#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmc n ILE 2 N 0.00 0.00 -3.63 3.84 5.41 -1.25 -4.19 119.36 119.53 1pmc n ILE 2 Ca 0.00 0.30 -0.04 0.00 1.00 0.00 0.00 62.75 64.01 1pmc n ILE 2 Cb 0.00 -0.62 -0.04 0.00 -0.71 0.00 0.00 39.64 38.27 1pmc n ILE 2 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1pmc s SER 3 N -5.72 -0.10 0.00 4.38 0.01 -1.26 -4.12 113.70 106.89 1pmc s SER 3 Ca 0.00 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.37 1pmc s SER 3 Cb 0.00 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.32 1pmc s SER 3 CO 0.00 -0.09 0.00 0.00 0.41 0.00 0.00 173.24 173.56 1pmc s GLU 5 N -1.57 3.48 0.18 0.00 2.02 -1.26 -4.28 118.70 117.26 1pmc s GLU 5 Ca 0.00 1.18 -0.32 0.00 0.02 0.00 0.00 54.97 55.85 1pmc s GLU 5 Cb 0.00 -4.10 -0.11 0.00 0.10 0.00 0.00 34.13 30.02 1pmc s GLU 5 CO 0.00 -1.68 1.67 -1.25 0.02 0.00 0.00 175.26 174.01 1pmc s PRO 6 N 5.25 4.16 0.00 0.39 0.04 -1.26 -1.41 135.00 142.17 1pmc s PRO 6 Ca 0.70 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.25 1pmc s PRO 6 Cb -0.18 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1pmc s PRO 6 CO 0.33 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.08 1pmc n GLY 7 N 3.91 0.61 3.92 0.56 0.00 -0.96 -4.84 105.19 108.39 1pmc n GLY 7 Ca 0.15 0.00 -0.21 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 -0.80 2.51 0.17 1.61 -0.14 -0.50 -4.96 119.74 117.64 1pmc s LYS 8 Ca 0.00 -1.57 0.06 0.00 -1.36 0.00 0.00 55.97 53.10 1pmc s LYS 8 Cb 0.00 -2.43 -0.04 0.00 -1.68 0.00 0.00 37.83 33.67 1pmc s LYS 8 CO 0.00 -0.35 -0.12 0.99 -0.76 0.00 0.00 175.35 175.11 1pmc s THR 9 N -2.52 1.44 0.00 2.17 2.01 -1.26 0.46 115.64 117.93 1pmc s THR 9 Ca 0.49 -2.10 0.00 0.00 0.31 0.00 0.00 61.69 60.39 1pmc s THR 9 Cb -0.04 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.56 1pmc s THR 9 CO 0.29 -0.65 0.00 2.22 -0.69 0.00 0.00 174.62 175.79 1pmc n PHE 10 N -0.21 -0.32 -0.12 4.92 1.16 -0.82 -4.82 117.46 117.25 1pmc n PHE 10 Ca -0.10 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.26 1pmc n PHE 10 Cb 0.60 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.39 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 0.57 0.00 3.97 3.00 -1.26 -0.89 118.16 123.55 1pmc n LYS 11 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 1pmc n LYS 11 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.54 1pmc n LYS 11 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1pmc n ASP 12 N -4.33 0.00 -3.64 3.14 2.03 -1.26 -3.05 116.55 109.44 1pmc n ASP 12 Ca -0.40 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.91 1pmc n ASP 12 Cb 0.75 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.15 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 0.00 1.40 0.00 -0.67 5.02 -1.26 -4.81 118.16 117.83 1pmc n LYS 13 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1pmc n LYS 13 Cb 0.00 0.00 0.58 0.00 -0.02 0.00 0.00 35.03 35.59 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 -1.01 0.00 -3.71 0.00 3.02 -1.26 -4.08 115.26 108.22 1pmc n ASN 15 Ca 0.13 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.53 1pmc n ASN 15 Cb 0.29 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.31 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 3.02 -0.15 0.52 3.41 -4.23 -1.17 -4.73 115.64 112.32 1pmc s THR 16 Ca 0.00 0.26 0.06 0.00 -1.18 0.00 0.00 61.69 60.83 1pmc s THR 16 Cb 0.00 -0.27 0.03 0.00 1.34 0.00 0.00 72.50 73.60 1pmc s THR 16 CO 0.00 0.11 0.40 0.00 -0.54 0.00 0.00 174.62 174.59 1pmc s ARG 18 N -4.26 0.46 -0.44 0.00 3.52 0.44 -1.95 118.95 116.72 1pmc s ARG 18 Ca 0.37 -0.88 -0.46 0.00 -0.13 0.00 0.00 55.73 54.63 1pmc s ARG 18 Cb -0.02 -1.04 -0.20 0.00 -1.56 0.00 0.00 34.95 