#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 0.59 -0.32 -0.61 0.00 -1.26 -4.21 119.36 113.54 2k91 n ILE 2 Ca 0.00 -0.63 0.09 0.00 0.00 0.00 0.00 62.75 62.21 2k91 n ILE 2 Cb 0.00 -0.24 0.26 0.00 0.00 0.00 0.00 39.64 39.65 2k91 n ILE 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2k91 n VAL 3 N -2.51 1.07 -0.61 9.51 0.24 -1.26 -4.56 118.33 120.21 2k91 n VAL 3 Ca -0.13 -1.03 0.49 0.00 -2.04 0.00 0.00 64.34 61.63 2k91 n VAL 3 Cb 0.77 0.46 0.80 0.00 -1.47 0.00 0.00 33.84 34.41 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 3.35 0.00 0.00 7.34 4.11 -2.00 0.12 114.58 127.50 2k91 h GLU 4 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2k91 h GLU 4 Cb 0.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2k91 h GLU 4 CO 0.02 0.00 -0.71 0.00 0.07 0.00 0.00 179.01 178.38 2k91 n GLN 5 N -3.96 0.36 -0.33 1.06 10.64 -1.26 -4.06 117.38 119.83 2k91 n GLN 5 Ca 0.40 0.14 0.24 0.00 -1.83 0.00 0.00 57.00 55.95 2k91 n GLN 5 Cb 1.85 -1.12 0.48 0.00 -0.86 0.00 0.00 30.24 30.58 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 -0.34 1.56 -3.49 0.00 1.03 -0.90 -3.47 112.91 107.30 2k91 h THR 8 Ca 0.01 -1.89 0.00 0.00 -0.01 0.00 0.00 66.41 64.52 2k91 h THR 8 Cb 0.51 2.76 0.00 0.00 -1.07 0.00 0.00 68.15 70.35 2k91 h THR 8 CO 0.01 0.51 0.00 -1.54 -0.01 0.00 0.00 175.52 174.49 2k91 n SER 9 N -4.57 0.84 -4.48 0.00 3.41 0.75 -5.08 113.62 104.50 2k91 n SER 9 Ca -0.10 -0.49 -0.25 0.00 -0.26 0.00 0.00 58.87 57.77 2k91 n SER 9 Cb 0.47 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.89 2.04 0.06 -1.33 -1.09 -1.26 -4.24 121.20 116.27 2k91 s ILE 10 Ca 0.00 -0.44 -0.26 0.00 -2.23 0.00 0.00 60.65 57.71 2k91 s ILE 10 Cb 0.00 -2.60 0.08 0.00 -1.58 0.00 0.00 42.46 38.36 2k91 s ILE 10 CO 0.00 0.00 0.70 0.00 -1.23 0.00 0.00 174.94 174.41 2k91 s SER 12 N -2.24 6.90 0.50 0.00 1.04 -1.26 -4.93 113.70 113.71 2k91 s SER 12 Ca -0.01 1.08 0.23 0.00 0.48 0.00 0.00 55.95 57.73 2k91 s SER 12 Cb -0.01 -2.39 1.30 0.00 0.10 0.00 0.00 66.02 65.02 2k91 s SER 12 CO -0.06 -0.16 1.97 0.17 0.98 0.00 0.00 173.24 176.14 2k91 h LEU 13 N 7.16 0.11 -0.65 2.42 -0.00 -2.00 0.29 115.31 122.63 2k91 h LEU 13 Ca -0.38 0.01 -0.15 0.00 -0.00 0.00 0.00 57.88 57.36 2k91 h LEU 13 Cb 1.18 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.81 2k91 h LEU 13 CO 0.77 0.06 -0.63 0.10 -0.00 0.00 0.00 178.44 178.74 2k91 h TYR 14 N 0.12 0.23 -0.01 0.17 -0.00 -2.01 -2.70 116.97 112.77 2k91 h TYR 14 Ca 0.29 -0.09 -0.15 0.00 0.00 0.00 0.00 58.73 58.78 2k91 h TYR 14 Cb 0.97 -0.04 -0.02 0.00 0.00 0.00 0.00 36.73 37.65 2k91 h TYR 14 CO -0.00 0.75 -0.69 -0.56 -0.00 0.00 0.00 178.16 177.66 2k91 h GLN 15 N 0.13 0.05 -0.39 0.10 -0.00 -0.88 -2.88 115.11 111.23 2k91 h GLN 15 Ca -0.01 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 2k91 h GLN 15 Cb 1.13 0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 28.60 2k91 h GLN 15 CO 0.09 0.72 0.14 -0.07 -0.00 0.00 0.00 178.83 179.72 2k91 h LEU 16 N 0.03 0.50 -2.29 0.06 4.07 -0.84 0.11 115.31 116.96 2k91 h LEU 16 Ca -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2k91 h LEU 16 Cb 1.22 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.83 2k91 h LEU 16 CO 0.09 0.47 0.22 -0.08 -1.08 0.00 0.00 178.44 178.07 2k91 h GLU 17 N 0.56 0.00 0.00 1.13 4.81 -1.34 0.27 114.58 120.01 2k91 h GLU 17 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2k91 h GLU 17 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2k91 h GLU 17 CO -0.01 0.00 0.00 -0.97 -0.73 0.00 0.00 179.01 177.30 2k91 h ASN 18 N 0.00 0.00 -0.00 1.04 -0.73 -0.91 -1.16 115.58 113.81 2k91 h ASN 18 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2k91 h ASN 18 Cb 0.44 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.03 2k91 h ASN 18 CO 0.00 0.00 0.00 -1.22 -0.37 0.00 0.00 177.43 175.84 2k91 n TYR 19 N -2.96 0.00 -0.82 0.67 4.01 0.94 -4.81 117.16 114.19 2k91 n TYR 19 Ca -0.01 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2k91 n TYR 19 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40