#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws7 h VAL 3 N 0.00 0.60 -0.54 9.51 2.07 -2.03 -0.54 116.25 125.33 2ws7 h VAL 3 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2ws7 h VAL 3 Cb 0.00 0.60 -0.11 0.00 -1.52 0.00 0.00 31.29 30.26 2ws7 h VAL 3 CO 0.00 0.00 -0.34 -0.33 0.02 0.00 0.00 177.57 176.92 2ws7 h GLU 4 N -0.32 -0.18 -0.30 1.57 5.08 -1.99 -1.42 114.58 117.01 2ws7 h GLU 4 Ca 0.03 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2ws7 h GLU 4 Cb 0.35 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2ws7 h GLU 4 CO -0.11 -0.12 0.04 1.96 -1.00 0.00 0.00 179.01 179.77 2ws7 h GLN 5 N -0.19 0.51 -0.21 2.33 4.20 -1.83 -2.46 115.11 117.45 2ws7 h GLN 5 Ca 0.21 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2ws7 h GLN 5 Cb 0.55 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2ws7 h GLN 5 CO -0.64 0.62 0.00 0.00 -0.67 0.00 0.00 178.83 178.14 2ws7 h THR 8 N 0.00 1.01 -4.41 0.00 2.02 -1.56 -3.46 112.91 106.51 2ws7 h THR 8 Ca 0.00 -1.71 -0.66 0.00 0.77 0.00 0.00 66.41 64.81 2ws7 h THR 8 Cb 0.07 1.89 -0.28 0.00 -1.74 0.00 0.00 68.15 68.09 2ws7 h THR 8 CO 0.00 0.34 -0.87 -0.55 0.37 0.00 0.00 175.52 174.80 2ws7 s SER 9 N -5.89 2.87 0.35 4.18 0.15 -1.15 -5.12 113.70 109.09 2ws7 s SER 9 Ca -0.11 -0.49 -0.26 0.00 0.70 0.00 0.00 55.95 55.78 2ws7 s SER 9 Cb -0.02 -0.29 -0.09 0.00 -1.71 0.00 0.00 66.02 63.91 2ws7 s SER 9 CO 0.40 0.26 1.08 -0.51 1.20 0.00 0.00 173.24 175.68 2ws7 s ILE 10 N -0.67 3.56 -0.07 6.45 2.07 -1.26 -3.64 121.20 127.65 2ws7 s ILE 10 Ca 0.10 1.37 -0.10 0.00 -1.41 0.00 0.00 60.65 60.60 2ws7 s ILE 10 Cb -0.09 -3.79 -0.05 0.00 0.13 0.00 0.00 42.46 38.66 2ws7 s ILE 10 CO 0.00 0.17 0.25 0.00 -1.91 0.00 0.00 174.94 173.46 2ws7 s SER 12 N -1.05 4.85 0.32 0.00 1.04 -1.26 -4.90 113.70 112.70 2ws7 s SER 12 Ca 0.19 1.12 0.01 0.00 0.48 0.00 0.00 55.95 57.74 2ws7 s SER 12 Cb -0.14 -1.84 0.54 0.00 0.10 0.00 0.00 66.02 64.68 2ws7 s SER 12 CO 0.08 -1.72 1.95 -0.07 0.98 0.00 0.00 173.24 174.46 2ws7 h LEU 13 N -0.92 0.78 -0.33 2.42 3.38 -1.99 -2.04 115.31 116.61 2ws7 h LEU 13 Ca -0.46 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.51 2ws7 h LEU 13 Cb 1.28 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2ws7 h LEU 13 CO 0.63 0.62 0.01 0.22 0.09 0.00 0.00 178.44 180.01 2ws7 h TYR 14 N 0.88 0.00 -0.53 1.13 3.20 -2.00 -2.39 116.97 117.27 2ws7 h TYR 14 Ca 0.23 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2ws7 h TYR 14 Cb 0.01 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2ws7 h TYR 14 CO 0.00 -0.05 0.33 1.96 -1.64 0.00 0.00 178.16 178.77 2ws7 h GLN 15 N 0.11 0.71 -0.13 1.82 4.20 -1.75 -2.53 115.11 117.53 2ws7 h GLN 15 Ca 0.16 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2ws7 h GLN 15 Cb 0.21 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2ws7 h GLN 15 CO -0.26 0.50 0.13 -0.07 -0.67 0.00 0.00 178.83 178.46 2ws7 h LEU 16 N 0.71 0.00 -0.78 1.46 3.38 -1.08 -1.67 115.31 117.33 2ws7 h LEU 16 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2ws7 h LEU 16 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ws7 h LEU 16 CO -0.04 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.41 2ws7 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -0.98 -1.74 114.58 117.80 2ws7 h GLU 17 Ca 0.06 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2ws7 h GLU 17 Cb 0.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2ws7 h GLU 17 CO -0.00 0.00 -0.46 -0.97 -0.73 0.00 0.00 179.01 176.85 2ws7 h ASN 18 N 0.00 0.00 -0.19 1.04 -1.24 -1.38 -2.88 115.58 110.93 2ws7 h ASN 18 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2ws7 h ASN 18 Cb 0.69 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.74 2ws7 h ASN 18 CO 0.00 0.46 0.00 -1.22 -1.29 0.00 0.00 177.43 175.38 2ws7 n TYR 19 N -3.56 0.46 1.70 0.67 4.01 -0.66 -5.18 117.16 114.62 2ws7 n TYR 19 Ca -0.00 -0.18 0.15 0.00 -0.16 0.00 0.00 57.90 57.70 2ws7 n TYR 19 Cb 0.57 -0.12 0.70 0.00 -0.31 0.00 0.00 39.34 40.18 2ws7 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40