#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfc n GLY 132 N 0.00 -3.46 0.02 -0.02 0.00 -1.26 -4.99 105.19 95.47 1sfc n GLY 132 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1sfc n GLY 132 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sfc n PHE 133 N 0.37 0.00 -4.51 1.61 3.01 -1.26 -5.03 117.46 111.66 1sfc n PHE 133 Ca -0.09 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.13 1sfc n PHE 133 Cb 0.14 -0.52 -0.11 0.00 -0.01 0.00 0.00 39.48 38.99 1sfc n PHE 133 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1sfc s ILE 134 N -3.28 1.69 -0.17 4.37 -4.36 -1.26 -5.10 121.20 113.08 1sfc s ILE 134 Ca -0.08 -2.06 -0.29 0.00 -0.26 0.00 0.00 60.65 57.96 1sfc s ILE 134 Cb 0.12 -2.74 -0.00 0.00 1.25 0.00 0.00 42.46 41.09 1sfc s ILE 134 CO 0.83 -0.11 1.03 -0.13 0.24 0.00 0.00 174.94 176.80 1sfc s ARG 135 N -3.76 4.33 -0.12 0.37 0.52 -1.26 -5.00 118.95 114.02 1sfc s ARG 135 Ca 0.34 1.39 -0.18 0.00 -0.52 0.00 0.00 55.73 56.75 1sfc s ARG 135 Cb 0.07 -3.60 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 1sfc s ARG 135 CO 0.15 -0.50 0.46 1.03 0.02 0.00 0.00 175.30 176.47 1sfc s ARG 136 N 2.69 4.33 0.00 3.54 0.52 -1.26 -4.97 118.95 123.80 1sfc s ARG 136 Ca 0.46 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 56.09 1sfc s ARG 136 Cb -0.17 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 31.87 1sfc s ARG 136 CO 0.11 0.16 0.00 0.28 0.02 0.00 0.00 175.30 175.88 1sfc n VAL 137 N 3.67 0.00 -2.84 3.52 0.31 -1.26 -4.88 118.33 116.86 1sfc n VAL 137 Ca -0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.83 1sfc n VAL 137 Cb 0.52 -0.64 -0.04 0.00 -0.91 0.00 0.00 33.84 32.77 1sfc n VAL 137 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1sfc s THR 138 N -0.03 4.29 -0.67 2.52 -1.32 -1.26 -4.86 115.64 114.30 1sfc s THR 138 Ca 0.00 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 1sfc s THR 138 Cb 0.00 -4.68 0.00 0.00 -1.51 0.00 0.00 72.50 66.31 1sfc s THR 138 CO 0.00 -1.43 0.05 -3.20 -2.21 0.00 0.00 174.62 167.82 1sfc n ASN 139 N 7.78 0.11 -4.72 8.08 2.85 -1.26 -4.68 115.26 123.43 1sfc n ASN 139 Ca -0.03 -0.14 -0.33 0.00 -0.11 0.00 0.00 54.58 53.98 1sfc n ASN 139 Cb 0.46 -0.03 0.10 0.00 1.24 0.00 0.00 39.78 41.55 1sfc n ASN 139 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 1sfc s ASP 140 N -0.30 4.12 0.65 1.20 -4.77 -1.26 -4.81 116.67 111.51 1sfc s ASP 140 Ca 0.00 2.22 0.38 0.00 -3.30 0.00 0.00 52.55 51.86 1sfc s ASP 140 Cb 0.00 -2.57 2.12 0.00 -1.09 0.00 0.00 42.92 41.38 1sfc s ASP 140 CO 0.00 -2.31 2.23 0.00 0.70 0.00 0.00 175.17 175.80 1sfc h ALA 141 N -0.62 1.21 -0.37 2.11 0.00 -1.98 -0.66 119.26 118.95 1sfc h ALA 141 Ca -0.46 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1sfc h ALA 141 Cb 1.