#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 1.28 -0.27 -3.67 1.01 -1.25 -5.08 121.20 113.21 1pmc s ILE 2 Ca 0.00 -2.02 -0.30 0.00 0.00 0.00 0.00 60.65 58.33 1pmc s ILE 2 Cb 0.00 -2.71 0.19 0.00 0.01 0.00 0.00 42.46 39.95 1pmc s ILE 2 CO 0.00 -0.08 1.33 -0.44 0.00 0.00 0.00 174.94 175.75 1pmc s SER 3 N -3.47 -0.07 0.00 3.58 0.01 -1.26 -4.17 113.70 108.32 1pmc s SER 3 Ca 0.35 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.68 1pmc s SER 3 Cb 0.08 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.36 1pmc s SER 3 CO 0.14 -0.06 0.00 0.00 0.41 0.00 0.00 173.24 173.73 1pmc n GLU 5 N -0.62 0.51 -1.86 0.00 4.07 -1.26 -4.58 120.64 116.91 1pmc n GLU 5 Ca 0.00 0.04 -0.42 0.00 -0.06 0.00 0.00 57.16 56.72 1pmc n GLU 5 Cb 0.00 -2.29 -0.03 0.00 -0.06 0.00 0.00 31.44 29.06 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 8.15 4.17 0.00 5.31 0.04 -1.26 -2.05 135.00 149.36 1pmc s PRO 6 Ca 1.19 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.63 1pmc s PRO 6 Cb -0.86 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 29.92 1pmc s PRO 6 CO 0.43 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 177.06 1pmc n GLY 7 N 4.16 2.06 3.93 0.56 0.00 -0.08 -4.81 105.19 111.01 1pmc n GLY 7 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.48 2.44 0.27 1.61 -0.14 -0.87 -4.93 119.74 117.64 1pmc s LYS 8 Ca 0.00 -1.67 0.07 0.00 -1.36 0.00 0.00 55.97 53.02 1pmc s LYS 8 Cb 0.00 -2.39 -0.03 0.00 -1.68 0.00 0.00 37.83 33.72 1pmc s LYS 8 CO 0.00 -0.46 0.22 0.99 -0.76 0.00 0.00 175.35 175.34 1pmc s THR 9 N -2.59 4.25 0.00 2.17 2.01 -1.26 -0.05 115.64 120.17 1pmc s THR 9 Ca 0.48 -1.39 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1pmc s THR 9 Cb -0.04 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.11 1pmc s THR 9 CO 0.29 -0.31 0.00 2.22 -0.69 0.00 0.00 174.62 176.13 1pmc n PHE 10 N -1.23 -0.79 0.00 4.92 -1.74 -0.79 -4.77 117.46 113.06 1pmc n PHE 10 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.83 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 -1.36 3.97 4.81 -1.26 -0.90 118.16 123.42 1pmc n LYS 11 Ca 0.00 0.01 0.16 0.00 -0.87 0.00 0.00 58.31 57.61 1pmc n LYS 11 Cb 0.00 -0.18 -0.07 0.00 0.02 0.00 0.00 35.03 34.80 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 -1.78 -7.41 0.00 3.14 -0.08 -1.26 -2.30 116.55 106.86 1pmc n ASP 12 Ca 0.00 1.11 0.00 0.00 -1.51 0.00 0.00 54.79 54.39 1pmc n ASP 12 Cb 0.00 -4.50 0.00 0.00 2.34 0.00 0.00 41.12 38.96 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 -4.14 0.00 -0.06 -0.67 4.76 -1.26 -3.61 118.16 113.19 1pmc n LYS 13 Ca -0.06 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.40 1pmc n LYS 13 Cb 0.64 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.88 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 -0.10 0.00 -3.74 0.00 3.02 -1.24 -4.43 115.26 108.78 1pmc n ASN 15 Ca 0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.45 1pmc n ASN 15 Cb 0.29 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.31 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 2.75 -0.08 0.56 3.41 2.01 -1.16 -4.70 115.64 118.42 1pmc s THR 16 Ca 0.00 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.26 1pmc s THR 16 Cb 0.00 -0.24 0.05 0.00 0.01 0.00 0.00 72.50 72.32 1pmc s THR 16 CO 0.00 0.08 0.43 0.00 -0.69 0.00 0.00 174.62 174.44 1pmc s ARG 18 N -4.31 0.52 0.42 0.00 3.52 0.19 -1.89 118.95 117.38 1pmc s ARG 18 Ca 0.34 -1.24 -0.26 0.00 -0.13 0.00 0.00 55.73 54.44 1pmc s ARG 18 Cb -0.02 -1.26 -0.09 0.00 -1.56 0.00 0.00 34.95 32.02 1pmc s ARG 18 CO 0.21 -1.19 1.40 0.00 -0.81 0.00 0.00 