#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 2.03 -0.04 6.31 1.01 -1.21 -5.06 121.20 124.24 1pmc s ILE 2 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 59.81 1pmc s ILE 2 Cb 0.00 -2.50 0.13 0.00 0.01 0.00 0.00 42.46 40.10 1pmc s ILE 2 CO 0.00 0.00 1.34 -0.94 0.00 0.00 0.00 174.94 175.34 1pmc s SER 3 N -4.82 -0.03 0.00 3.58 1.04 -1.25 -3.66 113.70 108.56 1pmc s SER 3 Ca 0.69 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.02 1pmc s SER 3 Cb -0.04 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1pmc s SER 3 CO 0.46 -0.21 0.00 0.00 0.98 0.00 0.00 173.24 174.48 1pmc n GLU 5 N 0.00 0.00 -1.80 0.00 1.02 -1.26 -5.10 120.64 113.49 1pmc n GLU 5 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1pmc n GLU 5 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1pmc s PRO 6 N 0.00 4.16 0.00 3.49 0.04 -1.26 -2.49 135.00 138.94 1pmc s PRO 6 Ca 0.00 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1pmc s PRO 6 Cb 0.00 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1pmc s PRO 6 CO 0.00 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1pmc n GLY 7 N 3.98 2.35 3.86 0.56 0.00 -1.21 -4.85 105.19 109.89 1pmc n GLY 7 Ca 0.16 0.00 -0.21 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 -0.44 2.75 0.26 1.61 -0.14 -1.04 -5.00 119.74 117.74 1pmc s LYS 8 Ca 0.00 -1.28 0.12 0.00 -1.36 0.00 0.00 55.97 53.45 1pmc s LYS 8 Cb 0.00 -2.50 -0.05 0.00 -1.68 0.00 0.00 37.83 33.60 1pmc s LYS 8 CO 0.00 0.09 -0.21 0.99 -0.76 0.00 0.00 175.35 175.46 1pmc s THR 9 N -2.30 2.44 0.00 2.17 2.01 -1.26 -0.73 115.64 117.97 1pmc s THR 9 Ca 0.41 -2.34 0.00 0.00 0.31 0.00 0.00 61.69 60.07 1pmc s THR 9 Cb -0.06 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1pmc s THR 9 CO 0.27 -0.36 0.00 2.22 -0.69 0.00 0.00 174.62 176.06 1pmc n PHE 10 N -0.46 -0.29 -0.06 4.92 1.16 -0.50 -4.79 117.46 117.45 1pmc n PHE 10 Ca -0.06 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.43 1pmc n PHE 10 Cb 0.59 0.00 -0.03 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 0.40 -1.17 3.97 4.81 -1.26 -0.34 118.16 124.57 1pmc n LYS 11 Ca 0.00 0.16 0.13 0.00 -0.87 0.00 0.00 58.31 57.73 1pmc n LYS 11 Cb 0.00 -1.20 -0.05 0.00 0.02 0.00 0.00 35.03 33.79 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 -4.19 -5.88 0.00 3.14 2.03 -1.26 -1.86 116.55 108.53 1pmc n ASP 12 Ca -0.14 0.83 0.00 0.00 0.52 0.00 0.00 54.79 56.00 1pmc n ASP 12 Cb 0.43 -3.82 0.00 0.00 -0.72 0.00 0.00 41.12 37.01 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 -3.73 0.00 -0.14 -0.67 5.02 -1.26 -3.29 118.16 114.09 1pmc n LYS 13 Ca -0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.29 1pmc n LYS 13 Cb 0.58 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.65 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 -0.76 0.00 -3.67 0.00 3.02 -1.21 -4.48 115.26 108.16 1pmc n ASN 15 Ca 0.07 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.46 1pmc n ASN 15 Cb 0.55 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.57 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 2.78 -0.26 0.51 3.41 -4.23 -1.16 -4.65 115.64 112.04 1pmc s THR 16 Ca 0.00 0.33 0.04 0.00 -1.18 0.00 0.00 61.69 60.88 1pmc s THR 16 Cb 0.00 -0.31 0.01 0.00 1.34 0.00 0.00 72.50 73.54 1pmc s THR 16 CO 0.00 0.14 0.24 0.00 -0.54 0.00 0.00 174.62 174.46 1pmc s ARG 18 N -4.09 0.20 -0.06 0.00 3.52 0.35 -1.41 118.95 117.46 1pmc s ARG 18 Ca 0.26 -0.29 -0.36 0.00 -0.13 0.00 0.00 55.73 55.21 1pmc s ARG 18 Cb -0.00 -1.14 -0.14 0.00 -1.56 0.00 0.00 34.95 32.11 1pmc s ARG 18 CO 0.16 -0.93 1.71 0.00 -0.81 0.00 0.00 175.30 175.42 1pmc s GLY 