02 3.76 0.04 3.71 0.00 -1.26 0.35 121.76 129.38 1aay s ALA 106 Ca 0.09 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 1aay s ALA 106 Cb -0.21 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1aay s ALA 106 CO -0.06 0.61 1.19 0.00 0.00 0.00 0.00 175.76 177.50 1aay h PRO 108 N 6.90 0.00 -6.25 0.00 0.13 -1.90 -3.45 132.00 127.42 1aay h PRO 108 Ca -0.41 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.17 1aay h PRO 108 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1aay h PRO 108 CO 0.82 0.00 1.11 0.08 -0.23 0.00 0.00 178.00 179.77 1aay s VAL 109 N -3.35 3.65 0.42 1.56 1.01 -1.26 -4.88 120.40 117.55 1aay s VAL 109 Ca 0.05 0.76 0.19 0.00 0.00 0.00 0.00 61.98 62.97 1aay s VAL 109 Cb 0.09 -3.57 0.39 0.00 0.00 0.00 0.00 36.38 33.29 1aay s VAL 109 CO 0.47 -0.15 1.85 1.05 0.00 0.00 0.00 175.10 178.32 1aay h GLU 110 N 10.11 0.37 0.00 2.72 9.09 -2.04 -0.76 114.58 134.06 1aay h GLU 110 Ca -0.36 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.02 1aay h GLU 110 Cb 1.17 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 1aay h GLU 110 CO 0.97 0.24 0.00 0.66 0.05 0.00 0.00 179.01 180.94 1aay h SER 111 N 0.38 0.00 -3.42 3.06 4.64 -1.96 -3.44 113.55 112.81 1aay h SER 111 Ca 0.48 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 61.14 1aay h SER 111 Cb 1.23 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.18 1aay h SER 111 CO -0.17 0.00 -0.68 0.00 -0.87 0.00 0.00 176.83 175.11 1aay n ASP 113 N 0.80 2.48 -4.81 0.00 8.00 -1.26 -4.65 116.55 117.11 1aay n ASP 113 Ca -0.12 -2.78 -0.38 0.00 0.71 0.00 0.00 54.79 52.22 1aay n ASP 113 Cb 0.52 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 1aay n ASP 113 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1aay s ARG 114 N -3.48 4.18 0.07 -1.24 1.81 -1.26 -4.92 118.95 114.10 1aay s ARG 114 Ca 0.34 0.72 0.07 0.00 -1.72 0.00 0.00 55.73 55.13 1aay s ARG 114 Cb 0.40 -3.20 -0.03 0.00 -0.45 0.00 0.00 34.95 31.67 1aay s ARG 114 CO -0.02 0.62 -0.18 1.03 -0.68 0.00 0.00 175.30 176.06 1aay s ARG 115 N -1.21 1.13 0.10 3.54 0.52 -1.26 -0.27 118.95 121.51 1aay s ARG 115 Ca 0.30 -0.98 0.03 0.00 -0.52 0.00 0.00 55.73 54.57 1aay s ARG 115 Cb -0.19 -1.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.98 1aay s ARG 115 CO 0.19 0.31 -0.09 -0.06 0.02 0.00 0.00 175.30 175.66 1aay s PHE 116 N -0.99 1.06 0.07 -0.53 0.08 0.15 -4.96 117.98 112.87 1aay s PHE 116 Ca 0.05 -0.72 -0.15 0.00 0.12 0.00 0.00 56.93 56.23 1aay s PHE 116 Cb -0.09 -0.57 -0.19 0.00 -0.57 0.00 0.00 43.02 41.59 1aay s PHE 116 CO 0.03 -0.01 1.23 0.77 -0.10 0.00 0.00 175.22 177.13 1aay h SER 117 N 3.33 0.84 -3.03 1.36 0.02 -1.90 -2.17 113.55 112.00 1aay h SER 117 Ca -0.37 -0.68 -0.63 0.00 -0.84 0.00 0.00 61.79 59.27 1aay h SER 117 Cb 1.19 -0.25 -0.16 0.00 0.14 0.00 0.00 62.40 63.32 1aay h SER 117 CO 0.57 1.40 -0.76 -0.13 -1.14 0.00 0.00 176.83 176.77 1aay s ARG 118 N -3.54 1.87 0.33 3.45 0.52 -1.26 -4.66 118.95 115.66 1aay s ARG 118 Ca -0.11 -1.37 0.04 0.00 -0.52 0.00 0.00 55.73 53.77 1aay s ARG 118 Cb 0.07 -2.04 0.58 0.00 0.52 0.00 0.00 34.95 