#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9r n ILE 2 N 0.00 1.05 -0.34 -0.61 5.41 -1.26 -4.55 119.36 119.07 2k9r n ILE 2 Ca 0.00 -0.31 0.05 0.00 1.00 0.00 0.00 62.75 63.50 2k9r n ILE 2 Cb 0.00 -1.59 0.13 0.00 -0.71 0.00 0.00 39.64 37.47 2k9r n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2k9r h VAL 3 N -0.50 0.06 -0.94 1.39 2.07 -1.99 2.18 116.25 118.52 2k9r h VAL 3 Ca -0.47 -0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.30 2k9r h VAL 3 Cb 1.48 0.06 -0.18 0.00 -1.52 0.00 0.00 31.29 31.13 2k9r h VAL 3 CO -0.23 0.00 -0.03 1.21 0.02 0.00 0.00 177.57 178.54 2k9r n GLU 4 N -5.60 -0.08 -0.07 1.57 0.00 -1.26 0.53 120.64 115.73 2k9r n GLU 4 Ca 0.15 1.42 -0.08 0.00 0.00 0.00 0.00 57.16 58.65 2k9r n GLU 4 Cb 0.47 -2.22 -0.10 0.00 0.00 0.00 0.00 31.44 29.59 2k9r n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2k9r n GLN 5 N -5.42 1.48 -0.69 5.31 6.02 0.13 -2.12 117.38 122.09 2k9r n GLN 5 Ca 0.21 0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 57.10 2k9r n GLN 5 Cb 0.67 -1.34 0.12 0.00 1.02 0.00 0.00 30.24 30.71 2k9r n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k9r n THR 8 N -0.84 0.00 -0.98 0.00 -1.04 0.44 -4.98 114.28 106.88 2k9r n THR 8 Ca 0.00 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2k9r n THR 8 Cb 0.00 0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 2k9r n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2k9r n SER 9 N -1.85 0.00 -4.43 8.00 2.88 -0.90 -4.92 113.62 112.40 2k9r n SER 9 Ca -0.01 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.17 2k9r n SER 9 Cb 0.35 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.69 2k9r n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k9r s ILE 10 N 2.60 4.08 -0.23 2.46 -1.09 -0.69 -4.65 121.20 123.68 2k9r s ILE 10 Ca 0.00 -0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 57.87 2k9r s ILE 10 Cb 0.00 -2.88 -0.00 0.00 -1.58 0.00 0.00 42.46 37.99 2k9r s ILE 10 CO 0.00 0.38 1.24 0.00 -1.23 0.00 0.00 174.94 175.33 2k9r s SER 12 N 2.17 6.70 0.39 0.00 1.04 -1.26 -4.95 113.70 117.79 2k9r s SER 12 Ca 0.54 0.83 0.08 0.00 0.48 0.00 0.00 55.95 57.88 2k9r s SER 12 Cb -0.19 -2.29 0.79 0.00 0.10 0.00 0.00 66.02 64.43 2k9r s SER 12 CO 0.17 0.01 1.95 0.25 0.98 0.00 0.00 173.24 176.60 2k9r h LEU 13 N 6.61 0.33 -0.07 2.42 7.12 -1.98 0.42 115.31 130.16 2k9r h LEU 13 Ca -0.42 -0.05 -0.24 0.00 0.13 0.00 0.00 57.88 57.31 2k9r h LEU 13 Cb 1.18 -0.09 0.02 0.00 -0.53 0.00 0.00 40.66 41.24 2k9r h LEU 13 CO 0.75 0.39 -0.89 0.10 -0.13 0.00 0.00 178.44 178.66 2k9r h TYR 14 N 0.35 1.04 0.00 1.25 -0.00 -1.99 -1.14 116.97 116.48 2k9r h TYR 14 Ca 0.08 -0.51 -0.10 0.00 0.00 0.00 0.00 58.73 58.20 2k9r h TYR 14 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 36.73 36.82 2k9r h TYR 14 CO 0.01 1.35 -0.48 0.37 -0.00 0.00 0.00 178.16 179.41 2k9r h GLN 15 N 0.44 0.00 0.05 0.10 -0.00 -1.86 -2.72 115.11 111.12 2k9r h GLN 15 Ca -0.09 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.33 2k9r h GLN 15 Cb 1.54 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 29.01 2k9r h GLN 15 CO 0.18 0.48 -1.05 1.37 0.00 0.00 0.00 178.83 179.80 2k9r h LEU 16 N 0.00 0.31 -2.01 -2.39 8.10 -0.87 -2.71 115.31 115.74 2k9r h LEU 16 Ca -0.00 -0.29 0.15 0.00 0.11 0.00 0.00 57.88 57.84 2k9r h LEU 16 Cb 0.88 -0.10 -0.02 0.00 -0.44 0.00 0.00 40.66 40.98 2k9r h LEU 16 CO 0.06 1.17 0.43 -0.33 -4.11 0.00 0.00 178.44 175.66 2k9r h GLU 17 N 0.09 0.00 0.00 0.17 4.39 -0.88 1.99 114.58 120.34 2k9r h GLU 17 Ca -0.08 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.45 2k9r h GLU 17 Cb 1.75 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.38 2k9r h GLU 17 CO 0.16 0.00 -0.80 -0.91 -1.16 0.00 0.00 179.01 176.30 2k9r h ASN 18 N 0.00 0.00 0.26 1.42 4.21 -1.40 -2.85 115.58 117.22 2k9r h ASN 18 Ca 0.24 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.75 2k9r h ASN 18 Cb 1.10 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.30 2k9r h ASN 18 CO -0.00 0.80 0.00 -1.22 -1.29 0.00 0.00 177.43 175.72 2k9r n TYR 19 N -3.48 0.38 0.00 1.19 4.01 0.67 -4.06 117.16 115.88 2k9r n TYR 19 Ca -0.00 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2k9r n TYR 19 Cb 0.80 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2k9r n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40