#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 -1.35 -0.61 -0.00 -1.26 -5.04 119.36 111.09 1vkt n ILE 2 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 62.75 62.22 1vkt n ILE 2 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 39.56 1vkt n ILE 2 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1vkt n VAL 3 N 0.00 0.00 -1.19 7.28 0.24 -1.26 -4.80 118.33 118.60 1vkt n VAL 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vkt n VAL 3 Cb 0.00 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 1vkt n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1vkt n GLU 4 N 2.70 0.16 0.00 7.34 2.13 -1.26 -4.91 120.64 126.80 1vkt n GLU 4 Ca 0.23 -0.69 0.00 0.00 0.66 0.00 0.00 57.16 57.35 1vkt n GLU 4 Cb -0.02 -0.54 0.00 0.00 0.27 0.00 0.00 31.44 31.15 1vkt n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vkt n GLN 5 N -0.04 0.00 0.00 5.31 10.64 -1.26 -4.91 117.38 127.12 1vkt n GLN 5 Ca 0.00 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.27 1vkt n GLN 5 Cb 0.54 0.00 0.47 0.00 -0.86 0.00 0.00 30.24 30.38 1vkt n GLN 5 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1vkt n SER 6 N 0.00 0.00 0.00 2.61 7.64 -1.26 -4.78 113.62 117.83 1vkt n SER 6 Ca 0.00 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1vkt n SER 6 Cb 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 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 -2.06 -0.69 0.24 0.00 -2.24 -1.26 -4.63 114.28 103.64 1vkt n THR 8 Ca 0.00 0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.93 1vkt n THR 8 Cb 0.00 -0.63 0.58 0.00 -2.10 0.00 0.00 70.33 68.19 1vkt n THR 8 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1vkt h SER 9 N 0.57 0.00 -2.59 3.42 0.87 -1.96 -3.28 113.55 110.58 1vkt h SER 9 Ca -0.12 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 59.99 1vkt h SER 9 Cb 0.28 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 62.27 1vkt h SER 9 CO 0.06 0.00 -0.08 -0.63 -0.53 0.00 0.00 176.83 175.65 1vkt s ILE 10 N -4.20 3.42 -0.60 2.23 1.01 -1.26 -2.48 121.20 119.32 1vkt s ILE 10 Ca -0.03 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 1vkt s ILE 10 Cb 0.08 -3.26 0.08 0.00 0.01 0.00 0.00 42.46 39.37 1vkt s ILE 10 CO 0.28 -0.18 0.19 -0.24 0.00 0.00 0.00 174.94 174.99 1vkt n SER 11 N -2.17 -0.97 0.00 3.58 2.88 -1.26 -4.08 113.62 111.60 1vkt n SER 11 Ca 0.04 -0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1vkt n SER 11 Cb 0.59 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 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 -1.25 0.00 0.03 -3.46 3.41 -1.24 -4.86 113.62 106.25 1vkt n SER 12 Ca 0.04 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 1vkt n SER 12 Cb 0.34 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.62 1vkt n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vkt n LEU 13 N -0.59 0.15 0.06 1.04 -0.00 -1.03 -0.68 117.00 115.94 1vkt n LEU 13 Ca 0.00 0.54 0.06 0.00 -0.00 0.00 0.00 56.01 56.61 1vkt n LEU 13 Cb 0.00 -0.52 0.49 0.00 -0.00 0.00 0.00 43.42 43.39 1vkt n LEU 13 CO 0.00 -0.34 1.14 0.22 -0.00 0.00 0.00 177.39 178.41 1vkt h TYR 14 N 0.00 0.37 0.00 1.47 3.20 -1.89 0.80 116.97 120.93 1vkt h TYR 14 Ca 0.00 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 1vkt h TYR 14 Cb 0.25 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1vkt h TYR 14 CO 0.00 0.23 -0.61 0.37 -1.64 0.00 0.00 178.16 176.51 1vkt h GLN 15 N 0.40 0.00 0.00 1.82 5.75 -1.28 -2.83 115.11 118.97 1vkt h GLN 15 Ca 0.13 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1vkt h GLN 15 Cb 0.03 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1vkt h GLN 15 CO -0.03 0.61 0.00 1.25 -2.65 0.00 0.00 178.83 178.01 1vkt h LEU 16 N 0.00 0.00 -0.17 -2.39 5.85 0.74 -0.81 115.31 118.53 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 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1vkt h LEU 16 CO 0.08 0.00 0.00 -1.84 -0.34 0.00 0.00 178.44 176.34 1vkt n GLU 17 N -2.86 0.06 -0.27 1.25 -0.00 -0.86 -1.46 120.64 116.49 1vkt n GLU 17 Ca -0.02 0.26 0.10 0.00 -0.00 0.00 0.00 57.16 57.51 1vkt n GLU 17 Cb 0.12 -1.60 0.25 0.00 -0.00 0.00 0.00 31.44 30.21 1vkt n GLU 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1vkt n ASN 18 N -1.71 3.57 -0.63 -1.84 5.15 -0.31 -4.10 115.26 115.38 1vkt n ASN 18 Ca 0.04 -1.98 0.13 0.00 -0.60 0.00 0.00 54.58 52.17 1vkt n ASN 18 Cb 0.21 -0.36 0.40 0.00 -0.53 0.00 0.00 39.78 39.50 1vkt n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1vkt n TYR 19 N 1.37 0.07 -2.51 1.20 4.02 -0.54 -4.87 117.16 115.89 1vkt n TYR 19 Ca 0.20 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.90 57.63 1vkt n TYR 19 Cb 0.57 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.86 1vkt n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85