#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1k n ILE 2 N 0.00 1.04 -0.34 -0.61 3.06 -1.26 -3.69 119.36 117.57 1t1k n ILE 2 Ca 0.00 -0.44 0.14 0.00 -2.50 0.00 0.00 62.75 59.95 1t1k n ILE 2 Cb 0.00 -1.06 0.35 0.00 0.54 0.00 0.00 39.64 39.47 1t1k n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1t1k h VAL 3 N 0.00 0.71 0.10 9.51 2.07 -2.02 1.82 116.25 128.44 1t1k h VAL 3 Ca -0.41 -0.25 -0.32 0.00 0.82 0.00 0.00 66.70 66.54 1t1k h VAL 3 Cb 1.68 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1t1k h VAL 3 CO -0.05 0.13 -1.73 -0.08 0.02 0.00 0.00 177.57 175.86 1t1k h GLU 4 N 0.71 0.21 -0.08 1.57 4.57 -1.99 -2.95 114.58 116.63 1t1k h GLU 4 Ca 0.56 -0.36 -0.21 0.00 -1.18 0.00 0.00 59.36 58.16 1t1k h GLU 4 Cb 0.94 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1t1k h GLU 4 CO -0.34 1.03 -0.82 0.37 -1.18 0.00 0.00 179.01 178.07 1t1k h GLN 5 N 0.06 0.57 0.00 1.92 4.15 -1.38 -0.44 115.11 119.98 1t1k h GLN 5 Ca -0.32 -0.51 0.00 0.00 0.77 0.00 0.00 58.65 58.60 1t1k h GLN 5 Cb 2.03 0.12 0.00 0.00 0.21 0.00 0.00 27.48 29.83 1t1k h GLN 5 CO 0.12 1.13 0.00 0.00 -1.93 0.00 0.00 178.83 178.15 1t1k h THR 8 N -0.49 0.33 -3.88 0.00 1.03 -1.15 -3.46 112.91 105.30 1t1k h THR 8 Ca -0.34 -1.61 -0.68 0.00 -0.01 0.00 0.00 66.41 63.77 1t1k h THR 8 Cb 1.64 1.88 -0.21 0.00 -1.07 0.00 0.00 68.15 70.39 1t1k h THR 8 CO -0.03 0.19 -0.83 -0.44 -0.01 0.00 0.00 175.52 174.39 1t1k s SER 9 N -5.72 3.63 0.27 0.00 0.01 0.18 -5.05 113.70 107.01 1t1k s SER 9 Ca -0.01 -0.60 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 1t1k s SER 9 Cb 0.09 -0.43 -0.09 0.00 0.21 0.00 0.00 66.02 65.80 1t1k s SER 9 CO 0.79 0.20 0.95 -0.63 0.41 0.00 0.00 173.24 174.96 1t1k s ILE 10 N -1.05 4.10 -0.04 1.44 1.01 -1.26 -3.97 121.20 121.43 1t1k s ILE 10 Ca 0.16 1.97 0.01 0.00 0.00 0.00 0.00 60.65 62.79 1t1k s ILE 10 Cb -0.10 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.19 1t1k s ILE 10 CO 0.07 0.37 -0.02 0.00 0.00 0.00 0.00 174.94 175.36 1t1k s SER 12 N 0.98 5.55 0.26 0.00 1.04 -1.26 -4.89 113.70 115.38 1t1k s SER 12 Ca -0.10 0.03 0.11 0.00 0.48 0.00 0.00 55.95 56.46 1t1k s SER 12 Cb -0.14 -1.09 0.84 0.00 0.10 0.00 0.00 66.02 65.73 1t1k s SER 12 CO -0.01 -0.90 1.16 -0.11 0.98 0.00 0.00 173.24 174.36 1t1k n LEU 13 N -2.15 0.14 -0.10 2.42 0.00 -1.26 -0.34 117.00 115.70 1t1k n LEU 13 Ca 0.05 1.24 -0.09 0.00 0.00 0.00 0.00 56.01 57.21 1t1k n LEU 13 Cb 0.59 -0.55 -0.06 0.00 0.00 0.00 0.00 43.42 43.40 1t1k n LEU 13 CO 0.45 -1.34 0.50 1.88 0.00 0.00 0.00 177.39 178.88 1t1k h TYR 14 N 0.00 -1.09 -0.94 1.96 0.05 -1.98 0.87 116.97 115.84 1t1k h TYR 14 Ca 0.56 0.05 0.18 0.00 0.05 0.00 0.00 58.73 59.58 1t1k h TYR 14 Cb 1.40 0.51 -0.11 0.00 1.01 0.00 0.00 36.73 39.55 1t1k h TYR 14 CO -0.14 -0.30 0.53 1.96 -1.05 0.00 0.00 178.16 179.16 1t1k h GLN 15 N -0.23 0.65 0.59 4.88 7.50 -1.04 -0.97 115.11 126.50 1t1k h GLN 15 Ca 0.05 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.13 1t1k h GLN 15 Cb 0.37 -0.15 0.01 0.00 0.05 0.00 0.00 27.48 27.75 1t1k h GLN 15 CO -0.39 0.43 -0.28 -0.07 -1.50 0.00 0.00 178.83 177.02 1t1k h LEU 16 N 0.67 -0.67 -1.42 1.46 4.07 -0.19 -1.16 115.31 118.08 1t1k h LEU 16 Ca 0.54 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.52 1t1k h LEU 16 Cb 0.85 0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1t1k h LEU 16 CO -0.40 -0.47 0.19 -0.08 -1.08 0.00 0.00 178.44 176.60 1t1k h GLU 17 N -0.80 0.00 -0.24 1.13 4.81 0.18 0.51 114.58 120.17 1t1k h GLU 17 Ca -0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1t1k h GLU 17 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1t1k h GLU 17 CO 0.13 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.70 1t1k n ASN 18 N -2.34 1.53 -2.52 1.04 5.15 -0.44 -3.89 115.26 113.79 1t1k n ASN 18 Ca -0.01 -1.86 -0.07 0.00 -0.60 0.00 0.00 54.58 52.03 1t1k n ASN 18 Cb 0.22 -0.16 0.04 0.00 -0.53 0.00 0.00 39.78 39.36 1t1k n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1t1k n TYR 19 N 0.29 1.67 -3.43 1.20 4.01 0.18 -5.07 117.16 116.00 1t1k n TYR 19 Ca 0.12 -2.11 -0.12 0.00 -0.16 0.00 0.00 57.90 55.64 1t1k n TYR 19 Cb 0.27 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 39.02 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40