#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 -0.30 -3.67 1.01 -1.25 -5.03 121.20 111.96 1pmc s ILE 2 Ca 0.00 -1.32 -0.20 0.00 0.00 0.00 0.00 60.65 59.14 1pmc s ILE 2 Cb 0.00 -2.25 0.19 0.00 0.01 0.00 0.00 42.46 40.41 1pmc s ILE 2 CO 0.00 0.00 1.26 -0.94 0.00 0.00 0.00 174.94 175.26 1pmc s SER 3 N -3.02 -0.15 0.18 3.58 1.04 -1.26 -4.12 113.70 109.94 1pmc s SER 3 Ca 0.20 0.27 -0.23 0.00 0.48 0.00 0.00 55.95 56.67 1pmc s SER 3 Cb -0.02 0.73 0.08 0.00 0.10 0.00 0.00 66.02 66.91 1pmc s SER 3 CO 0.10 -0.04 1.04 0.00 0.98 0.00 0.00 173.24 175.32 1pmc n GLU 5 N -0.69 1.58 -1.82 0.00 -0.58 -1.26 -4.30 120.64 113.56 1pmc n GLU 5 Ca -0.03 0.36 -0.42 0.00 -0.42 0.00 0.00 57.16 56.65 1pmc n GLU 5 Cb 0.60 -3.14 -0.03 0.00 -0.57 0.00 0.00 31.44 28.29 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1pmc s PRO 6 N 6.86 4.17 0.00 3.49 0.04 -1.26 -1.43 135.00 146.86 1pmc s PRO 6 Ca 1.02 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.56 1pmc s PRO 6 Cb -0.39 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1pmc s PRO 6 CO 0.35 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1pmc n GLY 7 N 3.88 1.14 3.90 0.56 0.00 -1.02 -4.96 105.19 108.69 1pmc n GLY 7 Ca 0.15 0.00 -0.20 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 2.57 0.15 1.61 1.02 -0.52 -4.97 119.74 119.13 1pmc s LYS 8 Ca 0.00 -1.50 0.08 0.00 0.02 0.00 0.00 55.97 54.58 1pmc s LYS 8 Cb 0.00 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 1pmc s LYS 8 CO 0.00 -0.22 -0.19 0.99 -0.92 0.00 0.00 175.35 175.01 1pmc s THR 9 N -2.46 1.79 0.00 2.17 2.01 -1.26 -0.01 115.64 117.87 1pmc s THR 9 Ca 0.49 -1.81 0.00 0.00 0.31 0.00 0.00 61.69 60.69 1pmc s THR 9 Cb -0.04 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.71 1pmc s THR 9 CO 0.29 -0.24 0.00 2.22 -0.69 0.00 0.00 174.62 176.20 1pmc n PHE 10 N 0.53 -0.26 -0.04 4.92 1.16 -0.62 -4.83 117.46 118.32 1pmc n PHE 10 Ca -0.15 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.40 1pmc n PHE 10 Cb 0.56 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.42 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 0.21 -1.23 3.97 4.81 -1.26 -0.59 118.16 124.07 1pmc n LYS 11 Ca 0.00 0.11 0.14 0.00 -0.87 0.00 0.00 58.31 57.69 1pmc n LYS 11 Cb 0.00 -0.90 -0.06 0.00 0.02 0.00 0.00 35.03 34.10 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 -3.28 -6.43 0.00 3.14 2.03 -1.26 -1.77 116.55 108.99 1pmc n ASP 12 Ca -0.05 0.87 0.00 0.00 0.52 0.00 0.00 54.79 56.13 1pmc n ASP 12 Cb 0.20 -4.00 0.00 0.00 -0.72 0.00 0.00 41.12 36.59 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 -3.83 0.00 -0.02 -0.67 4.76 -1.26 -3.48 118.16 113.66 1pmc n LYS 13 Ca -0.04 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.41 1pmc n LYS 13 Cb 0.61 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.82 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 -0.29 0.00 -3.70 0.00 3.02 -1.23 -4.55 115.26 108.52 1pmc n ASN 15 Ca 0.02 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.41 1pmc n ASN 15 Cb 0.25 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.26 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 2.65 -0.17 0.50 3.41 -4.23 -1.16 -4.66 115.64 111.97 1pmc s THR 16 Ca 0.00 0.31 0.05 0.00 -1.18 0.00 0.00 61.69 60.87 1pmc s THR 16 Cb 0.00 -0.25 0.01 0.00 1.34 0.00 0.00 72.50 73.59 1pmc s THR 16 CO 0.00 0.13 0.30 0.00 -0.54 0.00 0.00 174.62 174.51 1pmc s ARG 18 N -4.13 0.36 -0.41 0.00 3.52 0.31 -1.59 118.95 117.00 1pmc s ARG 18 Ca 0.33 -0.65 -0.45 0.00 -0.13 0.00 0.00 55.73 54.83 1pmc s ARG 18 Cb -0.01 -1.00 -0.19 0.00 -1.56 0.00 0.00 34.95 32.20 1pmc s ARG 18 CO 0.20 -1.09 1.63 0.00 -0.81 0.00 0.00 175.30 175.23 1pmc n GLY 20 N 3.98 -2.78 0.00 0.00 0.00 -0.07 -3.34 105.19 102.97 1pmc n GLY 20 Ca 0.29 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -4.70 0.00 -1.35 4.61 0.00 -1.26 -2.43 120.51 115.38 1pmc n ALA 21 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 1pmc n ALA 21 Cb 0.53 0.12 0.08 0.00 0.00 0.00 0.00 19.45 20.18 1pmc n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pmc n ASP 22 N -0.52 -0.01 -3.65 0.00 8.00 -1.26 -3.26 116.55 115.86 1pmc n ASP 22 Ca 0.00 0.66 -0.41 0.00 0.71 0.00 0.00 54.79 55.74 1pmc n ASP 22 Cb 0.00 -1.35 -0.01 0.00 -0.02 0.00 0.00 41.12 39.75 1pmc n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pmc n GLY 23 N 1.28 4.57 0.45 0.44 0.00 -1.26 -3.99 105.19 106.68 1pmc n GLY 23 Ca 0.12 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 4.46 0.00 -3.09 1.61 5.02 -1.26 -3.25 118.16 121.66 1pmc n LYS 24 Ca 0.56 -0.17 -0.01 0.00 -2.02 0.00 0.00 58.31 56.67 1pmc n LYS 24 Cb 0.33 -0.09 0.01 0.00 -0.02 0.00 0.00 35.03 35.27 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 -1.11 -3.18 4.39 3.41 -1.26 -3.76 113.62 112.12 1pmc n SER 25 Ca 0.00 -1.55 0.04 0.00 -0.26 0.00 0.00 58.87 57.11 1pmc n SER 25 Cb 0.53 1.80 -0.03 0.00 -0.26 0.00 0.00 64.21 66.25 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 -1.69 -3.50 0.26 7.33 0.00 -1.26 -0.89 121.76 122.01 1pmc s ALA 26 Ca 0.16 1.59 -0.30 0.00 0.00 0.00 0.00 51.96 53.41 1pmc s ALA 26 Cb -0.02 -2.42 -0.11 0.00 0.00 0.00 0.00 23.12 20.58 1pmc s ALA 26 CO 0.03 -1.19 1.55 0.00 0.00 0.00 0.00 175.76 176.14 1pmc s ALA 27 N 2.46 3.72 0.27 0.00 0.00 -0.44 -4.23 121.76 123.53 1pmc s ALA 27 Ca -0.04 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.40 1pmc s ALA 27 Cb -0.04 -3.62 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 1pmc s ALA 27 CO -0.13 -0.88 0.03 0.00 0.00 0.00 0.00 175.76 174.79 1pmc s THR 29 N -2.18 0.13 0.36 0.00 -1.32 0.97 -4.93 115.64 108.68 1pmc s THR 29 Ca 0.04 -1.70 0.08 0.00 -1.21 0.00 0.00 61.69 58.90 1pmc s THR 29 Cb 0.00 -1.78 -0.04 0.00 -1.51 0.00 0.00 72.50 69.17 1pmc s THR 29 CO 0.03 -0.60 0.17 -0.76 -2.21 0.00 0.00 174.62 171.25 1pmc s LEU 30 N -2.98 3.25 0.00 9.08 2.01 -1.26 -3.01 118.68 125.77 1pmc s LEU 30 Ca 0.16 -0.83 0.00 0.00 0.01 0.00 0.00 54.13 53.47 1pmc s LEU 30 Cb 0.07 -1.71 0.00 0.00 0.01 0.00 0.00 46.19 44.55 1pmc s LEU 30 CO -0.03 -0.38 0.00 1.17 1.01 0.00 0.00 176.35 178.11 1pmc n LYS 31 N -1.21 -1.85 -1.36 1.70 0.00 -1.26 -4.90 118.16 109.27 1pmc n LYS 31 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 58.31 57.90 1pmc n LYS 31 Cb 0.62 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.67 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pmc n ALA 32 N -0.51 -2.06 -3.47 3.14 0.00 -1.26 -4.81 120.51 111.53 1pmc n ALA 32 Ca 0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 1pmc n ALA 32 Cb 0.00 -1.63 -0.16 0.00 0.00 0.00 0.00 19.45 17.66 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 0.70 -1.13 0.00 0.00 0.04 -1.26 -5.07 135.00 128.28 1pmc s PRO 34 Ca -0.10 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1pmc s PRO 34 Cb -0.13 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 32.87 1pmc s PRO 34 CO 0.00 -3.81 0.00 0.27 0.04 0.00 0.00 177.00 173.50 1pmc n ASN 35 N -4.95 0.00 0.00 6.66 0.23 -1.26 -5.09 115.26 110.85 1pmc n ASN 35 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1pmc n ASN 35 Cb 0.56 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33