#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 6.31 1.01 -1.24 -5.04 121.20 121.94 1pmc s ILE 2 Ca 0.00 -1.67 -0.25 0.00 0.00 0.00 0.00 60.65 58.73 1pmc s ILE 2 Cb 0.00 -2.37 0.18 0.00 0.01 0.00 0.00 42.46 40.28 1pmc s ILE 2 CO 0.00 0.00 1.39 -0.94 0.00 0.00 0.00 174.94 175.39 1pmc s SER 3 N -3.10 -0.09 0.00 3.58 1.04 -1.26 -4.10 113.70 109.76 1pmc s SER 3 Ca 0.30 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.91 1pmc s SER 3 Cb 0.02 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1pmc s SER 3 CO 0.12 -0.03 0.00 0.00 0.98 0.00 0.00 173.24 174.30 1pmc n GLU 5 N -0.11 0.21 -1.82 0.00 4.07 -1.26 -4.32 120.64 117.40 1pmc n GLU 5 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 1pmc n GLU 5 Cb 0.00 -1.87 -0.03 0.00 -0.06 0.00 0.00 31.44 29.49 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1pmc s PRO 6 N 8.68 4.16 0.00 5.31 0.04 -1.26 -1.59 135.00 150.35 1pmc s PRO 6 Ca 1.28 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.75 1pmc s PRO 6 Cb -1.07 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 29.52 1pmc s PRO 6 CO 0.46 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1pmc n GLY 7 N 4.29 0.64 3.44 0.56 0.00 -0.39 -4.87 105.19 108.86 1pmc n GLY 7 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.00 0.71 -4.44 1.61 4.01 -0.62 -4.94 118.16 112.48 1pmc n LYS 8 Ca 0.00 -2.94 -0.22 0.00 -0.51 0.00 0.00 58.31 54.64 1pmc n LYS 8 Cb 0.00 0.07 -0.10 0.00 -0.51 0.00 0.00 35.03 34.48 1pmc n LYS 8 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1pmc s THR 9 N -2.33 1.83 0.00 -0.18 2.01 -1.26 -0.38 115.64 115.33 1pmc s THR 9 Ca 0.41 -2.17 0.00 0.00 0.31 0.00 0.00 61.69 60.23 1pmc s THR 9 Cb -0.03 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 70.06 1pmc s THR 9 CO 0.26 -0.33 0.00 2.22 -0.69 0.00 0.00 174.62 176.08 1pmc n PHE 10 N -0.60 -0.40 -0.09 4.92 1.16 -0.63 -4.79 117.46 117.03 1pmc n PHE 10 Ca -0.06 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.33 1pmc n PHE 10 Cb 0.63 0.00 -0.06 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 0.42 0.00 3.97 3.00 -1.26 -0.69 118.16 123.60 1pmc n LYS 11 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 1pmc n LYS 11 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 35.03 33.82 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 -3.95 0.00 -3.51 3.14 2.03 -1.26 -3.15 116.55 109.86 1pmc n ASP 12 Ca -0.35 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.96 1pmc n ASP 12 Cb 0.72 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.12 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 1.69 -0.07 -0.67 4.76 -1.26 -4.81 118.16 117.80 1pmc n LYS 13 Ca 0.00 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 1pmc n LYS 13 Cb 0.00 0.00 0.40 0.00 -1.84 0.00 0.00 35.03 33.59 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 0.35 0.00 -3.69 0.00 3.02 -1.26 -4.39 115.26 109.28 1pmc n ASN 15 Ca 0.17 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.57 1pmc n ASN 15 Cb 0.35 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.37 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 2.73 -0.20 0.52 3.41 2.01 -1.17 -4.69 115.64 118.24 1pmc s THR 16 Ca 0.00 0.28 0.05 0.00 0.31 0.00 0.00 61.69 62.34 1pmc s THR 16 Cb 0.00 -0.30 0.02 0.00 0.01 0.00 0.00 72.50 72.23 1pmc s THR 16 CO 0.00 0.12 0.36 0.00 -0.69 0.00 0.00 174.62 174.41 1pmc s ARG 18 N -4.21 0.25 -0.23 0.00 3.52 0.24 -1.60 118.95 116.92 1pmc s ARG 18 Ca 0.34 -0.45 -0.36 0.00 -0.13 0.00 0.00 55.73 55.13 1pmc s ARG 18 Cb -0.02 -1.01 -0.12 0.00 -1.56 0.00 0.00 34.95 32.24 1pmc s ARG 18 CO 0.21 -1.03 1.98 0.00 -0.81 0.00 0.00 175.30 175.64 1pmc s GLY 20 N 5.34 