#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 0.81 -0.19 -0.61 0.00 -1.26 -3.37 119.36 114.74 1t1k n ILE 2 Ca 0.00 -0.59 0.20 0.00 0.00 0.00 0.00 62.75 62.36 1t1k n ILE 2 Cb 0.00 -0.42 0.56 0.00 0.00 0.00 0.00 39.64 39.79 1t1k n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1t1k h VAL 3 N 0.00 0.69 0.01 9.51 2.07 -2.02 0.82 116.25 127.32 1t1k h VAL 3 Ca -0.32 -0.11 -0.39 0.00 0.82 0.00 0.00 66.70 66.71 1t1k h VAL 3 Cb 1.67 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 1t1k h VAL 3 CO 0.02 0.06 -2.45 1.21 0.02 0.00 0.00 177.57 176.42 1t1k n GLU 4 N -4.45 0.66 -0.16 1.57 2.13 -1.26 -3.12 120.64 116.00 1t1k n GLU 4 Ca 0.17 0.15 -0.10 0.00 0.66 0.00 0.00 57.16 58.04 1t1k n GLU 4 Cb 0.70 -1.53 -0.00 0.00 0.27 0.00 0.00 31.44 30.87 1t1k n GLU 4 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1t1k h GLN 5 N 0.00 0.81 0.00 5.31 4.20 -1.46 1.14 115.11 125.11 1t1k h GLN 5 Ca -0.57 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 57.75 1t1k h GLN 5 Cb 1.92 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.62 1t1k h GLN 5 CO -0.08 0.87 -0.60 0.00 -0.67 0.00 0.00 178.83 178.36 1t1k n THR 8 N -3.26 1.03 -4.33 0.00 -1.04 0.39 -4.97 114.28 102.10 1t1k n THR 8 Ca -0.13 -0.66 -0.30 0.00 -2.04 0.00 0.00 64.05 60.92 1t1k n THR 8 Cb 1.02 -0.54 -0.10 0.00 -1.82 0.00 0.00 70.33 68.89 1t1k n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1t1k s SER 9 N -4.90 4.28 0.34 8.00 0.01 0.71 -5.01 113.70 117.13 1t1k s SER 9 Ca -0.08 -0.38 -0.26 0.00 1.31 0.00 0.00 55.95 56.54 1t1k s SER 9 Cb 0.05 -0.80 -0.09 0.00 0.21 0.00 0.00 66.02 65.39 1t1k s SER 9 CO 0.66 0.20 1.02 -0.63 0.41 0.00 0.00 173.24 174.89 1t1k s ILE 10 N -1.14 3.86 0.05 1.44 1.01 -1.25 -3.53 121.20 121.63 1t1k s ILE 10 Ca 0.19 1.56 0.05 0.00 0.00 0.00 0.00 60.65 62.46 1t1k s ILE 10 Cb -0.11 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 1t1k s ILE 10 CO 0.11 0.14 -0.15 0.00 0.00 0.00 0.00 174.94 175.05 1t1k s SER 12 N -1.34 6.25 0.26 0.00 1.04 -1.26 -4.94 113.70 113.71 1t1k s SER 12 Ca 0.01 0.10 0.10 0.00 0.48 0.00 0.00 55.95 56.64 1t1k s SER 12 Cb -0.09 -1.84 0.84 0.00 0.10 0.00 0.00 66.02 65.03 1t1k s SER 12 CO 0.02 -0.00 1.18 -0.11 0.98 0.00 0.00 173.24 175.30 1t1k n LEU 13 N -0.92 0.13 -0.17 2.42 7.94 -1.26 -0.06 117.00 125.07 1t1k n LEU 13 Ca -0.08 1.25 -0.11 0.00 -1.11 0.00 0.00 56.01 55.96 1t1k n LEU 13 Cb 0.55 -0.55 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 1t1k n LEU 13 CO 0.47 -1.35 0.49 1.88 -1.11 0.00 0.00 177.39 177.77 1t1k h TYR 14 N 0.00 -1.49 -0.58 1.96 0.05 -1.98 0.77 116.97 115.70 1t1k h TYR 14 Ca 0.56 0.08 0.08 0.00 0.05 0.00 0.00 58.73 59.50 1t1k h TYR 14 Cb 1.39 0.71 -0.06 0.00 1.01 0.00 0.00 36.73 39.78 1t1k h TYR 14 CO -0.15 -0.39 0.24 1.96 -1.05 0.00 0.00 178.16 178.77 1t1k h GLN 15 N -0.26 0.43 -0.10 4.88 7.50 -0.85 -1.63 115.11 125.07 1t1k h GLN 15 Ca 0.08 -0.03 0.04 0.00 0.50 0.00 0.00 58.65 59.25 1t1k h GLN 15 Cb 0.47 -0.10 -0.05 0.00 0.05 0.00 0.00 27.48 27.85 1t1k h GLN 15 CO -0.57 0.28 -0.22 -0.07 -1.50 0.00 0.00 178.83 176.75 1t1k h LEU 16 N 0.44 -0.67 -1.34 1.46 4.07 -0.45 0.30 115.31 119.12 1t1k h LEU 16 Ca 0.28 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1t1k h LEU 16 Cb 0.30 0.30 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1t1k h LEU 16 CO -0.26 -0.27 0.21 -0.33 -1.08 0.00 0.00 178.44 176.71 1t1k h GLU 17 N -0.29 0.00 -0.65 1.13 5.08 0.13 0.33 114.58 120.31 1t1k h GLU 17 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1t1k h GLU 17 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1t1k h GLU 17 CO -0.27 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.03 1t1k n ASN 18 N -2.32 3.90 -2.66 1.42 2.85 0.11 -4.10 115.26 114.46 1t1k n ASN 18 Ca -0.01 -2.46 0.00 0.00 -0.11 0.00 0.00 54.58 52.00 1t1k n ASN 18 Cb 0.24 -0.55 0.05 0.00 1.24 0.00 0.00 39.78 40.76 1t1k n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1t1k n TYR 19 N 0.63 1.05 -3.48 1.20 4.01 0.12 -5.08 117.16 115.60 1t1k n TYR 19 Ca 0.19 -1.92 -0.12 0.00 -0.16 0.00 0.00 57.90 55.89 1t1k n TYR 19 Cb 0.78 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40