#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 0.10 -3.38 -0.61 -5.35 -1.26 -5.08 119.36 103.78 1vkt n ILE 2 Ca 0.00 -0.91 0.02 0.00 -0.27 0.00 0.00 62.75 61.59 1vkt n ILE 2 Cb 0.00 0.90 -0.03 0.00 -1.74 0.00 0.00 39.64 38.78 1vkt n ILE 2 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1vkt s VAL 3 N -0.22 -0.84 0.00 7.28 1.01 -1.26 -4.72 120.40 121.66 1vkt s VAL 3 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1vkt s VAL 3 Cb 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1vkt s VAL 3 CO -0.09 0.00 0.16 -1.84 0.00 0.00 0.00 175.10 173.33 1vkt n GLU 4 N 5.36 0.00 0.00 2.72 0.28 -1.26 -4.98 120.64 122.76 1vkt n GLU 4 Ca -0.07 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1vkt n GLU 4 Cb 0.51 0.22 0.00 0.00 1.43 0.00 0.00 31.44 33.59 1vkt n GLU 4 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1vkt n GLN 5 N 0.00 0.00 -0.30 3.44 -0.06 -1.26 -4.92 117.38 114.28 1vkt n GLN 5 Ca -0.03 0.00 0.11 0.00 -2.00 0.00 0.00 57.00 55.09 1vkt n GLN 5 Cb 0.21 0.00 0.28 0.00 -4.06 0.00 0.00 30.24 26.68 1vkt n GLN 5 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1vkt n SER 6 N 0.00 3.54 -2.27 1.69 7.64 -1.26 -4.87 113.62 118.10 1vkt n SER 6 Ca 0.00 -1.99 -0.09 0.00 1.01 0.00 0.00 58.87 57.81 1vkt n SER 6 Cb 0.00 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 62.80 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 -2.88 0.00 -1.30 0.00 -2.24 -1.26 -4.63 114.28 101.97 1vkt n THR 8 Ca -0.10 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1vkt n THR 8 Cb 0.53 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.00 -5.73 -0.08 3.42 2.88 -1.26 -4.75 113.62 108.10 1vkt n SER 9 Ca 0.00 0.26 -0.10 0.00 -1.33 0.00 0.00 58.87 57.70 1vkt n SER 9 Cb 0.00 -4.15 -0.15 0.00 -0.75 0.00 0.00 64.21 59.16 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 -2.21 1.45 -0.54 2.46 2.08 -1.26 -3.09 119.36 118.25 1vkt n ILE 10 Ca -0.10 -0.83 0.44 0.00 0.56 0.00 0.00 62.75 62.82 1vkt n ILE 10 Cb 0.59 -0.66 0.76 0.00 -0.75 0.00 0.00 39.64 39.58 1vkt n ILE 10 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1vkt h SER 11 N 0.00 0.06 -0.96 4.38 4.64 -1.99 -3.21 113.55 116.47 1vkt h SER 11 Ca -0.50 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1vkt h SER 11 Cb 2.18 0.03 -0.19 0.00 -0.31 0.00 0.00 62.40 64.10 1vkt h SER 11 CO 0.03 -0.03 -0.41 -0.94 -0.87 0.00 0.00 176.83 174.61 1vkt s SER 12 N -4.41 -1.51 0.00 4.97 1.04 -1.26 -4.95 113.70 107.58 1vkt s SER 12 Ca -0.06 -0.49 0.14 0.00 0.48 0.00 0.00 55.95 56.02 1vkt s SER 12 Cb 0.26 1.93 0.60 0.00 0.10 0.00 0.00 66.02 68.91 1vkt s SER 12 CO 0.85 -0.20 1.42 0.00 0.98 0.00 0.00 173.24 176.29 1vkt n LEU 13 N 4.67 0.00 0.09 2.42 -0.00 -1.18 -0.07 117.00 122.93 1vkt n LEU 13 Ca 0.09 0.46 0.08 0.00 -0.00 0.00 0.00 56.01 56.64 1vkt n LEU 13 Cb 0.56 -0.46 0.53 0.00 -0.00 0.00 0.00 43.42 44.06 1vkt n LEU 13 CO -0.02 -0.25 1.13 0.22 -0.00 0.00 0.00 177.39 178.48 1vkt h TYR 14 N 0.00 0.28 -0.23 1.47 3.20 -1.91 1.69 116.97 121.47 1vkt h TYR 14 Ca 0.00 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.73 1vkt h TYR 14 Cb 0.21 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1vkt h TYR 14 CO 0.00 0.17 -0.46 0.37 -1.64 0.00 0.00 178.16 176.60 1vkt h GLN 15 N 0.29 0.60 0.00 1.82 4.15 -0.82 -0.12 115.11 121.03 1vkt h GLN 15 Ca 0.12 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.21 1vkt h GLN 15 Cb 0.11 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1vkt h GLN 15 CO -0.02 0.93 0.00 -0.11 -1.93 0.00 0.00 178.83 177.70 1vkt n LEU 16 N -4.00 0.20 0.00 -2.39 7.94 0.54 -0.84 117.00 118.45 1vkt n LEU 16 Ca -0.02 0.57 0.03 0.00 -1.11 0.00 0.00 56.01 55.48 1vkt n LEU 16 Cb 0.55 -0.57 0.18 0.00 0.53 0.00 0.00 43.42 44.11 1vkt n LEU 16 CO 0.46 -0.51 0.59 -1.84 -1.11 0.00 0.00 177.39 174.99 1vkt n GLU 17 N -1.75 0.96 0.00 1.96 0.28 0.11 -2.37 120.64 119.82 1vkt n GLU 17 Ca 0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.11 1vkt n GLU 17 Cb 0.10 -1.10 -0.02 0.00 1.43 0.00 0.00 31.44 31.85 1vkt n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1vkt n ASN 18 N -0.60 1.67 -0.63 -1.84 5.15 -0.02 -4.11 115.26 114.88 1vkt n ASN 18 Ca 0.04 -1.33 0.04 0.00 -0.60 0.00 0.00 54.58 52.73 1vkt n ASN 18 Cb 0.02 0.57 0.13 0.00 -0.53 0.00 0.00 39.78 39.98 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 -0.32 0.47 -2.42 1.20 4.02 -1.00 -4.85 117.16 114.25 1vkt n TYR 19 Ca 0.07 -0.21 -0.43 0.00 -0.01 0.00 0.00 57.90 57.33 1vkt n TYR 19 Cb 0.39 -0.05 -0.02 0.00 -0.02 0.00 0.00 39.34 39.63 1vkt n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85