#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wb9 n LYS 3 N 0.00 1.81 -1.80 -0.67 5.02 -0.95 -4.97 118.16 116.60 2wb9 n LYS 3 Ca 0.00 -1.23 -0.42 0.00 -2.02 0.00 0.00 58.31 54.64 2wb9 n LYS 3 Cb 0.00 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 2wb9 n LYS 3 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2wb9 s GLN 4 N -1.70 4.14 -0.11 1.97 0.74 -1.24 -4.64 119.66 118.83 2wb9 s GLN 4 Ca 0.31 2.54 -0.30 0.00 0.05 0.00 0.00 55.36 57.96 2wb9 s GLN 4 Cb 0.17 -3.05 0.08 0.00 1.10 0.00 0.00 33.01 31.30 2wb9 s GLN 4 CO 0.24 -0.64 0.73 -1.58 -0.55 0.00 0.00 175.29 173.49 2wb9 s HIS 5 N 0.38 -0.64 -0.07 1.67 2.46 -0.52 -4.97 115.29 113.60 2wb9 s HIS 5 Ca 0.66 1.21 0.05 0.00 0.47 0.00 0.00 55.06 57.45 2wb9 s HIS 5 Cb -0.47 0.39 -0.00 0.00 -0.13 0.00 0.00 32.58 32.36 2wb9 s HIS 5 CO 0.42 -0.53 -0.22 -0.06 -2.47 0.00 0.00 174.74 171.88 2wb9 s PHE 6 N -0.88 2.26 -0.09 3.88 0.40 -1.26 -0.39 117.98 121.91 2wb9 s PHE 6 Ca -0.08 -0.75 -0.00 0.00 -0.60 0.00 0.00 56.93 55.50 2wb9 s PHE 6 Cb -0.01 -1.51 0.02 0.00 0.51 0.00 0.00 43.02 42.04 2wb9 s PHE 6 CO 0.07 -0.26 -0.07 0.21 0.70 0.00 0.00 175.22 175.87 2wb9 s LYS 7 N 0.06 1.34 -0.17 0.44 2.20 0.21 -0.74 119.74 123.08 2wb9 s LYS 7 Ca -0.08 -0.21 -0.07 0.00 -0.36 0.00 0.00 55.97 55.25 2wb9 s LYS 7 Cb -0.15 -1.40 -0.04 0.00 -1.51 0.00 0.00 37.83 34.74 2wb9 s LYS 7 CO 0.05 -0.21 0.06 -1.17 -0.36 0.00 0.00 175.35 173.71 2wb9 s LEU 8 N 1.53 3.82 -0.14 5.43 2.96 0.45 0.15 118.68 132.88 2wb9 s LEU 8 Ca 0.01 0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2wb9 s LEU 8 Cb -0.13 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2wb9 s LEU 8 CO -0.05 0.21 0.01 0.26 -1.32 0.00 0.00 176.35 175.46 2wb9 s TRP 9 N 0.17 3.16 0.14 5.38 0.52 0.00 -0.42 118.94 127.90 2wb9 s TRP 9 Ca 0.04 0.01 -0.25 0.00 0.02 0.00 0.00 56.10 55.93 2wb9 s TRP 9 Cb -0.12 -1.94 0.07 0.00 -1.15 0.00 0.00 33.47 30.33 2wb9 s TRP 9 CO 0.01 0.22 1.03 -0.47 0.02 0.00 0.00 176.95 177.75 2wb9 s TYR 10 N -0.09 -0.06 1.20 -1.98 5.04 -0.57 -2.33 117.35 118.56 2wb9 s TYR 10 Ca 0.04 -0.24 -0.14 0.00 -2.44 0.00 0.00 57.07 54.30 2wb9 s TYR 10 Cb -0.13 0.64 0.30 0.00 0.35 0.00 0.00 41.96 43.13 2wb9 s TYR 10 CO 0.02 -0.78 1.01 -0.06 -1.34 0.00 0.00 175.55 174.40 2wb9 s PHE 11 N -2.88 1.17 -1.38 4.97 0.08 -1.26 -1.16 117.98 117.51 2wb9 s PHE 11 Ca 0.15 1.09 -0.08 0.00 0.12 0.00 0.00 56.93 58.21 2wb9 s PHE 11 Cb -0.01 -3.07 0.08 0.00 -0.57 0.00 0.00 43.02 39.45 2wb9 s PHE 11 CO 0.02 -4.04 2.38 0.94 -0.10 0.00 0.00 175.22 174.41 2wb9 n GLN 12 N -5.03 4.08 -3.92 0.44 7.27 -1.13 -4.58 117.38 114.51 2wb9 n GLN 12 Ca 0.03 -3.17 -0.08 0.00 0.07 0.00 0.00 57.00 53.85 2wb9 n GLN 12 Cb 0.55 -2.78 -0.08 0.00 2.41 0.00 0.00 30.24 30.34 2wb9 n GLN 12 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2wb9 