#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh n ARG 109 N 0.00 0.73 -0.22 -0.52 5.12 -1.26 -4.19 116.66 116.32 1rfh n ARG 109 Ca 0.00 0.31 0.01 0.00 -1.93 0.00 0.00 57.85 56.24 1rfh n ARG 109 Cb 0.00 -1.71 0.25 0.00 -1.16 0.00 0.00 32.46 29.83 1rfh n ARG 109 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1rfh h VAL 110 N -0.10 1.18 -2.15 1.55 3.04 -2.00 -3.44 116.25 114.34 1rfh h VAL 110 Ca -0.41 -0.35 -0.21 0.00 -1.01 0.00 0.00 66.70 64.71 1rfh h VAL 110 Cb 1.92 0.08 0.13 0.00 -2.01 0.00 0.00 31.29 31.40 1rfh h VAL 110 CO 0.04 0.19 -0.09 -0.11 -1.01 0.00 0.00 177.57 176.58 1rfh n LEU 111 N -4.42 0.00 -2.17 3.16 0.00 -1.26 -4.88 117.00 107.42 1rfh n LEU 111 Ca 0.09 -0.52 -0.28 0.00 0.00 0.00 0.00 56.01 55.29 1rfh n LEU 111 Cb 0.04 -0.58 0.07 0.00 0.00 0.00 0.00 43.42 42.95 1rfh n LEU 111 CO 0.36 -2.25 1.37 0.00 0.00 0.00 0.00 177.39 176.87 1rfh n ALA 112 N -4.62 5.89 -2.26 1.96 0.00 -1.26 -4.94 120.51 115.28 1rfh n ALA 112 Ca -0.11 -2.83 0.00 0.00 0.00 0.00 0.00 53.44 50.50 1rfh n ALA 112 Cb 0.35 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1rfh n ALA 112 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rfh n GLU 113 N -0.49 0.70 -1.81 0.00 2.13 -1.26 -4.77 120.64 115.13 1rfh n GLU 113 Ca 0.51 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.91 1rfh n GLU 113 Cb 0.66 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.34 1rfh n GLU 113 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1rfh s ARG 114 N -2.21 3.41 0.00 5.31 0.52 -1.26 -4.79 118.95 119.94 1rfh s ARG 114 Ca 0.00 1.86 0.00 0.00 -0.52 0.00 0.00 55.73 57.07 1rfh s ARG 114 Cb 0.00 -4.24 0.00 0.00 0.52 0.00 0.00 34.95 31.23 1rfh s ARG 114 CO 0.00 -1.77 0.00 0.41 0.02 0.00 0.00 175.30 173.96 1rfh n GLY 115 N 5.35 2.40 0.07 -3.53 0.00 -1.26 -4.96 105.19 103.25 1rfh n GLY 115 Ca 0.25 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 1rfh n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rfh h GLU 116 N 0.00 0.03 0.00 1.61 5.08 -1.96 -3.48 114.58 115.86 1rfh h GLU 116 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1rfh h GLU 116 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1rfh h GLU 116 CO 0.00 0.99 0.00 0.41 -1.00 0.00 0.00 179.01 179.41 1rfh n GLY 117 N 1.39 0.47 3.78 -3.84 0.00 -1.26 -4.92 105.19 100.80 1rfh n GLY 117 Ca -0.02 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1rfh n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rfh s HIS 118 N 0.00 2.67 -0.26 1.61 3.76 -1.26 -4.84 115.29 116.98 1rfh s HIS 118 Ca 0.00 1.54 -0.05 0.00 -0.15 0.00 0.00 55.06 56.40 1rfh s HIS 118 Cb 0.00 -3.11 -0.16 0.00 1.11 0.00 0.00 32.58 30.42 1rfh s HIS 118 CO 0.00 -1.64 -0.23 2.89 -0.85 0.00 0.00 174.74 174.92 1rfh n ARG 