#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2d h GLU 102 N 0.00 0.24 -2.86 0.03 4.81 -1.99 -3.39 114.58 111.42 1g2d h GLU 102 Ca 0.00 -0.25 -0.61 0.00 -0.13 0.00 0.00 59.36 58.37 1g2d h GLU 102 Cb 0.00 0.07 -0.41 0.00 0.63 0.00 0.00 28.75 29.04 1g2d h GLU 102 CO 0.00 0.97 -0.66 0.54 -0.73 0.00 0.00 179.01 179.13 1g2d n ARG 103 N -4.43 1.59 0.15 1.92 1.74 -1.26 -4.38 116.66 111.98 1g2d n ARG 103 Ca -0.10 -4.25 0.13 0.00 -0.77 0.00 0.00 57.85 52.86 1g2d n ARG 103 Cb 0.55 -2.16 0.48 0.00 -1.02 0.00 0.00 32.46 30.32 1g2d n ARG 103 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1g2d h PRO 104 N 5.29 0.00 -4.98 5.56 0.13 -1.74 -3.40 132.00 132.86 1g2d h PRO 104 Ca 0.17 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.64 1g2d h PRO 104 Cb 0.77 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.73 1g2d h PRO 104 CO 0.66 0.00 -0.25 0.71 -0.23 0.00 0.00 178.00 178.89 1g2d s TYR 105 N -3.31 3.20 0.11 1.56 2.02 -0.82 -4.98 117.35 115.12 1g2d s TYR 105 Ca 0.05 -0.02 0.05 0.00 -0.37 0.00 0.00 57.07 56.79 1g2d s TYR 105 Cb 0.10 -2.72 -0.04 0.00 -0.40 0.00 0.00 41.96 38.90 1g2d s TYR 105 CO 0.48 -0.47 0.01 0.00 -1.57 0.00 0.00 175.55 174.00 1g2d s ALA 106 N 2.08 3.30 0.00 3.71 0.00 -1.26 -0.34 121.76 129.25 1g2d s ALA 106 Ca 0.13 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1g2d s ALA 106 Cb -0.16 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 1g2d s ALA 106 CO 0.12 0.66 1.10 0.00 0.00 0.00 0.00 175.76 177.64 1g2d h PRO 108 N 6.94 0.22 -6.25 0.00 0.11 -1.99 -3.37 132.00 127.66 1g2d h PRO 108 Ca -0.39 -0.01 -0.56 0.00 0.11 0.00 0.00 66.00 65.15 1g2d h PRO 108 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1g2d h PRO 108 CO 0.80 0.14 1.19 0.08 -0.21 0.00 0.00 178.00 180.01 1g2d s VAL 109 N -5.23 3.43 0.18 3.15 1.01 -1.26 -4.89 120.40 116.78 1g2d s VAL 109 Ca -0.06 0.49 -0.17 0.00 0.00 0.00 0.00 61.98 62.24 1g2d s VAL 109 Cb 0.18 -3.40 0.13 0.00 0.00 0.00 0.00 36.38 33.29 1g2d s VAL 109 CO 0.71 -0.13 1.65 1.05 0.00 0.00 0.00 175.10 178.38 1g2d h GLU 110 N 10.99 -0.03 0.24 2.72 -0.00 -2.02 -1.43 114.58 125.05 1g2d h GLU 110 Ca -0.40 0.00 0.01 0.00 -0.00 0.00 0.00 59.36 58.97 1g2d h GLU 110 Cb 1.19 0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 29.92 1g2d h GLU 110 CO 0.97 -0.02 -0.28 1.03 -0.00 0.00 0.00 179.01 180.71 1g2d h SER 111 N -0.04 -0.77 0.00 3.06 0.87 -1.95 -3.34 113.55 111.38 1g2d h SER 111 Ca 0.22 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1g2d h SER 111 Cb 0.37 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1g2d h SER 111 CO -0.48 -0.39 0.00 0.00 -0.53 0.00 0.00 176.83 175.42 1g2d n ASP 113 N -1.66 -6.09 -4.88 0.00 2.03 -0.56 -5.00 116.55 100.39 1g2d n ASP 113 Ca 0.00 -0.70 -0.30 0.00 0.52 0.00 0.00 54.79 54.31 1g2d n ASP 113 Cb 0.00 -3.73 -0.05 0.00 -0.72 0.00 0.00 41.12 36.62 1g2d n ASP 113 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1g2d