#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fav n ASN 125 N 0.00 3.61 0.00 4.31 6.94 -1.26 -3.21 115.26 125.65 1fav n ASN 125 Ca 0.00 1.04 0.00 0.00 -0.02 0.00 0.00 54.58 55.60 1fav n ASN 125 Cb 0.00 -1.49 0.00 0.00 -2.36 0.00 0.00 39.78 35.93 1fav n ASN 125 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1fav n ASN 126 N 4.45 0.00 0.07 0.53 2.85 -1.26 -4.71 115.26 117.20 1fav n ASN 126 Ca 0.18 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.61 1fav n ASN 126 Cb 0.33 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.27 1fav n ASN 126 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1fav h TYR 127 N 0.00 0.00 -0.23 1.20 0.99 -1.99 -3.24 116.97 113.71 1fav h TYR 127 Ca 0.00 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.60 1fav h TYR 127 Cb 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.72 1fav h TYR 127 CO 0.00 0.82 -0.42 1.15 -0.00 0.00 0.00 178.16 179.71 1fav h THR 128 N 0.00 1.30 0.00 -2.88 2.02 -1.90 -1.94 112.91 109.51 1fav h THR 128 Ca -0.05 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.53 1fav h THR 128 Cb 1.67 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1fav h THR 128 CO 0.10 0.50 0.00 -1.28 0.37 0.00 0.00 175.52 175.21 1fav h SER 129 N 0.45 0.00 1.17 4.18 0.87 -1.84 -2.88 113.55 115.49 1fav h SER 129 Ca 0.04 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.42 1fav h SER 129 Cb 0.92 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 1fav h SER 129 CO 0.08 0.00 -0.84 0.25 -0.53 0.00 0.00 176.83 175.79 1fav h LEU 130 N 0.00 0.00 0.05 2.23 5.85 -1.49 -3.16 115.31 118.79 1fav h LEU 130 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1fav h LEU 130 Cb 0.77 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.82 1fav h LEU 130 CO 0.00 0.81 -0.73 0.40 -0.34 0.00 0.00 178.44 178.57 1fav h ILE 131 N 0.00 1.44 -0.49 4.05 2.04 -1.20 -1.54 117.51 121.81 1fav h ILE 131 Ca -0.02 -2.25 0.07 0.00 1.00 0.00 0.00 64.86 63.66 1fav h ILE 131 Cb 1.63 2.78 -0.03 0.00 -0.74 0.00 0.00 36.82 40.46 1fav h ILE 131 CO 0.10 0.65 0.33 0.45 0.00 0.00 0.00 178.15 179.68 1fav h HIS 132 N -0.14 0.38 0.58 1.37 3.86 -1.62 0.42 115.15 120.00 1fav h HIS 132 Ca -0.11 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1fav h HIS 132 Cb 1.47 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 29.82 1fav h HIS 132 CO 0.16 0.20 -0.28 1.03 0.86 0.00 0.00 177.93 179.90 1fav h SER 133 N 0.37 -0.66 -0.74 2.45 0.87 -1.51 -0.44 113.55 113.89 1fav h SER 133 Ca 0.22 -0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.84 1fav h SER 133 Cb 0.37 0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.43 1fav h SER 133 CO -0.05 -0.28 0.39 -0.07 -0.53 0.00 0.00 176.83 176.28 1fav h LEU 134 N -1.11 0.52 -0.72 2.23 3.38 -0.11 0.88 115.31 120.38 1fav h LEU 134 Ca -0.08 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1fav h LEU 134 Cb 0.65 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1fav h LEU 134 CO 0.13 0.30 -0.47 0.40 0.09 0.00 0.00 178.44 178.89 1fav h ILE 135 N 0.66 1.32 0.38 1.22 2.04 -0.24 0.89 117.51 123.78 1fav h ILE 135 Ca 0.36 -1.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 1fav h ILE 135 Cb 0.35 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1fav h ILE 135 CO -0.26 0.51 -0.18 -0.08 0.00 0.00 0.00 178.15 178.15 1fav h GLU 136 N 0.33 -0.49 -0.47 2.37 4.81 -0.51 -1.89 114.58 118.73 1fav h GLU 136 Ca 0.02 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1fav h GLU 136 Cb 0.95 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1fav h GLU 136 CO 0.08 -0.18 0.32 1.49 -0.73 0.00 0.00 179.01 179.99 1fav h GLU 137 N -0.83 0.36 -0.51 1.92 4.81 -0.75 0.27 114.58 119.85 1fav h GLU 137 Ca -0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1fav h GLU 137 Cb 0.54 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1fav h GLU 137 CO 0.09 0.24 0.00 0.43 -0.73 0.00 0.00 179.01 179.04 1fav n SER 138 N -4.47 1.74 -0.07 1.04 7.64 0.31 -3.45 113.62 116.36 1fav n SER 138 Ca 0.06 -2.13 -0.11 0.00 