#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wb7 n GLN 5 N 0.00 0.27 -4.18 6.28 0.00 -1.26 -5.04 117.38 113.45 1wb7 n GLN 5 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 57.00 55.79 1wb7 n GLN 5 Cb 0.00 1.42 -0.09 0.00 0.00 0.00 0.00 30.24 31.57 1wb7 n GLN 5 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1wb7 s PHE 6 N -2.02 2.88 0.31 2.61 0.40 -1.26 -5.10 117.98 115.80 1wb7 s PHE 6 Ca 0.29 -0.08 -0.28 0.00 -0.60 0.00 0.00 56.93 56.26 1wb7 s PHE 6 Cb -0.01 -1.49 -0.09 0.00 0.51 0.00 0.00 43.02 41.93 1wb7 s PHE 6 CO 0.01 0.46 1.05 0.21 0.70 0.00 0.00 175.22 177.64 1wb7 s LYS 7 N -2.25 4.53 0.48 0.44 2.20 -1.26 -5.02 119.74 118.85 1wb7 s LYS 7 Ca 0.24 1.63 -0.06 0.00 -0.36 0.00 0.00 55.97 57.41 1wb7 s LYS 7 Cb -0.11 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1wb7 s LYS 7 CO 0.16 0.16 0.79 0.15 -0.36 0.00 0.00 175.35 176.25 1wb7 s LYS 8 N -1.78 3.56 0.42 4.03 -0.14 -1.26 -5.08 119.74 119.50 1wb7 s LYS 8 Ca 0.48 0.24 -0.07 0.00 -1.36 0.00 0.00 55.97 55.26 1wb7 s LYS 8 Cb -0.27 -2.37 -0.05 0.00 -1.68 0.00 0.00 37.83 33.47 1wb7 s LYS 8 CO 0.34 -0.20 0.74 0.71 -0.76 0.00 0.00 175.35 176.18 1wb7 s TYR 9 N -2.73 3.51 -0.03 3.18 1.51 -1.26 -5.09 117.35 116.44 1wb7 s TYR 9 Ca 0.48 0.87 0.03 0.00 -1.01 0.00 0.00 57.07 57.44 1wb7 s TYR 9 Cb -0.10 -2.32 0.00 0.00 -0.11 0.00 0.00 41.96 39.43 1wb7 s TYR 9 CO 0.44 -0.14 -0.12 -1.21 -1.11 0.00 0.00 175.55 173.41 1wb7 s GLU 10 N -4.23 1.23 -0.10 -0.62 2.02 -1.26 -4.97 118.70 110.78 1wb7 s GLU 10 Ca 0.48 -0.41 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 1wb7 s GLU 10 Cb -0.10 -1.12 -0.05 0.00 0.10 0.00 0.00 34.13 32.96 1wb7 s GLU 10 CO 0.37 0.16 1.63 -1.17 0.02 0.00 0.00 175.26 176.27 1wb7 s LEU 11 N 0.13 4.22 0.54 1.80 2.96 -1.26 -4.98 118.68 122.09 1wb7 s LEU 11 Ca -0.03 2.08 -0.18 0.00 -0.22 0.00 0.00 54.13 55.77 1wb7 s LEU 11 Cb -0.09 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 1wb7 s LEU 11 CO 0.01 -0.99 1.06 -2.16 -1.32 0.00 0.00 176.35 172.95 1wb7 s PRO 12 N 4.16 3.52 0.55 0.98 0.04 -1.26 -4.99 135.00 138.00 1wb7 s PRO 12 Ca 0.72 1.33 -0.19 0.00 0.04 0.00 0.00 61.00 62.91 1wb7 s PRO 12 Cb -0.31 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 1wb7 s PRO 12 CO 0.28 -0.66 1.10 -1.25 0.04 0.00 0.00 177.00 176.52 1wb7 s PRO 13 N -3.60 3.38 0.36 0.56 0.04 -1.26 -4.97 135.00 129.52 1wb7 s PRO 13 Ca 0.67 1.49 -0.28 0.00 0.04 0.00 0.00 61.00 62.92 1wb7 s PRO 13 Cb -0.17 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1wb7 s PRO 13 CO 0.28 -0.80 1.30 -1.17 0.04 0.00 0.00 177.00 176.65 1wb7 s LEU 14 N -3.92 4.34 0.00 -3.56 2.96 -1.26 -4.90 118.68 112.34 1wb7 s LEU 14 Ca 0.70 2.66 0.24 0.00 -0.22 0.00 0.00 54.13 57.51 1wb7 s LEU 14 Cb -0.21 -3.76 1.22 0.00 0.50 0.00 0.00 46.19 43.94 1wb7 s LEU 14 CO 0.28 -0.65 1.80 -2.65 -1.32 0.00 0.00 176.35 173.81 1wb7 n PRO 15 N 0.53 0.34 -3.86 0.98 -0.02 -1.26 -4.88 135.00 126.83 1wb7 n PRO 15 Ca 0.01 0.06 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1wb7 n PRO 15 Cb 0.43 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.41 1wb7 n PRO 15 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1wb7 s TYR 16 N -2.58 0.22 0.76 6.00 -0.85 -1.26 -5.10 117.35 114.55 1wb7 s TYR 16 Ca 0.23 -0.80 -0.11 0.00 -0.52 0.00 0.00 57.07 55.86 1wb7 s TYR 16 Cb 0.16 0.68 0.05 0.00 0.38 0.00 0.00 41.96 43.23 1wb7 s TYR 16 CO 0.37 -1.46 1.10 0.15 -1.52 0.00 0.00 175.55 174.19 1wb7 s LYS 17 N -2.66 2.26 0.35 -3.49 3.01 -1.26 -4.91 119.74 113.03 1wb7 s LYS 17 Ca 0.17 1.23 0.26 0.00 -1.01 0.00 0.00 55.97 56.63 1wb7 s LYS 17 Cb -0.04 -1.89 1.18 0.00 -1.01 0.00 0.00 37.83 36.06 1wb7 s LYS 17 CO 0.12 -1.65 1.79 -0.84 0.51 0.00 0.00 175.35 175.28 1wb7 h ILE 18 N -0.99 0.00 -0.05 2.17 3.07 -1.97 -2.40 117.51 117.35 1wb7 h ILE 18 Ca -0.44 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.76 1wb7 h ILE 18 Cb 1.24 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 1wb7 h ILE 18 CO 0.51 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.71 1wb7 n ASP 19 N -2.44 2.66 0.28 2.16 5.75 -1.26 -3.97 116.55 119.73 1wb7 n ASP 19 Ca 0.01 -1.82 0.18 0.00 -0.01 0.00 0.00 54.79 53.15 1wb7 n ASP 19 Cb 0.19 -0.02 0.95 0.00 -1.03 0.00 0.00 41.12 41.21 1wb7 n ASP 19 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1wb7 h ALA 20 N 3.81 1.49 -0.02 2.12 0.00 -1.79 -2.20 119.26 122.67 1wb7 h ALA 20 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1wb7 h ALA 20 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1wb7 h ALA 20 CO 0.00 -0.13 -0.06 1.28 0.00 0.00 0.00 179.25 180.34 1wb7 n LEU 21 N -3.59 1.89 -4.75 0.00 4.77 -1.26 -4.24 117.00 109.82 1wb7 n LEU 21 Ca -0.01 -0.62 -0.34 0.00 -0.03 0.00 0.00 56.01 55.00 1wb7 n LEU 21 Cb 0.19 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1wb7 n LEU 21 CO 0.25 0.32 0.79 -1.61 -1.33 0.00 0.00 177.39 175.80 1wb7 s GLU 22 N -2.09 2.74 0.00 3.23 2.02 -0.83 -1.68 118.70 122.08 1wb7 s GLU 22 Ca 0.32 1.63 0.11 0.00 0.02 0.00 0.00 54.97 57.05 1wb7 s GLU 22 Cb 0.20 -1.92 0.34 0.00 0.10 0.00 0.00 34.13 32.85 1wb7 s GLU 22 CO 0.36 -1.35 1.27 -0.35 0.02 0.00 0.00 175.26 175.22 1wb7 n PRO 23 N -2.14 1.74 -0.02 0.39 -0.04 -1.26 -4.83 135.00 128.84 1wb7 n PRO 23 Ca 0.12 -1.15 -0.12 0.00 -0.04 0.00 0.00 63.50 62.31 1wb7 n PRO 23 Cb 0.51 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1wb7 n PRO 23 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1wb7 h TYR 24 N 1.91 0.86 -3.09 0.54 -1.99 -1.67 -3.41 116.97 110.11 1wb7 h TYR 24 Ca 0.00 -0.33 -0.43 0.00 2.00 0.00 0.00 58.73 59.97 1wb7 h TYR 24 Cb 0.44 -0.15 -0.40 0.00 2.00 0.00 0.00 36.73 38.61 1wb7 h TYR 24 CO 0.20 1.11 -0.74 0.42 -0.00 0.00 0.00 178.16 179.16 1wb7 s ILE 25 N -3.92 -0.11 0.70 -2.88 1.01 -0.97 -4.84 121.20 110.20 1wb7 s ILE 25 Ca -0.08 -0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 1wb7 s ILE 25 Cb 0.10 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 42.10 1wb7 s ILE 25 CO 0.87 -0.15 0.93 -1.54 0.00 0.00 0.00 174.94 175.05 1wb7 n SER 26 N 5.29 0.39 0.23 3.58 3.41 -1.26 -3.29 113.62 121.97 1wb7 n SER 26 Ca -0.06 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 1wb7 n SER 26 Cb 0.49 -1.39 0.56 0.00 -0.26 0.00 0.00 64.21 63.61 1wb7 n SER 26 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1wb7 h LYS 27 N -0.15 0.00 -0.69 4.33 2.10 -1.89 -2.33 116.57 117.95 1wb7 h LYS 27 Ca -0.47 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.14 1wb7 h LYS 27 Cb 1.34 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.64 1wb7 h LYS 27 CO 0.47 0.20 0.29 -0.44 -2.00 0.00 0.00 179.45 177.97 1wb7 h ASP 28 N 0.00 0.94 0.28 7.07 3.32 -1.90 0.12 116.42 126.25 1wb7 h ASP 28 Ca -0.00 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1wb7 h ASP 28 Cb 0.43 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1wb7 h ASP 28 CO 0.03 0.85 -0.14 0.40 -1.72 0.00 0.00 179.24 178.66 1wb7 h ILE 29 N 0.98 0.75 -0.69 0.35 2.04 -1.79 -3.05 117.51 116.09 1wb7 h ILE 29 Ca 0.23 -0.56 0.10 0.00 1.00 0.00 0.00 64.86 65.63 1wb7 h ILE 29 Cb 0.19 1.05 -0.08 0.00 -0.74 0.00 0.00 36.82 37.24 1wb7 h ILE 29 CO -0.02 0.11 0.31 0.40 0.00 0.00 0.00 178.15 178.95 1wb7 h ILE 30 N -0.69 0.78 0.12 -0.67 1.08 -1.30 0.27 117.51 117.11 1wb7 h ILE 30 Ca -0.04 -0.18 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1wb7 h ILE 30 Cb 0.48 0.