#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aym s ALA 2 N 0.00 0.12 -0.69 4.61 0.00 -1.26 0.00 121.76 124.54 1aym s ALA 2 Ca 0.00 0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 1aym s ALA 2 Cb 0.00 -0.87 0.10 0.00 0.00 0.00 0.00 23.12 22.35 1aym s ALA 2 CO 0.00 -0.79 0.88 -1.14 0.00 0.00 0.00 175.76 174.72 1aym s GLN 3 N 2.21 3.20 -0.32 0.00 0.74 -1.18 -4.90 119.66 119.41 1aym s GLN 3 Ca 0.04 -1.30 -0.15 0.00 0.05 0.00 0.00 55.36 54.00 1aym s GLN 3 Cb -0.14 -4.39 -0.02 0.00 1.10 0.00 0.00 33.01 29.56 1aym s GLN 3 CO -0.06 -1.67 0.36 0.08 -0.55 0.00 0.00 175.29 173.44 1aym s VAL 4 N 3.04 5.17 0.30 1.34 1.01 -1.25 -2.08 120.40 127.93 1aym s VAL 4 Ca 0.20 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.45 1aym s VAL 4 Cb -0.17 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1aym s VAL 4 CO 0.04 -0.02 0.15 -0.44 0.00 0.00 0.00 175.10 174.82 1aym s SER 5 N 1.72 4.94 -0.03 3.32 0.01 -0.54 -4.93 113.70 118.19 1aym s SER 5 Ca 0.13 -0.58 -0.04 0.00 1.31 0.00 0.00 55.95 56.77 1aym s SER 5 Cb -0.16 -0.95 0.01 0.00 0.21 0.00 0.00 66.02 65.13 1aym s SER 5 CO 0.11 -0.18 0.10 -0.60 0.41 0.00 0.00 173.24 173.09 1aym s ARG 6 N -3.83 0.19 0.00 12.44 3.52 -1.26 -1.87 118.95 128.14 1aym s ARG 6 Ca 0.36 0.01 0.00 0.00 -0.13 0.00 0.00 55.73 55.97 1aym s ARG 6 Cb -0.05 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 1aym s ARG 6 CO 0.23 -0.03 0.00 0.94 -0.81 0.00 0.00 175.30 175.63 1aym n GLN 7 N 2.68 0.00 -4.70 5.12 7.27 -1.26 -4.94 117.38 121.55 1aym n GLN 7 Ca -0.15 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.63 1aym n GLN 7 Cb 0.58 -0.00 -0.14 0.00 2.41 0.00 0.00 30.24 33.09 1aym n GLN 7 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1aym s SER 23 N 0.00 3.07 -0.59 1.69 0.15 -1.26 -4.88 113.70 111.88 1aym s SER 23 Ca 0.00 -0.63 -0.07 0.00 0.70 0.00 0.00 55.95 55.95 1aym s SER 23 Cb 0.00 -0.25 0.15 0.00 -1.71 0.00 0.00 66.02 64.21 1aym s SER 23 CO 0.00 0.21 0.44 -0.22 1.20 0.00 0.00 173.24 174.87 1aym s LEU 24 N -1.48 5.66 0.06 3.45 2.96 -1.26 -5.07 118.68 123.00 1aym s LEU 24 Ca 0.11 -2.43 -0.24 0.00 -0.22 0.00 0.00 54.13 51.35 1aym s LEU 24 Cb -0.10 -1.96 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 1aym s LEU 24 CO 0.03 -0.53 0.73 0.20 -1.32 0.00 0.00 176.35 175.46 1aym s ASN 25 N 1.71 7.20 -0.11 3.68 0.01 -1.26 -4.35 114.94 121.83 1aym s ASN 25 Ca 0.13 1.43 -0.00 0.00 -0.71 0.00 0.00 52.86 53.70 1aym s ASN 25 Cb -0.21 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 38.98 1aym s ASN 25 CO -0.04 0.09 -0.09 -0.47 -1.51 0.00 0.00 177.10 175.09 1aym s TYR 26 N -0.39 2.90 -0.34 2.20 5.04 -0.78 -4.92 117.35 121.05 1aym s TYR 26 Ca 0.36 -0.27 0.04 0.00 -2.44 0.00 0.00 57.07 54.76 1aym s TYR 26 Cb -0.21 -1.80 0.10 0.00 0.35 0.00 0.00 41.96 40.40 1aym s TYR 26 CO 0.22 0.07 0.06 -0.06 -1.34 0.00 0.00 175.55 174.50 1aym s PHE 27 N -0.17 3.60 -1.18 4.97 0.08 -1.26 -1.46 117.98 122.57 1aym s PHE 27 Ca 0.01 -2.92 -0.11 0.00 0.12 0.00 0.00 56.93 54.03 1aym s PHE 27 Cb -0.13 -2.84 0.22 0.00 -0.57 0.00 0.00 43.02 39.70 1aym s PHE 27 CO 0.03 -0.94 1.38 -1.71 -0.10 0.00 0.00 175.22 173.88 1aym n ASN 28 N 4.25 5.41 -4.73 1.36 4.05 -0.88 -4.91 115.26 119.81 1aym n ASN 28 Ca 0.04 -3.05 -0.41 0.00 0.45 0.00 0.00 54.58 51.61 1aym n ASN 28 Cb 0.42 -1.47 -0.04 0.00 1.23 0.00 0.00 39.78 39.91 1aym n ASN 28 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1aym s ILE 29 N 0.13 4.32 -0.35 -1.44 1.01 -1.25 -3.11 121.20 120.51 1aym s ILE 29 Ca 0.38 1.90 -0.03 0.00 0.00 0.00 0.00 60.65 62.90 1aym s ILE 29 Cb -0.03 -4.22 0.07 0.00 0.01 0.00 0.00 42.46 38.29 1aym s ILE 29 CO -0.02 0.28 0.09 0.21 0.00 0.00 0.00 174.94 175.50 1aym s ASN 30 N 0.12 5.07 0.43 3.58 2.47 0.10 -4.97 114.94 121.74 1aym s ASN 30 Ca 0.49 -1.56 0.27 0.00 0.42 0.00 0.00 52.86 52.48 1aym s ASN 30 Cb -0.25 -1.77 0.84 0.00 -1.45 0.00 0.00 41.25 38.61 1aym s ASN 30 CO 0.31 -0.37 1.78 1.88 -3.72 0.00 0.00 177.10 176.97 1aym h TYR 31 N 8.03 0.00 -1.93 0.43 0.05 -1.96 -2.67 116.97 118.92 1aym h TYR 31 Ca -0.18 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 57.99 1aym h TYR 31 Cb 1.06 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.67 1aym h TYR 31 CO 0.59 0.00 -0.66 -0.06 -1.05 0.00 0.00 178.16 176.98 1aym s PHE 32 N -3.37 2.46 -2.07 4.88 0.08 -1.26 -4.96 117.98 113.73 1aym s PHE 32 Ca 0.05 -0.47 0.13 0.00 0.12 0.00 0.00 56.93 56.76 1aym s PHE 32 Cb 0.08 -1.42 0.43 0.00 -0.57 0.00 0.00 43.02 41.54 1aym s PHE 32 CO 0.59 0.55 1.34 1.63 -0.10 0.00 0.00 175.22 179.22 1aym n LYS 33 N -0.85 1.81 -5.17 0.44 5.02 -1.26 -4.86 118.16 113.28 1aym n LYS 33 Ca -0.05 -1.24 -0.30 0.00 -2.02 0.00 0.00 58.31 54.70 1aym n LYS 33 Cb 0.63 -1.31 -0.16 0.00 -0.02 0.00 0.00 35.03 34.17 1aym n LYS 33 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1aym s ASP 34 N -1.14 2.83 0.47 4.39 1.01 -1.26 -5.03 116.67 117.94 1aym s ASP 34 Ca 0.26 -0.46 0.14 0.00 0.71 0.00 0.00 52.55 53.20 1aym s ASP 34 Cb 0.14 -0.63 1.10 0.00 1.01 0.00 0.00 42.92 44.53 1aym s ASP 34 CO 0.19 0.24 2.06 0.00 0.21 0.00 0.00 175.17 177.87 1aym h ALA 35 N 5.93 1.97 0.00 5.23 0.00 -2.00 -1.72 119.26 128.68 1aym h ALA 35 Ca -0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1aym h ALA 35 Cb 1.16 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1aym h ALA 35 CO 0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 1aym h ALA 36 N 1.81 1.50 0.00 0.00 0.00 -1.99 -2.88 119.26 117.71 1aym h ALA 36 Ca 0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1aym h ALA 36 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1aym h ALA 36 CO -0.03 0.07 -0.39 0.77 0.00 0.00 0.00 179.25 179.67 1aym h SER 37 N 0.00 0.00 -4.24 0.00 0.02 -1.70 -3.46 113.55 104.17 1aym h SER 37 Ca -0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 1aym h SER 37 Cb 0.14 0.00 0.16 0.00 0.14 0.00 0.00 62.40 62.84 1aym h SER 37 CO 0.01 0.39 0.27 -0.94 -1.14 0.00 0.00 176.83 175.41 1aym s SER 38 N -6.58 3.67 0.75 3.07 1.04 -1.09 -4.98 113.70 109.58 1aym s SER 38 Ca -0.01 1.93 0.00 0.00 0.48 0.00 0.00 55.95 58.34 1aym s SER 38 Cb 0.12 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1aym s SER 38 CO 0.70 -2.58 0.00 0.61 0.98 0.00 0.00 173.24 172.95 1aym n GLY 39 N -0.59 -1.85 3.63 7.32 0.00 -1.26 -4.97 105.19 107.47 1aym n GLY 39 Ca 0.10 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 1aym n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aym n ALA 40 N -3.00 0.41 -1.78 4.61 0.00 -1.26 -4.96 120.51 114.53 1aym n ALA 40 Ca 0.00 0.24 -0.33 0.00 0.00 0.00 0.00 53.44 53.36 1aym n ALA 40 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.30 1aym n ALA 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1aym s SER 41 N -0.69 6.38 1.26 0.00 0.01 -1.26 -5.06 113.70 114.35 1aym s SER 41 Ca 0.63 1.72 -0.20 0.00 1.31 0.00 0.00 55.95 59.40 1aym s SER 41 Cb -0.55 -2.53 0.31 0.00 0.21 0.00 0.00 66.02 63.46 1aym s SER 41 CO 0.57 -0.75 1.07 -0.13 0.41 0.00 0.00 173.24 174.41 1aym s ARG 42 N -3.80 -1.70 0.17 12.44 0.52 -1.26 -5.04 118.95 120.28 1aym s ARG 42 Ca 0.62 -0.07 0.08 0.00 -0.52 0.00 0.00 55.73 55.84 1aym s ARG 42 Cb -0.13 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.76 1aym s ARG 42 CO 0.28 -4.03 -0.04 -0.51 0.02 0.00 0.00 175.30 171.03 1aym s LEU 43 N -7.16 3.20 0.00 2.53 1.43 -1.26 -5.30 118.68 112.11 1aym s LEU 43 Ca 0.71 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1aym s LEU 43 Cb -0.10 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1aym s LEU 43 CO 0.56 0.10 0.00 -0.67 0.23 0.00 0.00 176.35 176.57