#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yvr n GLU 4 N 0.00 1.87 0.14 1.61 -0.58 -1.26 -4.83 120.64 117.59 2yvr n GLU 4 Ca 0.00 -1.14 -0.23 0.00 -0.42 0.00 0.00 57.16 55.37 2yvr n GLU 4 Cb 0.00 -0.88 -0.16 0.00 -0.57 0.00 0.00 31.44 29.84 2yvr n GLU 4 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yvr h ARG 5 N 0.00 0.49 -6.66 3.49 3.08 -2.08 -3.44 114.38 109.27 2yvr h ARG 5 Ca 0.00 -0.84 -0.52 0.00 0.07 0.00 0.00 59.98 58.69 2yvr h ARG 5 Cb 0.56 0.31 0.02 0.00 0.08 0.00 0.00 29.97 30.94 2yvr h ARG 5 CO 0.00 1.40 0.61 0.99 -1.07 0.00 0.00 179.97 181.90 2yvr s THR 6 N -2.61 3.41 -0.17 2.04 2.01 -1.26 -5.00 115.64 114.06 2yvr s THR 6 Ca -0.08 1.16 -0.02 0.00 0.31 0.00 0.00 61.69 63.06 2yvr s THR 6 Cb 0.05 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 2yvr s THR 6 CO 0.93 0.17 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.25 2yvr s VAL 7 N 0.13 3.19 0.05 3.82 1.01 -1.26 -5.07 120.40 122.28 2yvr s VAL 7 Ca 0.55 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2yvr s VAL 7 Cb -0.34 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2yvr s VAL 7 CO 0.37 0.48 0.26 -0.31 0.00 0.00 0.00 175.10 175.89 2yvr s TYR 8 N 0.90 3.53 0.46 5.22 2.02 -1.26 -0.64 117.35 127.58 2yvr s TYR 8 Ca -0.02 0.43 -0.24 0.00 -0.37 0.00 0.00 57.07 56.87 2yvr s TYR 8 Cb -0.15 -1.89 -0.07 0.00 -0.40 0.00 0.00 41.96 39.44 2yvr s TYR 8 CO 0.00 0.58 1.33 0.00 -1.57 0.00 0.00 175.55 175.89 2yvr h ASN 10 N 2.16 0.00 0.00 0.00 -0.26 -1.93 -3.27 115.58 112.28 2yvr h ASN 10 Ca -0.50 -0.02 -0.39 0.00 -0.56 0.00 0.00 56.30 54.82 2yvr h ASN 10 Cb 1.27 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.47 2yvr h ASN 10 CO 0.60 0.01 -2.17 0.52 -1.06 0.00 0.00 177.43 175.34 2yvr n VAL 11 N -2.34 1.54 -3.49 2.81 0.31 -1.26 -4.66 118.33 111.24 2yvr n VAL 11 Ca 0.05 -0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 63.66 2yvr n VAL 11 Cb 0.44 -1.89 -0.04 0.00 -0.91 0.00 0.00 33.84 31.45 2yvr n VAL 11 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2yvr s HIS 12 N -2.47 3.94 0.46 3.52 3.76 -1.26 -4.96 115.29 118.28 2yvr s HIS 12 Ca -0.35 -2.68 0.34 0.00 -0.15 0.00 0.00 55.06 52.22 2yvr s HIS 12 Cb 0.12 -3.55 1.51 0.00 1.11 0.00 0.00 32.58 31.76 2yvr s HIS 12 CO 0.54 -0.87 1.60 1.57 -0.85 0.00 0.00 174.74 176.72 2yvr h LYS 13 N 6.70 0.03 -0.50 1.40 2.10 -1.82 0.03 116.57 124.50 2yvr h LYS 13 Ca 0.13 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 2yvr h LYS 13 Cb 0.89 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 2yvr h LYS 13 CO 0.87 0.02 0.00 0.72 -2.00 0.00 0.00 179.45 179.06 2yvr n HIS 14 N -4.59 1.13 -3.87 0.07 8.25 -1.26 -4.64 115.22 110.30 2yvr n HIS 14 Ca 0.40 -0.64 -0.36 0.00 -0.26 0.00 0.00 57.72 56.86 2yvr n HIS 14 Cb 1.58 -0.20 -0.11 0.00 1.12 0.00 0.00 29.99 32.38 2yvr n HIS 14 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2yvr s GLU 15 N -1.84 3.86 0.45 -0.41 0.41 -0.00 -5.01 118.70 116.15 2yvr s GLU 15 Ca 0.43 -0.39 -0.20 0.00 -0.41 0.00 0.00 54.97 54.40 2yvr s GLU 15 Cb 0.28 -3.31 -0.10 0.00 -1.78 0.00 0.00 34.13 29.22 2yvr s GLU 15 CO 0.20 0.05 0.96 -1.25 -0.49 0.00 0.00 175.26 174.73 2yvr s PRO 16 N 0.98 4.15 -0.60 0.39 0.04 -1.26 -0.15 135.00 138.56 2yvr s PRO 16 Ca 0.04 1.08 -0.27 0.00 0.04 0.00 0.00 61.00 61.89 2yvr s PRO 16 Cb -0.14 -2.17 0.03 0.00 0.04 0.00 0.00 34.50 32.27 2yvr s PRO 16 CO 0.03 -0.09 1.17 -0.51 0.04 0.00 0.00 177.00 177.63 2yvr s LEU 17 N -3.40 3.52 0.00 -3.56 1.43 0.19 -4.44 118.68 112.42 2yvr s LEU 17 Ca 0.61 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2yvr s LEU 17 Cb -0.09 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.10 2yvr s LEU 17 CO 0.18 -1.49 0.40 1.33 0.23 0.00 0.00 176.35 176.99 2yvr n VAL 18 N 6.56 0.00 -4.42 -1.59 0.24 -1.07 -4.83 118.33 113.23 2yvr n VAL 18 Ca 0.07 -0.46 -0.21 0.00 -2.04 0.00 0.00 64.34 61.69 2yvr n VAL 18 Cb 0.49 1.06 -0.10 0.00 -1.47 0.00 0.00 33.84 33.82 2yvr n VAL 18 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2yvr s LEU 19 N -0.27 2.53 -0.09 1.34 1.43 -0.80 -0.07 118.68 122.75 2yvr s LEU 19 Ca 0.00 -1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 51.96 2yvr s LEU 19 Cb 0.00 -0.72 0.03 0.00 0.03 0.00 0.00 46.19 45.53 2yvr s LEU 19 CO 0.00 -0.24 -0.01 0.12 0.23 0.00 0.00 176.35 176.45 2yvr s PHE 20 N -2.92 0.84 -0.41 0.29 5.36 -0.61 -1.33 117.98 119.19 2yvr s PHE 20 Ca 0.28 -0.33 -0.27 0.00 -0.96 0.00 0.00 56.93 55.65 2yvr s PHE 20 Cb 0.01 -0.89 0.02 0.00 -0.34 0.00 0.00 43.02 41.82 2yvr s PHE 20 CO 0.11 -0.39 1.00 0.00 -1.46 0.00 0.00 175.22 174.48 2yvr h GLU 22 N 8.73 0.09 -0.39 0.00 5.08 -0.98 0.32 114.58 127.43 2yvr h GLU 22 Ca -0.23 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.01 2yvr h GLU 22 Cb 1.07 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2yvr h GLU 22 CO 1.03 0.47 -0.11 0.77 -1.00 0.00 0.00 179.01 180.17 2yvr h SER 23 N 0.08 0.68 -0.01 1.42 0.02 -1.89 -3.25 113.55 110.59 2yvr h SER 23 Ca 0.01 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2yvr h SER 23 Cb 0.73 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2yvr h SER 23 CO 0.05 0.82 -0.11 0.00 -1.14 0.00 0.00 176.83 176.45 2yvr n ASP 25 N 0.28 -3.47 -3.90 0.00 8.00 0.11 -4.98 116.55 112.59 2yvr n ASP 25 Ca 0.06 -1.04 -0.11 0.00 0.71 0.00 0.00 54.79 54.42 2yvr n ASP 25 Cb 0.28 -3.12 -0.12 0.00 -0.02 0.00 0.00 41.12 38.14 2yvr n ASP 25 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2yvr