34.08 1aay s ARG 118 CO 0.89 0.42 1.85 0.66 0.02 0.00 0.00 175.30 179.14 1aay h SER 119 N 2.97 0.47 0.39 0.23 4.64 -1.99 -2.57 113.55 117.70 1aay h SER 119 Ca -0.46 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 60.71 1aay h SER 119 Cb 1.21 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1aay h SER 119 CO 0.52 0.58 -0.24 -2.24 -0.87 0.00 0.00 176.83 174.58 1aay h ASP 120 N 0.47 0.00 0.11 4.97 2.03 -1.99 -1.67 116.42 120.34 1aay h ASP 120 Ca 0.10 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.27 1aay h ASP 120 Cb 0.38 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 1aay h ASP 120 CO 0.02 0.24 -0.44 -0.33 -1.03 0.00 0.00 179.24 177.69 1aay h GLU 121 N 0.00 0.41 -0.28 4.15 5.08 -1.88 -1.69 114.58 120.37 1aay h GLU 121 Ca -0.00 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.01 1aay h GLU 121 Cb 0.50 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1aay h GLU 121 CO 0.03 0.78 -0.34 1.25 -1.00 0.00 0.00 179.01 179.73 1aay h LEU 122 N 0.34 0.78 -0.76 1.33 5.85 -1.29 -1.88 115.31 119.69 1aay h LEU 122 Ca 0.02 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 1aay h LEU 122 Cb 0.91 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1aay h LEU 122 CO 0.08 1.12 0.28 0.71 -0.34 0.00 0.00 178.44 180.28 1aay h THR 123 N 0.47 1.26 -0.33 1.05 1.35 -1.24 0.62 112.91 116.08 1aay h THR 123 Ca 0.04 -0.84 -0.06 0.00 -0.55 0.00 0.00 66.41 64.99 1aay h THR 123 Cb 0.92 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1aay h THR 123 CO 0.08 0.34 -0.03 -0.09 -0.25 0.00 0.00 175.52 175.57 1aay h ARG 124 N 1.10 0.61 -0.72 4.72 2.43 -1.28 -3.12 114.38 118.13 1aay h ARG 124 Ca 0.25 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1aay h ARG 124 Cb 0.25 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1aay h ARG 124 CO -0.02 0.75 0.33 1.25 -1.51 0.00 0.00 179.97 180.78 1aay h HIS 125 N 0.40 1.04 -1.04 2.20 2.76 -1.04 -2.82 115.15 116.65 1aay h HIS 125 Ca 0.09 -0.06 0.29 0.00 -2.20 0.00 0.00 60.37 58.49 1aay h HIS 125 Cb 0.50 -0.32 -0.06 0.00 1.55 0.00 0.00 27.41 29.08 1aay h HIS 125 CO 0.04 0.78 0.73 0.82 -1.30 0.00 0.00 177.93 178.99 1aay h ILE 126 N 1.01 0.50 -0.10 6.26 1.08 -0.81 -1.12 117.51 124.32 1aay h ILE 126 Ca 0.24 -0.05 0.03 0.00 -0.39 0.00 0.00 64.86 64.70 1aay h ILE 126 Cb 0.13 0.35 -0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1aay h ILE 126 CO -0.03 0.02 0.12 0.03 -0.69 0.00 0.00 178.15 177.61 1aay h ARG 127 N 0.13 0.00 0.00 2.37 3.08 -1.55 0.31 114.38 118.72 1aay h ARG 127 Ca 0.52 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.49 1aay h ARG 127 Cb 1.82 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.86 1aay h ARG 127 CO -0.10 0.00 -0.39 -0.84 -1.07 0.00 0.00 179.97 177.58 1aay h ILE 128 N 0.00 1.04 0.18 2.04 3.07 -1.40 -0.88 117.51 121.56 1aay h ILE 128 Ca 0.05 -1.45 -0.34 0.00 1.55 0.00 0.00 64.86 64.66 1aay h ILE 128 Cb 0.29 1.84 0.01 0.00 -0.27 0.00 0.00 36.82 38.69 1aay h ILE 128 CO -0.00 0.38 -1.70 0.45 -1.05 0.00 0.00 178.15 176.23 1aay h HIS 129 N 0.00 0.70 0.00 0.16 3.86 -1.13 -3.35 