#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 1.42 0.15 -0.61 0.13 -1.26 -3.99 119.36 115.20 1t1q n ILE 2 Ca 0.00 -0.84 0.05 0.00 -1.10 0.00 0.00 62.75 60.86 1t1q n ILE 2 Cb 0.00 -0.58 0.23 0.00 -0.84 0.00 0.00 39.64 38.46 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 -2.81 1.51 0.85 9.51 0.31 -1.26 -0.24 118.33 126.20 1t1q n VAL 3 Ca -0.31 0.50 0.09 0.00 -0.01 0.00 0.00 64.34 64.60 1t1q n VAL 3 Cb 1.14 -1.46 -0.08 0.00 -0.91 0.00 0.00 33.84 32.53 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 -1.75 1.15 0.00 5.55 2.13 -1.26 -3.95 120.64 122.52 1t1q n GLU 4 Ca 0.00 -0.19 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1t1q n GLU 4 Cb 0.05 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.41 1t1q n GLU 4 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1t1q n GLN 5 N -1.14 0.00 -0.61 5.31 6.02 0.67 -3.77 117.38 123.86 1t1q n GLN 5 Ca 0.04 0.00 0.49 0.00 -0.01 0.00 0.00 57.00 57.52 1t1q n GLN 5 Cb 0.31 0.00 0.81 0.00 1.02 0.00 0.00 30.24 32.37 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t1q h THR 8 N -0.97 1.54 -2.54 0.00 2.02 -0.34 -3.47 112.91 109.15 1t1q h THR 8 Ca -0.05 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.03 1t1q h THR 8 Cb 0.54 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1t1q h THR 8 CO 0.09 0.58 0.00 -0.24 0.37 0.00 0.00 175.52 176.32 1t1q n SER 9 N -4.40 1.54 -4.94 4.18 2.88 0.73 -5.02 113.62 108.59 1t1q n SER 9 Ca -0.10 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.23 1t1q n SER 9 Cb 0.58 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.02 1t1q n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1t1q s ILE 10 N 1.19 4.57 -0.23 2.46 -5.25 -1.26 -3.19 121.20 119.50 1t1q s ILE 10 Ca 0.00 -1.11 -0.00 0.00 -0.99 0.00 0.00 60.65 58.55 1t1q s ILE 10 Cb 0.00 -3.57 0.06 0.00 2.95 0.00 0.00 42.46 41.90 1t1q s ILE 10 CO 0.00 -0.26 -0.02 0.00 -1.79 0.00 0.00 174.94 172.87 1t1q s SER 12 N 1.53 7.53 0.04 0.00 1.04 -1.26 -4.67 113.70 117.90 1t1q s SER 12 Ca -0.03 1.81 -0.04 0.00 0.48 0.00 0.00 55.95 58.16 1t1q s SER 12 Cb -0.18 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.40 1t1q s SER 12 CO -0.08 0.18 0.28 0.18 0.98 0.00 0.00 173.24 174.78 1t1q n LEU 13 N 1.53 -0.15 -0.29 2.42 7.99 -1.26 0.30 117.00 127.54 1t1q n LEU 13 Ca -0.04 0.32 0.11 0.00 -0.01 0.00 0.00 56.01 56.39 1t1q n LEU 13 Cb 0.48 -0.06 0.26 0.00 -0.11 0.00 0.00 43.42 43.99 1t1q n LEU 13 CO 0.48 -0.27 0.97 0.22 -1.51 0.00 0.00 177.39 177.28 1t1q h TYR 14 N 0.00 0.41 -0.03 -1.77 3.20 -1.96 2.94 116.97 119.76 1t1q h TYR 14 Ca 0.05 0.05 -0.20 0.00 3.14 0.00 0.00 58.73 61.77 1t1q h TYR 14 Cb 0.09 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1t1q h TYR 14 CO -0.17 -0.12 -0.83 1.96 -1.64 0.00 0.00 178.16 177.36 1t1q h GLN 15 N 0.29 0.32 -0.00 1.82 4.20 0.42 -2.88 115.11 119.28 1t1q h GLN 15 Ca 0.51 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1t1q h GLN 15 Cb 0.96 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1t1q h GLN 15 CO -0.57 0.98 -0.16 -0.11 -0.67 0.00 0.00 178.83 178.30 1t1q n LEU 16 N -3.75 0.64 -0.02 1.46 7.94 0.94 -2.93 117.00 121.27 1t1q n LEU 16 Ca -0.05 -0.07 0.10 0.00 -1.11 0.00 0.00 56.01 54.89 1t1q n LEU 16 Cb 0.77 -0.17 0.58 0.00 0.53 0.00 0.00 43.42 45.12 1t1q n LEU 16 CO 0.48 0.12 0.87 1.21 -1.11 0.00 0.00 177.39 178.97 1t1q n GLU 17 N -0.88 1.03 -0.37 1.96 2.13 0.95 -2.55 120.64 122.91 1t1q n GLU 17 Ca 0.13 -0.05 0.07 0.00 0.66 0.00 0.00 57.16 57.98 1t1q n GLU 17 Cb 0.30 -1.31 0.23 0.00 0.27 0.00 0.00 31.44 30.93 1t1q n GLU 17 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1t1q n ASN 18 N -0.76 3.65 -0.66 4.31 3.02 -1.15 -4.41 115.26 119.26 1t1q n ASN 18 Ca 0.15 -2.50 0.06 0.00 -0.03 0.00 0.00 54.58 52.26 1t1q n ASN 18 Cb 0.08 -0.42 0.19 0.00 -0.61 0.00 0.00 39.78 39.01 1t1q n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1t1q n TYR 19 N 0.19 0.00 -4.10 3.10 4.02 -1.06 -5.03 117.16 114.29 1t1q n TYR 19 Ca 0.18 -1.37 -0.31 0.00 -0.01 0.00 0.00 57.90 56.39 1t1q n TYR 19 Cb 0.70 -0.23 -0.07 0.00 -0.02 0.00 0.00 39.34 39.72 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85