#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 0.74 0.86 -0.61 0.13 -1.26 -4.38 119.36 114.85 2k91 n ILE 2 Ca 0.00 -0.57 0.12 0.00 -1.10 0.00 0.00 62.75 61.20 2k91 n ILE 2 Cb 0.00 -0.39 0.21 0.00 -0.84 0.00 0.00 39.64 38.63 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 -2.42 0.18 -0.63 9.51 0.24 -1.26 -4.45 118.33 119.50 2k91 n VAL 3 Ca -0.19 -0.54 0.48 0.00 -2.04 0.00 0.00 64.34 62.06 2k91 n VAL 3 Cb 0.83 1.11 0.74 0.00 -1.47 0.00 0.00 33.84 35.05 2k91 n VAL 3 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2k91 n GLU 4 N 1.16 0.00 -0.10 7.34 0.28 -1.26 0.13 120.64 128.20 2k91 n GLU 4 Ca 0.17 1.02 -0.19 0.00 -0.16 0.00 0.00 57.16 57.99 2k91 n GLU 4 Cb 0.55 -2.37 -0.07 0.00 1.43 0.00 0.00 31.44 30.97 2k91 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k91 n GLN 5 N -3.75 0.42 0.26 3.44 10.64 -1.26 -3.67 117.38 123.47 2k91 n GLN 5 Ca 0.40 0.17 0.09 0.00 -1.83 0.00 0.00 57.00 55.83 2k91 n GLN 5 Cb 1.87 -1.22 0.67 0.00 -0.86 0.00 0.00 30.24 30.70 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 -0.75 1.26 -3.41 0.00 1.03 -1.61 -3.45 112.91 105.97 2k91 h THR 8 Ca 0.00 -1.03 0.00 0.00 -0.01 0.00 0.00 66.41 65.37 2k91 h THR 8 Cb 0.01 0.79 0.00 0.00 -1.07 0.00 0.00 68.15 67.88 2k91 h THR 8 CO 0.00 0.38 0.00 -1.54 -0.01 0.00 0.00 175.52 174.35 2k91 n SER 9 N -4.29 1.78 -4.88 0.00 3.41 0.56 -5.05 113.62 105.15 2k91 n SER 9 Ca 0.03 -0.41 -0.22 0.00 -0.26 0.00 0.00 58.87 58.00 2k91 n SER 9 Cb 0.29 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.33 2.46 0.10 -1.33 -1.09 -1.24 -4.08 121.20 116.36 2k91 s ILE 10 Ca 0.00 -0.60 -0.01 0.00 -2.23 0.00 0.00 60.65 57.81 2k91 s ILE 10 Cb 0.00 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 2k91 s ILE 10 CO 0.00 0.00 0.14 0.00 -1.23 0.00 0.00 174.94 173.85 2k91 s SER 12 N -1.63 2.18 0.50 0.00 1.04 -1.26 -5.02 113.70 109.50 2k91 s SER 12 Ca 0.08 -0.66 0.27 0.00 0.48 0.00 0.00 55.95 56.13 2k91 s SER 12 Cb -0.00 -0.10 1.26 0.00 0.10 0.00 0.00 66.02 67.28 2k91 s SER 12 CO 0.06 0.00 1.97 0.17 0.98 0.00 0.00 173.24 176.42 2k91 h LEU 13 N 4.16 0.00 0.06 2.42 8.10 -2.02 -0.51 115.31 127.52 2k91 h LEU 13 Ca -0.44 0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.28 2k91 h LEU 13 Cb 1.18 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.41 2k91 h LEU 13 CO 0.40 0.15 -1.19 0.10 -4.11 0.00 0.00 178.44 173.79 2k91 h TYR 14 N 0.00 0.60 -0.15 0.17 -0.00 -2.01 -2.94 116.97 112.64 2k91 h TYR 14 Ca -0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 58.73 58.12 2k91 h TYR 14 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 37.21 2k91 h TYR 14 CO 0.00 1.29 -0.72 -0.56 -0.00 0.00 0.00 178.16 178.17 2k91 h GLN 15 N 0.13 0.68 -0.05 0.10 3.07 -1.89 -2.80 115.11 114.35 2k91 h GLN 15 Ca -0.14 -0.53 0.01 0.00 0.09 0.00 0.00 58.65 58.09 2k91 h GLN 15 Cb 1.89 0.10 -0.00 0.00 0.08 0.00 0.00 27.48 29.55 2k91 h GLN 15 CO 0.20 1.15 0.04 -0.07 0.09 0.00 0.00 178.83 180.24 2k91 h LEU 16 N 0.48 0.00 -2.17 0.06 4.07 -1.12 0.92 115.31 117.56 2k91 h LEU 16 Ca -0.03 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.96 2k91 h LEU 16 Cb 1.32 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.06 2k91 h LEU 16 CO 0.14 0.00 0.28 -0.08 -1.08 0.00 0.00 178.44 177.71 2k91 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.30 0.44 114.58 119.66 2k91 h GLU 17 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2k91 h GLU 17 Cb 0.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2k91 h GLU 17 CO -0.00 0.00 -0.03 -0.97 -0.73 0.00 0.00 179.01 177.28 2k91 h ASN 18 N 0.00 0.00 0.68 1.04 -0.73 -0.97 -0.69 115.58 114.91 2k91 h ASN 18 Ca 0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.22 2k91 h ASN 18 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.21 2k91 h ASN 18 CO -0.00 0.03 -0.25 -1.22 -0.37 0.00 0.00 177.43 175.62 2k91 n TYR 19 N -3.24 0.00 1.51 0.67 4.01 0.15 -3.49 117.16 116.78 2k91 n TYR 19 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 2k91 n TYR 19 Cb 0.20 -0.34 0.71 0.00 -0.31 0.00 0.00 39.34 39.60 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40