#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 1.19 -0.33 -0.61 5.41 -1.26 -4.53 119.36 119.23 2k9r n ILE 2 Ca 0.00 -0.11 0.22 0.00 1.00 0.00 0.00 62.75 63.86 2k9r n ILE 2 Cb 0.00 -1.89 0.42 0.00 -0.71 0.00 0.00 39.64 37.46 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 -0.70 0.06 -0.88 1.39 2.07 -2.00 1.85 116.25 118.04 2k9r h VAL 3 Ca -0.33 -0.02 0.14 0.00 0.82 0.00 0.00 66.70 67.31 2k9r h VAL 3 Cb 1.19 0.01 -0.15 0.00 -1.52 0.00 0.00 31.29 30.82 2k9r h VAL 3 CO -0.20 0.01 -0.38 -0.33 0.02 0.00 0.00 177.57 176.69 2k9r h GLU 4 N 0.05 -0.05 0.00 1.57 4.39 -1.95 0.37 114.58 118.96 2k9r h GLU 4 Ca 0.70 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.32 2k9r h GLU 4 Cb 1.64 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.29 2k9r h GLU 4 CO -0.81 -0.03 -1.80 1.04 -1.16 0.00 0.00 179.01 176.24 2k9r n GLN 5 N -5.46 0.84 -0.45 2.33 6.02 0.44 -2.29 117.38 118.81 2k9r n GLN 5 Ca 0.08 -0.10 0.03 0.00 -0.01 0.00 0.00 57.00 57.01 2k9r n GLN 5 Cb 0.38 -1.37 0.20 0.00 1.02 0.00 0.00 30.24 30.48 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 -1.12 0.00 -2.07 0.00 -1.04 0.05 -4.99 114.28 105.11 2k9r n THR 8 Ca 0.00 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2k9r n THR 8 Cb 0.00 0.71 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 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 -1.69 0.05 -4.58 8.00 2.88 -0.97 -4.91 113.62 112.40 2k9r n SER 9 Ca 0.01 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.21 2k9r n SER 9 Cb 0.37 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.72 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 1.23 3.94 -0.07 2.46 1.09 -0.98 -4.60 121.20 124.26 2k9r s ILE 10 Ca 0.00 -0.37 0.03 0.00 -1.10 0.00 0.00 60.65 59.21 2k9r s ILE 10 Cb 0.00 -2.66 0.01 0.00 -1.06 0.00 0.00 42.46 38.75 2k9r s ILE 10 CO 0.00 0.56 -0.16 0.00 -0.10 0.00 0.00 174.94 175.25 2k9r s SER 12 N 0.51 4.91 0.00 0.00 1.04 -1.26 -4.98 113.70 113.92 2k9r s SER 12 Ca -0.14 -0.79 0.18 0.00 0.48 0.00 0.00 55.95 55.68 2k9r s SER 12 Cb -0.16 -0.62 0.93 0.00 0.10 0.00 0.00 66.02 66.27 2k9r s SER 12 CO 0.05 -0.56 1.53 -0.11 0.98 0.00 0.00 173.24 175.14 2k9r n LEU 13 N -1.42 0.00 0.08 2.42 7.94 -1.26 -2.37 117.00 122.39 2k9r n LEU 13 Ca 0.01 0.25 -0.23 0.00 -1.11 0.00 0.00 56.01 54.93 2k9r n LEU 13 Cb 0.62 -0.25 -0.15 0.00 0.53 0.00 0.00 43.42 44.17 2k9r n LEU 13 CO 0.43 -0.10 -0.53 0.10 -1.11 0.00 0.00 177.39 176.18 2k9r h TYR 14 N 0.00 0.73 0.00 1.96 -0.00 -2.00 -3.00 116.97 114.66 2k9r h TYR 14 Ca 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 58.73 58.07 2k9r h TYR 14 Cb 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 36.73 36.83 2k9r h TYR 14 CO 0.00 1.68 -0.58 0.37 -0.00 0.00 0.00 178.16 179.63 2k9r h GLN 15 N 0.11 0.00 0.00 0.10 4.15 -1.90 -2.92 115.11 114.65 2k9r h GLN 15 Ca -0.34 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.07 2k9r h GLN 15 Cb 2.10 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.79 2k9r h GLN 15 CO 0.18 0.58 -0.05 1.37 -1.93 0.00 0.00 178.83 178.98 2k9r h LEU 16 N 0.00 0.00 -1.51 -2.39 -0.00 -1.58 -2.53 115.31 107.30 2k9r h LEU 16 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2k9r h LEU 16 Cb 1.34 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.99 2k9r h LEU 16 CO 0.08 0.05 -0.21 -0.33 -0.00 0.00 0.00 178.44 178.03 2k9r h GLU 17 N 0.00 0.05 0.00 0.17 4.39 -1.36 0.25 114.58 118.08 2k9r h GLU 17 Ca -0.00 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2k9r h GLU 17 Cb 0.96 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2k9r h GLU 17 CO 0.01 0.26 -0.35 -0.91 -1.16 0.00 0.00 179.01 176.86 2k9r h ASN 18 N 0.05 0.00 0.33 1.42 2.35 -1.50 -2.82 115.58 115.42 2k9r h ASN 18 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2k9r h ASN 18 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2k9r h ASN 18 CO 0.03 0.35 -0.01 -1.22 -1.65 0.00 0.00 177.43 174.93 2k9r n TYR 19 N -3.25 0.00 0.75 1.19 4.01 0.80 -3.03 117.16 117.63 2k9r n TYR 19 Ca 0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.88 2k9r n TYR 19 Cb 0.62 -0.17 0.30 0.00 -0.31 0.00 0.00 39.34 39.79 2k9r n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40