#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv1 h ILE 2 N 0.00 1.02 -0.83 -0.61 3.07 -2.05 -1.96 117.51 116.15 2jv1 h ILE 2 Ca 0.00 -0.05 0.01 0.00 1.55 0.00 0.00 64.86 66.37 2jv1 h ILE 2 Cb 0.00 0.85 -0.04 0.00 -0.27 0.00 0.00 36.82 37.36 2jv1 h ILE 2 CO 0.00 0.03 0.55 0.58 -1.05 0.00 0.00 178.15 178.26 2jv1 h VAL 3 N 0.15 1.20 -0.08 0.16 2.07 -2.05 -1.34 116.25 116.38 2jv1 h VAL 3 Ca 0.05 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2jv1 h VAL 3 Cb 0.01 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2jv1 h VAL 3 CO -0.01 0.20 -0.02 -0.33 0.02 0.00 0.00 177.57 177.43 2jv1 h GLU 4 N 1.11 0.15 0.56 1.57 5.08 -1.79 -2.48 114.58 118.78 2jv1 h GLU 4 Ca 0.31 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2jv1 h GLU 4 Cb -0.11 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.14 2jv1 h GLU 4 CO -0.07 0.47 -0.27 0.37 -1.00 0.00 0.00 179.01 178.51 2jv1 h GLN 5 N -0.19 -0.73 0.00 2.33 4.15 -1.53 -1.30 115.11 117.85 2jv1 h GLN 5 Ca 0.02 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2jv1 h GLN 5 Cb 0.42 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.27 2jv1 h GLN 5 CO 0.01 -0.46 0.00 0.00 -1.93 0.00 0.00 178.83 176.45 2jv1 h THR 8 N -0.06 1.38 -1.00 0.00 1.03 -1.17 -3.46 112.91 109.63 2jv1 h THR 8 Ca -0.42 -2.82 0.00 0.00 -0.01 0.00 0.00 66.41 63.16 2jv1 h THR 8 Cb 1.95 2.95 0.00 0.00 -1.07 0.00 0.00 68.15 71.97 2jv1 h THR 8 CO 0.05 0.84 0.00 -0.24 -0.01 0.00 0.00 175.52 176.15 2jv1 n SER 9 N -3.65 0.00 -4.32 0.00 2.88 -0.08 -5.09 113.62 103.36 2jv1 n SER 9 Ca -0.13 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.15 2jv1 n SER 9 Cb 1.05 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.38 2jv1 n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2jv1 s ILE 10 N 2.63 1.92 0.23 2.46 -4.36 -1.26 -4.66 121.20 118.15 2jv1 s ILE 10 Ca 0.00 -1.58 0.06 0.00 -0.26 0.00 0.00 60.65 58.86 2jv1 s ILE 10 Cb 0.00 -1.71 -0.05 0.00 1.25 0.00 0.00 42.46 41.95 2jv1 s ILE 10 CO 0.00 0.03 -0.08 0.00 0.24 0.00 0.00 174.94 175.13 2jv1 s SER 12 N -3.33 4.36 0.39 0.00 1.04 -1.26 -5.02 113.70 109.89 2jv1 s SER 12 Ca 0.25 -0.93 0.08 0.00 0.48 0.00 0.00 55.95 55.83 2jv1 s SER 12 Cb 0.03 -0.59 0.81 0.00 0.10 0.00 0.00 66.02 66.36 2jv1 s SER 12 CO 0.08 -0.28 1.99 -0.07 0.98 0.00 0.00 173.24 175.94 2jv1 h LEU 13 N 1.70 0.38 -0.95 2.42 3.38 -2.02 -0.48 115.31 119.74 2jv1 h LEU 13 Ca -0.43 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 2jv1 h LEU 13 Cb 1.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2jv1 h LEU 13 CO 0.66 0.38 -0.25 0.22 0.09 0.00 0.00 178.44 179.54 2jv1 h TYR 14 N 0.43 0.52 -0.19 1.13 3.20 -1.98 0.02 116.97 120.10 2jv1 h TYR 14 Ca 0.10 -0.11 -0.19 0.00 3.14 0.00 0.00 58.73 61.67 2jv1 h TYR 14 Cb 0.14 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2jv1 h TYR 14 CO 0.00 0.68 -0.64 1.96 -1.64 0.00 0.00 178.16 178.53 2jv1 h GLN 15 N 0.41 0.70 -0.89 1.82 4.20 -1.76 -1.62 115.11 117.97 2jv1 h GLN 15 Ca 0.06 -0.49 -0.00 0.00 0.06 0.00 0.00 58.65 58.28 2jv1 h GLN 15 Cb 0.66 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 2jv1 h GLN 15 CO 0.05 1.11 0.56 -0.07 -0.67 0.00 0.00 178.83 179.81 2jv1 h LEU 16 N 0.51 1.06 -1.17 1.46 3.38 -0.95 -2.76 115.31 116.83 2jv1 h LEU 16 Ca -0.01 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2jv1 h LEU 16 Cb 1.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2jv1 h LEU 16 CO 0.13 0.80 -0.14 -0.08 0.09 0.00 0.00 178.44 179.23 2jv1 h GLU 17 N 1.22 0.40 0.00 1.13 4.81 -0.82 -2.07 114.58 119.25 2jv1 h GLU 17 Ca 0.32 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2jv1 h GLU 17 Cb -0.08 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2jv1 h GLU 17 CO -0.06 0.55 -0.08 -0.97 -0.73 0.00 0.00 179.01 177.72 2jv1 h ASN 18 N 0.38 0.00 0.41 1.04 -1.24 -1.01 -2.53 115.58 112.63 2jv1 h ASN 18 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.08 2jv1 h ASN 18 Cb 0.48 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.53 2jv1 h ASN 18 CO 0.03 0.08 -0.24 -1.22 -1.29 0.00 0.00 177.43 174.78 2jv1 n TYR 19 N -3.42 0.00 -1.10 0.67 4.01 -0.79 -4.96 117.16 111.57 2jv1 n TYR 19 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 2jv1 n TYR 19 Cb 0.22 -0.21 0.12 0.00 -0.31 0.00 0.00 39.34 39.16 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40