s ARG 114 N -4.72 3.29 0.07 -0.67 6.06 -1.26 -4.86 118.95 116.86 1g2d s ARG 114 Ca 0.23 -0.52 0.09 0.00 -2.50 0.00 0.00 55.73 53.02 1g2d s ARG 114 Cb -0.07 -2.95 -0.03 0.00 0.06 0.00 0.00 34.95 31.95 1g2d s ARG 114 CO 0.83 0.59 -0.23 1.03 -2.50 0.00 0.00 175.30 175.02 1g2d s ARG 115 N -2.54 1.79 0.06 5.12 0.52 -1.26 -1.15 118.95 121.49 1g2d s ARG 115 Ca 0.33 -1.13 0.02 0.00 -0.52 0.00 0.00 55.73 54.43 1g2d s ARG 115 Cb -0.13 -2.04 -0.03 0.00 0.52 0.00 0.00 34.95 33.27 1g2d s ARG 115 CO 0.26 0.50 -0.08 -0.06 0.02 0.00 0.00 175.30 175.95 1g2d s PHE 116 N -0.94 0.76 -0.15 -0.53 0.40 0.54 -5.01 117.98 113.05 1g2d s PHE 116 Ca 0.14 -0.60 -0.25 0.00 -0.60 0.00 0.00 56.93 55.62 1g2d s PHE 116 Cb -0.10 -0.45 -0.23 0.00 0.51 0.00 0.00 43.02 42.75 1g2d s PHE 116 CO 0.05 -0.09 0.60 0.77 0.70 0.00 0.00 175.22 177.25 1g2d h SER 117 N 4.10 0.00 -2.88 1.36 0.02 -1.86 -2.17 113.55 112.12 1g2d h SER 117 Ca -0.36 -0.82 -0.63 0.00 -0.84 0.00 0.00 61.79 59.13 1g2d h SER 117 Cb 1.19 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.67 1g2d h SER 117 CO 0.47 1.05 -0.31 -1.10 -1.14 0.00 0.00 176.83 175.80 1g2d s GLN 118 N -2.20 3.75 0.39 3.45 -0.21 -1.26 -4.67 119.66 118.90 1g2d s GLN 118 Ca -0.19 0.21 0.09 0.00 0.02 0.00 0.00 55.36 55.48 1g2d s GLN 118 Cb -0.01 -3.21 0.78 0.00 1.00 0.00 0.00 33.01 31.57 1g2d s GLN 118 CO 0.62 0.71 1.94 -0.22 -2.12 0.00 0.00 175.29 176.22 1g2d h LYS 119 N 4.85 0.32 -0.04 2.91 3.64 -1.98 -2.84 116.57 123.42 1g2d h LYS 119 Ca -0.53 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.83 1g2d h LYS 119 Cb 1.22 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 1g2d h LYS 119 CO 0.60 0.39 -0.22 1.15 -2.27 0.00 0.00 179.45 179.10 1g2d h THR 120 N 0.31 0.48 -0.08 1.00 2.02 -2.00 -1.42 112.91 113.22 1g2d h THR 120 Ca 0.07 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1g2d h THR 120 Cb 0.29 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1g2d h THR 120 CO 0.01 0.00 0.06 0.78 0.37 0.00 0.00 175.52 176.74 1g2d h ASN 121 N -0.32 0.00 -0.13 4.18 2.35 -1.93 -0.52 115.58 119.21 1g2d h ASN 121 Ca 0.07 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1g2d h ASN 121 Cb 0.42 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.80 1g2d h ASN 121 CO -0.23 0.00 -0.50 0.25 -1.65 0.00 0.00 177.43 175.30 1g2d h LEU 122 N 0.00 0.66 -0.51 1.61 5.85 -1.23 -1.08 115.31 120.61 1g2d h LEU 122 Ca 0.04 -0.62 -0.06 0.00 0.84 0.00 0.00 57.88 58.07 1g2d h LEU 122 Cb 0.16 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1g2d h LEU 122 CO -0.00 1.17 0.08 0.44 -0.34 0.00 0.00 178.44 179.79 1g2d h ASP 123 N 0.19 0.82 -0.72 1.25 3.32 -0.43 -0.16 116.42 120.68 1g2d h ASP 123 Ca -0.03 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 1g2d h ASP 123 Cb 1.14 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1g2d h ASP 123 CO 0.11 0.87 0.31 0.74 -1.72 0.00 