#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfc n PHE 133 N 0.00 2.01 -4.20 1.61 3.72 -1.26 -4.76 117.46 114.58 1sfc n PHE 133 Ca 0.00 0.48 -0.30 0.00 -0.05 0.00 0.00 57.45 57.58 1sfc n PHE 133 Cb 0.00 -2.47 -0.09 0.00 -0.94 0.00 0.00 39.48 35.98 1sfc n PHE 133 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1sfc s ILE 134 N 3.11 3.56 0.36 4.37 2.07 -1.26 -5.11 121.20 128.30 1sfc s ILE 134 Ca 0.95 -1.18 -0.25 0.00 -1.41 0.00 0.00 60.65 58.76 1sfc s ILE 134 Cb -1.00 -2.67 -0.10 0.00 0.13 0.00 0.00 42.46 38.82 1sfc s ILE 134 CO 0.61 0.12 0.99 0.00 -1.91 0.00 0.00 174.94 174.74 1sfc s ARG 135 N -2.22 4.40 0.14 3.50 1.70 -1.26 -5.02 118.95 120.19 1sfc s ARG 135 Ca 0.23 1.39 0.04 0.00 -0.47 0.00 0.00 55.73 56.92 1sfc s ARG 135 Cb -0.11 -2.66 -0.04 0.00 -0.57 0.00 0.00 34.95 31.57 1sfc s ARG 135 CO 0.15 0.10 0.12 1.03 -1.08 0.00 0.00 175.30 175.62 1sfc s ARG 136 N -2.30 2.90 -0.38 3.89 0.52 -1.26 -5.08 118.95 117.24 1sfc s ARG 136 Ca 0.54 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 54.99 1sfc s ARG 136 Cb -0.19 -2.67 0.17 0.00 0.52 0.00 0.00 34.95 32.77 1sfc s ARG 136 CO 0.25 0.51 0.47 0.08 0.02 0.00 0.00 175.30 176.63 1sfc s VAL 137 N -1.63 -0.60 0.00 3.52 1.01 -1.26 -4.88 120.40 116.56 1sfc s VAL 137 Ca 0.30 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1sfc s VAL 137 Cb -0.11 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1sfc s VAL 137 CO 0.23 -0.35 0.00 0.35 0.00 0.00 0.00 175.10 175.33 1sfc n THR 138 N 4.42 -0.55 0.00 3.92 -2.24 -1.26 -4.93 114.28 113.64 1sfc n THR 138 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1sfc n THR 138 Cb 0.50 -1.87 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 1sfc n THR 138 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1sfc n ASN 139 N -0.59 0.00 -4.62 3.42 2.04 -1.26 -4.82 115.26 109.42 1sfc n ASN 139 Ca 0.00 -0.22 -0.29 0.00 -0.44 0.00 0.00 54.58 53.64 1sfc n ASN 139 Cb 0.27 0.00 0.20 0.00 -2.53 0.00 0.00 39.78 37.72 1sfc n ASN 139 CO 0.00 0.00 0.00 1.51 -0.44 0.00 0.00 177.26 178.33 1sfc s ASP 140 N 0.75 2.18 0.40 0.53 1.47 -1.26 -4.78 116.67 115.95 1sfc s ASP 140 Ca 0.00 1.31 0.21 0.00 1.18 0.00 0.00 52.55 55.26 1sfc s ASP 140 Cb 0.00 -2.01 1.20 0.00 -0.34 0.00 0.00 42.92 41.77 1sfc s ASP 140 CO 0.00 -3.43 1.71 0.00 0.68 0.00 0.00 175.17 174.13 1sfc h ALA 141 N -2.09 2.35 0.41 2.11 0.00 -1.98 -0.33 119.26 119.73 1sfc h ALA 141 Ca -0.56 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1sfc h ALA 141 Cb 1.33 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1sfc h ALA 141 CO 0.55 -0.85 -0.20 -0.09 0.00 0.00 0.00 179.25 178.67 1sfc h ARG 142 N 0.29 -0.53 -0.44 0.00 2.43 -1.94 -0.96 114.38 113.24 1sfc h ARG 142 Ca 0.68 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.89 1sfc h ARG 142 Cb 1.85 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 1sfc h ARG 142 CO -0.37 -0.24 0.00 -0.85 -1.51 0.00 0.00 179.97 177.00 1sfc n GLU 143 N -5.23 1.01 -0.12 0.20 0.28 -0.48 -2.29 120.64 114.02 1sfc n GLU 143 Ca -0.10 -0.01 -0.23 0.00 -0.16 0.00 0.00 57.16 56.65 1sfc n GLU 143 Cb 0.28 -1.22 -0.09 0.00 1.43 0.00 0.00 31.44 31.84 1sfc n GLU 143 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1sfc n ASN 144 N -0.27 1.91 0.27 -1.84 4.05 -0.26 -3.99 115.26 115.12 1sfc n ASN 144 Ca 0.00 0.39 0.14 0.00 0.45 0.00 0.00 54.58 55.57 1sfc n ASN 144 Cb 0.11 -0.87 0.85 0.00 1.23 0.00 0.00 39.78 41.10 1sfc n ASN 144 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1sfc h GLU 145 N -1.00 0.00 0.62 1.20 4.81 -0.77 -2.12 114.58 117.33 1sfc h GLU 145 Ca -0.46 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1sfc h GLU 145 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1sfc h GLU 145 CO -0.28 0.00 -0.34 0.52 -0.73 0.00 0.00 179.01 178.18 1sfc h MET 146 N 0.00 -0.85 -0.47 1.92 2.86 -1.67 0.21 114.93 116.92 1sfc h MET 146 Ca 0.02 0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1sfc h MET 146 Cb 0.09 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1sfc h MET 146 CO -0.00 -0.57 0.31 -0.44 1.06 0.00 0.00 176.91 177.27 1sfc h ASP 147 N -0.89 0.51 -0.78 1.22 3.32 -1.56 0.17 116.42 118.41 1sfc h ASP 147 Ca -0.08 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1sfc h ASP 147 Cb 0.70 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 1sfc h ASP 147 CO 0.11 0.36 0.33 -0.08 -1.72 0.00 0.00 179.24 178.25 1sfc h GLU 148 N 0.60 1.16 0.11 3.56 4.81 -0.77 -0.22 114.58 123.82 1sfc h GLU 148 Ca 0.18 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1sfc h GLU 148 Cb -0.01 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1sfc h GLU 148 CO -0.04 0.93 -0.05 -0.91 -0.73 0.00 0.00 179.01 178.21 1sfc h ASN 149 N 1.14 -0.12 0.00 1.04 2.35 0.91 -2.90 115.58 118.01 1sfc h ASN 149 Ca 0.26 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1sfc h ASN 149 Cb 0.19 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1sfc h ASN 149 CO -0.02 0.46 0.07 -0.07 -1.65 0.00 0.00 177.43 176.22 1sfc h LEU 150 N -0.78 0.00 0.00 1.61 3.38 -0.69 0.24 115.31 119.07 1sfc h LEU 150 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sfc h LEU 150 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1sfc h LEU 150 CO 0.02 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 1sfc n GLU 151 N -2.54 0.00 0.19 1.13 -0.58 -0.10 -1.52 120.64 117.22 1sfc n GLU 151 Ca -0.02 0.41 0.13 0.00 -0.42 0.00 0.00 57.16 57.26 1sfc n GLU 151 Cb 0.12 -1.17 0.69 0.00 -0.57 0.00 0.00 31.44 30.51 1sfc n GLU 151 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1sfc h GLN 152 N 0.00 0.00 0.26 3.49 4.15 -1.23 -2.22 115.11 119.55 1sfc h GLN 152 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1sfc h GLN 152 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1sfc h GLN 152 CO 0.00 0.00 -0.12 0.28 -1.93 0.00 