#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 1.08 -2.01 2.33 117.51 118.30 1t1q h ILE 2 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1t1q h ILE 2 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1t1q h ILE 2 CO 0.00 0.00 0.43 0.58 -0.69 0.00 0.00 178.15 178.47 1t1q h VAL 3 N -0.03 0.00 -0.00 1.67 2.07 -2.02 0.81 116.25 118.74 1t1q h VAL 3 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1t1q h VAL 3 Cb 0.16 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1t1q h VAL 3 CO -0.31 0.00 -0.46 1.21 0.02 0.00 0.00 177.57 178.03 1t1q n GLU 4 N -2.32 2.33 0.00 1.57 4.07 0.70 -4.30 120.64 122.68 1t1q n GLU 4 Ca -0.01 -0.33 0.00 0.00 -0.06 0.00 0.00 57.16 56.76 1t1q n GLU 4 Cb 0.45 -1.15 0.00 0.00 -0.06 0.00 0.00 31.44 30.68 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 -0.79 0.00 0.00 5.31 7.27 0.37 -3.73 117.38 125.80 1t1q n GLN 5 Ca 0.04 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.16 1t1q n GLN 5 Cb 0.24 -0.17 0.26 0.00 2.41 0.00 0.00 30.24 32.98 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 -0.93 1.49 -3.76 0.00 2.02 -1.61 -3.47 112.91 106.65 1t1q h THR 8 Ca 0.00 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1t1q h THR 8 Cb 0.36 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1t1q h THR 8 CO 0.00 0.39 0.00 -1.20 0.37 0.00 0.00 175.52 175.08 1t1q n SER 9 N -4.76 1.89 -4.77 4.18 7.64 0.45 -5.04 113.62 113.21 1t1q n SER 9 Ca -0.09 -0.76 -0.33 0.00 1.01 0.00 0.00 58.87 58.71 1t1q n SER 9 Cb 0.33 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.42 4.66 -0.19 0.44 2.07 -1.22 -2.99 121.20 123.54 1t1q s ILE 10 Ca 0.00 -0.46 -0.01 0.00 -1.41 0.00 0.00 60.65 58.77 1t1q s ILE 10 Cb 0.00 -3.14 0.01 0.00 0.13 0.00 0.00 42.46 39.46 1t1q s ILE 10 CO 0.00 0.33 -0.13 0.00 -1.91 0.00 0.00 174.94 173.23 1t1q s SER 12 N 1.33 6.42 0.65 0.00 1.04 -1.26 -4.72 113.70 117.15 1t1q s SER 12 Ca 0.05 2.07 0.10 0.00 0.48 0.00 0.00 55.95 58.65 1t1q s SER 12 Cb -0.14 -2.58 0.45 0.00 0.10 0.00 0.00 66.02 63.86 1t1q s SER 12 CO -0.08 -0.73 1.22 0.17 0.98 0.00 0.00 173.24 174.79 1t1q h LEU 13 N 2.00 0.00 -0.32 2.42 -0.00 -1.99 1.24 115.31 118.67 1t1q h LEU 13 Ca -0.49 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.20 1t1q h LEU 13 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1t1q h LEU 13 CO 0.60 0.00 -0.67 0.22 -0.00 0.00 0.00 178.44 178.59 1t1q h TYR 14 N 0.00 0.90 0.01 0.17 3.20 -1.98 0.14 116.97 119.42 1t1q h TYR 14 Ca 0.11 -0.36 -0.20 0.00 3.14 0.00 0.00 58.73 61.42 1t1q h TYR 14 Cb 1.98 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 40.08 1t1q h TYR 14 CO 0.00 1.16 -0.91 1.96 -1.64 0.00 0.00 178.16 178.73 1t1q h GLN 15 N 0.50 0.08 -0.00 1.82 4.20 0.12 -2.77 115.11 119.05 1t1q h GLN 15 Ca -0.02 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1t1q h GLN 15 Cb 1.27 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1t1q h GLN 15 CO 0.13 0.93 -0.06 -0.11 -0.67 0.00 0.00 178.83 179.06 1t1q n LEU 16 N -3.54 0.55 0.00 1.46 7.94 -0.80 -2.91 117.00 119.70 1t1q n LEU 16 Ca -0.02 -0.09 0.04 0.00 -1.11 0.00 0.00 56.01 54.83 1t1q n LEU 16 Cb 0.85 -0.10 0.26 0.00 0.53 0.00 0.00 43.42 44.96 1t1q n LEU 16 CO 0.47 0.10 0.67 1.21 -1.11 0.00 0.00 177.39 178.72 1t1q n GLU 17 N -0.74 1.00 -0.13 1.96 2.13 0.49 -2.66 120.64 122.68 1t1q n GLU 17 Ca 0.18 0.00 0.04 0.00 0.66 0.00 0.00 57.16 58.04 1t1q n GLU 17 Cb 0.25 -1.14 0.12 0.00 0.27 0.00 0.00 31.44 30.94 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 -0.64 2.68 -2.18 4.31 5.15 -1.15 -4.56 115.26 118.87 1t1q n ASN 18 Ca 0.07 -1.96 -0.21 0.00 -0.60 0.00 0.00 54.58 51.88 1t1q n ASN 18 Cb 0.03 -0.17 0.02 0.00 -0.53 0.00 0.00 39.78 39.13 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 0.33 2.59 -4.20 1.20 4.02 -1.09 -5.01 117.16 115.01 1t1q n TYR 19 Ca 0.09 -2.30 -0.20 0.00 -0.01 0.00 0.00 57.90 55.48 1t1q n TYR 19 Cb 0.38 -0.30 -0.16 0.00 -0.02 0.00 0.00 39.34 39.24 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85