#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 0.00 -3.67 1.09 -1.25 -5.01 121.20 112.36 1pmc s ILE 2 Ca 0.00 -1.80 0.00 0.00 -1.10 0.00 0.00 60.65 57.75 1pmc s ILE 2 Cb 0.00 -2.41 0.00 0.00 -1.06 0.00 0.00 42.46 38.99 1pmc s ILE 2 CO 0.00 0.00 0.21 -1.20 -0.10 0.00 0.00 174.94 173.85 1pmc n SER 3 N -0.41 -0.20 -2.58 3.58 7.64 -1.26 -4.23 113.62 116.17 1pmc n SER 3 Ca 0.01 -0.43 -0.09 0.00 1.01 0.00 0.00 58.87 59.38 1pmc n SER 3 Cb 0.64 0.06 0.06 0.00 -1.01 0.00 0.00 64.21 63.96 1pmc n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pmc s GLU 5 N -3.82 4.12 0.24 0.00 2.12 -1.26 -4.35 118.70 115.75 1pmc s GLU 5 Ca 0.22 1.72 -0.31 0.00 0.36 0.00 0.00 54.97 56.96 1pmc s GLU 5 Cb -0.01 -3.87 -0.11 0.00 0.26 0.00 0.00 34.13 30.41 1pmc s GLU 5 CO 0.16 -0.87 1.59 -1.25 -0.54 0.00 0.00 175.26 174.34 1pmc s PRO 6 N 3.87 4.17 0.00 4.30 0.04 -1.26 -2.53 135.00 143.59 1pmc s PRO 6 Ca 0.61 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.15 1pmc s PRO 6 Cb -0.24 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1pmc s PRO 6 CO 0.21 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1pmc n GLY 7 N 2.94 0.96 3.96 0.56 0.00 -0.61 -4.86 105.19 108.14 1pmc n GLY 7 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.49 2.62 0.16 1.61 1.02 -1.05 -4.96 119.74 118.66 1pmc s LYS 8 Ca 0.00 -1.45 0.04 0.00 0.02 0.00 0.00 55.97 54.58 1pmc s LYS 8 Cb 0.00 -2.58 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 1pmc s LYS 8 CO 0.00 -0.36 -0.07 0.99 -0.92 0.00 0.00 175.35 174.99 1pmc s THR 9 N -2.46 1.05 0.00 2.17 2.01 -1.26 0.70 115.64 117.84 1pmc s THR 9 Ca 0.53 -2.04 0.00 0.00 0.31 0.00 0.00 61.69 60.49 1pmc s THR 9 Cb -0.07 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.49 1pmc s THR 9 CO 0.32 -0.65 0.00 2.22 -0.69 0.00 0.00 174.62 175.82 1pmc n PHE 10 N -0.23 -0.14 0.00 4.92 1.16 -0.78 -4.79 117.46 117.59 1pmc n PHE 10 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.49 1pmc n PHE 10 Cb 0.61 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.48 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 0.00 -1.20 3.97 4.81 -1.26 -0.77 118.16 123.72 1pmc n LYS 11 Ca 0.00 0.15 0.13 0.00 -0.87 0.00 0.00 58.31 57.72 1pmc n LYS 11 Cb 0.00 -0.56 -0.05 0.00 0.02 0.00 0.00 35.03 34.43 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 -1.96 -6.22 0.00 3.14 -0.08 -1.26 -1.58 116.55 108.58 1pmc n ASP 12 Ca 0.00 0.80 0.00 0.00 -1.51 0.00 0.00 54.79 54.08 1pmc n ASP 12 Cb 0.00 -3.86 0.00 0.00 2.34 0.00 0.00 41.12 39.60 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 -3.72 0.00 -0.09 -0.67 4.76 -1.26 -3.61 118.16 113.58 1pmc n LYS 13 Ca -0.03 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.45 1pmc n LYS 13 Cb 0.62 0.00 0.09 0.00 -1.84 0.00 0.00 35.03 33.90 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 0.44 0.00 -3.71 0.00 3.02 -1.24 -4.44 115.26 109.34 1pmc n ASN 15 Ca 0.08 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.47 1pmc n ASN 15 Cb 0.33 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.34 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 2.48 -0.14 0.53 3.41 -4.23 -1.17 -4.67 115.64 111.85 1pmc s THR 16 Ca 0.00 0.30 0.06 0.00 -1.18 0.00 0.00 61.69 60.87 1pmc s THR 16 Cb 0.00 -0.21 0.03 0.00 1.34 0.00 0.00 72.50 73.66 1pmc s THR 16 CO 0.00 0.13 0.40 0.00 -0.54 0.00 0.00 174.62 174.60 1pmc s ARG 18 N -4.26 0.40 -0.46 0.00 3.52 0.26 -1.87 118.95 116.55 1pmc s ARG 18 Ca 0.35 -0.75 -0.44 0.00 -0.13 0.00 0.00 55.73 54.76 1pmc s ARG 18 Cb -0.02 -1.02 -0.18 0.00 -1.56 0.00 0.00 