1.45 0.00 0.00 0.00 0.04 -2.53 107.32 111.62 1pmc s GLY 20 Ca 1.00 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1pmc s GLY 20 CO 0.53 0.30 0.46 0.00 0.00 0.00 0.00 173.10 174.39 1pmc n ALA 21 N -5.41 0.00 -1.64 3.20 0.00 -1.26 -1.26 120.51 114.14 1pmc n ALA 21 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 1pmc n ALA 21 Cb 0.58 0.22 0.03 0.00 0.00 0.00 0.00 19.45 20.28 1pmc n ALA 21 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pmc n ASP 22 N -0.90 1.42 -3.93 0.00 5.68 -1.26 -2.38 116.55 115.18 1pmc n ASP 22 Ca 0.00 0.96 -0.42 0.00 -0.50 0.00 0.00 54.79 54.83 1pmc n ASP 22 Cb 0.00 -1.41 0.00 0.00 -1.14 0.00 0.00 41.12 38.57 1pmc n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pmc n GLY 23 N 1.12 4.06 0.40 6.12 0.00 -1.26 -4.02 105.19 111.61 1pmc n GLY 23 Ca 0.10 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 6.36 0.00 -3.82 1.61 4.01 -1.26 -3.52 118.16 121.55 1pmc n LYS 24 Ca 0.50 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 58.29 1pmc n LYS 24 Cb 0.40 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 34.94 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1pmc n SER 25 N 0.00 -1.49 -3.64 4.39 3.41 -1.26 -3.72 113.62 111.31 1pmc n SER 25 Ca 0.00 -1.66 0.02 0.00 -0.26 0.00 0.00 58.87 56.97 1pmc n SER 25 Cb 0.45 2.40 -0.06 0.00 -0.26 0.00 0.00 64.21 66.74 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 -1.99 -2.66 0.25 7.33 0.00 -1.26 -0.78 121.76 122.66 1pmc s ALA 26 Ca 0.24 2.00 -0.30 0.00 0.00 0.00 0.00 51.96 53.90 1pmc s ALA 26 Cb -0.02 -1.98 -0.09 0.00 0.00 0.00 0.00 23.12 21.03 1pmc s ALA 26 CO 0.03 -0.33 1.01 0.00 0.00 0.00 0.00 175.76 176.47 1pmc s ALA 27 N 1.09 3.37 0.37 0.00 0.00 -0.74 -4.51 121.76 121.33 1pmc s ALA 27 Ca -0.08 0.74 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1pmc s ALA 27 Cb -0.02 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 1pmc s ALA 27 CO -0.10 0.05 0.09 0.00 0.00 0.00 0.00 175.76 175.79 1pmc s THR 29 N -2.76 0.62 -0.72 0.00 -1.32 0.10 -4.93 115.64 106.62 1pmc s THR 29 Ca 0.12 -1.93 0.04 0.00 -1.21 0.00 0.00 61.69 58.71 1pmc s THR 29 Cb 0.01 -1.73 0.29 0.00 -1.51 0.00 0.00 72.50 69.56 1pmc s THR 29 CO 0.09 -0.82 1.03 0.18 -2.21 0.00 0.00 174.62 172.89 1pmc n LEU 30 N -0.05 4.77 0.00 9.08 4.77 -1.26 -3.06 117.00 131.24 1pmc n LEU 30 Ca -0.11 -5.49 0.00 0.00 -0.03 0.00 0.00 56.01 50.38 1pmc n LEU 30 Cb 0.61 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1pmc n LEU 30 CO 0.30 2.10 0.00 1.17 -1.33 0.00 0.00 177.39 179.64 1pmc n LYS 31 N 0.46 0.74 -2.39 3.23 4.81 -1.26 -4.96 118.16 118.79 1pmc n LYS 31 Ca 0.32 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.39 1pmc n LYS 31 Cb 0.38 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.40 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pmc s ALA 32 N -3.45 3.00 -0.33 3.14 0.00 -1.26 -4.84 121.76 118.02 1pmc s ALA 32 Ca 0.00 0.81 0.03 0.00 0.00 0.00 0.00 51.96 52.80 1pmc s ALA 32 Cb 0.00 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 19.88 1pmc s ALA 32 CO 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 175.76 175.33 1pmc s PRO 34 N 0.98 1.60 0.00 0.00 0.04 -1.26 -5.04 135.00 131.32 1pmc s PRO 34 Ca 0.06 1.54 0.08 0.00 0.04 0.00 0.00 61.00 62.73 1pmc s PRO 34 Cb -0.20 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1pmc s PRO 34 CO -0.07 -2.20 -0.26 1.21 0.04 0.00 0.00 177.00 175.73 1pmc s ASN 35 N -2.62 3.11 0.00 6.66 2.47 -1.26 -5.10 114.94 118.20 1pmc s ASN 35 Ca 0.68 -0.51 0.00 0.00 0.42 0.00 0.00 52.86 53.45 1pmc s ASN 35 Cb -0.24 -0.33 0.00 0.00 -1.45 0.00 0.00 41.25 39.24 1pmc s ASN 35 CO 0.54 0.30 0.09 0.00 -3.72 0.00 0.00 177.10 174.30