#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 0.94 -1.39 -0.61 2.04 -2.01 -2.23 117.51 114.24 2k9r h ILE 2 Ca 0.00 -0.15 0.44 0.00 1.00 0.00 0.00 64.86 66.15 2k9r h ILE 2 Cb 0.00 1.04 -0.11 0.00 -0.74 0.00 0.00 36.82 37.00 2k9r h ILE 2 CO 0.00 0.04 0.93 -0.37 0.00 0.00 0.00 178.15 178.74 2k9r h VAL 3 N -0.20 0.15 -0.95 1.67 -1.51 -1.98 0.29 116.25 113.72 2k9r h VAL 3 Ca -0.01 -0.03 0.10 0.00 -1.23 0.00 0.00 66.70 65.53 2k9r h VAL 3 Cb 0.17 0.06 -0.13 0.00 -2.13 0.00 0.00 31.29 29.26 2k9r h VAL 3 CO 0.02 0.02 -0.50 1.21 -1.23 0.00 0.00 177.57 177.09 2k9r n GLU 4 N -4.54 -0.35 -0.02 5.19 2.13 -0.84 0.11 120.64 122.32 2k9r n GLU 4 Ca 0.37 1.44 0.03 0.00 0.66 0.00 0.00 57.16 59.66 2k9r n GLU 4 Cb 1.47 -2.12 -0.11 0.00 0.27 0.00 0.00 31.44 30.95 2k9r n GLU 4 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2k9r n GLN 5 N -5.25 0.82 -0.33 5.31 6.02 -0.32 -2.24 117.38 121.40 2k9r n GLN 5 Ca 0.04 -0.10 0.06 0.00 -0.01 0.00 0.00 57.00 57.00 2k9r n GLN 5 Cb 0.29 -1.35 0.21 0.00 1.02 0.00 0.00 30.24 30.41 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 -1.16 0.18 -0.51 0.00 -1.04 0.25 -4.98 114.28 107.01 2k9r n THR 8 Ca 0.00 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.48 2k9r n THR 8 Cb 0.00 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 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 -2.34 0.00 -4.63 8.00 2.88 -0.95 -4.93 113.62 111.65 2k9r n SER 9 Ca -0.06 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.16 2k9r n SER 9 Cb 0.62 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.98 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 2.96 3.87 -0.19 2.46 1.09 0.64 -4.55 121.20 127.48 2k9r s ILE 10 Ca 0.00 -0.67 -0.07 0.00 -1.10 0.00 0.00 60.65 58.81 2k9r s ILE 10 Cb 0.00 -2.69 -0.04 0.00 -1.06 0.00 0.00 42.46 38.67 2k9r s ILE 10 CO 0.00 0.41 0.06 0.00 -0.10 0.00 0.00 174.94 175.31 2k9r s SER 12 N 0.48 5.37 0.41 0.00 1.04 -1.26 -5.00 113.70 114.74 2k9r s SER 12 Ca 0.03 -0.41 0.21 0.00 0.48 0.00 0.00 55.95 56.26 2k9r s SER 12 Cb -0.13 -1.12 0.85 0.00 0.10 0.00 0.00 66.02 65.73 2k9r s SER 12 CO 0.01 -0.25 1.81 0.25 0.98 0.00 0.00 173.24 176.04 2k9r h LEU 13 N 1.32 0.00 0.00 2.42 7.12 -1.99 -2.61 115.31 121.57 2k9r h LEU 13 Ca -0.46 0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.32 2k9r h LEU 13 Cb 1.25 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 41.34 2k9r h LEU 13 CO 0.59 0.30 -1.25 0.10 -0.13 0.00 0.00 178.44 178.04 2k9r h TYR 14 N 0.00 0.00 -0.10 1.25 -0.00 -1.98 -2.76 116.97 113.38 2k9r h TYR 14 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.69 2k9r h TYR 14 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.50 2k9r h TYR 14 CO 0.00 0.93 -0.08 0.37 -0.00 0.00 0.00 178.16 179.39 2k9r h GLN 15 N 0.00 0.22 0.00 0.10 5.75 -1.90 -2.21 115.11 117.06 2k9r h GLN 15 Ca -0.12 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.27 2k9r h GLN 15 Cb 1.82 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.37 2k9r h GLN 15 CO 0.10 0.62 -0.01 1.37 -2.65 0.00 0.00 178.83 178.26 2k9r h LEU 16 N -0.17 0.00 -0.67 -2.39 -0.00 -1.60 -1.57 115.31 108.90 2k9r h LEU 16 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.78 2k9r h LEU 16 Cb 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.21 2k9r h LEU 16 CO 0.02 0.01 -0.19 -0.33 -0.00 0.00 0.00 178.44 177.94 2k9r h GLU 17 N 0.00 0.83 0.00 0.17 4.39 -1.24 -1.07 114.58 117.66 2k9r h GLU 17 Ca -0.00 -0.32 -0.07 0.00 0.34 0.00 0.00 59.36 59.30 2k9r h GLU 17 Cb 0.68 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2k9r h GLU 17 CO 0.00 0.95 -0.35 -0.91 -1.16 0.00 0.00 179.01 177.54 2k9r h ASN 18 N 0.73 0.00 0.47 1.42 4.21 -0.93 -2.87 115.58 118.60 2k9r h ASN 18 Ca 0.10 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.53 2k9r h ASN 18 Cb 0.71 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 2k9r h ASN 18 CO 0.05 0.35 -0.42 1.88 -1.29 0.00 0.00 177.43 178.00 2k9r h TYR 19 N 0.00 0.00 -2.62 1.19 -1.99 -0.23 -3.39 116.97 109.92 2k9r h TYR 19 Ca -0.00 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.19 2k9r h TYR 19 Cb 1.00 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.67 2k9r h TYR 19 CO 0.00 0.42 1.12 0.00 -0.00 0.00 0.00 178.16 179.71