#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sge s ASP 7 N 0.00 4.43 -0.43 6.55 2.15 -1.26 -5.01 116.67 123.10 1sge s ASP 7 Ca 0.00 -0.31 0.04 0.00 0.43 0.00 0.00 52.55 52.71 1sge s ASP 7 Cb 0.00 -1.75 0.58 0.00 -0.30 0.00 0.00 42.92 41.45 1sge s ASP 7 CO 0.00 0.04 1.78 0.00 -0.17 0.00 0.00 175.17 176.82 1sge h SER 9 N 1.22 0.00 -0.27 0.00 4.64 -1.98 -3.06 113.55 114.09 1sge h SER 9 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1sge h SER 9 Cb 2.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.24 1sge h SER 9 CO 0.97 0.57 0.00 -0.62 -0.87 0.00 0.00 176.83 176.88 1sge n GLU 10 N -3.71 2.62 -4.16 4.77 4.71 -1.26 -4.86 120.64 118.75 1sge n GLU 10 Ca -0.01 -1.39 -0.23 0.00 -0.01 0.00 0.00 57.16 55.52 1sge n GLU 10 Cb 0.61 -1.76 -0.06 0.00 -1.01 0.00 0.00 31.44 29.22 1sge n GLU 10 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1sge s TYR 11 N -1.76 2.99 0.69 -0.32 1.51 -1.16 -4.60 117.35 114.70 1sge s TYR 11 Ca 0.24 -0.13 -0.09 0.00 -1.01 0.00 0.00 57.07 56.08 1sge s TYR 11 Cb 0.18 -1.36 0.03 0.00 -0.11 0.00 0.00 41.96 40.70 1sge s TYR 11 CO 0.08 0.55 1.04 -1.25 -1.11 0.00 0.00 175.55 174.86 1sge s PRO 12 N -3.60 2.63 -0.03 -1.71 0.04 -1.26 -5.05 135.00 126.01 1sge s PRO 12 Ca 0.32 0.16 0.04 0.00 0.04 0.00 0.00 61.00 61.55 1sge s PRO 12 Cb -0.08 -2.10 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 1sge s PRO 12 CO 0.23 -1.06 -0.14 0.15 0.04 0.00 0.00 177.00 176.22 1sge s LYS 13 N -5.27 1.38 0.57 4.56 1.02 -1.26 -5.04 119.74 115.70 1sge s LYS 13 Ca 0.58 -0.48 0.36 0.00 0.02 0.00 0.00 55.97 56.44 1sge s LYS 13 Cb -0.11 -1.24 1.62 0.00 -0.52 0.00 0.00 37.83 37.58 1sge s LYS 13 CO 0.48 0.21 2.08 -1.00 -0.92 0.00 0.00 175.35 176.20 1sge h PRO 14 N 6.23 0.00 -3.17 -1.68 0.13 -2.02 -3.44 132.00 128.05 1sge h PRO 14 Ca -0.33 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1sge h PRO 14 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 1sge h PRO 14 CO 0.48 0.02 -0.11 0.00 -0.23 0.00 0.00 178.00 178.16 1sge s ALA 15 N -3.83 -0.95 0.05 -0.56 0.00 -1.26 -5.15 121.76 110.06 1sge s ALA 15 Ca -0.01 0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.19 1sge s ALA 15 Cb 0.10 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 1sge s ALA 15 CO 0.52 -0.51 -0.19 0.00 0.00 0.00 0.00 175.76 175.58 1sge s THR 17 N -0.84 2.44 -0.30 0.00 -4.23 -1.26 -4.99 115.64 106.46 1sge s THR 17 Ca 0.06 0.14 0.07 0.00 -1.18 0.00 0.00 61.69 60.78 1sge s THR 17 Cb -0.09 -2.57 0.46 0.00 1.34 0.00 0.00 72.50 71.64 1sge s THR 17 CO 0.02 -0.19 1.29 -0.62 -0.54 0.00 0.00 174.62 174.58 1sge n GLU 18 N -4.06 2.95 -2.39 3.99 -0.58 -1.26 -4.92 120.64 114.37 1sge n GLU 18 Ca 0.06 -3.83 -0.32 0.00 -0.42 0.00 0.00 57.16 52.66 1sge n GLU 18 Cb 0.55 -2.10 -0.03 0.00 -0.57 0.00 0.00 31.44 29.30 1sge n GLU 18 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1sge s GLU 19 N -3.51 3.88 -0.34 3.49 1.03 -1.26 -5.05 118.70 116.95 1sge s GLU 19 Ca 0.49 0.86 -0.11 0.00 0.03 0.00 0.00 54.97 56.24 1sge s GLU 19 Cb 0.41 -2.16 -0.00 0.00 -0.80 0.00 