#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 2.28 0.00 -3.67 1.01 -1.26 -5.06 121.20 114.50 1pmc s ILE 2 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1pmc s ILE 2 Cb 0.00 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1pmc s ILE 2 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 174.94 173.40 1pmc n SER 3 N -2.91 0.96 -0.49 3.58 3.41 -1.26 -4.59 113.62 112.31 1pmc n SER 3 Ca 0.09 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.77 1pmc n SER 3 Cb 0.60 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 1pmc n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pmc s GLU 5 N -2.07 4.60 0.37 0.00 2.56 -1.26 -4.40 118.70 118.49 1pmc s GLU 5 Ca 0.00 1.36 -0.28 0.00 0.00 0.00 0.00 54.97 56.06 1pmc s GLU 5 Cb 0.00 -3.42 -0.10 0.00 2.00 0.00 0.00 34.13 32.61 1pmc s GLU 5 CO 0.00 0.08 1.39 -1.25 -0.56 0.00 0.00 175.26 174.92 1pmc s PRO 6 N 0.55 4.12 0.00 4.30 0.04 -1.26 -2.72 135.00 140.03 1pmc s PRO 6 Ca 0.48 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.89 1pmc s PRO 6 Cb -0.22 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1pmc s PRO 6 CO 0.28 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1pmc n GLY 7 N 0.62 2.74 3.96 0.56 0.00 -0.27 -4.90 105.19 107.90 1pmc n GLY 7 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.61 2.47 0.16 1.61 1.02 -1.10 -4.93 119.74 118.35 1pmc s LYS 8 Ca 0.00 -0.67 0.05 0.00 0.02 0.00 0.00 55.97 55.38 1pmc s LYS 8 Cb 0.00 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1pmc s LYS 8 CO 0.00 -0.82 -0.12 0.99 -0.92 0.00 0.00 175.35 174.48 1pmc s THR 9 N -2.86 1.32 0.00 2.17 2.01 -1.26 0.32 115.64 117.33 1pmc s THR 9 Ca 0.58 -2.06 0.00 0.00 0.31 0.00 0.00 61.69 60.52 1pmc s THR 9 Cb -0.10 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.55 1pmc s THR 9 CO 0.40 -0.68 0.00 2.22 -0.69 0.00 0.00 174.62 175.87 1pmc n PHE 10 N -0.17 -0.12 -0.06 4.92 1.16 -0.92 -4.77 117.46 117.50 1pmc n PHE 10 Ca -0.10 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.42 1pmc n PHE 10 Cb 0.60 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.45 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 0.38 -0.95 3.97 4.81 -1.26 -0.39 118.16 124.71 1pmc n LYS 11 Ca 0.00 0.18 0.10 0.00 -0.87 0.00 0.00 58.31 57.72 1pmc n LYS 11 Cb 0.00 -1.19 -0.03 0.00 0.02 0.00 0.00 35.03 33.82 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 -3.92 -4.60 0.00 3.14 2.03 -1.26 -1.93 116.55 110.01 1pmc n ASP 12 Ca -0.10 0.49 0.00 0.00 0.52 0.00 0.00 54.79 55.71 1pmc n ASP 12 Cb 0.36 -3.06 0.00 0.00 -0.72 0.00 0.00 41.12 37.70 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 -3.06 0.00 0.00 -0.67 5.02 -1.26 -3.48 118.16 114.72 1pmc n LYS 13 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1pmc n LYS 13 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 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 -0.07 0.00 -3.67 0.00 3.02 -1.23 -4.15 115.26 109.15 1pmc n ASN 15 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 1pmc n ASN 15 Cb 0.25 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.25 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 2.31 -0.17 0.36 3.41 -4.23 -1.16 -4.64 115.64 111.52 1pmc s THR 16 Ca 0.00 0.39 0.03 0.00 -1.18 0.00 0.00 61.69 60.94 1pmc s THR 16 Cb 0.00 -0.20 0.03 0.00 1.34 0.00 0.00 72.50 73.67 1pmc s THR 16 CO 0.00 0.16 0.28 0.00 -0.54 0.00 0.00 174.62 174.53 1pmc s ARG 18 N -3.49 0.24 -0.49 0.00 3.52 0.33 -2.17 118.95 116.90 1pmc s ARG 18 Ca 0.22 -0.49 -0.44 0.00 -0.13 0.00 0.00 55.73 54.89 1pmc s ARG 18 Cb -0.02 -1.05 -0.19 0.00 -1.56 0.00 0.00 34.95 32.14 1pmc s ARG 18 CO 0.14 -1.03 2.07 0.00 -0.81 0.00 0.00 175.30 175.66 1pmc n GLY 20 N 6.95 -1.23 0.29 0.00 0.00 0.85 -2.67 105.19 109.38 1pmc n GLY 20 Ca 0.51 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.63 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 -2.50 3.12 -0.04 4.61 0.00 -1.26 -1.11 120.51 123.32 1pmc n ALA 21 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 53.44 52.95 1pmc n ALA 21 Cb 0.17 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 1pmc n ALA 21 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pmc n ASP 22 N -0.52 3.36 0.00 0.00 5.75 -1.26 -4.67 116.55 119.20 1pmc n ASP 22 Ca 0.12 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.88 1pmc n ASP 22 Cb 0.37 0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 1pmc n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pmc n GLY 23 N 2.78 -0.02 2.42 6.12 0.00 -1.26 -4.56 105.19 110.66 1pmc n GLY 23 Ca -0.12 0.24 -0.28 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 0.00 3.37 -4.39 1.61 5.02 -1.26 -2.99 118.16 119.53 1pmc n LYS 24 Ca 0.00 -4.28 -0.24 0.00 -2.02 0.00 0.00 58.31 51.77 1pmc n LYS 24 Cb 0.00 -2.26 -0.08 0.00 -0.02 0.00 0.00 35.03 32.67 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 -0.55 0.55 -3.15 4.39 3.41 -1.26 -4.12 113.62 112.89 1pmc n SER 25 Ca 0.43 -3.22 0.06 0.00 -0.26 0.00 0.00 58.87 55.87 1pmc n SER 25 Cb 0.69 1.28 -0.01 0.00 -0.26 0.00 0.00 64.21 65.91 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 -3.22 -4.15 0.23 7.33 0.00 -1.26 -0.11 121.76 120.60 1pmc s ALA 26 Ca 0.28 1.36 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 1pmc s ALA 26 Cb 0.01 -2.77 -0.10 0.00 0.00 0.00 0.00 23.12 20.26 1pmc s ALA 26 CO 0.20 -1.86 1.46 0.00 0.00 0.00 0.00 175.76 175.56 1pmc s ALA 27 N 2.98 3.65 0.25 0.00 0.00 -0.77 -4.37 121.76 123.51 1pmc s ALA 27 Ca 0.13 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.45 1pmc s ALA 27 Cb -0.04 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1pmc s ALA 27 CO -0.16 -0.75 0.05 0.00 0.00 0.00 0.00 175.76 174.90 1pmc s THR 29 N -2.26 0.12 0.37 0.00 -1.32 0.62 -4.93 115.64 108.23 1pmc s THR 29 Ca 0.07 -1.73 0.08 0.00 -1.21 0.00 0.00 61.69 58.91 1pmc s THR 29 Cb 0.00 -1.87 -0.03 0.00 -1.51 0.00 0.00 72.50 69.09 1pmc s THR 29 CO 0.05 -0.53 0.25 -0.76 -2.21 0.00 0.00 174.62 171.43 1pmc s LEU 30 N -3.00 3.35 0.00 9.08 1.43 -1.26 -3.00 118.68 125.28 1pmc s LEU 30 Ca 0.18 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1pmc s LEU 30 Cb 0.06 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1pmc s LEU 30 CO -0.01 -0.45 0.00 0.29 0.23 0.00 0.00 176.35 176.40 1pmc n LYS 31 N -1.33 -2.72 -1.39 1.70 4.76 -1.26 -4.88 118.16 113.05 1pmc n LYS 31 Ca -0.01 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.05 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 0.00 -1.78 -3.60 7.82 0.00 -1.26 -4.80 120.51 116.89 1pmc n ALA 32 Ca 0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 1pmc n ALA 32 Cb 0.00 -1.70 -0.12 0.00 0.00 0.00 0.00 19.45 17.63 1pmc n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmc n PRO 34 N 3.11 -0.99 -2.27 0.00 -0.04 -1.26 -4.77 135.00 128.78 1pmc n PRO 34 Ca 0.18 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.63 1pmc n PRO 34 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 1pmc n PRO 34 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1pmc n ASN 35 N -2.27 -4.99 -0.12 3.54 2.85 -1.26 -5.01 115.26 108.01 1pmc n ASN 35 Ca 0.00 0.04 0.16 0.00 -0.11 0.00 0.00 54.58 54.67 1pmc n ASN 35 Cb 0.00 -3.22 0.84 0.00 1.24 0.00 0.00 39.78 38.65 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82