#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n86 n GLU 120 N 0.00 0.22 0.00 9.51 2.13 -1.26 -4.36 120.64 126.88 1n86 n GLU 120 Ca 0.00 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1n86 n GLU 120 Cb 0.00 -0.87 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1n86 n GLU 120 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1n86 n VAL 121 N -3.36 0.00 0.00 6.31 0.24 -1.26 -3.48 118.33 116.79 1n86 n VAL 121 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1n86 n VAL 121 Cb 0.22 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 1n86 n VAL 121 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1n86 n LEU 122 N 1.25 0.00 -0.33 1.34 4.77 -1.26 -4.86 117.00 117.91 1n86 n LEU 122 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 1n86 n LEU 122 Cb 0.00 0.17 0.37 0.00 -2.33 0.00 0.00 43.42 41.63 1n86 n LEU 122 CO 0.00 -0.23 1.09 0.11 -1.33 0.00 0.00 177.39 177.04 1n86 h LYS 123 N 0.00 0.41 0.00 3.23 6.56 -1.76 -3.17 116.57 121.85 1n86 h LYS 123 Ca 0.00 -0.02 -0.13 0.00 -1.06 0.00 0.00 60.65 59.43 1n86 h LYS 123 Cb 0.00 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.55 1n86 h LYS 123 CO 0.00 0.27 -1.39 0.54 -2.06 0.00 0.00 179.45 176.81 1n86 n ARG 124 N -5.01 0.51 0.00 3.15 3.00 -1.23 -4.50 116.66 112.59 1n86 n ARG 124 Ca 0.26 0.21 0.00 0.00 -0.01 0.00 0.00 57.85 58.31 1n86 n ARG 124 Cb 0.77 -1.39 0.00 0.00 0.00 0.00 0.00 32.46 31.84 1n86 n ARG 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1n86 n LYS 125 N -4.33 0.07 -0.03 5.56 5.02 -1.23 -2.13 118.16 121.09 1n86 n LYS 125 Ca -0.25 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 55.97 1n86 n LYS 125 Cb 0.60 -1.02 -0.02 0.00 -0.02 0.00 0.00 35.03 34.56 1n86 n LYS 125 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1n86 n VAL 126 N 0.22 1.00 0.23 -0.18 0.31 -1.20 -3.86 118.33 114.85 1n86 n VAL 126 Ca 0.00 0.10 0.02 0.00 -0.01 0.00 0.00 64.34 64.44 1n86 n VAL 126 Cb 0.01 -1.78 0.09 0.00 -0.91 0.00 0.00 33.84 31.26 1n86 n VAL 126 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n86 n ILE 127 N -3.69 0.00 -0.13 2.52 3.06 -0.91 -1.39 119.36 118.82 1n86 n ILE 127 Ca -0.13 0.00 -0.25 0.00 -2.50 0.00 0.00 62.75 59.88 1n86 n ILE 127 Cb 0.41 -0.86 -0.09 0.00 0.54 0.00 0.00 39.64 39.64 1n86 n ILE 127 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1n86 n GLU 128 N -0.91 0.57 -0.04 9.51 0.00 -1.11 -4.11 120.64 124.54 1n86 n GLU 128 Ca 0.02 0.29 -0.08 0.00 0.00 0.00 0.00 57.16 57.40 1n86 n GLU 128 Cb 0.01 -1.51 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 1n86 n GLU 128 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1n86 h LYS 129 N -1.00 -0.10 -0.65 5.31 1.79 -1.34 -2.16 116.57 118.42 1n86 h LYS 129 Ca -0.52 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.07 1n86 h LYS 129 Cb 1.44 0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.99 1n86 