#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 0.91 -0.85 -0.61 3.07 -2.03 -3.39 117.51 114.61 2jv1 h ILE 2 Ca 0.00 -2.73 0.03 0.00 1.55 0.00 0.00 64.86 63.71 2jv1 h ILE 2 Cb 0.00 2.48 -0.05 0.00 -0.27 0.00 0.00 36.82 38.98 2jv1 h ILE 2 CO 0.00 0.58 0.56 0.58 -1.05 0.00 0.00 178.15 178.82 2jv1 h VAL 3 N 0.01 1.16 0.00 0.16 2.07 -2.04 -0.70 116.25 116.91 2jv1 h VAL 3 Ca -0.27 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2jv1 h VAL 3 Cb 2.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2jv1 h VAL 3 CO 0.09 0.20 0.00 -1.84 0.02 0.00 0.00 177.57 176.03 2jv1 n GLU 4 N -4.44 0.06 -0.10 1.57 0.28 -1.26 -1.28 120.64 115.47 2jv1 n GLU 4 Ca 0.11 0.24 -0.17 0.00 -0.16 0.00 0.00 57.16 57.19 2jv1 n GLU 4 Cb 0.09 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.41 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 -1.43 0.52 0.19 3.44 -0.06 -0.50 -4.66 117.38 114.86 2jv1 n GLN 5 Ca 0.04 0.21 0.04 0.00 -2.00 0.00 0.00 57.00 55.29 2jv1 n GLN 5 Cb 0.13 -1.39 0.37 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 -0.49 0.59 -1.83 0.00 1.35 -1.73 -3.47 112.91 107.34 2jv1 h THR 8 Ca -0.40 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2jv1 h THR 8 Cb 1.66 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 2jv1 h THR 8 CO -0.07 0.20 0.00 -0.24 -0.25 0.00 0.00 175.52 175.16 2jv1 n SER 9 N -4.52 0.00 -4.90 5.36 2.88 -1.14 -5.12 113.62 106.18 2jv1 n SER 9 Ca -0.21 -0.06 -0.20 0.00 -1.33 0.00 0.00 58.87 57.07 2jv1 n SER 9 Cb 0.50 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.93 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 0.71 3.15 0.10 2.46 -5.25 -1.22 -4.51 121.20 116.63 2jv1 s ILE 10 Ca 0.00 -1.27 -0.10 0.00 -0.99 0.00 0.00 60.65 58.29 2jv1 s ILE 10 Cb 0.00 -3.10 0.00 0.00 2.95 0.00 0.00 42.46 42.31 2jv1 s ILE 10 CO 0.00 -0.08 0.22 0.00 -1.79 0.00 0.00 174.94 173.30 2jv1 s SER 12 N -2.85 5.39 0.40 0.00 0.01 -1.26 -5.02 113.70 110.37 2jv1 s SER 12 Ca 0.05 -0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.22 2jv1 s SER 12 Cb 0.04 -1.37 0.84 0.00 0.21 0.00 0.00 66.02 65.75 2jv1 s SER 12 CO -0.11 0.08 2.02 -0.07 0.41 0.00 0.00 173.24 175.56 2jv1 h LEU 13 N 2.52 0.39 -1.69 2.44 3.38 -2.03 -0.26 115.31 120.06 2jv1 h LEU 13 Ca -0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2jv1 h LEU 13 Cb 1.20 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2jv1 h LEU 13 CO 0.62 0.35 0.12 1.88 0.09 0.00 0.00 178.44 181.50 2jv1 h TYR 14 N 0.45 0.31 0.04 1.13 0.05 -1.99 -0.60 116.97 116.35 2jv1 h TYR 14 Ca 0.11 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.65 2jv1 h TYR 14 Cb 0.07 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 2jv1 h TYR 14 CO 0.00 0.23 -1.19 1.96 -1.05 0.00 0.00 178.16 178.11 2jv1 h GLN 15 N 0.32 0.09 -0.54 4.88 1.08 -1.49 -3.22 115.11 116.23 2jv1 h GLN 15 Ca 0.08 -0.15 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2jv1 h GLN 15 Cb 0.03 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 2jv1 h GLN 15 CO -0.01 1.01 0.06 -0.07 -0.95 0.00 0.00 178.83 178.86 2jv1 h LEU 16 N 0.02 0.84 -1.94 1.46 3.38 -0.87 -3.08 115.31 115.12 2jv1 h LEU 16 Ca -0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2jv1 h LEU 16 Cb 1.87 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 2jv1 h LEU 16 CO 0.14 0.87 -0.11 -0.08 0.09 0.00 0.00 178.44 179.36 2jv1 h GLU 17 N 0.83 0.00 -0.06 1.13 4.81 -1.13 -1.79 114.58 118.37 2jv1 h GLU 17 Ca 0.17 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2jv1 h GLU 17 Cb 0.41 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2jv1 h GLU 17 CO 0.01 0.11 0.08 -0.97 -0.73 0.00 0.00 179.01 177.51 2jv1 h ASN 18 N 0.00 0.00 -0.61 1.04 -1.24 -1.55 -2.39 115.58 110.83 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 0.24 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.29 2jv1 h ASN 18 CO 0.01 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.93 2jv1 n TYR 19 N -3.76 0.81 -2.02 0.67 4.02 -0.67 -4.96 117.16 111.26 2jv1 n TYR 19 Ca -0.01 -0.47 -0.37 0.00 -0.01 0.00 0.00 57.90 57.03 2jv1 n TYR 19 Cb 0.17 -0.01 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