#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 2.19 -3.59 1.62 6.94 -1.26 -4.95 115.26 116.21 1b1v n ASN 2 Ca 0.00 1.12 0.01 0.00 -0.02 0.00 0.00 54.58 55.69 1b1v n ASN 2 Cb 0.00 -1.32 -0.06 0.00 -2.36 0.00 0.00 39.78 36.04 1b1v n ASN 2 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1b1v s PHE 3 N 0.22 -0.32 -0.35 -2.53 5.36 -1.26 -5.06 117.98 114.04 1b1v s PHE 3 Ca 0.75 0.62 0.13 0.00 -0.96 0.00 0.00 56.93 57.47 1b1v s PHE 3 Cb -0.78 0.19 0.42 0.00 -0.34 0.00 0.00 43.02 42.52 1b1v s PHE 3 CO 0.47 -0.16 1.28 -1.71 -1.46 0.00 0.00 175.22 173.65 1b1v n ASN 4 N 3.60 -0.68 0.00 6.13 5.15 -1.26 -4.95 115.26 123.24 1b1v n ASN 4 Ca -0.16 -2.42 0.00 0.00 -0.60 0.00 0.00 54.58 51.40 1b1v n ASN 4 Cb 0.56 0.44 0.00 0.00 -0.53 0.00 0.00 39.78 40.25 1b1v n ASN 4 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b1v n GLY 5 N -0.69 2.94 0.00 8.20 0.00 -1.26 -4.49 105.19 109.90 1b1v n GLY 5 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.18 2.93 -0.02 0.00 -1.26 -5.14 105.19 101.88 1b1v n GLY 6 Ca 0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 1b1v n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b1v n LEU 8 N 0.00 1.84 0.00 0.00 7.94 -1.26 -4.93 117.00 120.59 1b1v n LEU 8 Ca 0.06 0.52 0.00 0.00 -1.11 0.00 0.00 56.01 55.48 1b1v n LEU 8 Cb 0.47 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.51 1b1v n LEU 8 CO 0.29 -0.11 0.00 0.00 -1.11 0.00 0.00 177.39 176.46 1b1v n ALA 9 N -3.59 0.00 0.00 1.96 0.00 -1.26 -5.00 120.51 112.61 1b1v n ALA 9 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1b1v n ALA 9 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 3.09 3.55 0.00 0.00 -1.26 -5.09 105.19 105.48 1b1v n GLY 10 Ca 0.00 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.07 -4.16 1.61 4.01 -1.26 -4.17 117.16 113.12 1b1v n TYR 11 Ca 0.00 0.35 -0.23 0.00 -0.16 0.00 0.00 57.90 57.86 1b1v n TYR 11 Cb 0.00 -1.97 -0.05 0.00 -0.31 0.00 0.00 39.34 37.00 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 -3.45 2.72 -0.40 -0.72 0.23 0.50 -4.84 119.30 113.33 1b1v s MET 12 Ca 0.67 -1.12 -0.13 0.00 -1.03 0.00 0.00 55.69 54.08 1b1v s MET 12 Cb -0.30 -2.46 0.04 0.00 -1.53 0.00 0.00 34.83 30.58 1b1v s MET 12 CO 0.57 0.41 0.27 0.50 -2.03 0.00 0.00 175.02 174.73 1b1v s ARG 13 N -3.62 2.87 0.00 3.16 3.52 -1.26 0.77 118.95 124.39 1b1v s ARG 13 Ca 0.32 -1.13 0.00 0.00 -0.13 0.00 0.00 55.73 54.79 1b1v s ARG 13 Cb -0.08 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.44 1b1v s ARG 13 CO 0.23 -0.78 0.00 0.25 -0.81 0.00 0.00 175.30 174.18 1b1v n THR 14 N 5.07 0.00 1.06 4.11 -2.24 -1.04 -4.79 114.28 116.46 1b1v n THR 14 Ca -0.11 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.78 1b1v n THR 14 Cb 0.46 -0.25 0.34 0.00 -2.10 0.00 0.00 70.33 68.78 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 2.50 -0.08 6.98 0.00 -1.26 -3.52 120.51 122.13 1b1v n ALA 15 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1b1v n ALA 15 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1b1v n ALA 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1b1v n ASP 16 N 0.60 0.67 0.00 0.00 2.03 -1.26 -4.98 116.55 113.61 1b1v n ASP 16 Ca 0.17 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.62 1b1v n ASP 16 Cb 0.40 0.22 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 1b1v n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b1v n GLY 17 N 0.22 1.54 3.55 0.27 0.00 -1.23 -4.99 105.19 104.56 1b1v n GLY 17 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 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 1.61 -2.02 1.61 5.12 -1.26 -4.52 116.66 115.20 1b1v n ARG 18 Ca 0.00 0.49 -0.32 0.00 -1.93 0.00 0.00 57.85 56.09 1b1v n ARG 18 Cb 0.00 -2.73 -0.04 0.00 -1.16 0.00 0.00 32.46 28.53 1b1v n ARG 18 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b1v s LYS 20 N 7.12 2.76 0.37 0.00 1.02 0.23 -4.75 119.74 126.49 1b1v s LYS 20 Ca 0.70 -0.54 -0.25 0.00 0.02 0.00 0.00 55.97 55.90 1b1v s LYS 20 Cb -0.10 -2.47 -0.09 0.00 -0.52 0.00 0.00 37.83 34.65 1b1v s LYS 20 CO 0.11 -0.58 1.06 -1.25 -0.92 0.00 0.00 175.35 173.77 1b1v s PRO 21 N -4.74 4.29 0.00 -1.68 0.04 -1.26 0.19 135.00 131.83 1b1v s PRO 21 Ca 0.54 1.59 0.04 0.00 0.04 0.00 0.00 61.00 63.21 1b1v s PRO 21 Cb -0.10 -2.71 0.11 0.00 0.04 0.00 0.00 34.50 31.83 1b1v s PRO 21 CO 0.39 -0.05 1.02 2.41 0.04 0.00 0.00 177.00 180.82 1b1v n THR 22 N 0.26 0.83 1.08 1.26 -1.04 -1.26 -4.60 114.28 110.81 1b1v n THR 22 Ca 0.03 -0.91 0.12 0.00 -2.04 0.00 0.00 64.05 61.25 1b1v n THR 22 Cb 0.48 0.60 0.16 0.00 -1.82 0.00 0.00 70.33 69.76 1b1v n THR 22 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65