#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 0.22 -0.96 -0.61 2.10 -2.01 -1.11 117.51 115.14 2jv1 h ILE 2 Ca 0.00 0.00 0.22 0.00 1.08 0.00 0.00 64.86 66.16 2jv1 h ILE 2 Cb 0.00 0.75 -0.08 0.00 -1.09 0.00 0.00 36.82 36.40 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 0.65 0.00 2.19 2.07 -2.04 0.55 116.25 119.67 2jv1 h VAL 3 Ca 0.07 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2jv1 h VAL 3 Cb 0.63 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2jv1 h VAL 3 CO -0.00 0.09 0.00 -1.84 0.02 0.00 0.00 177.57 175.84 2jv1 n GLU 4 N -4.59 0.05 -0.12 1.57 0.28 -0.42 -1.68 120.64 115.74 2jv1 n GLU 4 Ca 0.22 0.18 -0.22 0.00 -0.16 0.00 0.00 57.16 57.19 2jv1 n GLU 4 Cb 0.71 -1.58 -0.08 0.00 1.43 0.00 0.00 31.44 31.93 2jv1 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2jv1 n GLN 5 N -1.67 0.56 0.04 3.44 -0.06 -0.31 -4.38 117.38 115.01 2jv1 n GLN 5 Ca 0.05 0.28 0.03 0.00 -2.00 0.00 0.00 57.00 55.36 2jv1 n GLN 5 Cb 0.26 -1.50 0.41 0.00 -4.06 0.00 0.00 30.24 25.35 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 -0.14 1.30 -1.26 0.00 2.02 -1.71 -3.47 112.91 109.66 2jv1 h THR 8 Ca -0.45 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.19 2jv1 h THR 8 Cb 1.89 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 2jv1 h THR 8 CO -0.00 0.48 0.00 -0.24 0.37 0.00 0.00 175.52 176.13 2jv1 n SER 9 N -4.03 0.00 -4.74 4.18 2.88 -0.25 -5.08 113.62 106.58 2jv1 n SER 9 Ca -0.02 -0.26 -0.41 0.00 -1.33 0.00 0.00 58.87 56.86 2jv1 n SER 9 Cb 0.50 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.91 2jv1 n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2jv1 s ILE 10 N -1.70 4.44 0.24 2.46 1.01 -1.26 -4.38 121.20 121.99 2jv1 s ILE 10 Ca 0.00 2.01 0.11 0.00 0.00 0.00 0.00 60.65 62.77 2jv1 s ILE 10 Cb 0.00 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 2jv1 s ILE 10 CO 0.00 0.37 -0.20 0.00 0.00 0.00 0.00 174.94 175.11 2jv1 s SER 12 N -3.12 5.91 0.45 0.00 0.01 -1.26 -5.01 113.70 110.67 2jv1 s SER 12 Ca 0.26 0.04 0.10 0.00 1.31 0.00 0.00 55.95 57.66 2jv1 s SER 12 Cb -0.07 -1.67 1.00 0.00 0.21 0.00 0.00 66.02 65.49 2jv1 s SER 12 CO 0.13 0.08 2.09 -0.07 0.41 0.00 0.00 173.24 175.88 2jv1 h LEU 13 N 2.47 0.32 -1.30 2.44 3.38 -2.02 -0.25 115.31 120.35 2jv1 h LEU 13 Ca -0.48 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 2jv1 h LEU 13 Cb 1.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2jv1 h LEU 13 CO 0.67 0.23 -0.34 1.88 0.09 0.00 0.00 178.44 180.96 2jv1 h TYR 14 N 0.37 0.00 -0.00 1.13 0.05 -1.98 -0.23 116.97 116.31 2jv1 h TYR 14 Ca 0.10 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.62 2jv1 h TYR 14 Cb -0.04 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.72 2jv1 h TYR 14 CO -0.00 0.34 -1.04 1.96 -1.05 0.00 0.00 178.16 178.37 2jv1 h GLN 15 N 0.00 0.70 -0.89 4.88 4.20 -1.49 -1.71 115.11 120.81 2jv1 h GLN 15 Ca -0.00 -0.75 0.04 0.00 0.06 0.00 0.00 58.65 57.99 2jv1 h GLN 15 Cb 0.64 0.21 -0.05 0.00 0.30 0.00 0.00 27.48 28.58 2jv1 h GLN 15 CO 0.04 1.33 0.57 -0.07 -0.67 0.00 0.00 178.83 180.03 2jv1 h LEU 16 N 0.40 0.95 -0.64 1.46 3.38 -1.03 -2.15 115.31 117.67 2jv1 h LEU 16 Ca -0.13 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2jv1 h LEU 16 Cb 1.69 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 2jv1 h LEU 16 CO 0.20 0.65 0.09 -0.08 0.09 0.00 0.00 178.44 179.39 2jv1 h GLU 17 N 1.10 1.07 0.00 1.13 4.81 -1.01 -2.25 114.58 119.43 2jv1 h GLU 17 Ca 0.36 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2jv1 h GLU 17 Cb 0.02 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2jv1 h GLU 17 CO -0.12 0.99 -0.07 -0.97 -0.73 0.00 0.00 179.01 178.11 2jv1 h ASN 18 N 0.99 0.00 -0.16 1.04 -1.24 -1.01 -2.43 115.58 112.77 2jv1 h ASN 18 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.20 2jv1 h ASN 18 Cb 0.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2jv1 h ASN 18 CO 0.01 0.07 0.00 -1.22 -1.29 0.00 0.00 177.43 175.01 2jv1 n TYR 19 N -3.56 0.20 -2.25 0.67 4.02 -0.83 -4.93 117.16 110.48 2jv1 n TYR 19 Ca -0.02 -0.10 -0.34 0.00 -0.01 0.00 0.00 57.90 57.43 2jv1 n TYR 19 Cb 0.19 0.00 -0.00 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