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 1wb7 h ILE 30 CO 0.06 0.09 -0.36 -0.78 -0.69 0.00 0.00 178.15 176.48 1wb7 h ASP 31 N 0.52 -1.06 0.89 1.72 -0.00 -0.78 -0.12 116.42 117.60 1wb7 h ASP 31 Ca 0.35 0.12 -0.16 0.00 -0.00 0.00 0.00 57.03 57.34 1wb7 h ASP 31 Cb 0.43 0.40 -0.02 0.00 -0.00 0.00 0.00 39.33 40.14 1wb7 h ASP 31 CO -0.31 -0.44 -0.78 1.62 -0.00 0.00 0.00 179.24 179.33 1wb7 h VAL 32 N -0.59 1.49 -0.83 2.25 3.04 -1.39 -0.77 116.25 119.44 1wb7 h VAL 32 Ca 0.03 -2.72 -0.04 0.00 -1.01 0.00 0.00 66.70 62.96 1wb7 h VAL 32 Cb 0.62 2.49 -0.04 0.00 -2.01 0.00 0.00 31.29 32.36 1wb7 h VAL 32 CO -0.21 0.76 0.37 -0.74 -1.01 0.00 0.00 177.57 176.74 1wb7 h HIS 33 N 0.00 1.22 0.00 3.17 2.76 -0.18 0.32 115.15 122.44 1wb7 h HIS 33 Ca -0.01 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.06 1wb7 h HIS 33 Cb 1.43 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 30.01 1wb7 h HIS 33 CO 0.00 0.90 -0.43 -0.92 -1.30 0.00 0.00 177.93 176.18 1wb7 h TYR 34 N 1.19 0.00 0.00 5.26 3.20 -1.02 -1.27 116.97 124.33 1wb7 h TYR 34 Ca 0.28 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1wb7 h TYR 34 Cb 0.16 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1wb7 h TYR 34 CO 0.02 0.23 -0.07 -0.91 -1.64 0.00 0.00 178.16 175.79 1wb7 h ASN 35 N -1.00 0.00 0.00 -2.11 2.35 -1.24 -2.53 115.58 111.05 1wb7 h ASN 35 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1wb7 h ASN 35 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1wb7 h ASN 35 CO -0.03 0.07 -0.18 0.61 -1.65 0.00 0.00 177.43 176.25 1wb7 n GLY 36 N 0.08 -0.40 0.29 2.83 0.00 0.95 -4.49 105.19 104.44 1wb7 n GLY 36 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 1wb7 n GLY 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1wb7 h HIS 37 N -0.18 -0.62 -0.24 1.61 3.86 -1.04 -1.64 115.15 116.90 1wb7 h HIS 37 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1wb7 h HIS 37 Cb 0.18 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1wb7 h HIS 37 CO -0.08 -0.30 0.16 1.25 0.86 0.00 0.00 177.93 179.82 1wb7 h HIS 38 N -0.91 0.31 -0.74 2.45 6.17 -1.20 -1.78 115.15 119.45 1wb7 h HIS 38 Ca -0.07 0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.06 1wb7 h HIS 38 Cb 0.60 -0.10 -0.04 0.00 2.52 0.00 0.00 27.41 30.38 1wb7 h HIS 38 CO 0.00 0.19 0.49 -0.22 0.71 0.00 0.00 177.93 179.10 1wb7 h LYS 39 N 0.33 0.82 -0.37 5.26 3.64 -1.53 -1.02 116.57 123.70 1wb7 h LYS 39 Ca 0.09 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1wb7 h LYS 39 Cb -0.04 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1wb7 h LYS 39 CO -0.02 0.54 0.20 0.78 -2.27 0.00 0.00 179.45 178.69 1wb7 h GLY 40 N 0.85 0.53 1.13 5.01 0.00 -0.43 -1.64 103.07 108.53 1wb7 h GLY 40 Ca 0.30 -0.22 -0.21 0.00 0.00 0.00 0.00 47.33 47.21 1wb7 h GLY 40 CO -0.09 0.21 -0.71 0.74 0.00 0.00 0.00 176.54 176.68 1wb7 h PHE 41 N 0.51 1.04 -0.16 5.60 0.04 -0.76 0.68 116.94 123.89 1wb7 h PHE 41 Ca 0.13 -0.45 -0.00 0.00 2.80 0.00 0.00 57.97 60.46 1wb7 h PHE 41 Cb 0.01 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1wb7 h PHE 41 CO 0.00 1.27 0.10 0.28 -0.60 0.00 0.00 178.31 179.36 1wb7 h VAL 42 N 0.51 1.07 -0.48 -0.55 2.07 -1.15 0.10 116.25 117.82 1wb7 h VAL 42 Ca -0.04 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1wb7 h VAL 42 Cb 1.34 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1wb7 h VAL 42 CO 0.15 0.07 0.19 0.78 0.02 0.00 0.00 177.57 178.78 1wb7 h ASN 43 N 0.19 0.66 -0.67 0.57 -0.26 -1.28 -0.90 115.58 113.90 1wb7 h ASN 43 Ca 0.06 -0.17 -0.04 0.00 -0.56 0.00 0.00 56.30 55.58 1wb7 h ASN 43 Cb 0.03 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.08 1wb7 h ASN 43 CO -0.01 0.65 0.24 1.23 -1.06 0.00 0.00 177.43 178.48 1wb7 h GLY 44 N 0.63 1.09 0.86 2.83 0.00 -0.64 -0.98 103.07 106.85 1wb7 h GLY 44 Ca 0.16 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1wb7 h GLY 44 CO -0.01 0.57 0.05 0.00 0.00 0.00 0.00 176.54 177.16 1wb7 h ALA 45 N 1.10 0.23 -0.56 3.60 0.00 -0.61 -2.38 119.26 120.64 1wb7 h ALA 45 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1wb7 h ALA 45 Cb 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1wb7 h ALA 45 CO -0.01 -0.15 0.27 -0.91 0.00 0.00 0.00 179.25 178.44 1wb7 h ASN 46 N 0.10 0.73 -0.53 0.00 2.35 -0.98 0.05 115.58 117.30 1wb7 h ASN 46 Ca 0.06 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1wb7 h ASN 46 Cb 0.23 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1wb7 h ASN 46 CO -0.00 0.66 0.13 0.77 -1.65 0.00 0.00 177.43 177.34 1wb7 h SER 47 N 0.76 0.84 0.06 5.81 4.64 -1.17 -0.15 113.55 124.34 1wb7 h SER 47 Ca 0.19 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 1wb7 h SER 47 Cb 0.12 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1wb7 h SER 47 CO -0.02 0.83 -0.37 -0.07 -0.87 0.00 0.00 176.83 176.32 1wb7 h LEU 48 N 0.86 0.44 -0.47 5.97 3.38 -1.04 -1.23 115.31 123.22 1wb7 h LEU 48 Ca 0.18 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1wb7 h LEU 48 Cb 0.32 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1wb7 h LEU 48 CO 0.00 0.78 0.10 -0.07 0.09 0.00 0.00 178.44 179.34 1wb7 h LEU 49 N 0.36 0.73 -0.95 1.67 3.38 -0.30 0.19 115.31 120.39 1wb7 h LEU 49 Ca 0.04 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1wb7 h LEU 49 Cb 0.82 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1wb7 h LEU 49 CO 0.07 0.79 0.62 -0.33 0.09 0.00 0.00 178.44 179.67 1wb7 h GLU 50 N 0.65 1.19 -0.39 1.13 5.08 -0.71 0.12 114.58 121.64 1wb7 h GLU 50 Ca 0.15 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1wb7 h GLU 50 Cb 0.35 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1wb7 h GLU 50 CO 0.00 0.79 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.52 1wb7 h ARG 51 N 1.22 0.81 -0.32 2.33 2.43 -0.75 -2.63 114.38 117.47 1wb7 h ARG 51 Ca 0.37 -0.36 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1wb7 h ARG 51 Cb -0.05 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1wb7 h ARG 51 CO -0.11 0.99 0.02 1.25 -1.51 0.00 0.00 179.97 180.60 1wb7 h LEU 52 N 0.62 0.45 -0.77 3.80 5.85 0.09 -1.85 115.31 123.50 1wb7 h LEU 52 Ca 0.09 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1wb7 h LEU 52 Cb 0.74 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1wb7 h LEU 52 CO 0.06 0.51 0.43 -0.33 -0.34 0.00 0.00 178.44 178.77 1wb7 h GLU 53 N 0.47 1.08 -0.30 1.25 5.08 -0.54 -0.62 114.58 120.99 1wb7 h GLU 53 Ca 0.11 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1wb7 h GLU 53 Cb 0.29 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1wb7 h GLU 53 CO 0.01 0.79 -0.06 0.87 -1.00 0.00 0.00 179.01 179.62 1wb7 h LYS 54 N 1.07 0.48 -0.24 2.33 1.57 -1.00 0.15 116.57 120.93 1wb7 h LYS 54 Ca 0.27 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1wb7 h LYS 54 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1wb7 h LYS 54 CO -0.04 0.55 -0.02 0.28 -0.57 0.00 0.00 179.45 179.65 1wb7 h VAL 55 N 0.46 1.26 -0.30 0.50 2.07 -0.71 0.82 116.25 120.36 1wb7 h VAL 55 Ca 0.09 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1wb7 h VAL 55 Cb 0.39 