#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k91 n ILE 2 N 0.00 0.99 -0.52 -0.61 0.13 -1.26 -4.38 119.36 113.71 2k91 n ILE 2 Ca 0.00 -0.64 0.09 0.00 -1.10 0.00 0.00 62.75 61.10 2k91 n ILE 2 Cb 0.00 -0.53 0.31 0.00 -0.84 0.00 0.00 39.64 38.59 2k91 n ILE 2 CO 0.00 0.00 0.00 1.33 2.80 0.00 0.00 176.55 180.68 2k91 n VAL 3 N -2.54 1.52 -0.51 9.51 0.24 -1.26 -4.57 118.33 120.72 2k91 n VAL 3 Ca -0.24 -1.17 0.43 0.00 -2.04 0.00 0.00 64.34 61.33 2k91 n VAL 3 Cb 0.97 0.26 0.68 0.00 -1.47 0.00 0.00 33.84 34.27 2k91 n VAL 3 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2k91 h GLU 4 N 3.67 0.00 0.00 7.34 4.11 -1.99 0.62 114.58 128.33 2k91 h GLU 4 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 2k91 h GLU 4 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2k91 h GLU 4 CO 0.14 0.00 -1.35 0.00 0.07 0.00 0.00 179.01 177.86 2k91 n GLN 5 N -3.68 0.40 -0.16 1.06 10.64 -1.26 -3.56 117.38 120.82 2k91 n GLN 5 Ca 0.36 0.17 0.24 0.00 -1.83 0.00 0.00 57.00 55.94 2k91 n GLN 5 Cb 1.82 -1.19 0.66 0.00 -0.86 0.00 0.00 30.24 30.66 2k91 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k91 h THR 8 N -0.70 1.25 -1.81 0.00 1.03 -1.54 -3.46 112.91 107.68 2k91 h THR 8 Ca 0.00 -0.81 0.00 0.00 -0.01 0.00 0.00 66.41 65.59 2k91 h THR 8 Cb 0.06 0.38 0.00 0.00 -1.07 0.00 0.00 68.15 67.52 2k91 h THR 8 CO 0.00 0.33 0.00 -1.54 -0.01 0.00 0.00 175.52 174.30 2k91 n SER 9 N -4.28 0.44 -4.95 0.00 3.41 0.72 -5.05 113.62 103.91 2k91 n SER 9 Ca 0.07 -0.38 -0.23 0.00 -0.26 0.00 0.00 58.87 58.07 2k91 n SER 9 Cb 0.19 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 2k91 n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2k91 s ILE 10 N -1.02 5.18 0.15 -1.33 -1.09 -1.24 -3.49 121.20 118.36 2k91 s ILE 10 Ca 0.00 -0.67 -0.02 0.00 -2.23 0.00 0.00 60.65 57.73 2k91 s ILE 10 Cb 0.00 -3.85 0.01 0.00 -1.58 0.00 0.00 42.46 37.04 2k91 s ILE 10 CO 0.00 -0.43 0.22 0.00 -1.23 0.00 0.00 174.94 173.50 2k91 s SER 12 N -1.89 6.28 0.31 0.00 1.04 -1.26 -4.95 113.70 113.22 2k91 s SER 12 Ca 0.11 0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.85 2k91 s SER 12 Cb -0.01 -2.22 0.47 0.00 0.10 0.00 0.00 66.02 64.37 2k91 s SER 12 CO 0.08 -0.19 1.97 0.17 0.98 0.00 0.00 173.24 176.25 2k91 h LEU 13 N 8.59 0.91 -2.33 2.42 -0.00 -2.00 0.21 115.31 123.11 2k91 h LEU 13 Ca -0.31 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.53 2k91 h LEU 13 Cb 1.16 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 41.59 2k91 h LEU 13 CO 0.65 0.67 -0.04 0.10 -0.00 0.00 0.00 178.44 179.82 2k91 h TYR 14 N 1.07 0.00 0.00 0.17 -0.00 -2.02 0.22 116.97 116.41 2k91 h TYR 14 Ca 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.87 2k91 h TYR 14 Cb -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.60 2k91 h TYR 14 CO 0.00 0.04 -0.70 -0.56 -0.00 0.00 0.00 178.16 176.94 2k91 h GLN 15 N 0.00 0.00 0.00 0.10 -0.00 -1.00 -2.86 115.11 111.36 2k91 h GLN 15 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 2k91 h GLN 15 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.63 2k91 h GLN 15 CO 0.01 0.70 -0.22 -0.07 -0.00 0.00 0.00 178.83 179.25 2k91 h LEU 16 N 0.00 0.00 -1.64 0.06 4.07 -0.15 -1.52 115.31 116.12 2k91 h LEU 16 Ca -0.01 0.00 0.23 0.00 0.08 0.00 0.00 57.88 58.18 2k91 h LEU 16 Cb 1.28 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.99 2k91 h LEU 16 CO 0.09 0.22 0.81 -0.08 -1.08 0.00 0.00 178.44 178.40 2k91 h GLU 17 N 0.00 0.00 -0.53 1.13 4.81 -1.34 1.09 114.58 119.75 2k91 h GLU 17 Ca -0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2k91 h GLU 17 Cb 0.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2k91 h GLU 17 CO 0.03 0.00 -0.01 -0.97 -0.73 0.00 0.00 179.01 177.33 2k91 h ASN 18 N 0.00 0.87 0.33 1.04 -1.24 -1.46 -1.67 115.58 113.45 2k91 h ASN 18 Ca 0.37 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 57.15 2k91 h ASN 18 Cb 2.00 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 40.81 2k91 h ASN 18 CO -0.00 0.94 0.00 -1.22 -1.29 0.00 0.00 177.43 175.85 2k91 n TYR 19 N -4.19 0.20 0.97 0.67 4.01 0.38 -1.10 117.16 118.09 2k91 n TYR 19 Ca 0.03 0.09 0.12 0.00 -0.16 0.00 0.00 57.90 57.97 2k91 n TYR 19 Cb 0.32 -0.64 0.19 0.00 -0.31 0.00 0.00 39.34 38.90 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40