s PHE 13 N 0.15 0.24 -0.03 3.69 0.40 -1.26 -4.82 117.98 116.36 2wb9 s PHE 13 Ca 0.53 -0.68 -0.09 0.00 -0.60 0.00 0.00 56.93 56.10 2wb9 s PHE 13 Cb 0.16 -0.15 -0.05 0.00 0.51 0.00 0.00 43.02 43.49 2wb9 s PHE 13 CO -0.06 -0.48 0.48 0.00 0.70 0.00 0.00 175.22 175.85 2wb9 h ARG 14 N 2.98 -0.31 0.00 0.44 3.08 -1.85 -3.44 114.38 115.28 2wb9 h ARG 14 Ca -0.34 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2wb9 h ARG 14 Cb 1.18 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2wb9 h ARG 14 CO 0.58 -0.21 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 2wb9 n GLY 15 N 0.71 2.64 0.09 0.04 0.00 0.81 -1.59 105.19 107.89 2wb9 n GLY 15 Ca -0.04 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2wb9 n GLY 15 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2wb9 h ARG 16 N 0.00 0.00 0.00 1.61 2.47 -1.90 -3.29 114.38 113.27 2wb9 h ARG 16 Ca 0.00 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 2wb9 h ARG 16 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2wb9 h ARG 16 CO 0.00 0.00 -0.73 0.00 0.56 0.00 0.00 179.97 179.80 2wb9 h ALA 17 N 2.46 0.59 -0.85 0.04 0.00 -1.64 -3.39 119.26 116.46 2wb9 h ALA 17 Ca 0.00 -0.63 0.14 0.00 0.00 0.00 0.00 54.91 54.42 2wb9 h ALA 17 Cb 0.77 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 2wb9 h ALA 17 CO 0.00 0.83 0.45 1.49 0.00 0.00 0.00 179.25 182.02 2wb9 h GLU 18 N 0.00 0.63 -0.02 0.00 4.81 -1.37 -1.39 114.58 117.25 2wb9 h GLU 18 Ca -0.02 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2wb9 h GLU 18 Cb 1.51 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 2wb9 h GLU 18 CO 0.08 0.42 -0.18 -1.35 -0.73 0.00 0.00 179.01 177.25 2wb9 h PRO 19 N 0.65 0.04 -0.12 0.92 0.11 -1.84 0.10 132.00 131.86 2wb9 h PRO 19 Ca 0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.54 2wb9 h PRO 19 Cb 0.62 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 2wb9 h PRO 19 CO -0.35 0.22 -0.02 0.82 -0.21 0.00 0.00 178.00 178.46 2wb9 h ILE 20 N 0.04 1.28 -0.91 4.15 2.04 -1.54 -0.63 117.51 121.93 2wb9 h ILE 20 Ca 0.01 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 64.96 2wb9 h ILE 20 Cb 0.34 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 2wb9 h ILE 20 CO 0.02 0.27 0.60 0.03 0.00 0.00 0.00 178.15 179.07 2wb9 h ARG 21 N -0.09 1.17 -0.49 2.37 3.08 -0.79 -1.23 114.38 118.41 2wb9 h ARG 21 Ca 0.03 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 2wb9 h ARG 21 Cb 0.42 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2wb9 h ARG 21 CO 0.01 0.78 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.45 2wb9 h LEU 22 N 1.21 0.96 -0.25 3.04 3.38 -0.75 -0.41 115.31 122.48 2wb9 h LEU 22 Ca 0.34 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2wb9 h LEU 22 Cb -0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 