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1wb7 h VAL 55 CO 0.02 0.29 0.16 0.58 0.02 0.00 0.00 177.57 178.64 1wb7 h VAL 56 N 0.19 1.13 0.00 2.57 2.07 -0.67 -2.57 116.25 118.98 1wb7 h VAL 56 Ca 0.06 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1wb7 h VAL 56 Cb 0.44 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1wb7 h VAL 56 CO 0.02 0.14 -0.03 0.11 0.02 0.00 0.00 177.57 177.82 1wb7 h LYS 57 N 0.36 0.00 0.00 1.57 1.57 -0.70 -3.47 116.57 115.90 1wb7 h LYS 57 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1wb7 h LYS 57 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1wb7 h LYS 57 CO -0.02 0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 1wb7 n GLY 58 N 0.13 0.75 0.25 3.86 0.00 -0.08 -4.92 105.19 105.19 1wb7 n GLY 58 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1wb7 n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1wb7 h ASP 59 N 0.00 0.00 -3.68 1.61 3.32 -1.20 -3.33 116.42 113.14 1wb7 h ASP 59 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1wb7 h ASP 59 Cb 0.00 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.24 1wb7 h ASP 59 CO 0.00 0.12 -0.63 -0.76 -1.72 0.00 0.00 179.24 176.25 1wb7 s LEU 60 N -6.69 4.31 0.66 1.55 1.43 -0.87 -5.00 118.68 114.07 1wb7 s LEU 60 Ca -0.00 -1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 51.75 1wb7 s LEU 60 Cb 0.11 -1.80 0.09 0.00 0.03 0.00 0.00 46.19 44.61 1wb7 s LEU 60 CO 0.58 -0.34 0.92 0.00 0.23 0.00 0.00 176.35 177.75 1wb7 s GLN 61 N 1.30 2.03 0.06 1.70 -2.07 -1.25 -4.51 119.66 116.92 1wb7 s GLN 61 Ca -0.02 -0.88 -0.38 0.00 -1.82 0.00 0.00 55.36 52.27 1wb7 s GLN 61 Cb -0.20 -2.36 -0.18 0.00 -1.09 0.00 0.00 33.01 29.18 1wb7 s GLN 61 CO 0.00 -1.18 1.26 2.41 -1.32 0.00 0.00 175.29 176.47 1wb7 n THR 62 N -2.68 0.02 -0.46 3.63 -1.04 -1.26 -0.77 114.28 111.71 1wb7 n THR 62 Ca 0.12 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1wb7 n THR 62 Cb 0.60 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1wb7 n THR 62 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1wb7 n GLY 63 N 2.24 0.73 0.52 3.41 0.00 -1.26 -4.89 105.19 105.94 1wb7 n GLY 63 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1wb7 n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wb7 n GLN 64 N -2.03 2.34 -3.57 1.61 6.02 0.06 -5.01 117.38 116.79 1wb7 n GLN 64 Ca 0.00 -2.60 -0.06 0.00 -0.01 0.00 0.00 57.00 54.33 1wb7 n GLN 64 Cb 0.00 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 29.61 1wb7 n GLN 64 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1wb7 s TYR 65 N -2.58 -0.23 -0.33 1.08 -0.85 -1.26 -4.86 117.35 108.32 1wb7 s TYR 65 Ca 0.34 0.22 0.02 0.00 -0.52 0.00 0.00 57.07 57.13 1wb7 s TYR 65 Cb 0.28 0.51 0.10 0.00 0.38 0.00 0.00 41.96 43.23 1wb7 s TYR 65 CO 0.07 -0.31 0.07 -0.51 -1.52 0.00 0.00 175.55 173.35 1wb7 s ASP 66 N -1.96 4.48 0.32 -0.18 1.01 -1.26 -5.01 116.67 114.06 1wb7 s ASP 66 Ca 0.06 -1.98 0.09 0.00 0.71 0.00 0.00 52.55 51.43 1wb7 s ASP 66 Cb -0.01 -1.34 0.89 0.00 1.01 0.00 0.00 42.92 43.47 1wb7 s ASP 66 CO -0.05 -0.39 1.71 -0.29 0.21 0.00 0.00 175.17 176.36 1wb7 h ILE 67 N 6.54 0.48 0.00 0.77 6.09 -2.00 0.73 117.51 130.12 1wb7 h ILE 67 Ca -0.08 -0.17 -0.04 0.00 -1.37 0.00 0.00 64.86 63.21 1wb7 h ILE 67 Cb 1.02 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.24 1wb7 h ILE 67 CO 0.50 0.09 -0.17 1.56 -3.07 0.00 0.00 178.15 177.06 1wb7 h GLN 68 N 0.49 0.00 -0.30 2.19 1.08 -1.98 0.65 115.11 117.24 1wb7 h GLN 68 Ca 0.64 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.68 1wb7 h GLN 68 Cb 1.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.70 1wb7 h GLN 68 CO -0.51 0.17 -0.46 0.78 -0.95 0.00 0.00 178.83 177.86 1wb7 h GLY 69 N 0.54 0.87 0.42 3.46 0.00 -1.28 -0.99 103.07 106.10 1wb7 h GLY 69 Ca -0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 47.33 46.39 1wb7 h GLY 69 CO 0.02 0.84 -0.02 -2.22 0.00 0.00 0.00 176.54 175.17 1wb7 h ILE 70 N 0.63 1.33 -0.46 2.60 2.04 -1.18 -1.75 117.51 120.71 1wb7 h ILE 70 Ca 0.04 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 1wb7 h ILE 70 Cb 1.03 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1wb7 h ILE 70 CO 0.10 0.32 0.28 0.40 0.00 0.00 0.00 178.15 179.25 1wb7 h ILE 71 N -0.63 1.15 -0.05 -0.67 1.08 -0.95 -0.02 117.51 117.41 1wb7 h ILE 71 Ca -0.01 -0.33 -0.15 0.00 -0.39 0.00 0.00 64.86 63.99 1wb7 h ILE 71 Cb 0.56 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1wb7 h ILE 71 CO 0.01 0.15 -0.63 -0.09 -0.69 0.00 0.00 178.15 176.90 1wb7 h ARG 72 N 0.62 0.19 -0.06 2.37 2.43 -1.28 -2.03 114.38 116.62 1wb7 h ARG 72 Ca 0.17 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1wb7 h ARG 72 Cb -0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1wb7 h ARG 72 CO -0.03 0.76 -0.39 0.78 -1.51 0.00 0.00 179.97 179.58 1wb7 h GLY 73 N 1.57 0.13 0.95 2.80 0.00 -0.98 -2.10 103.07 105.43 1wb7 h GLY 73 Ca -0.01 -0.12 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 1wb7 h GLY 73 CO 0.09 0.11 -0.38 1.41 0.00 0.00 0.00 176.54 177.77 1wb7 h LEU 74 N 0.10 0.71 -1.18 3.11 3.38 -0.63 -1.47 115.31 119.34 1wb7 h LEU 74 Ca 0.01 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.37 1wb7 h LEU 74 Cb 0.74 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1wb7 h LEU 74 CO 0.06 1.11 -0.19 0.00 0.09 0.00 0.00 178.44 179.51 1wb7 h THR 75 N 0.33 1.23 0.43 0.22 1.03 -1.20 0.19 112.91 115.14 1wb7 h THR 75 Ca 0.01 -1.03 -0.02 0.00 -0.01 0.00 0.00 66.41 65.36 1wb7 h THR 75 Cb 0.98 1.28 0.00 0.00 -1.07 0.00 0.00 68.15 69.34 1wb7 h THR 75 CO 0.09 0.32 -0.21 0.15 -0.01 0.00 0.00 175.52 175.86 1wb7 h PHE 76 N 0.32 -0.54 -0.38 0.00 3.57 -1.29 -2.52 116.94 116.10 1wb7 h PHE 76 Ca 0.06 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 1wb7 h PHE 76 Cb 0.51 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1wb7 h PHE 76 CO 0.01 -0.22 -0.38 -0.91 -2.23 0.00 0.00 178.31 174.58 1wb7 h ASN 77 N -0.86 0.99 -0.33 0.41 2.35 -1.17 -0.42 115.58 116.55 1wb7 h ASN 77 Ca -0.06 -0.47 -0.02 0.00 -0.55 0.00 0.00 56.30 55.20 1wb7 h ASN 77 Cb 0.56 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1wb7 h ASN 77 CO 0.10 1.25 0.12 0.40 -1.65 0.00 0.00 177.43 177.64 1wb7 h ILE 78 N 0.74 1.20 -0.35 2.81 2.04 -0.72 -0.15 117.51 123.07 1wb7 h ILE 78 Ca 0.06 -0.63 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 1wb7 h ILE 78 Cb 0.97 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1wb7 h ILE 78 CO 0.09 0.22 -0.21 0.78 0.00 0.00 0.00 178.15 179.03 1wb7 h ASN 79 N 0.39 0.68 -0.72 1.72 2.35 -1.48 0.54 115.58 119.05 1wb7 h ASN 79 Ca 0.11 -0.23 0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1wb7 h ASN 79 Cb 0.22 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 1wb7 h ASN 79 CO -0.01 0.88 0.40 1.23 -1.65 0.00 0.00 177.43 178.29 1wb7 h GLY 80 N 0.99 1.07 0.49 2.83 0.00 -0.57 0.15 103.07 108.03 1wb7 h GLY 80 Ca 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1wb7 h GLY 80 CO 0.05 0.15 -0.13 0.84 0.00 0.00 0.00 176.54 177.46 1wb7 h HIS 81 N 0.73 -0.34 -0.42 5.60 -0.00 -0.59 -2.92 115.15 117.21 1wb7 h HIS 81 Ca 0.33 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.74 1wb7 h HIS 81 Cb 0.23 0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 27.71 1wb7 h HIS 