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1sfc h ALA 141 CO 0.49 -0.11 -0.08 -0.09 0.00 0.00 0.00 179.25 179.46 1sfc h ARG 142 N 0.00 0.62 -0.01 0.00 2.43 -1.91 -1.03 114.38 114.49 1sfc h ARG 142 Ca 0.01 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1sfc h ARG 142 Cb 0.21 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1sfc h ARG 142 CO -0.00 0.70 -0.37 -0.85 -1.51 0.00 0.00 179.97 177.94 1sfc n GLU 143 N -4.21 0.72 0.12 0.20 0.28 -0.31 -3.41 120.64 114.05 1sfc n GLU 143 Ca 0.01 -0.47 0.00 0.00 -0.16 0.00 0.00 57.16 56.55 1sfc n GLU 143 Cb 0.32 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.70 1sfc n GLU 143 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 1sfc h ASN 144 N 1.15 0.00 1.03 -1.84 -1.24 -0.68 -3.12 115.58 110.87 1sfc h ASN 144 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.84 1sfc h ASN 144 Cb 0.55 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.57 1sfc h ASN 144 CO 0.00 0.61 -0.80 -0.08 -1.29 0.00 0.00 177.43 175.87 1sfc h GLU 145 N 0.00 0.00 -0.21 6.67 4.81 -1.25 -2.95 114.58 121.65 1sfc h GLU 145 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1sfc h GLU 145 Cb 1.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 1sfc h GLU 145 CO 0.08 0.80 0.13 0.52 -0.73 0.00 0.00 179.01 179.81 1sfc h MET 146 N 0.00 0.28 -0.10 1.92 2.86 -1.60 -0.56 114.93 117.72 1sfc h MET 146 Ca -0.01 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1sfc h MET 146 Cb 1.53 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.12 1sfc h MET 146 CO 0.10 0.21 0.05 -0.44 1.06 0.00 0.00 176.91 177.89 1sfc h ASP 147 N 0.27 0.13 -0.27 1.22 3.32 -1.58 0.10 116.42 119.62 1sfc h ASP 147 Ca 0.08 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.08 1sfc h ASP 147 Cb -0.01 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 1sfc h ASP 147 CO -0.02 0.21 -0.26 -0.33 -1.72 0.00 0.00 179.24 177.13 1sfc h GLU 148 N 0.05 -0.25 -0.54 3.56 4.39 -1.36 0.55 114.58 120.98 1sfc h GLU 148 Ca 0.04 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.82 1sfc h GLU 148 Cb 0.11 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 1sfc h GLU 148 CO -0.00 -0.16 0.22 -0.91 -1.16 0.00 0.00 179.01 176.99 1sfc h ASN 149 N -0.25 0.25 0.87 1.42 4.21 -0.82 -1.19 115.58 120.06 1sfc h ASN 149 Ca 0.14 0.06 -0.04 0.00 1.21 0.00 0.00 56.30 57.67 1sfc h ASN 149 Cb 0.48 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 1sfc h ASN 149 CO -0.41 0.17 -0.21 -0.07 -1.29 0.00 0.00 177.43 175.61 1sfc h LEU 150 N 0.41 0.00 0.55 1.61 3.38 0.32 -1.39 115.31 120.21 1sfc h LEU 150 Ca 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1sfc h LEU 150 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1sfc h LEU 150 CO -0.24 0.21 -0.27 -0.33 0.09 0.00 0.00 178.44 177.90 1sfc h GLU 151 N 0.00 -0.72 -0.45 1.13 4.39 0.13 -1.36 114.58 117.70 1sfc h GLU 151 Ca -0.00 0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1sfc h GLU 151 Cb 0.71 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1sfc h GLU 151 CO 0.03 -0.46 0.25 1.96 -1.16 0.00 0.00 179.01 179.63 1sfc h GLN 152 N -0.79 0.62 -0.36 2.33 4.20 -1.23 -2.42 115.11 117.47 1sfc h GLN 152 Ca -0.08 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1sfc