#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zeh h ILE 2 N 0.00 1.22 -0.29 -0.61 2.10 -2.03 0.63 117.51 118.52 1zeh h ILE 2 Ca 0.00 -0.65 -0.04 0.00 1.08 0.00 0.00 64.86 65.24 1zeh h ILE 2 Cb 0.00 0.42 -0.01 0.00 -1.09 0.00 0.00 36.82 36.14 1zeh h ILE 2 CO 0.00 0.27 0.01 0.58 -1.08 0.00 0.00 178.15 177.93 1zeh h VAL 3 N 0.92 1.25 -0.14 2.19 2.07 -2.02 0.14 116.25 120.68 1zeh h VAL 3 Ca 0.22 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 1zeh h VAL 3 Cb 0.14 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1zeh h VAL 3 CO -0.02 0.29 -0.42 -0.33 0.02 0.00 0.00 177.57 177.11 1zeh h GLU 4 N 0.31 0.31 -0.10 1.57 5.08 -1.82 0.14 114.58 120.07 1zeh h GLU 4 Ca 0.08 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 1zeh h GLU 4 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1zeh h GLU 4 CO 0.01 0.68 -0.71 0.37 -1.00 0.00 0.00 179.01 178.37 1zeh h GLN 5 N 0.26 0.48 -0.00 2.33 5.75 -0.71 -3.37 115.11 119.86 1zeh h GLN 5 Ca 0.02 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 1zeh h GLN 5 Cb 0.85 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.48 1zeh h GLN 5 CO 0.07 1.01 -0.01 0.00 -2.65 0.00 0.00 178.83 177.25 1zeh n THR 8 N -1.71 0.71 -3.53 0.00 -2.24 -1.25 -4.96 114.28 101.30 1zeh n THR 8 Ca 0.02 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 61.04 1zeh n THR 8 Cb 0.40 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 1zeh n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zeh s SER 9 N -5.25 -0.50 0.18 3.42 1.04 -1.26 -5.14 113.70 106.20 1zeh s SER 9 Ca -0.05 0.21 -0.31 0.00 0.48 0.00 0.00 55.95 56.29 1zeh s SER 9 Cb 0.10 0.52 -0.09 0.00 0.10 0.00 0.00 66.02 66.65 1zeh s SER 9 CO 0.84 -0.76 1.47 -0.63 0.98 0.00 0.00 173.24 175.13 1zeh s ILE 10 N -2.57 2.84 -0.21 -1.02 1.01 -1.26 -4.21 121.20 115.78 1zeh s ILE 10 Ca -0.05 0.64 -0.08 0.00 0.00 0.00 0.00 60.65 61.16 1zeh s ILE 10 Cb -0.01 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1zeh s ILE 10 CO -0.03 0.07 0.09 0.00 0.00 0.00 0.00 174.94 175.07 1zeh s SER 12 N 0.86 2.59 0.46 0.00 1.04 -1.26 -4.80 113.70 112.59 1zeh s SER 12 Ca 0.05 0.64 0.22 0.00 0.48 0.00 0.00 55.95 57.34 1zeh s SER 12 Cb -0.13 -0.95 1.11 0.00 0.10 0.00 0.00 66.02 66.15 1zeh s SER 12 CO 0.03 -3.09 1.94 -0.07 0.98 0.00 0.00 173.24 173.02 1zeh h LEU 13 N -1.88 0.00 -0.39 2.42 3.38 -1.99 -0.40 115.31 116.45 1zeh h LEU 13 Ca -0.47 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 1zeh h LEU 13 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1zeh h LEU 13 CO 0.46 0.22 -0.28 1.88 0.09 0.00 0.00 178.44 180.81 1zeh h TYR 14 N 0.00 1.04 -0.42 1.13 0.05 -2.01 -1.59 116.97 115.18 1zeh h TYR 14 Ca -0.00 -0.28 -0.11 0.00 0.05 0.00 0.00 58.73 58.38 1zeh h TYR 14 Cb 0.53 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1zeh h TYR 14 CO 0.00 1.08 -0.17 1.96 -1.05 0.00 0.00 178.16 179.98 1zeh h GLN 15 N 0.69 0.85 0.00 4.88 4.20 -1.75 -3.13 115.11 120.85 1zeh h GLN 15 Ca 0.08 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 1zeh h GLN 15 Cb 0.86 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1zeh h GLN 15 CO 0.08 0.99 -0.10 -0.07 -0.67 0.00 0.00 178.83 179.06 1zeh h LEU 16 N 0.67 0.00 -2.32 1.46 3.38 -0.82 -2.25 115.31 115.43 1zeh h LEU 16 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zeh h LEU 16 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1zeh h LEU 16 CO 0.05 0.10 -0.04 -0.08 0.09 0.00 0.00 178.44 178.56 1zeh h GLU 17 N 0.00 0.00 -0.80 1.13 4.81 -1.23 -0.88 114.58 117.61 1zeh h GLU 17 Ca -0.00 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 1zeh h GLU 17 Cb 0.46 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1zeh h GLU 17 CO 0.01 0.04 0.56 -0.97 -0.73 0.00 0.00 179.01 177.93 1zeh h ASN 18 N 0.00 0.09 0.08 1.04 -1.24 -1.54 -2.54 115.58 111.48 1zeh h ASN 18 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1zeh h ASN 18 Cb 0.16 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.21 1zeh h ASN 18 CO 0.01 0.04 -0.11 -1.22 -1.29 0.00 0.00 177.43 174.86 1zeh n TYR 19 N -4.35 0.00 -1.36 0.67 4.01 -0.33 -4.93 117.16 110.86 1zeh n TYR 19 Ca 0.16 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.58 1zeh n TYR 19 Cb 0.81 -0.05 0.09 0.00 -0.31 0.00 0.00 39.34 39.88 1zeh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40