0.00 178.83 177.06 1sfc h VAL 153 N 0.00 0.78 -0.97 2.39 2.07 -0.63 -0.69 116.25 119.21 1sfc h VAL 153 Ca 0.07 -0.64 0.25 0.00 0.82 0.00 0.00 66.70 67.21 1sfc h VAL 153 Cb 0.31 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1sfc h VAL 153 CO -0.00 0.13 0.66 -1.28 0.02 0.00 0.00 177.57 177.10 1sfc h SER 154 N -0.70 0.23 0.02 0.57 0.87 -0.77 -0.12 113.55 113.65 1sfc h SER 154 Ca -0.04 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1sfc h SER 154 Cb 0.48 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1sfc h SER 154 CO 0.06 0.07 -0.01 1.23 -0.53 0.00 0.00 176.83 177.65 1sfc h GLY 155 N 0.21 -0.03 1.95 5.77 0.00 -1.09 -2.98 103.07 106.91 1sfc h GLY 155 Ca 0.49 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1sfc h GLY 155 CO -0.12 -0.01 0.00 1.39 0.00 0.00 0.00 176.54 177.79 1sfc n ILE 156 N -4.77 1.10 -0.00 2.60 5.41 -0.29 -2.68 119.36 120.72 1sfc n ILE 156 Ca -0.09 0.28 -0.00 0.00 1.00 0.00 0.00 62.75 63.94 1sfc n ILE 156 Cb 0.34 -1.06 -0.00 0.00 -0.71 0.00 0.00 39.64 38.20 1sfc n ILE 156 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1sfc h ILE 157 N 0.00 0.00 -0.60 1.39 1.08 -1.00 -1.47 117.51 116.91 1sfc h ILE 157 Ca 0.00 -0.02 0.17 0.00 -0.39 0.00 0.00 64.86 64.62 1sfc h ILE 157 Cb 0.20 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.93 1sfc h ILE 157 CO 0.00 0.00 0.76 1.23 -0.69 0.00 0.00 178.15 179.45 1sfc h GLY 158 N -0.02 0.00 0.75 5.37 0.00 -1.57 1.52 103.07 109.12 1sfc h GLY 158 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1sfc h GLY 158 CO 0.00 0.00 -0.62 -0.57 0.00 0.00 0.00 176.54 175.35 1sfc h ASN 159 N 0.00 0.50 -0.58 0.19 -1.24 -1.61 -3.15 115.58 109.68 1sfc h ASN 159 Ca 0.28 -0.79 0.00 0.00 0.71 0.00 0.00 56.30 56.50 1sfc h ASN 159 Cb 1.80 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 40.66 1sfc h ASN 159 CO -0.00 1.24 0.38 0.25 -1.29 0.00 0.00 177.43 178.00 1sfc h LEU 160 N -0.17 0.68 -0.50 0.34 5.85 0.31 -2.27 115.31 119.55 1sfc h LEU 160 Ca -0.08 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.69 1sfc h LEU 160 Cb 1.35 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 1sfc h LEU 160 CO 0.12 0.50 0.15 -0.09 -0.34 0.00 0.00 178.44 178.77 1sfc h ARG 161 N 0.80 0.29 -0.01 1.25 2.43 -0.64 -1.66 114.38 116.84 1sfc h ARG 161 Ca 0.21 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1sfc h ARG 161 Cb -0.08 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1sfc h ARG 161 CO -0.04 0.19 -0.06 0.45 -1.51 0.00 0.00 179.97 179.00 1sfc h HIS 162 N 0.30 -0.15 -0.93 2.20 3.86 -1.41 -1.94 115.15 117.08 1sfc h HIS 162 Ca 0.25 0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.62 1sfc h HIS 162 Cb 0.30 0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.76 1sfc h HIS 162 CO -0.19 -0.09 0.59 0.52 0.86 0.00 0.00 177.93 179.62 1sfc h MET 163 N -0.10 0.68 -0.58 2.45 2.86 -1.35 -0.40 114.93 118.49 1sfc h MET 163 