34.95 32.17 1pmc s ARG 18 CO 0.22 -1.11 1.86 0.00 -0.81 0.00 0.00 175.30 175.45 1pmc n GLY 20 N 5.44 -1.53 0.08 0.00 0.00 0.14 -2.65 105.19 106.67 1pmc n GLY 20 Ca 0.39 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.99 1pmc n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmc n ALA 21 N -3.00 2.83 0.21 4.61 0.00 -1.26 -1.58 120.51 122.32 1pmc n ALA 21 Ca 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 53.44 53.27 1pmc n ALA 21 Cb 0.00 -1.10 0.53 0.00 0.00 0.00 0.00 19.45 18.88 1pmc n ALA 21 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pmc h ASP 22 N 0.00 0.00 0.00 0.00 5.19 -1.93 -3.44 116.42 116.24 1pmc h ASP 22 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1pmc h ASP 22 Cb 0.86 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.37 1pmc h ASP 22 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1pmc n GLY 23 N -1.26 3.29 2.59 2.75 0.00 -1.26 -4.80 105.19 106.50 1pmc n GLY 23 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 1.10 -2.50 1.61 5.02 -1.26 -3.25 118.16 116.87 1pmc n LYS 24 Ca 0.00 -2.62 -0.05 0.00 -2.02 0.00 0.00 58.31 53.63 1pmc n LYS 24 Cb 0.00 -0.94 0.02 0.00 -0.02 0.00 0.00 35.03 34.09 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pmc n SER 25 N -0.08 -1.25 -3.21 4.39 3.41 -1.26 -3.81 113.62 111.81 1pmc n SER 25 Ca 0.08 -1.87 0.04 0.00 -0.26 0.00 0.00 58.87 56.86 1pmc n SER 25 Cb 0.78 2.08 -0.04 0.00 -0.26 0.00 0.00 64.21 66.77 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 -1.59 -3.27 0.31 7.33 0.00 -1.26 -0.68 121.76 122.60 1pmc s ALA 26 Ca 0.09 1.77 -0.29 0.00 0.00 0.00 0.00 51.96 53.52 1pmc s ALA 26 Cb -0.03 -2.30 -0.10 0.00 0.00 0.00 0.00 23.12 20.69 1pmc s ALA 26 CO 0.06 -1.04 1.32 0.00 0.00 0.00 0.00 175.76 176.11 1pmc s ALA 27 N 2.22 3.51 0.20 0.00 0.00 -0.65 -4.33 121.76 122.72 1pmc s ALA 27 Ca -0.01 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1pmc s ALA 27 Cb -0.02 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1pmc s ALA 27 CO -0.15 -0.64 0.02 0.00 0.00 0.00 0.00 175.76 174.98 1pmc s THR 29 N -1.88 0.34 0.35 0.00 -1.32 0.12 -4.93 115.64 108.31 1pmc s THR 29 Ca 0.02 -1.86 0.08 0.00 -1.21 0.00 0.00 61.69 58.72 1pmc s THR 29 Cb 0.00 -1.63 -0.03 0.00 -1.51 0.00 0.00 72.50 69.33 1pmc s THR 29 CO 0.02 -0.90 0.22 -0.76 -2.21 0.00 0.00 174.62 170.98 1pmc s LEU 30 N -2.97 3.40 0.00 9.08 1.43 -1.26 -3.02 118.68 125.34 1pmc s LEU 30 Ca 0.10 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1pmc s LEU 30 Cb 0.07 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1pmc s LEU 30 CO -0.07 -0.35 0.00 0.29 0.23 0.00 0.00 176.35 176.45 1pmc n LYS 31 N -1.27 -3.13 -1.34 1.70 5.02 -1.26 -4.90 118.16 112.98 1pmc n LYS 31 Ca -0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 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 -2.16 -3.48 7.82 0.00 -1.26 -4.82 120.51 116.60 1pmc n ALA 32 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 1pmc n ALA 32 Cb 0.00 -1.62 -0.13 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 s PRO 34 N 1.40 4.18 -0.02 0.00 0.04 -1.26 -4.88 135.00 134.46 1pmc s PRO 34 Ca 0.15 2.43 0.12 0.00 0.04 0.00 0.00 61.00 63.74 1pmc s PRO 34 Cb -0.21 -3.47 0.39 0.00 0.04 0.00 0.00 34.50 31.25 1pmc s PRO 34 CO -0.11 -0.74 1.30 -1.71 0.04 0.00 0.00 177.00 175.79 1pmc n ASN 35 N 5.19 2.48 0.00 6.66 2.85 -1.26 -5.07 115.26 126.11 1pmc n ASN 35 Ca 0.16 -2.07 0.10 0.00 -0.11 0.00 0.00 54.58 52.66 1pmc n ASN 35 Cb 0.39 -0.33 0.57 0.00 1.24 0.00 0.00 39.78 41.66 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15