#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 -0.28 6.31 1.01 -1.25 -5.07 121.20 121.92 1pmc s ILE 2 Ca 0.00 -1.18 -0.28 0.00 0.00 0.00 0.00 60.65 59.20 1pmc s ILE 2 Cb 0.00 -2.19 0.18 0.00 0.01 0.00 0.00 42.46 40.47 1pmc s ILE 2 CO 0.00 0.00 1.33 -0.94 0.00 0.00 0.00 174.94 175.33 1pmc s SER 3 N -2.98 -0.09 0.00 3.58 1.04 -1.17 -4.13 113.70 109.95 1pmc s SER 3 Ca 0.16 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.73 1pmc s SER 3 Cb -0.04 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1pmc s SER 3 CO 0.09 -0.07 0.00 0.00 0.98 0.00 0.00 173.24 174.24 1pmc n GLU 5 N -0.08 0.94 -1.83 0.00 1.02 -1.26 -4.22 120.64 115.21 1pmc n GLU 5 Ca 0.00 0.15 -0.42 0.00 -0.02 0.00 0.00 57.16 56.87 1pmc n GLU 5 Cb 0.00 -2.70 -0.03 0.00 -0.02 0.00 0.00 31.44 28.69 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1pmc s PRO 6 N 7.49 4.16 0.00 3.49 0.04 -1.26 -2.01 135.00 146.91 1pmc s PRO 6 Ca 1.10 2.41 0.00 0.00 0.04 0.00 0.00 61.00 64.55 1pmc s PRO 6 Cb -0.65 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 29.89 1pmc s PRO 6 CO 0.40 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1pmc n GLY 7 N 4.31 3.19 3.88 0.56 0.00 -1.00 -4.68 105.19 111.45 1pmc n GLY 7 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1pmc n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pmc n LYS 8 N -1.21 0.64 -4.15 1.61 4.76 -0.85 -4.89 118.16 114.06 1pmc n LYS 8 Ca 0.00 -3.31 -0.22 0.00 -2.87 0.00 0.00 58.31 51.91 1pmc n LYS 8 Cb 0.00 0.07 -0.05 0.00 -1.84 0.00 0.00 35.03 33.21 1pmc n LYS 8 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1pmc s THR 9 N -2.69 4.24 0.00 -0.18 2.01 -1.26 -0.14 115.64 117.62 1pmc s THR 9 Ca 0.46 -1.50 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1pmc s THR 9 Cb -0.04 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.19 1pmc s THR 9 CO 0.29 -0.35 0.00 2.22 -0.69 0.00 0.00 174.62 176.09 1pmc n PHE 10 N -1.09 -0.45 0.00 4.92 -1.74 0.44 -4.79 117.46 114.75 1pmc n PHE 10 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.81 1pmc n PHE 10 Cb 0.58 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.58 1pmc n PHE 10 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1pmc n LYS 11 N 0.00 0.00 -1.37 3.97 4.81 -1.26 -2.18 118.16 122.13 1pmc n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1pmc n LYS 11 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.00 -7.47 0.00 3.14 2.03 -1.26 -2.34 116.55 110.64 1pmc n ASP 12 Ca 0.00 1.23 0.00 0.00 0.52 0.00 0.00 54.79 56.54 1pmc n ASP 12 Cb 0.00 -4.07 0.00 0.00 -0.72 0.00 0.00 41.12 36.33 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 -1.36 0.00 -0.02 -0.67 4.76 -1.26 -3.84 118.16 115.76 1pmc n LYS 13 Ca 0.00 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 1pmc n LYS 13 Cb 0.12 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 33.38 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 0.78 0.00 -3.75 0.00 3.02 -1.25 -4.56 115.26 109.51 1pmc n ASN 15 Ca 0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.51 1pmc n ASN 15 Cb 0.36 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.39 1pmc n ASN 15 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pmc s THR 16 N 2.87 -0.04 -0.02 3.41 2.01 -1.17 -4.71 115.64 118.00 1pmc s THR 16 Ca 0.00 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.21 1pmc s THR 16 Cb 0.00 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 1pmc s THR 16 CO 0.00 0.07 -0.15 0.00 -0.69 0.00 0.00 174.62 173.84 1pmc s ARG 18 N -1.01 3.01 0.36 0.00 3.52 0.86 -0.42 118.95 125.27 1pmc s ARG 18 Ca 0.13 -1.58 -0.28 0.00 -0.13 0.00 0.00 55.73 53.87 1pmc s ARG 18 Cb -0.11 -4.29 -0.12 0.00 -1.56 0.00 0.00 