#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 2.50 -0.27 3.84 1.01 -1.25 -5.10 121.20 121.93 1pmc s ILE 2 Ca 0.00 -1.46 -0.32 0.00 0.00 0.00 0.00 60.65 58.87 1pmc s ILE 2 Cb 0.00 -2.96 0.18 0.00 0.01 0.00 0.00 42.46 39.68 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 -4.07 -0.06 0.00 3.58 1.04 -1.26 -4.11 113.70 108.82 1pmc s SER 3 Ca 0.45 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.93 1pmc s SER 3 Cb -0.01 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1pmc s SER 3 CO 0.26 -0.07 0.00 0.00 0.98 0.00 0.00 173.24 174.41 1pmc s GLU 5 N -0.87 3.47 0.16 0.00 2.02 -1.26 -4.49 118.70 117.74 1pmc s GLU 5 Ca 0.00 0.11 -0.31 0.00 0.02 0.00 0.00 54.97 54.78 1pmc s GLU 5 Cb 0.00 -4.01 -0.10 0.00 0.10 0.00 0.00 34.13 30.12 1pmc s GLU 5 CO 0.00 -1.56 1.66 -1.25 0.02 0.00 0.00 175.26 174.13 1pmc s PRO 6 N 4.51 4.18 0.00 0.39 0.04 -1.25 -2.41 135.00 140.46 1pmc s PRO 6 Ca 0.39 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.89 1pmc s PRO 6 Cb -0.09 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1pmc s PRO 6 CO 0.24 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1pmc n GLY 7 N 3.92 2.50 3.95 0.56 0.00 -0.72 -4.65 105.19 110.75 1pmc n GLY 7 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.27 2.33 0.38 1.61 3.01 -1.01 -4.94 119.74 120.85 1pmc s LYS 8 Ca 0.00 -1.79 0.08 0.00 -1.01 0.00 0.00 55.97 53.24 1pmc s LYS 8 Cb 0.00 -2.36 -0.03 0.00 -1.01 0.00 0.00 37.83 34.43 1pmc s LYS 8 CO 0.00 -0.64 0.31 0.99 0.51 0.00 0.00 175.35 176.51 1pmc s THR 9 N -2.68 2.96 0.00 2.17 2.01 -1.26 -0.68 115.64 118.16 1pmc s THR 9 Ca 0.47 -1.42 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1pmc s THR 9 Cb -0.04 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1pmc s THR 9 CO 0.29 -0.08 0.00 2.22 -0.69 0.00 0.00 174.62 176.36 1pmc n PHE 10 N -1.42 -0.40 -0.07 4.92 -1.74 -0.76 -4.78 117.46 113.22 1pmc n PHE 10 Ca 0.01 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.82 1pmc n PHE 10 Cb 0.61 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.59 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 0.43 0.00 3.97 4.81 -1.26 -0.63 118.16 125.47 1pmc n LYS 11 Ca 0.00 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1pmc n LYS 11 Cb 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 33.81 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 -4.21 0.00 -3.55 3.14 -0.08 -1.26 -3.16 116.55 107.42 1pmc n ASP 12 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1pmc n ASP 12 Cb 0.42 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.88 1pmc n ASP 12 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1pmc n LYS 13 N 0.00 1.60 0.00 -0.67 4.76 -1.26 -4.84 118.16 117.76 1pmc n LYS 13 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1pmc n LYS 13 Cb 0.00 0.00 0.43 0.00 -1.84 0.00 0.00 35.03 33.62 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 -0.22 0.00 -3.73 0.00 3.02 -1.26 -4.57 115.26 108.50 1pmc n ASN 15 Ca 0.15 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.56 1pmc n ASN 15 Cb 0.36 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.38 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 2.70 -0.11 0.55 3.41 2.01 -1.16 -4.73 115.64 118.31 1pmc s THR 16 Ca 0.00 0.23 0.06 0.00 0.31 0.00 0.00 61.69 62.29 1pmc s THR 16 Cb 0.00 -0.24 0.06 0.00 0.01 0.00 0.00 72.50 72.33 1pmc s THR 16 CO 0.00 0.10 0.48 0.00 -0.69 0.00 0.00 174.62 174.51 1pmc s ARG 18 N -4.29 0.45 0.22 0.00 3.52 0.26 -1.82 118.95 117.29 1pmc s ARG 18 Ca 0.36 -1.00 -0.32 0.00 -0.13 0.00 0.00 55.73 54.64 1pmc s ARG 18 Cb -0.03 -1.16 -0.14 0.00 -1.56 0.00 0.00 34.95 32.07 1pmc s ARG 18 CO 0.23 -1.15 1.41 