#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 0.45 -0.26 -0.61 3.06 -1.26 -4.98 119.36 115.76 2jv1 n ILE 2 Ca 0.00 -0.73 0.06 0.00 -2.50 0.00 0.00 62.75 59.58 2jv1 n ILE 2 Cb 0.00 0.99 0.19 0.00 0.54 0.00 0.00 39.64 41.36 2jv1 n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2jv1 h VAL 3 N 3.56 0.66 0.00 9.51 2.07 -2.03 -0.27 116.25 129.75 2jv1 h VAL 3 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2jv1 h VAL 3 Cb 0.83 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2jv1 h VAL 3 CO 0.00 0.08 0.00 -1.84 0.02 0.00 0.00 177.57 175.83 2jv1 n GLU 4 N -4.99 0.29 -0.09 1.57 0.00 -1.26 -1.28 120.64 114.88 2jv1 n GLU 4 Ca 0.15 0.10 -0.17 0.00 0.00 0.00 0.00 57.16 57.24 2jv1 n GLU 4 Cb 0.42 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.30 2jv1 n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2jv1 n GLN 5 N -1.26 0.45 0.16 3.44 -0.06 -0.27 -4.71 117.38 115.13 2jv1 n GLN 5 Ca 0.09 0.19 0.12 0.00 -2.00 0.00 0.00 57.00 55.41 2jv1 n GLN 5 Cb 0.14 -1.26 0.25 0.00 -4.06 0.00 0.00 30.24 25.30 2jv1 n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jv1 h THR 8 N 0.07 0.73 -0.99 0.00 1.35 -1.72 -3.48 112.91 108.87 2jv1 h THR 8 Ca -0.35 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.64 2jv1 h THR 8 Cb 2.04 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 2jv1 h THR 8 CO 0.12 0.25 0.00 -0.24 -0.25 0.00 0.00 175.52 175.40 2jv1 n SER 9 N -4.50 0.00 -4.65 5.36 2.88 -0.42 -5.11 113.62 107.17 2jv1 n SER 9 Ca -0.24 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.07 2jv1 n SER 9 Cb 0.55 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.94 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 2.90 3.34 0.10 2.46 -4.36 -1.22 -4.42 121.20 120.00 2jv1 s ILE 10 Ca 0.00 -1.90 -0.01 0.00 -0.26 0.00 0.00 60.65 58.49 2jv1 s ILE 10 Cb 0.00 -2.85 -0.04 0.00 1.25 0.00 0.00 42.46 40.82 2jv1 s ILE 10 CO 0.00 -0.34 0.02 0.00 0.24 0.00 0.00 174.94 174.85 2jv1 s SER 12 N -3.01 5.14 0.43 0.00 0.15 -1.26 -5.03 113.70 110.12 2jv1 s SER 12 Ca 0.18 -0.47 0.10 0.00 0.70 0.00 0.00 55.95 56.46 2jv1 s SER 12 Cb 0.07 -1.08 0.93 0.00 -1.71 0.00 0.00 66.02 64.23 2jv1 s SER 12 CO -0.02 -0.15 2.02 -0.07 1.20 0.00 0.00 173.24 176.22 2jv1 h LEU 13 N 1.52 0.26 -1.77 3.45 4.07 -2.03 -0.87 115.31 119.94 2jv1 h LEU 13 Ca -0.46 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.44 2jv1 h LEU 13 Cb 1.25 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.92 2jv1 h LEU 13 CO 0.60 0.28 -0.16 1.88 -1.08 0.00 0.00 178.44 179.96 2jv1 h TYR 14 N 0.29 0.00 0.20 1.13 0.05 -1.98 0.27 116.97 116.94 2jv1 h TYR 14 Ca 0.07 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.52 2jv1 h TYR 14 Cb 0.12 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.88 2jv1 h TYR 14 CO 0.00 0.16 -1.55 1.96 -1.05 0.00 0.00 178.16 177.68 2jv1 h GLN 15 N 0.00 0.43 -0.82 4.88 4.20 -1.60 -3.09 115.11 119.11 2jv1 h GLN 15 Ca -0.00 -0.73 0.01 0.00 0.06 0.00 0.00 58.65 57.99 2jv1 h GLN 15 Cb 0.38 0.27 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 2jv1 h GLN 15 CO 0.02 1.34 0.54 -0.07 -0.67 0.00 0.00 178.83 179.99 2jv1 h LEU 16 N 0.12 0.93 -2.15 1.46 3.38 -0.98 -1.27 115.31 116.79 2jv1 h LEU 16 Ca -0.27 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2jv1 h LEU 16 Cb 2.11 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.63 2jv1 h LEU 16 CO 0.22 0.66 -0.04 -0.08 0.09 0.00 0.00 178.44 179.30 2jv1 h GLU 17 N 1.09 0.00 0.00 1.13 4.81 -1.02 -1.46 114.58 119.13 2jv1 h GLU 17 Ca 0.31 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.34 2jv1 h GLU 17 Cb -0.10 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2jv1 h GLU 17 CO -0.07 0.04 -1.06 -0.97 -0.73 0.00 0.00 179.01 176.21 2jv1 h ASN 18 N 0.00 0.00 1.53 1.04 -1.24 -1.16 -3.30 115.58 112.45 2jv1 h ASN 18 Ca -0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 2jv1 h ASN 18 Cb 0.28 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 2jv1 h ASN 18 CO 0.00 0.85 -0.30 1.88 -1.29 0.00 0.00 177.43 178.57 2jv1 h TYR 19 N 0.00 0.00 -4.03 0.67 -1.99 -0.95 -3.44 116.97 107.23 2jv1 h TYR 19 Ca -0.07 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.11 2jv1 h TYR 19 Cb 1.71 0.00 0.12 0.00 2.00 0.00 0.00 36.73 40.56 2jv1 h TYR 19 CO 0.00 0.30 0.60 0.00 -0.00 0.00 0.00 178.16 179.07