h GLN 152 Cb 0.59 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1sfc h GLN 152 CO 0.13 0.49 0.18 0.28 -0.67 0.00 0.00 178.83 179.24 1sfc h VAL 153 N 0.59 0.99 -0.50 -0.54 2.07 -1.23 0.14 116.25 117.79 1sfc h VAL 153 Ca 0.16 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.62 1sfc h VAL 153 Cb 0.04 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1sfc h VAL 153 CO -0.03 0.07 0.17 -1.28 0.02 0.00 0.00 177.57 176.53 1sfc h SER 154 N 0.38 0.17 0.12 0.57 0.87 -1.04 0.68 113.55 115.31 1sfc h SER 154 Ca 0.15 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1sfc h SER 154 Cb 0.05 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1sfc h SER 154 CO -0.10 0.13 -0.06 1.23 -0.53 0.00 0.00 176.83 177.50 1sfc h GLY 155 N 0.35 -0.17 1.89 5.77 0.00 -1.06 -2.47 103.07 107.38 1sfc h GLY 155 Ca 0.24 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.64 1sfc h GLY 155 CO -0.25 -0.06 0.05 -2.22 0.00 0.00 0.00 176.54 174.06 1sfc h ILE 156 N -0.36 0.25 -0.06 2.60 2.04 -0.54 0.18 117.51 121.61 1sfc h ILE 156 Ca -0.02 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.64 1sfc h ILE 156 Cb 0.29 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1sfc h ILE 156 CO 0.03 0.00 -0.82 0.40 0.00 0.00 0.00 178.15 177.76 1sfc h ILE 157 N 0.00 1.37 0.18 -0.67 1.08 -0.44 -1.26 117.51 117.77 1sfc h ILE 157 Ca 0.01 -2.22 0.01 0.00 -0.39 0.00 0.00 64.86 62.27 1sfc h ILE 157 Cb 0.11 2.20 -0.03 0.00 -3.07 0.00 0.00 36.82 36.04 1sfc h ILE 157 CO -0.00 0.67 -0.26 1.23 -0.69 0.00 0.00 178.15 179.10 1sfc h GLY 158 N 1.13 -0.53 -0.02 5.37 0.00 -0.27 0.19 103.07 108.95 1sfc h GLY 158 Ca -0.05 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.62 1sfc h GLY 158 CO 0.15 -0.23 -0.44 3.43 0.00 0.00 0.00 176.54 179.45 1sfc h ASN 159 N -0.50 -1.39 -1.14 0.19 -0.26 -1.37 0.10 115.58 111.20 1sfc h ASN 159 Ca 0.01 0.18 0.32 0.00 -0.56 0.00 0.00 56.30 56.25 1sfc h ASN 159 Cb 0.50 0.56 -0.08 0.00 -1.06 0.00 0.00 38.32 38.25 1sfc h ASN 159 CO -0.11 -0.44 0.78 -0.07 -1.06 0.00 0.00 177.43 176.53 1sfc h LEU 160 N -0.51 0.22 -0.13 1.61 4.07 -0.37 0.19 115.31 120.39 1sfc h LEU 160 Ca 0.07 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.04 1sfc h LEU 160 Cb 0.64 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.39 1sfc h LEU 160 CO -0.41 0.02 -0.08 -0.09 -1.08 0.00 0.00 178.44 176.81 1sfc h ARG 161 N 0.18 0.29 -0.36 1.13 2.43 0.14 -1.09 114.38 117.10 1sfc h ARG 161 Ca 0.60 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.54 1sfc h ARG 161 Cb 1.97 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.50 1sfc h ARG 161 CO -0.17 0.64 -0.18 0.45 -1.51 0.00 0.00 179.97 179.20 1sfc h HIS 162 N -0.06 0.88 -0.34 2.20 3.86 -0.55 0.44 115.15 121.58 1sfc h HIS 162 Ca 0.03 -0.22 0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1sfc h HIS 162 Cb 0.56 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.78 1sfc h HIS 162 CO 0.07 0.95 0.05 0.52 0.86 0.00 0.00 