81 CO -0.07 0.02 0.15 0.87 -0.00 0.00 0.00 177.93 178.90 1wb7 h LYS 82 N -0.88 0.31 -0.64 5.26 1.57 -0.71 -0.96 116.57 120.52 1wb7 h LYS 82 Ca -0.04 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1wb7 h LYS 82 Cb 0.51 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1wb7 h LYS 82 CO 0.06 0.20 0.13 -0.07 -0.57 0.00 0.00 179.45 179.20 1wb7 h LEU 83 N 0.31 0.96 -0.62 2.94 3.38 -0.81 -1.38 115.31 120.09 1wb7 h LEU 83 Ca 0.19 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1wb7 h LEU 83 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1wb7 h LEU 83 CO -0.20 0.94 -0.31 0.45 0.09 0.00 0.00 178.44 179.42 1wb7 h HIS 84 N 0.96 0.88 -0.67 1.13 3.86 -1.28 0.70 115.15 120.73 1wb7 h HIS 84 Ca 0.20 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1wb7 h HIS 84 Cb 0.37 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1wb7 h HIS 84 CO 0.03 0.97 0.36 0.00 0.86 0.00 0.00 177.93 180.14 1wb7 h ALA 85 N 1.02 1.36 -0.24 2.45 0.00 -0.81 -0.56 119.26 122.47 1wb7 h ALA 85 Ca 0.07 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1wb7 h ALA 85 Cb 0.83 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1wb7 h ALA 85 CO 0.07 0.52 -0.63 -0.07 0.00 0.00 0.00 179.25 179.13 1wb7 h LEU 86 N 0.94 0.97 -0.20 0.00 3.38 -0.92 -3.15 115.31 116.32 1wb7 h LEU 86 Ca 0.24 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.68 1wb7 h LEU 86 Cb 0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1wb7 h LEU 86 CO -0.04 1.37 -0.03 0.22 0.09 0.00 0.00 178.44 180.05 1wb7 h TYR 87 N 0.63 -0.08 -0.44 1.13 3.20 0.10 0.27 116.97 121.77 1wb7 h TYR 87 Ca -0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1wb7 h TYR 87 Cb 1.25 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 1wb7 h TYR 87 CO 0.08 -0.07 0.29 -1.49 -1.64 0.00 0.00 178.16 175.33 1wb7 h TRP 88 N 0.02 0.56 0.00 -3.82 -0.00 -1.21 -2.24 115.95 109.27 1wb7 h TRP 88 Ca 0.10 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 1wb7 h TRP 88 Cb 0.14 -0.19 0.00 0.00 -0.00 0.00 0.00 29.16 29.11 1wb7 h TRP 88 CO -0.21 0.35 0.00 0.93 -0.00 0.00 0.00 178.44 179.51 1wb7 h GLU 89 N 0.60 0.00 -0.01 0.49 4.39 -1.45 -2.85 114.58 115.75 1wb7 h GLU 89 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1wb7 h GLU 89 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1wb7 h GLU 89 CO -0.04 0.00 -0.02 -1.71 -1.16 0.00 0.00 179.01 176.09 1wb7 n ASN 90 N -2.60 0.90 -4.44 1.42 4.05 0.06 -4.80 115.26 109.84 1wb7 n ASN 90 Ca 0.03 -1.23 -0.22 0.00 0.45 0.00 0.00 54.58 53.60 1wb7 n ASN 90 Cb 0.33 -0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.23 1wb7 n ASN 90 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1wb7 s MET 91 N -2.06 1.59 -0.05 1.20 -1.94 -1.08 0.26 119.30 117.22 1wb7 s MET 91 Ca 0.40 -1.79 -0.30 0.00 -1.71 0.00 0.00 55.69 52.29 1wb7 s MET 91 Cb 0.21 -1.28 0.08 0.00 2.01 0.00 0.00 34.83 35.85 1wb7 s MET 91 CO 0.36 0.08 0.73 0.00 -0.01 0.00 0.00 175.02 176.19 1wb7 s ALA 92 N -2.91 -1.79 0.53 3.03 0.00 0.44 -4.63 121.76 116.43 1wb7 s ALA 92 Ca 0.29 1.29 -0.21 0.00 0.00 0.00 0.00 51.96 53.34 1wb7 s ALA 92 Cb 0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 23.12 23.03 1wb7 s ALA 92 CO 0.12 -0.40 0.93 -0.35 0.00 0.00 0.00 175.76 176.07 1wb7 n PRO 93 N 0.75 1.05 -1.55 0.00 -0.04 -1.26 -3.65 135.00 130.30 1wb7 n PRO 93 Ca -0.17 0.39 -0.49 0.00 -0.04 0.00 0.00 63.50 63.19 1wb7 n PRO 93 Cb 0.58 -2.07 -0.04 0.00 -0.04 0.00 0.00 33.50 31.93 1wb7 n PRO 93 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wb7 n SER 94 N -0.10 0.86 0.00 3.54 2.88 -1.26 0.11 113.62 119.65 1wb7 n SER 94 Ca 0.12 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1wb7 n SER 94 Cb 0.44 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1wb7 n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wb7 n GLY 95 N 1.81 2.22 0.23 0.46 0.00 -1.26 -4.53 105.19 104.12 1wb7 n GLY 95 Ca 0.15 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 1wb7 n GLY 95 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1wb7 h LYS 96 N 0.00 0.36 -6.20 1.61 3.64 -1.70 -3.43 116.57 110.84 1wb7 h LYS 96 Ca 0.00 -0.13 -0.49 0.00 -1.27 0.00 0.00 60.65 58.76 1wb7 h LYS 96 Cb 0.00 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1wb7 h LYS 96 CO 0.00 0.59 -0.47 0.20 -2.27 0.00 0.00 179.45 177.50 1wb7 s GLY 97 N -4.06 1.58 0.00 5.01 0.00 0.12 -4.67 107.32 105.29 1wb7 s GLY 97 Ca -0.06 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1wb7 s GLY 97 CO 0.77 -1.50 0.00 0.61 0.00 0.00 0.00 173.10 172.98 1wb7 n GLY 98 N -1.31 -2.45 6.38 0.20 0.00 0.39 -4.49 105.19 103.92 1wb7 n GLY 98 Ca -0.05 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1wb7 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wb7 n GLY 99 N -0.31 -0.69 3.39 -0.02 0.00 -1.26 -4.72 105.19 101.59 1wb7 n GLY 99 Ca 0.00 -1.23 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 1wb7 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wb7 s LYS 100 N 0.00 1.45 0.52 1.61 1.02 -1.26 -5.02 119.74 118.06 1wb7 s LYS 100 Ca 0.00 -1.57 -0.15 0.00 0.02 0.00 0.00 55.97 54.27 1wb7 s LYS 100 Cb 0.00 -1.52 -0.07 0.00 -0.52 0.00 0.00 37.83 35.72 1wb7 s LYS 100 CO 0.00 0.30 0.98 -1.25 -0.92 0.00 0.00 175.35 174.45 1wb7 s PRO 101 N -3.14 3.89 0.00 -1.68 0.04 -1.26 -4.97 135.00 127.88 1wb7 s PRO 101 Ca 0.22 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1wb7 s PRO 101 Cb -0.05 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1wb7 s PRO 101 CO 0.10 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1wb7 n GLY 102 N -1.73 6.32 7.00 0.56 0.00 -1.26 -4.50 105.19 111.58 1wb7 n GLY 102 Ca 0.06 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1wb7 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wb7 n GLY 103 N 4.02 0.99 0.36 -0.02 0.00 -1.26 -1.24 105.19 108.04 1wb7 n GLY 103 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.47 1wb7 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wb7 h ALA 104 N -0.31 1.45 -0.29 4.61 0.00 -1.99 -2.48 119.26 120.25 1wb7 h ALA 104 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1wb7 h ALA 104 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1wb7 h ALA 104 CO 0.00 0.47 0.14 1.25 0.00 0.00 0.00 179.25 181.11 1wb7 h LEU 105 N 1.10 0.20 -0.75 0.00 5.85 -1.88 0.21 115.31 120.03 1wb7 h LEU 105 Ca 0.35 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1wb7 h LEU 105 Cb 0.01 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1wb7 h LEU 105 CO -0.10 0.15 0.44 0.00 -0.34 0.00 0.00 178.44 178.59 1wb7 h ALA 106 N 1.15 0.95 -0.27 1.25 0.00 -0.81 -0.75 119.26 120.79 1wb7 h ALA 106 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1wb7 h ALA 106 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1wb7 h ALA 106 CO -0.09 0.43 0.10 0.22 0.00 0.00 0.00 179.25 179.91 1wb7 h ASP 107 N 1.02 0.37 -0.77 0.00 3.58 -0.99 -0.64 116.42 119.00 1wb7 h ASP 107 Ca 0.27 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.55 1wb7 h ASP 107 Cb -0.02 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 1wb7 h ASP 107 CO -0.05 0.44 0.50 -0.07 -2.88 0.00 0.00 179.24 177.18 1wb7 h LEU 108 N 0.28 0.89 -0.86 2.28 3.38 -0.71 -0.78 115.31 119.79 1wb7 h LEU 108 Ca 