#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1q h ILE 2 N 0.00 0.00 0.00 -0.61 2.10 -2.01 0.43 117.51 117.41 1t1q h ILE 2 Ca 0.00 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.89 1t1q h ILE 2 Cb 0.00 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.58 1t1q h ILE 2 CO 0.00 0.00 0.00 0.52 -1.08 0.00 0.00 178.15 177.59 1t1q n VAL 3 N -2.75 0.38 -0.02 2.19 0.31 -1.26 -2.01 118.33 115.18 1t1q n VAL 3 Ca -0.02 0.09 0.05 0.00 -0.01 0.00 0.00 64.34 64.46 1t1q n VAL 3 Cb 0.08 -0.82 -0.11 0.00 -0.91 0.00 0.00 33.84 32.08 1t1q n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1t1q n GLU 4 N -1.21 0.65 -0.03 5.55 4.07 0.14 -4.21 120.64 125.59 1t1q n GLU 4 Ca 0.09 -0.11 -0.04 0.00 -0.06 0.00 0.00 57.16 57.05 1t1q n GLU 4 Cb 0.12 -1.34 -0.01 0.00 -0.06 0.00 0.00 31.44 30.14 1t1q n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1t1q n GLN 5 N -2.07 0.21 0.20 5.31 -0.06 -1.00 -3.49 117.38 116.49 1t1q n GLN 5 Ca -0.06 0.08 0.12 0.00 -2.00 0.00 0.00 57.00 55.15 1t1q n GLN 5 Cb 0.46 -0.86 0.70 0.00 -4.06 0.00 0.00 30.24 26.49 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1t1q n THR 8 N -3.29 0.72 -3.52 0.00 -1.04 -1.17 -4.87 114.28 101.11 1t1q n THR 8 Ca -0.01 0.09 -0.02 0.00 -2.04 0.00 0.00 64.05 62.07 1t1q n THR 8 Cb 0.03 -0.93 -0.00 0.00 -1.82 0.00 0.00 70.33 67.61 1t1q n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1t1q n SER 9 N -2.04 -0.22 -4.96 8.00 7.64 0.87 -5.00 113.62 117.91 1t1q n SER 9 Ca 0.04 -1.26 -0.23 0.00 1.01 0.00 0.00 58.87 58.43 1t1q n SER 9 Cb 0.28 0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 63.86 1t1q n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1t1q s ILE 10 N -2.57 5.26 0.11 0.44 1.01 -1.22 -3.43 121.20 120.79 1t1q s ILE 10 Ca 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.84 1t1q s ILE 10 Cb -0.00 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1t1q s ILE 10 CO 0.03 -0.24 -0.11 0.00 0.00 0.00 0.00 174.94 174.61 1t1q s SER 12 N -2.44 6.59 0.50 0.00 0.01 -1.26 -4.92 113.70 112.18 1t1q s SER 12 Ca 0.07 0.70 0.40 0.00 1.31 0.00 0.00 55.95 58.43 1t1q s SER 12 Cb -0.04 -2.19 1.39 0.00 0.21 0.00 0.00 66.02 65.40 1t1q s SER 12 CO 0.01 0.27 1.34 0.00 0.41 0.00 0.00 173.24 175.26 1t1q n LEU 13 N 2.45 0.00 -0.17 2.44 -0.00 -1.26 0.22 117.00 120.68 1t1q n LEU 13 Ca -0.15 0.84 -0.04 0.00 -0.00 0.00 0.00 56.01 56.67 1t1q n LEU 13 Cb 0.53 -0.40 0.06 0.00 -0.00 0.00 0.00 43.42 43.61 1t1q n LEU 13 CO 0.37 -0.84 1.01 0.22 -0.00 0.00 0.00 177.39 178.15 1t1q h TYR 14 N 0.00 0.45 0.00 1.47 3.20 -1.96 1.03 116.97 121.16 1t1q h TYR 14 Ca 0.75 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.50 1t1q h TYR 14 Cb 3.21 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 41.33 1t1q h TYR 14 CO 0.00 0.21 -0.71 1.96 -1.64 0.00 0.00 178.16 177.98 1t1q h GLN 15 N 0.48 0.00 0.00 1.82 4.20 0.23 -2.94 115.11 118.91 1t1q h GLN 15 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1t1q h GLN 15 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1t1q h GLN 15 CO -0.18 0.71 -0.26 -0.11 -0.67 0.00 0.00 178.83 178.33 1t1q n LEU 16 N -3.55 0.62 -0.36 1.46 -0.00 -0.60 -2.80 117.00 111.77 1t1q n LEU 16 Ca -0.00 0.39 0.01 0.00 -0.00 0.00 0.00 56.01 56.40 1t1q n LEU 16 Cb 0.73 -0.30 0.03 0.00 -0.00 0.00 0.00 43.42 43.88 1t1q n LEU 16 CO 0.43 -0.08 0.40 1.21 -0.00 0.00 0.00 177.39 179.35 1t1q n GLU 17 N -2.01 1.20 -0.10 1.96 2.13 0.35 -2.85 120.64 121.31 1t1q n GLU 17 Ca 0.05 -0.20 0.05 0.00 0.66 0.00 0.00 57.16 57.71 1t1q n GLU 17 Cb 0.41 -1.31 0.09 0.00 0.27 0.00 0.00 31.44 30.91 1t1q n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1t1q n ASN 18 N -0.15 2.48 -1.41 4.31 2.85 -1.12 -4.63 115.26 117.59 1t1q n ASN 18 Ca 0.02 -2.39 -0.10 0.00 -0.11 0.00 0.00 54.58 52.01 1t1q n ASN 18 Cb 0.18 -0.21 0.10 0.00 1.24 0.00 0.00 39.78 41.09 1t1q n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1t1q n TYR 19 N -0.54 1.44 -4.05 1.20 4.02 -1.13 -5.04 117.16 113.07 1t1q n TYR 19 Ca 0.09 -1.86 -0.30 0.00 -0.01 0.00 0.00 57.90 55.82 1t1q n TYR 19 Cb 0.45 -0.29 -0.06 0.00 -0.02 0.00 0.00 39.34 39.42 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85