#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmc s ILE 2 N 0.00 0.00 -0.29 3.84 1.01 -1.25 -5.03 121.20 119.49 1pmc s ILE 2 Ca 0.00 -1.09 -0.27 0.00 0.00 0.00 0.00 60.65 59.29 1pmc s ILE 2 Cb 0.00 -2.10 0.19 0.00 0.01 0.00 0.00 42.46 40.55 1pmc s ILE 2 CO 0.00 0.00 1.37 -0.94 0.00 0.00 0.00 174.94 175.37 1pmc s SER 3 N -2.95 -0.07 0.00 3.58 1.04 -1.26 -4.11 113.70 109.93 1pmc s SER 3 Ca 0.14 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1pmc s SER 3 Cb -0.05 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1pmc s SER 3 CO 0.08 -0.04 0.00 0.00 0.98 0.00 0.00 173.24 174.26 1pmc n GLU 5 N -0.26 0.66 -1.83 0.00 2.13 -1.26 -4.20 120.64 115.87 1pmc n GLU 5 Ca 0.00 0.09 -0.42 0.00 0.66 0.00 0.00 57.16 57.49 1pmc n GLU 5 Cb 0.00 -2.41 -0.03 0.00 0.27 0.00 0.00 31.44 29.27 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1pmc s PRO 6 N 7.79 4.17 0.00 5.31 0.04 -1.26 -1.72 135.00 149.33 1pmc s PRO 6 Ca 1.15 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.64 1pmc s PRO 6 Cb -0.81 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.09 1pmc s PRO 6 CO 0.43 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 177.08 1pmc n GLY 7 N 4.13 0.34 3.97 0.56 0.00 -0.29 -4.84 105.19 109.05 1pmc n GLY 7 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1pmc n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pmc s LYS 8 N -0.90 2.26 0.19 1.61 3.01 -0.70 -4.94 119.74 120.28 1pmc s LYS 8 Ca 0.00 -1.86 0.09 0.00 -1.01 0.00 0.00 55.97 53.19 1pmc s LYS 8 Cb 0.00 -2.35 -0.04 0.00 -1.01 0.00 0.00 37.83 34.43 1pmc s LYS 8 CO 0.00 -0.76 -0.19 0.99 0.51 0.00 0.00 175.35 175.90 1pmc s THR 9 N -2.74 2.00 0.00 2.17 2.01 -1.26 -0.51 115.64 117.31 1pmc s THR 9 Ca 0.47 -2.05 0.00 0.00 0.31 0.00 0.00 61.69 60.42 1pmc s THR 9 Cb -0.04 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.48 1pmc s THR 9 CO 0.29 -0.33 0.00 2.22 -0.69 0.00 0.00 174.62 176.11 1pmc n PHE 10 N 0.06 -0.38 -0.04 4.92 1.16 -0.51 -4.81 117.46 117.86 1pmc n PHE 10 Ca -0.11 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.42 1pmc n PHE 10 Cb 0.58 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.43 1pmc n PHE 10 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1pmc n LYS 11 N 0.00 0.27 -0.97 3.97 4.81 -1.26 -0.35 118.16 124.63 1pmc n LYS 11 Ca 0.00 0.11 0.11 0.00 -0.87 0.00 0.00 58.31 57.66 1pmc n LYS 11 Cb 0.00 -0.95 -0.04 0.00 0.02 0.00 0.00 35.03 34.07 1pmc n LYS 11 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1pmc n ASP 12 N -3.58 -5.08 0.00 3.14 2.03 -1.26 -1.53 116.55 110.27 1pmc n ASP 12 Ca -0.07 0.49 0.00 0.00 0.52 0.00 0.00 54.79 55.72 1pmc n ASP 12 Cb 0.27 -3.11 0.00 0.00 -0.72 0.00 0.00 41.12 37.55 1pmc n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1pmc n LYS 13 N -3.06 0.00 0.00 -0.67 4.76 -1.26 -3.51 118.16 114.42 1pmc n LYS 13 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1pmc n LYS 13 Cb 0.60 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.79 1pmc n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pmc n ASN 15 N -0.28 0.00 -3.69 0.00 3.02 -1.23 -4.26 115.26 108.83 1pmc n ASN 15 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 1pmc n ASN 15 Cb 0.14 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.15 1pmc n ASN 15 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pmc s THR 16 N 2.32 -0.16 0.52 3.41 -4.23 -1.16 -4.65 115.64 111.70 1pmc s THR 16 Ca 0.00 0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.91 1pmc s THR 16 Cb 0.00 -0.21 0.02 0.00 1.34 0.00 0.00 72.50 73.65 1pmc s THR 16 CO 0.00 0.14 0.32 0.00 -0.54 0.00 0.00 174.62 174.55 1pmc s ARG 18 N -4.18 0.19 -0.11 0.00 3.52 0.20 -1.42 118.95 117.14 1pmc s ARG 18 Ca 0.31 -0.29 -0.35 0.00 -0.13 0.00 0.00 55.73 55.26 1pmc s ARG 18 Cb -0.01 -1.20 -0.12 0.00 -1.56 0.00 0.00 34.95 32.06 1pmc s ARG 