#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 2.25 -0.28 6.31 1.01 -1.25 -5.07 121.20 124.17 1pmc s ILE 2 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 1pmc s ILE 2 Cb 0.00 -2.97 0.18 0.00 0.01 0.00 0.00 42.46 39.68 1pmc s ILE 2 CO 0.00 0.00 1.35 -0.44 0.00 0.00 0.00 174.94 175.85 1pmc s SER 3 N -4.55 -0.05 0.00 3.58 0.01 -1.26 -4.09 113.70 107.34 1pmc s SER 3 Ca 0.61 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.92 1pmc s SER 3 Cb -0.10 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.17 1pmc s SER 3 CO 0.45 -0.05 0.00 0.00 0.41 0.00 0.00 173.24 174.05 1pmc s GLU 5 N -2.00 3.12 0.11 0.00 2.56 -1.26 -4.30 118.70 116.94 1pmc s GLU 5 Ca 0.00 1.55 -0.31 0.00 0.00 0.00 0.00 54.97 56.21 1pmc s GLU 5 Cb 0.00 -4.30 -0.10 0.00 2.00 0.00 0.00 34.13 31.74 1pmc s GLU 5 CO 0.00 -2.11 1.72 -1.25 -0.56 0.00 0.00 175.26 173.06 1pmc s PRO 6 N 6.18 4.17 0.00 4.30 0.04 -1.26 -1.92 135.00 146.50 1pmc s PRO 6 Ca 0.87 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.37 1pmc s PRO 6 Cb -0.24 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1pmc s PRO 6 CO 0.32 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 177.01 1pmc n GLY 7 N 4.07 1.39 3.92 0.56 0.00 -0.91 -4.80 105.19 109.42 1pmc n GLY 7 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.76 2.55 0.28 1.61 1.02 -0.81 -4.97 119.74 118.65 1pmc s LYS 8 Ca 0.00 -1.53 0.12 0.00 0.02 0.00 0.00 55.97 54.58 1pmc s LYS 8 Cb 0.00 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 1pmc s LYS 8 CO 0.00 -0.31 -0.20 0.99 -0.92 0.00 0.00 175.35 174.92 1pmc s THR 9 N -2.49 2.46 0.00 2.17 2.01 -1.26 -0.35 115.64 118.17 1pmc s THR 9 Ca 0.49 -2.40 0.00 0.00 0.31 0.00 0.00 61.69 60.09 1pmc s THR 9 Cb -0.05 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.17 1pmc s THR 9 CO 0.29 -0.40 0.00 2.22 -0.69 0.00 0.00 174.62 176.04 1pmc n PHE 10 N -0.61 -0.42 -0.04 4.92 1.16 -0.50 -4.79 117.46 117.17 1pmc n PHE 10 Ca -0.05 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.48 1pmc n PHE 10 Cb 0.60 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.45 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 0.28 -1.12 3.97 4.81 -1.26 -0.40 118.16 124.44 1pmc n LYS 11 Ca 0.00 0.11 0.12 0.00 -0.87 0.00 0.00 58.31 57.68 1pmc n LYS 11 Cb 0.00 -0.97 -0.04 0.00 0.02 0.00 0.00 35.03 34.03 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 -3.60 -5.80 0.00 3.14 2.03 -1.26 -1.65 116.55 109.41 1pmc n ASP 12 Ca -0.07 0.66 0.00 0.00 0.52 0.00 0.00 54.79 55.90 1pmc n ASP 12 Cb 0.28 -3.59 0.00 0.00 -0.72 0.00 0.00 41.12 37.08 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 -3.49 0.00 0.00 -0.67 4.76 -1.26 -3.48 118.16 114.02 1pmc n LYS 13 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1pmc n LYS 13 Cb 0.62 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.81 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 -0.41 0.00 -3.68 0.00 3.02 -1.23 -4.54 115.26 108.42 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 0.23 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.24 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 2.58 -0.19 0.52 3.41 -4.23 -1.16 -4.66 115.64 111.91 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 -0.24 0.02 0.00 1.34 0.00 0.00 72.50 73.62 1pmc s THR 16 CO 0.00 0.14 0.31 0.00 -0.54 0.00 0.00 174.62 174.54 1pmc s ARG 18 N -4.18 0.21 0.07 0.00 3.52 0.24 -1.42 118.95 117.41 1pmc s ARG 18 Ca 0.30 -0.34 -0.35 0.00 -0.13 0.00 0.00 55.73 55.21 1pmc s ARG 18 Cb -0.01 -1.09 -0.14 0.00 -1.56 0.00 0.00 34.95 32.15 1pmc s ARG 18 CO 0.18 -0.97 1.57 0.00 -0.81 0.00 0.00 175.30 175.27 1pmc s GLY 20 N 1.44 