0.00 179.24 179.55 1g2d h THR 124 N 0.73 1.24 -0.41 0.35 2.02 -1.15 -2.85 112.91 112.85 1g2d h THR 124 Ca 0.15 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1g2d h THR 124 Cb 0.41 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1g2d h THR 124 CO 0.01 0.30 0.10 -0.74 0.37 0.00 0.00 175.52 175.56 1g2d h HIS 125 N 1.03 0.69 -0.28 3.16 -0.00 -0.84 -2.70 115.15 116.20 1g2d h HIS 125 Ca 0.24 -0.08 0.08 0.00 -0.00 0.00 0.00 60.37 60.61 1g2d h HIS 125 Cb 0.17 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1g2d h HIS 125 CO 0.01 0.66 0.22 0.82 -0.00 0.00 0.00 177.93 179.64 1g2d h ILE 126 N 0.52 0.73 -0.12 6.26 2.04 -0.82 -0.64 117.51 125.48 1g2d h ILE 126 Ca 0.13 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.02 1g2d h ILE 126 Cb 0.32 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1g2d h ILE 126 CO 0.00 0.00 0.09 0.03 0.00 0.00 0.00 178.15 178.27 1g2d h ARG 127 N 0.00 0.00 0.00 2.37 3.08 -1.25 0.75 114.38 119.33 1g2d h ARG 127 Ca 0.13 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1g2d h ARG 127 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1g2d h ARG 127 CO -0.00 0.00 -0.17 -0.84 -1.07 0.00 0.00 179.97 177.89 1g2d h ILE 128 N 0.00 0.61 0.19 2.04 3.07 -1.23 0.43 117.51 122.62 1g2d h ILE 128 Ca 0.06 -0.76 -0.32 0.00 1.55 0.00 0.00 64.86 65.39 1g2d h ILE 128 Cb 0.24 1.50 0.02 0.00 -0.27 0.00 0.00 36.82 38.31 1g2d h ILE 128 CO -0.00 0.17 -1.53 0.45 -1.05 0.00 0.00 178.15 176.18 1g2d h HIS 129 N 0.00 0.73 0.00 0.16 3.86 -0.99 -3.35 115.15 115.56 1g2d h HIS 129 Ca -0.00 -0.54 -0.15 0.00 -1.16 0.00 0.00 60.37 58.52 1g2d h HIS 129 Cb 0.48 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 1g2d h HIS 129 CO 0.00 1.60 -0.83 1.79 0.86 0.00 0.00 177.93 181.35 1g2d h THR 130 N 0.00 1.00 0.00 2.45 1.35 -1.28 -3.48 112.91 112.95 1g2d h THR 130 Ca -0.30 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 1g2d h THR 130 Cb 2.02 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 70.90 1g2d h THR 130 CO 0.18 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 1g2d n GLY 131 N 1.30 0.49 3.72 5.82 0.00 0.15 -5.04 105.19 111.63 1g2d n GLY 131 Ca -0.01 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 1g2d n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g2d s GLN 132 N -2.37 4.44 -0.47 1.61 -0.21 -1.11 -5.03 119.66 116.52 1g2d s GLN 132 Ca 0.00 0.91 0.03 0.00 0.02 0.00 0.00 55.36 56.32 1g2d s GLN 132 Cb 0.00 -3.43 0.14 0.00 1.00 0.00 0.00 33.01 30.72 1g2d s GLN 132 CO 0.00 0.12 0.26 0.15 -2.12 0.00 0.00 175.29 173.70 1g2d s LYS 133 N 0.59 1.51 0.35 2.91 1.02 -1.26 -4.59 119.74 120.28 1g2d s LYS 133 Ca 0.38 -2.24 0.27 0.00 0.02 0.00 0.00 55.97 54.40 1g2d s LYS 133 Cb -0.18 -2.61 1.02 0.00 -0.52 0.00 0.00 37.83 35.54 1g2d s LYS 133 CO 0.19 -1.16 1.80 -1.00 -0.92 0.00 0.00 175.35 174.26 1g2d h PRO 134 N 6.56 0.00 -5.13 -1.68 0.13 -1.81 -3.37 132.00 126.69 