#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b1v s ASN 2 N 0.00 7.02 0.06 1.62 0.01 -1.26 -4.71 114.94 117.67 1b1v s ASN 2 Ca 0.00 1.21 0.00 0.00 -0.71 0.00 0.00 52.86 53.36 1b1v s ASN 2 Cb 0.00 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 39.32 1b1v s ASN 2 CO 0.00 0.27 0.00 0.33 -1.51 0.00 0.00 177.10 176.19 1b1v n PHE 3 N 1.80 -0.70 -2.47 2.20 -0.00 -1.26 -4.85 117.46 112.18 1b1v n PHE 3 Ca -0.11 0.10 -0.35 0.00 -0.00 0.00 0.00 57.45 57.10 1b1v n PHE 3 Cb 0.51 0.58 0.01 0.00 -0.00 0.00 0.00 39.48 40.58 1b1v n PHE 3 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1b1v n ASN 4 N -2.67 6.25 0.00 -2.13 6.94 -1.26 -4.76 115.26 117.62 1b1v n ASN 4 Ca 0.00 -3.74 0.00 0.00 -0.02 0.00 0.00 54.58 50.82 1b1v n ASN 4 Cb 0.00 -0.86 0.00 0.00 -2.36 0.00 0.00 39.78 36.56 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 3.06 0.00 4.83 0.00 -1.26 -4.59 105.19 106.91 1b1v n GLY 5 Ca 0.44 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.51 4.01 -0.02 0.00 -1.26 -5.00 105.19 103.43 1b1v n GLY 6 Ca 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 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 0.27 0.00 0.00 0.00 5.85 -1.92 -3.44 115.31 116.06 1b1v h LEU 8 Ca -0.31 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1b1v h LEU 8 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1b1v h LEU 8 CO 0.43 0.89 0.00 0.00 -0.34 0.00 0.00 178.44 179.43 1b1v n ALA 9 N -3.15 0.00 0.00 1.25 0.00 -1.26 -5.00 120.51 112.35 1b1v n ALA 9 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1b1v n ALA 9 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 2.88 3.56 0.00 0.00 -1.26 -5.09 105.19 105.28 1b1v n GLY 10 Ca 0.00 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 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 0.05 -4.23 1.61 4.01 -1.26 -4.23 117.16 113.12 1b1v n TYR 11 Ca 0.00 0.35 -0.26 0.00 -0.16 0.00 0.00 57.90 57.83 1b1v n TYR 11 Cb 0.00 -1.98 -0.08 0.00 -0.31 0.00 0.00 39.34 36.98 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 -3.64 2.35 -0.50 -0.72 0.23 0.56 -4.84 119.30 112.74 1b1v s MET 12 Ca 0.67 -1.17 -0.17 0.00 -1.03 0.00 0.00 55.69 54.00 1b1v s MET 12 Cb -0.29 -2.31 0.08 0.00 -1.53 0.00 0.00 34.83 30.78 1b1v s MET 12 CO 0.57 0.44 0.51 -0.98 -2.03 0.00 0.00 175.02 173.52 1b1v s ARG 13 N -3.02 3.03 0.00 3.16 1.04 -1.26 0.19 118.95 122.09 1b1v s ARG 13 Ca 0.28 -1.25 0.00 0.00 -1.04 0.00 0.00 55.73 53.71 1b1v s ARG 13 Cb -0.09 -4.15 0.00 0.00 -2.04 0.00 0.00 34.95 28.67 1b1v s ARG 13 CO 0.18 -1.17 0.00 0.25 -0.04 0.00 0.00 175.30 174.52 1b1v n THR 14 N 5.36 0.00 1.92 4.99 -2.24 -0.86 -4.62 114.28 118.82 1b1v n THR 14 Ca -0.11 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.79 1b1v n THR 14 Cb 0.44 0.00 0.64 0.00 -2.10 0.00 0.00 70.33 69.31 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 -2.69 2.62 -0.04 6.98 0.00 -1.26 -2.55 120.51 123.58 1b1v n ALA 15 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1b1v n ALA 15 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.71 0.57 0.00 0.00 2.03 -1.26 -4.98 116.55 112.19 1b1v n ASP 16 Ca 0.17 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.69 1b1v n ASP 16 Cb 0.11 0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 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 0.37 1.89 3.51 0.27 0.00 -1.06 -5.00 105.19 105.17 1b1v n GLY 17 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 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 1.31 -1.83 1.61 1.74 -1.26 -4.39 116.66 111.84 1b1v n ARG 18 Ca 0.00 0.39 -0.21 0.00 -0.77 0.00 0.00 57.85 57.26 1b1v n ARG 18 Cb 0.00 -2.55 -0.06 0.00 -1.02 0.00 0.00 32.46 28.83 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 7.85 2.59 0.38 0.00 1.02 0.51 -4.72 119.74 127.37 1b1v s LYS 20 Ca 0.80 -0.43 -0.25 0.00 0.02 0.00 0.00 55.97 56.12 1b1v s LYS 20 Cb -0.09 -2.36 -0.09 0.00 -0.52 0.00 0.00 37.83 34.77 1b1v s LYS 20 CO 0.03 -0.81 1.06 -1.25 -0.92 0.00 0.00 175.35 173.46 1b1v s PRO 21 N -4.93 4.23 0.00 -1.68 0.04 -1.26 0.21 135.00 131.61 1b1v s PRO 21 Ca 0.56 1.57 0.17 0.00 0.04 0.00 0.00 61.00 63.34 1b1v s PRO 21 Cb -0.10 -2.64 0.41 0.00 0.04 0.00 0.00 34.50 32.20 1b1v s PRO 21 CO 0.42 -0.10 1.33 2.41 0.04 0.00 0.00 177.00 181.10 1b1v n THR 22 N 0.12 0.79 0.86 1.26 -1.04 -1.26 -4.60 114.28 110.40 1b1v n THR 22 Ca 0.04 -0.89 0.10 0.00 -2.04 0.00 0.00 64.05 61.26 1b1v n THR 22 Cb 0.49 0.69 0.09 0.00 -1.82 0.00 0.00 70.33 69.77 1b1v n THR 22 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65