#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 0.63 0.15 -0.61 3.06 -1.26 -3.79 119.36 117.53 1t1k n ILE 2 Ca 0.00 -0.51 0.14 0.00 -2.50 0.00 0.00 62.75 59.88 1t1k n ILE 2 Cb 0.00 -0.35 0.68 0.00 0.54 0.00 0.00 39.64 40.51 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 0.84 0.03 9.51 2.07 -2.03 0.51 116.25 127.18 1t1k h VAL 3 Ca -0.25 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 66.90 1t1k h VAL 3 Cb 1.46 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 1t1k h VAL 3 CO 0.01 0.00 -2.26 1.21 0.02 0.00 0.00 177.57 176.55 1t1k n GLU 4 N -4.41 0.68 -0.00 1.57 2.13 -1.26 -3.61 120.64 115.73 1t1k n GLU 4 Ca 0.03 0.15 -0.11 0.00 0.66 0.00 0.00 57.16 57.89 1t1k n GLU 4 Cb 0.33 -1.59 0.03 0.00 0.27 0.00 0.00 31.44 30.48 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 0.02 0.59 -0.22 5.31 7.50 -1.55 0.41 115.11 127.16 1t1k h GLN 5 Ca -0.50 -0.39 -0.17 0.00 0.50 0.00 0.00 58.65 58.08 1t1k h GLN 5 Cb 2.03 0.05 -0.00 0.00 0.05 0.00 0.00 27.48 29.61 1t1k h GLN 5 CO -0.00 1.01 -0.57 0.00 -1.50 0.00 0.00 178.83 177.77 1t1k n THR 8 N -3.71 0.01 -3.72 0.00 -1.04 0.14 -4.88 114.28 101.09 1t1k n THR 8 Ca -0.14 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.05 61.46 1t1k n THR 8 Cb 1.05 0.55 -0.09 0.00 -1.82 0.00 0.00 70.33 70.02 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 -1.98 -0.32 0.16 8.00 0.01 0.32 -4.97 113.70 114.91 1t1k s SER 9 Ca 0.37 0.38 -0.30 0.00 1.31 0.00 0.00 55.95 57.71 1t1k s SER 9 Cb 0.21 0.49 -0.08 0.00 0.21 0.00 0.00 66.02 66.85 1t1k s SER 9 CO 0.33 -0.39 1.21 -0.63 0.41 0.00 0.00 173.24 174.17 1t1k s ILE 10 N -0.90 3.61 -0.11 1.44 -1.09 -1.26 -3.93 121.20 118.95 1t1k s ILE 10 Ca -0.10 1.30 0.03 0.00 -2.23 0.00 0.00 60.65 59.66 1t1k s ILE 10 Cb -0.04 -3.83 0.01 0.00 -1.58 0.00 0.00 42.46 37.02 1t1k s ILE 10 CO 0.04 0.18 -0.21 0.00 -1.23 0.00 0.00 174.94 173.72 1t1k s SER 12 N 0.65 6.14 0.25 0.00 1.04 -1.26 -4.90 113.70 115.62 1t1k s SER 12 Ca -0.12 0.22 0.11 0.00 0.48 0.00 0.00 55.95 56.64 1t1k s SER 12 Cb -0.16 -1.74 0.85 0.00 0.10 0.00 0.00 66.02 65.07 1t1k s SER 12 CO 0.03 -0.36 1.14 -0.11 0.98 0.00 0.00 173.24 174.91 1t1k n LEU 13 N -1.74 0.15 -0.07 2.42 0.00 -1.26 -0.55 117.00 115.95 1t1k n LEU 13 Ca -0.03 1.21 -0.05 0.00 0.00 0.00 0.00 56.01 57.13 1t1k n LEU 13 Cb 0.57 -0.55 -0.04 0.00 0.00 0.00 0.00 43.42 43.41 1t1k n LEU 13 CO 0.46 -1.32 0.50 1.88 0.00 0.00 0.00 177.39 178.92 1t1k h TYR 14 N 0.00 -0.69 -1.00 1.96 0.05 -1.99 0.44 116.97 115.74 1t1k h TYR 14 Ca 0.56 0.04 0.16 0.00 0.05 0.00 0.00 58.73 59.53 1t1k h TYR 14 Cb 1.41 0.33 -0.10 0.00 1.01 0.00 0.00 36.73 39.38 1t1k h TYR 14 CO -0.11 -0.19 0.61 1.96 -1.05 0.00 0.00 178.16 179.38 1t1k h GLN 15 N -0.14 0.84 0.48 4.88 7.50 -1.19 -1.81 115.11 125.67 1t1k h GLN 15 Ca 0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.11 1t1k h GLN 15 Cb 0.23 -0.19 -0.00 0.00 0.05 0.00 0.00 27.48 27.57 1t1k h GLN 15 CO -0.25 0.56 -0.28 -0.07 -1.50 0.00 0.00 178.83 177.28 1t1k h LEU 16 N 0.87 -0.69 -1.52 1.46 4.07 -0.60 -0.89 115.31 118.01 1t1k h LEU 16 Ca 0.54 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.54 1t1k h LEU 16 Cb 0.70 0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.64 1t1k h LEU 16 CO -0.33 -0.45 0.27 -0.33 -1.08 0.00 0.00 178.44 176.52 1t1k h GLU 17 N -0.71 0.00 -0.38 1.13 4.39 0.60 0.50 114.58 120.11 1t1k h GLU 17 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1t1k h GLU 17 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1t1k h GLU 17 CO 0.07 0.00 0.00 -1.71 -1.16 0.00 0.00 179.01 176.21 1t1k n ASN 18 N -2.48 1.73 -2.74 1.42 5.15 -0.34 -3.92 115.26 114.08 1t1k n ASN 18 Ca -0.02 -2.06 -0.04 0.00 -0.60 0.00 0.00 54.58 51.86 1t1k n ASN 18 Cb 0.30 -0.26 0.04 0.00 -0.53 0.00 0.00 39.78 39.34 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 0.31 1.35 -3.54 1.20 4.01 0.18 -5.09 117.16 115.59 1t1k n TYR 19 Ca 0.10 -2.35 -0.07 0.00 -0.16 0.00 0.00 57.90 55.41 1t1k n TYR 19 Cb 0.30 -0.28 -0.02 0.00 -0.31 0.00 0.00 39.34 39.04 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40