#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 1.23 -0.29 -0.61 2.10 -1.98 -1.34 117.51 116.62 2jv1 h ILE 2 Ca 0.00 -0.64 -0.12 0.00 1.08 0.00 0.00 64.86 65.18 2jv1 h ILE 2 Cb 0.00 0.25 -0.01 0.00 -1.09 0.00 0.00 36.82 35.97 2jv1 h ILE 2 CO 0.00 0.27 -0.32 0.58 -1.08 0.00 0.00 178.15 177.61 2jv1 h VAL 3 N 1.07 1.28 -0.16 2.19 2.07 -2.04 0.57 116.25 121.23 2jv1 h VAL 3 Ca 0.26 -1.43 -0.14 0.00 0.82 0.00 0.00 66.70 66.21 2jv1 h VAL 3 Cb 0.08 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2jv1 h VAL 3 CO -0.04 0.46 -0.43 -0.33 0.02 0.00 0.00 177.57 177.26 2jv1 h GLU 4 N 0.53 0.57 -0.51 1.57 4.39 -1.93 -2.17 114.58 117.04 2jv1 h GLU 4 Ca 0.06 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.32 2jv1 h GLU 4 Cb 0.80 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 2jv1 h GLU 4 CO 0.07 1.02 0.15 0.37 -1.16 0.00 0.00 179.01 179.46 2jv1 h GLN 5 N 0.22 0.75 0.00 2.33 5.75 -0.92 -0.40 115.11 122.85 2jv1 h GLN 5 Ca -0.01 -0.13 -0.25 0.00 -0.15 0.00 0.00 58.65 58.11 2jv1 h GLN 5 Cb 1.04 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.43 2jv1 h GLN 5 CO 0.09 0.66 -1.38 0.00 -2.65 0.00 0.00 178.83 175.55 2jv1 h THR 8 N -0.10 1.24 -2.95 0.00 2.02 -1.28 -3.47 112.91 108.36 2jv1 h THR 8 Ca -0.38 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.43 2jv1 h THR 8 Cb 1.53 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 70.78 2jv1 h THR 8 CO -0.09 0.61 0.00 -1.20 0.37 0.00 0.00 175.52 175.21 2jv1 n SER 9 N -4.19 0.00 -4.61 4.18 7.64 -0.44 -5.04 113.62 111.16 2jv1 n SER 9 Ca -0.21 -0.27 -0.30 0.00 1.01 0.00 0.00 58.87 59.09 2jv1 n SER 9 Cb 0.76 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.86 2jv1 n SER 9 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2jv1 s ILE 10 N 1.41 3.60 0.15 0.44 2.07 -0.93 -4.35 121.20 123.59 2jv1 s ILE 10 Ca 0.00 -1.06 0.02 0.00 -1.41 0.00 0.00 60.65 58.19 2jv1 s ILE 10 Cb 0.00 -2.66 -0.04 0.00 0.13 0.00 0.00 42.46 39.89 2jv1 s ILE 10 CO 0.00 0.19 -0.01 0.00 -1.91 0.00 0.00 174.94 173.21 2jv1 s SER 12 N -3.12 5.91 0.52 0.00 0.15 -1.26 -5.01 113.70 110.88 2jv1 s SER 12 Ca 0.20 -0.02 0.16 0.00 0.70 0.00 0.00 55.95 56.99 2jv1 s SER 12 Cb 0.06 -1.65 1.26 0.00 -1.71 0.00 0.00 66.02 63.98 2jv1 s SER 12 CO 0.01 0.03 2.14 -0.07 1.20 0.00 0.00 173.24 176.55 2jv1 h LEU 13 N 2.00 0.00 -1.69 3.45 3.38 -2.02 -0.22 115.31 120.21 2jv1 h LEU 13 Ca -0.49 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 2jv1 h LEU 13 Cb 1.21 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2jv1 h LEU 13 CO 0.64 0.01 -0.19 0.22 0.09 0.00 0.00 178.44 179.21 2jv1 h TYR 14 N 0.00 0.00 0.06 1.13 3.20 -1.99 -0.91 116.97 118.46 2jv1 h TYR 14 Ca 0.00 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.59 2jv1 h TYR 14 Cb 0.01 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2jv1 h TYR 14 CO 0.00 0.19 -1.49 1.96 -1.64 0.00 0.00 178.16 177.18 2jv1 h GLN 15 N 0.00 0.13 -0.39 1.82 4.20 -1.47 -2.32 115.11 117.07 2jv1 h GLN 15 Ca -0.00 -0.22 0.05 0.00 0.06 0.00 0.00 58.65 58.54 2jv1 h GLN 15 Cb 0.40 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 2jv1 h GLN 15 CO 0.02 0.92 0.12 -0.07 -0.67 0.00 0.00 178.83 179.16 2jv1 h LEU 16 N 0.03 0.11 -1.27 1.46 4.07 -1.10 -2.67 115.31 115.95 2jv1 h LEU 16 Ca -0.21 0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.72 2jv1 h LEU 16 Cb 1.96 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 43.74 2jv1 h LEU 16 CO 0.13 0.10 -0.28 -0.08 -1.08 0.00 0.00 178.44 177.23 2jv1 h GLU 17 N 0.28 0.13 0.00 1.13 4.81 -1.21 -2.45 114.58 117.27 2jv1 h GLU 17 Ca 0.18 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2jv1 h GLU 17 Cb 0.18 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2jv1 h GLU 17 CO -0.20 0.41 -0.15 -0.97 -0.73 0.00 0.00 179.01 177.37 2jv1 h ASN 18 N 0.12 0.00 -0.15 1.04 -1.24 -1.09 -1.65 115.58 112.60 2jv1 h ASN 18 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2jv1 h ASN 18 Cb 0.56 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.61 2jv1 h ASN 18 CO 0.04 0.15 0.00 -1.22 -1.29 0.00 0.00 177.43 175.11 2jv1 n TYR 19 N -3.91 0.20 -4.03 0.67 4.02 -0.92 -4.91 117.16 108.27 2jv1 n TYR 19 Ca -0.02 -0.10 -0.24 0.00 -0.01 0.00 0.00 57.90 57.53 2jv1 n TYR 19 Cb 0.24 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.50 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85