#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmc n ILE 2 N 0.00 0.00 -3.62 6.31 5.41 -1.26 -5.03 119.36 121.16 1pmc n ILE 2 Ca 0.00 -0.47 -0.03 0.00 1.00 0.00 0.00 62.75 63.25 1pmc n ILE 2 Cb 0.00 -0.95 -0.02 0.00 -0.71 0.00 0.00 39.64 37.96 1pmc n ILE 2 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1pmc s SER 3 N -2.31 -0.07 0.00 4.38 1.04 -1.26 -4.12 113.70 111.37 1pmc s SER 3 Ca 0.67 0.01 0.00 0.00 0.48 0.00 0.00 55.95 57.11 1pmc s SER 3 Cb -0.24 0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1pmc s SER 3 CO 0.66 -0.11 0.00 0.00 0.98 0.00 0.00 173.24 174.77 1pmc n GLU 5 N -0.58 1.06 -1.81 0.00 1.02 -1.26 -4.25 120.64 114.81 1pmc n GLU 5 Ca 0.00 0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.91 1pmc n GLU 5 Cb 0.00 -2.78 -0.03 0.00 -0.02 0.00 0.00 31.44 28.61 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 7.32 4.05 0.00 3.49 0.04 -1.26 -1.91 135.00 146.74 1pmc s PRO 6 Ca 1.08 2.36 0.00 0.00 0.04 0.00 0.00 61.00 64.48 1pmc s PRO 6 Cb -0.60 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 29.83 1pmc s PRO 6 CO 0.39 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.81 1pmc n GLY 7 N 4.50 3.10 3.95 0.56 0.00 0.60 -4.70 105.19 113.20 1pmc n GLY 7 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.60 2.35 0.34 1.61 -0.14 -0.80 -4.89 119.74 117.61 1pmc s LYS 8 Ca 0.00 -1.77 0.07 0.00 -1.36 0.00 0.00 55.97 52.91 1pmc s LYS 8 Cb 0.00 -2.36 -0.01 0.00 -1.68 0.00 0.00 37.83 33.78 1pmc s LYS 8 CO 0.00 -0.61 0.43 0.99 -0.76 0.00 0.00 175.35 175.40 1pmc s THR 9 N -2.66 3.81 0.00 2.17 2.01 -1.26 -0.61 115.64 119.10 1pmc s THR 9 Ca 0.47 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1pmc s THR 9 Cb -0.04 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.16 1pmc s THR 9 CO 0.29 -0.15 0.00 2.22 -0.69 0.00 0.00 174.62 176.29 1pmc n PHE 10 N -1.58 -0.79 0.00 4.92 -1.74 -0.78 -4.74 117.46 112.74 1pmc n PHE 10 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1pmc n PHE 10 Cb 0.59 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.59 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 -1.43 3.97 4.81 -1.26 -0.86 118.16 123.39 1pmc n LYS 11 Ca 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 57.61 1pmc n LYS 11 Cb 0.00 -0.06 -0.09 0.00 0.02 0.00 0.00 35.03 34.90 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 -1.02 -7.84 -0.08 3.14 2.03 -1.26 -1.95 116.55 109.57 1pmc n ASP 12 Ca 0.00 1.40 0.00 0.00 0.52 0.00 0.00 54.79 56.71 1pmc n ASP 12 Cb 0.00 -4.89 0.00 0.00 -0.72 0.00 0.00 41.12 35.51 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 -4.31 0.00 -0.61 -0.67 5.02 -1.26 -3.53 118.16 112.79 1pmc n LYS 13 Ca -0.09 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.28 1pmc n LYS 13 Cb 0.68 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 36.02 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 0.48 0.00 -3.74 0.00 3.02 -1.23 -4.37 115.26 109.42 1pmc n ASN 15 Ca 0.24 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.65 1pmc n ASN 15 Cb 0.94 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.96 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 3.02 -0.08 0.55 3.41 2.01 -1.17 -4.68 115.64 118.71 1pmc s THR 16 Ca 0.00 0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.25 1pmc s THR 16 Cb 0.00 -0.25 0.04 0.00 0.01 0.00 0.00 72.50 72.30 1pmc s THR 16 CO 0.00 0.08 0.38 0.00 -0.69 0.00 0.00 174.62 174.40 1pmc s ARG 18 N -4.27 0.39 0.34 0.00 3.52 0.15 -1.86 118.95 117.22 1pmc s ARG 18 Ca 0.31 -0.92 -0.29 0.00 -0.13 0.00 0.00 55.73 54.70 1pmc s ARG 18 Cb -0.02 -1.19 -0.11 0.00 -1.56 0.00 0.00 34.95 32.07 1pmc s ARG 18 CO 0.20 -1.12 1.52 0.00 -0.81 0.00 