#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fc2 n ASN 125 N 0.00 0.00 0.00 -2.13 4.05 -1.26 -5.18 115.26 110.74 1fc2 n ASN 125 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1fc2 n ASN 125 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1fc2 n ASN 125 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1fc2 n LYS 126 N -1.98 0.00 -0.11 1.20 5.02 -1.26 -4.46 118.16 116.57 1fc2 n LYS 126 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1fc2 n LYS 126 Cb 0.00 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.28 1fc2 n LYS 126 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1fc2 n GLU 127 N -1.53 2.16 -0.31 1.97 1.02 -1.26 -4.13 120.64 118.56 1fc2 n GLU 127 Ca 0.00 -1.74 0.12 0.00 -0.02 0.00 0.00 57.16 55.53 1fc2 n GLU 127 Cb 0.00 -1.46 0.30 0.00 -0.02 0.00 0.00 31.44 30.25 1fc2 n GLU 127 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1fc2 h GLN 128 N 3.61 0.51 0.05 3.49 4.15 -1.84 0.46 115.11 125.54 1fc2 h GLN 128 Ca 0.00 -0.03 -0.28 0.00 0.77 0.00 0.00 58.65 59.11 1fc2 h GLN 128 Cb 0.79 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 1fc2 h GLN 128 CO 0.00 0.34 -1.47 0.37 -1.93 0.00 0.00 178.83 176.14 1fc2 h GLN 129 N 0.53 0.11 -0.84 1.69 4.15 -1.79 0.11 115.11 119.06 1fc2 h GLN 129 Ca 0.55 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.76 1fc2 h GLN 129 Cb 0.96 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.68 1fc2 h GLN 129 CO -0.46 0.91 0.47 -0.97 -1.93 0.00 0.00 178.83 176.85 1fc2 h ASN 130 N 0.03 1.04 -0.27 -0.69 -0.00 -1.58 0.40 115.58 114.52 1fc2 h ASN 130 Ca -0.20 -0.09 -0.16 0.00 -0.00 0.00 0.00 56.30 55.85 1fc2 h ASN 130 Cb 1.95 -0.26 -0.01 0.00 -0.00 0.00 0.00 38.32 40.00 1fc2 h ASN 130 CO 0.13 0.83 -0.42 0.00 -0.00 0.00 0.00 177.43 177.96 1fc2 h ALA 131 N 1.25 0.63 -0.37 1.57 0.00 -0.14 -2.73 119.26 119.46 1fc2 h ALA 131 Ca 0.30 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1fc2 h ALA 131 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1fc2 h ALA 131 CO -0.05 0.67 0.18 0.35 0.00 0.00 0.00 179.25 180.40 1fc2 h PHE 132 N 0.67 0.54 0.43 0.00 3.57 -0.17 -2.50 116.94 119.47 1fc2 h PHE 132 Ca 0.05 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1fc2 h PHE 132 Cb 1.00 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1fc2 h PHE 132 CO 0.06 0.46 -0.43 -0.92 -2.23 0.00 0.00 178.31 175.25 1fc2 h TYR 133 N 0.47 -1.18 0.01 0.41 5.03 -0.03 -0.45 116.97 121.23 1fc2 h TYR 133 Ca 0.13 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.47 1fc2 h TYR 133 Cb 0.13 0.46 -0.06 0.00 1.55 0.00 0.00 36.73 38.81 1fc2 h TYR 133 CO -0.01 -0.59 -0.51 0.93 -1.32 0.00 0.00 178.16 176.66 1fc2 h GLU 134 N -0.87 -0.63 0.00 1.82 4.39 -1.55 0.22 114.58 117.96 1fc2 h GLU 134 Ca -0.04 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1fc2 h GLU 134 Cb 0.77 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1fc2 h GLU 134 CO -0.07 -0.42 -0.02 0.82 -1.16 0.00 0.00 179.01 178.16 1fc2 h ILE 135 N -0.66 0.56 -0.10 3.13 2.04 -1.33 0.12 117.51 121.27 1fc2 h ILE 135 Ca 0.02 -0.09 -0.21 0.00 1.00 0.00 0.00 64.86 65.59 1fc2 h ILE 135 Cb 0.71 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1fc2 h ILE 135 CO -0.34 0.02 -0.78 0.25 0.00 0.00 0.00 178.15 177.30 1fc2 h LEU 136 N 0.00 0.68 -3.44 1.44 5.85 -0.06 -3.06 115.31 116.73 1fc2 h LEU 136 Ca -0.00 -0.46 -0.22 0.00 0.84 0.00 0.00 57.88 58.04 1fc2 h LEU 136 Cb 0.06 -0.20 -0.13 0.00 0.37 0.00 0.00 40.66 40.75 1fc2 h LEU 136 CO 0.00 1.23 0.28 1.41 -0.34 0.00 0.00 178.44 181.02 1fc2 n HIS 137 N -3.87 2.20 -2.86 1.25 8.25 0.22 -4.88 115.22 115.53 1fc2 n HIS 137 Ca -0.06 -1.13 -0.42 0.00 -0.26 0.00 0.00 57.72 55.84 1fc2 n HIS 137 Cb 0.74 -0.65 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 1fc2 n HIS 137 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1fc2 s LEU 138 N -2.57 4.04 0.24 2.41 1.43 -0.14 -4.91 118.68 119.18 1fc2 s LEU 138 Ca 0.47 0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 54.08 1fc2 s LEU 138 Cb 0.38 -3.19 0.25 0.00 0.03 0.00 0.00 46.19 43.66 1fc2 s LEU 138 CO 0.11 -0.79 1.80 1.55 0.23 0.00 0.00 176.35 179.26 1fc2 h PRO 139 N 8.40 1.08 -0.02 1.29 0.13 -1.90 -3.18 132.00 137.81 1fc2 h PRO 139 Ca -0.24 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1fc2 h PRO 139 Cb 1.08 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1fc2 h PRO 139 CO 0.95 0.89 -0.04 0.09 -0.23 0.00 0.00 178.00 179.66 1fc2 n ASN 140 N -4.28 2.19 -4.56 1.44 5.03 -1.26 -4.84 115.26 108.98 1fc2 n ASN 140 Ca 0.06 -1.60 -0.43 0.00 0.87 0.00 0.00 54.58 53.49 1fc2 n ASN 140 Cb 0.19 0.06 -0.01 0.00 -1.02 0.00 0.00 39.78 39.00 1fc2 n ASN 140 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1fc2 s LEU 141 N -1.37 3.91 -0.41 3.41 2.96 -1.20 -4.87 118.68 121.11 1fc2 s LEU 141 Ca 0.17 -2.24 -0.28 0.00 -0.22 0.00 0.00 54.13 51.56 1fc2 s LEU 141 Cb 0.13 -2.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.25 1fc2 s LEU 141 CO 0.21 -1.21 1.73 0.21 -1.32 0.00 0.00 176.35 175.97 1fc2 s ASN 142 N 4.27 5.85 0.08 3.68 3.04 -1.26 -3.94 114.94 126.66 1fc2 s ASN 142 Ca 0.50 0.98 0.00 0.00 0.04 0.00 0.00 52.86 54.38 1fc2 s ASN 142 Cb 0.02 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.20 1fc2 s ASN 142 CO 0.02 -1.80 0.00 -0.62 -3.04 0.00 0.00 177.10 171.67 1fc2 n GLU 143 N 8.52 0.00 -0.25 0.43 1.02 -1.26 -1.38 120.64 127.73 1fc2 n GLU 143 Ca 0.21 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.29 1fc2 n GLU 143 Cb 0.48 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.98 1fc2 n GLU 143 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1fc2 h GLU 144 N 0.00 1.11 -0.92 3.49 4.81 -1.99 0.20 114.58 121.29 1fc2 h GLU 144 Ca 0.00 -0.25 0.15 0.00 -0.13 0.00 0.00 59.36 59.13 1fc2 h GLU 144 Cb 0.00 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.15 1fc2 h GLU 144 CO 0.00 0.96 0.59 1.96 -0.73 0.00 0.00 179.01 181.79 1fc2 h GLN 145 N 1.06 0.71 0.06 1.92 4.20 -1.53 -1.39 115.11 120.14 1fc2 h GLN 145 Ca 0.23 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.80 1fc2 h GLN 145 Cb 0.33 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1fc2 h