2wb9 h LEU 22 CO -0.09 1.10 0.15 -0.07 0.09 0.00 0.00 178.44 179.62 2wb9 h LEU 23 N 0.83 0.30 -0.84 1.67 3.38 -0.72 0.12 115.31 120.06 2wb9 h LEU 23 Ca 0.12 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2wb9 h LEU 23 Cb 0.72 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2wb9 h LEU 23 CO 0.06 0.27 -0.02 -0.07 0.09 0.00 0.00 178.44 178.76 2wb9 h LEU 24 N 0.31 0.82 0.07 1.67 3.38 -1.09 -0.91 115.31 119.55 2wb9 h LEU 24 Ca 0.09 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2wb9 h LEU 24 Cb 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2wb9 h LEU 24 CO -0.02 0.89 -0.09 0.74 0.09 0.00 0.00 178.44 180.06 2wb9 h THR 25 N 0.78 0.79 -0.68 0.22 2.02 -0.69 -0.76 112.91 114.60 2wb9 h THR 25 Ca 0.15 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.42 2wb9 h THR 25 Cb 0.50 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 2wb9 h THR 25 CO 0.03 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.24 2wb9 n ALA 27 N -2.42 2.09 -1.93 0.00 0.00 -0.38 -4.91 120.51 112.97 2wb9 n ALA 27 Ca 0.10 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 2wb9 n ALA 27 Cb 0.26 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 2wb9 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wb9 n GLY 28 N 0.95 0.28 3.70 0.00 0.00 -0.56 -5.00 105.19 104.56 2wb9 n GLY 28 Ca 0.05 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 2wb9 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wb9 s VAL 29 N -2.40 5.10 -0.05 1.61 1.01 -0.40 -5.02 120.40 120.26 2wb9 s VAL 29 Ca 0.00 1.15 -0.27 0.00 0.00 0.00 0.00 61.98 62.87 2wb9 s VAL 29 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2wb9 s VAL 29 CO 0.00 0.24 0.84 -0.54 0.00 0.00 0.00 175.10 175.64 2wb9 s LYS 30 N 1.05 4.48 0.11 2.72 -0.14 -1.26 -4.62 119.74 122.08 2wb9 s LYS 30 Ca 0.30 1.14 -0.09 0.00 -1.36 0.00 0.00 55.97 55.95 2wb9 s LYS 30 Cb -0.16 -3.46 0.00 0.00 -1.68 0.00 0.00 37.83 32.52 2wb9 s LYS 30 CO 0.13 -0.03 0.23 -0.59 -0.76 0.00 0.00 175.35 174.33 2wb9 s PHE 31 N 1.03 0.18 -0.26 3.18 -0.12 -1.26 -4.59 117.98 116.14 2wb9 s PHE 31 Ca 0.44 -0.58 -0.22 0.00 -0.05 0.00 0.00 56.93 56.52 2wb9 s PHE 31 Cb -0.19 -0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.16 2wb9 s PHE 31 CO 0.22 -0.60 0.69 -2.00 -0.05 0.00 0.00 175.22 173.48 2wb9 s GLU 32 N -3.88 4.10 -0.81 1.99 2.12 0.08 -5.00 118.70 117.30 2wb9 s GLU 32 Ca 0.08 0.64 -0.09 0.00 0.36 0.00 0.00 54.97 55.96 2wb9 s GLU 32 Cb 0.04 -3.66 0.21 0.00 0.26 0.00 0.00 34.13 30.98 2wb9 s GLU 32 CO -0.08 -0.47 0.71 0.34 -0.54 0.00 0.00 175.26 175.22 2wb9 s ASP 33 N 1.46 6.28 -0.54 -1.70 2.15 -1.26 -0.41 116.67 122.65 2wb9 s ASP 33 Ca 0.29 -2.97 -0.25 0.00 0.43 0.00 0.00 52.55 50.05 2wb9 s ASP 33 Cb -0.15 -2.07 0.04 0.00 -0.30 0.00 0.00 42.92 