#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vjz h ILE 2 N 0.00 0.88 -0.37 -0.61 2.10 -2.02 0.38 117.51 117.88 2vjz h ILE 2 Ca 0.00 -0.31 -0.05 0.00 1.08 0.00 0.00 64.86 65.57 2vjz h ILE 2 Cb 0.00 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 35.60 2vjz h ILE 2 CO 0.00 0.17 0.01 0.58 -1.08 0.00 0.00 178.15 177.83 2vjz h VAL 3 N 0.92 1.25 -0.80 2.19 2.07 -2.03 0.75 116.25 120.61 2vjz h VAL 3 Ca 0.50 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2vjz h VAL 3 Cb 0.58 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2vjz h VAL 3 CO -0.27 0.32 0.39 -0.33 0.02 0.00 0.00 177.57 177.71 2vjz h GLU 4 N 0.46 1.14 0.18 1.57 3.07 -1.76 -2.60 114.58 116.64 2vjz h GLU 4 Ca 0.11 -0.16 -0.31 0.00 -0.50 0.00 0.00 59.36 58.50 2vjz h GLU 4 Cb 0.44 -0.21 0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2vjz h GLU 4 CO 0.02 0.88 -1.33 0.37 -1.40 0.00 0.00 179.01 177.54 2vjz h GLN 5 N 1.13 0.49 -0.11 2.33 4.15 -0.70 -3.42 115.11 118.99 2vjz h GLN 5 Ca 0.28 -0.77 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2vjz h GLN 5 Cb 0.10 0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.07 2vjz h GLN 5 CO -0.04 1.36 0.00 0.00 -1.93 0.00 0.00 178.83 178.22 2vjz n THR 8 N -3.19 0.07 -4.28 0.00 -2.24 -1.26 -4.91 114.28 98.48 2vjz n THR 8 Ca -0.41 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.02 2vjz n THR 8 Cb 1.03 0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 69.61 2vjz n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2vjz s SER 9 N -3.66 2.00 -0.20 3.42 1.04 -1.26 -5.12 113.70 109.92 2vjz s SER 9 Ca 0.03 -1.02 -0.23 0.00 0.48 0.00 0.00 55.95 55.21 2vjz s SER 9 Cb 0.15 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 2vjz s SER 9 CO 0.84 -0.29 0.75 -0.63 0.98 0.00 0.00 173.24 174.89 2vjz s ILE 10 N -3.23 4.92 -0.19 -1.02 1.01 -1.26 -4.27 121.20 117.16 2vjz s ILE 10 Ca 0.18 1.44 -0.21 0.00 0.00 0.00 0.00 60.65 62.06 2vjz s ILE 10 Cb 0.02 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2vjz s ILE 10 CO 0.02 0.03 0.63 0.00 0.00 0.00 0.00 174.94 175.63 2vjz s SER 12 N 1.18 2.63 0.32 0.00 1.04 -1.26 -4.76 113.70 112.86 2vjz s SER 12 Ca 0.29 1.37 0.10 0.00 0.48 0.00 0.00 55.95 58.20 2vjz s SER 12 Cb -0.16 -2.05 0.97 0.00 0.10 0.00 0.00 66.02 64.88 2vjz s SER 12 CO 0.11 -3.15 1.65 0.25 0.98 0.00 0.00 173.24 173.07 2vjz h LEU 13 N -1.90 0.30 -0.75 2.42 7.12 -1.98 0.03 115.31 120.55 2vjz h LEU 13 Ca -0.54 0.20 -0.09 0.00 0.13 0.00 0.00 57.88 57.58 2vjz h LEU 13 Cb 1.31 0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.62 2vjz h LEU 13 CO 0.55 -0.17 -0.03 1.88 -0.13 0.00 0.00 178.44 180.54 2vjz h TYR 14 N 0.26 0.99 0.04 1.25 0.05 -2.01 -1.97 116.97 115.58 2vjz h TYR 14 Ca 0.68 -0.17 -0.24 0.00 0.05 0.00 0.00 58.73 59.05 2vjz h TYR 14 Cb 1.51 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.99 2vjz h TYR 14 CO -0.11 0.91 -1.02 1.96 -1.05 0.00 0.00 178.16 178.85 2vjz h GLN 15 N 0.84 0.36 -0.03 4.88 4.20 -1.55 -3.24 115.11 120.56 2vjz h GLN 15 Ca 0.15 -0.43 -0.07 0.00 0.06 0.00 0.00 58.65 58.35 2vjz h GLN 15 Cb 0.54 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2vjz h GLN 15 CO 0.03 1.13 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.94 2vjz h LEU 16 N 0.18 0.05 -2.01 1.46 3.38 -0.77 -2.49 115.31 115.10 2vjz h LEU 16 Ca -0.09 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2vjz h LEU 16 Cb 1.68 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2vjz h LEU 16 CO 0.17 0.37 0.14 -0.33 0.09 0.00 0.00 178.44 178.88 2vjz h GLU 17 N 0.05 0.00 -0.77 1.13 5.08 -1.39 -0.12 114.58 118.56 2vjz h GLU 17 Ca 0.01 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.58 2vjz h GLU 17 Cb 0.58 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2vjz h GLU 17 CO 0.04 0.00 0.55 -0.97 -1.00 0.00 0.00 179.01 177.63 2vjz h ASN 18 N 0.00 0.06 -0.02 1.42 -1.24 -1.61 -2.18 115.58 112.01 2vjz h ASN 18 Ca 0.09 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2vjz h ASN 18 Cb 0.38 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2vjz h ASN 18 CO -0.00 0.02 0.00 -1.22 -1.29 0.00 0.00 177.43 174.94 2vjz n TYR 19 N -4.34 0.00 -2.10 0.67 4.01 -0.06 -4.90 117.16 110.45 2vjz n TYR 19 Ca 0.16 -0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.57 2vjz n TYR 19 Cb 0.80 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.83 2vjz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40