Ca 0.03 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1sfc h MET 163 Cb 0.14 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1sfc h MET 163 CO -0.07 0.45 0.21 0.00 1.06 0.00 0.00 176.91 178.56 1sfc h ALA 164 N 1.60 0.75 0.45 6.32 0.00 -0.59 -0.55 119.26 127.24 1sfc h ALA 164 Ca 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1sfc h ALA 164 Cb 0.79 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1sfc h ALA 164 CO -0.24 0.39 -0.22 -0.07 0.00 0.00 0.00 179.25 179.11 1sfc h LEU 165 N 0.80 -0.51 -0.28 0.00 3.38 -0.46 0.14 115.31 118.38 1sfc h LEU 165 Ca 0.19 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1sfc h LEU 165 Cb 0.24 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 1sfc h LEU 165 CO -0.01 -0.18 -0.23 0.44 0.09 0.00 0.00 178.44 178.55 1sfc h ASP 166 N -0.87 -0.74 -0.63 -0.43 3.32 -1.30 0.45 116.42 116.23 1sfc h ASP 166 Ca -0.06 0.14 0.11 0.00 0.02 0.00 0.00 57.03 57.24 1sfc h ASP 166 Cb 0.57 0.36 -0.12 0.00 0.22 0.00 0.00 39.33 40.36 1sfc h ASP 166 CO 0.10 -0.26 -0.32 -0.03 -1.72 0.00 0.00 179.24 177.00 1sfc h MET 167 N -0.22 -0.13 0.02 3.56 4.05 -1.03 0.59 114.93 121.78 1sfc h MET 167 Ca 0.15 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 1sfc h MET 167 Cb 0.45 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1sfc h MET 167 CO -0.40 -0.09 -0.03 0.78 0.23 0.00 0.00 176.91 177.40 1sfc h GLY 168 N -0.14 -0.84 -0.73 1.39 0.00 0.23 -1.28 103.07 101.71 1sfc h GLY 168 Ca 0.25 0.36 0.30 0.00 0.00 0.00 0.00 47.33 48.25 1sfc h GLY 168 CO -0.71 -0.31 0.31 3.43 0.00 0.00 0.00 176.54 179.26 1sfc h ASN 169 N -0.06 0.03 -0.09 0.19 2.35 0.59 0.33 115.58 118.94 1sfc h ASN 169 Ca -0.00 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1sfc h ASN 169 Cb 0.05 0.30 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1sfc h ASN 169 CO -0.01 -0.27 0.05 -0.33 -1.65 0.00 0.00 177.43 175.22 1sfc h GLU 170 N 0.12 0.10 -0.25 0.81 4.39 0.49 -0.38 114.58 119.86 1sfc h GLU 170 Ca 0.67 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.42 1sfc h GLU 170 Cb 1.51 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 30.08 1sfc h GLU 170 CO -0.75 0.07 -0.13 0.82 -1.16 0.00 0.00 179.01 177.86 1sfc h ILE 171 N 0.10 0.60 0.38 3.13 1.08 0.82 0.34 117.51 123.96 1sfc h ILE 171 Ca 0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.49 1sfc h ILE 171 Cb -0.00 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 1sfc h ILE 171 CO -0.01 0.00 -0.39 0.44 -0.69 0.00 0.00 178.15 177.49 1sfc h ASP 172 N -0.10 -1.09 -0.91 1.72 3.32 -1.01 0.54 116.42 118.90 1sfc h ASP 172 Ca 0.14 0.09 0.21 0.00 0.02 0.00 0.00 57.03 57.48 1sfc h ASP 172 Cb 0.30 0.36 -0.17 0.00 0.22 0.00 0.00 39.33 40.04 1sfc h ASP 172 CO -0.32 -0.51 -0.09 0.74 -1.72 0.00 0.00 179.24 177.34 1sfc h THR 173 N -0.77 0.12 -0.25 0.35 2.02 -0.76 0.35 112.91 113.97 1sfc h THR 173 Ca -0.05 -0.01 