#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 1.67 -0.28 -3.67 1.01 -1.25 -5.07 121.20 113.61 1pmc s ILE 2 Ca 0.00 -2.01 -0.30 0.00 0.00 0.00 0.00 60.65 58.35 1pmc s ILE 2 Cb 0.00 -2.90 0.19 0.00 0.01 0.00 0.00 42.46 39.75 1pmc s ILE 2 CO 0.00 -0.01 1.34 -0.44 0.00 0.00 0.00 174.94 175.83 1pmc s SER 3 N -3.61 -0.05 0.00 3.58 0.01 -1.26 -4.12 113.70 108.24 1pmc s SER 3 Ca 0.36 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.67 1pmc s SER 3 Cb 0.09 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.37 1pmc s SER 3 CO 0.17 -0.05 0.00 0.00 0.41 0.00 0.00 173.24 173.77 1pmc s GLU 5 N -1.82 3.48 0.21 0.00 8.01 -1.26 -4.39 118.70 122.94 1pmc s GLU 5 Ca 0.00 0.86 -0.31 0.00 0.01 0.00 0.00 54.97 55.53 1pmc s GLU 5 Cb 0.00 -4.06 -0.11 0.00 -4.31 0.00 0.00 34.13 25.65 1pmc s GLU 5 CO 0.00 -1.69 1.62 -1.25 0.01 0.00 0.00 175.26 173.95 1pmc s PRO 6 N 5.14 4.17 0.00 0.39 0.04 -1.25 -2.62 135.00 140.86 1pmc s PRO 6 Ca 0.61 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.14 1pmc s PRO 6 Cb -0.13 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1pmc s PRO 6 CO 0.31 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1pmc n GLY 7 N 3.36 2.30 3.96 0.56 0.00 -1.12 -4.77 105.19 109.49 1pmc n GLY 7 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1pmc n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pmc s LYS 8 N -0.27 2.28 0.31 1.61 -2.85 -1.08 -4.96 119.74 114.79 1pmc s LYS 8 Ca 0.00 -1.86 0.10 0.00 -1.00 0.00 0.00 55.97 53.21 1pmc s LYS 8 Cb 0.00 -2.34 -0.06 0.00 -2.06 0.00 0.00 37.83 33.38 1pmc s LYS 8 CO 0.00 -0.72 -0.13 0.99 0.10 0.00 0.00 175.35 175.59 1pmc s THR 9 N -2.73 2.26 0.00 3.79 2.01 -1.26 -0.55 115.64 119.16 1pmc s THR 9 Ca 0.46 -2.27 0.00 0.00 0.31 0.00 0.00 61.69 60.19 1pmc s THR 9 Cb -0.04 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.98 1pmc s THR 9 CO 0.29 -0.29 0.00 2.22 -0.69 0.00 0.00 174.62 176.15 1pmc n PHE 10 N -0.71 -0.36 -0.11 4.92 1.16 -0.63 -4.79 117.46 116.94 1pmc n PHE 10 Ca -0.05 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.36 1pmc n PHE 10 Cb 0.62 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 0.53 0.00 3.97 4.81 -1.26 -0.63 118.16 125.58 1pmc n LYS 11 Ca 0.00 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1pmc n LYS 11 Cb 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.64 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 -4.32 0.00 -3.44 3.14 2.03 -1.26 -2.75 116.55 109.95 1pmc n ASP 12 Ca -0.30 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.01 1pmc n ASP 12 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 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 1.71 0.00 -0.67 5.02 -1.26 -4.83 118.16 118.13 1pmc n LYS 13 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 1pmc n LYS 13 Cb 0.00 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 35.45 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 -0.60 0.00 -3.70 0.00 3.02 -1.26 -4.53 115.26 108.19 1pmc n ASN 15 Ca 0.14 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.53 1pmc n ASN 15 Cb 0.34 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.35 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 2.47 -0.16 0.54 3.41 -4.23 -1.16 -4.73 115.64 111.77 1pmc s THR 16 Ca 0.00 0.30 0.05 0.00 -1.18 0.00 0.00 61.69 60.86 1pmc s THR 16 Cb 0.00 -0.25 0.03 0.00 1.34 0.00 0.00 72.50 73.62 1pmc s THR 16 CO 0.00 0.12 0.36 0.00 -0.54 0.00 0.00 174.62 174.57 1pmc s ARG 18 N -4.24 0.21 0.08 0.00 3.52 0.30 -1.60 118.95 117.22 1pmc s ARG 18 Ca 0.31 -0.34 -0.35 0.00 -0.13 0.00 0.00 55.73 55.22 1pmc s ARG 18 Cb -0.02 -1.10 -0.15 0.00 -1.56 0.00 0.00 34.95 32.12 1pmc s ARG 18 CO 0.19 -0.96 1.55 0.00 -0.81 0.00 0.00 175.30 175.27 1pmc s GLY 20 N 1.30 1.69 0.63 0.00 0.00 -0.47 -2.79 107.32 107.67 1pmc s GLY 20 Ca 0.83 -0.94 0.23 0.00 0.00 0.00 0.00 44.72 44.85 1pmc s GLY 20 CO 0.44 -0.51 1.62 0.00 0.00 0.00 0.00 173.10 174.64 1pmc h ALA 21 N -0.65 2.04 -2.68 3.20 0.00 -1.90 -3.14 119.26 116.13 1pmc h ALA 21 Ca -0.44 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.89 1pmc h ALA 21 Cb 1.31 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1pmc h ALA 21 CO 0.60 -0.85 -0.02 -0.51 0.00 0.00 0.00 179.25 178.46 1pmc s ASP 22 N -4.21 7.06 -0.15 0.00 1.11 -1.26 -4.59 116.67 114.63 1pmc s ASP 22 Ca -0.03 1.27 -0.03 0.00 0.18 0.00 0.00 52.55 53.94 1pmc s ASP 22 Cb 0.10 -2.36 -0.04 0.00 1.07 0.00 0.00 42.92 41.69 1pmc s ASP 22 CO 0.34 0.24 2.74 0.61 1.18 0.00 0.00 175.17 180.28 1pmc n GLY 23 N 1.55 3.35 0.57 0.21 0.00 -1.26 -3.62 105.19 106.00 1pmc n GLY 23 Ca -0.09 -1.02 -0.01 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.82 1.61 5.02 -1.26 -3.50 118.16 117.72 1pmc n LYS 24 Ca 0.31 -0.16 -0.05 0.00 -2.02 0.00 0.00 58.31 56.38 1pmc n LYS 24 Cb 0.67 0.06 0.01 0.00 -0.02 0.00 0.00 35.03 35.75 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 -0.16 -0.08 -0.30 4.39 1.04 -1.24 -3.84 113.70 113.52 1pmc s SER 25 Ca 0.00 -0.72 -0.18 0.00 0.48 0.00 0.00 55.95 55.54 1pmc s SER 25 Cb 0.00 0.62 0.20 0.00 0.10 0.00 0.00 66.02 66.94 1pmc s SER 25 CO -0.00 -1.20 1.25 0.00 0.98 0.00 0.00 173.24 174.27 1pmc s ALA 26 N -2.74 -2.53 0.24 5.32 0.00 -1.26 -1.36 121.76 119.42 1pmc s ALA 26 Ca 0.16 1.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.78 1pmc s ALA 26 Cb -0.03 -1.91 -0.09 0.00 0.00 0.00 0.00 23.12 21.09 1pmc s ALA 26 CO 0.06 -0.28 1.16 0.00 0.00 0.00 0.00 175.76 176.70 1pmc s ALA 27 N 0.88 3.42 0.30 0.00 0.00 -0.63 -4.47 121.76 121.26 1pmc s ALA 27 Ca -0.05 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1pmc s ALA 27 Cb -0.03 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1pmc s ALA 27 CO -0.11 -0.29 0.06 0.00 0.00 0.00 0.00 175.76 175.42 1pmc s THR 29 N -2.46 0.08 0.40 0.00 -1.32 0.86 -4.93 115.64 108.27 1pmc s THR 29 Ca 0.09 -1.75 0.08 0.00 -1.21 0.00 0.00 61.69 58.90 1pmc s THR 29 Cb 0.00 -2.02 -0.02 0.00 -1.51 0.00 0.00 72.50 68.95 1pmc s THR 29 CO 0.06 -0.37 0.34 -0.76 -2.21 0.00 0.00 174.62 171.68 1pmc s LEU 30 N -3.03 3.42 0.00 9.08 2.01 -1.26 -3.01 118.68 125.89 1pmc s LEU 30 Ca 0.23 -0.71 0.00 0.00 0.01 0.00 0.00 54.13 53.66 1pmc s LEU 30 Cb 0.06 -2.05 0.00 0.00 0.01 0.00 0.00 46.19 44.21 1pmc s LEU 30 CO 0.02 -0.57 0.00 0.29 1.01 0.00 0.00 176.35 177.10 1pmc n LYS 31 N -1.48 -2.62 -1.18 1.70 5.02 -1.26 -4.86 118.16 113.47 1pmc n LYS 31 Ca 0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.93 1pmc n LYS 31 Cb 0.61 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.65 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 -3.50 -3.29 7.82 0.00 -1.26 -4.81 120.51 115.47 1pmc n ALA 32 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.10 1pmc n ALA 32 Cb 0.00 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.99 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 2.15 3.89 0.39 0.00 0.04 -1.26 -4.71 135.00 135.49 1pmc s PRO 34 Ca 0.13 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1pmc s PRO 34 Cb -0.11 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1pmc s PRO 34 CO -0.19 -1.22 0.00 -1.71 0.04 0.00 0.00 177.00 173.92 1pmc n ASN 35 N 8.44 -7.20 0.00 6.66 2.85 -1.26 -5.06 115.26 119.69 1pmc n ASN 35 Ca 0.21 0.81 0.00 0.00 -0.11 0.00 0.00 54.58 55.49 1pmc n ASN 35 Cb 0.43 -4.10 0.00 0.00 1.24 0.00 0.00 39.78 37.35 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82