119 N -2.68 0.63 -2.40 1.40 1.85 -1.26 -4.80 116.66 109.40 1rfh n ARG 119 Ca 0.10 0.21 -0.01 0.00 -1.00 0.00 0.00 57.85 57.14 1rfh n ARG 119 Cb 0.52 -1.53 -0.01 0.00 -1.05 0.00 0.00 32.46 30.40 1rfh n ARG 119 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1rfh n PHE 120 N -3.66 -3.87 -3.51 2.89 3.72 -1.26 -4.47 117.46 107.30 1rfh n PHE 120 Ca -0.48 2.29 -0.40 0.00 -0.05 0.00 0.00 57.45 58.81 1rfh n PHE 120 Cb 0.95 -3.33 -0.10 0.00 -0.94 0.00 0.00 39.48 36.06 1rfh n PHE 120 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1rfh s VAL 121 N -0.50 5.27 0.09 -4.37 1.01 0.22 -4.70 120.40 117.41 1rfh s VAL 121 Ca -0.06 -0.03 -0.36 0.00 0.00 0.00 0.00 61.98 61.53 1rfh s VAL 121 Cb 0.00 -3.69 -0.15 0.00 0.00 0.00 0.00 36.38 32.54 1rfh s VAL 121 CO 0.17 0.05 1.49 -1.84 0.00 0.00 0.00 175.10 174.97 1rfh n GLU 122 N 5.15 1.63 -3.41 2.72 0.28 -1.26 -1.58 120.64 124.17 1rfh n GLU 122 Ca -0.12 0.59 -0.42 0.00 -0.16 0.00 0.00 57.16 57.04 1rfh n GLU 122 Cb 0.50 -2.30 -0.10 0.00 1.43 0.00 0.00 31.44 30.98 1rfh n GLU 122 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1rfh s LEU 123 N 1.03 4.89 -0.46 -1.84 2.96 -0.66 -4.90 118.68 119.70 1rfh s LEU 123 Ca 0.83 -0.70 -0.27 0.00 -0.22 0.00 0.00 54.13 53.78 1rfh s LEU 123 Cb -0.83 -2.26 -0.05 0.00 0.50 0.00 0.00 46.19 43.55 1rfh s LEU 123 CO 0.44 -0.46 2.22 0.00 -1.32 0.00 0.00 176.35 177.23 1rfh s ALA 124 N 1.89 2.01 0.00 5.97 0.00 -1.26 -4.39 121.76 125.97 1rfh s ALA 124 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1rfh s ALA 124 Cb -0.18 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.67 1rfh s ALA 124 CO 0.12 -3.94 0.00 1.28 0.00 0.00 0.00 175.76 173.21 1rfh n LEU 125 N 14.16 1.47 0.00 0.00 4.32 -1.26 -4.83 117.00 130.85 1rfh n LEU 125 Ca 0.31 0.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1rfh n LEU 125 Cb 0.52 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1rfh n LEU 125 CO 0.70 -0.15 0.00 0.54 -1.22 0.00 0.00 177.39 177.26 1rfh n ARG 126 N -1.21 0.00 -0.08 3.23 1.74 -1.26 -1.66 116.66 117.42 1rfh n ARG 126 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1rfh n ARG 126 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rfh n GLY 127 N 0.00 -0.46 3.60 -0.13 0.00 -1.26 -4.92 105.19 102.02 1rfh n GLY 127 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1rfh n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rfh s GLY 128 N -5.32 1.56 1.02 -0.02 0.00 -0.66 -5.04 107.32 98.85 1rfh s GLY 128 Ca -0.17 -0.51 -0.15 0.00 0.00 0.00 0.00 44.72 43.89 1rfh s GLY 128 CO 0.50 2.01 0.54 -1.05 0.00 0.00 0.00 173.10 175.09 1rfh n PRO 129 N 6.82 -2.81 -3.77 2.90 -0.02 -1.26 -4.52 135.00 132.34 1rfh n PRO 129 Ca 0.07 -0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 