1.01 0.00 0.00 58.87 57.71 1fav n SER 138 Cb 0.26 -0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 1fav n SER 138 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1fav n GLN 139 N 0.17 0.31 -0.01 1.43 7.27 0.93 -4.23 117.38 123.25 1fav n GLN 139 Ca 0.08 0.09 -0.11 0.00 0.07 0.00 0.00 57.00 57.13 1fav n GLN 139 Cb 0.34 -1.17 -0.06 0.00 2.41 0.00 0.00 30.24 31.76 1fav n GLN 139 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1fav h ASN 140 N -0.16 0.13 -0.28 1.69 2.35 -1.55 -0.33 115.58 117.42 1fav h ASN 140 Ca -0.31 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.40 1fav h ASN 140 Cb 1.40 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.69 1fav h ASN 140 CO -0.10 0.18 -0.01 1.56 -1.65 0.00 0.00 177.43 177.42 1fav h GLN 141 N 0.07 0.07 -0.09 0.81 4.20 -1.82 0.55 115.11 118.91 1fav h GLN 141 Ca 0.04 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1fav h GLN 141 Cb 0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1fav h GLN 141 CO -0.01 0.05 -0.03 0.37 -0.67 0.00 0.00 178.83 178.55 1fav h GLN 142 N 0.08 0.12 -0.11 1.46 5.75 -1.68 0.44 115.11 121.17 1fav h GLN 142 Ca 0.13 -0.01 -0.16 0.00 -0.15 0.00 0.00 58.65 58.45 1fav h GLN 142 Cb 0.18 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1fav h GLN 142 CO -0.23 0.16 -0.63 1.49 -2.65 0.00 0.00 178.83 176.97 1fav h GLU 143 N 0.12 0.40 0.01 1.69 4.81 0.83 -3.20 114.58 119.24 1fav h GLU 143 Ca 0.03 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1fav h GLU 143 Cb 0.14 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1fav h GLU 143 CO 0.00 0.90 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.96 1fav h LYS 144 N 0.29 -0.01 -1.06 1.92 3.64 0.15 -3.27 116.57 118.23 1fav h LYS 144 Ca -0.01 0.00 0.28 0.00 -1.27 0.00 0.00 60.65 59.65 1fav h LYS 144 Cb 1.18 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.91 1fav h LYS 144 CO 0.11 0.75 0.68 -0.91 -2.27 0.00 0.00 179.45 177.81 1fav h ASN 145 N -0.96 0.42 0.16 4.20 4.21 -0.29 0.18 115.58 123.49 1fav h ASN 145 Ca -0.00 0.08 -0.21 0.00 1.21 0.00 0.00 56.30 57.38 1fav h ASN 145 Cb 0.78 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 1fav h ASN 145 CO 0.00 0.07 -0.83 -0.33 -1.29 0.00 0.00 177.43 175.05 1fav h GLU 146 N 0.36 0.53 0.43 0.81 5.08 -1.69 -1.83 114.58 118.28 1fav h GLU 146 Ca 0.60 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1fav h GLU 146 Cb 1.58 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 1fav h GLU 146 CO -0.29 1.11 -0.32 0.37 -1.00 0.00 0.00 179.01 178.88 1fav h GLN 147 N 0.34 -0.70 -0.80 2.33 5.75 -0.73 -2.00 115.11 119.30 1fav h GLN 147 Ca -0.06 0.05 0.17 0.00 -0.15 0.00 0.00 58.65 58.65 1fav h GLN 147 Cb 1.45 0.16 -0.11 0.00 1.07 0.00 0.00 27.48 30.05 1fav h GLN 147 CO 0.15 -0.47 0.32 0.93 -2.65 0.00 0.00 178.83 177.12 1fav h GLU 148 N -0.73 0.41 -0.61 1.69 5.08 -1.43 0.66 114.58 119.66 1fav h GLU 148 Ca -0.06 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1fav h GLU 148 Cb 0.60 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1fav h GLU 148 CO 0.02 0.27 0.41 1.25 -1.00 0.00 0.00 179.01 179.97 1fav h LEU 149 N 0.42 0.35 -0.04 1.33 5.85 -1.02 -1.05 115.31 121.14 1fav h LEU 149 Ca 0.46 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.13 1fav h LEU 149 Cb 0.76 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1fav h LEU 149 CO -0.45 0.21 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.57 1fav h LEU 150 N 0.39 0.26 -4.28 2.25 4.07 -0.14 -3.21 115.31 114.64 1fav h LEU 150 Ca 0.29 -0.66 -0.12 0.00 0.08 0.00 0.00 57.88 57.47 1fav h LEU 150 Cb 0.61 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.23 1fav h LEU 150 CO -0.08 0.88 -0.08 -0.62 -1.08 0.00 0.00 178.44 177.46 1fav n GLU 151 N -4.54 1.26 0.00 1.13 1.02 -0.40 -5.13 120.64 113.98 1fav n GLU 151 Ca -0.09 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 1fav n GLU 151 Cb 0.44 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1fav n GLU 151 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20