0.00 34.13 31.58 1sge s GLU 19 CO 0.01 -0.28 0.19 -0.47 -1.33 0.00 0.00 175.26 173.38 1sge s TYR 20 N -2.67 3.21 -0.42 4.83 5.04 -1.26 -4.50 117.35 121.58 1sge s TYR 20 Ca 0.57 -0.57 0.04 0.00 -2.44 0.00 0.00 57.07 54.68 1sge s TYR 20 Cb -0.10 -2.41 0.17 0.00 0.35 0.00 0.00 41.96 39.97 1sge s TYR 20 CO 0.34 -0.48 0.46 1.03 -1.34 0.00 0.00 175.55 175.56 1sge s ARG 21 N 1.63 0.82 0.51 4.97 0.52 0.47 -5.03 118.95 122.83 1sge s ARG 21 Ca 0.04 -1.22 -0.21 0.00 -0.52 0.00 0.00 55.73 53.83 1sge s ARG 21 Cb -0.18 -0.72 -0.07 0.00 0.52 0.00 0.00 34.95 34.51 1sge s ARG 21 CO 0.07 -1.28 1.11 -1.25 0.02 0.00 0.00 175.30 173.98 1sge s PRO 22 N 0.95 3.58 0.10 3.54 0.04 -1.21 -3.89 135.00 138.11 1sge s PRO 22 Ca 0.24 1.58 0.08 0.00 0.04 0.00 0.00 61.00 62.95 1sge s PRO 22 Cb -0.06 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1sge s PRO 22 CO -0.08 -0.66 -0.21 -0.51 0.04 0.00 0.00 177.00 175.58 1sge s LEU 23 N -3.51 2.29 -0.32 -3.56 1.43 -0.33 -1.00 118.68 113.68 1sge s LEU 23 Ca 0.69 -0.68 -0.08 0.00 -1.03 0.00 0.00 54.13 53.03 1sge s LEU 23 Cb -0.23 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.10 1sge s LEU 23 CO 0.27 0.07 0.12 0.00 0.23 0.00 0.00 176.35 177.04 1sge s GLY 25 N 1.51 1.62 0.08 0.00 0.00 -0.69 -0.47 107.32 109.36 1sge s GLY 25 Ca 0.02 -0.25 0.21 0.00 0.00 0.00 0.00 44.72 44.70 1sge s GLY 25 CO 0.04 0.19 1.64 -1.14 0.00 0.00 0.00 173.10 173.83 1sge n SER 26 N -3.43 0.24 -0.99 1.64 3.41 0.80 -1.41 113.62 113.88 1sge n SER 26 Ca 0.07 0.55 0.07 0.00 -0.26 0.00 0.00 58.87 59.30 1sge n SER 26 Cb 0.57 -0.60 0.22 0.00 -0.26 0.00 0.00 64.21 64.14 1sge n SER 26 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1sge n ASP 27 N -1.75 2.86 -0.80 4.04 5.68 -1.26 -4.91 116.55 120.42 1sge n ASP 27 Ca 0.04 -2.12 -0.10 0.00 -0.50 0.00 0.00 54.79 52.11 1sge n ASP 27 Cb 0.24 -0.38 -0.04 0.00 -1.14 0.00 0.00 41.12 39.80 1sge n ASP 27 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1sge n ASN 28 N 0.80 -4.90 -4.75 -1.12 3.02 -0.50 -4.98 115.26 102.84 1sge n ASN 28 Ca 0.16 0.26 -0.36 0.00 -0.03 0.00 0.00 54.58 54.61 1sge n ASN 28 Cb 0.49 -3.31 -0.07 0.00 -0.61 0.00 0.00 39.78 36.28 1sge n ASN 28 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1sge s LYS 29 N -2.70 4.12 -0.19 3.52 2.20 -1.26 -4.89 119.74 120.54 1sge s LYS 29 Ca 0.00 -0.05 -0.29 0.00 -0.36 0.00 0.00 55.97 55.27 1sge s LYS 29 Cb 0.00 -3.39 -0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1sge s LYS 29 CO 0.00 0.35 1.17 0.99 -0.36 0.00 0.00 175.35 177.50 1sge s THR 30 N 0.18 4.45 -0.13 3.43 2.01 -1.26 -1.71 115.64 122.60 1sge s THR 30 Ca 0.13 1.75 -0.16 0.00 0.31 0.00 0.00 61.69 63.72 1sge s THR 30 Cb -0.12 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1sge s THR 30 CO 0.02 -0.15 0.39 -0.31 -0.69 0.00 0.00 174.62 173.87 1sge s TYR 31 N 3.34 3.50 0.18 4.92 2.02 0.76 -4.95 117.35 127.12 1sge s TYR 31 Ca 0.50 0.76 0.34 0.00 -0.37 0.00 0.00 57.07 58.30 1sge s TYR 31 Cb -0.19 -2.44 1.47 0.00 -0.40 0.00 0.00 41.96 40.40 1sge s TYR 31 CO 0.11 0.23 2.02 0.78 -1.57 0.00 0.00 175.55 177.13 1sge h GLY 32 N 6.58 0.00 -2.29 0.71 0.00 -1.88 -0.87 103.07 105.32 1sge h GLY 32 Ca -0.42 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.02 1sge h GLY 32 CO 0.75 0.00 0.35 0.54 0.00 0.00 0.00 176.54 178.17 1sge s ASN 33 N -5.67 -0.26 0.26 0.19 2.20 -1.25 -0.39 114.94 110.01 1sge s ASN 33 Ca 0.00 -0.45 -0.03 0.00 -0.94 0.00 0.00 52.86 51.45 1sge s ASN 33 Cb 0.10 0.60 0.41 0.00 -2.00 0.00 0.00 41.25 40.36 1sge s ASN 33 CO 0.53 -1.10 1.85 0.50 -2.94 0.00 0.00 177.10 175.94 1sge h LYS 34 N 2.00 0.95 -0.57 3.55 3.64 -1.88 0.41 116.57 124.67 1sge h LYS 34 Ca -0.22 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 1sge h LYS 34 Cb 1.25 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1sge h LYS 34 CO 0.26 0.63 0.28 0.00 -2.27 0.00 0.00 179.45 178.34 1sge h ASN 36 N 0.78 0.67 0.01 0.00 2.35 -1.76 -1.14 115.58 116.48 1sge h ASN 36 Ca 0.20 -0.31 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1sge h ASN 36 Cb 0.12 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1sge h ASN 36 CO -0.03 0.82 -0.07 0.15 -1.65 0.00 0.00 177.43 176.65 1sge h PHE 37 N 0.50 -0.18 -0.36 1.19 3.57 -0.53 -2.53 116.94 118.60 1sge h PHE 37 Ca 0.11 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1sge h PHE 37 Cb 0.48 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1sge h PHE 37 CO 0.04 -0.11 0.05 0.00 -2.23 0.00 0.00 178.31 176.06 1sge h ASN 39 N 0.53 0.00 -0.61 0.00 2.35 -0.94 -2.60 115.58 114.31 1sge h ASN 39 Ca 0.12 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1sge h ASN 39 Cb 0.27 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 1sge h ASN 39 CO 0.00 0.44 0.08 0.00 -1.65 0.00 0.00 177.43 176.30 1sge h ALA 40 N 1.56 0.95 -0.26 -0.83 0.00 -0.95 -0.71 119.26 119.02 1sge h ALA 40 Ca -0.00 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1sge h ALA 40 Cb 0.79 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1sge h ALA 40 CO 0.06 0.65 0.05 0.28 0.00 0.00 0.00 179.25 180.28 1sge h VAL 41 N 0.97 0.87 -0.42 0.00 2.07 -1.10 0.09 116.25 118.74 1sge h VAL 41 Ca 0.19 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1sge h VAL 41 Cb 0.45 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1sge h VAL 41 CO 0.02 0.03 0.23 0.58 0.02 0.00 0.00 177.57 178.44 1sge h VAL 42 N 0.14 1.15 0.00 2.57 2.07 -1.23 -0.74 116.25 120.21 1sge h VAL 42 Ca 0.12 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1sge h VAL 42 Cb 0.13 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1sge h VAL 42 CO -0.17 0.16 -0.07 -0.08 0.02 0.00 0.00 177.57 177.43 1sge h GLU 43 N 0.54 0.00 -0.22 1.57 4.81 -0.75 0.29 114.58 120.82 1sge h GLU 43 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1sge h GLU 43 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1sge h GLU 43 CO -0.02 0.07 0.00 -1.13 -0.73 0.00 0.00 179.01 177.19 1sge n SER 44 N -4.24 1.76 -3.10 1.04 3.41 -0.02 -4.90 113.62 107.57 1sge n SER 44 Ca -0.03 -1.78 -0.22 0.00 -0.26 0.00 0.00 58.87 56.58 1sge n SER 44 Cb 0.15 -0.14 0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1sge