h LYS 129 CO -0.32 -0.07 -0.30 0.28 -1.08 0.00 0.00 179.45 177.97 1n86 h VAL 130 N -0.11 0.19 -0.15 0.50 2.07 -1.67 0.13 116.25 117.20 1n86 h VAL 130 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1n86 h VAL 130 Cb 0.29 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1n86 h VAL 130 CO -0.29 0.00 -0.21 1.56 0.02 0.00 0.00 177.57 178.65 1n86 h GLN 131 N -0.11 -0.25 0.00 1.57 4.20 -1.57 0.97 115.11 119.92 1n86 h GLN 131 Ca 0.27 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1n86 h GLN 131 Cb 0.55 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1n86 h GLN 131 CO -0.71 -0.17 0.00 0.72 -0.67 0.00 0.00 178.83 178.00 1n86 n HIS 132 N -5.35 0.00 -0.07 2.96 8.25 0.26 -1.78 115.22 119.49 1n86 n HIS 132 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 1n86 n HIS 132 Cb 0.26 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 1n86 n HIS 132 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1n86 n ILE 133 N -0.87 1.30 -0.19 1.59 -0.00 0.28 -4.28 119.36 117.20 1n86 n ILE 133 Ca 0.05 0.02 -0.06 0.00 -0.00 0.00 0.00 62.75 62.76 1n86 n ILE 133 Cb 0.02 -2.00 -0.01 0.00 -0.00 0.00 0.00 39.64 37.66 1n86 n ILE 133 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 1n86 h GLN 134 N -0.72 -0.19 -0.74 0.38 4.20 0.35 0.79 115.11 119.18 1n86 h GLN 134 Ca -0.20 0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.68 1n86 h GLN 134 Cb 1.01 0.04 -0.14 0.00 0.30 0.00 0.00 27.48 28.69 1n86 h GLN 134 CO -0.12 -0.13 -0.14 -0.11 -0.67 0.00 0.00 178.83 177.66 1n86 n LEU 135 N -5.43 -0.22 0.11 1.46 -0.00 -0.73 0.12 117.00 112.31 1n86 n LEU 135 Ca 0.03 1.27 -0.13 0.00 -0.00 0.00 0.00 56.01 57.17 1n86 n LEU 135 Cb 0.35 -0.40 -0.08 0.00 -0.00 0.00 0.00 43.42 43.29 1n86 n LEU 135 CO 0.01 -1.23 0.71 0.25 -0.00 0.00 0.00 177.39 177.13 1n86 h LEU 136 N 0.00 -0.21 -1.94 -1.96 7.12 0.37 -2.53 115.31 116.15 1n86 h LEU 136 Ca 0.38 -0.13 0.11 0.00 0.13 0.00 0.00 57.88 58.36 1n86 h LEU 136 Cb 0.63 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.80 1n86 h LEU 136 CO -0.74 0.01 0.29 1.56 -0.13 0.00 0.00 178.44 179.43 1n86 h GLN 137 N -0.43 0.06 0.00 1.25 4.20 0.21 0.32 115.11 120.72 1n86 h GLN 137 Ca -0.03 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1n86 h GLN 137 Cb 0.33 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1n86 h GLN 137 CO 0.04 0.04 0.00 1.17 -0.67 0.00 0.00 178.83 179.41 1n86 n LYS 138 N -4.43 0.29 -0.02 1.46 4.81 0.17 -2.81 118.16 117.62 1n86 n LYS 138 Ca 0.07 0.08 0.04 0.00 -0.87 0.00 0.00 58.31 57.62 1n86 n LYS 138 Cb 0.45 -1.50 -0.11 0.00 0.02 0.00 0.00 35.03 33.88 1n86 n LYS 138 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1n86 n ASN 139 N -1.31 1.67 0.01 3.14 3.02 0.11 -3.81 115.26 118.10 1n86 n ASN 139 Ca 0.10 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.46 1n86 n ASN 139 Cb 0.19 1.44 -0.09 0.00 -0.61 0.00 0.00 