40.44 2wb9 s ASP 33 CO 0.09 -0.43 0.97 -0.47 -0.17 0.00 0.00 175.17 175.16 2wb9 s TYR 34 N -0.26 2.80 -0.57 -5.34 6.04 0.44 -4.97 117.35 115.48 2wb9 s TYR 34 Ca 0.20 0.12 -0.06 0.00 0.04 0.00 0.00 57.07 57.37 2wb9 s TYR 34 Cb -0.13 -4.11 0.15 0.00 -1.04 0.00 0.00 41.96 36.83 2wb9 s TYR 34 CO -0.08 -1.33 0.41 -0.65 -1.54 0.00 0.00 175.55 172.37 2wb9 s GLN 35 N 4.03 2.58 0.54 4.97 -0.21 -1.26 -1.51 119.66 128.80 2wb9 s GLN 35 Ca 0.33 -2.17 -0.10 0.00 0.02 0.00 0.00 55.36 53.44 2wb9 s GLN 35 Cb -0.11 -3.86 -0.05 0.00 1.00 0.00 0.00 33.01 29.99 2wb9 s GLN 35 CO 0.21 -1.18 0.91 -0.59 -2.12 0.00 0.00 175.29 172.53 2wb9 s PHE 36 N 0.60 3.57 0.46 0.91 -0.71 -0.31 -4.58 117.98 117.92 2wb9 s PHE 36 Ca 0.12 1.12 -0.07 0.00 -1.04 0.00 0.00 56.93 57.06 2wb9 s PHE 36 Cb -0.21 -2.55 -0.05 0.00 -1.21 0.00 0.00 43.02 39.00 2wb9 s PHE 36 CO -0.03 -0.45 0.79 0.95 -1.34 0.00 0.00 175.22 175.14 2wb9 s THR 37 N -2.88 4.86 0.38 -4.49 -4.23 -1.26 -2.83 115.64 105.20 2wb9 s THR 37 Ca 0.52 0.36 0.07 0.00 -1.18 0.00 0.00 61.69 61.46 2wb9 s THR 37 Cb -0.11 -3.82 0.29 0.00 1.34 0.00 0.00 72.50 70.20 2wb9 s THR 37 CO 0.46 -0.75 1.99 0.24 -0.54 0.00 0.00 174.62 176.01 2wb9 h MET 38 N 0.55 0.67 0.00 3.99 0.00 -1.99 -0.56 114.93 117.59 2wb9 h MET 38 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 59.70 59.19 2wb9 h MET 38 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 31.60 32.65 2wb9 h MET 38 CO 0.62 0.44 0.00 0.38 0.00 0.00 0.00 176.91 178.36 2wb9 h ASP 39 N 0.69 0.00 1.47 1.22 -0.00 -2.05 -1.88 116.42 115.87 2wb9 h ASP 39 Ca 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.27 2wb9 h ASP 39 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.51 2wb9 h ASP 39 CO -0.08 0.00 -0.54 1.56 -0.00 0.00 0.00 179.24 180.18 2wb9 h GLN 40 N 0.00 0.00 -0.43 4.15 1.08 -1.48 -3.41 115.11 115.02 2wb9 h GLN 40 Ca 0.00 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 2wb9 h GLN 40 Cb 0.29 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.67 2wb9 h GLN 40 CO 0.00 0.07 0.16 2.35 -0.95 0.00 0.00 178.83 180.46 2wb9 h TRP 41 N 0.00 0.28 -0.10 2.96 -0.00 -1.34 -1.43 115.95 116.32 2wb9 h TRP 41 Ca -0.01 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 58.93 2wb9 h TRP 41 Cb 1.08 -0.06 -0.00 0.00 -0.00 0.00 0.00 29.16 30.18 2wb9 h TRP 41 CO 0.00 0.10 0.07 -1.35 -0.00 0.00 0.00 178.44 177.27 2wb9 h PRO 42 N 0.33 0.00 0.08 2.65 0.11 -1.79 0.28 132.00 133.65 2wb9 h PRO 42 Ca 0.20 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.06 2wb9 h PRO 42 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2wb9 h PRO 42 CO -0.20 0.00 -1.12 0.00 -0.21 0.00 0.00 178.00 176.47 2wb9 h THR 43 N 0.00 1.47 -0.14 -1.15 1.03 -1.58 -3.35 112.91 109.18 2wb9 h THR 43 Ca 0.05 -2.83 -0.20 0.00 -0.01 0.00 0.00 66.41 