60.52 1rfh n PRO 129 Cb 0.48 -1.38 -0.10 0.00 -0.02 0.00 0.00 33.50 32.48 1rfh n PRO 129 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rfh s GLY 130 N -2.38 -0.19 -0.26 -1.23 0.00 -1.25 -4.98 107.32 97.04 1rfh s GLY 130 Ca 0.41 0.61 -0.02 0.00 0.00 0.00 0.00 44.72 45.73 1rfh s GLY 130 CO 0.35 0.46 -0.04 -0.98 0.00 0.00 0.00 173.10 172.89 1rfh s TRP 131 N -0.49 3.10 -0.84 1.90 0.52 -1.26 0.16 118.94 122.04 1rfh s TRP 131 Ca -0.06 -1.55 -0.21 0.00 0.02 0.00 0.00 56.10 54.30 1rfh s TRP 131 Cb -0.04 -2.08 -0.19 0.00 -1.15 0.00 0.00 33.47 30.01 1rfh s TRP 131 CO 0.02 -0.73 2.30 0.00 0.02 0.00 0.00 176.95 178.56 1rfh h ASP 133 N 12.13 0.00 0.17 0.00 3.32 -1.71 0.97 116.42 131.30 1rfh h ASP 133 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1rfh h ASP 133 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1rfh h ASP 133 CO 1.14 0.00 -0.08 0.25 -1.72 0.00 0.00 179.24 178.83 1rfh h LEU 134 N 0.00 -0.19 0.00 1.55 5.85 -1.85 -3.41 115.31 117.26 1rfh h LEU 134 Ca 0.55 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1rfh h LEU 134 Cb 2.30 0.05 0.00 0.00 0.37 0.00 0.00 40.66 43.38 1rfh h LEU 134 CO -0.01 0.25 -0.15 0.00 -0.34 0.00 0.00 178.44 178.19 1rfh n GLY 136 N 1.65 0.81 1.56 0.00 0.00 0.31 -5.02 105.19 104.50 1rfh n GLY 136 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1rfh n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfh n ARG 137 N 0.00 -0.89 -3.25 1.61 3.00 -1.26 -4.61 116.66 111.26 1rfh n ARG 137 Ca 0.00 -0.82 -0.38 0.00 -0.01 0.00 0.00 57.85 56.64 1rfh n ARG 137 Cb 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 32.46 31.81 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1rfh s GLU 138 N -4.16 4.33 -0.45 5.56 8.01 -1.26 -1.10 118.70 129.62 1rfh s GLU 138 Ca 0.31 0.59 -0.19 0.00 0.01 0.00 0.00 54.97 55.69 1rfh s GLU 138 Cb -0.01 -3.40 0.03 0.00 -4.31 0.00 0.00 34.13 26.44 1rfh s GLU 138 CO 0.22 0.22 0.59 0.14 0.01 0.00 0.00 175.26 176.44 1rfh s VAL 139 N 0.36 4.90 -0.09 2.63 -7.23 0.43 -4.84 120.40 116.57 1rfh s VAL 139 Ca 0.29 -0.15 -0.20 0.00 -1.81 0.00 0.00 61.98 60.11 1rfh s VAL 139 Cb -0.16 -4.19 -0.16 0.00 0.56 0.00 0.00 36.38 32.42 1rfh s VAL 139 CO 0.13 -0.61 0.70 -0.07 -0.31 0.00 0.00 175.10 174.94 1rfh h LEU 140 N 9.55 -0.09 0.00 1.32 3.38 -1.97 -3.32 115.31 124.19 1rfh h LEU 140 Ca -0.26 -0.49 -0.38 0.00 0.09 0.00 0.00 57.88 56.84 1rfh h LEU 140 Cb 1.10 0.02 0.19 0.00 0.09 0.00 0.00 40.66 42.07 1rfh h LEU 140 CO 0.89 0.59 0.07 0.54 0.09 0.00 0.00 178.44 180.61 1rfh n ARG 141 N -4.80 -3.38 -2.09 1.13 1.74 -1.26 -4.87 116.66 103.13 1rfh n ARG 141 Ca -0.07 -1.65 -0.38 0.00 -0.77 0.00 0.00 57.85 54.98 1rfh n ARG 141 Cb 0.28 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 