115.15 115.39 1aay h HIS 129 Ca -0.00 -0.51 0.00 0.00 -1.16 0.00 0.00 60.37 58.69 1aay h HIS 129 Cb 0.81 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.25 1aay h HIS 129 CO 0.00 1.66 -0.08 1.79 0.86 0.00 0.00 177.93 182.16 1aay h THR 130 N 0.06 0.00 0.00 2.45 1.35 -1.37 -3.47 112.91 111.93 1aay h THR 130 Ca -0.34 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1aay h THR 130 Cb 2.06 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 1aay h THR 130 CO 0.17 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1aay n GLY 131 N 1.22 0.44 3.72 5.82 0.00 -0.34 -4.99 105.19 111.06 1aay n GLY 131 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1aay n GLY 131 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1aay s GLN 132 N -0.44 4.40 -0.42 1.61 2.00 -1.21 -5.00 119.66 120.61 1aay s GLN 132 Ca 0.00 1.90 0.02 0.00 -2.00 0.00 0.00 55.36 55.28 1aay s GLN 132 Cb 0.00 -3.29 0.14 0.00 0.80 0.00 0.00 33.01 30.66 1aay s GLN 132 CO 0.00 -0.30 0.26 0.15 -0.50 0.00 0.00 175.29 174.90 1aay s LYS 133 N 0.86 1.05 0.58 1.67 1.02 -1.26 -4.63 119.74 119.02 1aay s LYS 133 Ca 0.60 -1.87 0.29 0.00 0.02 0.00 0.00 55.97 55.01 1aay s LYS 133 Cb -0.33 -1.91 1.78 0.00 -0.52 0.00 0.00 37.83 36.86 1aay s LYS 133 CO 0.31 -1.22 2.24 -1.35 -0.92 0.00 0.00 175.35 174.41 1aay h PRO 134 N 6.58 0.00 -5.31 -1.68 0.11 -1.79 -3.39 132.00 126.51 1aay h PRO 134 Ca 0.07 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.55 1aay h PRO 134 Cb 0.93 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.86 1aay h PRO 134 CO 0.40 0.01 -0.60 -0.06 -0.21 0.00 0.00 178.00 177.55 1aay s PHE 135 N -4.59 3.18 -0.05 0.65 0.08 -0.96 -4.97 117.98 111.33 1aay s PHE 135 Ca -0.05 -0.04 0.06 0.00 0.12 0.00 0.00 56.93 57.02 1aay s PHE 135 Cb 0.15 -2.03 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 1aay s PHE 135 CO 0.55 0.11 -0.21 -1.14 -0.10 0.00 0.00 175.22 174.43 1aay s GLN 136 N 0.30 2.44 -0.12 0.44 0.74 -1.26 0.47 119.66 122.68 1aay s GLN 136 Ca 0.01 -0.83 -0.30 0.00 0.05 0.00 0.00 55.36 54.30 1aay s GLN 136 Cb -0.13 -2.22 -0.02 0.00 1.10 0.00 0.00 33.01 31.74 1aay s GLN 136 CO 0.01 0.51 1.23 0.00 -0.55 0.00 0.00 175.29 176.50 1aay h ARG 138 N 7.88 0.00 0.00 0.00 2.43 -1.96 0.05 114.38 122.79 1aay h ARG 138 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1aay h ARG 138 Cb 1.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1aay h ARG 138 CO 0.93 0.01 -0.25 0.82 -1.51 0.00 0.00 179.97 179.97 1aay h ILE 139 N 0.00 0.00 -0.02 1.20 5.03 -1.98 -3.41 117.51 118.34 1aay h ILE 139 Ca -0.00 -0.92 0.00 0.00 -0.12 0.00 0.00 64.86 63.82 1aay h ILE 139 Cb 0.02 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.81 1aay h ILE 139 CO 0.00 0.00 -0.33 0.00 -0.68 0.00 0.00 178.15 177.14 1aay n MET 141 N 0.08 -0.24 -2.31 0.00 2.81 0.00 -5.00 117.12 112.47 1aay n MET 141 Ca 0.11 0.06 -0.38 0.00 -1.81 0.00 0.00 57.70 55.68 1aay n MET 141 Cb 0.46 -3.40 -0.02 0.00 -0.71 0.00 0.00 33.22 29.54 1aay n MET 141 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1aay s ARG 142 N -0.49 4.10 0.11 0.03 