#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gky h ILE 2 N 0.00 0.63 0.53 -0.61 2.10 -1.98 -2.71 117.51 115.48 3gky h ILE 2 Ca 0.00 -0.55 -0.03 0.00 1.08 0.00 0.00 64.86 65.37 3gky h ILE 2 Cb 0.00 1.34 0.01 0.00 -1.09 0.00 0.00 36.82 37.08 3gky h ILE 2 CO 0.00 0.12 -0.26 0.58 -1.08 0.00 0.00 178.15 177.52 3gky h VAL 3 N 0.00 0.11 -0.27 2.19 2.07 -2.00 0.50 116.25 118.85 3gky h VAL 3 Ca -0.00 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.10 3gky h VAL 3 Cb 0.33 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3gky h VAL 3 CO 0.02 0.02 0.19 -0.08 0.02 0.00 0.00 177.57 177.74 3gky h GLU 4 N -1.15 0.11 0.18 1.57 4.22 -1.95 0.78 114.58 118.35 3gky h GLU 4 Ca -0.07 -0.01 -0.32 0.00 0.08 0.00 0.00 59.36 59.04 3gky h GLU 4 Cb 0.58 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.82 3gky h GLU 4 CO 0.12 0.07 -1.51 0.37 -2.18 0.00 0.00 179.01 175.88 3gky h GLN 5 N 0.11 0.38 0.00 1.92 4.15 -1.45 -2.99 115.11 117.23 3gky h GLN 5 Ca 0.12 -0.65 -0.00 0.00 0.77 0.00 0.00 58.65 58.89 3gky h GLN 5 Cb 0.35 0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 3gky h GLN 5 CO -0.01 1.28 -1.48 0.00 -1.93 0.00 0.00 178.83 176.69 3gky h HIS 8 N -0.46 0.00 -4.26 0.00 3.86 -1.22 -3.45 115.15 109.62 3gky h HIS 8 Ca -0.57 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.45 3gky h HIS 8 Cb 1.66 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.99 3gky h HIS 8 CO -0.03 0.01 -0.66 -1.12 0.86 0.00 0.00 177.93 176.99 3gky s SER 9 N -6.17 0.53 -0.02 2.45 0.01 -1.13 -5.01 113.70 104.36 3gky s SER 9 Ca 0.06 -1.17 -0.21 0.00 1.31 0.00 0.00 55.95 55.95 3gky s SER 9 Cb 0.05 0.24 -0.05 0.00 0.21 0.00 0.00 66.02 66.48 3gky s SER 9 CO 0.66 -0.67 0.61 -0.63 0.41 0.00 0.00 173.24 173.62 3gky s ILE 10 N -3.95 4.94 0.26 1.44 1.01 -1.26 -3.53 121.20 120.11 3gky s ILE 10 Ca 0.21 1.28 0.08 0.00 0.00 0.00 0.00 60.65 62.22 3gky s ILE 10 Cb 0.07 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 3gky s ILE 10 CO 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 174.94 175.22 3gky s SER 12 N -3.41 5.66 0.29 0.00 1.04 -1.26 -4.93 113.70 111.09 3gky s SER 12 Ca 0.27 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.61 3gky s SER 12 Cb 0.01 -1.02 0.61 0.00 0.10 0.00 0.00 66.02 65.73 3gky s SER 12 CO 0.11 -0.78 1.81 0.25 0.98 0.00 0.00 173.24 175.61 3gky h LEU 13 N 0.49 0.87 -0.66 2.42 5.85 -2.01 0.40 115.31 122.68 3gky h LEU 13 Ca -0.43 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 3gky h LEU 13 Cb 1.27 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 3gky h LEU 13 CO 0.51 0.42 0.27 1.88 -0.34 0.00 0.00 178.44 181.18 3gky h TYR 14 N 0.91 1.00 -0.53 1.25 -1.99 -1.98 -1.34 116.97 114.29 3gky h TYR 14 Ca 0.52 -0.07 -0.08 0.00 2.00 0.00 0.00 58.73 61.10 3gky h TYR 14 Cb 0.63 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 39.04 3gky h TYR 14 CO -0.01 0.78 0.01 1.96 -0.00 0.00 0.00 178.16 180.90 3gky h GLN 15 N 0.93 0.93 -0.71 4.88 4.20 -1.37 -2.63 115.11 121.34 3gky h GLN 15 Ca 0.22 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 3gky h GLN 15 Cb 0.19 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3gky h GLN 15 CO -0.02 0.95 0.33 0.28 -0.67 0.00 0.00 178.83 179.69 3gky h VAL 16 N 0.81 1.23 0.00 -0.54 2.07 -0.86 -2.51 116.25 116.46 3gky h VAL 16 Ca 0.15 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.00 3gky h VAL 16 Cb 0.52 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3gky h VAL 16 CO 0.03 0.28 0.00 -0.08 0.02 0.00 0.00 177.57 177.82 3gky h GLU 17 N 1.01 0.00 0.00 1.57 4.81 -0.88 -2.34 114.58 118.74 3gky h GLU 17 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 3gky h GLU 17 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3gky h GLU 17 CO -0.03 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.34 3gky n ASN 18 N -2.45 0.05 -1.13 1.04 3.02 -0.94 -2.54 115.26 112.31 3gky n ASN 18 Ca 0.00 0.51 0.08 0.00 -0.03 0.00 0.00 54.58 55.15 3gky n ASN 18 Cb 0.18 -0.52 0.27 0.00 -0.61 0.00 0.00 39.78 39.10 3gky n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3gky n TYR 19 N -1.55 1.02 -1.99 3.10 4.01 -0.88 -4.98 117.16 115.89 3gky n TYR 19 Ca 0.04 -0.63 -0.29 0.00 -0.16 0.00 0.00 57.90 56.86 3gky n TYR 19 Cb 0.19 -0.18 0.04 0.00 -0.31 0.00 0.00 39.34 39.09 3gky n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40