#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 2.67 -0.24 -3.67 1.01 -1.25 -5.11 121.20 114.61 1pmc s ILE 2 Ca 0.00 -0.84 -0.35 0.00 0.00 0.00 0.00 60.65 59.46 1pmc s ILE 2 Cb 0.00 -2.83 0.15 0.00 0.01 0.00 0.00 42.46 39.79 1pmc s ILE 2 CO 0.00 0.00 1.29 -0.44 0.00 0.00 0.00 174.94 175.79 1pmc s SER 3 N -4.46 -0.08 0.00 3.58 0.01 -1.25 -4.09 113.70 107.40 1pmc s SER 3 Ca 0.58 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.86 1pmc s SER 3 Cb -0.09 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.22 1pmc s SER 3 CO 0.37 -0.13 0.00 0.00 0.41 0.00 0.00 173.24 173.89 1pmc n GLU 5 N -0.50 0.93 -1.83 0.00 4.07 -1.26 -4.26 120.64 117.79 1pmc n GLU 5 Ca 0.00 0.15 -0.42 0.00 -0.06 0.00 0.00 57.16 56.83 1pmc n GLU 5 Cb 0.00 -2.70 -0.03 0.00 -0.06 0.00 0.00 31.44 28.65 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 7.52 4.11 0.00 5.31 0.04 -1.26 -2.12 135.00 148.60 1pmc s PRO 6 Ca 1.10 2.37 0.00 0.00 0.04 0.00 0.00 61.00 64.51 1pmc s PRO 6 Cb -0.64 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 29.81 1pmc s PRO 6 CO 0.39 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.88 1pmc n GLY 7 N 4.41 3.05 3.95 0.56 0.00 0.46 -4.73 105.19 112.90 1pmc n GLY 7 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.59 2.34 0.29 1.61 -0.14 -0.90 -4.90 119.74 117.45 1pmc s LYS 8 Ca 0.00 -1.78 0.07 0.00 -1.36 0.00 0.00 55.97 52.90 1pmc s LYS 8 Cb 0.00 -2.37 -0.03 0.00 -1.68 0.00 0.00 37.83 33.76 1pmc s LYS 8 CO 0.00 -0.62 0.32 0.99 -0.76 0.00 0.00 175.35 175.27 1pmc s THR 9 N -2.67 4.24 0.00 2.17 2.01 -1.26 -0.67 115.64 119.46 1pmc s THR 9 Ca 0.47 -1.22 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1pmc s THR 9 Cb -0.04 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1pmc s THR 9 CO 0.29 -0.25 0.00 2.22 -0.69 0.00 0.00 174.62 176.19 1pmc n PHE 10 N -1.38 -0.90 0.00 4.92 -1.74 -0.76 -4.77 117.46 112.82 1pmc n PHE 10 Ca -0.05 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.84 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 -1.44 3.97 4.81 -1.26 -0.88 118.16 123.36 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 -0.07 0.00 0.00 0.02 0.00 0.00 35.03 34.98 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 -0.57 -7.79 0.00 3.14 2.03 -1.26 -2.00 116.55 110.10 1pmc n ASP 12 Ca 0.00 1.52 0.00 0.00 0.52 0.00 0.00 54.79 56.83 1pmc n ASP 12 Cb 0.00 -4.47 0.00 0.00 -0.72 0.00 0.00 41.12 35.93 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 -1.98 0.00 -0.05 -0.67 5.02 -1.26 -3.74 118.16 115.48 1pmc n LYS 13 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1pmc n LYS 13 Cb 0.29 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.35 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 -0.29 0.00 -3.73 0.00 3.02 -1.24 -4.41 115.26 108.61 1pmc n ASN 15 Ca 0.03 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.44 1pmc n ASN 15 Cb 0.31 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.33 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 3.03 -0.10 0.56 3.41 2.01 -1.17 -4.70 115.64 118.68 1pmc s THR 16 Ca 0.00 0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.27 1pmc s THR 16 Cb 0.00 -0.26 0.05 0.00 0.01 0.00 0.00 72.50 72.29 1pmc s THR 16 CO 0.00 0.09 0.43 0.00 -0.69 0.00 0.00 174.62 174.45 1pmc s ARG 18 N -4.32 0.35 0.27 0.00 3.52 0.16 -1.83 118.95 117.10 1pmc s ARG 18 Ca 0.34 -0.84 -0.31 0.00 -0.13 0.00 0.00 55.73 54.79 1pmc s ARG 18 Cb -0.02 -1.18 -0.12 0.00 -1.56 0.00 0.00 34.95 32.07 1pmc s ARG 18 CO 0.21 -1.10 1.64 0.00 -0.81 0.00 0.00 175.30 175.24 1pmc s GLY 20 N 0.69 1.66 0.64 0.00 0.00 -0.59 -2.66 107.32 107.06 1pmc s GLY 20 Ca 0.67 -0.88 0.23 0.00 0.00 0.00 0.00 44.72 44.75 1pmc s GLY 20 CO 0.44 -0.22 1.65 0.00 0.00 0.00 0.00 173.10 174.97 1pmc h ALA 21 N -1.57 1.90 -2.81 3.20 0.00 -1.90 0.13 119.26 118.21 1pmc h ALA 21 Ca -0.46 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 53.78 1pmc h ALA 21 Cb 1.29 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 1pmc h ALA 21 CO 0.50 -0.75 -0.51 0.16 0.00 0.00 0.00 179.25 178.65 1pmc s ASP 22 N -4.23 6.19 -0.91 0.00 1.47 -1.26 -4.32 116.67 113.61 1pmc s ASP 22 Ca -0.03 0.37 -0.07 0.00 1.18 0.00 0.00 52.55 54.00 1pmc s ASP 22 Cb 0.09 -1.94 -0.05 0.00 -0.34 0.00 0.00 42.92 40.68 1pmc s ASP 22 CO 0.32 0.35 2.95 0.61 0.68 0.00 0.00 175.17 180.08 1pmc n GLY 23 N 1.61 4.19 0.00 2.12 0.00 -1.26 -3.80 105.19 108.05 1pmc n GLY 23 Ca -0.16 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 2.31 0.00 -3.82 1.61 4.76 -1.26 -3.48 118.16 118.29 1pmc n LYS 24 Ca 0.60 -0.10 -0.05 0.00 -2.87 0.00 0.00 58.31 55.89 1pmc n LYS 24 Cb 0.47 -0.24 0.00 0.00 -1.84 0.00 0.00 35.03 33.43 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1pmc s SER 25 N 0.00 -0.09 -0.27 4.39 1.04 -1.25 -3.90 113.70 113.63 1pmc s SER 25 Ca 0.00 -0.67 -0.28 0.00 0.48 0.00 0.00 55.95 55.47 1pmc s SER 25 Cb 0.00 0.59 0.18 0.00 0.10 0.00 0.00 66.02 66.89 1pmc s SER 25 CO 0.00 -1.14 1.30 0.00 0.98 0.00 0.00 173.24 174.37 1pmc s ALA 26 N -2.77 -2.10 0.14 5.32 0.00 -1.26 -1.55 121.76 119.54 1pmc s ALA 26 Ca 0.16 1.80 -0.22 0.00 0.00 0.00 0.00 51.96 53.71 1pmc s ALA 26 Cb -0.03 -1.43 -0.07 0.00 0.00 0.00 0.00 23.12 21.59 1pmc s ALA 26 CO 0.06 -0.23 0.68 0.00 0.00 0.00 0.00 175.76 176.27 1pmc s ALA 27 N -0.80 3.50 0.17 0.00 0.00 -0.93 -4.72 121.76 118.99 1pmc s ALA 27 Ca 0.07 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1pmc s ALA 27 Cb -0.02 -2.79 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 1pmc s ALA 27 CO -0.08 0.35 0.04 0.00 0.00 0.00 0.00 175.76 176.07 1pmc s THR 29 N -1.97 0.52 0.36 0.00 -1.32 0.97 -4.93 115.64 109.26 1pmc s THR 29 Ca 0.05 -1.88 0.08 0.00 -1.21 0.00 0.00 61.69 58.73 1pmc s THR 29 Cb 0.00 -1.61 -0.04 0.00 -1.51 0.00 0.00 72.50 69.33 1pmc s THR 29 CO 0.04 -0.92 0.14 -0.76 -2.21 0.00 0.00 174.62 170.91 1pmc s LEU 30 N -2.99 3.20 0.00 9.08 2.01 -1.26 -3.04 118.68 125.68 1pmc s LEU 30 Ca 0.10 -0.86 0.00 0.00 0.01 0.00 0.00 54.13 53.38 1pmc s LEU 30 Cb 0.06 -1.64 0.00 0.00 0.01 0.00 0.00 46.19 44.62 1pmc s LEU 30 CO -0.07 -0.36 0.00 1.17 1.01 0.00 0.00 176.35 178.11 1pmc n LYS 31 N -1.16 -1.91 -1.44 1.70 4.81 -1.26 -4.91 118.16 113.98 1pmc n LYS 31 Ca -0.02 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.03 1pmc n LYS 31 Cb 0.62 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.70 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 -0.61 -1.42 -3.56 3.14 0.00 -1.26 -4.77 120.51 112.03 1pmc n ALA 32 Ca 0.00 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 1pmc n ALA 32 Cb 0.00 -1.77 -0.07 0.00 0.00 0.00 0.00 19.45 17.61 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 0.16 1.49 0.19 0.00 0.04 -1.26 -4.87 135.00 130.74 1pmc s PRO 34 Ca 0.16 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 1pmc s PRO 34 Cb -0.17 -1.78 -0.17 0.00 0.04 0.00 0.00 34.50 32.42 1pmc s PRO 34 CO -0.05 -2.27 0.74 0.27 0.04 0.00 0.00 177.00 175.73 1pmc n ASN 35 N -3.83 -0.37 0.00 6.66 6.94 -1.26 -5.03 115.26 118.37 1pmc n ASN 35 Ca 0.11 1.14 0.06 0.00 -0.02 0.00 0.00 54.58 55.88 1pmc n ASN 35 Cb 0.52 -1.04 0.35 0.00 -2.36 0.00 0.00 39.78 37.25 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23