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1wb7 h LEU 108 Cb 0.19 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1wb7 h LEU 108 CO -0.01 0.65 0.51 0.40 0.09 0.00 0.00 178.44 180.09 1wb7 h ILE 109 N 1.04 1.24 -0.49 1.22 2.04 -0.82 -1.22 117.51 120.54 1wb7 h ILE 109 Ca 0.28 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 1wb7 h ILE 109 Cb -0.10 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.00 1wb7 h ILE 109 CO -0.06 0.25 -0.16 0.78 0.00 0.00 0.00 178.15 178.96 1wb7 h ASN 110 N 1.18 0.96 0.03 1.72 2.35 -0.48 0.30 115.58 121.63 1wb7 h ASN 110 Ca 0.31 -0.33 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 1wb7 h ASN 110 Cb -0.04 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1wb7 h ASN 110 CO -0.06 1.10 -0.35 0.11 -1.65 0.00 0.00 177.43 176.59 1wb7 h LYS 111 N 0.83 0.45 0.00 0.81 1.57 -0.74 0.65 116.57 120.13 1wb7 h LYS 111 Ca 0.12 -0.20 -0.20 0.00 -1.87 0.00 0.00 60.65 58.50 1wb7 h LYS 111 Cb 0.72 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 1wb7 h LYS 111 CO 0.05 0.74 -1.97 1.04 -0.57 0.00 0.00 179.45 178.74 1wb7 n GLN 112 N -4.06 0.66 0.00 3.15 6.02 -0.50 -4.56 117.38 118.09 1wb7 n GLN 112 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1wb7 n GLN 112 Cb 0.46 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.12 1wb7 n GLN 112 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1wb7 n TYR 113 N -2.65 0.00 0.00 1.08 4.02 0.10 -5.01 117.16 114.70 1wb7 n TYR 113 Ca -0.17 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1wb7 n TYR 113 Cb 0.89 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.21 1wb7 n TYR 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wb7 n GLY 114 N -0.00 1.96 3.61 2.72 0.00 0.22 -4.44 105.19 109.26 1wb7 n GLY 114 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 1wb7 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wb7 s SER 115 N 0.00 -0.24 0.20 1.61 1.04 -1.26 -4.72 113.70 110.34 1wb7 s SER 115 Ca 0.00 -0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.20 1wb7 s SER 115 Cb 0.00 0.36 0.14 0.00 0.10 0.00 0.00 66.02 66.61 1wb7 s SER 115 CO 0.00 -0.62 1.78 0.15 0.98 0.00 0.00 173.24 175.54 1wb7 h PHE 116 N 2.00 1.09 -0.48 5.02 3.57 -1.89 -1.59 116.94 124.66 1wb7 h PHE 116 Ca -0.22 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.28 1wb7 h PHE 116 Cb 1.22 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 1wb7 h PHE 116 CO 0.31 0.81 0.17 -0.44 -2.23 0.00 0.00 178.31 176.93 1wb7 h ASP 117 N 1.04 0.18 -0.18 0.41 3.32 -1.95 0.20 116.42 119.44 1wb7 h ASP 117 Ca 0.25 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1wb7 h ASP 117 Cb 0.15 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1wb7 h ASP 117 CO -0.03 0.13 0.05 -0.09 -1.72 0.00 0.00 179.24 177.58 1wb7 h ARG 118 N 0.35 0.28 -0.49 3.56 9.65 -1.76 -2.28 114.38 123.69 1wb7 h ARG 118 Ca 0.23 -0.07 0.09 0.00 -1.10 0.00 0.00 59.98 59.13 1wb7 h ARG 118 Cb 0.23 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.70 1wb7 h ARG 118 CO -0.23 0.41 0.05 0.35 2.80 0.00 0.00 179.97 183.35 1wb7 h PHE 119 N 0.10 0.06 -0.68 2.20 3.57 -0.58 -0.94 116.94 120.67 1wb7 h PHE 119 Ca 0.06 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.68 1wb7 h PHE 119 Cb 0.25 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.97 1wb7 h PHE 119 CO 0.01 -0.06 0.32 0.87 -2.23 0.00 0.00 178.31 177.22 1wb7 h LYS 120 N 0.17 0.54 0.24 1.11 1.57 -0.42 0.62 116.57 120.40 1wb7 h LYS 120 Ca 0.24 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1wb7 h LYS 120 Cb 0.35 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1wb7 h LYS 120 CO -0.36 0.36 -0.12 1.96 -0.57 0.00 0.00 179.45 180.72 1wb7 h GLN 121 N 0.56 -0.31 -0.80 3.15 4.20 -0.63 -0.27 115.11 121.00 1wb7 h GLN 121 Ca 0.34 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.04 1wb7 h GLN 121 Cb 0.36 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1wb7 h GLN 121 CO -0.27 -0.19 0.40 0.28 -0.67 0.00 0.00 178.83 178.38 1wb7 h VAL 122 N -0.35 1.24 -0.25 -0.54 2.07 -0.83 0.06 116.25 117.65 1wb7 h VAL 122 Ca -0.03 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1wb7 h VAL 122 Cb 0.27 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1wb7 h VAL 122 CO 0.05 0.29 -0.11 0.15 0.02 0.00 0.00 177.57 177.97 1wb7 h PHE 123 N 1.13 0.59 -0.62 1.57 3.57 -0.76 -0.57 116.94 121.86 1wb7 h PHE 123 Ca 0.28 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1wb7 h PHE 123 Cb 0.08 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1wb7 h PHE 123 CO 0.01 0.77 0.32 1.15 -2.23 0.00 0.00 178.31 178.33 1wb7 h THR 124 N 0.25 1.21 -0.47 4.41 2.02 -0.83 0.19 112.91 119.69 1wb7 h THR 124 Ca 0.06 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1wb7 h THR 124 Cb 0.60 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1wb7 h THR 124 CO 0.03 0.23 0.22 -0.08 0.37 0.00 0.00 175.52 176.30 1wb7 h GLU 125 N 0.84 0.68 -0.46 6.66 4.81 -0.87 -1.07 114.58 125.17 1wb7 h GLU 125 Ca 0.21 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1wb7 h GLU 125 Cb 0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1wb7 h GLU 125 CO -0.03 0.58 -0.24 1.15 -0.73 0.00 0.00 179.01 179.73 1wb7 h THR 126 N 0.61 1.27 -0.63 0.32 2.02 -0.77 -2.38 112.91 113.36 1wb7 h THR 126 Ca 0.16 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.91 1wb7 h THR 126 Cb 0.13 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1wb7 h THR 126 CO -0.02 0.48 0.31 0.00 0.37 0.00 0.00 175.52 176.66 1wb7 h ALA 127 N 0.84 0.81 0.00 6.16 0.00 -0.40 -2.52 119.26 124.15 1wb7 h ALA 127 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1wb7 h ALA 127 Cb 0.83 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1wb7 h ALA 127 CO 0.07 0.37 0.00 -0.91 0.00 0.00 0.00 179.25 178.78 1wb7 h ASN 128 N 0.87 0.00 1.13 0.00 2.35 -1.08 -2.84 115.58 116.00 1wb7 h ASN 128 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1wb7 h ASN 128 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1wb7 h ASN 128 CO -0.03 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.21 1wb7 n SER 129 N -2.94 0.30 -4.63 5.81 3.41 -0.91 -4.84 113.62 109.82 1wb7 n SER 129 Ca 0.01 0.53 -0.45 0.00 -0.26 0.00 0.00 58.87 58.70 1wb7 n SER 129 Cb 0.33 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.63 1wb7 n SER 129 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1wb7 n LEU 130 N -1.78 3.55 -4.55 1.04 7.94 -1.08 -4.91 117.00 117.21 1wb7 n LEU 130 Ca 0.06 0.71 -0.42 0.00 -1.11 0.00 0.00 56.01 55.26 1wb7 n LEU 130 Cb 0.36 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 42.82 1wb7 n LEU 130 CO 0.27 -0.17 1.06 -2.16 -1.11 0.00 0.00 177.39 175.28 1wb7 s PRO 131 N 4.96 3.35 0.28 1.96 0.04 -1.26 -4.84 135.00 139.48 1wb7 s PRO 131 Ca 0.95 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1wb7 s PRO 131 Cb -0.53 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 29.92 1wb7 s PRO 131 CO 0.44 -1.84 0.00 0.41 0.04 0.00 0.00 177.00 176.05 1wb7 n GLY 132 N 5.20 -1.84 3.88 0.56 0.00 -1.26 -4.98 105.19 106.75 1wb7 n GLY 132 Ca 0.05 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 1wb7 n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wb7 s THR 133 N 0.00 4.83 -1.39 2.61 -4.23 -1.26 -4.94 115.64 