#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 1.51 1.58 -0.61 0.00 -1.26 -4.23 119.36 116.34 2k91 n ILE 2 Ca 0.00 -0.52 0.13 0.00 0.00 0.00 0.00 62.75 62.36 2k91 n ILE 2 Cb 0.00 -1.55 0.76 0.00 0.00 0.00 0.00 39.64 38.85 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 -3.53 0.03 -0.58 9.51 0.24 -1.26 -3.99 118.33 118.75 2k91 n VAL 3 Ca -0.48 0.01 0.44 0.00 -2.04 0.00 0.00 64.34 62.27 2k91 n VAL 3 Cb 0.96 -0.60 0.68 0.00 -1.47 0.00 0.00 33.84 33.41 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 -1.04 0.00 0.00 7.34 0.28 -1.26 -0.72 120.64 125.24 2k91 n GLU 4 Ca 0.19 0.91 0.00 0.00 -0.16 0.00 0.00 57.16 58.10 2k91 n GLU 4 Cb 0.10 -2.12 0.00 0.00 1.43 0.00 0.00 31.44 30.85 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 -3.58 0.00 -0.36 3.44 10.64 -1.26 -3.98 117.38 122.28 2k91 n GLN 5 Ca 0.37 0.00 0.33 0.00 -1.83 0.00 0.00 57.00 55.87 2k91 n GLN 5 Cb 1.69 -0.24 0.58 0.00 -0.86 0.00 0.00 30.24 31.42 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 0.03 0.94 -3.57 0.00 1.03 0.81 -3.49 112.91 108.66 2k91 h THR 8 Ca -0.02 -2.25 0.00 0.00 -0.01 0.00 0.00 66.41 64.13 2k91 h THR 8 Cb 1.03 2.41 0.00 0.00 -1.07 0.00 0.00 68.15 70.53 2k91 h THR 8 CO 0.08 0.48 0.00 -1.54 -0.01 0.00 0.00 175.52 174.54 2k91 n SER 9 N -4.22 1.46 -4.99 0.00 3.41 0.76 -5.06 113.62 104.99 2k91 n SER 9 Ca -0.30 -0.57 -0.19 0.00 -0.26 0.00 0.00 58.87 57.55 2k91 n SER 9 Cb 0.76 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.74 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 0.28 2.71 0.10 -1.33 -1.09 -1.26 -3.71 121.20 116.90 2k91 s ILE 10 Ca 0.00 -0.91 -0.25 0.00 -2.23 0.00 0.00 60.65 57.26 2k91 s ILE 10 Cb 0.00 -2.80 0.08 0.00 -1.58 0.00 0.00 42.46 38.15 2k91 s ILE 10 CO 0.00 0.00 0.66 0.00 -1.23 0.00 0.00 174.94 174.37 2k91 s SER 12 N -2.47 7.32 0.57 0.00 1.04 -1.26 -4.89 113.70 114.00 2k91 s SER 12 Ca -0.00 1.65 0.28 0.00 0.48 0.00 0.00 55.95 58.36 2k91 s SER 12 Cb -0.01 -2.57 1.48 0.00 0.10 0.00 0.00 66.02 65.02 2k91 s SER 12 CO -0.09 -0.33 1.94 0.17 0.98 0.00 0.00 173.24 175.91 2k91 h LEU 13 N 7.15 0.00 -0.47 2.42 -0.00 -2.00 0.90 115.31 123.31 2k91 h LEU 13 Ca -0.38 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.42 2k91 h LEU 13 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 2k91 h LEU 13 CO 0.78 0.00 -0.38 0.10 -0.00 0.00 0.00 178.44 178.94 2k91 h TYR 14 N 0.00 0.00 0.00 0.17 -0.00 -2.01 -2.53 116.97 112.60 2k91 h TYR 14 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.91 2k91 h TYR 14 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.88 2k91 h TYR 14 CO 0.00 0.38 -0.31 -0.56 -0.00 0.00 0.00 178.16 177.67 2k91 h GLN 15 N 0.00 0.00 0.00 0.10 3.07 0.44 -2.85 115.11 115.88 2k91 h GLN 15 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 2k91 h GLN 15 Cb 1.11 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.65 2k91 h GLN 15 CO 0.05 0.31 -0.65 -0.07 0.09 0.00 0.00 178.83 178.56 2k91 h LEU 16 N 0.00 0.00 -2.01 0.06 -0.00 -0.96 -2.73 115.31 109.67 2k91 h LEU 16 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.90 2k91 h LEU 16 Cb 1.02 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.68 2k91 h LEU 16 CO 0.04 0.65 0.35 -0.08 -0.00 0.00 0.00 178.44 179.39 2k91 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.34 0.29 114.58 119.47 2k91 h GLU 17 Ca -0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2k91 h GLU 17 Cb 1.17 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2k91 h GLU 17 CO 0.08 0.00 -0.03 -0.97 -0.73 0.00 0.00 179.01 177.36 2k91 h ASN 18 N 0.00 0.00 -0.71 1.04 -0.00 -1.64 -0.98 115.58 113.29 2k91 h ASN 18 Ca 0.04 0.00 -0.33 0.00 -0.00 0.00 0.00 56.30 56.00 2k91 h ASN 18 Cb 0.73 0.00 -0.20 0.00 -0.00 0.00 0.00 38.32 38.85 2k91 h ASN 18 CO -0.00 0.03 0.32 -1.22 -0.00 0.00 0.00 177.43 176.56 2k91 n TYR 19 N -3.54 2.24 0.19 0.67 4.01 0.10 -4.54 117.16 116.29 2k91 n TYR 19 Ca -0.02 -1.60 0.06 0.00 -0.16 0.00 0.00 57.90 56.18 2k91 n TYR 19 Cb 0.13 -0.73 0.31 0.00 -0.31 0.00 0.00 39.34 38.74 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40