#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vkt n ILE 2 N 0.00 0.00 -1.15 -0.61 -5.35 -1.26 -4.86 119.36 106.13 1vkt n ILE 2 Ca 0.00 -0.13 0.15 0.00 -0.27 0.00 0.00 62.75 62.50 1vkt n ILE 2 Cb 0.00 -0.87 -0.05 0.00 -1.74 0.00 0.00 39.64 36.97 1vkt n ILE 2 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1vkt n VAL 3 N -3.63 0.00 -0.17 7.28 0.31 -1.26 -4.86 118.33 115.99 1vkt n VAL 3 Ca 0.06 0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1vkt n VAL 3 Cb 0.23 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 1vkt n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1vkt n GLU 4 N -3.86 0.00 0.00 5.55 -0.00 -1.26 -4.90 120.64 116.16 1vkt n GLU 4 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1vkt n GLU 4 Cb 0.53 -1.20 0.00 0.00 -0.00 0.00 0.00 31.44 30.77 1vkt n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1vkt n GLN 5 N -2.00 0.00 -0.51 3.44 3.00 -1.26 -4.76 117.38 115.30 1vkt n GLN 5 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1vkt n GLN 5 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 30.24 30.47 1vkt n GLN 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1vkt n SER 6 N 0.00 3.68 0.00 1.08 7.64 -1.26 -4.83 113.62 119.94 1vkt n SER 6 Ca 0.00 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.37 1vkt n SER 6 Cb 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1vkt n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vkt n THR 8 N -1.25 0.00 0.00 0.00 -2.24 -1.26 -4.88 114.28 104.65 1vkt n THR 8 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vkt n THR 8 Cb 0.17 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1vkt n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1vkt n SER 9 N -0.53 0.00 0.00 3.42 2.88 -1.26 -4.95 113.62 113.18 1vkt n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1vkt n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1vkt n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1vkt n ILE 10 N -1.19 0.00 1.33 2.46 -0.00 -1.26 -4.21 119.36 116.49 1vkt n ILE 10 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.83 1vkt n ILE 10 Cb 0.00 -0.51 0.47 0.00 -0.00 0.00 0.00 39.64 39.60 1vkt n ILE 10 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1vkt n SER 11 N -2.48 0.00 0.00 4.38 2.88 -1.26 -2.35 113.62 114.79 1vkt n SER 11 Ca 0.00 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.70 1vkt n SER 11 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1vkt n SER 11 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1vkt n SER 12 N -0.87 0.13 -0.20 -3.46 3.41 -1.26 -4.80 113.62 106.57 1vkt n SER 12 Ca 0.12 -1.06 -0.07 0.00 -0.26 0.00 0.00 58.87 57.60 1vkt n SER 12 Cb 0.05 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.08 1vkt n SER 12 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1vkt h LEU 13 N 0.00 0.99 -1.98 1.04 7.12 -1.64 0.61 115.31 121.45 1vkt h LEU 13 Ca 0.00 -0.24 -0.02 0.00 0.13 0.00 0.00 57.88 57.75 1vkt h LEU 13 Cb 0.88 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.74 1vkt h LEU 13 CO 0.00 1.00 -0.10 0.22 -0.13 0.00 0.00 178.44 179.43 1vkt h TYR 14 N 0.96 0.00 0.00 1.25 3.20 -1.87 0.45 116.97 120.96 1vkt h TYR 14 Ca 0.19 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.93 1vkt h TYR 14 Cb 0.45 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1vkt h TYR 14 CO 0.03 0.10 -0.59 0.37 -1.64 0.00 0.00 178.16 176.43 1vkt h GLN 15 N 0.00 0.00 0.00 1.82 5.75 -0.30 -2.26 115.11 120.12 1vkt h GLN 15 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1vkt h GLN 15 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1vkt h GLN 15 CO 0.01 0.59 0.00 1.25 -2.65 0.00 0.00 178.83 178.03 1vkt h LEU 16 N 0.00 0.00 -1.47 -2.39 5.85 0.35 -1.42 115.31 116.23 1vkt h LEU 16 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1vkt h LEU 16 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1vkt h LEU 16 CO 0.08 0.00 0.00 -0.08 -0.34 0.00 0.00 178.44 178.10 1vkt h GLU 17 N 0.00 0.00 -0.64 1.25 4.81 -1.16 -1.26 114.58 117.58 1vkt h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vkt h GLU 17 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1vkt h GLU 17 CO 0.00 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 178.55 1vkt n ASN 18 N -2.73 3.64 0.04 1.04 0.23 -0.53 -3.99 115.26 112.96 1vkt n ASN 18 Ca 0.00 -2.11 0.12 0.00 -0.53 0.00 0.00 54.58 52.06 1vkt n ASN 18 Cb 0.21 -0.46 0.16 0.00 -2.08 0.00 0.00 39.78 37.61 1vkt n ASN 18 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1vkt n TYR 19 N 1.25 0.37 -2.05 -2.53 4.02 -0.48 -4.89 117.16 112.86 1vkt n TYR 19 Ca 0.22 0.11 -0.39 0.00 -0.01 0.00 0.00 57.90 57.83 1vkt n TYR 19 Cb 0.61 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 1vkt n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85