39.78 40.71 1n86 n ASN 139 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1n86 h VAL 140 N 0.00 1.29 -0.13 2.41 -1.51 -1.34 0.23 116.25 117.20 1n86 h VAL 140 Ca -0.10 -2.12 0.05 0.00 -1.23 0.00 0.00 66.70 63.30 1n86 h VAL 140 Cb 0.98 2.23 -0.06 0.00 -2.13 0.00 0.00 31.29 32.31 1n86 h VAL 140 CO 0.01 0.66 -0.29 -0.09 -1.23 0.00 0.00 177.57 176.62 1n86 h ARG 141 N 0.42 -0.35 -0.08 5.19 2.43 -1.72 0.76 114.38 121.03 1n86 h ARG 141 Ca -0.10 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1n86 h ARG 141 Cb 1.55 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.18 1n86 h ARG 141 CO 0.18 -0.23 0.07 0.00 -1.51 0.00 0.00 179.97 178.48 1n86 h ALA 142 N 0.50 1.78 0.05 2.80 0.00 -1.60 0.12 119.26 122.91 1n86 h ALA 142 Ca 0.10 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 1n86 h ALA 142 Cb 0.51 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1n86 h ALA 142 CO -0.33 -0.11 -1.03 0.37 0.00 0.00 0.00 179.25 178.14 1n86 h GLN 143 N 0.00 0.21 -0.08 0.00 4.15 0.32 -2.42 115.11 117.29 1n86 h GLN 143 Ca 0.04 -0.29 -0.05 0.00 0.77 0.00 0.00 58.65 59.12 1n86 h GLN 143 Cb 0.18 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1n86 h GLN 143 CO -0.00 1.07 -0.16 -0.07 -1.93 0.00 0.00 178.83 177.74 1n86 h LEU 144 N 0.09 0.11 0.00 -2.39 3.38 0.27 -1.29 115.31 115.48 1n86 h LEU 144 Ca -0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1n86 h LEU 144 Cb 1.72 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1n86 h LEU 144 CO 0.16 0.29 0.00 0.52 0.09 0.00 0.00 178.44 179.50 1n86 n VAL 145 N -4.29 0.00 -0.40 1.22 0.31 -0.02 -0.81 118.33 114.34 1n86 n VAL 145 Ca -0.02 0.27 0.39 0.00 -0.01 0.00 0.00 64.34 64.98 1n86 n VAL 145 Cb 0.26 -1.15 0.77 0.00 -0.91 0.00 0.00 33.84 32.81 1n86 n VAL 145 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1n86 h ASP 146 N 0.00 0.00 0.56 4.52 2.03 -1.62 0.12 116.42 122.03 1n86 h ASP 146 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1n86 h ASP 146 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1n86 h ASP 146 CO 0.00 0.00 -0.37 0.24 -1.03 0.00 0.00 179.24 178.08 1n86 h MET 147 N 0.00 -0.84 -0.83 4.15 2.86 -1.19 1.61 114.93 120.70 1n86 h MET 147 Ca 0.64 0.06 0.09 0.00 -2.06 0.00 0.00 59.70 58.43 1n86 h MET 147 Cb 2.57 0.19 -0.12 0.00 0.06 0.00 0.00 31.60 34.30 1n86 h MET 147 CO -0.01 -0.56 -0.52 -0.22 1.06 0.00 0.00 176.91 176.66 1n86 h LYS 148 N -0.87 -0.10 -0.51 1.72 1.63 0.10 0.81 116.57 119.34 1n86 h LYS 148 Ca -0.07 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.84 1n86 h LYS 148 Cb 0.71 0.02 -0.10 0.00 -0.60 0.00 0.00 32.23 32.26 1n86 h LYS 148 CO 0.06 -0.07 -0.20 0.00 -3.45 0.00 0.00 179.45 175.80 1n86 h ARG 149 N -0.11 -0.08 0.08 1.90 3.08 -0.91 -1.38 114.38 116.97 1n86 h ARG 149 Ca 0.18 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.25 1n86 h ARG 149 Cb 0.50 