#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv1 s VAL 2 N 0.00 4.24 0.00 -4.37 1.01 -1.26 -5.07 120.40 114.96 2jv1 s VAL 2 Ca 0.00 1.93 0.03 0.00 0.00 0.00 0.00 61.98 63.94 2jv1 s VAL 2 Cb 0.00 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2jv1 s VAL 2 CO 0.00 0.33 -0.09 0.54 0.00 0.00 0.00 175.10 175.87 2jv1 s ASN 3 N -0.17 1.09 0.16 3.32 6.03 -1.26 -5.16 114.94 118.94 2jv1 s ASN 3 Ca 0.47 -0.21 -0.10 0.00 -1.03 0.00 0.00 52.86 51.98 2jv1 s ASN 3 Cb -0.26 -0.11 -0.00 0.00 -3.03 0.00 0.00 41.25 37.86 2jv1 s ASN 3 CO 0.32 0.08 0.31 -1.10 -2.03 0.00 0.00 177.10 174.68 2jv1 s GLN 4 N -0.38 1.14 -0.01 3.55 -1.52 -1.26 -5.14 119.66 116.04 2jv1 s GLN 4 Ca 0.02 -1.08 -0.24 0.00 -1.95 0.00 0.00 55.36 52.11 2jv1 s GLN 4 Cb -0.04 0.40 -0.04 0.00 -0.22 0.00 0.00 33.01 33.10 2jv1 s GLN 4 CO -0.00 -0.42 0.74 -1.01 -0.25 0.00 0.00 175.29 174.34 2jv1 s HIS 5 N -3.93 3.65 -0.08 0.91 3.76 -1.26 -5.08 115.29 113.26 2jv1 s HIS 5 Ca 0.14 1.36 -0.04 0.00 -0.15 0.00 0.00 55.06 56.37 2jv1 s HIS 5 Cb 0.03 -2.82 0.04 0.00 1.11 0.00 0.00 32.58 30.94 2jv1 s HIS 5 CO -0.02 0.17 0.18 -0.51 -0.85 0.00 0.00 174.74 173.71 2jv1 s LEU 6 N 0.40 0.66 0.02 0.89 1.43 -1.26 -5.04 118.68 115.78 2jv1 s LEU 6 Ca 0.38 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 2jv1 s LEU 6 Cb -0.19 0.49 -0.02 0.00 0.03 0.00 0.00 46.19 46.51 2jv1 s LEU 6 CO 0.21 -0.15 -0.05 0.00 0.23 0.00 0.00 176.35 176.59 2jv1 n GLY 8 N 1.89 3.27 0.26 0.00 0.00 -1.26 -2.18 105.19 107.17 2jv1 n GLY 8 Ca -0.21 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.76 2jv1 n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jv1 h SER 9 N 1.20 0.12 -0.31 1.61 0.02 -1.99 -0.71 113.55 113.48 2jv1 h SER 9 Ca 0.00 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.78 2jv1 h SER 9 Cb 0.00 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2jv1 h SER 9 CO 0.00 0.15 -0.43 0.45 -1.14 0.00 0.00 176.83 175.87 2jv1 h HIS 10 N 0.14 1.06 -0.35 3.45 -0.00 -1.86 -0.12 115.15 117.45 2jv1 h HIS 10 Ca 0.03 -0.33 -0.05 0.00 -0.00 0.00 0.00 60.37 60.02 2jv1 h HIS 10 Cb 0.10 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 2jv1 h HIS 10 CO 0.00 1.14 0.02 1.25 -0.00 0.00 0.00 177.93 180.34 2jv1 h LEU 11 N 0.70 0.60 -0.56 2.43 5.85 -1.00 -1.34 115.31 121.99 2jv1 h LEU 11 Ca 0.05 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2jv1 h LEU 11 Cb 1.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2jv1 h LEU 11 CO 0.10 0.75 0.32 0.58 -0.34 0.00 0.00 178.44 179.85 2jv1 h VAL 12 N 0.43 1.02 -0.19 1.05 2.07 -1.02 0.19 116.25 119.80 2jv1 h VAL 12 Ca 0.10 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2jv1 h VAL 12 Cb 0.43 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2jv1 h VAL 12 CO 0.02 0.11 0.07 -0.08 0.02 0.00 0.00 177.57 177.71 2jv1 h GLU 13 N 0.62 0.29 -0.15 1.57 4.57 -0.97 -1.58 114.58 118.93 2jv1 h GLU 13 Ca 0.24 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2jv1 h GLU 13 Cb 0.08 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2jv1 h GLU 13 CO -0.13 0.37 0.09 0.00 -1.18 0.00 0.00 179.01 178.17 2jv1 h ALA 14 N 0.90 0.19 -0.32 2.92 0.00 -1.00 -1.62 119.26 120.33 2jv1 h ALA 14 Ca 0.06 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2jv1 h ALA 14 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2jv1 h ALA 14 CO -0.00 -0.30 0.16 1.25 0.00 0.00 0.00 179.25 180.35 2jv1 h LEU 15 N 0.18 0.23 -0.80 0.00 5.85 -0.94 0.16 115.31 120.00 2jv1 h LEU 15 Ca 0.05 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2jv1 h LEU 15 Cb 0.02 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2jv1 