20 N 2.79 1.62 0.66 0.00 0.00 -0.54 -3.58 107.32 108.28 1pmc s GLY 20 Ca 0.90 -0.21 0.27 0.00 0.00 0.00 0.00 44.72 45.68 1pmc s GLY 20 CO 0.52 0.22 1.84 0.00 0.00 0.00 0.00 173.10 175.68 1pmc h ALA 21 N -1.13 1.41 -2.76 3.20 0.00 -1.91 -3.19 119.26 114.88 1pmc h ALA 21 Ca -0.47 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.82 1pmc h ALA 21 Cb 1.27 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1pmc h ALA 21 CO 0.59 -0.40 -0.39 0.16 0.00 0.00 0.00 179.25 179.21 1pmc s ASP 22 N -4.32 6.47 -0.46 0.00 1.47 -1.26 -4.58 116.67 113.98 1pmc s ASP 22 Ca -0.03 0.51 -0.06 0.00 1.18 0.00 0.00 52.55 54.15 1pmc s ASP 22 Cb 0.08 -2.06 -0.09 0.00 -0.34 0.00 0.00 42.92 40.51 1pmc s ASP 22 CO 0.26 0.19 3.12 0.61 0.68 0.00 0.00 175.17 180.03 1pmc n GLY 23 N 0.73 3.84 0.00 2.12 0.00 -1.26 -3.81 105.19 106.81 1pmc n GLY 23 Ca -0.08 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 1.91 0.00 -0.58 1.61 5.02 -1.24 -3.91 118.16 120.97 1pmc n LYS 24 Ca 0.51 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1pmc n LYS 24 Cb 0.65 -0.29 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 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 0.00 0.00 -3.46 4.39 3.41 -1.25 -3.28 113.62 113.42 1pmc n SER 25 Ca 0.00 -0.43 0.02 0.00 -0.26 0.00 0.00 58.87 58.20 1pmc n SER 25 Cb 0.16 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.00 -2.84 0.22 7.33 0.00 -1.26 -1.47 121.76 122.75 1pmc s ALA 26 Ca 0.00 1.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.61 1pmc s ALA 26 Cb 0.00 -2.07 -0.10 0.00 0.00 0.00 0.00 23.12 20.95 1pmc s ALA 26 CO 0.00 -0.61 1.48 0.00 0.00 0.00 0.00 175.76 176.62 1pmc s ALA 27 N 1.58 3.67 0.40 0.00 0.00 -0.37 -4.34 121.76 122.69 1pmc s ALA 27 Ca -0.05 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.29 1pmc s ALA 27 Cb -0.02 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1pmc s ALA 27 CO -0.13 -0.75 0.15 0.00 0.00 0.00 0.00 175.76 175.02 1pmc s THR 29 N -3.07 0.07 0.42 0.00 -1.32 0.75 -4.93 115.64 107.55 1pmc s THR 29 Ca 0.21 -1.85 0.06 0.00 -1.21 0.00 0.00 61.69 58.90 1pmc s THR 29 Cb 0.01 -2.15 -0.07 0.00 -1.51 0.00 0.00 72.50 68.78 1pmc s THR 29 CO 0.15 -0.30 0.04 -0.76 -2.21 0.00 0.00 174.62 171.54 1pmc s LEU 30 N -3.07 2.85 0.00 9.08 1.43 -1.26 -3.01 118.68 124.70 1pmc s LEU 30 Ca 0.27 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1pmc s LEU 30 Cb 0.07 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.33 1pmc s LEU 30 CO 0.05 -0.51 0.00 0.29 0.23 0.00 0.00 176.35 176.41 1pmc n LYS 31 N -1.04 -2.34 -1.40 1.70 5.02 -1.26 -4.92 118.16 113.91 1pmc n LYS 31 Ca -0.06 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.84 1pmc n LYS 31 Cb 0.67 0.00 0.02 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 -0.52 0.00 0.00 177.40 176.88 1pmc n ALA 32 N -0.71 -1.80 -3.43 7.82 0.00 -1.26 -4.82 120.51 116.31 1pmc n ALA 32 Ca 0.00 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.15 1pmc n ALA 32 Cb 0.00 -1.69 -0.16 0.00 0.00 0.00 0.00 19.45 17.60 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 0.66 3.11 0.06 0.00 0.04 -1.26 -4.80 135.00 132.81 1pmc s PRO 34 Ca -0.10 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1pmc s PRO 34 Cb -0.16 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1pmc s PRO 34 CO 0.02 -1.17 0.00 -1.71 0.04 0.00 0.00 177.00 174.18 1pmc n ASN 35 N -1.17 -0.53 0.00 6.66 2.85 -1.26 -5.07 115.26 116.74 1pmc n ASN 35 Ca 0.11 0.49 0.00 0.00 -0.11 0.00 0.00 54.58 55.07 1pmc n ASN 35 Cb 0.47 0.87 0.00 0.00 1.24 0.00 0.00 39.78 42.35 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15