111.26 1wb7 s THR 133 Ca 0.00 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 1wb7 s THR 133 Cb 0.00 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1wb7 s THR 133 CO 0.00 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 1wb7 n GLY 134 N -1.23 -0.50 3.24 3.99 0.00 -1.24 -1.50 105.19 107.94 1wb7 n GLY 134 Ca 0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1wb7 n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1wb7 s TRP 135 N -4.00 0.48 -0.08 1.61 0.52 -0.70 0.27 118.94 117.04 1wb7 s TRP 135 Ca 0.00 -0.88 0.02 0.00 0.02 0.00 0.00 56.10 55.26 1wb7 s TRP 135 Cb 0.00 -0.20 0.01 0.00 -1.15 0.00 0.00 33.47 32.14 1wb7 s TRP 135 CO 0.00 -0.60 -0.12 0.00 0.02 0.00 0.00 176.95 176.25 1wb7 s ALA 136 N -3.96 1.39 0.10 0.98 0.00 -0.51 0.46 121.76 120.22 1wb7 s ALA 136 Ca 0.15 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.61 1wb7 s ALA 136 Cb 0.05 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1wb7 s ALA 136 CO -0.03 -0.01 -0.06 0.14 0.00 0.00 0.00 175.76 175.80 1wb7 s VAL 137 N 0.89 0.71 -0.22 0.00 -7.23 0.70 -0.01 120.40 115.23 1wb7 s VAL 137 Ca -0.10 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1wb7 s VAL 137 Cb -0.15 -1.71 0.03 0.00 0.56 0.00 0.00 36.38 35.10 1wb7 s VAL 137 CO 0.01 -0.85 -0.12 -0.22 -0.31 0.00 0.00 175.10 173.61 1wb7 s LEU 138 N -3.05 2.82 0.32 1.32 2.96 0.18 -1.30 118.68 121.93 1wb7 s LEU 138 Ca 0.13 -0.87 0.01 0.00 -0.22 0.00 0.00 54.13 53.17 1wb7 s LEU 138 Cb 0.05 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 1wb7 s LEU 138 CO -0.04 -0.09 0.51 -0.31 -1.32 0.00 0.00 176.35 175.10 1wb7 s TYR 139 N 1.27 3.49 -0.32 5.38 2.02 0.11 -0.20 117.35 129.11 1wb7 s TYR 139 Ca 0.00 0.31 0.01 0.00 -0.37 0.00 0.00 57.07 57.03 1wb7 s TYR 139 Cb -0.16 -1.86 0.08 0.00 -0.40 0.00 0.00 41.96 39.62 1wb7 s TYR 139 CO -0.08 0.19 0.01 -0.47 -1.57 0.00 0.00 175.55 173.63 1wb7 s TYR 140 N -2.22 3.45 -0.41 2.71 5.04 -0.75 -1.21 117.35 123.96 1wb7 s TYR 140 Ca 0.39 -2.39 -0.29 0.00 -2.44 0.00 0.00 57.07 52.35 1wb7 s TYR 140 Cb -0.10 -2.44 0.02 0.00 0.35 0.00 0.00 41.96 39.79 1wb7 s TYR 140 CO 0.34 -0.89 1.17 0.34 -1.34 0.00 0.00 175.55 175.18 1wb7 s ASP 141 N 1.21 6.68 0.28 4.32 3.68 0.41 -3.98 116.67 129.28 1wb7 s ASP 141 Ca -0.00 0.75 0.24 0.00 2.13 0.00 0.00 52.55 55.67 1wb7 s ASP 141 Cb -0.20 -2.55 1.03 0.00 -1.45 0.00 0.00 42.92 39.75 1wb7 s ASP 141 CO -0.05 -1.16 1.72 0.35 0.13 0.00 0.00 175.17 176.17 1wb7 n THR 142 N 6.54 0.84 -0.07 1.71 -2.24 -1.26 0.71 114.28 120.52 1wb7 n THR 142 Ca 0.13 0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 62.10 1wb7 n THR 142 Cb 0.48 -1.24 -0.09 0.00 -2.10 0.00 0.00 70.33 67.38 1wb7 n THR 142 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1wb7 h GLU 143 N 0.00 0.00 0.00 -0.78 4.81 -1.96 -3.39 114.58 113.25 1wb7 h GLU 143 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1wb7 h GLU 143 Cb 0.33 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1wb7 h GLU 143 CO 0.00 0.67 -1.58 -1.13 -0.73 0.00 0.00 179.01 176.24 1wb7 n SER 144 N -4.65 0.45 0.00 1.04 3.41 -1.20 -4.96 113.62 107.71 1wb7 n SER 144 Ca -0.09 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1wb7 n SER 144 Cb 0.35 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.35 1wb7 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wb7 n GLY 145 N 1.30 0.65 3.77 5.00 0.00 0.22 -5.03 105.19 111.09 1wb7 n GLY 145 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1wb7 n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wb7 s ASN 146 N -2.07 7.43 -0.87 1.61 0.01 -1.21 -4.78 114.94 115.05 1wb7 s ASN 146 Ca 0.00 1.69 -0.20 0.00 -0.71 0.00 0.00 52.86 53.64 1wb7 s ASN 146 Cb 0.00 -2.52 0.12 0.00 0.41 0.00 0.00 41.25 39.26 1wb7 s ASN 146 CO 0.00 0.16 1.09 -0.76 -1.51 0.00 0.00 177.10 176.08 1wb7 s LEU 147 N -0.97 4.91 -0.23 0.60 1.43 -1.26 -0.44 118.68 122.72 1wb7 s LEU 147 Ca 0.38 -1.82 -0.22 0.00 -1.03 0.00 0.00 54.13 51.44 1wb7 s LEU 147 Cb -0.23 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1wb7 s LEU 147 CO 0.27 -1.14 0.70 -1.58 0.23 0.00 0.00 176.35 174.82 1wb7 s GLN 148 N 2.98 4.17 0.35 1.70 2.00 -0.35 -4.82 119.66 125.70 1wb7 s GLN 148 Ca 0.30 0.70 -0.23 0.00 -2.00 0.00 0.00 55.36 54.13 1wb7 s GLN 148 Cb -0.08 -3.63 -0.10 0.00 0.80 0.00 0.00 33.01 30.01 1wb7 s GLN 148 CO -0.05 -0.39 0.91 0.42 -0.50 0.00 0.00 175.29 175.67 1wb7 s ILE 149 N 2.42 4.34 -0.09 -2.34 1.01 -1.26 0.06 121.20 125.35 1wb7 s ILE 149 Ca 0.30 1.59 -0.28 0.00 0.00 0.00 0.00 60.65 62.26 1wb7 s ILE 149 Cb -0.16 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.56 1wb7 s ILE 149 CO 0.09 -0.04 0.64 -0.32 0.00 0.00 0.00 174.94 175.31 1wb7 s MET 150 N -2.52 0.97 -0.08 2.79 1.75 -0.42 -4.94 119.30 116.84 1wb7 s MET 150 Ca 0.54 0.35 0.03 0.00 -1.25 0.00 0.00 55.69 55.36 1wb7 s MET 150 Cb -0.14 0.46 -0.02 0.00 2.84 0.00 0.00 34.83 37.97 1wb7 s MET 150 CO 0.19 -0.27 -0.17 0.95 -0.65 0.00 0.00 175.02 175.07 1wb7 s THR 151 N -0.89 2.73 0.01 10.11 -4.23 -1.26 -0.22 115.64 121.90 1wb7 s THR 151 Ca -0.09 -0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 1wb7 s THR 151 Cb -0.01 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1wb7 s THR 151 CO 0.08 0.56 0.19 -0.36 -0.54 0.00 0.00 174.62 174.54 1wb7 s PHE 152 N -0.13 3.54 -0.17 3.99 2.99 0.17 -4.76 117.98 123.61 1wb7 s PHE 152 Ca -0.02 0.33 -0.04 0.00 0.00 0.00 0.00 56.93 57.19 1wb7 s PHE 152 Cb -0.14 -1.81 -0.03 0.00 0.00 0.00 0.00 43.02 41.05 1wb7 s PHE 152 CO 0.04 0.63 -0.02 -1.21 -0.00 0.00 0.00 175.22 174.65 1wb7 s GLU 153 N -2.07 3.64 2.89 0.44 2.02 -0.67 -1.71 118.70 123.23 1wb7 s GLU 153 Ca 0.29 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.76 1wb7 s GLU 153 Cb -0.13 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.13 1wb7 s GLU 153 CO 0.21 0.15 0.00 -1.71 0.02 0.00 0.00 175.26 173.92 1wb7 n ASN 154 N 3.83 -2.43 0.06 -0.19 2.85 -0.56 -2.23 115.26 116.59 1wb7 n ASN 154 Ca -0.17 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.41 1wb7 n ASN 154 Cb 0.52 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.56 1wb7 n ASN 154 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1wb7 n HIS 155 N 0.00 0.53 -0.05 1.20 8.25 -1.26 -4.31 115.22 119.58 1wb7 n HIS 155 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1wb7 n HIS 155 Cb 0.00 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 30.45 1wb7 n HIS 155 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1wb7 n PHE 156 N -2.26 0.00 -4.66 4.41 1.16 -1.25 -4.77 117.46 110.08 1wb7 n PHE 156 Ca 0.01 -0.41 -0.33 0.00 -1.87 0.00 0.00 57.45 54.84 1wb7 n PHE 156 Cb 0.49 -0.04 -0.12 0.00 -1.61 0.00 0.00 39.48 38.19 1wb7 n PHE 156 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1wb7 s GLN 157 N -0.82 3.05 0.00 3.97 -0.21 -0.94 -4.62 119.66 120.08 1wb7 s GLN 157 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 54.78 1wb7 s GLN 157 Cb 0.00 -2.63 0.00 0.00 1.00 0.00 0.00 33.01 31.38 1wb7 s GLN 157 CO 0.00 0.46 0.00 0.09 -2.12 0.00 0.00 175.29 173.72 1wb7 n ASN 158 N 2.82 -0.25 -4.68 5.90 3.02 -1.26 -1.67 115.26 119.14 1wb7 n ASN 158 Ca -0.18 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.05 1wb7 n ASN 158 Cb 0.53 -0.04 