175.30 174.91 1pmc n GLY 20 N 0.59 0.21 0.38 0.00 0.00 -0.95 -0.90 105.19 104.53 1pmc n GLY 20 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1pmc n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmc h ALA 21 N 0.00 0.09 0.00 4.61 0.00 -1.77 -3.39 119.26 118.80 1pmc h ALA 21 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1pmc h ALA 21 Cb 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1pmc h ALA 21 CO 0.00 -0.65 0.07 -3.47 0.00 0.00 0.00 179.25 175.20 1pmc n ASP 22 N -5.46 -1.27 -1.27 0.00 -0.08 -1.26 -4.92 116.55 102.29 1pmc n ASP 22 Ca 0.09 -1.90 -0.11 0.00 -1.51 0.00 0.00 54.79 51.36 1pmc n ASP 22 Cb 0.39 1.14 -0.05 0.00 2.34 0.00 0.00 41.12 44.94 1pmc n ASP 22 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pmc n GLY 23 N 0.14 1.05 0.85 0.27 0.00 -1.26 -4.52 105.19 101.72 1pmc n GLY 23 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.65 0.00 -3.80 1.61 5.02 -1.26 -3.88 118.16 114.20 1pmc n LYS 24 Ca -0.11 -0.72 0.01 0.00 -2.02 0.00 0.00 58.31 55.47 1pmc n LYS 24 Cb 0.38 0.40 0.00 0.00 -0.02 0.00 0.00 35.03 35.79 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 -0.72 -0.03 -0.23 4.39 1.04 -1.26 -3.84 113.70 113.05 1pmc s SER 25 Ca 0.00 -0.25 -0.31 0.00 0.48 0.00 0.00 55.95 55.87 1pmc s SER 25 Cb 0.00 0.22 0.16 0.00 0.10 0.00 0.00 66.02 66.50 1pmc s SER 25 CO 0.00 -0.42 1.23 0.00 0.98 0.00 0.00 173.24 175.03 1pmc s ALA 26 N -2.28 -2.06 0.09 5.32 0.00 -1.26 -2.24 121.76 119.32 1pmc s ALA 26 Ca 0.21 1.73 -0.22 0.00 0.00 0.00 0.00 51.96 53.68 1pmc s ALA 26 Cb 0.01 -0.89 -0.07 0.00 0.00 0.00 0.00 23.12 22.18 1pmc s ALA 26 CO -0.01 -0.37 0.67 0.00 0.00 0.00 0.00 175.76 176.05 1pmc s ALA 27 N -1.48 3.50 0.05 0.00 0.00 -0.97 -4.73 121.76 118.12 1pmc s ALA 27 Ca 0.07 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1pmc s ALA 27 Cb -0.01 -2.81 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 1pmc s ALA 27 CO -0.05 0.29 0.01 0.00 0.00 0.00 0.00 175.76 176.01 1pmc s THR 29 N -1.36 0.17 0.38 0.00 -1.32 0.11 -4.93 115.64 108.69 1pmc s THR 29 Ca 0.01 -1.54 0.08 0.00 -1.21 0.00 0.00 61.69 59.03 1pmc s THR 29 Cb 0.00 -1.50 -0.04 0.00 -1.51 0.00 0.00 72.50 69.45 1pmc s THR 29 CO 0.01 -0.79 0.21 -0.76 -2.21 0.00 0.00 174.62 171.08 1pmc s LEU 30 N -2.91 3.26 0.00 9.08 1.43 -1.26 -2.99 118.68 125.29 1pmc s LEU 30 Ca 0.08 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1pmc s LEU 30 Cb 0.06 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1pmc s LEU 30 CO -0.09 -0.45 0.00 0.29 0.23 0.00 0.00 176.35 176.33 1pmc n LYS 31 N -1.27 -3.14 -1.30 1.70 5.02 -1.26 -4.90 118.16 113.01 1pmc n LYS 31 Ca -0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 1pmc n LYS 31 Cb 0.62 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.67 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 -2.35 -3.02 7.82 0.00 -1.26 -4.82 120.51 116.88 1pmc n ALA 32 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 1pmc n ALA 32 Cb 0.00 -1.61 -0.15 0.00 0.00 0.00 0.00 19.45 17.69 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 0.19 2.87 0.36 0.00 0.04 -1.26 -4.90 135.00 132.30 1pmc s PRO 34 Ca -0.02 1.98 -0.24 0.00 0.04 0.00 0.00 61.00 62.77 1pmc s PRO 34 Cb -0.06 -1.96 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 1pmc s PRO 34 CO -0.00 -1.33 0.47 0.09 0.04 0.00 0.00 177.00 176.27 1pmc n ASN 35 N -1.58 -1.24 0.00 6.66 3.02 -1.26 -5.07 115.26 115.80 1pmc n ASN 35 Ca 0.14 0.95 0.06 0.00 -0.03 0.00 0.00 54.58 55.70 1pmc n ASN 35 Cb 0.48 -1.04 0.37 0.00 -0.61 0.00 0.00 39.78 38.98 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64