34.95 28.88 1pmc s ARG 18 CO 0.03 -1.40 1.33 0.00 -0.81 0.00 0.00 175.30 174.44 1pmc s GLY 20 N -0.30 1.80 0.29 0.00 0.00 -0.64 -2.37 107.32 106.10 1pmc s GLY 20 Ca 0.56 -1.94 -0.03 0.00 0.00 0.00 0.00 44.72 43.30 1pmc s GLY 20 CO 0.62 -1.57 1.57 0.00 0.00 0.00 0.00 173.10 173.72 1pmc h ALA 21 N 0.28 0.93 -0.88 3.20 0.00 -1.89 -2.63 119.26 118.27 1pmc h ALA 21 Ca -0.34 0.35 -0.51 0.00 0.00 0.00 0.00 54.91 54.42 1pmc h ALA 21 Cb 1.28 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.65 1pmc h ALA 21 CO 0.42 -0.49 1.41 0.16 0.00 0.00 0.00 179.25 180.75 1pmc s ASP 22 N -5.12 6.06 0.62 0.00 1.47 -1.26 -4.54 116.67 113.89 1pmc s ASP 22 Ca -0.14 -1.49 0.14 0.00 1.18 0.00 0.00 52.55 52.24 1pmc s ASP 22 Cb 0.28 -2.57 0.49 0.00 -0.34 0.00 0.00 42.92 40.78 1pmc s ASP 22 CO 0.78 -1.93 1.14 0.61 0.68 0.00 0.00 175.17 176.44 1pmc n GLY 23 N 6.44 -0.63 0.25 2.12 0.00 -1.02 -0.07 105.19 112.28 1pmc n GLY 23 Ca 0.39 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -2.87 0.77 -3.81 1.61 4.01 -1.26 0.12 118.16 116.74 1pmc n LYS 24 Ca 0.13 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.88 1pmc n LYS 24 Cb 1.27 -1.19 -0.01 0.00 -0.51 0.00 0.00 35.03 34.59 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 -0.73 -0.17 -0.23 4.39 1.04 0.89 -3.92 113.70 114.98 1pmc s SER 25 Ca 0.00 -0.57 -0.33 0.00 0.48 0.00 0.00 55.95 55.53 1pmc s SER 25 Cb 0.00 0.61 0.16 0.00 0.10 0.00 0.00 66.02 66.88 1pmc s SER 25 CO 0.00 -1.14 1.24 0.00 0.98 0.00 0.00 173.24 174.33 1pmc s ALA 26 N -3.33 -2.08 0.50 5.32 0.00 -1.26 -1.63 121.76 119.28 1pmc s ALA 26 Ca 0.13 1.72 0.01 0.00 0.00 0.00 0.00 51.96 53.82 1pmc s ALA 26 Cb -0.03 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1pmc s ALA 26 CO 0.05 -0.43 0.72 0.00 0.00 0.00 0.00 175.76 176.10 1pmc s ALA 27 N -1.75 3.81 0.20 0.00 0.00 -1.09 -4.83 121.76 118.10 1pmc s ALA 27 Ca 0.08 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 50.91 1pmc s ALA 27 Cb -0.01 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.97 1pmc s ALA 27 CO -0.05 -0.55 0.19 0.00 0.00 0.00 0.00 175.76 175.35 1pmc s THR 29 N -2.79 0.20 0.39 0.00 -1.32 0.82 -4.92 115.64 108.00 1pmc s THR 29 Ca 0.23 -1.85 0.08 0.00 -1.21 0.00 0.00 61.69 58.94 1pmc s THR 29 Cb 0.01 -1.73 -0.05 0.00 -1.51 0.00 0.00 72.50 69.22 1pmc s THR 29 CO 0.16 -0.79 0.13 -0.76 -2.21 0.00 0.00 174.62 171.16 1pmc s LEU 30 N -2.98 3.10 0.00 9.08 1.43 -1.26 -3.02 118.68 125.03 1pmc s LEU 30 Ca 0.14 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 1pmc s LEU 30 Cb 0.08 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1pmc s LEU 30 CO -0.05 -0.44 0.00 1.17 0.23 0.00 0.00 176.35 177.25 1pmc n LYS 31 N -1.15 -2.90 -1.42 1.70 4.81 -1.26 -4.91 118.16 113.02 1pmc n LYS 31 Ca -0.02 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.02 1pmc n LYS 31 Cb 0.64 0.00 0.02 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 0.00 -1.68 -3.62 3.14 0.00 -1.26 -4.83 120.51 112.25 1pmc n ALA 32 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.20 1pmc n ALA 32 Cb 0.00 -1.72 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 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 1.99 4.18 0.00 0.00 0.04 -1.26 -4.89 135.00 135.06 1pmc s PRO 34 Ca 0.06 2.45 0.15 0.00 0.04 0.00 0.00 61.00 63.70 1pmc s PRO 34 Cb -0.16 -3.33 -0.08 0.00 0.04 0.00 0.00 34.50 30.96 1pmc s PRO 34 CO -0.24 -0.72 0.73 -1.71 0.04 0.00 0.00 177.00 175.10 1pmc n ASN 35 N 4.71 1.13 -0.66 6.66 5.15 -1.26 -5.08 115.26 125.90 1pmc n ASN 35 Ca 0.16 -1.07 0.13 0.00 -0.60 0.00 0.00 54.58 53.20 1pmc n ASN 35 Cb 0.38 0.74 0.37 0.00 -0.53 0.00 0.00 39.78 40.74 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33