0.15 0.00 -0.61 0.00 0.00 39.78 39.80 1wb7 n ASN 158 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1wb7 n HIS 159 N -2.08 1.01 -4.43 3.10 8.25 -1.26 -4.89 115.22 114.92 1wb7 n HIS 159 Ca 0.00 0.40 -0.34 0.00 -0.26 0.00 0.00 57.72 57.52 1wb7 n HIS 159 Cb 0.00 -2.05 -0.13 0.00 1.12 0.00 0.00 29.99 28.93 1wb7 n HIS 159 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1wb7 s ILE 160 N -2.40 3.57 0.19 1.59 1.01 -1.26 -5.07 121.20 118.83 1wb7 s ILE 160 Ca 0.70 -0.47 -0.32 0.00 0.00 0.00 0.00 60.65 60.56 1wb7 s ILE 160 Cb -0.26 -2.56 -0.15 0.00 0.01 0.00 0.00 42.46 39.50 1wb7 s ILE 160 CO 0.55 0.49 1.23 0.00 0.00 0.00 0.00 174.94 177.21 1wb7 n ALA 161 N 3.75 -0.29 0.00 9.38 0.00 -1.26 -3.77 120.51 128.32 1wb7 n ALA 161 Ca -0.18 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1wb7 n ALA 161 Cb 0.52 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1wb7 n ALA 161 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1wb7 n GLU 162 N 1.86 0.00 -2.67 0.00 1.02 -1.26 -4.95 120.64 114.64 1wb7 n GLU 162 Ca 0.14 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.96 1wb7 n GLU 162 Cb 0.26 -3.09 -0.06 0.00 -0.02 0.00 0.00 31.44 28.53 1wb7 n GLU 162 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1wb7 s ILE 163 N -0.14 4.42 0.37 -3.67 -4.36 -1.25 -5.03 121.20 111.53 1wb7 s ILE 163 Ca 0.00 1.39 -0.26 0.00 -0.26 0.00 0.00 60.65 61.53 1wb7 s ILE 163 Cb 0.00 -3.63 -0.09 0.00 1.25 0.00 0.00 42.46 39.99 1wb7 s ILE 163 CO 0.00 -0.44 1.08 -2.16 0.24 0.00 0.00 174.94 173.66 1wb7 s PRO 164 N -3.47 4.27 -0.17 0.37 0.04 -1.26 -4.92 135.00 129.87 1wb7 s PRO 164 Ca 0.61 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 1wb7 s PRO 164 Cb -0.10 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1wb7 s PRO 164 CO 0.19 -0.07 0.46 0.42 0.04 0.00 0.00 177.00 178.04 1wb7 s ILE 165 N -1.49 5.17 -0.23 0.56 1.01 -1.26 -1.81 121.20 123.14 1wb7 s ILE 165 Ca 0.54 0.86 0.02 0.00 0.00 0.00 0.00 60.65 62.07 1wb7 s ILE 165 Cb -0.26 -3.79 -0.15 0.00 0.01 0.00 0.00 42.46 38.27 1wb7 s ILE 165 CO 0.33 0.26 -0.20 -0.38 0.00 0.00 0.00 174.94 174.94 1wb7 n ILE 166 N 4.16 1.34 -4.90 2.92 2.08 0.72 -4.95 119.36 120.73 1wb7 n ILE 166 Ca -0.07 -0.52 -0.27 0.00 0.56 0.00 0.00 62.75 62.45 1wb7 n ILE 166 Cb 0.51 -1.32 -0.16 0.00 -0.75 0.00 0.00 39.64 37.92 1wb7 n ILE 166 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1wb7 s LEU 167 N -6.36 1.94 -0.05 1.39 0.20 -1.02 -4.69 118.68 110.09 1wb7 s LEU 167 Ca -0.31 -0.38 -0.02 0.00 0.69 0.00 0.00 54.13 54.11 1wb7 s LEU 167 Cb 0.08 -1.04 0.04 0.00 -0.43 0.00 0.00 46.19 44.84 1wb7 s LEU 167 CO 0.54 0.16 0.11 -0.51 -0.29 0.00 0.00 176.35 176.37 1wb7 s ILE 168 N 0.03 -0.07 -0.15 6.68 2.07 -1.26 -0.64 121.20 127.85 1wb7 s ILE 168 Ca -0.04 0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.43 1wb7 s ILE 168 Cb -0.12 -0.19 0.02 0.00 0.13 0.00 0.00 42.46 42.29 1wb7 s ILE 168 CO 0.03 0.09 -0.18 -0.22 -1.91 0.00 0.00 174.94 172.74 1wb7 s LEU 169 N 1.28 1.94 -0.09 8.50 2.96 0.99 -4.83 118.68 129.42 1wb7 s LEU 169 Ca -0.08 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 52.98 1wb7 s LEU 169 Cb -0.12 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1wb7 s LEU 169 CO -0.05 0.01 1.08 -0.62 -1.32 0.00 0.00 176.35 175.45 1wb7 s ASP 170 N 1.16 7.17 -0.14 3.68 -1.08 -1.26 -1.43 116.67 124.77 1wb7 s ASP 170 Ca -0.00 1.63 0.18 0.00 -0.52 0.00 0.00 52.55 53.84 1wb7 s ASP 170 Cb -0.14 -2.56 0.36 0.00 -1.46 0.00 0.00 42.92 39.13 1wb7 s ASP 170 CO -0.08 -0.51 1.24 -0.62 0.52 0.00 0.00 175.17 175.73 1wb7 n GLU 171 N 5.13 1.86 -2.25 4.34 1.02 0.14 -4.89 120.64 126.00 1wb7 n GLU 171 Ca 0.10 -2.64 -0.33 0.00 -0.02 0.00 0.00 57.16 54.26 1wb7 n GLU 171 Cb 0.48 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.28 1wb7 n GLU 171 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1wb7 s PHE 172 N -2.82 3.09 0.47 -0.32 0.40 -1.16 -3.61 117.98 114.03 1wb7 s PHE 172 Ca 0.35 1.52 0.15 0.00 -0.60 0.00 0.00 56.93 58.35 1wb7 s PHE 172 Cb 0.29 -2.97 1.08 0.00 0.51 0.00 0.00 43.02 41.93 1wb7 s PHE 172 CO 0.05 -0.88 2.03 0.93 0.70 0.00 0.00 175.22 178.06 1wb7 h GLU 173 N 0.82 0.00 0.00 0.44 5.08 -1.94 -2.32 114.58 116.65 1wb7 h GLU 173 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1wb7 h GLU 173 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1wb7 h GLU 173 CO 0.59 0.14 0.00 -2.39 -1.00 0.00 0.00 179.01 176.34 1wb7 n HIS 174 N -4.37 0.00 0.87 4.33 1.44 -1.26 -0.02 115.22 116.21 1wb7 n HIS 174 Ca -0.03 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.81 1wb7 n HIS 174 Cb 0.21 -0.47 0.43 0.00 0.12 0.00 0.00 29.99 30.28 1wb7 n HIS 174 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wb7 n ALA 175 N -1.47 2.69 -0.12 1.59 0.00 -0.87 -4.55 120.51 117.78 1wb7 n ALA 175 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1wb7 n ALA 175 Cb 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1wb7 n ALA 175 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1wb7 n TYR 176 N -1.73 0.00 -0.14 0.00 0.18 -0.79 -4.99 117.16 109.68 1wb7 n TYR 176 Ca 0.06 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.79 1wb7 n TYR 176 Cb 0.37 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.35 1wb7 n TYR 176 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1wb7 h TYR 177 N 0.00 -0.52 -0.60 -3.48 3.20 -0.62 0.41 116.97 115.36 1wb7 h TYR 177 Ca 0.00 0.05 0.17 0.00 3.14 0.00 0.00 58.73 62.09 1wb7 h TYR 177 Cb 0.00 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1wb7 h TYR 177 CO 0.00 -0.29 0.48 -0.07 -1.64 0.00 0.00 178.16 176.64 1wb7 h LEU 178 N -0.11 0.00 0.00 2.82 3.38 -1.89 0.57 115.31 120.08 1wb7 h LEU 178 Ca 0.22 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.87 1wb7 h LEU 178 Cb 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1wb7 h LEU 178 CO -0.53 0.00 -2.15 1.67 0.09 0.00 0.00 178.44 177.52 1wb7 n GLN 179 N -4.13 0.49 0.00 1.13 7.27 -0.67 -4.72 117.38 116.75 1wb7 n GLN 179 Ca 0.12 0.14 0.09 0.00 0.07 0.00 0.00 57.00 57.41 1wb7 n GLN 179 Cb 0.72 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 32.01 1wb7 n GLN 179 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1wb7 n TYR 180 N -3.34 0.00 -1.63 3.69 4.01 0.14 -5.07 117.16 114.96 1wb7 n TYR 180 Ca -0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 1wb7 n TYR 180 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 1wb7 n TYR 180 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1wb7 n LYS 181 N 0.00 0.00 -0.05 -0.72 4.01 0.20 -1.51 118.16 120.09 1wb7 n LYS 181 Ca 0.07 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 57.90 1wb7 n LYS 181 Cb 0.37 0.00 0.10 0.00 -0.51 0.00 0.00 35.03 34.99 1wb7 n LYS 181 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1wb7 n ASN 182 N 2.22 0.55 -3.54 4.39 6.94 -1.26 -4.24 115.26 120.32 1wb7 n ASN 182 Ca 0.00 -1.94 -0.40 0.00 -0.02 0.00 0.00 54.58 52.21 1wb7 n ASN 182 Cb 0.00 -0.07 -0.00 0.00 -2.36 0.00 0.00 39.78 37.35 1wb7 n ASN 182 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1wb7 n LYS 183 N -0.22 4.39 -0.32 -3.83 4.76 -0.57 -4.76 118.16 117.60 1wb7 n LYS 183 Ca 0.05 -3.43 0.16 0.00 -2.87 0.00 0.00 58.31 52.22 1wb7 n LYS 183 Cb 0.09 -2.69 0.40 0.00 -1.84 0.00 0.00 35.03 30.99 1wb7 n LYS 183 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1wb7 h ARG 184 N 4.82 0.60 -0.32 1.97 2.43 -1.84 -0.93 114.38 121.12 1wb7 h ARG 184 Ca 0.65 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.79 1wb7 h ARG 184 Cb 0.36 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1wb7 h ARG 184 CO 1.52 0.40 0.19 0.00 -1.51 0.00 0.00 179.97 180.56 1wb7 h ALA 185 N 1.63 1.73 -0.15 2.80 0.00 -1.97 -0.17 119.26 123.12 1wb7 h ALA 185 Ca 0.55 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.25 1wb7 h ALA 185 Cb 1.