3.52 -1.26 -4.58 118.95 120.38 1aay s ARG 142 Ca 0.00 1.84 -0.01 0.00 -0.13 0.00 0.00 55.73 57.43 1aay s ARG 142 Cb 0.00 -2.71 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 1aay s ARG 142 CO 0.00 -0.28 0.27 -0.80 -0.81 0.00 0.00 175.30 173.69 1aay s ASN 143 N -1.11 6.39 0.06 -2.12 -0.87 -1.26 -0.94 114.94 115.09 1aay s ASN 143 Ca 0.56 0.34 0.03 0.00 -1.57 0.00 0.00 52.86 52.22 1aay s ASN 143 Cb -0.31 -1.99 -0.03 0.00 -0.02 0.00 0.00 41.25 38.91 1aay s ASN 143 CO 0.39 0.11 -0.09 -0.36 -2.57 0.00 0.00 177.10 174.57 1aay s PHE 144 N -1.61 0.83 0.03 2.20 0.40 0.18 -4.99 117.98 115.01 1aay s PHE 144 Ca 0.37 -0.55 0.19 0.00 -0.60 0.00 0.00 56.93 56.34 1aay s PHE 144 Cb -0.12 -0.48 0.54 0.00 0.51 0.00 0.00 43.02 43.47 1aay s PHE 144 CO 0.27 -0.06 1.66 0.66 0.70 0.00 0.00 175.22 178.46 1aay h SER 145 N 4.21 0.00 -4.62 1.36 4.64 -1.85 -2.52 113.55 114.77 1aay h SER 145 Ca -0.37 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.64 1aay h SER 145 Cb 1.20 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.08 1aay h SER 145 CO 0.44 0.35 -0.74 -0.13 -0.87 0.00 0.00 176.83 175.88 1aay s ARG 146 N -3.39 0.67 0.10 4.77 0.52 -1.26 -4.63 118.95 115.74 1aay s ARG 146 Ca 0.02 -0.92 -0.15 0.00 -0.52 0.00 0.00 55.73 54.16 1aay s ARG 146 Cb 0.09 -0.45 -0.08 0.00 0.52 0.00 0.00 34.95 35.04 1aay s ARG 146 CO 0.69 0.08 1.44 0.66 0.02 0.00 0.00 175.30 178.18 1aay h SER 147 N 4.16 0.73 -0.27 0.23 4.64 -1.97 -2.52 113.55 118.54 1aay h SER 147 Ca -0.37 -0.45 -0.06 0.00 -0.47 0.00 0.00 61.79 60.43 1aay h SER 147 Cb 1.19 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1aay h SER 147 CO 0.45 1.03 -0.03 -2.24 -0.87 0.00 0.00 176.83 175.17 1aay h ASP 148 N 0.44 0.58 0.77 4.97 2.03 -1.99 -1.51 116.42 121.70 1aay h ASP 148 Ca 0.05 -0.13 -0.10 0.00 -0.73 0.00 0.00 57.03 56.12 1aay h ASP 148 Cb 0.80 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.13 1aay h ASP 148 CO 0.06 0.67 -0.50 0.45 -1.03 0.00 0.00 179.24 178.89 1aay h HIS 149 N 0.58 0.00 -0.30 4.15 3.86 -1.98 -2.35 115.15 119.10 1aay h HIS 149 Ca 0.12 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.17 1aay h HIS 149 Cb 0.41 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 1aay h HIS 149 CO 0.02 0.50 -0.43 1.25 0.86 0.00 0.00 177.93 180.12 1aay h LEU 150 N 0.00 0.90 -0.39 2.43 7.12 -1.01 -1.29 115.31 123.07 1aay h LEU 150 Ca -0.00 -0.51 0.02 0.00 0.13 0.00 0.00 57.88 57.52 1aay h LEU 150 Cb 1.02 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.86 1aay h LEU 150 CO 0.06 1.23 0.21 0.74 -0.13 0.00 0.00 178.44 180.56 1aay h THR 151 N 0.60 1.01 -0.02 1.05 2.02 -0.96 -0.68 112.91 115.94 1aay h THR 151 Ca 0.03 -0.15 -0.16 0.00 0.77 0.00 0.00 66.41 66.90 1aay h THR 151 Cb 1.03 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1aay h THR 151 CO 0.10 0.08 -0.72 0.71 0.37 0.00 0.00 175.52 176.06 1aay h THR 152 N 0.44 1.47 -0.71 3.16 1.35 -1.44 -3.09 112.91 114.09 1aay h THR 152 Ca 0.16 -2.35 -0.03 0.00 -0.55 0.00 0.00 66.41 63.64 1aay h THR 152 Cb 0.04 2.27 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 