#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k91 h ILE 2 N 0.00 0.68 -0.47 -0.61 6.09 -2.05 0.88 117.51 122.03 2k91 h ILE 2 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2k91 h ILE 2 Cb 0.00 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.24 2k91 h ILE 2 CO 0.00 0.00 0.00 1.33 -3.07 0.00 0.00 178.15 176.41 2k91 n VAL 3 N -4.09 2.04 -0.26 2.19 0.24 -1.26 -4.63 118.33 112.56 2k91 n VAL 3 Ca -0.01 -1.43 0.29 0.00 -2.04 0.00 0.00 64.34 61.15 2k91 n VAL 3 Cb 0.16 -0.02 0.45 0.00 -1.47 0.00 0.00 33.84 32.97 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 0.43 0.01 0.00 7.34 -0.00 0.30 -1.29 120.64 127.43 2k91 n GLU 4 Ca 0.23 0.97 0.00 0.00 -0.00 0.00 0.00 57.16 58.36 2k91 n GLU 4 Cb 0.89 -2.40 0.00 0.00 -0.00 0.00 0.00 31.44 29.92 2k91 n GLU 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k91 n GLN 5 N -3.22 0.00 -0.38 3.44 0.00 -1.26 -3.80 117.38 112.16 2k91 n GLN 5 Ca 0.25 0.00 0.32 0.00 0.00 0.00 0.00 57.00 57.56 2k91 n GLN 5 Cb 1.51 0.00 0.52 0.00 0.00 0.00 0.00 30.24 32.28 2k91 n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k91 h THR 8 N -0.95 1.30 0.00 0.00 1.03 0.13 -3.46 112.91 110.96 2k91 h THR 8 Ca -0.04 -1.07 0.00 0.00 -0.01 0.00 0.00 66.41 65.29 2k91 h THR 8 Cb 0.48 1.65 0.00 0.00 -1.07 0.00 0.00 68.15 69.22 2k91 h THR 8 CO 0.06 0.32 0.00 -1.54 -0.01 0.00 0.00 175.52 174.35 2k91 n SER 9 N -4.64 0.00 -4.01 0.00 3.41 0.29 -5.07 113.62 103.61 2k91 n SER 9 Ca -0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.46 2k91 n SER 9 Cb 0.29 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 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 1.45 0.08 0.20 -1.33 -1.09 -1.23 -4.44 121.20 114.84 2k91 s ILE 10 Ca 0.00 -1.51 -0.04 0.00 -2.23 0.00 0.00 60.65 56.87 2k91 s ILE 10 Cb 0.00 -1.88 0.02 0.00 -1.58 0.00 0.00 42.46 39.02 2k91 s ILE 10 CO 0.00 -0.35 0.33 0.00 -1.23 0.00 0.00 174.94 173.68 2k91 s SER 12 N -2.15 6.86 0.43 0.00 1.04 -1.26 -4.95 113.70 113.67 2k91 s SER 12 Ca 0.13 1.02 0.10 0.00 0.48 0.00 0.00 55.95 57.68 2k91 s SER 12 Cb -0.01 -2.34 0.92 0.00 0.10 0.00 0.00 66.02 64.69 2k91 s SER 12 CO 0.09 0.03 2.03 0.17 0.98 0.00 0.00 173.24 176.54 2k91 h LEU 13 N 6.24 0.28 -1.45 2.42 -0.00 -2.00 -0.37 115.31 120.42 2k91 h LEU 13 Ca -0.43 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.38 2k91 h LEU 13 Cb 1.19 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.78 2k91 h LEU 13 CO 0.73 0.28 -0.21 0.10 -0.00 0.00 0.00 178.44 179.34 2k91 h TYR 14 N 0.31 0.00 0.00 0.17 -0.00 -2.02 -0.95 116.97 114.49 2k91 h TYR 14 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.76 2k91 h TYR 14 Cb 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.84 2k91 h TYR 14 CO 0.00 0.21 -0.22 -0.56 -0.00 0.00 0.00 178.16 177.59 2k91 h GLN 15 N 0.00 0.00 -0.21 0.10 -0.00 -1.46 -2.85 115.11 110.69 2k91 h GLN 15 Ca -0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.48 2k91 h GLN 15 Cb 0.58 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.05 2k91 h GLN 15 CO 0.03 0.22 -0.55 -0.07 -0.00 0.00 0.00 178.83 178.46 2k91 h LEU 16 N 0.00 0.69 -1.62 0.06 4.07 -0.97 -2.29 115.31 115.26 2k91 h LEU 16 Ca -0.00 -0.37 0.15 0.00 0.08 0.00 0.00 57.88 57.74 2k91 h LEU 16 Cb 0.89 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.41 2k91 h LEU 16 CO 0.03 1.09 0.67 -0.08 -1.08 0.00 0.00 178.44 179.08 2k91 h GLU 17 N 0.47 0.00 -0.72 1.13 4.81 -1.35 0.77 114.58 119.70 2k91 h GLU 17 Ca 0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2k91 h GLU 17 Cb 1.10 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2k91 h GLU 17 CO 0.11 0.00 0.40 -0.97 -0.73 0.00 0.00 179.01 177.82 2k91 h ASN 18 N 0.00 0.88 0.05 1.04 -1.24 -1.53 0.23 115.58 115.00 2k91 h ASN 18 Ca 0.24 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2k91 h ASN 18 Cb 1.59 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.41 2k91 h ASN 18 CO -0.00 0.70 0.00 1.88 -1.29 0.00 0.00 177.43 178.72 2k91 h TYR 19 N 1.00 0.00 -0.61 0.67 0.05 0.41 -3.41 116.97 115.08 2k91 h TYR 19 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.04 2k91 h TYR 19 Cb 0.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.75 2k91 h TYR 19 CO 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.12