#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 -0.29 6.31 1.01 -1.25 -5.06 121.20 124.17 1pmc s ILE 2 Ca 0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 60.65 60.12 1pmc s ILE 2 Cb 0.00 -2.99 0.19 0.00 0.01 0.00 0.00 42.46 39.67 1pmc s ILE 2 CO 0.00 0.00 1.38 -0.94 0.00 0.00 0.00 174.94 175.38 1pmc s SER 3 N -4.54 -0.06 0.00 3.58 1.04 -1.26 -4.12 113.70 108.34 1pmc s SER 3 Ca 0.61 0.09 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1pmc s SER 3 Cb -0.10 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.10 1pmc s SER 3 CO 0.45 -0.04 0.00 0.00 0.98 0.00 0.00 173.24 174.63 1pmc s GLU 5 N -1.59 3.40 0.13 0.00 8.01 -1.26 -4.41 118.70 122.98 1pmc s GLU 5 Ca 0.00 1.05 -0.31 0.00 0.01 0.00 0.00 54.97 55.72 1pmc s GLU 5 Cb 0.00 -4.12 -0.10 0.00 -4.31 0.00 0.00 34.13 25.60 1pmc s GLU 5 CO 0.00 -1.78 1.70 -1.25 0.01 0.00 0.00 175.26 173.94 1pmc s PRO 6 N 5.39 4.17 0.00 0.39 0.04 -1.26 -2.03 135.00 141.71 1pmc s PRO 6 Ca 0.68 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.18 1pmc s PRO 6 Cb -0.17 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1pmc s PRO 6 CO 0.32 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1pmc n GLY 7 N 4.00 1.89 3.91 0.56 0.00 -1.15 -4.75 105.19 109.65 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 -0.63 2.56 0.27 1.61 -0.14 -0.86 -4.97 119.74 117.58 1pmc s LYS 8 Ca 0.00 -1.52 0.11 0.00 -1.36 0.00 0.00 55.97 53.20 1pmc s LYS 8 Cb 0.00 -2.45 -0.05 0.00 -1.68 0.00 0.00 37.83 33.65 1pmc s LYS 8 CO 0.00 -0.27 -0.17 0.99 -0.76 0.00 0.00 175.35 175.13 1pmc s THR 9 N -2.48 2.27 0.00 2.17 2.01 -1.26 -0.24 115.64 118.10 1pmc s THR 9 Ca 0.49 -2.34 0.00 0.00 0.31 0.00 0.00 61.69 60.15 1pmc s THR 9 Cb -0.05 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1pmc s THR 9 CO 0.29 -0.42 0.00 2.22 -0.69 0.00 0.00 174.62 176.02 1pmc n PHE 10 N -0.58 -0.33 -0.06 4.92 1.16 -0.53 -4.78 117.46 117.26 1pmc n PHE 10 Ca -0.06 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.44 1pmc n PHE 10 Cb 0.60 0.00 -0.03 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 0.39 -1.19 3.97 4.81 -1.26 -0.47 118.16 124.41 1pmc n LYS 11 Ca 0.00 0.16 0.13 0.00 -0.87 0.00 0.00 58.31 57.73 1pmc n LYS 11 Cb 0.00 -1.18 -0.06 0.00 0.02 0.00 0.00 35.03 33.82 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 -4.16 -6.04 0.00 3.14 2.03 -1.26 -1.95 116.55 108.32 1pmc n ASP 12 Ca -0.14 0.84 0.00 0.00 0.52 0.00 0.00 54.79 56.01 1pmc n ASP 12 Cb 0.43 -3.87 0.00 0.00 -0.72 0.00 0.00 41.12 36.96 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 -3.75 0.00 -0.15 -0.67 5.02 -1.26 -3.28 118.16 114.07 1pmc n LYS 13 Ca -0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.30 1pmc n LYS 13 Cb 0.59 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.67 1pmc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pmc n ASN 15 N -0.78 0.00 -3.68 0.00 3.02 -1.21 -4.50 115.26 108.12 1pmc n ASN 15 Ca 0.08 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.46 1pmc n ASN 15 Cb 0.56 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.58 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 2.75 -0.23 0.51 3.41 -4.23 -1.17 -4.65 115.64 112.03 1pmc s THR 16 Ca 0.00 0.34 0.04 0.00 -1.18 0.00 0.00 61.69 60.89 1pmc s THR 16 Cb 0.00 -0.28 0.00 0.00 1.34 0.00 0.00 72.50 73.56 1pmc s THR 16 CO 0.00 0.14 0.20 0.00 -0.54 0.00 0.00 174.62 174.42 1pmc s ARG 18 N -4.05 0.23 0.11 0.00 3.52 0.30 -1.46 118.95 117.61 1pmc s ARG 18 Ca 0.23 -0.33 -0.35 0.00 -0.13 0.00 0.00 55.73 55.15 1pmc s ARG 18 Cb 0.01 -1.04 -0.15 0.00 -1.56 0.00 0.00 34.95 32.21 1pmc s ARG 18 CO 0.14 -0.98 1.48 0.00 -0.81 0.00 0.00 175.30 175.13 1pmc