1g2d h PRO 134 Ca -0.01 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.49 1g2d h PRO 134 Cb 0.91 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.89 1g2d h PRO 134 CO 0.54 0.00 -0.30 -0.06 -0.23 0.00 0.00 178.00 177.95 1g2d s PHE 135 N -3.38 3.26 -0.07 1.56 0.40 -0.94 -4.97 117.98 113.84 1g2d s PHE 135 Ca 0.04 0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.77 1g2d s PHE 135 Cb 0.09 -2.51 -0.02 0.00 0.51 0.00 0.00 43.02 41.09 1g2d s PHE 135 CO 0.49 -0.17 -0.15 -1.14 0.70 0.00 0.00 175.22 174.95 1g2d s GLN 136 N 1.85 2.71 -0.16 0.44 0.74 -1.26 0.12 119.66 124.09 1g2d s GLN 136 Ca 0.13 -0.71 -0.29 0.00 0.05 0.00 0.00 55.36 54.55 1g2d s GLN 136 Cb -0.16 -2.42 -0.00 0.00 1.10 0.00 0.00 33.01 31.53 1g2d s GLN 136 CO 0.09 0.52 1.01 0.00 -0.55 0.00 0.00 175.29 176.36 1g2d n ARG 138 N 5.61 0.66 -0.07 0.00 5.12 -1.26 -0.29 116.66 126.42 1g2d n ARG 138 Ca 0.10 0.02 -0.06 0.00 -1.93 0.00 0.00 57.85 55.98 1g2d n ARG 138 Cb 0.48 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.25 1g2d n ARG 138 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1g2d n ILE 139 N -1.09 1.31 1.07 0.55 2.08 -1.26 -4.62 119.36 117.40 1g2d n ILE 139 Ca 0.17 0.21 0.12 0.00 0.56 0.00 0.00 62.75 63.81 1g2d n ILE 139 Cb 0.12 -2.28 0.15 0.00 -0.75 0.00 0.00 39.64 36.88 1g2d n ILE 139 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1g2d n MET 141 N 1.04 -1.38 -2.40 0.00 2.81 0.60 -4.98 117.12 112.81 1g2d n MET 141 Ca 0.14 0.68 -0.34 0.00 -1.81 0.00 0.00 57.70 56.37 1g2d n MET 141 Cb 0.55 -4.86 -0.02 0.00 -0.71 0.00 0.00 33.22 28.18 1g2d n MET 141 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1g2d s ARG 142 N -2.33 3.64 0.09 0.03 3.52 -1.24 -4.66 118.95 118.00 1g2d s ARG 142 Ca 0.00 1.35 0.04 0.00 -0.13 0.00 0.00 55.73 56.98 1g2d s ARG 142 Cb 0.00 -2.07 -0.04 0.00 -1.56 0.00 0.00 34.95 31.28 1g2d s ARG 142 CO 0.00 -0.56 0.06 -0.80 -0.81 0.00 0.00 175.30 173.19 1g2d s ASN 143 N -2.16 5.42 0.05 -2.12 0.01 -1.26 -0.37 114.94 114.51 1g2d s ASN 143 Ca 0.67 -0.05 0.02 0.00 -0.71 0.00 0.00 52.86 52.79 1g2d s ASN 143 Cb -0.17 -1.42 -0.03 0.00 0.41 0.00 0.00 41.25 40.04 1g2d s ASN 143 CO 0.25 0.17 -0.07 -0.36 -1.51 0.00 0.00 177.10 175.57 1g2d s PHE 144 N -1.39 0.70 0.21 2.20 0.40 0.12 -4.99 117.98 115.22 1g2d s PHE 144 Ca 0.29 -0.59 0.06 0.00 -0.60 0.00 0.00 56.93 56.09 1g2d s PHE 144 Cb -0.12 -0.42 0.13 0.00 0.51 0.00 0.00 43.02 43.12 1g2d s PHE 144 CO 0.21 -0.10 1.47 0.66 0.70 0.00 0.00 175.22 178.16 1g2d h SER 145 N 4.19 0.14 -2.85 1.36 4.64 -1.85 -2.47 113.55 116.71 1g2d h SER 145 Ca -0.36 -0.10 -0.51 0.00 -0.47 0.00 0.00 61.79 60.36 1g2d h SER 145 Cb 1.19 -0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 63.11 1g2d h SER 145 CO 0.46 0.84 -0.62 -1.10 -0.87 0.00 0.00 176.83 175.54 1g2d s GLN 146 N -3.37 1.69 0.14 4.77 -0.21 -1.26 -4.68 119.66 116.73 1g2d s GLN 146 Ca -0.02 -1.92 -0.13 0.00 