32.13 1pmc s ARG 18 CO 0.23 -1.14 1.55 0.00 -0.81 0.00 0.00 175.30 175.12 1pmc s GLY 20 N 2.68 1.58 0.65 0.00 0.00 -0.19 -2.48 107.32 109.56 1pmc s GLY 20 Ca 1.03 -0.62 0.25 0.00 0.00 0.00 0.00 44.72 45.38 1pmc s GLY 20 CO 0.79 0.08 1.75 0.00 0.00 0.00 0.00 173.10 175.72 1pmc h ALA 21 N -2.05 1.67 -2.77 3.20 0.00 -1.89 -2.56 119.26 114.86 1pmc h ALA 21 Ca -0.51 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.79 1pmc h ALA 21 Cb 1.32 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1pmc h ALA 21 CO 0.51 -0.57 -0.39 -0.51 0.00 0.00 0.00 179.25 178.29 1pmc s ASP 22 N -4.33 6.46 -0.19 0.00 1.01 -1.26 -4.53 116.67 113.83 1pmc s ASP 22 Ca -0.03 0.50 -0.05 0.00 0.71 0.00 0.00 52.55 53.68 1pmc s ASP 22 Cb 0.09 -2.06 -0.13 0.00 1.01 0.00 0.00 42.92 41.83 1pmc s ASP 22 CO 0.30 0.16 3.26 0.61 0.21 0.00 0.00 175.17 179.71 1pmc n GLY 23 N 0.55 3.56 0.37 0.21 0.00 -1.26 -3.63 105.19 104.98 1pmc n GLY 23 Ca -0.07 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 1.81 0.00 -2.97 1.61 5.02 -1.26 -3.26 118.16 119.11 1pmc n LYS 24 Ca 0.45 -0.18 -0.04 0.00 -2.02 0.00 0.00 58.31 56.52 1pmc n LYS 24 Cb 0.76 -0.10 0.02 0.00 -0.02 0.00 0.00 35.03 35.69 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pmc n SER 25 N 0.00 -1.35 -3.19 4.39 3.41 -1.24 -3.93 113.62 111.71 1pmc n SER 25 Ca 0.00 -1.83 0.04 0.00 -0.26 0.00 0.00 58.87 56.82 1pmc n SER 25 Cb 0.53 2.22 -0.03 0.00 -0.26 0.00 0.00 64.21 66.67 1pmc n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pmc s ALA 26 N -1.71 -3.41 0.27 7.33 0.00 -1.26 -1.02 121.76 121.96 1pmc s ALA 26 Ca 0.13 1.65 -0.30 0.00 0.00 0.00 0.00 51.96 53.44 1pmc s ALA 26 Cb -0.03 -2.38 -0.11 0.00 0.00 0.00 0.00 23.12 20.61 1pmc s ALA 26 CO 0.06 -1.14 1.55 0.00 0.00 0.00 0.00 175.76 176.22 1pmc s ALA 27 N 2.38 3.72 0.23 0.00 0.00 -0.35 -4.15 121.76 123.58 1pmc s ALA 27 Ca -0.02 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1pmc s ALA 27 Cb -0.04 -3.62 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 1pmc s ALA 27 CO -0.14 -0.89 0.01 0.00 0.00 0.00 0.00 175.76 174.75 1pmc s THR 29 N -1.95 0.19 0.30 0.00 -1.32 0.11 -4.93 115.64 108.04 1pmc s THR 29 Ca 0.02 -1.63 0.11 0.00 -1.21 0.00 0.00 61.69 58.98 1pmc s THR 29 Cb 0.00 -1.52 -0.05 0.00 -1.51 0.00 0.00 72.50 69.42 1pmc s THR 29 CO 0.01 -0.84 -0.14 -0.76 -2.21 0.00 0.00 174.62 170.68 1pmc s LEU 30 N -2.91 2.72 0.00 9.08 2.01 -1.26 -3.02 118.68 125.29 1pmc s LEU 30 Ca 0.08 -1.02 0.00 0.00 0.01 0.00 0.00 54.13 53.20 1pmc s LEU 30 Cb 0.07 -1.17 0.00 0.00 0.01 0.00 0.00 46.19 45.10 1pmc s LEU 30 CO -0.09 -0.04 0.00 2.29 1.01 0.00 0.00 176.35 179.52 1pmc n LYS 31 N -0.72 -3.05 -1.31 1.70 2.85 -1.26 -4.97 118.16 111.41 1pmc n LYS 31 Ca -0.05 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.82 1pmc n LYS 31 Cb 0.61 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 35.01 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pmc n ALA 32 N -0.68 -2.53 -3.39 0.58 0.00 -1.26 -4.75 120.51 108.49 1pmc n ALA 32 Ca 0.00 -0.06 -0.45 0.00 0.00 0.00 0.00 53.44 52.94 1pmc n ALA 32 Cb 0.00 -1.53 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 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 1.12 4.19 0.29 0.00 0.04 -1.26 -4.88 135.00 134.49 1pmc s PRO 34 Ca 0.08 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1pmc s PRO 34 Cb -0.24 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1pmc s PRO 34 CO -0.01 -0.56 0.00 0.09 0.04 0.00 0.00 177.00 176.56 1pmc n ASN 35 N 2.51 -0.11 0.00 6.66 3.02 -1.26 -5.03 115.26 121.05 1pmc n ASN 35 Ca 0.09 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 1pmc n ASN 35 Cb 0.38 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64