1aay h THR 152 CO -0.09 0.68 0.32 -0.74 -0.25 0.00 0.00 175.52 175.44 1aay h HIS 153 N 0.07 1.04 -0.24 4.73 -0.00 -0.71 -2.48 115.15 117.57 1aay h HIS 153 Ca -0.02 -0.06 0.07 0.00 -0.00 0.00 0.00 60.37 60.36 1aay h HIS 153 Cb 1.27 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 28.36 1aay h HIS 153 CO 0.01 0.79 0.17 0.82 -0.00 0.00 0.00 177.93 179.72 1aay h ILE 154 N 1.00 0.88 0.00 6.26 2.04 -1.05 -1.39 117.51 125.25 1aay h ILE 154 Ca 0.24 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 1aay h ILE 154 Cb 0.16 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1aay h ILE 154 CO -0.03 0.00 -0.03 0.03 0.00 0.00 0.00 178.15 178.13 1aay h ARG 155 N 0.01 0.00 0.00 2.37 3.08 -1.50 -0.24 114.38 118.10 1aay h ARG 155 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1aay h ARG 155 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1aay h ARG 155 CO -0.00 0.03 -0.11 1.79 -1.07 0.00 0.00 179.97 180.60 1aay h THR 156 N 0.00 0.32 0.07 2.04 1.35 -1.37 0.93 112.91 116.25 1aay h THR 156 Ca -0.00 -0.73 -0.30 0.00 -0.55 0.00 0.00 66.41 64.83 1aay h THR 156 Cb 0.12 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.07 1aay h THR 156 CO 0.00 0.11 -1.61 0.45 -0.25 0.00 0.00 175.52 174.23 1aay h HIS 157 N 0.00 0.26 0.00 4.73 3.86 -1.19 -3.40 115.15 119.41 1aay h HIS 157 Ca -0.00 -0.19 -0.10 0.00 -1.16 0.00 0.00 60.37 58.93 1aay h HIS 157 Cb 0.55 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1aay h HIS 157 CO 0.00 1.63 -0.46 1.79 0.86 0.00 0.00 177.93 181.75 1aay h THR 158 N -0.46 0.77 -0.01 2.45 1.35 -1.38 -3.47 112.91 112.16 1aay h THR 158 Ca -0.38 -2.09 -0.00 0.00 -0.55 0.00 0.00 66.41 63.38 1aay h THR 158 Cb 1.67 2.38 -0.00 0.00 -1.73 0.00 0.00 68.15 70.47 1aay h THR 158 CO -0.05 0.44 -0.00 0.61 -0.25 0.00 0.00 175.52 176.26 1aay n GLY 159 N 1.21 0.45 3.71 5.82 0.00 0.31 -5.01 105.19 111.69 1aay n GLY 159 Ca 0.02 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1aay n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1aay s GLU 160 N -1.04 4.44 -0.39 1.61 2.12 -1.22 -5.00 118.70 119.22 1aay s GLU 160 Ca 0.00 1.76 0.01 0.00 0.36 0.00 0.00 54.97 57.10 1aay s GLU 160 Cb 0.00 -3.35 0.15 0.00 0.26 0.00 0.00 34.13 31.19 1aay s GLU 160 CO 0.00 -0.24 0.25 0.15 -0.54 0.00 0.00 175.26 174.88 1aay s LYS 161 N 1.01 0.82 0.20 4.30 1.02 -1.26 -4.45 119.74 121.37 1aay s LYS 161 Ca 0.58 -1.68 0.22 0.00 0.02 0.00 0.00 55.97 55.12 1aay s LYS 161 Cb -0.29 -1.58 0.91 0.00 -0.52 0.00 0.00 37.83 36.34 1aay s LYS 161 CO 0.29 -1.24 1.68 -2.30 -0.92 0.00 0.00 175.35 172.87 1aay n PRO 162 N 3.64 0.16 -3.88 -1.68 -0.02 -1.18 -4.46 135.00 127.59 1aay n PRO 162 Ca 0.15 0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 1aay n PRO 162 Cb 0.39 -1.79 -0.14 0.00 -0.02 0.00 0.00 33.50 31.94 1aay n PRO 162 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1aay s PHE 163 N -3.23 3.04 0.04 6.00 0.08 -0.94 -4.98 117.98 117.99 1aay s PHE 163 Ca 0.06 -1.09 0.04 0.00 0.12 0.00 0.00 56.93 56.06 1aay s PHE 163 Cb 0.10 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 