#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 0.31 -0.25 -0.61 -5.35 -1.26 -4.52 119.36 107.69 2jv1 n ILE 2 Ca 0.00 -0.50 0.02 0.00 -0.27 0.00 0.00 62.75 61.99 2jv1 n ILE 2 Cb 0.00 0.65 0.14 0.00 -1.74 0.00 0.00 39.64 38.69 2jv1 n ILE 2 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2jv1 h VAL 3 N 3.17 0.83 0.02 7.28 2.07 -2.04 0.38 116.25 127.96 2jv1 h VAL 3 Ca 0.00 -0.20 -0.17 0.00 0.82 0.00 0.00 66.70 67.15 2jv1 h VAL 3 Cb 0.70 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2jv1 h VAL 3 CO 0.00 0.11 -0.66 -0.08 0.02 0.00 0.00 177.57 176.95 2jv1 h GLU 4 N 0.58 0.41 -0.12 1.57 4.81 -2.00 -3.32 114.58 116.51 2jv1 h GLU 4 Ca 0.36 -0.47 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2jv1 h GLU 4 Cb 0.39 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2jv1 h GLU 4 CO -0.28 1.14 0.05 0.37 -0.73 0.00 0.00 179.01 179.55 2jv1 h GLN 5 N -0.11 0.11 0.00 1.92 -0.00 -1.61 0.70 115.11 116.12 2jv1 h GLN 5 Ca -0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2jv1 h GLN 5 Cb 1.39 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.84 2jv1 h GLN 5 CO 0.13 0.07 0.00 0.00 0.00 0.00 0.00 178.83 179.03 2jv1 h THR 8 N -0.08 1.34 0.00 0.00 2.02 -0.87 -3.46 112.91 111.86 2jv1 h THR 8 Ca -0.41 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.29 2jv1 h THR 8 Cb 1.94 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 71.36 2jv1 h THR 8 CO 0.05 0.69 0.00 -1.20 0.37 0.00 0.00 175.52 175.43 2jv1 n SER 9 N -4.09 0.00 -4.17 4.18 7.64 0.18 -5.08 113.62 112.28 2jv1 n SER 9 Ca -0.18 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.59 2jv1 n SER 9 Cb 0.83 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.93 2jv1 n SER 9 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2jv1 s ILE 10 N 4.13 0.54 0.15 0.44 -4.36 -1.17 -4.61 121.20 116.31 2jv1 s ILE 10 Ca 0.00 -1.93 -0.13 0.00 -0.26 0.00 0.00 60.65 58.34 2jv1 s ILE 10 Cb 0.00 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 41.90 2jv1 s ILE 10 CO 0.00 -0.73 0.35 0.00 0.24 0.00 0.00 174.94 174.80 2jv1 s SER 12 N -2.89 5.24 0.36 0.00 0.15 -1.26 -5.01 113.70 110.30 2jv1 s SER 12 Ca 0.10 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.29 2jv1 s SER 12 Cb 0.02 -1.01 0.68 0.00 -1.71 0.00 0.00 66.02 64.00 2jv1 s SER 12 CO -0.05 -0.29 2.01 -0.07 1.20 0.00 0.00 173.24 176.04 2jv1 h LEU 13 N 1.33 0.65 -1.71 3.45 3.38 -2.03 -0.16 115.31 120.23 2jv1 h LEU 13 Ca -0.45 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2jv1 h LEU 13 Cb 1.25 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2jv1 h LEU 13 CO 0.59 0.49 -0.15 0.22 0.09 0.00 0.00 178.44 179.69 2jv1 h TYR 14 N 0.76 0.00 0.02 1.13 3.20 -1.98 -0.12 116.97 119.98 2jv1 h TYR 14 Ca 0.20 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.83 2jv1 h TYR 14 Cb -0.05 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2jv1 h TYR 14 CO 0.00 0.15 -1.20 1.96 -1.64 0.00 0.00 178.16 177.43 2jv1 h GLN 15 N 0.00 0.05 -0.10 1.82 4.20 -1.47 -2.83 115.11 116.78 2jv1 h GLN 15 Ca -0.00 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2jv1 h GLN 15 Cb 0.26 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2jv1 h GLN 15 CO 0.02 0.94 0.06 -0.07 -0.67 0.00 0.00 178.83 179.11 2jv1 h LEU 16 N 0.01 0.12 -2.17 1.46 3.38 -0.97 -3.19 115.31 113.95 2jv1 h LEU 16 Ca -0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2jv1 h LEU 16 Cb 1.85 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 2jv1 h LEU 16 CO 0.13 0.13 -0.07 -0.08 0.09 0.00 0.00 178.44 178.64 2jv1 h GLU 17 N 0.11 0.00 -0.17 1.13 4.81 -1.01 -2.21 114.58 117.24 2jv1 h GLU 17 Ca 0.04 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2jv1 h GLU 17 Cb 0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2jv1 h GLU 17 CO -0.01 0.07 0.15 -0.97 -0.73 0.00 0.00 179.01 177.52 2jv1 h ASN 18 N 0.00 0.00 0.20 1.04 -1.24 -1.48 -1.28 115.58 112.82 2jv1 h ASN 18 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2jv1 h ASN 18 Cb 0.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.25 2jv1 h ASN 18 CO 0.01 0.00 -0.18 -1.22 -1.29 0.00 0.00 177.43 174.75 2jv1 n TYR 19 N -4.07 0.00 -3.03 0.67 4.02 -0.83 -4.93 117.16 108.99 2jv1 n TYR 19 Ca 0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.68 2jv1 n TYR 19 Cb 0.28 -0.10 0.01 0.00 -0.02 0.00 0.00 39.34 39.51 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85