h LEU 15 CO -0.01 0.17 0.52 0.22 -0.34 0.00 0.00 178.44 179.00 2jv1 h TYR 16 N 0.33 0.97 -0.00 1.25 3.20 -1.20 -1.67 116.97 119.86 2jv1 h TYR 16 Ca 0.13 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.83 2jv1 h TYR 16 Cb 0.05 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 2jv1 h TYR 16 CO -0.10 0.58 -0.87 -0.07 -1.64 0.00 0.00 178.16 176.06 2jv1 h LEU 17 N 1.03 0.28 -0.30 2.82 3.38 -0.80 -0.38 115.31 121.33 2jv1 h LEU 17 Ca 0.31 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2jv1 h LEU 17 Cb -0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2jv1 h LEU 17 CO -0.09 1.02 0.04 0.58 0.09 0.00 0.00 178.44 180.08 2jv1 h VAL 18 N 0.12 1.24 0.00 1.22 2.07 -0.58 -3.34 116.25 116.98 2jv1 h VAL 18 Ca -0.05 -0.83 -0.22 0.00 0.82 0.00 0.00 66.70 66.43 2jv1 h VAL 18 Cb 1.49 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 2jv1 h VAL 18 CO 0.13 0.27 -1.57 0.00 0.02 0.00 0.00 177.57 176.43 2jv1 n GLY 20 N 1.46 0.68 0.03 0.00 0.00 -0.16 -1.08 105.19 106.13 2jv1 n GLY 20 Ca -0.13 0.54 0.13 0.00 0.00 0.00 0.00 46.02 46.55 2jv1 n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jv1 n GLU 21 N 2.22 0.08 -2.05 1.61 4.07 -1.26 -5.01 120.64 120.30 2jv1 n GLU 21 Ca 0.13 0.12 -0.40 0.00 -0.06 0.00 0.00 57.16 56.95 2jv1 n GLU 21 Cb 0.29 -1.60 -0.01 0.00 -0.06 0.00 0.00 31.44 30.06 2jv1 n GLU 21 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 2jv1 s ARG 22 N -3.05 4.19 0.43 5.31 3.52 -0.24 -5.00 118.95 124.11 2jv1 s ARG 22 Ca 0.11 2.24 -0.19 0.00 -0.13 0.00 0.00 55.73 57.77 2jv1 s ARG 22 Cb 0.15 -2.95 -0.10 0.00 -1.56 0.00 0.00 34.95 30.49 2jv1 s ARG 22 CO 0.49 -0.34 0.92 0.20 -0.81 0.00 0.00 175.30 175.77 2jv1 s GLY 23 N -0.53 2.31 0.37 8.12 0.00 -1.26 -4.65 107.32 111.67 2jv1 s GLY 23 Ca 0.52 0.29 0.08 0.00 0.00 0.00 0.00 44.72 45.61 2jv1 s GLY 23 CO 0.53 0.56 0.34 -0.11 0.00 0.00 0.00 173.10 174.42 2jv1 s PHE 24 N -2.25 2.84 -0.01 1.90 -0.12 -1.26 -5.03 117.98 114.05 2jv1 s PHE 24 Ca 0.60 -0.37 0.01 0.00 -0.05 0.00 0.00 56.93 57.13 2jv1 s PHE 24 Cb -0.09 -1.96 0.01 0.00 -0.63 0.00 0.00 43.02 40.35 2jv1 s PHE 24 CO 0.18 0.05 -0.03 0.12 -0.05 0.00 0.00 175.22 175.48 2jv1 s PHE 25 N -2.36 0.37 -0.05 3.49 5.36 -1.26 -5.16 117.98 118.37 2jv1 s PHE 25 Ca 0.44 -0.06 -0.00 0.00 -0.96 0.00 0.00 56.93 56.35 2jv1 s PHE 25 Cb -0.05 -0.30 0.03 0.00 -0.34 0.00 0.00 43.02 42.35 2jv1 s PHE 25 CO 0.27 -0.05 -0.02 -0.47 -1.46 0.00 0.00 175.22 173.50 2jv1 s TYR 26 N 0.25 0.62 -0.20 10.12 6.14 -1.26 -5.15 117.35 127.87 2jv1 s TYR 26 Ca -0.02 -0.14 -0.27 0.00 0.64 0.00 0.00 57.07 57.27 2jv1 s TYR 26 Cb -0.05 -0.67 0.09 0.00 0.42 0.00 0.00 41.96 41.75 2jv1 s TYR 26 CO -0.00 -0.23 0.80 -0.08 0.64 0.00 0.00 175.55 176.67 2jv1 s THR 27 N 1.38 0.00 -0.49 4.34 -1.32 -1.26 -5.03 115.64 113.26 2jv1 s THR 27 Ca -0.04 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.70 2jv1 s THR 27 Cb -0.13 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.17 2jv1 s THR 27 CO -0.02 0.00 1.74 1.55 -2.21 0.00 0.00 174.62 175.68 2jv1 h PRO 28 N 4.05 0.00 -6.30 7.08 0.13 -2.08 -3.47 132.00 131.41 2jv1 h PRO 28 Ca -0.27 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.17 2jv1 h PRO 28 Cb 1.16 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.04 2jv1 h PRO 28 CO 0.18 0.00 -0.79 0.21 -0.23 0.00 0.00 178.00 177.38 2jv1 s LYS 29 N -3.24 2.50 0.00 0.86 2.20 -1.26 -5.34 119.74 115.45 2jv1 s LYS 29 Ca 0.07 -0.73 0.15 0.00 -0.36 0.00 0.00 55.97 55.11 2jv1 s LYS 29 Cb 0.09 -2.35 0.92 0.00 -1.51 0.00 0.00 37.83 34.99 2jv1 s LYS 29 CO 0.58 0.59 1.33 2.41 -0.36 0.00 0.00 175.35 179.91