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1n86 h ARG 149 CO -0.85 -0.05 -0.18 1.25 -1.07 0.00 0.00 179.97 179.07 1n86 h LEU 150 N -0.08 -0.51 -0.96 3.04 5.85 0.81 0.69 115.31 124.16 1n86 h LEU 150 Ca 0.24 0.06 0.30 0.00 0.84 0.00 0.00 57.88 59.33 1n86 h LEU 150 Cb 0.45 0.20 -0.16 0.00 0.37 0.00 0.00 40.66 41.52 1n86 h LEU 150 CO -0.57 -0.26 0.34 -0.08 -0.34 0.00 0.00 178.44 177.54 1n86 h GLU 151 N -0.34 0.15 -0.10 1.25 4.57 0.11 0.39 114.58 120.60 1n86 h GLU 151 Ca 0.03 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.09 1n86 h GLU 151 Cb 0.37 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1n86 h GLU 151 CO -0.12 0.10 -0.39 0.28 -1.18 0.00 0.00 179.01 177.71 1n86 h VAL 152 N 0.16 1.38 -1.01 0.32 2.07 0.07 -2.83 116.25 116.41 1n86 h VAL 152 Ca 0.67 -1.72 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1n86 h VAL 152 Cb 1.51 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 33.41 1n86 h VAL 152 CO -0.72 0.51 0.66 -0.78 0.02 0.00 0.00 177.57 177.26 1n86 h ASP 153 N 0.02 1.09 -0.17 0.57 3.58 0.43 -2.69 116.42 119.25 1n86 h ASP 153 Ca -0.02 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 1n86 h ASP 153 Cb 1.02 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.83 1n86 h ASP 153 CO 0.08 0.74 -0.24 0.40 -2.88 0.00 0.00 179.24 177.34 1n86 h ILE 154 N 1.26 1.34 -0.75 2.25 2.04 -0.93 -0.95 117.51 121.77 1n86 h ILE 154 Ca 0.41 -1.45 0.15 0.00 1.00 0.00 0.00 64.86 64.97 1n86 h ILE 154 Cb 0.03 1.88 -0.14 0.00 -0.74 0.00 0.00 36.82 37.84 1n86 h ILE 154 CO -0.13 0.44 -0.19 -0.78 0.00 0.00 0.00 178.15 177.49 1n86 h ASP 155 N 0.11 -0.70 0.25 1.72 3.58 -1.23 1.29 116.42 121.46 1n86 h ASP 155 Ca 0.02 0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 1n86 h ASP 155 Cb 0.81 0.46 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1n86 h ASP 155 CO 0.06 -0.25 -0.12 0.40 -2.88 0.00 0.00 179.24 176.45 1n86 h ILE 156 N 0.00 0.00 -1.06 2.25 2.04 -1.48 0.34 117.51 119.61 1n86 h ILE 156 Ca 0.36 -0.10 0.37 0.00 1.00 0.00 0.00 64.86 66.49 1n86 h ILE 156 Cb 0.55 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.48 1n86 h ILE 156 CO -0.77 0.00 0.61 0.11 0.00 0.00 0.00 178.15 178.10 1n86 h LYS 157 N -0.44 0.18 0.06 2.37 1.79 -0.59 0.97 116.57 120.91 1n86 h LYS 157 Ca -0.03 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1n86 h LYS 157 Cb 0.26 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1n86 h LYS 157 CO 0.06 0.12 -0.03 0.82 -1.08 0.00 0.00 179.45 179.34 1n86 h ILE 158 N 0.19 1.23 -0.77 1.86 2.04 0.17 -3.13 117.51 119.11 1n86 h ILE 158 Ca 0.78 -1.06 0.14 0.00 1.00 0.00 0.00 64.86 65.72 1n86 h ILE 158 Cb 2.00 1.92 -0.09 0.00 -0.74 0.00 0.00 36.82 39.90 1n86 h ILE 158 CO -0.62 0.26 0.33 -0.09 0.00 0.00 0.00 178.15 178.03 1n86 h ARG 159 N -0.56 0.47 0.00 2.37 2.43 0.29 0.57 114.38 119.94 1n86 h ARG 159 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1n86 