#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 -0.05 -0.61 3.06 -1.26 -4.08 119.36 117.24 1t1k n ILE 2 Ca 0.00 -0.55 -0.08 0.00 -2.50 0.00 0.00 62.75 59.62 1t1k n ILE 2 Cb 0.00 -0.53 -0.02 0.00 0.54 0.00 0.00 39.64 39.62 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 0.82 -0.14 9.51 2.07 -2.03 2.12 116.25 128.61 1t1k h VAL 3 Ca -0.32 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 1t1k h VAL 3 Cb 1.69 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1t1k h VAL 3 CO 0.02 0.01 -0.51 -0.08 0.02 0.00 0.00 177.57 177.03 1t1k h GLU 4 N 0.04 0.38 0.07 1.57 4.57 -1.99 -0.48 114.58 118.74 1t1k h GLU 4 Ca 0.10 -0.22 -0.25 0.00 -1.18 0.00 0.00 59.36 57.81 1t1k h GLU 4 Cb 0.14 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1t1k h GLU 4 CO -0.19 0.80 -1.20 1.96 -1.18 0.00 0.00 179.01 179.19 1t1k h GLN 5 N 0.30 0.15 0.03 1.92 1.08 -1.53 -2.56 115.11 114.50 1t1k h GLN 5 Ca 0.01 -0.25 -0.24 0.00 -1.45 0.00 0.00 58.65 56.72 1t1k h GLN 5 Cb 1.00 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.50 1t1k h GLN 5 CO 0.09 1.08 -1.17 0.00 -0.95 0.00 0.00 178.83 177.88 1t1k n THR 8 N -3.52 1.31 -4.19 0.00 5.66 -0.96 -4.99 114.28 107.58 1t1k n THR 8 Ca -0.02 -0.82 -0.24 0.00 -3.05 0.00 0.00 64.05 59.92 1t1k n THR 8 Cb 0.87 -0.47 -0.07 0.00 -1.55 0.00 0.00 70.33 69.11 1t1k n THR 8 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1t1k s SER 9 N -5.37 4.44 0.14 1.09 0.15 0.31 -5.05 113.70 109.40 1t1k s SER 9 Ca -0.10 -0.93 -0.18 0.00 0.70 0.00 0.00 55.95 55.45 1t1k s SER 9 Cb 0.06 -0.60 -0.07 0.00 -1.71 0.00 0.00 66.02 63.70 1t1k s SER 9 CO 0.80 -0.34 0.60 -0.63 1.20 0.00 0.00 173.24 174.87 1t1k s ILE 10 N -2.50 4.73 -0.06 6.45 -1.09 -1.26 -4.14 121.20 123.33 1t1k s ILE 10 Ca 0.37 1.11 0.03 0.00 -2.23 0.00 0.00 60.65 59.93 1t1k s ILE 10 Cb -0.00 -3.84 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 1t1k s ILE 10 CO 0.21 0.36 -0.13 0.00 -1.23 0.00 0.00 174.94 174.16 1t1k s SER 12 N 0.58 6.35 0.33 0.00 1.04 -1.26 -4.92 113.70 115.82 1t1k s SER 12 Ca -0.13 0.22 0.26 0.00 0.48 0.00 0.00 55.95 56.77 1t1k s SER 12 Cb -0.15 -1.93 1.11 0.00 0.10 0.00 0.00 66.02 65.15 1t1k s SER 12 CO 0.04 0.02 1.13 -0.11 0.98 0.00 0.00 173.24 175.30 1t1k n LEU 13 N -0.63 0.13 0.10 2.42 7.94 -1.26 0.79 117.00 126.48 1t1k n LEU 13 Ca -0.07 0.96 -0.16 0.00 -1.11 0.00 0.00 56.01 55.63 1t1k n LEU 13 Cb 0.54 -0.47 -0.09 0.00 0.53 0.00 0.00 43.42 43.93 1t1k n LEU 13 CO 0.48 -1.03 0.54 0.22 -1.11 0.00 0.00 177.39 176.49 1t1k h TYR 14 N 0.00 -1.44 -0.72 1.96 5.03 -1.98 0.84 116.97 120.66 1t1k h TYR 14 Ca 0.65 0.04 0.09 0.00 2.58 0.00 0.00 58.73 62.08 1t1k h TYR 14 Cb 2.17 0.62 -0.07 0.00 1.55 0.00 0.00 36.73 41.00 1t1k h TYR 14 CO -0.00 -0.57 0.37 1.96 -1.32 0.00 0.00 178.16 178.60 1t1k h GLN 15 N -0.71 0.63 0.06 1.82 4.20 0.02 -1.65 115.11 119.48 1t1k h GLN 15 Ca 0.01 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1t1k h GLN 15 Cb 0.73 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1t1k h GLN 15 CO -0.29 0.41 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.09 1t1k h LEU 16 N 0.64 -0.33 -1.31 1.46 4.07 -0.92 0.49 115.31 119.40 1t1k h LEU 16 Ca 0.35 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1t1k h LEU 16 Cb 0.33 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1t1k h LEU 16 CO -0.25 -0.18 0.20 -0.08 -1.08 0.00 0.00 178.44 177.05 1t1k h GLU 17 N -0.24 0.00 -0.65 1.13 4.81 0.16 0.32 114.58 120.12 1t1k h GLU 17 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1t1k h GLU 17 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1t1k h GLU 17 CO -0.07 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.50 1t1k n ASN 18 N -2.29 3.70 -2.76 1.04 5.15 0.16 -4.15 115.26 116.11 1t1k n ASN 18 Ca -0.01 -2.42 -0.04 0.00 -0.60 0.00 0.00 54.58 51.51 1t1k n ASN 18 Cb 0.23 -0.53 0.05 0.00 -0.53 0.00 0.00 39.78 39.00 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 0.61 1.03 -3.53 1.20 4.01 0.11 -5.08 117.16 115.51 1t1k n TYR 19 Ca 0.18 -2.37 -0.07 0.00 -0.16 0.00 0.00 57.90 55.48 1t1k n TYR 19 Cb 0.74 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 39.56 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40