#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b1v n ASN 2 N 0.00 -7.03 -4.05 4.31 4.13 -1.26 -4.76 115.26 106.59 1b1v n ASN 2 Ca 0.00 0.92 -0.32 0.00 1.68 0.00 0.00 54.58 56.86 1b1v n ASN 2 Cb 0.00 -4.20 -0.15 0.00 -1.54 0.00 0.00 39.78 33.89 1b1v n ASN 2 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1b1v s PHE 3 N -3.47 3.53 -0.92 3.10 5.36 -1.26 -4.99 117.98 119.33 1b1v s PHE 3 Ca 0.00 -2.65 -0.01 0.00 -0.96 0.00 0.00 56.93 53.31 1b1v s PHE 3 Cb 0.00 -2.50 0.34 0.00 -0.34 0.00 0.00 43.02 40.52 1b1v s PHE 3 CO 0.00 -0.92 1.90 0.27 -1.46 0.00 0.00 175.22 175.01 1b1v n ASN 4 N 4.36 7.34 0.00 6.13 6.94 -1.26 -4.70 115.26 134.06 1b1v n ASN 4 Ca -0.04 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 50.75 1b1v n ASN 4 Cb 0.42 -1.09 0.00 0.00 -2.36 0.00 0.00 39.78 36.75 1b1v n ASN 4 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b1v n GLY 5 N -0.32 3.07 0.00 4.83 0.00 -1.26 -4.59 105.19 106.93 1b1v n GLY 5 Ca 0.50 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1b1v n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b1v n GLY 6 N 0.00 0.63 3.79 -0.02 0.00 -1.26 -5.10 105.19 103.22 1b1v n GLY 6 Ca 0.00 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 1b1v n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b1v h LEU 8 N 0.00 0.00 0.00 0.00 5.85 -1.96 -3.49 115.31 115.70 1b1v h LEU 8 Ca -0.28 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1b1v h LEU 8 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1b1v h LEU 8 CO 0.37 0.95 0.00 0.00 -0.34 0.00 0.00 178.44 179.41 1b1v n ALA 9 N -3.24 0.00 0.00 1.25 0.00 -1.26 -5.00 120.51 112.26 1b1v n ALA 9 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1b1v n ALA 9 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1b1v n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b1v n GLY 10 N 0.00 2.34 3.69 0.00 0.00 -1.26 -5.09 105.19 104.86 1b1v n GLY 10 Ca 0.00 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1b1v n GLY 10 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b1v n TYR 11 N 0.00 1.24 -4.23 1.61 4.01 -1.26 -3.76 117.16 114.77 1b1v n TYR 11 Ca 0.00 0.41 -0.25 0.00 -0.16 0.00 0.00 57.90 57.90 1b1v n TYR 11 Cb 0.00 -2.10 -0.07 0.00 -0.31 0.00 0.00 39.34 36.86 1b1v n TYR 11 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b1v s MET 12 N -4.14 2.40 -0.49 -0.72 0.23 0.52 -4.83 119.30 112.27 1b1v s MET 12 Ca 0.73 -1.23 -0.17 0.00 -1.03 0.00 0.00 55.69 54.00 1b1v s MET 12 Cb -0.29 -2.30 0.07 0.00 -1.53 0.00 0.00 34.83 30.79 1b1v s MET 12 CO 0.51 0.41 0.49 0.50 -2.03 0.00 0.00 175.02 174.90 1b1v s ARG 13 N -3.31 3.03 0.00 3.16 3.52 -1.26 0.29 118.95 124.37 1b1v s ARG 13 Ca 0.29 -1.22 0.00 0.00 -0.13 0.00 0.00 55.73 54.67 1b1v s ARG 13 Cb -0.08 -4.14 0.00 0.00 -1.56 0.00 0.00 34.95 29.17 1b1v s ARG 13 CO 0.20 -1.12 0.00 0.25 -0.81 0.00 0.00 175.30 173.81 1b1v n THR 14 N 5.35 0.00 0.97 4.11 -2.24 -1.10 -4.77 114.28 116.60 1b1v n THR 14 Ca -0.11 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.80 1b1v n THR 14 Cb 0.44 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.93 1b1v n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b1v n ALA 15 N -3.00 2.48 -0.03 6.98 0.00 -1.26 -3.80 120.51 121.88 1b1v n ALA 15 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1b1v n ALA 15 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1b1v n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b1v n ASP 16 N 0.98 0.53 0.00 0.00 9.92 -1.26 -4.98 116.55 121.75 1b1v n ASP 16 Ca 0.17 -0.77 0.00 0.00 -0.53 0.00 0.00 54.79 53.66 1b1v n ASP 16 Cb 0.51 0.40 0.00 0.00 -0.64 0.00 0.00 41.12 41.39 1b1v n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b1v n GLY 17 N 0.40 0.82 3.57 0.44 0.00 -1.25 -5.00 105.19 104.17 1b1v n GLY 17 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1b1v n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b1v n ARG 18 N -2.00 1.79 -1.92 1.61 1.74 -1.26 -4.56 116.66 112.06 1b1v n ARG 18 Ca 0.00 0.50 -0.30 0.00 -0.77 0.00 0.00 57.85 57.28 1b1v n ARG 18 Cb 0.00 -3.05 -0.04 0.00 -1.02 0.00 0.00 32.46 28.34 1b1v n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b1v s LYS 20 N 7.45 2.29 0.37 0.00 1.02 0.15 -4.75 119.74 126.26 1b1v s LYS 20 Ca 0.76 -1.23 -0.25 0.00 0.02 0.00 0.00 55.97 55.27 1b1v s LYS 20 Cb -0.11 -2.55 -0.09 0.00 -0.52 0.00 0.00 37.83 34.56 1b1v s LYS 20 CO 0.11 -0.87 1.06 -1.25 -0.92 0.00 0.00 175.35 173.48 1b1v s PRO 21 N -4.76 4.29 0.00 -1.68 0.04 -1.26 0.20 135.00 131.83 1b1v s PRO 21 Ca 0.61 1.59 0.12 0.00 0.04 0.00 0.00 61.00 63.36 1b1v s PRO 21 Cb -0.07 -2.72 0.29 0.00 0.04 0.00 0.00 34.50 32.04 1b1v s PRO 21 CO 0.39 -0.05 1.21 2.41 0.04 0.00 0.00 177.00 181.01 1b1v n THR 22 N 0.27 0.83 0.00 1.26 -1.04 -1.25 -4.53 114.28 109.82 1b1v n THR 22 Ca 0.03 -0.91 0.00 0.00 -2.04 0.00 0.00 64.05 61.13 1b1v n THR 22 Cb 0.48 0.63 0.00 0.00 -1.82 0.00 0.00 70.33 69.62 1b1v n THR 22 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92