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 1sfc h THR 173 Cb 0.67 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1sfc h THR 173 CO -0.06 0.00 -0.48 1.56 0.37 0.00 0.00 175.52 176.92 1sfc h GLN 174 N 0.03 0.66 0.69 6.66 4.20 -0.46 -1.61 115.11 125.27 1sfc h GLN 174 Ca 0.49 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1sfc h GLN 174 Cb 0.87 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1sfc h GLN 174 CO -0.88 0.99 -0.37 -0.91 -0.67 0.00 0.00 178.83 176.99 1sfc h ASN 175 N 0.53 -0.91 -0.77 1.46 2.35 0.39 0.44 115.58 119.06 1sfc h ASN 175 Ca 0.03 0.04 0.15 0.00 -0.55 0.00 0.00 56.30 55.97 1sfc h ASN 175 Cb 1.02 0.25 -0.10 0.00 0.05 0.00 0.00 38.32 39.55 1sfc h ASN 175 CO 0.10 -0.61 0.30 0.03 -1.65 0.00 0.00 177.43 175.60 1sfc h ARG 176 N -0.99 0.41 -0.31 0.81 3.08 -0.94 -0.13 114.38 116.31 1sfc h ARG 176 Ca -0.09 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1sfc h ARG 176 Cb 0.78 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1sfc h ARG 176 CO 0.13 0.27 0.11 0.37 -1.07 0.00 0.00 179.97 179.78 1sfc h GLN 177 N 0.42 0.48 -0.73 0.04 4.15 -0.85 -2.19 115.11 116.43 1sfc h GLN 177 Ca 0.43 -0.09 0.11 0.00 0.77 0.00 0.00 58.65 59.87 1sfc h GLN 177 Cb 0.69 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.26 1sfc h GLN 177 CO -0.43 0.50 0.48 0.82 -1.93 0.00 0.00 178.83 178.27 1sfc h ILE 178 N 0.35 0.88 0.21 2.39 2.04 0.16 0.13 117.51 123.68 1sfc h ILE 178 Ca 0.10 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1sfc h ILE 178 Cb 0.21 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1sfc h ILE 178 CO -0.01 0.10 -0.10 0.44 0.00 0.00 0.00 178.15 178.58 1sfc h ASP 179 N 0.55 -0.24 -0.46 1.72 3.32 -0.60 -1.60 116.42 119.10 1sfc h ASP 179 Ca 0.35 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.40 1sfc h ASP 179 Cb 0.61 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.17 1sfc h ASP 179 CO -0.12 -0.09 0.17 0.03 -1.72 0.00 0.00 179.24 177.50 1sfc h ARG 180 N -0.37 0.34 -0.54 3.56 3.08 -0.69 -0.41 114.38 119.35 1sfc h ARG 180 Ca -0.03 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.10 1sfc h ARG 180 Cb 0.28 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.18 1sfc h ARG 180 CO 0.05 0.22 0.10 0.82 -1.07 0.00 0.00 179.97 180.09 1sfc h ILE 181 N 0.35 0.68 -0.86 2.04 2.04 -0.60 0.24 117.51 121.39 1sfc h ILE 181 Ca 0.22 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 1sfc h ILE 181 Cb 0.21 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1sfc h ILE 181 CO -0.22 0.04 0.43 0.24 0.00 0.00 0.00 178.15 178.65 1sfc h MET 182 N 0.23 1.23 -0.46 2.37 2.86 -0.17 1.17 114.93 122.15 1sfc h MET 182 Ca 0.27 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1sfc h MET 182 Cb 0.39 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1sfc h MET 182 CO -0.37 0.93 0.30 1.49 1.06 0.00 0.00 176.91 180.32 1sfc h GLU 183 N 1.22 0.59 -0.84 1.72 4.81 0.09 0.12 