63.42 2wb9 h THR 43 Cb 0.19 2.74 0.01 0.00 -1.07 0.00 0.00 68.15 70.02 2wb9 h THR 43 CO -0.00 0.83 -0.68 0.40 -0.01 0.00 0.00 175.52 176.06 2wb9 h ILE 44 N 0.13 1.31 -0.73 0.00 2.04 -0.18 -3.38 117.51 116.69 2wb9 h ILE 44 Ca -0.11 -1.92 0.13 0.00 1.00 0.00 0.00 64.86 63.96 2wb9 h ILE 44 Cb 1.81 2.06 -0.13 0.00 -0.74 0.00 0.00 36.82 39.81 2wb9 h ILE 44 CO 0.19 0.60 -0.31 0.50 0.00 0.00 0.00 178.15 179.12 2wb9 h LYS 45 N 0.40 -0.09 0.00 2.37 3.64 -0.66 -0.10 116.57 122.14 2wb9 h LYS 45 Ca -0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2wb9 h LYS 45 Cb 1.32 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2wb9 h LYS 45 CO 0.14 -0.06 0.00 -2.30 -2.27 0.00 0.00 179.45 174.96 2wb9 n PRO 46 N -5.46 0.05 0.03 1.90 -0.02 -1.26 -1.91 135.00 128.33 2wb9 n PRO 46 Ca 0.07 0.36 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 2wb9 n PRO 46 Cb 0.38 -1.62 0.04 0.00 -0.02 0.00 0.00 33.50 32.28 2wb9 n PRO 46 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2wb9 n THR 47 N -1.72 0.18 -3.99 3.45 -2.24 -0.06 -4.88 114.28 105.02 2wb9 n THR 47 Ca 0.02 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.20 2wb9 n THR 47 Cb 0.14 0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.48 2wb9 n THR 47 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2wb9 s LEU 48 N -3.93 4.15 0.13 3.22 1.43 -0.80 -5.04 118.68 117.84 2wb9 s LEU 48 Ca 0.04 0.35 -0.31 0.00 -1.03 0.00 0.00 54.13 53.18 2wb9 s LEU 48 Cb 0.14 -2.01 -0.10 0.00 0.03 0.00 0.00 46.19 44.25 2wb9 s LEU 48 CO 0.79 0.37 1.75 -2.16 0.23 0.00 0.00 176.35 177.33 2wb9 s PRO 49 N -0.78 4.15 0.00 1.29 0.04 -1.26 -0.92 135.00 137.53 2wb9 s PRO 49 Ca 0.13 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2wb9 s PRO 49 Cb -0.12 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.95 2wb9 s PRO 49 CO 0.03 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.70 2wb9 n GLY 50 N 4.10 2.25 2.44 0.56 0.00 -1.26 -4.33 105.19 108.94 2wb9 n GLY 50 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2wb9 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wb9 n GLY 51 N -2.00 0.20 3.11 -0.02 0.00 -0.10 -4.99 105.19 101.39 2wb9 n GLY 51 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2wb9 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wb9 s ARG 52 N -4.64 0.62 0.32 1.61 0.52 -1.26 -4.95 118.95 111.17 2wb9 s ARG 52 Ca 0.00 -0.96 0.06 0.00 -0.52 0.00 0.00 55.73 54.31 2wb9 s ARG 52 Cb 0.00 0.23 -0.06 0.00 0.52 0.00 0.00 34.95 35.64 2wb9 s ARG 52 CO 0.00 -0.14 -0.01 0.14 0.02 0.00 0.00 175.30 175.31 2wb9 s VAL 53 N -3.23 1.56 0.74 3.52 -7.23 -1.26 -4.61 120.40 109.89 2wb9 s VAL 53 Ca 0.00 -2.06 -0.12 0.00 -1.81 0.00 0.00 61.98 58.00 2wb9 s VAL 53 Cb 0.03 -2.67 0.04 0.00 0.56 0.00 0.00 36.38 34.34 2wb9 s VAL 53 CO -0.07 -0.14 1.09 -2.84 -0.31 0.00 0.00 175.10 172.83 2wb9 s PRO 54 N -3.78 2.40 -0.01 4.82 0.02 -1.26 -4.97 135.00 132.22 2wb9 s PRO 54 Ca 0.33 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.57 2wb9 s PRO 54 Cb 0.07 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.69 2wb9 s PRO 54 CO 0.14 -1.54 0.01 -1.17 -0.33 0.00 0.00 177.00 174.11 2wb9 s LEU 55 N -5.67 1.43 -0.24 -5.54 2.96 -0.99 -3.89 118.68 106.75 2wb9 s LEU 55 Ca 0.62 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.52 2wb9 s LEU 55 Cb -0.18 -0.07 0.02 0.00 0.50 0.00 0.00 46.19 46.46 2wb9 s LEU 55 CO 0.53 -0.07 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.20 2wb9 s LEU 56 N 0.66 3.13 -0.22 -0.68 2.96 -0.07 -0.82 118.68 123.64 2wb9 s LEU 56 Ca -0.06 -0.78 -0.16 0.00 -0.22 0.00 0.00 54.13 52.92 2wb9 s LEU 56 Cb -0.08 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2wb9 s LEU 56 CO -0.02 -0.11 0.39 -1.81 -1.32 0.00 0.00 176.35 173.49 2wb9 s ASP 57 N 1.36 6.38 -0.18 3.68 1.01 0.12 -0.06 116.67 128.99 2wb9 s ASP 57 Ca 0.01 0.45 0.01 0.00 0.71 0.00 0.00 52.55 53.73 2wb9 s ASP 57 Cb -0.16 -2.23 0.02 0.00 1.01 0.00 0.00 42.92 41.56 2wb9 s ASP 57 CO -0.04 -0.11 -0.19 -0.69 0.21 0.00 0.00 175.17 174.34 2wb9 s VAL 58 N 1.56 2.01 -0.16 -1.27 1.01 0.13 -0.62 120.40 123.05 2wb9 s VAL 58 Ca 0.18 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 2wb9 s VAL 58 Cb -0.15 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2wb9 s VAL 58 CO 0.08 0.52 0.00 -0.89 0.00 0.00 0.00 175.10 174.82 2wb9 s THR 59 N 1.31 4.25 0.76 3.92 2.01 0.48 -0.93 115.64 127.43 2wb9 s THR 59 Ca 0.05 -0.23 -0.07 0.00 0.31 0.00 0.00 61.69 61.74 2wb9 s THR 59 Cb -0.13 -2.88 0.10 0.00 0.01 0.00 0.00 72.50 69.60 2wb9 s THR 59 CO -0.13 0.49 1.07 -0.83 -0.69 0.00 0.00 174.62 174.53 2wb9 s GLY 60 N 0.31 1.72 0.23 4.40 0.00 -0.71 -1.44 107.32 111.82 2wb9 s GLY 60 Ca -0.01 -1.12 -0.07 0.00 0.00 0.00 0.00 44.72 43.53 2wb9 s GLY 60 CO 0.02 -0.62 1.80 -2.55 0.00 0.00 0.00 173.10 171.75 2wb9 h PRO 61 N -0.78 0.70 -1.32 2.90 0.11 -1.91 0.47 132.00 132.16 2wb9 h PRO 61 Ca -0.43 -0.04 0.42 0.00 0.11 0.00 0.00 66.00 66.06 2wb9 h PRO 61 Cb 1.29 -0.16 -0.12 0.00 0.11 0.00 0.00 31.00 32.12 2wb9 h PRO 61 CO 0.53 0.46 0.86 0.38 -0.21 0.00 0.00 178.00 180.02 2wb9 h ASP 62 N 0.72 0.24 0.00 -2.05 3.04 -1.94 -2.53 116.42 113.90 2wb9 h ASP 62 Ca 0.35 0.12 0.00 0.00 -3.24 0.00 0.00 57.03 54.27 2wb9 h ASP 62 Cb 0.30 0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.69 2wb9 h ASP 62 CO -0.23 -0.15 0.00 0.61 -2.04 0.00 0.00 179.24 177.44 2wb9 n GLY 63 N -1.54 0.84 3.74 7.15 0.00 0.16 -4.98 105.19 110.56 2wb9 n GLY 63 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 2wb9 n GLY 63 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2wb9 s LYS 64 N -0.83 4.60 -0.16 