#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cuo s PRO 102 N 0.00 1.62 0.30 0.54 0.02 -1.26 -5.03 135.00 131.18 2cuo s PRO 102 Ca 0.00 1.47 -0.05 0.00 0.02 0.00 0.00 61.00 62.44 2cuo s PRO 102 Cb 0.00 -1.80 0.07 0.00 0.02 0.00 0.00 34.50 32.79 2cuo s PRO 102 CO 0.00 -2.17 0.38 0.41 -0.33 0.00 0.00 177.00 175.29 2cuo n GLY 103 N -0.19 -1.40 3.81 0.52 0.00 -1.26 -5.06 105.19 101.62 2cuo n GLY 103 Ca 0.11 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 2cuo n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cuo s PRO 104 N -3.84 2.54 0.65 1.61 0.04 -1.26 -5.01 135.00 129.73 2cuo s PRO 104 Ca 0.22 0.80 -0.18 0.00 0.04 0.00 0.00 61.00 61.89 2cuo s PRO 104 Cb -0.01 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 2cuo s PRO 104 CO 0.16 -1.34 1.10 -2.30 0.04 0.00 0.00 177.00 174.65 2cuo n PRO 105 N -3.27 0.88 -1.40 0.56 -0.02 -1.26 -5.01 135.00 125.48 2cuo n PRO 105 Ca 0.07 0.35 -0.30 0.00 -2.02 0.00 0.00 63.50 61.60 2cuo n PRO 105 Cb 0.55 -2.33 0.23 0.00 -0.02 0.00 0.00 33.50 31.93 2cuo n PRO 105 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2cuo s GLY 106 N -1.40 1.68 0.79 -1.23 0.00 -1.26 -5.04 107.32 100.85 2cuo s GLY 106 Ca 0.79 -1.16 -0.11 0.00 0.00 0.00 0.00 44.72 44.23 2cuo s GLY 106 CO 0.45 -0.26 1.10 2.56 0.00 0.00 0.00 173.10 176.94 2cuo s PRO 107 N -5.67 2.12 0.74 2.90 0.04 -1.26 -5.01 135.00 128.85 2cuo s PRO 107 Ca 0.74 0.65 -0.15 0.00 0.04 0.00 0.00 61.00 62.28 2cuo s PRO 107 Cb -0.06 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2cuo s PRO 107 CO 0.55 -1.60 1.19 -2.14 0.04 0.00 0.00 177.00 175.04 2cuo s PRO 108 N -5.15 2.13 1.17 0.56 0.02 -1.26 -5.01 135.00 127.45 2cuo s PRO 108 Ca 0.61 1.70 -0.18 0.00 0.02 0.00 0.00 61.00 63.15 2cuo s PRO 108 Cb -0.14 -1.84 0.27 0.00 0.02 0.00 0.00 34.50 32.81 2cuo s PRO 108 CO 0.54 -1.83 1.09 0.20 -0.33 0.00 0.00 177.00 176.67 2cuo s GLY 109 N -2.15 1.56 0.89 0.52 0.00 -1.26 -5.05 107.32 101.83 2cuo s GLY 109 Ca 0.73 -0.76 -0.13 0.00 0.00 0.00 0.00 44.72 44.56 2cuo s GLY 109 CO 0.46 0.06 1.16 2.56 0.00 0.00 0.00 173.10 177.34 2cuo s PRO 110 N -5.22 1.33 0.66 2.90 0.04 -1.26 -5.00 135.00 128.44 2cuo s PRO 110 Ca 0.69 0.18 -0.18 0.00 0.04 0.00 0.00 61.00 61.74 2cuo s PRO 110 Cb -0.13 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2cuo s PRO 110 CO 0.57 -2.05 1.24 -2.30 0.04 0.00 0.00 177.00 174.51 2cuo n PRO 111 N -3.64 0.99 -1.09 0.56 -0.02 -1.26 -5.01 135.00 125.54 2cuo n PRO 111 Ca 0.08 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.65 2cuo n PRO 111 Cb 0.60 -2.48 0.23 0.00 -0.02 0.00 0.00 33.50 31.83 2cuo n PRO 111 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2cuo s GLY 112 N -1.44 1.58 0.81 -1.23 0.00 -1.26 -5.02 107.32 100.76 2cuo s GLY 112 Ca 0.81 -0.86 -0.11 0.00 0.00 0.00 0.00 44.72 44.56 2cuo s GLY 112 CO 0.42 -0.01 1.09 2.56 0.00 0.00 0.00 173.10 177.16 2cuo s PRO 113 N -5.33 1.94 0.74 2.90 0.04 -1.26 -5.00 135.00 129.03 2cuo s PRO 113 Ca 0.70 0.77 -0.15 0.00 0.04 0.00 0.00 61.00 62.36 2cuo s PRO 113 Cb -0.11 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.58 2cuo s PRO 113 CO 0.56 -1.75 1.23 -2.14 0.04 0.00 