s THR 26 N -3.64 0.06 0.24 -3.53 -4.23 -0.97 -4.97 115.64 98.60 2yvr s THR 26 Ca 0.31 -0.48 -0.30 0.00 -1.18 0.00 0.00 61.69 60.04 2yvr s THR 26 Cb -0.12 -0.22 -0.09 0.00 1.34 0.00 0.00 72.50 73.41 2yvr s THR 26 CO 0.88 -0.27 1.06 -0.76 -0.54 0.00 0.00 174.62 174.99 2yvr s LEU 27 N -0.82 4.56 0.10 4.79 1.43 -1.26 -0.29 118.68 127.19 2yvr s LEU 27 Ca -0.09 2.14 -0.01 0.00 -1.03 0.00 0.00 54.13 55.14 2yvr s LEU 27 Cb -0.05 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2yvr s LEU 27 CO -0.00 -0.09 0.02 0.42 0.23 0.00 0.00 176.35 176.92 2yvr s THR 28 N -0.90 0.19 0.49 5.49 -4.23 -0.44 -4.89 115.64 111.34 2yvr s THR 28 Ca 0.45 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 59.15 2yvr s THR 28 Cb -0.30 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.72 2yvr s THR 28 CO 0.37 -0.68 0.42 0.00 -0.54 0.00 0.00 174.62 174.19 2yvr h ARG 30 N 0.84 0.35 -0.55 0.00 3.08 -1.94 -0.86 114.38 115.29 2yvr h ARG 30 Ca -0.38 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.55 2yvr h ARG 30 Cb 1.28 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 2yvr h ARG 30 CO 0.57 0.23 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.22 2yvr h ASP 31 N 0.36 0.99 -0.39 7.04 3.32 -1.96 -1.66 116.42 124.12 2yvr h ASP 31 Ca 0.33 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2yvr h ASP 31 Cb 0.46 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2yvr h ASP 31 CO -0.36 1.07 0.25 0.00 -1.72 0.00 0.00 179.24 178.48 2yvr h GLN 33 N 0.52 1.11 0.00 0.00 5.75 -0.95 -1.24 115.11 120.30 2yvr h GLN 33 Ca 0.14 -0.30 -0.10 0.00 -0.15 0.00 0.00 58.65 58.24 2yvr h GLN 33 Cb -0.04 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 2yvr h GLN 33 CO -0.03 1.02 -0.48 -0.07 -2.65 0.00 0.00 178.83 176.62 2yvr h LEU 34 N 1.03 0.00 0.00 -2.39 3.38 -1.14 -3.00 115.31 113.18 2yvr h LEU 34 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2yvr h LEU 34 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2yvr h LEU 34 CO 0.02 0.48 0.00 0.59 0.09 0.00 0.00 178.44 179.61 2yvr n ASN 35 N -3.34 0.00 0.26 -0.43 3.02 -0.51 -4.10 115.26 110.17 2yvr n ASN 35 Ca 0.01 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.67 2yvr n ASN 35 Cb 0.66 0.00 0.72 0.00 -0.61 0.00 0.00 39.78 40.55 2yvr n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yvr h ALA 36 N -2.00 1.88 -0.43 5.41 0.00 -1.67 -2.40 119.26 120.05 2yvr h ALA 36 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2yvr h ALA 36 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 2yvr h ALA 36 CO 0.00 -0.03 0.06 0.72 0.00 0.00 0.00 179.25 180.01 2yvr n HIS 37 N -4.33 1.39 -1.61 0.00 8.25 -0.50 -5.03 115.22 113.39 2yvr n HIS 37 Ca -0.03 -1.31 -0.56 