0.02 0.00 0.00 55.36 53.31 1g2d s GLN 146 Cb 0.11 -1.09 0.00 0.00 1.00 0.00 0.00 33.01 33.03 1g2d s GLN 146 CO 0.80 -0.10 1.58 1.25 -2.12 0.00 0.00 175.29 176.70 1g2d h HIS 147 N 2.09 0.91 -0.03 0.91 -0.00 -1.98 -2.30 115.15 114.74 1g2d h HIS 147 Ca -0.41 -0.17 -0.15 0.00 -0.00 0.00 0.00 60.37 59.64 1g2d h HIS 147 Cb 1.24 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 1g2d h HIS 147 CO 0.63 0.89 -0.65 1.15 -0.00 0.00 0.00 177.93 179.95 1g2d h THR 148 N 0.68 1.43 -0.39 6.26 2.02 -1.98 -1.44 112.91 119.48 1g2d h THR 148 Ca 0.13 -2.15 -0.01 0.00 0.77 0.00 0.00 66.41 65.15 1g2d h THR 148 Cb 0.54 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 1g2d h THR 148 CO 0.03 0.62 0.22 1.23 0.37 0.00 0.00 175.52 177.99 1g2d h GLY 149 N 1.70 0.59 0.80 2.16 0.00 -1.89 0.30 103.07 106.73 1g2d h GLY 149 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1g2d h GLY 149 CO 0.09 0.25 0.02 -2.00 0.00 0.00 0.00 176.54 174.90 1g2d h LEU 150 N 0.51 0.10 -1.08 3.11 5.85 -1.31 -2.59 115.31 119.89 1g2d h LEU 150 Ca 0.14 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.69 1g2d h LEU 150 Cb 0.05 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1g2d h LEU 150 CO -0.02 0.30 0.62 0.78 -0.34 0.00 0.00 178.44 179.77 1g2d h ASN 151 N -0.11 0.99 -0.74 1.25 4.21 -1.05 0.27 115.58 120.40 1g2d h ASN 151 Ca 0.02 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.47 1g2d h ASN 151 Cb 0.24 -0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 37.19 1g2d h ASN 151 CO 0.00 0.65 0.23 1.56 -1.29 0.00 0.00 177.43 178.58 1g2d h GLN 152 N 1.13 1.16 -0.23 0.81 4.20 -0.89 -3.21 115.11 118.06 1g2d h GLN 152 Ca 0.40 -0.25 -0.15 0.00 0.06 0.00 0.00 58.65 58.71 1g2d h GLN 152 Cb 0.13 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1g2d h GLN 152 CO -0.15 0.98 -0.43 1.25 -0.67 0.00 0.00 178.83 179.82 1g2d h HIS 153 N 1.11 0.88 -0.83 2.96 2.76 -0.87 -3.20 115.15 117.95 1g2d h HIS 153 Ca 0.24 -0.31 0.17 0.00 -2.20 0.00 0.00 60.37 58.27 1g2d h HIS 153 Cb 0.31 -0.17 -0.06 0.00 1.55 0.00 0.00 27.41 29.04 1g2d h HIS 153 CO 0.03 1.09 0.55 0.82 -1.30 0.00 0.00 177.93 179.12 1g2d h ILE 154 N 0.42 0.74 0.00 6.26 2.04 -0.99 -0.40 117.51 125.58 1g2d h ILE 154 Ca 0.01 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1g2d h ILE 154 Cb 1.03 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1g2d h ILE 154 CO 0.10 0.08 -0.11 0.03 0.00 0.00 0.00 178.15 178.24 1g2d h ARG 155 N 0.42 0.00 -0.12 2.37 3.08 -1.61 -1.10 114.38 117.43 1g2d h ARG 155 Ca 0.42 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.39 1g2d h ARG 155 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 1g2d h ARG 155 CO -0.15 0.11 -0.28 1.79 -1.07 0.00 0.00 179.97 180.38 1g2d h THR 156 N 0.00 1.25 0.05 2.04 1.35 -1.20 0.34 112.91 116.74 1g2d h THR 156 Ca -0.00 -1.17 -0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1g2d h THR 156 Cb 0.29 