#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 0.53 -0.99 -0.61 2.10 -2.01 -1.15 117.51 115.38 2jv1 h ILE 2 Ca 0.00 -0.02 0.16 0.00 1.08 0.00 0.00 64.86 66.08 2jv1 h ILE 2 Cb 0.00 1.01 -0.09 0.00 -1.09 0.00 0.00 36.82 36.65 2jv1 h ILE 2 CO 0.00 0.00 0.62 0.58 -1.08 0.00 0.00 178.15 178.27 2jv1 h VAL 3 N 0.00 0.80 0.00 2.19 2.07 -2.04 0.43 116.25 119.70 2jv1 h VAL 3 Ca -0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2jv1 h VAL 3 Cb 0.01 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.68 2jv1 h VAL 3 CO 0.00 0.15 0.00 1.21 0.02 0.00 0.00 177.57 178.95 2jv1 n GLU 4 N -4.67 0.96 -0.04 1.57 2.13 -0.43 -2.03 120.64 118.12 2jv1 n GLU 4 Ca 0.21 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.98 2jv1 n GLU 4 Cb 0.48 -1.46 -0.02 0.00 0.27 0.00 0.00 31.44 30.72 2jv1 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2jv1 n GLN 5 N -0.96 0.28 0.24 5.31 -0.06 -0.27 -4.72 117.38 117.21 2jv1 n GLN 5 Ca 0.21 0.11 0.10 0.00 -2.00 0.00 0.00 57.00 55.42 2jv1 n GLN 5 Cb 0.10 -0.97 0.59 0.00 -4.06 0.00 0.00 30.24 25.91 2jv1 n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jv1 n THR 8 N -3.26 1.03 -3.70 0.00 -2.24 -1.22 -5.02 114.28 99.87 2jv1 n THR 8 Ca -0.18 -0.51 -0.05 0.00 -2.27 0.00 0.00 64.05 61.05 2jv1 n THR 8 Cb 1.04 -0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.80 1.53 -4.87 3.42 2.88 -0.24 -5.10 113.62 108.44 2jv1 n SER 9 Ca -0.29 -1.36 -0.34 0.00 -1.33 0.00 0.00 58.87 55.55 2jv1 n SER 9 Cb 0.91 0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 64.32 2jv1 n SER 9 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2jv1 s ILE 10 N -0.69 5.02 0.11 2.46 2.07 -1.26 -4.34 121.20 124.57 2jv1 s ILE 10 Ca 0.04 0.48 0.03 0.00 -1.41 0.00 0.00 60.65 59.80 2jv1 s ILE 10 Cb -0.00 -3.66 -0.04 0.00 0.13 0.00 0.00 42.46 38.89 2jv1 s ILE 10 CO 0.03 0.17 -0.09 0.00 -1.91 0.00 0.00 174.94 173.14 2jv1 s SER 12 N -2.85 5.66 0.51 0.00 1.04 -1.26 -5.01 113.70 111.79 2jv1 s SER 12 Ca 0.11 -0.16 0.15 0.00 0.48 0.00 0.00 55.95 56.53 2jv1 s SER 12 Cb 0.01 -1.50 1.23 0.00 0.10 0.00 0.00 66.02 65.87 2jv1 s SER 12 CO -0.01 -0.01 2.14 -0.07 0.98 0.00 0.00 173.24 176.27 2jv1 h LEU 13 N 1.75 0.03 -1.28 2.42 3.38 -2.02 -0.23 115.31 119.36 2jv1 h LEU 13 Ca -0.49 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 2jv1 h LEU 13 Cb 1.22 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2jv1 h LEU 13 CO 0.62 0.03 -0.22 0.22 0.09 0.00 0.00 178.44 179.18 2jv1 h TYR 14 N 0.04 0.24 -0.09 1.13 3.20 -1.98 0.53 116.97 120.03 2jv1 h TYR 14 Ca 0.01 -0.04 -0.20 0.00 3.14 0.00 0.00 58.73 61.64 2jv1 h TYR 14 Cb 0.01 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2jv1 h TYR 14 CO 0.00 0.43 -0.77 1.96 -1.64 0.00 0.00 178.16 178.14 2jv1 h GLN 15 N 0.20 0.54 -0.90 1.82 4.20 -1.47 -1.61 115.11 117.90 2jv1 h GLN 15 Ca 0.04 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.27 2jv1 h GLN 15 Cb 0.50 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 2jv1 h GLN 15 CO 0.03 1.09 0.49 -0.07 -0.67 0.00 0.00 178.83 179.70 2jv1 h LEU 16 N 0.36 1.12 -0.99 1.46 4.07 -1.07 -2.95 115.31 117.33 2jv1 h LEU 16 Ca -0.04 -0.10 -0.10 0.00 0.08 0.00 0.00 57.88 57.71 2jv1 h LEU 16 Cb 1.37 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 42.82 2jv1 h LEU 16 CO 0.14 0.90 -0.38 -0.08 -1.08 0.00 0.00 178.44 177.94 2jv1 h GLU 17 N 1.26 0.24 0.00 1.13 4.81 -0.76 -1.91 114.58 119.35 2jv1 h GLU 17 Ca 0.32 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2jv1 h GLU 17 Cb 0.03 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2jv1 h GLU 17 CO -0.05 0.59 0.00 -0.91 -0.73 0.00 0.00 179.01 177.91 2jv1 h ASN 18 N 0.20 0.00 -0.11 1.04 2.35 -1.12 -2.01 115.58 115.93 2jv1 h ASN 18 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2jv1 h ASN 18 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2jv1 h ASN 18 CO 0.06 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.62 2jv1 n TYR 19 N -2.31 0.12 -2.03 1.19 4.02 -0.73 -4.93 117.16 112.49 2jv1 n TYR 19 Ca 0.01 -0.06 -0.38 0.00 -0.01 0.00 0.00 57.90 57.46 2jv1 n TYR 19 Cb 0.16 0.00 0.02 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