1aay s PHE 163 CO 0.40 -0.59 -0.05 0.00 -0.10 0.00 0.00 175.22 174.87 1aay s ALA 164 N 1.45 3.09 0.11 5.36 0.00 -1.26 -0.09 121.76 130.42 1aay s ALA 164 Ca 0.04 -1.08 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 1aay s ALA 164 Cb -0.16 -1.11 -0.07 0.00 0.00 0.00 0.00 23.12 21.78 1aay s ALA 164 CO -0.02 0.64 1.33 0.00 0.00 0.00 0.00 175.76 177.71 1aay h ASP 166 N 6.62 0.00 0.06 0.00 3.32 -1.96 0.26 116.42 124.73 1aay h ASP 166 Ca -0.42 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.38 1aay h ASP 166 Cb 1.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1aay h ASP 166 CO 0.84 0.16 -1.31 0.40 -1.72 0.00 0.00 179.24 177.61 1aay h ILE 167 N 0.00 1.00 -0.00 0.35 2.04 -1.98 -3.42 117.51 115.49 1aay h ILE 167 Ca -0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1aay h ILE 167 Cb 0.37 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1aay h ILE 167 CO 0.02 0.57 -0.04 0.00 0.00 0.00 0.00 178.15 178.70 1aay n GLY 169 N 0.42 0.62 3.74 0.00 0.00 0.08 -4.95 105.19 105.10 1aay n GLY 169 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1aay n GLY 169 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1aay s ARG 170 N -0.35 4.24 0.14 1.61 3.52 -1.26 -4.43 118.95 122.42 1aay s ARG 170 Ca 0.00 2.34 -0.02 0.00 -0.13 0.00 0.00 55.73 57.91 1aay s ARG 170 Cb 0.00 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.23 1aay s ARG 170 CO 0.00 -0.47 0.34 0.15 -0.81 0.00 0.00 175.30 174.51 1aay s LYS 171 N -0.12 3.55 0.04 5.12 1.02 -1.26 -0.52 119.74 127.56 1aay s LYS 171 Ca 0.62 -0.24 -0.01 0.00 0.02 0.00 0.00 55.97 56.35 1aay s LYS 171 Cb -0.43 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 1aay s LYS 171 CO 0.42 0.48 -0.03 -0.06 -0.92 0.00 0.00 175.35 175.24 1aay s PHE 172 N -1.69 0.39 0.17 3.18 0.08 0.87 -4.98 117.98 116.00 1aay s PHE 172 Ca 0.39 -0.80 0.08 0.00 0.12 0.00 0.00 56.93 56.72 1aay s PHE 172 Cb -0.12 -0.29 0.01 0.00 -0.57 0.00 0.00 43.02 42.05 1aay s PHE 172 CO 0.27 -0.29 1.41 0.00 -0.10 0.00 0.00 175.22 176.50 1aay h ALA 173 N 3.86 0.59 -3.62 5.36 0.00 -1.86 -2.48 119.26 121.12 1aay h ALA 173 Ca -0.33 -0.77 -0.50 0.00 0.00 0.00 0.00 54.91 53.31 1aay h ALA 173 Cb 1.17 -0.14 -0.22 0.00 0.00 0.00 0.00 17.79 18.61 1aay h ALA 173 CO 0.54 1.06 -0.81 1.03 0.00 0.00 0.00 179.25 181.07 1aay s ARG 174 N -3.05 1.02 0.34 0.00 0.52 -1.26 -4.62 118.95 111.90 1aay s ARG 174 Ca 0.00 -1.04 0.04 0.00 -0.52 0.00 0.00 55.73 54.21 1aay s ARG 174 Cb 0.11 -1.16 0.61 0.00 0.52 0.00 0.00 34.95 35.03 1aay s ARG 174 CO 0.80 0.27 1.90 0.66 0.02 0.00 0.00 175.30 178.95 1aay h SER 175 N 4.29 0.53 0.75 0.23 4.64 -1.96 -1.89 113.55 120.15 1aay h SER 175 Ca -0.43 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 60.75 1aay h SER 175 Cb 1.18 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1aay h SER 175 CO 0.40 0.56 -0.27 -2.24 -0.87 0.00 0.00 176.83 174.41 1aay h ASP 176 N 0.56 0.00 -0.17 4.97 2.03 -1.98 0.22 116.42 122.05 1aay h ASP 176 Ca 0.13 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.28 1aay h ASP 176 Cb 0.