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1g2d h THR 156 CO 0.01 0.35 -0.02 0.45 -0.25 0.00 0.00 175.52 176.06 1g2d h HIS 157 N 0.20 -0.06 0.00 4.73 3.86 -1.31 -3.37 115.15 119.20 1g2d h HIS 157 Ca 0.03 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 1g2d h HIS 157 Cb 0.60 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 1g2d h HIS 157 CO 0.01 0.37 -0.36 1.79 0.86 0.00 0.00 177.93 180.60 1g2d h THR 158 N -0.98 1.03 -0.00 2.45 1.35 -1.32 -3.47 112.91 111.97 1g2d h THR 158 Ca -0.01 -1.33 -0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1g2d h THR 158 Cb 0.45 1.77 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1g2d h THR 158 CO 0.01 0.35 -0.00 0.61 -0.25 0.00 0.00 175.52 176.24 1g2d n GLY 159 N -0.17 0.49 3.74 5.82 0.00 0.12 -5.00 105.19 110.19 1g2d n GLY 159 Ca -0.01 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1g2d n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g2d s GLU 160 N -0.04 4.35 -0.54 1.61 2.12 -1.23 -4.99 118.70 119.97 1g2d s GLU 160 Ca 0.00 2.13 0.04 0.00 0.36 0.00 0.00 54.97 57.51 1g2d s GLU 160 Cb 0.00 -3.17 0.17 0.00 0.26 0.00 0.00 34.13 31.39 1g2d s GLU 160 CO 0.00 -0.31 0.41 0.15 -0.54 0.00 0.00 175.26 174.97 1g2d s LYS 161 N -0.19 1.61 0.49 4.30 1.02 -1.26 -4.46 119.74 121.25 1g2d s LYS 161 Ca 0.58 -2.67 0.19 0.00 0.02 0.00 0.00 55.97 54.08 1g2d s LYS 161 Cb -0.38 -2.33 1.23 0.00 -0.52 0.00 0.00 37.83 35.83 1g2d s LYS 161 CO 0.40 -1.34 2.07 -1.35 -0.92 0.00 0.00 175.35 174.20 1g2d h PRO 162 N 5.54 0.00 -4.91 -1.68 0.11 -1.78 -3.38 132.00 125.89 1g2d h PRO 162 Ca 0.21 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.65 1g2d h PRO 162 Cb 0.84 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.77 1g2d h PRO 162 CO 0.53 0.12 -0.27 -0.06 -0.21 0.00 0.00 178.00 178.11 1g2d s PHE 163 N -4.63 3.20 0.13 0.65 0.40 -0.87 -4.95 117.98 111.91 1g2d s PHE 163 Ca -0.04 -0.14 0.03 0.00 -0.60 0.00 0.00 56.93 56.17 1g2d s PHE 163 Cb 0.15 -2.73 -0.04 0.00 0.51 0.00 0.00 43.02 40.92 1g2d s PHE 163 CO 0.65 -0.51 0.22 0.00 0.70 0.00 0.00 175.22 176.28 1g2d s ALA 164 N 2.04 3.85 -0.01 5.36 0.00 -1.26 0.43 121.76 132.17 1g2d s ALA 164 Ca 0.12 -1.04 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 1g2d s ALA 164 Cb -0.17 -1.67 -0.06 0.00 0.00 0.00 0.00 23.12 21.23 1g2d s ALA 164 CO 0.12 0.60 0.47 0.00 0.00 0.00 0.00 175.76 176.95 1g2d h ASP 166 N 5.10 1.04 0.27 0.00 3.32 -1.96 0.97 116.42 125.16 1g2d h ASP 166 Ca -0.49 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.27 1g2d h ASP 166 Cb 1.21 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1g2d h ASP 166 CO 0.65 1.07 -0.13 0.40 -1.72 0.00 0.00 179.24 179.51 1g2d h ILE 167 N 0.98 0.60 -0.01 0.35 1.08 -1.96 -3.38 117.51 115.17 1g2d h ILE 167 Ca 0.18 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1g2d h ILE 167 Cb 0.52 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1g2d h