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1wb7 h ALA 185 CO -0.32 0.24 -0.60 -0.44 0.00 0.00 0.00 179.25 178.13 1wb7 h ASP 186 N 0.44 0.59 -0.52 0.00 3.32 -1.57 -2.07 116.42 116.60 1wb7 h ASP 186 Ca 0.12 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 1wb7 h ASP 186 Cb -0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1wb7 h ASP 186 CO -0.02 1.05 0.09 0.22 -1.72 0.00 0.00 179.24 178.86 1wb7 h TYR 187 N 0.39 0.90 -0.65 4.55 3.20 -1.20 -1.26 116.97 122.89 1wb7 h TYR 187 Ca -0.00 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 1wb7 h TYR 187 Cb 1.16 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1wb7 h TYR 187 CO 0.05 0.81 0.40 0.28 -1.64 0.00 0.00 178.16 178.06 1wb7 h VAL 188 N 0.73 1.19 -0.51 1.81 2.07 -0.91 -0.01 116.25 120.61 1wb7 h VAL 188 Ca 0.16 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1wb7 h VAL 188 Cb 0.39 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1wb7 h VAL 188 CO 0.01 0.19 0.17 0.78 0.02 0.00 0.00 177.57 178.74 1wb7 h ASN 189 N 0.89 0.73 -0.18 0.57 2.35 -1.12 -2.91 115.58 115.91 1wb7 h ASN 189 Ca 0.24 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1wb7 h ASN 189 Cb -0.04 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1wb7 h ASN 189 CO -0.05 0.73 -0.10 0.00 -1.65 0.00 0.00 177.43 176.37 1wb7 h ALA 190 N 1.03 1.23 -0.81 -0.83 0.00 -0.85 -3.12 119.26 115.91 1wb7 h ALA 190 Ca 0.17 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1wb7 h ALA 190 Cb 0.26 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1wb7 h ALA 190 CO -0.01 0.50 0.53 2.35 0.00 0.00 0.00 179.25 182.62 1wb7 h TRP 191 N 0.50 0.80 -0.51 0.00 7.01 -0.79 -1.86 115.95 121.10 1wb7 h TRP 191 Ca 0.09 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.27 1wb7 h TRP 191 Cb 0.48 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 1wb7 h TRP 191 CO 0.02 0.37 0.42 -1.49 -2.79 0.00 0.00 178.44 174.97 1wb7 h TRP 192 N 0.74 0.00 0.00 2.65 4.06 -1.58 -0.59 115.95 121.23 1wb7 h TRP 192 Ca 0.37 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.32 1wb7 h TRP 192 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 1wb7 h TRP 192 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1wb7 n ASN 193 N -4.12 0.25 -0.03 -3.49 3.02 -0.70 -3.20 115.26 106.99 1wb7 n ASN 193 Ca 0.09 0.56 0.02 0.00 -0.03 0.00 0.00 54.58 55.22 1wb7 n ASN 193 Cb 0.63 -0.61 0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1wb7 n ASN 193 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1wb7 n VAL 194 N -1.77 0.98 -2.04 2.41 0.24 -0.24 -2.64 118.33 115.27 1wb7 n VAL 194 Ca 0.03 -1.05 -0.42 0.00 -2.04 0.00 0.00 64.34 60.87 1wb7 n VAL 194 Cb 0.22 0.44 -0.03 0.00 -1.47 0.00 0.00 33.84 32.99 1wb7 n VAL 194 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1wb7 s VAL 195 N -1.16 2.91 -1.26 3.34 1.01 -1.18 -0.42 120.40 123.64 1wb7 s VAL 195 Ca 0.06 0.66 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 1wb7 s VAL 195 Cb 0.05 -3.42 0.13 0.00 0.00 0.00 0.00 36.38 33.14 1wb7 s VAL 195 CO 0.01 0.06 1.62 -3.20 0.00 0.00 0.00 175.10 173.58 1wb7 n ASN 196 N 3.85 5.05 -0.02 3.32 2.85 0.14 -0.46 115.26 130.00 1wb7 n ASN 196 Ca 0.12 -2.97 0.07 0.00 -0.11 0.00 0.00 54.58 51.69 1wb7 n ASN 196 Cb 0.40 -1.62 0.46 0.00 1.24 0.00 0.00 39.78 40.26 1wb7 n ASN 196 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1wb7 h TRP 197 N 7.04 0.47 -0.27 1.20 4.06 -1.84 -1.57 115.95 125.04 1wb7 h TRP 197 Ca 0.38 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.30 1wb7 h TRP 197 Cb 0.83 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1wb7 h TRP 197 CO 1.23 0.27 0.03 -0.44 -3.56 0.00 0.00 178.44 175.97 1wb7 h ASP 198 N 0.49 0.44 -0.90 -3.49 3.45 -1.87 0.08 116.42 114.62 1wb7 h ASP 198 Ca 0.19 -0.28 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 1wb7 h ASP 198 Cb 0.15 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 38.76 1wb7 h ASP 198 CO -0.05 0.61 0.49 0.00 -1.57 0.00 0.00 179.24 178.73 1wb7 h ALA 199 N 0.85 1.15 -0.23 3.45 0.00 -1.79 -0.05 119.26 122.63 1wb7 h ALA 199 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1wb7 h ALA 199 Cb 0.37 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1wb7 h ALA 199 CO 0.01 0.67 0.15 0.00 0.00 0.00 0.00 179.25 180.08 1wb7 h ALA 200 N 1.27 0.30 -0.82 0.00 0.00 -0.96 0.94 119.26 119.98 1wb7 h ALA 200 Ca 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1wb7 h ALA 200 Cb 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1wb7 h ALA 200 CO -0.05 -0.24 0.40 0.93 0.00 0.00 0.00 179.25 180.30 1wb7 h GLU 201 N 0.31 1.18 -0.23 0.00 5.08 -0.56 -0.76 114.58 119.60 1wb7 h GLU 201 Ca 0.09 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1wb7 h GLU 201 Cb -0.03 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1wb7 h GLU 201 CO -0.02 0.90 0.11 -0.22 -1.00 0.00 0.00 179.01 178.78 1wb7 h LYS 202 N 1.17 0.34 -0.43 2.33 3.64 -0.49 -1.41 116.57 121.71 1wb7 h LYS 202 Ca 0.28 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1wb7 h LYS 202 Cb 0.11 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1wb7 h LYS 202 CO -0.04 0.36 0.13 -0.22 -2.27 0.00 0.00 179.45 177.41 1wb7 h LYS 203 N 0.24 0.68 -0.51 1.90 3.64 -0.49 -2.90 116.57 119.13 1wb7 h LYS 203 Ca 0.08 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1wb7 h LYS 203 Cb 0.13 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 1wb7 h LYS 203 CO -0.01 0.67 0.24 1.25 -2.27 0.00 0.00 179.45 179.33 1wb7 h LEU 204 N 0.56 0.33 -0.94 5.20 5.85 -1.01 -2.24 115.31 123.06 1wb7 h LEU 204 Ca 0.14 0.04 0.22 0.00 0.84 0.00 0.00 57.88 59.12 1wb7 h LEU 204 Cb 0.27 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.16 1wb7 h LEU 204 CO -0.00 0.22 0.50 1.56 -0.34 0.00 0.00 178.44 180.38 1wb7 h GLN 205 N 0.47 0.51 -0.11 1.25 1.08 -1.05 0.25 115.11 117.50 1wb7 h GLN 205 Ca 0.23 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.43 1wb7 h GLN 205 Cb 0.17 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1wb7 h GLN 205 CO -0.18 0.33 0.18 0.87 -0.95 0.00 0.00 178.83 179.09 1wb7 h LYS 206 N 0.52 0.00 -0.49 1.46 1.57 -1.33 -1.61 116.57 116.69 1wb7 h LYS 206 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1wb7 h LYS 206 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1wb7 h LYS 206 CO -0.48 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.06 1wb7 n TYR 207 N -3.49 0.67 0.88 -1.35 4.02 0.07 -5.16 117.16 112.80 1wb7 n TYR 207 Ca -0.00 -0.50 0.11 0.00 -0.01 0.00 0.00 57.90 57.49 1wb7 n TYR 207 Cb 0.28 -0.02 0.09 0.00 -0.02 0.00 0.00 39.34 39.67 1wb7 n TYR 207 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13