h ARG 159 Cb 0.49 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1n86 h ARG 159 CO 0.01 0.31 0.21 0.66 -1.51 0.00 0.00 179.97 179.65 1n86 h SER 160 N 0.48 0.00 1.45 -3.80 4.64 0.16 0.14 113.55 116.63 1n86 h SER 160 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1n86 h SER 160 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1n86 h SER 160 CO -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.57 1n86 h ARG 162 N 0.00 0.00 -0.19 0.00 2.43 -0.81 0.74 114.38 116.56 1n86 h ARG 162 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1n86 h ARG 162 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1n86 h ARG 162 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 1n86 n GLY 163 N -1.22 1.05 0.00 2.80 0.00 -1.19 -4.57 105.19 102.06 1n86 n GLY 163 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1n86 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n86 n SER 164 N 1.00 4.58 -3.97 1.61 7.64 0.19 -5.09 113.62 119.58 1n86 n SER 164 Ca 0.13 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.79 1n86 n SER 164 Cb 0.46 0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 64.43 1n86 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n86 h SER 166 N 0.74 -0.50 -3.28 0.00 4.64 -1.92 -3.47 113.55 109.76 1n86 h SER 166 Ca -0.29 0.02 -0.45 0.00 -0.47 0.00 0.00 61.79 60.61 1n86 h SER 166 Cb 0.92 0.13 -0.14 0.00 -0.31 0.00 0.00 62.40 63.00 1n86 h SER 166 CO 0.47 -0.33 -0.68 0.00 -0.87 0.00 0.00 176.83 175.41 1n86 s ARG 167 N -4.09 1.42 -0.18 4.77 1.70 -1.26 -5.07 118.95 116.24 1n86 s ARG 167 Ca -0.09 -1.70 0.01 0.00 -0.47 0.00 0.00 55.73 53.48 1n86 s ARG 167 Cb 0.01 -0.98 0.03 0.00 -0.57 0.00 0.00 34.95 33.44 1n86 s ARG 167 CO 0.26 0.03 -0.14 0.00 -1.08 0.00 0.00 175.30 174.37 1n86 s ALA 168 N -3.13 2.09 -0.41 7.88 0.00 -1.26 -4.85 121.76 122.08 1n86 s ALA 168 Ca 0.27 -1.16 -0.44 0.00 0.00 0.00 0.00 51.96 50.63 1n86 s ALA 168 Cb 0.03 -1.21 -0.18 0.00 0.00 0.00 0.00 23.12 21.76 1n86 s ALA 168 CO 0.09 -0.59 1.67 -0.11 0.00 0.00 0.00 175.76 176.83 1n86 n LEU 169 N 4.67 1.71 -4.61 0.00 -0.00 -1.26 -4.86 117.00 112.66 1n86 n LEU 169 Ca -0.17 1.14 -0.43 0.00 -0.00 0.00 0.00 56.01 56.55 1n86 n LEU 169 Cb 0.48 -0.99 -0.02 0.00 -0.00 0.00 0.00 43.42 42.89 1n86 n LEU 169 CO 0.22 -0.66 1.06 0.00 -0.00 0.00 0.00 177.39 178.01 1n86 s ALA 170 N 3.27 3.18 0.13 1.96 0.00 -1.26 -4.94 121.76 124.10 1n86 s ALA 170 Ca 1.02 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.66 1n86 s ALA 170 Cb -1.32 -3.88 -0.04 0.00 0.00 0.00 0.00 23.12 17.88 1n86 s ALA 170 CO 0.75 -2.19 -0.10 -0.98 0.00 0.00 0.00 175.76 173.25 1n86 s ARG 171 N 4.44 0.98 -0.11 0.00 1.70 -1.26 -5.15 118.95 119.55 1n86 s ARG 171 Ca 0.50 -1.38 0.01 0.00 -0.47 0.00 0.00 55.73 54.39 1n86 s ARG 171 Cb -0.09 -0.53 -0.02 0.00 -0.57 0.00 0.00 34.95 33.74 1n86 s ARG 171 CO 0.30 0.06 -0.14 -2.00 -1.08 0.00 0.00 175.30 172.44 1n86 s GLU 172 N -3.58 3.18 -0.77 3.89 2.56 -1.26 -5.07 118.70 117.65 1n86 s GLU 172 Ca 0.14 -0.70 0.03 0.00 0.00 0.00 0.00 54.97 54.44 1n86 s GLU 172 Cb 0.02 -2.56 0.23 0.00 2.00 0.00 0.00 34.13 33.82 1n86 s GLU 172 CO -0.01 0.30 0.78 1.33 -0.56 0.00 0.00 175.26 177.10 1n86 n VAL 173 N 3.26 2.68 -1.05 3.70 0.24 -1.26 -5.00 118.33 120.90 1n86 n VAL 173 Ca -0.18 -5.19 -0.42 0.00 -2.04 0.00 0.00 64.34 56.51 1n86 n VAL 173 Cb 0.53 -2.19 -0.08 0.00 -1.47 0.00 0.00 33.84 30.64 1n86 n VAL 173 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1n86 n ASP 174 N 1.52 2.12 -0.44 -1.34 8.00 -1.26 -4.70 116.55 120.45 1n86 n ASP 174 Ca 0.25 -2.63 0.37 0.00 0.71 0.00 0.00 54.79 53.50 1n86 n ASP 174 Cb 0.38 -1.01 0.69 0.00 -0.02 0.00 0.00 41.12 41.15 1n86 n ASP 174 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1n86 h LEU 175 N 15.42 0.16 -0.50 0.64 4.07 -2.02 -3.01 115.31 130.07 1n86 h LEU 175 Ca 0.35 0.06 0.05 0.00 0.08 0.00 0.00 57.88 58.42 1n86 h LEU 175 Cb 0.70 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.43 1n86 h LEU 175 CO 1.91 -0.05 -0.30 1.17 -1.08 0.00 0.00 178.44 180.09 1n86 n LYS 176 N -4.39 -0.22 -0.30 1.13 3.00 -1.26 -0.37 118.16 115.75 1n86 n LYS 176 Ca 0.33 1.08 0.21 0.00 -0.00 0.00 0.00 58.31 59.93 1n86 n LYS 176 Cb 1.40 -1.60 0.39 0.00 0.00 0.00 0.00 35.03 35.23 1n86 n LYS 176 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1n86 n ASP 177 N -4.17 0.09 0.40 3.14 2.03 -1.14 0.13 116.55 117.03 1n86 n ASP 177 Ca 0.01 1.53 -0.18 0.00 0.52 0.00 0.00 54.79 56.68 1n86 n ASP 177 Cb 0.13 -0.65 -0.09 0.00 -0.72 0.00 0.00 41.12 39.80 1n86 n ASP 177 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1n86 h TYR 178 N 0.00 -1.16 -0.77 -0.67 0.05 -0.94 0.22 116.97 113.71 1n86 h TYR 178 Ca 0.66 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.57 1n86 h TYR 178 Cb 1.56 0.41 -0.15 0.00 1.01 0.00 0.00 36.73 39.57 1n86 h TYR 178 CO -0.25 -0.66 -0.21 0.93 -1.05 0.00 0.00 178.16 176.92 1n86 h GLU 179 N -1.10 -0.01 0.00 4.88 5.08 0.13 0.16 114.58 123.72 1n86 h GLU 179 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1n86 h GLU 179 Cb 0.87 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1n86 h GLU 179 CO 0.11 -0.01 -0.00 -0.44 -1.00 0.00 0.00 179.01 177.67 1n86 h ASP 180 N -0.01 -0.01 -0.89 1.42 5.19 -0.32 -0.04 116.42 121.76 1n86 h ASP 180 Ca 0.36 0.00 0.23 0.00 -0.62 0.00 0.00 57.03 57.00 1n86 h ASP 180 Cb 0.56 0.01 -0.16 0.00 0.18 0.00 0.00 39.33 39.92 1n86 h ASP 180 CO -0.79 -0.00 0.06 1.56 -3.12 0.00 0.00 179.24 176.94 1n86 h GLN 181 N -0.01 0.08 -0.01 3.56 4.20 0.79 0.13 115.11 123.85 1n86 h GLN 181 Ca 0.00 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1n86 h GLN 181 Cb 0.01 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1n86 h GLN 181 CO -0.00 0.05 -0.80 -0.56 -0.67 0.00 0.00 178.83 176.85 