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1aay h ASP 176 CO 0.00 0.27 -0.49 -0.33 -1.03 0.00 0.00 179.24 177.66 1aay h GLU 177 N 0.00 0.63 -0.46 4.15 5.08 -1.78 -1.47 114.58 120.73 1aay h GLU 177 Ca -0.00 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1aay h GLU 177 Cb 0.72 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1aay h GLU 177 CO 0.04 1.07 0.14 -0.09 -1.00 0.00 0.00 179.01 179.16 1aay h ARG 178 N 0.31 0.73 -0.69 2.33 2.43 -1.03 -1.60 114.38 116.85 1aay h ARG 178 Ca -0.01 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1aay h ARG 178 Cb 1.11 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 1aay h ARG 178 CO 0.11 0.70 0.45 -0.22 -1.51 0.00 0.00 179.97 179.49 1aay h LYS 179 N 0.62 0.87 -0.42 0.20 3.64 -0.91 0.71 116.57 121.28 1aay h LYS 179 Ca 0.15 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1aay h LYS 179 Cb 0.28 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1aay h LYS 179 CO -0.00 0.58 0.01 -0.09 -2.27 0.00 0.00 179.45 177.67 1aay h ARG 180 N 0.90 0.67 -0.06 1.90 2.43 -1.05 -3.21 114.38 115.95 1aay h ARG 180 Ca 0.27 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 1aay h ARG 180 Cb -0.05 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1aay h ARG 180 CO -0.08 0.68 -0.49 1.25 -1.51 0.00 0.00 179.97 179.82 1aay h HIS 181 N 0.63 0.60 -0.63 2.20 2.76 -0.35 -3.32 115.15 117.04 1aay h HIS 181 Ca 0.13 -0.29 0.17 0.00 -2.20 0.00 0.00 60.37 58.19 1aay h HIS 181 Cb 0.39 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 1aay h HIS 181 CO 0.02 1.07 0.44 1.15 -1.30 0.00 0.00 177.93 179.31 1aay h THR 182 N -0.04 0.71 -0.53 6.26 2.02 -0.89 -0.83 112.91 119.61 1aay h THR 182 Ca -0.04 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 67.18 1aay h THR 182 Cb 1.16 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1aay h THR 182 CO 0.10 0.01 0.36 0.50 0.37 0.00 0.00 175.52 176.86 1aay h LYS 183 N 0.07 0.44 0.00 6.66 3.64 -1.66 -2.44 116.57 123.28 1aay h LYS 183 Ca 0.30 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1aay h LYS 183 Cb 1.10 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1aay h LYS 183 CO -0.02 0.29 0.00 -0.84 -2.27 0.00 0.00 179.45 176.61 1aay h ILE 184 N 0.46 0.00 0.00 2.00 3.07 -1.34 -1.90 117.51 119.80 1aay h ILE 184 Ca 0.23 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.53 1aay h ILE 184 Cb 0.34 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.92 1aay h ILE 184 CO -0.06 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.45 1aay n HIS 185 N -2.93 0.00 -0.01 0.16 8.25 -0.92 -1.89 115.22 117.88 1aay n HIS 185 Ca -0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.24 1aay n HIS 185 Cb 0.12 -0.32 -0.14 0.00 1.12 0.00 0.00 29.99 30.77 1aay n HIS 185 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1aay h LEU 186 N 0.00 0.29 0.00 2.41 3.38 -1.55 -3.54 115.31 116.31 1aay h LEU 186 Ca 0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1aay h LEU 186 Cb 0.25 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1aay h LEU 186 CO 0.00 1.46 0.00 -1.14 0.09 0.00 0.00 178.44 178.85