177.93 180.38 1sfc h MET 163 N 0.55 0.16 -0.65 2.45 2.86 -0.74 0.24 114.93 119.80 1sfc h MET 163 Ca 0.08 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1sfc h MET 163 Cb 0.72 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 1sfc h MET 163 CO 0.05 0.11 0.41 0.00 1.06 0.00 0.00 176.91 178.54 1sfc h ALA 164 N 1.26 0.85 -0.06 6.32 0.00 -0.86 0.20 119.26 126.96 1sfc h ALA 164 Ca 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sfc h ALA 164 Cb 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1sfc h ALA 164 CO -0.23 0.17 0.03 -0.07 0.00 0.00 0.00 179.25 179.15 1sfc h LEU 165 N 0.80 0.09 -0.53 0.00 3.38 -0.09 -0.08 115.31 118.87 1sfc h LEU 165 Ca 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1sfc h LEU 165 Cb 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1sfc h LEU 165 CO -0.10 0.21 0.32 0.44 0.09 0.00 0.00 178.44 179.40 1sfc h ASP 166 N -0.04 0.64 -0.43 -0.43 3.32 -0.22 -1.87 116.42 117.39 1sfc h ASP 166 Ca 0.02 -0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.10 1sfc h ASP 166 Cb 0.14 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 39.45 1sfc h ASP 166 CO -0.00 0.51 -0.09 -0.03 -1.72 0.00 0.00 179.24 177.91 1sfc h MET 167 N 0.71 0.01 -0.61 3.56 4.05 -0.43 -0.25 114.93 121.98 1sfc h MET 167 Ca 0.19 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1sfc h MET 167 Cb -0.01 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.76 1sfc h MET 167 CO -0.04 0.01 0.37 0.78 0.23 0.00 0.00 176.91 178.27 1sfc h GLY 168 N 0.01 0.88 1.06 1.39 0.00 -0.44 -1.51 103.07 104.47 1sfc h GLY 168 Ca 0.21 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 1sfc h GLY 168 CO -0.43 0.35 -0.23 3.43 0.00 0.00 0.00 176.54 179.66 1sfc h ASN 169 N 0.82 0.92 -0.88 0.19 4.21 -0.65 -1.22 115.58 118.98 1sfc h ASN 169 Ca 0.22 -0.41 0.02 0.00 1.21 0.00 0.00 56.30 57.33 1sfc h ASN 169 Cb -0.03 -0.26 -0.05 0.00 -1.12 0.00 0.00 38.32 36.87 1sfc h ASN 169 CO -0.04 1.13 0.58 -0.33 -1.29 0.00 0.00 177.43 177.48 1sfc h GLU 170 N 0.71 1.12 -0.09 0.81 4.39 -0.97 0.76 114.58 121.30 1sfc h GLU 170 Ca 0.09 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1sfc h GLU 170 Cb 0.80 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1sfc h GLU 170 CO 0.07 0.74 0.06 0.82 -1.16 0.00 0.00 179.01 179.53 1sfc h ILE 171 N 1.15 1.01 0.67 3.13 1.08 -0.93 -0.49 117.51 123.13 1sfc h ILE 171 Ca 0.33 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.73 1sfc h ILE 171 Cb -0.08 0.89 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 1sfc h ILE 171 CO -0.09 0.02 -0.40 0.44 -0.69 0.00 0.00 178.15 177.43 1sfc h ASP 172 N 0.12 -0.99 -0.62 1.72 3.32 -0.49 0.36 116.42 119.83 1sfc h ASP 172 Ca 0.04 0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.26 1sfc h ASP 172 Cb -0.01 0.28 -0.12 0.00 0.22 0.00 0.00 39.33 39.71 1sfc h ASP 172 CO -0.02 -0.62 -0.25 0.74 -1.72 0.00 0.00 179.24 177.38 1sfc h THR 173 N -1.00 0.25 -0.52 0.35 2.02 -0.85 0.67 112.91 113.84 1sfc h THR 173 Ca -0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1sfc h THR 173 Cb 0.79 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1sfc h THR 173 CO 0.10 0.00 0.29 1.56 0.37 0.00 0.00 175.52 177.85 1sfc h GLN 174 N -0.09 0.71 -0.90 6.66 4.20 -0.93 -0.81 115.11 123.95 1sfc h GLN 174 Ca 0.27 -0.08 0.14 0.00 0.06 0.00 0.00 58.65 59.04 1sfc h GLN 174 Cb 0.52 -0.14 -0.09 0.00 0.30 0.00 0.00 27.48 28.07 1sfc h GLN 174 CO -0.68 0.54 0.52 -0.91 -0.67 0.00 0.00 178.83 177.63 1sfc h ASN 175 N 0.69 0.69 -0.05 1.46 2.35 0.19 0.53 115.58 121.44 1sfc h ASN 175 Ca 0.18 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1sfc h ASN 175 Cb 0.03 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1sfc h ASN 175 CO -0.03 0.33 -0.01 0.03 -1.65 0.00 0.00 177.43 176.09 1sfc h ARG 176 N 0.77 0.10 -0.14 0.81 3.08 -0.51 -1.86 114.38 116.63 1sfc h ARG 176 Ca 0.48 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.53 1sfc h ARG 176 Cb 0.60 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.58 1sfc h ARG 176 CO -0.32 0.44 -0.23 0.37 -1.07 0.00 0.00 179.97 179.16 1sfc h GLN 177 N -0.24 -0.28 -0.75 0.04 4.15 -0.33 0.20 115.11 117.89 1sfc h GLN 177 Ca 0.01 0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.62 1sfc h GLN 177 Cb 0.40 0.06 -0.13 0.00 0.21 0.00 0.00 27.48 28.03 1sfc h GLN 177 CO 0.01 -0.19 -0.01 0.82 -1.93 0.00 0.00 178.83 177.53 1sfc h ILE 178 N -0.29 0.34 0.01 2.39 2.04 0.11 1.46 117.51 123.57 1sfc h ILE 178 Ca 0.10 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1sfc h ILE 178 Cb 0.45 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1sfc h ILE 178 CO -0.31 0.02 -0.08 0.44 0.00 0.00 0.00 178.15 178.22 1sfc h ASP 179 N 0.10 -0.22 0.36 1.72 3.32 0.09 0.32 116.42 122.11 1sfc h ASP 179 Ca 0.41 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.49 1sfc h ASP 179 Cb 0.71 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 1sfc h ASP 179 CO -0.67 -0.12 -0.49 0.03 -1.72 0.00 0.00 179.24 176.28 1sfc h ARG 180 N -0.14 -0.86 -0.95 3.56 3.08 0.26 -0.46 114.38 118.87 1sfc h ARG 180 Ca 0.03 0.06 0.28 0.00 0.07 0.00 0.00 59.98 60.42 1sfc h ARG 180 Cb 0.18 0.19 -0.17 0.00 0.08 0.00 0.00 29.97 30.25 1sfc h ARG 180 CO -0.08 -0.57 0.19 0.82 -1.07 0.00 0.00 179.97 179.26 1sfc h ILE 181 N -0.89 0.12 -0.64 2.04 2.04 0.21 0.68 117.51 121.08 1sfc h ILE 181 Ca -0.04 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1sfc h ILE 181 Cb 0.81 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1sfc h ILE 181 CO -0.13 0.01 0.22 0.24 0.00 0.00 0.00 178.15 178.50 1sfc h MET 182 N 0.08 0.96 -0.38 2.37 2.86 0.11 -1.43 114.93 119.50 1sfc h MET 182 Ca 0.62 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 58.07 1sfc h MET 182 Cb 1.36 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1sfc h MET 182 CO -0.80 0.81 0.16 0.93 1.06 0.00 0.00 176.91 179.07 1sfc h GLU 183 N 0.93 0.57 -0.44 1.72 5.08 0.19 -2.05 114.58 120.58 1sfc h GLU 183 Ca 0.21 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1sfc