1n86 h GLN 182 N 0.08 0.12 -0.74 1.46 3.07 -0.55 0.47 115.11 119.03 1n86 h GLN 182 Ca 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 58.65 59.13 1n86 h GLN 182 Cb 1.03 0.03 -0.04 0.00 0.08 0.00 0.00 27.48 28.59 1n86 h GLN 182 CO -0.78 0.86 0.43 -0.22 0.09 0.00 0.00 178.83 179.21 1n86 h LYS 183 N 0.07 1.00 -0.19 0.06 3.64 0.92 -2.08 116.57 119.99 1n86 h LYS 183 Ca -0.03 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 1n86 h LYS 183 Cb 1.40 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1n86 h LYS 183 CO 0.12 0.71 -0.33 0.37 -2.27 0.00 0.00 179.45 178.05 1n86 h GLN 184 N 1.02 0.56 -0.05 1.90 4.15 -0.95 -3.05 115.11 118.69 1n86 h GLN 184 Ca 0.26 -0.35 0.01 0.00 0.77 0.00 0.00 58.65 59.35 1n86 h GLN 184 Cb -0.03 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1n86 h GLN 184 CO -0.05 0.95 0.05 1.25 -1.93 0.00 0.00 178.83 179.10 1n86 h LEU 185 N 0.22 0.00 -0.44 -2.39 7.12 -0.44 0.75 115.31 120.14 1n86 h LEU 185 Ca 0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1n86 h LEU 185 Cb 0.92 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 1n86 h LEU 185 CO 0.07 0.00 -0.22 1.21 -0.13 0.00 0.00 178.44 179.37 1n86 n GLU 186 N -4.06 0.81 -0.32 1.25 4.07 -0.83 -3.05 120.64 118.51 1n86 n GLU 186 Ca -0.02 -0.44 -0.00 0.00 -0.06 0.00 0.00 57.16 56.64 1n86 n GLU 186 Cb 0.14 -1.49 0.11 0.00 -0.06 0.00 0.00 31.44 30.15 1n86 n GLU 186 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1n86 n GLN 187 N -0.71 2.05 -2.70 5.31 7.27 0.26 -3.51 117.38 125.35 1n86 n GLN 187 Ca 0.13 -1.01 -0.17 0.00 0.07 0.00 0.00 57.00 56.01 1n86 n GLN 187 Cb 0.33 -1.66 0.01 0.00 2.41 0.00 0.00 30.24 31.33 1n86 n GLN 187 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1n86 n VAL 188 N 0.14 1.44 0.00 1.69 0.31 -1.17 -4.75 118.33 115.99 1n86 n VAL 188 Ca 0.12 -4.06 0.00 0.00 -0.01 0.00 0.00 64.34 60.39 1n86 n VAL 188 Cb 0.64 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.34 1n86 n VAL 188 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1n86 n ILE 189 N -0.16 0.00 1.35 2.52 -0.00 -1.23 -4.73 119.36 117.11 1n86 n ILE 189 Ca 0.22 0.00 0.13 0.00 -0.00 0.00 0.00 62.75 63.10 1n86 n ILE 189 Cb 0.71 -0.05 0.70 0.00 -0.00 0.00 0.00 39.64 41.00 1n86 n ILE 189 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1n86 n ALA 190 N -0.49 2.36 0.44 -1.39 0.00 -1.26 -2.53 120.51 117.64 1n86 n ALA 190 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.36 1n86 n ALA 190 Cb 0.04 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.10 1n86 n ALA 190 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n86 n LYS 191 N -1.22 0.54 0.00 0.00 5.02 -1.26 -5.25 118.16 115.98 1n86 n LYS 191 Ca 0.14 -1.11 0.14 0.00 -2.02 0.00 0.00 58.31 55.46 1n86 n LYS 191 Cb 0.18 -1.20 0.84 0.00 -0.02 0.00 0.00 35.03 34.84 1n86 n LYS 191 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63