#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 0.90 0.27 -0.61 3.06 -1.26 -3.54 119.36 118.19 1t1k n ILE 2 Ca 0.00 -0.58 0.18 0.00 -2.50 0.00 0.00 62.75 59.85 1t1k n ILE 2 Cb 0.00 -0.57 0.91 0.00 0.54 0.00 0.00 39.64 40.52 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 0.18 0.00 9.51 2.07 -2.02 1.19 116.25 127.17 1t1k h VAL 3 Ca -0.36 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 66.89 1t1k h VAL 3 Cb 1.79 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 1t1k h VAL 3 CO 0.02 0.00 -2.04 1.21 0.02 0.00 0.00 177.57 176.78 1t1k n GLU 4 N -3.29 1.22 0.08 1.57 2.13 -1.26 -3.70 120.64 117.39 1t1k n GLU 4 Ca -0.00 0.03 -0.04 0.00 0.66 0.00 0.00 57.16 57.80 1t1k n GLU 4 Cb 0.31 -1.38 -0.06 0.00 0.27 0.00 0.00 31.44 30.58 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 0.00 0.00 5.31 4.20 -1.35 -0.11 115.11 123.16 1t1k h GLN 5 Ca -0.41 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.24 1t1k h GLN 5 Cb 1.84 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.61 1t1k h GLN 5 CO -0.01 0.86 -1.03 0.00 -0.67 0.00 0.00 178.83 177.99 1t1k h THR 8 N 0.04 1.16 -2.93 0.00 2.02 -1.15 -3.45 112.91 108.60 1t1k h THR 8 Ca -0.38 -2.01 -0.64 0.00 0.77 0.00 0.00 66.41 64.15 1t1k h THR 8 Cb 2.03 2.32 -0.10 0.00 -1.74 0.00 0.00 68.15 70.67 1t1k h THR 8 CO 0.12 0.39 -0.49 -0.44 0.37 0.00 0.00 175.52 175.47 1t1k s SER 9 N -6.27 6.24 0.64 4.18 0.01 -0.52 -5.06 113.70 112.92 1t1k s SER 9 Ca -0.19 0.35 -0.18 0.00 1.31 0.00 0.00 55.95 57.24 1t1k s SER 9 Cb 0.00 -2.05 -0.01 0.00 0.21 0.00 0.00 66.02 64.17 1t1k s SER 9 CO 0.53 0.31 1.24 -0.63 0.41 0.00 0.00 173.24 175.10 1t1k s ILE 10 N -0.45 2.34 -0.01 1.44 1.01 -1.26 -3.77 121.20 120.50 1t1k s ILE 10 Ca 0.12 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1t1k s ILE 10 Cb -0.12 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.33 1t1k s ILE 10 CO 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 174.94 174.87 1t1k s SER 12 N 0.20 5.82 0.23 0.00 1.04 -1.26 -4.93 113.70 114.80 1t1k s SER 12 Ca -0.02 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.13 1t1k s SER 12 Cb -0.05 -1.08 0.53 0.00 0.10 0.00 0.00 66.02 65.52 1t1k s SER 12 CO -0.00 -0.49 1.19 -0.11 0.98 0.00 0.00 173.24 174.80 1t1k n LEU 13 N -1.65 -0.13 -0.22 2.42 7.94 -1.26 -0.64 117.00 123.46 1t1k n LEU 13 Ca 0.01 1.29 -0.09 0.00 -1.11 0.00 0.00 56.01 56.12 1t1k n LEU 13 Cb 0.58 -0.45 -0.07 0.00 0.53 0.00 0.00 43.42 44.01 1t1k n LEU 13 CO 0.41 -1.29 0.49 1.88 -1.11 0.00 0.00 177.39 177.77 1t1k h TYR 14 N 0.00 -1.33 -0.87 1.96 0.05 -1.99 0.64 116.97 115.43 1t1k h TYR 14 Ca 0.44 0.08 0.14 0.00 0.05 0.00 0.00 58.73 59.43 1t1k h TYR 14 Cb 0.86 0.65 -0.09 0.00 1.01 0.00 0.00 36.73 39.16 1t1k h TYR 14 CO -0.43 -0.31 0.48 1.96 -1.05 0.00 0.00 178.16 178.81 1t1k h GLN 15 N -0.12 0.69 0.36 4.88 7.50 -1.25 -1.60 115.11 125.57 1t1k h GLN 15 Ca 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.19 1t1k h GLN 15 Cb 0.35 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.71 1t1k h GLN 15 CO -0.58 0.46 -0.28 -0.07 -1.50 0.00 0.00 178.83 176.85 1t1k h LEU 16 N 0.71 -0.73 -1.64 1.46 4.07 0.22 -0.53 115.31 118.87 1t1k h LEU 16 Ca 0.46 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.48 1t1k h LEU 16 Cb 0.59 0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1t1k h LEU 16 CO -0.33 -0.42 0.40 -0.33 -1.08 0.00 0.00 178.44 176.69 1t1k h GLU 17 N -0.64 0.00 -0.53 1.13 5.08 0.97 0.64 114.58 121.22 1t1k h GLU 17 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1t1k h GLU 17 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1t1k h GLU 17 CO -0.01 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.29 1t1k n ASN 18 N -2.74 2.13 -2.76 1.42 2.85 -0.21 -3.94 115.26 112.01 1t1k n ASN 18 Ca -0.02 -2.16 -0.04 0.00 -0.11 0.00 0.00 54.58 52.25 1t1k n ASN 18 Cb 0.44 -0.36 0.04 0.00 1.24 0.00 0.00 39.78 41.15 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 0.30 1.05 -3.53 1.20 4.01 0.22 -5.09 117.16 115.33 1t1k n TYR 19 Ca 0.10 -2.40 -0.08 0.00 -0.16 0.00 0.00 57.90 55.36 1t1k n TYR 19 Cb 0.41 -0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40