h GLU 183 Cb 0.23 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1sfc h GLU 183 CO -0.01 0.53 0.18 0.87 -1.00 0.00 0.00 179.01 179.58 1sfc h LYS 184 N 0.48 0.62 -0.78 2.33 1.57 -1.14 -2.07 116.57 117.58 1sfc h LYS 184 Ca 0.13 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1sfc h LYS 184 Cb 0.17 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1sfc h LYS 184 CO -0.01 0.51 0.51 0.00 -0.57 0.00 0.00 179.45 179.89 1sfc h ALA 185 N 1.58 1.52 0.31 3.86 0.00 -0.56 -0.85 119.26 125.13 1sfc h ALA 185 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1sfc h ALA 185 Cb 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1sfc h ALA 185 CO -0.02 0.41 -0.15 -0.44 0.00 0.00 0.00 179.25 179.06 1sfc h ASP 186 N 0.98 -0.36 -0.82 0.00 3.32 -0.99 -0.85 116.42 117.70 1sfc h ASP 186 Ca 0.31 0.01 0.17 0.00 0.02 0.00 0.00 57.03 57.53 1sfc h ASP 186 Cb 0.01 0.09 -0.16 0.00 0.22 0.00 0.00 39.33 39.50 1sfc h ASP 186 CO -0.08 -0.07 -0.20 -0.24 -1.72 0.00 0.00 179.24 176.92 1sfc n SER 187 N -4.14 -0.29 0.09 6.45 2.88 -0.99 0.28 113.62 117.90 1sfc n SER 187 Ca -0.05 1.41 -0.13 0.00 -1.33 0.00 0.00 58.87 58.77 1sfc n SER 187 Cb 0.17 -0.43 -0.08 0.00 -0.75 0.00 0.00 64.21 63.11 1sfc n SER 187 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1sfc h ASN 188 N 0.00 -0.17 -0.80 -3.46 2.35 -1.17 -0.87 115.58 111.47 1sfc h ASN 188 Ca 0.40 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1sfc h ASN 188 Cb 0.61 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 1sfc h ASN 188 CO -0.84 0.05 0.52 0.50 -1.65 0.00 0.00 177.43 176.00 1sfc h LYS 189 N -0.38 1.06 0.58 0.81 3.64 0.13 0.27 116.57 122.68 1sfc h LYS 189 Ca -0.02 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1sfc h LYS 189 Cb 0.30 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1sfc h LYS 189 CO 0.03 0.71 -0.50 1.15 -2.27 0.00 0.00 179.45 178.57 1sfc h THR 190 N 1.08 0.00 -1.01 1.00 2.02 -0.12 0.39 112.91 116.28 1sfc h THR 190 Ca 0.29 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.61 1sfc h THR 190 Cb -0.11 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.21 1sfc h THR 190 CO -0.06 0.00 0.63 0.03 0.37 0.00 0.00 175.52 176.49 1sfc h ARG 191 N -1.06 0.91 0.78 6.66 3.08 -0.90 0.91 114.38 124.77 1sfc h ARG 191 Ca -0.07 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1sfc h ARG 191 Cb 0.89 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.75 1sfc h ARG 191 CO -0.02 0.60 -0.37 0.82 -1.07 0.00 0.00 179.97 179.93 1sfc h ILE 192 N 0.94 0.18 -0.91 2.04 2.04 0.12 0.20 117.51 122.13 1sfc h ILE 192 Ca 0.52 -0.10 0.13 0.00 1.00 0.00 0.00 64.86 66.41 1sfc h ILE 192 Cb 0.59 0.20 -0.09 0.00 -0.74 0.00 0.00 36.82 36.79 1sfc h ILE 192 CO -0.29 0.01 0.53 0.44 0.00 0.00 0.00 178.15 178.83 1sfc h ASP 193 N -1.13 0.73 -0.15 1.72 3.32 0.46 0.41 116.42 121.79 1sfc h ASP 193 Ca -0.11 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1sfc h ASP 193 Cb 0.82 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1sfc