0.00 -0.81 0.00 0.00 175.30 174.98 1pmc s GLY 20 N 0.35 1.66 0.58 0.00 0.00 -0.61 -1.75 107.32 107.55 1pmc s GLY 20 Ca 0.70 -1.05 0.40 0.00 0.00 0.00 0.00 44.72 44.77 1pmc s GLY 20 CO 0.48 -0.81 1.45 0.00 0.00 0.00 0.00 173.10 174.22 1pmc n ALA 21 N -2.32 1.51 -2.26 3.20 0.00 -1.26 -3.31 120.51 116.06 1pmc n ALA 21 Ca 0.04 0.52 -0.39 0.00 0.00 0.00 0.00 53.44 53.61 1pmc n ALA 21 Cb 0.58 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 1pmc n ALA 21 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pmc s ASP 22 N -3.67 7.20 -0.17 0.00 -1.08 -1.26 -4.58 116.67 113.11 1pmc s ASP 22 Ca -0.04 1.42 -0.03 0.00 -0.52 0.00 0.00 52.55 53.38 1pmc s ASP 22 Cb 0.21 -2.44 -0.05 0.00 -1.46 0.00 0.00 42.92 39.19 1pmc s ASP 22 CO 0.71 0.14 2.79 0.61 0.52 0.00 0.00 175.17 179.93 1pmc n GLY 23 N 2.02 3.42 0.33 2.66 0.00 -1.26 -3.62 105.19 108.74 1pmc n GLY 23 Ca -0.06 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 1.51 0.00 -3.80 1.61 5.02 -1.26 -3.43 118.16 117.81 1pmc n LYS 24 Ca 0.33 -0.17 -0.05 0.00 -2.02 0.00 0.00 58.31 56.40 1pmc n LYS 24 Cb 0.68 -0.10 -0.01 0.00 -0.02 0.00 0.00 35.03 35.58 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 -0.14 -0.16 -0.29 4.39 1.04 -1.24 -3.91 113.70 113.39 1pmc s SER 25 Ca 0.00 -0.55 -0.25 0.00 0.48 0.00 0.00 55.95 55.62 1pmc s SER 25 Cb 0.00 0.58 0.18 0.00 0.10 0.00 0.00 66.02 66.88 1pmc s SER 25 CO 0.00 -1.09 1.37 0.00 0.98 0.00 0.00 173.24 174.50 1pmc s ALA 26 N -3.21 -2.18 0.20 5.32 0.00 -1.26 -1.57 121.76 119.06 1pmc s ALA 26 Ca 0.13 1.72 -0.30 0.00 0.00 0.00 0.00 51.96 53.51 1pmc s ALA 26 Cb -0.03 -1.71 -0.08 0.00 0.00 0.00 0.00 23.12 21.30 1pmc s ALA 26 CO 0.05 -0.13 0.97 0.00 0.00 0.00 0.00 175.76 176.65 1pmc s ALA 27 N 0.00 3.32 0.19 0.00 0.00 -0.84 -4.62 121.76 119.81 1pmc s ALA 27 Ca 0.07 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1pmc s ALA 27 Cb -0.05 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 1pmc s ALA 27 CO -0.14 0.07 0.03 0.00 0.00 0.00 0.00 175.76 175.72 1pmc s THR 29 N -1.93 0.18 0.40 0.00 -1.32 0.99 -4.93 115.64 109.03 1pmc s THR 29 Ca 0.04 -1.82 0.07 0.00 -1.21 0.00 0.00 61.69 58.77 1pmc s THR 29 Cb 0.00 -1.69 -0.05 0.00 -1.51 0.00 0.00 72.50 69.25 1pmc s THR 29 CO 0.03 -0.80 0.17 -0.76 -2.21 0.00 0.00 174.62 171.05 1pmc s LEU 30 N -2.96 3.13 0.00 9.08 1.43 -1.26 -3.00 118.68 125.10 1pmc s LEU 30 Ca 0.13 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 1pmc s LEU 30 Cb 0.08 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.82 1pmc s LEU 30 CO -0.06 -0.51 0.00 0.29 0.23 0.00 0.00 176.35 176.30 1pmc n LYS 31 N -1.22 -3.02 -1.36 1.70 5.02 -1.26 -4.90 118.16 113.11 1pmc n LYS 31 Ca -0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 1pmc n LYS 31 Cb 0.64 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.68 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 0.00 -2.07 -3.47 7.82 0.00 -1.26 -4.82 120.51 116.70 1pmc n ALA 32 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1pmc n ALA 32 Cb 0.00 -1.63 -0.12 0.00 0.00 0.00 0.00 19.45 17.70 1pmc n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmc n PRO 34 N 4.10 -1.94 -0.68 0.00 -0.04 -1.26 -5.06 135.00 130.12 1pmc n PRO 34 Ca 0.11 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1pmc n PRO 34 Cb 0.37 -0.22 0.00 0.00 -0.04 0.00 0.00 33.50 33.61 1pmc n PRO 34 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1pmc n ASN 35 N -3.30 0.00 -0.56 3.54 5.15 -1.26 -5.06 115.26 113.77 1pmc n ASN 35 Ca 0.02 -0.79 0.14 0.00 -0.60 0.00 0.00 54.58 53.35 1pmc n ASN 35 Cb 0.07 0.00 0.45 0.00 -0.53 0.00 0.00 39.78 39.77 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66