#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9r h ILE 2 N 0.00 0.02 -1.61 -0.61 2.04 -2.01 -3.01 117.51 112.33 2k9r h ILE 2 Ca 0.00 -0.45 0.48 0.00 1.00 0.00 0.00 64.86 65.89 2k9r h ILE 2 Cb 0.00 0.03 -0.08 0.00 -0.74 0.00 0.00 36.82 36.02 2k9r h ILE 2 CO 0.00 0.00 1.13 -0.37 0.00 0.00 0.00 178.15 178.92 2k9r h VAL 3 N -1.20 0.15 -0.86 1.67 -1.51 -2.01 0.17 116.25 112.66 2k9r h VAL 3 Ca -0.08 -0.01 0.10 0.00 -1.23 0.00 0.00 66.70 65.48 2k9r h VAL 3 Cb 0.58 0.11 -0.12 0.00 -2.13 0.00 0.00 31.29 29.74 2k9r h VAL 3 CO 0.13 0.01 -0.52 -0.33 -1.23 0.00 0.00 177.57 175.62 2k9r h GLU 4 N 0.03 -0.08 0.00 5.19 4.39 -1.93 0.01 114.58 122.19 2k9r h GLU 4 Ca 0.81 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.52 2k9r h GLU 4 Cb 3.07 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 31.74 2k9r h GLU 4 CO -0.11 -0.05 -1.31 1.04 -1.16 0.00 0.00 179.01 177.41 2k9r n GLN 5 N -5.33 1.06 -0.68 2.33 3.00 -0.39 -2.42 117.38 114.95 2k9r n GLN 5 Ca 0.03 -0.08 -0.09 0.00 -0.01 0.00 0.00 57.00 56.85 2k9r n GLN 5 Cb 0.31 -1.32 0.15 0.00 0.00 0.00 0.00 30.24 29.38 2k9r n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k9r n THR 8 N -0.48 0.00 -1.82 0.00 -1.04 -0.49 -4.99 114.28 105.46 2k9r n THR 8 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2k9r n THR 8 Cb 0.00 0.80 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 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 -1.63 0.00 -4.28 8.00 2.88 -1.02 -4.91 113.62 112.66 2k9r n SER 9 Ca 0.02 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.22 2k9r n SER 9 Cb 0.36 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.68 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 1.39 3.10 -0.16 2.46 -1.09 -1.10 -4.67 121.20 121.13 2k9r s ILE 10 Ca 0.00 -0.59 -0.11 0.00 -2.23 0.00 0.00 60.65 57.72 2k9r s ILE 10 Cb 0.00 -2.38 -0.05 0.00 -1.58 0.00 0.00 42.46 38.45 2k9r s ILE 10 CO 0.00 0.45 0.19 0.00 -1.23 0.00 0.00 174.94 174.35 2k9r n SER 12 N 3.13 2.89 0.22 0.00 3.41 -1.26 -4.99 113.62 117.03 2k9r n SER 12 Ca -0.16 -2.93 0.09 0.00 -0.26 0.00 0.00 58.87 55.62 2k9r n SER 12 Cb 0.53 0.07 0.45 0.00 -0.26 0.00 0.00 64.21 65.00 2k9r n SER 12 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2k9r h LEU 13 N 0.00 0.00 0.00 1.04 7.12 -1.99 -2.77 115.31 118.70 2k9r h LEU 13 Ca -0.36 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.50 2k9r h LEU 13 Cb 1.23 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.34 2k9r h LEU 13 CO 0.57 0.24 -1.01 0.10 -0.13 0.00 0.00 178.44 178.21 2k9r h TYR 14 N 0.00 0.00 -0.09 1.25 -0.00 -1.98 -2.84 116.97 113.32 2k9r h TYR 14 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.67 2k9r h TYR 14 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.48 2k9r h TYR 14 CO 0.00 0.61 -0.18 0.37 -0.00 0.00 0.00 178.16 178.95 2k9r h GLN 15 N 0.00 0.27 0.00 0.10 -0.00 -1.88 -2.45 115.11 111.16 2k9r h GLN 15 Ca -0.09 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.38 2k9r h GLN 15 Cb 1.54 0.02 0.00 0.00 0.00 0.00 0.00 27.48 29.05 2k9r h GLN 15 CO 0.06 0.78 0.00 1.37 0.00 0.00 0.00 178.83 181.04 2k9r h LEU 16 N -0.19 0.00 -0.96 -2.39 -0.00 -1.63 -1.83 115.31 108.32 2k9r h LEU 16 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 2k9r h LEU 16 Cb 0.78 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 2k9r h LEU 16 CO 0.04 0.00 -0.48 -0.33 -0.00 0.00 0.00 178.44 177.67 2k9r h GLU 17 N 0.00 0.10 0.00 0.17 5.08 -1.25 -1.26 114.58 117.42 2k9r h GLU 17 Ca 0.00 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2k9r h GLU 17 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2k9r h GLU 17 CO 0.00 0.56 -0.43 -0.91 -1.00 0.00 0.00 179.01 177.23 2k9r h ASN 18 N 0.08 0.00 0.60 1.42 4.21 -0.87 -2.79 115.58 118.23 2k9r h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2k9r h ASN 18 Cb 0.88 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 2k9r h ASN 18 CO 0.07 0.43 0.00 -1.22 -1.29 0.00 0.00 177.43 175.41 2k9r n TYR 19 N -3.35 0.81 -0.84 1.19 4.01 -0.49 -2.06 117.16 116.43 2k9r n TYR 19 Ca 0.01 0.34 0.08 0.00 -0.16 0.00 0.00 57.90 58.17 2k9r n TYR 19 Cb 0.62 -1.04 0.15 0.00 -0.31 0.00 0.00 39.34 38.76 2k9r n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40