1.72 0.65 0.00 0.00 -0.43 -2.98 107.32 107.72 1pmc s GLY 20 Ca 0.84 -1.03 0.27 0.00 0.00 0.00 0.00 44.72 44.79 1pmc s GLY 20 CO 0.44 -0.34 1.83 0.00 0.00 0.00 0.00 173.10 175.03 1pmc h ALA 21 N -1.52 1.52 -2.68 3.20 0.00 -1.90 -2.42 119.26 115.46 1pmc h ALA 21 Ca -0.45 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.84 1pmc h ALA 21 Cb 1.26 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1pmc h ALA 21 CO 0.46 -0.46 -0.30 -0.51 0.00 0.00 0.00 179.25 178.44 1pmc s ASP 22 N -4.40 6.62 -0.17 0.00 1.11 -1.26 -4.56 116.67 114.00 1pmc s ASP 22 Ca -0.03 0.74 -0.04 0.00 0.18 0.00 0.00 52.55 53.39 1pmc s ASP 22 Cb 0.09 -2.16 -0.10 0.00 1.07 0.00 0.00 42.92 41.82 1pmc s ASP 22 CO 0.29 0.27 3.05 0.61 1.18 0.00 0.00 175.17 180.56 1pmc n GLY 23 N 1.36 3.46 0.39 0.21 0.00 -1.26 -3.63 105.19 105.72 1pmc n GLY 23 Ca -0.12 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 1.70 0.00 -3.83 1.61 4.01 -1.26 -3.27 118.16 117.12 1pmc n LYS 24 Ca 0.39 -0.14 -0.05 0.00 -0.51 0.00 0.00 58.31 58.00 1pmc n LYS 24 Cb 0.73 -0.08 0.01 0.00 -0.51 0.00 0.00 35.03 35.18 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1pmc s SER 25 N -0.12 -0.05 -0.30 4.39 1.04 -1.24 -3.79 113.70 113.63 1pmc s SER 25 Ca 0.00 -0.79 -0.19 0.00 0.48 0.00 0.00 55.95 55.45 1pmc s SER 25 Cb 0.00 0.64 0.20 0.00 0.10 0.00 0.00 66.02 66.96 1pmc s SER 25 CO 0.00 -1.25 1.28 0.00 0.98 0.00 0.00 173.24 174.25 1pmc s ALA 26 N -2.57 -2.49 0.22 5.32 0.00 -1.26 -1.31 121.76 119.67 1pmc s ALA 26 Ca 0.17 1.91 -0.30 0.00 0.00 0.00 0.00 51.96 53.74 1pmc s ALA 26 Cb -0.04 -1.89 -0.08 0.00 0.00 0.00 0.00 23.12 21.11 1pmc s ALA 26 CO 0.07 -0.25 1.12 0.00 0.00 0.00 0.00 175.76 176.70 1pmc s ALA 27 N 0.74 3.40 0.38 0.00 0.00 -0.66 -4.52 121.76 121.09 1pmc s ALA 27 Ca -0.03 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.83 1pmc s ALA 27 Cb -0.03 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1pmc s ALA 27 CO -0.12 -0.23 0.10 0.00 0.00 0.00 0.00 175.76 175.52 1pmc s THR 29 N -2.85 0.45 0.41 0.00 -1.32 0.89 -4.93 115.64 108.29 1pmc s THR 29 Ca 0.14 -1.93 0.07 0.00 -1.21 0.00 0.00 61.69 58.76 1pmc s THR 29 Cb 0.01 -1.98 -0.05 0.00 -1.51 0.00 0.00 72.50 68.97 1pmc s THR 29 CO 0.10 -0.58 0.17 -0.76 -2.21 0.00 0.00 174.62 171.35 1pmc s LEU 30 N -3.09 3.12 0.00 9.08 1.43 -1.26 -3.01 118.68 124.95 1pmc s LEU 30 Ca 0.21 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1pmc s LEU 30 Cb 0.07 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.84 1pmc s LEU 30 CO 0.01 -0.53 0.00 0.29 0.23 0.00 0.00 176.35 176.35 1pmc n LYS 31 N -1.23 -3.19 -1.36 1.70 5.02 -1.26 -4.90 118.16 112.94 1pmc n LYS 31 Ca -0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.88 1pmc n LYS 31 Cb 0.64 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.67 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 -0.74 -2.13 -3.71 7.82 0.00 -1.26 -4.82 120.51 115.66 1pmc n ALA 32 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.19 1pmc n ALA 32 Cb 0.00 -1.62 -0.17 0.00 0.00 0.00 0.00 19.45 17.66 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 1.96 2.96 0.00 0.00 0.04 -1.26 -4.73 135.00 133.97 1pmc s PRO 34 Ca 0.01 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1pmc s PRO 34 Cb -0.16 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 30.01 1pmc s PRO 34 CO -0.07 -2.30 0.24 -1.71 0.04 0.00 0.00 177.00 173.20 1pmc n ASN 35 N 12.21 0.45 0.00 6.66 5.15 -1.26 -5.11 115.26 133.36 1pmc n ASN 35 Ca 0.29 -1.03 0.16 0.00 -0.60 0.00 0.00 54.58 53.40 1pmc n ASN 35 Cb 0.48 0.00 0.93 0.00 -0.53 0.00 0.00 39.78 40.66 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66