114.58 122.29 1sfc h GLU 183 Ca 0.30 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1sfc h GLU 183 Cb 0.09 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1sfc h GLU 183 CO -0.04 0.39 0.50 0.87 -0.73 0.00 0.00 179.01 180.00 1sfc h LYS 184 N 0.61 1.15 -0.43 1.92 1.79 0.10 -2.27 116.57 119.44 1sfc h LYS 184 Ca 0.17 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1sfc h LYS 184 Cb -0.05 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 30.34 1sfc h LYS 184 CO -0.05 0.81 0.28 0.00 -1.08 0.00 0.00 179.45 179.41 1sfc h ALA 185 N 1.27 0.54 0.59 3.86 0.00 0.26 -1.49 119.26 124.30 1sfc h ALA 185 Ca 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1sfc h ALA 185 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1sfc h ALA 185 CO -0.05 -0.02 -0.46 -0.44 0.00 0.00 0.00 179.25 178.27 1sfc h ASP 186 N 0.56 -1.22 -0.78 0.00 3.32 -0.40 0.35 116.42 118.25 1sfc h ASP 186 Ca 0.16 0.08 0.17 0.00 0.02 0.00 0.00 57.03 57.47 1sfc h ASP 186 Cb -0.05 0.38 -0.14 0.00 0.22 0.00 0.00 39.33 39.74 1sfc h ASP 186 CO -0.04 -0.66 -0.07 -1.28 -1.72 0.00 0.00 179.24 175.47 1sfc h SER 187 N -1.02 -0.51 0.10 6.45 0.87 -1.35 0.16 113.55 118.26 1sfc h SER 187 Ca -0.08 0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1sfc h SER 187 Cb 0.85 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1sfc h SER 187 CO 0.01 -0.22 -0.05 0.78 -0.53 0.00 0.00 176.83 176.82 1sfc h ASN 188 N 0.05 -0.12 -0.30 6.23 2.35 -0.74 -0.51 115.58 122.54 1sfc h ASN 188 Ca 0.41 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 56.13 1sfc h ASN 188 Cb 0.70 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.05 1sfc h ASN 188 CO -0.74 0.01 0.00 0.50 -1.65 0.00 0.00 177.43 175.55 1sfc h LYS 189 N -0.24 0.09 0.50 0.81 1.63 0.11 0.17 116.57 119.64 1sfc h LYS 189 Ca -0.01 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1sfc h LYS 189 Cb 0.20 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1sfc h LYS 189 CO 0.02 0.06 -0.43 1.15 -3.45 0.00 0.00 179.45 176.80 1sfc h THR 190 N 0.09 0.14 -0.95 1.00 2.02 -0.65 0.39 112.91 114.94 1sfc h THR 190 Ca 0.14 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.48 1sfc h THR 190 Cb 0.19 0.14 -0.08 0.00 -1.74 0.00 0.00 68.15 66.66 1sfc h THR 190 CO -0.24 0.00 0.60 0.03 0.37 0.00 0.00 175.52 176.28 1sfc h ARG 191 N -0.93 0.72 -0.42 6.66 3.08 -0.78 0.40 114.38 123.12 1sfc h ARG 191 Ca -0.05 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1sfc h ARG 191 Cb 0.80 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1sfc h ARG 191 CO -0.02 0.48 0.06 0.82 -1.07 0.00 0.00 179.97 180.23 1sfc h ILE 192 N 0.75 1.25 0.13 2.04 2.04 -0.19 -1.18 117.51 122.33 1sfc h ILE 192 Ca 0.50 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1sfc h ILE 192 Cb 0.78 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1sfc h ILE 192 CO -0.26 0.31 -0.06 0.44 0.00 0.00 0.00 178.15 178.57 1sfc