1rfh n ARG 141 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1rfh s GLN 142 N -5.34 2.67 0.45 5.56 -0.21 -1.26 -4.83 119.66 116.70 1rfh s GLN 142 Ca 0.68 0.50 -0.24 0.00 0.02 0.00 0.00 55.36 56.32 1rfh s GLN 142 Cb -0.08 -4.39 -0.08 0.00 1.00 0.00 0.00 33.01 29.47 1rfh s GLN 142 CO 0.53 -2.70 1.28 0.00 -2.12 0.00 0.00 175.29 172.28 1rfh s ALA 143 N 8.81 3.09 -0.27 6.09 0.00 -1.26 -4.10 121.76 134.12 1rfh s ALA 143 Ca 0.64 1.18 -0.11 0.00 0.00 0.00 0.00 51.96 53.67 1rfh s ALA 143 Cb -0.12 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1rfh s ALA 143 CO 0.19 -0.89 0.18 -0.51 0.00 0.00 0.00 175.76 174.73 1rfh s LEU 144 N -2.81 3.98 -0.48 0.00 1.43 -0.11 -1.65 118.68 119.04 1rfh s LEU 144 Ca 0.62 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 1rfh s LEU 144 Cb -0.36 -2.10 0.11 0.00 0.03 0.00 0.00 46.19 43.87 1rfh s LEU 144 CO 0.45 -0.04 0.38 -0.60 0.23 0.00 0.00 176.35 176.77 1rfh s ARG 145 N 1.70 2.68 -1.29 1.70 3.52 -0.62 -0.36 118.95 126.29 1rfh s ARG 145 Ca 0.07 -1.66 -0.17 0.00 -0.13 0.00 0.00 55.73 53.84 1rfh s ARG 145 Cb -0.16 -4.02 0.09 0.00 -1.56 0.00 0.00 34.95 29.30 1rfh s ARG 145 CO 0.10 -1.18 1.70 0.00 -0.81 0.00 0.00 175.30 175.12 1rfh n ALA 147 N 7.92 1.11 0.22 0.00 0.00 -1.26 -1.75 120.51 126.75 1rfh n ALA 147 Ca 0.47 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.99 1rfh n ALA 147 Cb 0.45 -1.00 0.50 0.00 0.00 0.00 0.00 19.45 19.40 1rfh n ALA 147 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1rfh h ASN 148 N 0.00 0.00 0.00 0.00 -0.73 -1.99 -3.45 115.58 109.41 1rfh h ASN 148 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1rfh h ASN 148 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1rfh h ASN 148 CO 0.00 0.26 0.00 0.00 -0.37 0.00 0.00 177.43 177.32 1rfh n LYS 150 N -1.77 3.16 -1.06 0.00 5.02 -0.78 -5.06 118.16 117.67 1rfh n LYS 150 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1rfh n LYS 150 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1rfh n LYS 150 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1rfh n PHE 151 N 0.00 -0.33 -2.57 2.13 1.16 -1.25 -4.64 117.46 111.96 1rfh n PHE 151 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 1rfh n PHE 151 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 1rfh n PHE 151 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 1rfh s THR 152 N -2.31 3.78 0.42 1.97 -1.32 -1.25 -2.38 115.64 114.55 1rfh s THR 152 Ca 0.00 0.29 0.08 0.00 -1.21 0.00 0.00 61.69 60.85 1rfh s THR 152 Cb 0.00 -4.91 0.01 0.00 -1.51 0.00 0.00 72.50 66.09 1rfh s THR 152 CO 0.00 -1.83 0.54 0.00 -2.21 0.00 0.00 174.62 171.12 1rfh s HIS 154 N -2.38 2.61 0.14 0.00 3.76 -1.26 -0.94 115.29 117.22 1rfh s HIS 154 Ca 0.54 1.35 -0.28 0.00 -0.15 0.00 0.00 