s GLY 20 N 0.84 1.71 0.62 0.00 0.00 -0.47 -2.95 107.32 107.07 1pmc s GLY 20 Ca 0.82 -1.01 0.24 0.00 0.00 0.00 0.00 44.72 44.76 1pmc s GLY 20 CO 0.43 -0.65 1.51 0.00 0.00 0.00 0.00 173.10 174.38 1pmc h ALA 21 N -0.36 2.38 -2.67 3.20 0.00 -1.90 -3.09 119.26 116.83 1pmc h ALA 21 Ca -0.44 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 53.89 1pmc h ALA 21 Cb 1.30 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1pmc h ALA 21 CO 0.58 -1.15 -0.02 -0.51 0.00 0.00 0.00 179.25 178.15 1pmc s ASP 22 N -4.02 7.04 -0.15 0.00 1.01 -1.26 -4.60 116.67 114.69 1pmc s ASP 22 Ca -0.03 1.26 -0.03 0.00 0.71 0.00 0.00 52.55 54.46 1pmc s ASP 22 Cb 0.12 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.64 1pmc s ASP 22 CO 0.40 0.22 2.78 0.61 0.21 0.00 0.00 175.17 179.39 1pmc n GLY 23 N 1.47 3.35 0.67 0.21 0.00 -1.26 -3.61 105.19 106.02 1pmc n GLY 23 Ca -0.09 -1.04 -0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 1.54 0.00 -3.81 1.61 5.02 -1.26 -3.54 118.16 117.73 1pmc n LYS 24 Ca 0.32 -0.38 -0.04 0.00 -2.02 0.00 0.00 58.31 56.18 1pmc n LYS 24 Cb 0.68 0.21 0.00 0.00 -0.02 0.00 0.00 35.03 35.90 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 -0.38 -0.10 -0.30 4.39 1.04 -1.24 -3.77 113.70 113.35 1pmc s SER 25 Ca 0.00 -0.61 -0.17 0.00 0.48 0.00 0.00 55.95 55.65 1pmc s SER 25 Cb 0.00 0.57 0.20 0.00 0.10 0.00 0.00 66.02 66.89 1pmc s SER 25 CO 0.00 -1.08 1.25 0.00 0.98 0.00 0.00 173.24 174.38 1pmc s ALA 26 N -2.86 -2.58 0.21 5.32 0.00 -1.26 -1.36 121.76 119.22 1pmc s ALA 26 Ca 0.16 1.97 -0.30 0.00 0.00 0.00 0.00 51.96 53.79 1pmc s ALA 26 Cb -0.03 -1.94 -0.09 0.00 0.00 0.00 0.00 23.12 21.07 1pmc s ALA 26 CO 0.05 -0.29 1.28 0.00 0.00 0.00 0.00 175.76 176.79 1pmc s ALA 27 N 0.96 3.50 0.39 0.00 0.00 -0.60 -4.47 121.76 121.54 1pmc s ALA 27 Ca -0.06 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.02 1pmc s ALA 27 Cb -0.03 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1pmc s ALA 27 CO -0.11 -0.50 0.17 0.00 0.00 0.00 0.00 175.76 175.33 1pmc s THR 29 N -3.13 0.08 0.40 0.00 -1.32 0.73 -4.93 115.64 107.47 1pmc s THR 29 Ca 0.24 -1.88 0.08 0.00 -1.21 0.00 0.00 61.69 58.92 1pmc s THR 29 Cb 0.01 -2.12 -0.05 0.00 -1.51 0.00 0.00 72.50 68.84 1pmc s THR 29 CO 0.17 -0.36 0.20 -0.76 -2.21 0.00 0.00 174.62 171.67 1pmc s LEU 30 N -3.06 3.19 0.00 9.08 2.01 -1.26 -3.02 118.68 125.61 1pmc s LEU 30 Ca 0.26 -0.97 0.00 0.00 0.01 0.00 0.00 54.13 53.44 1pmc s LEU 30 Cb 0.07 -1.60 0.00 0.00 0.01 0.00 0.00 46.19 44.67 1pmc s LEU 30 CO 0.04 -0.51 0.00 1.17 1.01 0.00 0.00 176.35 178.05 1pmc n LYS 31 N -1.27 -0.41 -1.30 1.70 4.81 -1.26 -4.90 118.16 115.54 1pmc n LYS 31 Ca -0.01 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.05 1pmc n LYS 31 Cb 0.63 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.71 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pmc n ALA 32 N -0.59 -2.46 -2.52 3.14 0.00 -1.26 -4.79 120.51 112.02 1pmc n ALA 32 Ca 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.10 1pmc n ALA 32 Cb 0.00 -1.57 -0.15 0.00 0.00 0.00 0.00 19.45 17.73 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 -0.51 3.49 0.54 0.00 0.04 -1.26 -4.72 135.00 132.58 1pmc s PRO 34 Ca 0.06 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1pmc s PRO 34 Cb -0.07 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1pmc s PRO 34 CO -0.00 -0.90 0.00 0.09 0.04 0.00 0.00 177.00 176.23 1pmc n ASN 35 N -0.57 -7.97 -0.16 6.66 3.02 -1.26 -5.10 115.26 109.88 1pmc n ASN 35 Ca 0.08 1.59 0.02 0.00 -0.03 0.00 0.00 54.58 56.23 1pmc n ASN 35 Cb 0.44 -4.90 0.02 0.00 -0.61 0.00 0.00 39.78 34.73 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64