h ASP 193 N 0.55 -0.15 -0.88 1.72 3.32 0.11 0.18 116.42 121.28 1sfc h ASP 193 Ca 0.13 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1sfc h ASP 193 Cb 0.39 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 1sfc h ASP 193 CO 0.01 0.04 0.57 -0.33 -1.72 0.00 0.00 179.24 177.81 1sfc h GLU 194 N -0.33 0.92 -0.55 3.56 5.08 -1.08 0.45 114.58 122.62 1sfc h GLU 194 Ca -0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1sfc h GLU 194 Cb 0.27 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1sfc h GLU 194 CO 0.03 0.61 0.25 0.00 -1.00 0.00 0.00 179.01 178.89 1sfc h ALA 195 N 1.54 0.71 -0.52 3.43 0.00 -0.67 -0.54 119.26 123.21 1sfc h ALA 195 Ca 0.39 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1sfc h ALA 195 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1sfc h ALA 195 CO -0.15 0.29 -0.01 -0.97 0.00 0.00 0.00 179.25 178.40 1sfc h ASN 196 N 0.74 0.92 0.13 0.00 -0.00 0.94 -0.12 115.58 118.19 1sfc h ASN 196 Ca 0.19 -0.31 0.00 0.00 -0.00 0.00 0.00 56.30 56.17 1sfc h ASN 196 Cb 0.15 -0.25 -0.02 0.00 -0.00 0.00 0.00 38.32 38.20 1sfc h ASN 196 CO -0.02 1.01 -0.23 1.56 -0.00 0.00 0.00 177.43 179.75 1sfc h GLN 197 N 0.81 -0.37 -0.09 6.67 1.08 0.19 0.55 115.11 123.95 1sfc h GLN 197 Ca 0.15 0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1sfc h GLN 197 Cb 0.55 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 28.00 1sfc h GLN 197 CO 0.03 -0.25 -0.52 -0.09 -0.95 0.00 0.00 178.83 177.05 1sfc h ARG 198 N -0.39 -0.56 -1.02 1.46 2.43 -1.06 0.11 114.38 115.36 1sfc h ARG 198 Ca -0.01 0.04 0.33 0.00 -0.81 0.00 0.00 59.98 59.53 1sfc h ARG 198 Cb 0.36 0.13 -0.15 0.00 -0.42 0.00 0.00 29.97 29.89 1sfc h ARG 198 CO -0.08 -0.37 0.58 0.00 -1.51 0.00 0.00 179.97 178.58 1sfc h ALA 199 N -0.39 2.01 -0.19 2.80 0.00 -0.90 0.60 119.26 123.19 1sfc h ALA 199 Ca 0.02 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1sfc h ALA 199 Cb 0.66 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1sfc h ALA 199 CO -0.40 -0.64 -0.44 1.15 0.00 0.00 0.00 179.25 178.93 1sfc h THR 200 N 0.29 1.33 -0.30 0.00 2.02 0.83 -0.70 112.91 116.38 1sfc h THR 200 Ca 0.75 -1.67 0.07 0.00 0.77 0.00 0.00 66.41 66.32 1sfc h THR 200 Cb 1.76 1.90 -0.07 0.00 -1.74 0.00 0.00 68.15 70.00 1sfc h THR 200 CO -0.61 0.52 -0.21 0.50 0.37 0.00 0.00 175.52 176.09 1sfc h LYS 201 N 0.31 -0.18 -0.38 6.66 3.64 0.25 -1.10 116.57 125.77 1sfc h LYS 201 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1sfc h LYS 201 Cb 1.04 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1sfc h LYS 201 CO 0.10 -0.12 0.11 0.52 -2.27 0.00 0.00 179.45 177.79 1sfc h MET 202 N -0.18 0.55 0.00 1.90 2.86 -0.88 -3.51 114.93 115.67 1sfc h MET 202 Ca 0.16 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1sfc h MET 202 Cb 0.42 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1sfc h MET 202 CO -0.41 0.50 0.00 1.28 1.06 0.00 0.00 176.91 179.34