0.00 177.00 174.94 2cuo s PRO 114 N -5.06 2.01 1.15 0.56 0.02 -1.26 -5.01 135.00 127.41 2cuo s PRO 114 Ca 0.61 1.83 -0.18 0.00 0.02 0.00 0.00 61.00 63.28 2cuo s PRO 114 Cb -0.16 -1.81 0.27 0.00 0.02 0.00 0.00 34.50 32.82 2cuo s PRO 114 CO 0.55 -1.95 1.13 0.20 -0.33 0.00 0.00 177.00 176.61 2cuo s GLY 115 N -1.93 1.60 0.74 0.52 0.00 -1.26 -5.03 107.32 101.96 2cuo s GLY 115 Ca 0.76 -0.93 -0.11 0.00 0.00 0.00 0.00 44.72 44.44 2cuo s GLY 115 CO 0.46 -0.08 1.08 2.56 0.00 0.00 0.00 173.10 177.12 2cuo s PRO 116 N -5.43 2.58 0.67 2.90 0.04 -1.26 -5.00 135.00 129.49 2cuo s PRO 116 Ca 0.71 0.81 -0.17 0.00 0.04 0.00 0.00 61.00 62.38 2cuo s PRO 116 Cb -0.10 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2cuo s PRO 116 CO 0.56 -1.32 0.92 -2.30 0.04 0.00 0.00 177.00 174.90 2cuo n PRO 117 N -3.25 0.64 -0.92 0.56 -0.02 -1.26 -4.99 135.00 125.76 2cuo n PRO 117 Ca 0.07 0.27 -0.26 0.00 -2.02 0.00 0.00 63.50 61.56 2cuo n PRO 117 Cb 0.55 -2.16 0.22 0.00 -0.02 0.00 0.00 33.50 32.09 2cuo n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cuo n GLY 118 N 1.25 -2.72 3.80 -1.23 0.00 -1.26 -5.03 105.19 99.99 2cuo n GLY 118 Ca 0.13 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2cuo n GLY 118 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cuo s PRO 119 N -5.17 2.05 0.61 1.61 0.04 -1.26 -5.00 135.00 127.87 2cuo s PRO 119 Ca 0.62 0.69 -0.18 0.00 0.04 0.00 0.00 61.00 62.16 2cuo s PRO 119 Cb -0.06 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2cuo s PRO 119 CO 0.48 -1.66 1.22 -2.14 0.04 0.00 0.00 177.00 174.94 2cuo s PRO 120 N -5.12 2.88 1.14 0.56 0.02 -1.26 -5.01 135.00 128.21 2cuo s PRO 120 Ca 0.61 1.85 -0.16 0.00 0.02 0.00 0.00 61.00 63.32 2cuo s PRO 120 Cb -0.15 -1.91 0.26 0.00 0.02 0.00 0.00 34.50 32.72 2cuo s PRO 120 CO 0.55 -1.28 1.08 0.20 -0.33 0.00 0.00 177.00 177.22 2cuo s GLY 121 N -1.59 1.56 0.72 0.52 0.00 -1.26 -5.04 107.32 102.23 2cuo s GLY 121 Ca 0.78 -0.65 -0.11 0.00 0.00 0.00 0.00 44.72 44.73 2cuo s GLY 121 CO 0.34 0.13 1.08 2.56 0.00 0.00 0.00 173.10 177.21 2cuo s PRO 122 N -5.13 2.70 0.71 2.90 0.04 -1.26 -5.02 135.00 129.95 2cuo s PRO 122 Ca 0.68 0.62 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 2cuo s PRO 122 Cb -0.15 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2cuo s PRO 122 CO 0.58 -1.18 1.23 -2.30 0.04 0.00 0.00 177.00 175.36 2cuo n PRO 123 N -3.13 0.71 -1.03 0.56 -0.02 -1.26 -5.01 135.00 125.82 2cuo n PRO 123 Ca 0.07 0.31 -0.30 0.00 -2.02 0.00 0.00 63.50 61.55 2cuo n PRO 123 Cb 0.56 -2.47 0.25 0.00 -0.02 0.00 0.00 33.50 31.82 2cuo n PRO 123 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2cuo s GLY 124 N -1.68 1.58 0.78 -1.23 0.00 -1.26 -5.03 107.32 100.48 2cuo s GLY 124 Ca 0.79 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.35 2cuo s GLY 124 CO 0.45 -0.10 1.09 2.56 0.00 0.00 0.00 173.10 177.10 2cuo s PRO 125 N -5.47 2.25 0.00 2.90 0.04 -1.26 -5.32 135.00 128.14 2cuo s PRO 125 Ca 0.72 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2cuo s PRO 125 Cb -0.08 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2cuo s PRO 125 CO 0.56 -1.53 0.42 -2.30 0.04 0.00 0.00 177.00 174.20