h ASP 193 CO 0.18 0.36 0.02 -0.33 -1.72 0.00 0.00 179.24 177.74 1sfc h GLU 194 N 0.81 0.25 -0.29 3.56 5.08 -0.67 0.13 114.58 123.45 1sfc h GLU 194 Ca 0.47 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.79 1sfc h GLU 194 Cb 0.55 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1sfc h GLU 194 CO -0.30 0.45 0.20 0.00 -1.00 0.00 0.00 179.01 178.35 1sfc h ALA 195 N 0.79 1.94 0.17 3.43 0.00 0.43 -0.87 119.26 125.15 1sfc h ALA 195 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1sfc h ALA 195 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1sfc h ALA 195 CO 0.00 0.01 -0.08 -0.97 0.00 0.00 0.00 179.25 178.22 1sfc h ASN 196 N 0.26 -0.19 -0.17 0.00 -0.00 0.68 -1.38 115.58 114.78 1sfc h ASN 196 Ca 0.12 -0.13 0.04 0.00 -0.00 0.00 0.00 56.30 56.33 1sfc h ASN 196 Cb 0.15 0.05 -0.07 0.00 -0.00 0.00 0.00 38.32 38.45 1sfc h ASN 196 CO -0.02 0.02 -0.47 1.56 -0.00 0.00 0.00 177.43 178.51 1sfc h GLN 197 N -0.39 -0.49 0.00 6.67 4.20 0.62 0.22 115.11 125.93 1sfc h GLN 197 Ca -0.02 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1sfc h GLN 197 Cb 0.31 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1sfc h GLN 197 CO 0.04 -0.33 0.00 0.54 -0.67 0.00 0.00 178.83 178.41 1sfc n ARG 198 N -5.43 0.00 -0.25 1.46 1.74 -0.80 -1.23 116.66 112.15 1sfc n ARG 198 Ca -0.04 0.64 0.25 0.00 -0.77 0.00 0.00 57.85 57.93 1sfc n ARG 198 Cb 0.37 -1.32 0.46 0.00 -1.02 0.00 0.00 32.46 30.95 1sfc n ARG 198 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sfc n ALA 199 N -1.98 0.80 -0.09 7.54 0.00 -0.53 0.13 120.51 126.38 1sfc n ALA 199 Ca 0.00 0.78 -0.14 0.00 0.00 0.00 0.00 53.44 54.08 1sfc n ALA 199 Cb 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 1sfc n ALA 199 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1sfc h THR 200 N 0.00 1.28 -0.31 0.00 2.02 0.88 -3.15 112.91 113.63 1sfc h THR 200 Ca 0.65 -1.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 1sfc h THR 200 Cb 1.75 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.75 1sfc h THR 200 CO -0.58 0.53 0.05 0.11 0.37 0.00 0.00 175.52 176.00 1sfc h LYS 201 N 0.61 0.52 0.00 6.66 1.57 0.24 -2.07 116.57 124.10 1sfc h LYS 201 Ca 0.03 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1sfc h LYS 201 Cb 1.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1sfc h LYS 201 CO 0.10 0.61 0.00 -1.33 -0.57 0.00 0.00 179.45 178.27 1sfc n MET 202 N -4.62 0.01 -0.07 3.15 2.81 -0.69 -1.79 117.12 115.92 1sfc n MET 202 Ca -0.02 0.21 -0.13 0.00 -1.81 0.00 0.00 57.70 55.96 1sfc n MET 202 Cb 0.22 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.08 1sfc n MET 202 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1sfc n LEU 203 N -1.22 1.16 0.00 4.03 4.77 -0.78 -5.08 117.00 119.88 1sfc n LEU 203 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1sfc n LEU 203 Cb 0.00 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1sfc n LEU 203 CO 0.00 0.60 0.24 0.61 -1.33 0.00 0.00 177.39 177.51