#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1q n ILE 2 N 0.00 1.02 1.31 -0.61 0.13 -1.26 -3.77 119.36 116.17 1t1q n ILE 2 Ca 0.00 -0.64 0.14 0.00 -1.10 0.00 0.00 62.75 61.16 1t1q n ILE 2 Cb 0.00 -0.58 0.69 0.00 -0.84 0.00 0.00 39.64 38.91 1t1q n ILE 2 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 1t1q n VAL 3 N -2.55 0.00 -0.04 9.51 0.31 -1.26 -1.75 118.33 122.55 1t1q n VAL 3 Ca -0.24 -0.01 0.01 0.00 -0.01 0.00 0.00 64.34 64.09 1t1q n VAL 3 Cb 0.98 -0.42 -0.12 0.00 -0.91 0.00 0.00 33.84 33.38 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 -1.30 0.96 -0.04 5.55 2.13 -1.26 -4.09 120.64 122.59 1t1q n GLU 4 Ca 0.12 -0.09 -0.04 0.00 0.66 0.00 0.00 57.16 57.82 1t1q n GLU 4 Cb 0.27 -1.38 -0.01 0.00 0.27 0.00 0.00 31.44 30.59 1t1q n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1t1q n GLN 5 N -2.27 0.24 -0.32 5.31 7.27 -1.21 -3.27 117.38 123.13 1t1q n GLN 5 Ca -0.12 0.18 0.24 0.00 0.07 0.00 0.00 57.00 57.37 1t1q n GLN 5 Cb 0.66 -1.02 0.53 0.00 2.41 0.00 0.00 30.24 32.82 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t1q h THR 8 N 0.00 0.43 -2.96 0.00 2.02 -1.54 -3.42 112.91 107.44 1t1q h THR 8 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1t1q h THR 8 Cb 0.00 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1t1q h THR 8 CO 0.00 0.07 0.00 -1.20 0.37 0.00 0.00 175.52 174.76 1t1q n SER 9 N -4.73 1.17 -4.99 4.18 7.64 0.71 -5.03 113.62 112.57 1t1q n SER 9 Ca 0.28 -0.79 -0.20 0.00 1.01 0.00 0.00 58.87 59.17 1t1q n SER 9 Cb 0.96 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 64.19 1t1q n SER 9 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1t1q s ILE 10 N -1.08 2.30 -0.05 0.44 2.07 -1.18 -3.45 121.20 120.25 1t1q s ILE 10 Ca 0.00 -1.12 -0.02 0.00 -1.41 0.00 0.00 60.65 58.10 1t1q s ILE 10 Cb 0.00 -2.42 0.04 0.00 0.13 0.00 0.00 42.46 40.20 1t1q s ILE 10 CO 0.00 0.00 0.10 0.00 -1.91 0.00 0.00 174.94 173.13 1t1q s SER 12 N 1.52 7.60 0.56 0.00 1.04 -1.26 -4.83 113.70 118.35 1t1q s SER 12 Ca -0.04 1.91 0.36 0.00 0.48 0.00 0.00 55.95 58.66 1t1q s SER 12 Cb -0.12 -2.60 1.25 0.00 0.10 0.00 0.00 66.02 64.64 1t1q s SER 12 CO -0.04 0.09 1.37 0.00 0.98 0.00 0.00 173.24 175.64 1t1q n LEU 13 N 1.86 0.00 -0.22 2.42 -0.00 -1.26 0.25 117.00 120.05 1t1q n LEU 13 Ca -0.01 0.84 -0.07 0.00 -0.00 0.00 0.00 56.01 56.77 1t1q n LEU 13 Cb 0.48 -0.36 0.03 0.00 -0.00 0.00 0.00 43.42 43.57 1t1q n LEU 13 CO 0.50 -0.84 1.02 0.22 -0.00 0.00 0.00 177.39 178.29 1t1q h TYR 14 N 0.00 0.91 -0.06 1.47 3.20 -1.97 1.29 116.97 121.81 1t1q h TYR 14 Ca 0.68 -0.05 -0.16 0.00 3.14 0.00 0.00 58.73 62.33 1t1q h TYR 14 Cb 3.22 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 41.20 1t1q h TYR 14 CO 0.00 0.70 -0.67 1.96 -1.64 0.00 0.00 178.16 178.51 1t1q h GLN 15 N 0.85 0.26 -0.00 1.82 4.20 0.30 -2.30 115.11 120.24 1t1q h GLN 15 Ca 0.21 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1t1q h GLN 15 Cb 0.15 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1t1q h GLN 15 CO -0.02 0.84 -0.08 -0.11 -0.67 0.00 0.00 178.83 178.78 1t1q n LEU 16 N -3.83 0.37 0.00 1.46 7.94 -0.79 -2.85 117.00 119.31 1t1q n LEU 16 Ca -0.03 0.05 0.06 0.00 -1.11 0.00 0.00 56.01 54.97 1t1q n LEU 16 Cb 0.67 -0.18 0.34 0.00 0.53 0.00 0.00 43.42 44.77 1t1q n LEU 16 CO 0.46 0.07 0.70 1.21 -1.11 0.00 0.00 177.39 178.72 1t1q n GLU 17 N -0.99 0.97 -0.04 1.96 2.13 0.44 -2.56 120.64 122.54 1t1q n GLU 17 Ca 0.15 0.00 0.06 0.00 0.66 0.00 0.00 57.16 58.03 1t1q n GLU 17 Cb 0.26 -1.18 0.07 0.00 0.27 0.00 0.00 31.44 30.86 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 -0.68 2.21 -1.15 4.31 5.15 -1.13 -4.44 115.26 119.52 1t1q n ASN 18 Ca 0.09 -1.60 -0.03 0.00 -0.60 0.00 0.00 54.58 52.43 1t1q n ASN 18 Cb 0.04 -0.05 0.21 0.00 -0.53 0.00 0.00 39.78 39.45 1t1q n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1t1q n TYR 19 N 0.67 1.12 -4.18 1.20 4.02 -1.06 -4.99 117.16 113.94 1t1q n TYR 19 Ca 0.08 -1.50 -0.32 0.00 -0.01 0.00 0.00 57.90 56.15 1t1q n TYR 19 Cb 0.33 -0.48 -0.08 0.00 -0.02 0.00 0.00 39.34 39.09 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85