#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv1 n ILE 2 N 0.00 0.00 0.51 -0.61 0.13 -1.26 -4.96 119.36 113.17 2jv1 n ILE 2 Ca 0.00 0.00 -0.20 0.00 -1.10 0.00 0.00 62.75 61.45 2jv1 n ILE 2 Cb 0.00 -0.58 -0.10 0.00 -0.84 0.00 0.00 39.64 38.12 2jv1 n ILE 2 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 2jv1 h VAL 3 N 0.00 0.02 -0.10 9.51 2.07 -2.03 -0.72 116.25 124.99 2jv1 h VAL 3 Ca 0.00 -0.04 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 2jv1 h VAL 3 Cb 0.69 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2jv1 h VAL 3 CO 0.00 0.00 -0.57 -0.33 0.02 0.00 0.00 177.57 176.69 2jv1 h GLU 4 N -1.34 0.33 0.67 1.57 5.08 -1.99 -2.95 114.58 115.96 2jv1 h GLU 4 Ca -0.13 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 2jv1 h GLU 4 Cb 1.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2jv1 h GLU 4 CO 0.22 0.80 -0.34 0.37 -1.00 0.00 0.00 179.01 179.06 2jv1 h GLN 5 N 0.25 -0.89 0.00 2.33 4.15 -1.91 -1.35 115.11 117.68 2jv1 h GLN 5 Ca 0.00 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2jv1 h GLN 5 Cb 1.07 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2jv1 h GLN 5 CO 0.09 -0.60 0.00 0.00 -1.93 0.00 0.00 178.83 176.40 2jv1 n THR 8 N -3.28 1.58 -1.26 0.00 -2.24 -0.52 -4.98 114.28 103.58 2jv1 n THR 8 Ca -0.25 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2jv1 n THR 8 Cb 1.05 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2jv1 n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2jv1 n SER 9 N -3.22 0.00 -4.64 3.42 2.88 0.41 -5.09 113.62 107.38 2jv1 n SER 9 Ca -0.35 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 56.92 2jv1 n SER 9 Cb 1.04 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.41 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 2.82 2.20 0.08 2.46 -4.36 -1.22 -4.40 121.20 118.78 2jv1 s ILE 10 Ca 0.00 -1.96 -0.09 0.00 -0.26 0.00 0.00 60.65 58.34 2jv1 s ILE 10 Cb 0.00 -2.92 0.00 0.00 1.25 0.00 0.00 42.46 40.79 2jv1 s ILE 10 CO 0.00 -0.06 0.21 0.00 0.24 0.00 0.00 174.94 175.33 2jv1 s SER 12 N -2.72 6.12 0.40 0.00 1.04 -1.26 -5.00 113.70 112.28 2jv1 s SER 12 Ca 0.03 0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.74 2jv1 s SER 12 Cb 0.04 -1.72 0.82 0.00 0.10 0.00 0.00 66.02 65.26 2jv1 s SER 12 CO -0.10 -0.38 2.04 -0.07 0.98 0.00 0.00 173.24 175.71 2jv1 h LEU 13 N 0.76 0.48 -1.12 2.42 3.38 -2.03 -0.81 115.31 118.40 2jv1 h LEU 13 Ca -0.48 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 2jv1 h LEU 13 Cb 1.24 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2jv1 h LEU 13 CO 0.59 0.37 -0.14 1.88 0.09 0.00 0.00 178.44 181.23 2jv1 h TYR 14 N 0.56 0.48 -0.14 1.13 0.05 -1.99 -0.98 116.97 116.10 2jv1 h TYR 14 Ca 0.15 -0.07 -0.17 0.00 0.05 0.00 0.00 58.73 58.68 2jv1 h TYR 14 Cb -0.02 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 2jv1 h TYR 14 CO 0.00 0.58 -0.64 1.96 -1.05 0.00 0.00 178.16 179.01 2jv1 h GLN 15 N 0.42 0.50 -0.41 4.88 4.20 -1.68 -2.03 115.11 120.98 2jv1 h GLN 15 Ca 0.08 -0.36 0.02 0.00 0.06 0.00 0.00 58.65 58.45 2jv1 h GLN 15 Cb 0.50 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 2jv1 h GLN 15 CO 0.03 0.98 0.23 -0.07 -0.67 0.00 0.00 178.83 179.32 2jv1 h LEU 16 N 0.36 0.35 -1.19 1.46 3.38 -0.88 -3.02 115.31 115.78 2jv1 h LEU 16 Ca -0.01 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2jv1 h LEU 16 Cb 1.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2jv1 h LEU 16 CO 0.12 0.25 -0.35 -0.08 0.09 0.00 0.00 178.44 178.47 2jv1 h GLU 17 N 0.46 0.00 0.00 1.13 4.81 -1.11 -2.90 114.58 116.97 2jv1 h GLU 17 Ca 0.17 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2jv1 h GLU 17 Cb 0.04 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2jv1 h GLU 17 CO -0.09 0.35 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.59 2jv1 h ASN 18 N 0.00 0.00 -0.09 1.04 2.35 -1.23 -1.71 115.58 115.94 2jv1 h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2jv1 h ASN 18 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2jv1 h ASN 18 CO 0.05 0.03 0.00 -1.22 -1.65 0.00 0.00 177.43 174.64 2jv1 n TYR 19 N -3.40 0.08 -2.16 1.19 4.01 -1.10 -4.98 117.16 110.80 2jv1 n TYR 19 Ca -0.02 -0.04 -0.28 0.00 -0.16 0.00 0.00 57.90 57.40 2jv1 n TYR 19 Cb 0.15 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.23 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40