0.00 -0.26 0.00 0.00 57.72 55.57 2yvr n HIS 37 Cb 0.11 -0.49 -0.07 0.00 1.12 0.00 0.00 29.99 30.65 2yvr n HIS 37 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2yvr n LYS 38 N -0.78 0.84 -0.83 -0.41 4.81 -0.91 -1.01 118.16 119.88 2yvr n LYS 38 Ca 0.32 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2yvr n LYS 38 Cb 1.09 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 34.22 2yvr n LYS 38 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2yvr n ASP 39 N 3.08 -2.05 -4.81 3.14 8.00 -1.26 -5.00 116.55 117.64 2yvr n ASP 39 Ca 0.21 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.41 2yvr n ASP 39 Cb 0.14 -1.84 0.08 0.00 -0.02 0.00 0.00 41.12 39.48 2yvr n ASP 39 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2yvr s HIS 40 N -1.86 2.90 0.13 1.24 3.76 -0.18 -5.01 115.29 116.27 2yvr s HIS 40 Ca 0.00 1.18 -0.26 0.00 -0.15 0.00 0.00 55.06 55.82 2yvr s HIS 40 Cb 0.00 -3.09 -0.07 0.00 1.11 0.00 0.00 32.58 30.53 2yvr s HIS 40 CO 0.00 -1.66 0.82 -0.65 -0.85 0.00 0.00 174.74 172.40 2yvr s GLN 41 N -5.15 4.60 0.24 1.40 -1.52 -1.26 -4.97 119.66 113.00 2yvr s GLN 41 Ca 0.60 1.22 -0.16 0.00 -1.95 0.00 0.00 55.36 55.07 2yvr s GLN 41 Cb -0.14 -3.31 0.01 0.00 -0.22 0.00 0.00 33.01 29.35 2yvr s GLN 41 CO 0.54 0.42 0.55 1.52 -0.25 0.00 0.00 175.29 178.08 2yvr s TYR 42 N -0.65 0.10 -0.01 0.91 -0.85 -1.26 -0.32 117.35 115.26 2yvr s TYR 42 Ca 0.39 -0.48 -0.06 0.00 -0.52 0.00 0.00 57.07 56.39 2yvr s TYR 42 Cb -0.23 0.38 0.00 0.00 0.38 0.00 0.00 41.96 42.49 2yvr s TYR 42 CO 0.27 -1.04 0.13 -0.65 -1.52 0.00 0.00 175.55 172.74 2yvr s GLN 43 N -3.96 0.39 0.37 -3.49 -0.21 -1.01 -4.92 119.66 106.84 2yvr s GLN 43 Ca 0.16 -0.25 -0.26 0.00 0.02 0.00 0.00 55.36 55.03 2yvr s GLN 43 Cb -0.02 0.17 -0.09 0.00 1.00 0.00 0.00 33.01 34.07 2yvr s GLN 43 CO 0.06 -0.09 1.11 -0.06 -2.12 0.00 0.00 175.29 174.19 2yvr s PHE 44 N -1.01 3.27 0.17 0.91 0.08 -1.26 -1.57 117.98 118.56 2yvr s PHE 44 Ca -0.11 1.62 -0.15 0.00 0.12 0.00 0.00 56.93 58.41 2yvr s PHE 44 Cb -0.06 -3.27 0.11 0.00 -0.57 0.00 0.00 43.02 39.23 2yvr s PHE 44 CO 0.01 -0.88 1.71 -0.07 -0.10 0.00 0.00 175.22 175.89 2yvr h LEU 45 N 2.89 -0.07 -2.31 -0.37 3.38 -0.79 0.27 115.31 118.31 2yvr h LEU 45 Ca -0.48 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2yvr h LEU 45 Cb 1.22 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2yvr h LEU 45 CO 0.64 -0.00 -0.01 -0.08 0.09 0.00 0.00 178.44 179.08 2yvr h GLU 46 N 0.16 0.00 0.00 1.13 4.81 -1.92 -3.51 114.58 115.24 2yvr h GLU 46 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2yvr h GLU 46 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2yvr h GLU 46 CO -0.29 0.01 0.00 -0.25 -0.73 0.00 0.00 179.01 177.75