18 CO 0.19 -0.92 1.87 0.00 -0.81 0.00 0.00 175.30 175.63 1pmc s GLY 20 N 4.08 1.53 0.63 0.00 0.00 -0.10 -2.72 107.32 110.74 1pmc s GLY 20 Ca 0.94 -0.22 0.24 0.00 0.00 0.00 0.00 44.72 45.67 1pmc s GLY 20 CO 0.53 0.51 1.63 0.00 0.00 0.00 0.00 173.10 175.78 1pmc h ALA 21 N -2.61 2.07 -2.80 3.20 0.00 -1.90 -0.77 119.26 116.44 1pmc h ALA 21 Ca -0.62 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 53.68 1pmc h ALA 21 Cb 1.34 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1pmc h ALA 21 CO 0.51 -0.86 -0.41 -0.51 0.00 0.00 0.00 179.25 177.98 1pmc s ASP 22 N -4.26 6.43 -0.77 0.00 1.01 -1.26 -3.99 116.67 113.82 1pmc s ASP 22 Ca -0.03 0.45 -0.06 0.00 0.71 0.00 0.00 52.55 53.62 1pmc s ASP 22 Cb 0.11 -2.03 -0.05 0.00 1.01 0.00 0.00 42.92 41.96 1pmc s ASP 22 CO 0.36 0.14 2.96 0.61 0.21 0.00 0.00 175.17 179.45 1pmc n GLY 23 N 0.38 4.16 0.37 0.21 0.00 -1.26 -3.80 105.19 105.25 1pmc n GLY 23 Ca -0.05 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1pmc n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pmc n LYS 24 N 2.07 0.00 -3.87 1.61 5.02 -1.26 -3.24 118.16 118.50 1pmc n LYS 24 Ca 0.57 -0.07 -0.04 0.00 -2.02 0.00 0.00 58.31 56.74 1pmc n LYS 24 Cb 0.51 -0.04 0.02 0.00 -0.02 0.00 0.00 35.03 35.50 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pmc s SER 25 N -0.06 0.00 -0.30 4.39 1.04 -1.25 -3.80 113.70 113.73 1pmc s SER 25 Ca 0.00 -0.75 -0.17 0.00 0.48 0.00 0.00 55.95 55.51 1pmc s SER 25 Cb 0.00 0.56 0.21 0.00 0.10 0.00 0.00 66.02 66.88 1pmc s SER 25 CO 0.00 -1.11 1.27 0.00 0.98 0.00 0.00 173.24 174.38 1pmc s ALA 26 N -2.22 -2.61 0.23 5.32 0.00 -1.26 -0.93 121.76 120.30 1pmc s ALA 26 Ca 0.21 1.96 -0.30 0.00 0.00 0.00 0.00 51.96 53.83 1pmc s ALA 26 Cb -0.03 -1.96 -0.09 0.00 0.00 0.00 0.00 23.12 21.04 1pmc s ALA 26 CO 0.06 -0.29 1.01 0.00 0.00 0.00 0.00 175.76 176.54 1pmc s ALA 27 N 0.95 3.35 0.33 0.00 0.00 -0.68 -4.54 121.76 121.16 1pmc s ALA 27 Ca -0.07 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1pmc s ALA 27 Cb -0.03 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 1pmc s ALA 27 CO -0.10 0.02 0.06 0.00 0.00 0.00 0.00 175.76 175.73 1pmc s THR 29 N -2.51 0.09 0.40 0.00 -1.32 0.64 -4.93 115.64 108.00 1pmc s THR 29 Ca 0.08 -1.77 0.08 0.00 -1.21 0.00 0.00 61.69 58.87 1pmc s THR 29 Cb 0.00 -2.01 -0.02 0.00 -1.51 0.00 0.00 72.50 68.97 1pmc s THR 29 CO 0.06 -0.40 0.40 -0.76 -2.21 0.00 0.00 174.62 171.71 1pmc s LEU 30 N -3.03 3.51 0.00 9.08 2.01 -1.26 -3.00 118.68 125.99 1pmc s LEU 30 Ca 0.23 -0.61 0.00 0.00 0.01 0.00 0.00 54.13 53.76 1pmc s LEU 30 Cb 0.06 -2.23 0.00 0.00 0.01 0.00 0.00 46.19 44.03 1pmc s LEU 30 CO 0.02 -0.60 0.00 0.29 1.01 0.00 0.00 176.35 177.07 1pmc n LYS 31 N -1.57 -2.84 -1.32 1.70 5.02 -1.26 -4.85 118.16 113.04 1pmc n LYS 31 Ca 0.03 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.94 1pmc n LYS 31 Cb 0.61 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.65 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pmc n ALA 32 N 0.00 -2.31 -3.56 7.82 0.00 -1.26 -4.80 120.51 116.40 1pmc n ALA 32 Ca 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 1pmc n ALA 32 Cb 0.00 -1.60 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 1pmc n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmc s PRO 34 N 2.20 -1.25 -0.07 0.00 0.04 -1.26 -4.94 135.00 129.72 1pmc s PRO 34 Ca 0.04 0.56 -0.30 0.00 0.04 0.00 0.00 61.00 61.35 1pmc s PRO 34 Cb -0.16 -1.54 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 1pmc s PRO 34 CO -0.13 -3.87 1.06 -0.80 0.04 0.00 0.00 177.00 173.30 1pmc s ASN 35 N -2.86 7.20 0.00 6.66 0.01 -1.26 -5.02 114.94 119.67 1pmc s ASN 35 Ca 0.68 1.64 0.00 0.00 -0.71 0.00 0.00 52.86 54.47 1pmc s ASN 35 Cb -0.21 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.89 1pmc s ASN 35 CO 0.62 -0.46 0.00 1.67 -1.51 0.00 0.00 177.10 177.42