ILE 167 CO 0.02 0.14 -0.34 0.00 -0.69 0.00 0.00 178.15 177.28 1g2d n GLY 169 N 1.10 0.80 3.75 0.00 0.00 0.33 -4.96 105.19 106.22 1g2d n GLY 169 Ca 0.05 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 1g2d n GLY 169 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1g2d s ARG 170 N -2.12 4.77 0.21 1.61 3.52 -1.26 -4.52 118.95 121.15 1g2d s ARG 170 Ca 0.00 1.58 -0.08 0.00 -0.13 0.00 0.00 55.73 57.11 1g2d s ARG 170 Cb 0.00 -3.27 -0.07 0.00 -1.56 0.00 0.00 34.95 30.06 1g2d s ARG 170 CO 0.00 0.37 0.49 0.15 -0.81 0.00 0.00 175.30 175.51 1g2d s LYS 171 N -1.05 3.73 0.02 5.12 3.01 -1.26 -0.65 119.74 128.66 1g2d s LYS 171 Ca 0.43 0.13 -0.02 0.00 -1.01 0.00 0.00 55.97 55.50 1g2d s LYS 171 Cb -0.27 -2.71 -0.01 0.00 -1.01 0.00 0.00 37.83 33.82 1g2d s LYS 171 CO 0.34 0.36 0.02 -0.06 0.51 0.00 0.00 175.35 176.52 1g2d s PHE 172 N -1.79 0.20 0.15 3.18 0.40 0.17 -4.97 117.98 115.33 1g2d s PHE 172 Ca 0.45 -0.43 -0.10 0.00 -0.60 0.00 0.00 56.93 56.25 1g2d s PHE 172 Cb -0.11 -0.15 -0.01 0.00 0.51 0.00 0.00 43.02 43.25 1g2d s PHE 172 CO 0.23 -0.22 1.52 0.00 0.70 0.00 0.00 175.22 177.45 1g2d h ALA 173 N 4.51 0.64 -2.26 5.36 0.00 -1.85 -2.29 119.26 123.37 1g2d h ALA 173 Ca -0.32 -0.42 -0.60 0.00 0.00 0.00 0.00 54.91 53.57 1g2d h ALA 173 Cb 1.20 -0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.71 1g2d h ALA 173 CO 0.41 0.68 -0.74 0.95 0.00 0.00 0.00 179.25 180.55 1g2d s THR 174 N -4.58 2.65 0.09 0.00 -4.23 -1.26 -4.53 115.64 103.79 1g2d s THR 174 Ca -0.11 -2.30 -0.25 0.00 -1.18 0.00 0.00 61.69 57.84 1g2d s THR 174 Cb 0.12 -2.39 -0.13 0.00 1.34 0.00 0.00 72.50 71.44 1g2d s THR 174 CO 0.88 -0.38 1.69 0.25 -0.54 0.00 0.00 174.62 176.52 1g2d h LEU 175 N 2.25 -0.32 -0.37 4.79 5.85 -1.98 -2.80 115.31 122.73 1g2d h LEU 175 Ca -0.41 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1g2d h LEU 175 Cb 1.26 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 1g2d h LEU 175 CO 0.59 -0.19 0.20 -0.74 -0.34 0.00 0.00 178.44 177.96 1g2d h HIS 176 N -0.28 0.52 -0.94 1.25 2.76 -1.98 -1.23 115.15 115.24 1g2d h HIS 176 Ca -0.00 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.27 1g2d h HIS 176 Cb 0.26 -0.16 -0.08 0.00 1.55 0.00 0.00 27.41 28.98 1g2d h HIS 176 CO -0.11 0.41 0.57 1.15 -1.30 0.00 0.00 177.93 178.64 1g2d h THR 177 N 0.47 0.90 -0.04 6.26 2.02 -1.99 0.76 112.91 121.30 1g2d h THR 177 Ca 0.13 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1g2d h THR 177 Cb 0.07 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.39 1g2d h THR 177 CO -0.02 0.17 -0.02 -0.09 0.37 0.00 0.00 175.52 175.92 1g2d h ARG 178 N 0.91 0.09 -0.80 6.66 1.12 -1.21 -2.02 114.38 119.14 1g2d h ARG 178 Ca 0.47 -0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 59.29 1g2d h ARG 178 Cb 0.46 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.38 1g2d h ARG 178 CO -0.27 0.50 0.49 -0.44 -3.11 0.00 0.00 179.97 177.14 1g2d