n SER 44 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1sge n ASN 45 N 0.40 -6.02 0.00 4.04 5.15 0.10 -2.29 115.26 116.64 1sge n ASN 45 Ca 0.15 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 1sge n ASN 45 Cb 0.33 -4.75 0.00 0.00 -0.53 0.00 0.00 39.78 34.83 1sge n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sge n GLY 46 N -1.68 0.62 0.09 8.20 0.00 -0.37 -4.94 105.19 107.11 1sge n GLY 46 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1sge n GLY 46 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sge h THR 47 N 0.00 0.75 -3.57 2.61 1.35 -1.65 -3.46 112.91 108.94 1sge h THR 47 Ca 0.00 -2.33 -0.52 0.00 -0.55 0.00 0.00 66.41 63.01 1sge h THR 47 Cb 0.00 2.26 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1sge h THR 47 CO 0.00 0.43 0.45 -0.22 -0.25 0.00 0.00 175.52 175.93 1sge s LEU 48 N -6.04 4.50 0.37 3.87 2.96 -1.26 -5.03 118.68 118.05 1sge s LEU 48 Ca -0.02 2.02 0.04 0.00 -0.22 0.00 0.00 54.13 55.95 1sge s LEU 48 Cb 0.08 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 1sge s LEU 48 CO 0.81 -0.18 0.08 0.42 -1.32 0.00 0.00 176.35 176.16 1sge s THR 49 N -0.21 0.93 -0.16 3.68 -4.23 -1.26 -4.82 115.64 109.57 1sge s THR 49 Ca 0.49 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.78 1sge s THR 49 Cb -0.28 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 1sge s THR 49 CO 0.34 0.00 0.66 -0.22 -0.54 0.00 0.00 174.62 174.86 1sge s LEU 50 N -3.55 4.19 -0.12 4.79 2.96 -1.26 -0.14 118.68 125.54 1sge s LEU 50 Ca 0.30 0.95 -0.06 0.00 -0.22 0.00 0.00 54.13 55.10 1sge s LEU 50 Cb 0.06 -2.96 -0.04 0.00 0.50 0.00 0.00 46.19 43.74 1sge s LEU 50 CO 0.14 -0.24 0.02 -1.28 -1.32 0.00 0.00 176.35 173.67 1sge h SER 51 N 7.27 0.00 -5.08 3.68 0.87 -1.00 -3.46 113.55 115.83 1sge h SER 51 Ca -0.34 -0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.22 1sge h SER 51 Cb 1.15 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.03 1sge h SER 51 CO 0.78 0.66 0.34 -1.38 -0.53 0.00 0.00 176.83 176.70 1sge s HIS 52 N -1.85 -0.23 0.53 2.24 0.00 -0.95 -5.03 115.29 110.00 1sge s HIS 52 Ca -0.07 -0.11 -0.16 0.00 -3.00 0.00 0.00 55.06 51.71 1sge s HIS 52 Cb 0.01 0.65 -0.07 0.00 -4.00 0.00 0.00 32.58 29.17 1sge s HIS 52 CO 0.15 -0.98 1.00 -0.06 -1.00 0.00 0.00 174.74 173.85 1sge s PHE 53 N -3.61 3.34 0.00 0.38 0.08 -1.26 -0.70 117.98 116.22 1sge s PHE 53 Ca 0.10 1.48 0.00 0.00 0.12 0.00 0.00 56.93 58.62 1sge s PHE 53 Cb -0.03 -2.84 0.00 0.00 -0.57 0.00 0.00 43.02 39.57 1sge s PHE 53 CO 0.01 -0.55 0.00 0.41 -0.10 0.00 0.00 175.22 174.99 1sge n GLY 54 N -1.44 -2.98 3.76 4.36 0.00 -0.17 -4.74 105.19 103.98 1sge n GLY 54 Ca 0.07 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 1sge n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sge s LYS 55 N -0.84 3.26 0.00 1.61 1.02 -1.26 -1.76 119.74 121.77 1sge s LYS 55 Ca 0.00 1.82 0.14 0.00 0.02 0.00 0.00 55.97 57.94 1sge s LYS 55 Cb 0.00 -2.10 0.81 0.00 -0.52 0.00 0.00 37.83 36.02 1sge s LYS 55 CO 0.00 -0.97 1.23 0.00 -0.92 0.00 0.00 175.35 174.69