GLN 145 CO -0.00 0.47 -0.41 -0.09 -0.67 0.00 0.00 178.83 178.13 1fc2 h ARG 146 N 0.73 0.18 -0.82 1.46 2.43 -1.31 -3.23 114.38 113.81 1fc2 h ARG 146 Ca 0.47 -0.27 0.09 0.00 -0.81 0.00 0.00 59.98 59.46 1fc2 h ARG 146 Cb 0.71 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.29 1fc2 h ARG 146 CO -0.23 1.09 0.48 -0.91 -1.51 0.00 0.00 179.97 178.89 1fc2 h ASN 147 N -0.60 0.70 0.28 -3.80 2.35 0.01 -0.85 115.58 113.66 1fc2 h ASN 147 Ca -0.07 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1fc2 h ASN 147 Cb 1.28 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.51 1fc2 h ASN 147 CO 0.08 0.41 -0.46 1.23 -1.65 0.00 0.00 177.43 177.04 1fc2 h GLY 148 N 0.82 -1.03 0.87 2.83 0.00 -1.41 -0.80 103.07 104.35 1fc2 h GLY 148 Ca 0.39 0.54 0.06 0.00 0.00 0.00 0.00 47.33 48.32 1fc2 h GLY 148 CO -0.23 -0.31 0.58 0.74 0.00 0.00 0.00 176.54 177.33 1fc2 h PHE 149 N -0.80 1.03 -0.03 5.60 -1.00 -1.45 -1.24 116.94 119.05 1fc2 h PHE 149 Ca -0.02 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.64 1fc2 h PHE 149 Cb 0.76 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1fc2 h PHE 149 CO -0.32 0.54 -0.65 0.82 -1.61 0.00 0.00 178.31 177.08 1fc2 h ILE 150 N 1.02 1.43 0.15 -0.55 2.04 -0.75 -3.06 117.51 117.78 1fc2 h ILE 150 Ca 0.38 -2.15 -0.31 0.00 1.00 0.00 0.00 64.86 63.79 1fc2 h ILE 150 Cb 0.19 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1fc2 h ILE 150 CO -0.14 0.63 -1.47 -0.61 0.00 0.00 0.00 178.15 176.55 1fc2 h GLN 151 N 0.10 0.32 0.00 2.37 4.15 -0.50 -2.41 115.11 119.14 1fc2 h GLN 151 Ca -0.01 -0.54 -0.00 0.00 0.77 0.00 0.00 58.65 58.86 1fc2 h GLN 151 Cb 1.17 0.20 -0.00 0.00 0.21 0.00 0.00 27.48 29.06 1fc2 h GLN 151 CO 0.09 1.21 -0.02 0.77 -1.93 0.00 0.00 178.83 178.96 1fc2 h SER 152 N 0.09 0.00 1.07 -0.69 0.02 -1.33 -0.22 113.55 112.49 1fc2 h SER 152 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1fc2 h SER 152 Cb 2.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.58 1fc2 h SER 152 CO 0.19 0.02 -0.69 0.25 -1.14 0.00 0.00 176.83 175.47 1fc2 h LEU 153 N 0.00 0.00 0.01 5.07 5.85 -1.41 -0.83 115.31 124.00 1fc2 h LEU 153 Ca -0.00 -0.09 -0.26 0.00 0.84 0.00 0.00 57.88 58.37 1fc2 h LEU 153 Cb 0.12 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1fc2 h LEU 153 CO 0.00 0.05 -1.41 0.11 -0.34 0.00 0.00 178.44 176.85 1fc2 h LYS 154 N 0.00 0.02 0.16 1.25 1.57 -0.57 -3.32 116.57 115.68 1fc2 h LYS 154 Ca 0.00 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.47 1fc2 h LYS 154 Cb 0.88 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.22 1fc2 h LYS 154 CO 0.00 0.74 -1.35 -0.44 -0.57 0.00 0.00 179.45 177.82 1fc2 h ASP 155 N 0.00 0.55 -3.01 0.86 5.19 -1.18 -3.42 116.42 115.41 1fc2 h ASP 155 Ca -0.17 -0.91 -0.61 0.00 -0.62 0.00 0.00 57.03 54.72 1fc2 h ASP 155 Cb 1.91 -0.18 -0.40 0.00 0.18 0.00 0.00 39.33 40.85 1fc2 h ASP 155 CO 0.10 1.62 -0.75 -0.62 -3.12 0.00 0.00 179.24 176.48 1fc2 s ASP 156 N -7.18 3.42 -0.57 6.45 3.68 -0.33 -5.02 116.67 117.11 1fc2 s ASP 156 Ca -0.15 -3.25 -0.27 0.00 2.13 0.00 0.00 52.55 51.01 1fc2 s