0.00 175.30 175.09 1pmc s GLY 20 N 0.11 1.74 0.63 0.00 0.00 -0.61 -2.88 107.32 106.30 1pmc s GLY 20 Ca 0.57 -1.22 0.22 0.00 0.00 0.00 0.00 44.72 44.28 1pmc s GLY 20 CO 0.57 -0.65 1.53 0.00 0.00 0.00 0.00 173.10 174.54 1pmc h ALA 21 N -0.94 2.16 -2.68 3.20 0.00 -1.90 0.17 119.26 119.28 1pmc h ALA 21 Ca -0.42 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 53.82 1pmc h ALA 21 Cb 1.28 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 1pmc h ALA 21 CO 0.48 -0.98 -0.45 0.16 0.00 0.00 0.00 179.25 178.45 1pmc s ASP 22 N -4.03 6.43 -0.75 0.00 -4.77 -1.26 -4.34 116.67 107.94 1pmc s ASP 22 Ca -0.03 0.49 -0.06 0.00 -3.30 0.00 0.00 52.55 49.65 1pmc s ASP 22 Cb 0.10 -2.07 -0.07 0.00 -1.09 0.00 0.00 42.92 39.79 1pmc s ASP 22 CO 0.34 0.36 3.02 0.61 0.70 0.00 0.00 175.17 180.20 1pmc n GLY 23 N 1.71 4.06 0.00 2.12 0.00 -1.26 -3.75 105.19 108.08 1pmc n GLY 23 Ca -0.17 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 2.18 0.00 -3.75 1.61 4.01 -1.26 -3.39 118.16 117.57 1pmc n LYS 24 Ca 0.57 -0.11 -0.05 0.00 -0.51 0.00 0.00 58.31 58.20 1pmc n LYS 24 Cb 0.54 -0.12 -0.02 0.00 -0.51 0.00 0.00 35.03 34.92 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1pmc s SER 25 N 0.00 -0.23 -0.25 4.39 1.04 -1.25 -4.00 113.70 113.40 1pmc s SER 25 Ca 0.00 -0.41 -0.31 0.00 0.48 0.00 0.00 55.95 55.71 1pmc s SER 25 Cb 0.00 0.54 0.17 0.00 0.10 0.00 0.00 66.02 66.84 1pmc s SER 25 CO 0.00 -0.99 1.28 0.00 0.98 0.00 0.00 173.24 174.51 1pmc s ALA 26 N -3.45 -2.09 0.09 5.32 0.00 -1.26 -1.57 121.76 118.80 1pmc s ALA 26 Ca 0.11 1.81 -0.19 0.00 0.00 0.00 0.00 51.96 53.69 1pmc s ALA 26 Cb -0.02 -1.12 -0.07 0.00 0.00 0.00 0.00 23.12 21.91 1pmc s ALA 26 CO 0.02 -0.32 0.58 0.00 0.00 0.00 0.00 175.76 176.04 1pmc s ALA 27 N -1.30 3.58 0.14 0.00 0.00 -0.95 -4.75 121.76 118.49 1pmc s ALA 27 Ca 0.07 0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1pmc s ALA 27 Cb -0.01 -2.64 -0.00 0.00 0.00 0.00 0.00 23.12 20.47 1pmc s ALA 27 CO -0.06 0.40 0.03 0.00 0.00 0.00 0.00 175.76 176.13 1pmc s THR 29 N -1.85 0.23 0.42 0.00 -1.32 0.91 -4.93 115.64 109.10 1pmc s THR 29 Ca 0.04 -1.80 0.08 0.00 -1.21 0.00 0.00 61.69 58.80 1pmc s THR 29 Cb 0.00 -1.51 -0.02 0.00 -1.51 0.00 0.00 72.50 69.46 1pmc s THR 29 CO 0.03 -0.99 0.37 -0.76 -2.21 0.00 0.00 174.62 171.06 1pmc s LEU 30 N -2.90 3.36 0.00 9.08 2.01 -1.26 -3.02 118.68 125.95 1pmc s LEU 30 Ca 0.07 -0.78 0.00 0.00 0.01 0.00 0.00 54.13 53.43 1pmc s LEU 30 Cb 0.08 -2.00 0.00 0.00 0.01 0.00 0.00 46.19 44.28 1pmc s LEU 30 CO -0.10 -0.66 0.00 0.29 1.01 0.00 0.00 176.35 176.90 1pmc n LYS 31 N -1.53 0.00 -1.33 1.70 4.76 -1.26 -4.87 118.16 115.63 1pmc n LYS 31 Ca 0.03 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.09 1pmc n LYS 31 Cb 0.62 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.84 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pmc n ALA 32 N -0.79 -2.25 -2.76 7.82 0.00 -1.26 -4.71 120.51 116.56 1pmc n ALA 32 Ca 0.00 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.02 1pmc n ALA 32 Cb 0.00 -1.60 -0.08 0.00 0.00 0.00 0.00 19.45 17.77 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 -1.11 2.24 -0.16 0.00 0.04 -1.26 -4.93 135.00 129.82 1pmc s PRO 34 Ca 0.16 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 62.10 1pmc s PRO 34 Cb -0.12 -4.53 -0.01 0.00 0.04 0.00 0.00 34.50 29.88 1pmc s PRO 34 CO 0.05 -3.14 1.16 1.21 0.04 0.00 0.00 177.00 176.32 1pmc s ASN 35 N 11.10 7.04 0.00 6.66 3.84 -1.26 -5.15 114.94 137.18 1pmc s ASN 35 Ca 0.89 1.60 0.06 0.00 0.21 0.00 0.00 52.86 55.63 1pmc s ASN 35 Cb -0.16 -2.54 0.39 0.00 -0.55 0.00 0.00 41.25 38.38 1pmc s ASN 35 CO 0.25 -0.67 0.85 1.67 -2.79 0.00 0.00 177.10 176.41