h ASP 179 N -0.32 0.94 -0.29 -3.80 3.32 -0.66 -2.37 116.42 113.24 1g2d h ASP 179 Ca 0.01 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 1g2d h ASP 179 Cb 0.47 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1g2d h ASP 179 CO 0.01 0.72 -0.52 -0.09 -1.72 0.00 0.00 179.24 177.64 1g2d h ARG 180 N 1.09 0.88 -0.22 3.56 2.43 -0.89 -3.26 114.38 117.98 1g2d h ARG 180 Ca 0.29 -0.54 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1g2d h ARG 180 Cb -0.06 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1g2d h ARG 180 CO -0.06 1.18 0.11 1.25 -1.51 0.00 0.00 179.97 180.94 1g2d h HIS 181 N 0.68 0.20 -0.76 2.20 2.76 -0.91 -2.76 115.15 116.57 1g2d h HIS 181 Ca 0.02 0.01 0.22 0.00 -2.20 0.00 0.00 60.37 58.42 1g2d h HIS 181 Cb 1.12 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.99 1g2d h HIS 181 CO 0.07 0.12 0.63 1.15 -1.30 0.00 0.00 177.93 178.60 1g2d h THR 182 N 0.23 0.44 0.00 6.26 2.02 -1.48 -0.77 112.91 119.62 1g2d h THR 182 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1g2d h THR 182 Cb 0.02 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1g2d h THR 182 CO -0.06 0.00 0.00 0.11 0.37 0.00 0.00 175.52 175.94 1g2d h LYS 183 N 0.00 0.00 0.00 6.66 1.57 -1.60 -2.89 116.57 120.31 1g2d h LYS 183 Ca 0.36 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.09 1g2d h LYS 183 Cb 1.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.92 1g2d h LYS 183 CO -0.00 0.00 -0.24 -0.84 -0.57 0.00 0.00 179.45 177.80 1g2d h ILE 184 N 0.00 0.56 0.00 1.86 3.07 -1.29 -2.81 117.51 118.90 1g2d h ILE 184 Ca 0.00 -1.18 0.00 0.00 1.55 0.00 0.00 64.86 65.23 1g2d h ILE 184 Cb 0.41 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.77 1g2d h ILE 184 CO 0.00 0.23 0.00 1.41 -1.05 0.00 0.00 178.15 178.74 1g2d n HIS 185 N -3.37 0.00 -1.32 0.16 8.25 -1.09 -2.93 115.22 114.92 1g2d n HIS 185 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1g2d n HIS 185 Cb 0.45 -0.47 0.21 0.00 1.12 0.00 0.00 29.99 31.30 1g2d n HIS 185 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1g2d n LEU 186 N -1.47 5.13 -3.68 2.41 4.77 -1.06 -5.00 117.00 118.10 1g2d n LEU 186 Ca 0.05 -3.63 -0.01 0.00 -0.03 0.00 0.00 56.01 52.39 1g2d n LEU 186 Cb 0.20 -0.71 -0.01 0.00 -2.33 0.00 0.00 43.42 40.57 1g2d n LEU 186 CO 0.16 1.12 0.88 0.00 -1.33 0.00 0.00 177.39 178.22 1g2d s ARG 187 N -3.22 0.81 0.21 3.23 1.70 -1.15 -5.13 118.95 115.40 1g2d s ARG 187 Ca 0.49 -0.44 0.04 0.00 -0.47 0.00 0.00 55.73 55.36 1g2d s ARG 187 Cb 0.43 0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 35.05 1g2d s ARG 187 CO 0.05 -0.37 0.30 -0.65 -1.08 0.00 0.00 175.30 173.55 1g2d s GLN 188 N -2.87 3.34 0.00 3.89 -1.52 -1.26 -4.96 119.66 116.27 1g2d s GLN 188 Ca 0.13 -0.75 0.00 0.00 -1.95 0.00 0.00 55.36 52.78 1g2d s GLN 188 Cb 0.01 -2.86 0.00 0.00 -0.22 0.00 0.00 33.01 29.95 1g2d s GLN 188 CO -0.01 0.46 0.00 1.63 -0.25 0.00 0.00 175.29 177.12