55.06 56.51 1rfh s HIS 154 Cb -0.09 -3.78 -0.03 0.00 1.11 0.00 0.00 32.58 29.79 1rfh s HIS 154 CO 0.32 -2.52 1.58 0.66 -0.85 0.00 0.00 174.74 173.93 1rfh h SER 155 N 2.36 -1.41 0.34 1.40 4.64 -1.88 0.29 113.55 119.28 1rfh h SER 155 Ca -0.50 0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 60.97 1rfh h SER 155 Cb 1.26 0.60 -0.01 0.00 -0.31 0.00 0.00 62.40 63.94 1rfh h SER 155 CO 0.61 -0.40 -0.24 1.05 -0.87 0.00 0.00 176.83 176.99 1rfh h GLU 156 N -0.41 0.00 0.00 4.77 4.11 -1.91 -2.39 114.58 118.75 1rfh h GLU 156 Ca 0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.50 1rfh h GLU 156 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1rfh h GLU 156 CO -0.50 0.24 -0.16 0.00 0.07 0.00 0.00 179.01 178.66 1rfh h ARG 158 N 0.00 0.51 0.00 0.00 1.12 -0.79 0.19 114.38 115.41 1rfh h ARG 158 Ca -0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1rfh h ARG 158 Cb 0.35 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.20 1rfh h ARG 158 CO 0.02 0.33 0.00 0.77 -3.11 0.00 0.00 179.97 177.99 1rfh h SER 159 N 0.52 0.00 -0.02 -3.80 0.02 -1.64 -2.69 113.55 105.94 1rfh h SER 159 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1rfh h SER 159 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1rfh h SER 159 CO -0.08 0.00 -0.12 0.18 -1.14 0.00 0.00 176.83 175.67 1rfh n LEU 160 N -2.73 2.42 -4.14 5.07 4.77 -0.48 -4.83 117.00 117.08 1rfh n LEU 160 Ca 0.01 -0.93 -0.37 0.00 -0.03 0.00 0.00 56.01 54.69 1rfh n LEU 160 Cb 0.27 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.25 1rfh n LEU 160 CO 0.24 0.42 -0.15 -0.51 -1.33 0.00 0.00 177.39 176.06 1rfh s ILE 161 N -1.82 3.44 -0.63 -0.08 2.07 0.56 -5.04 121.20 119.70 1rfh s ILE 161 Ca 0.21 -1.98 -0.12 0.00 -1.41 0.00 0.00 60.65 57.36 1rfh s ILE 161 Cb 0.16 -3.32 0.16 0.00 0.13 0.00 0.00 42.46 39.59 1rfh s ILE 161 CO 0.32 -0.68 0.54 -1.10 -1.91 0.00 0.00 174.94 172.11 1rfh s GLN 162 N 1.18 3.01 0.14 3.50 -0.21 -1.26 -4.90 119.66 121.11 1rfh s GLN 162 Ca 0.07 -2.09 0.08 0.00 0.02 0.00 0.00 55.36 53.44 1rfh s GLN 162 Cb -0.23 -4.17 -0.04 0.00 1.00 0.00 0.00 33.01 29.57 1rfh s GLN 162 CO -0.03 -1.26 -0.18 -1.17 -2.12 0.00 0.00 175.29 170.52 1rfh s LEU 163 N 0.83 2.38 -0.13 2.90 0.20 -1.26 -5.11 118.68 118.49 1rfh s LEU 163 Ca 0.11 -0.79 -0.29 0.00 0.69 0.00 0.00 54.13 53.84 1rfh s LEU 163 Cb -0.21 -0.80 -0.02 0.00 -0.43 0.00 0.00 46.19 44.73 1rfh s LEU 163 CO -0.03 -0.02 1.18 -1.81 -0.29 0.00 0.00 176.35 175.38 1rfh s ASP 164 N -2.36 7.03 -0.40 3.68 1.01 -1.26 -4.75 116.67 119.62 1rfh s ASP 164 Ca 0.11 1.67 -0.27 0.00 0.71 0.00 0.00 52.55 54.76 1rfh s ASP 164 Cb -0.07 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1rfh s ASP 164 CO 0.05 -0.66 1.98 0.00 0.21 0.00 0.00 175.17 176.75