ASP 156 Cb 0.04 -1.09 -0.02 0.00 -1.45 0.00 0.00 42.92 40.40 1fc2 s ASP 156 CO 0.84 -0.17 1.86 -2.16 0.13 0.00 0.00 175.17 175.67 1fc2 s PRO 157 N -0.45 2.72 0.00 4.34 0.04 -1.25 -1.48 135.00 138.93 1fc2 s PRO 157 Ca 0.25 0.74 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1fc2 s PRO 157 Cb -0.08 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.10 1fc2 s PRO 157 CO -0.13 -2.61 0.00 0.43 0.04 0.00 0.00 177.00 174.74 1fc2 n SER 158 N 12.43 0.00 0.28 6.66 7.64 -1.26 -4.83 113.62 134.55 1fc2 n SER 158 Ca 0.21 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.22 1fc2 n SER 158 Cb 0.51 0.00 0.83 0.00 -1.01 0.00 0.00 64.21 64.54 1fc2 n SER 158 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1fc2 h GLN 159 N 0.00 0.00 -5.08 1.43 4.20 -1.64 -3.42 115.11 110.60 1fc2 h GLN 159 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1fc2 h GLN 159 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1fc2 h GLN 159 CO 0.00 0.02 1.11 0.43 -0.67 0.00 0.00 178.83 179.72 1fc2 n SER 160 N -3.98 -0.60 0.00 1.46 7.64 -1.04 -0.81 113.62 116.29 1fc2 n SER 160 Ca -0.03 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.65 1fc2 n SER 160 Cb 0.11 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1fc2 n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fc2 n ALA 161 N 9.76 0.00 0.93 -0.43 0.00 -1.26 -4.71 120.51 124.80 1fc2 n ALA 161 Ca 0.43 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.92 1fc2 n ALA 161 Cb 0.33 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.09 1fc2 n ALA 161 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1fc2 n ASN 162 N 0.00 0.00 -4.75 0.00 2.04 0.01 -4.98 115.26 107.58 1fc2 n ASN 162 Ca 0.00 -0.61 -0.37 0.00 -0.44 0.00 0.00 54.58 53.17 1fc2 n ASN 162 Cb 0.00 0.00 0.03 0.00 -2.53 0.00 0.00 39.78 37.28 1fc2 n ASN 162 CO 0.00 0.00 0.00 -1.48 -0.44 0.00 0.00 177.26 175.34 1fc2 s LEU 163 N -1.70 3.75 0.00 -4.53 2.34 -1.26 -5.01 118.68 112.27 1fc2 s LEU 163 Ca 0.16 2.45 0.00 0.00 0.06 0.00 0.00 54.13 56.79 1fc2 s LEU 163 Cb 0.07 -4.49 0.00 0.00 -0.56 0.00 0.00 46.19 41.21 1fc2 s LEU 163 CO 0.12 -1.50 0.00 -0.11 -1.06 0.00 0.00 176.35 173.80 1fc2 n LEU 164 N -1.34 0.00 -0.01 1.48 0.00 -1.26 -5.13 117.00 110.73 1fc2 n LEU 164 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 56.11 1fc2 n LEU 164 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.90 1fc2 n LEU 164 CO 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 177.39 177.71 1fc2 n ALA 165 N 2.55 1.04 -2.52 1.96 0.00 -1.26 -5.01 120.51 117.27 1fc2 n ALA 165 Ca 0.00 -0.30 -0.38 0.00 0.00 0.00 0.00 53.44 52.76 1fc2 n ALA 165 Cb 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 1fc2 n ALA 165 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1fc2 s GLU 166 N -1.49 4.23 0.00 0.00 2.02 -1.26 -5.16 118.70 117.03 1fc2 s GLU 166 Ca -0.06 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.52 1fc2 s GLU 166 Cb 0.01 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1fc2 s GLU 166 CO 0.09 0.42 0.00 0.00 0.02 0.00 0.00 175.26 175.79