1.61 2.47 -1.26 -4.79 119.74 121.39 2wb9 s LYS 64 Ca 0.00 1.70 -0.05 0.00 -1.56 0.00 0.00 55.97 56.05 2wb9 s LYS 64 Cb 0.00 -3.29 -0.03 0.00 -1.46 0.00 0.00 37.83 33.05 2wb9 s LYS 64 CO 0.00 0.07 0.02 -1.17 0.16 0.00 0.00 175.35 174.43 2wb9 s LEU 65 N -0.28 3.60 -0.08 5.43 2.96 -1.26 -1.74 118.68 127.31 2wb9 s LEU 65 Ca 0.49 0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.48 2wb9 s LEU 65 Cb -0.29 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 2wb9 s LEU 65 CO 0.34 0.21 -0.21 -0.13 -1.32 0.00 0.00 176.35 175.24 2wb9 s ARG 66 N 0.13 2.81 -0.31 1.98 0.52 -0.11 -4.98 118.95 118.98 2wb9 s ARG 66 Ca 0.02 -0.83 -0.04 0.00 -0.52 0.00 0.00 55.73 54.36 2wb9 s ARG 66 Cb -0.13 -2.31 0.04 0.00 0.52 0.00 0.00 34.95 33.08 2wb9 s ARG 66 CO 0.01 0.34 0.05 1.03 0.02 0.00 0.00 175.30 176.75 2wb9 s ARG 67 N -0.03 2.60 -0.24 3.54 0.52 -1.26 -0.70 118.95 123.39 2wb9 s ARG 67 Ca -0.06 -1.17 -0.11 0.00 -0.52 0.00 0.00 55.73 53.87 2wb9 s ARG 67 Cb -0.15 -3.31 -0.05 0.00 0.52 0.00 0.00 34.95 31.97 2wb9 s ARG 67 CO 0.05 -0.61 0.19 0.71 0.02 0.00 0.00 175.30 175.66 2wb9 s TYR 68 N 1.35 3.31 0.32 -0.53 2.02 0.92 -4.95 117.35 119.80 2wb9 s TYR 68 Ca -0.03 0.26 0.06 0.00 -0.37 0.00 0.00 57.07 57.00 2wb9 s TYR 68 Cb -0.19 -2.31 -0.01 0.00 -0.40 0.00 0.00 41.96 39.05 2wb9 s TYR 68 CO 0.01 0.04 0.44 -0.65 -1.57 0.00 0.00 175.55 173.81 2wb9 s GLN 69 N 1.15 3.11 0.00 -0.62 -0.21 -1.26 -0.89 119.66 120.94 2wb9 s GLN 69 Ca 0.09 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.45 2wb9 s GLN 69 Cb -0.14 -2.79 0.00 0.00 1.00 0.00 0.00 33.01 31.08 2wb9 s GLN 69 CO 0.05 0.11 0.00 -1.91 -2.12 0.00 0.00 175.29 171.43 2wb9 n GLU 70 N -1.58 0.00 -0.13 2.91 4.07 -1.25 -4.21 120.64 120.44 2wb9 n GLU 70 Ca -0.01 0.46 -0.04 0.00 -0.06 0.00 0.00 57.16 57.51 2wb9 n GLU 70 Cb 0.58 -0.89 0.04 0.00 -0.06 0.00 0.00 31.44 31.11 2wb9 n GLU 70 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2wb9 h SER 71 N 0.00 -0.16 0.51 4.31 4.64 -1.87 -0.18 113.55 120.81 2wb9 h SER 71 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2wb9 h SER 71 Cb 0.00 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2wb9 h SER 71 CO 0.00 -0.04 -0.09 0.23 -0.87 0.00 0.00 176.83 176.05 2wb9 n MET 72 N -5.19 0.47 -0.03 4.77 2.81 -1.26 -0.42 117.12 118.26 2wb9 n MET 72 Ca 0.04 -0.12 -0.14 0.00 -1.81 0.00 0.00 57.70 55.67 2wb9 n MET 72 Cb 0.22 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.13 2wb9 n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2wb9 h ALA 73 N 3.44 0.03 -0.11 3.04 0.00 -1.39 -2.01 119.26 122.25 2wb9 h ALA 73 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2wb9 h ALA 73 Cb 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2wb9 h ALA 73 CO 0.00 -0.01 -0.42 0.82 0.00 0.00 0.00 179.25 179.64 2wb9 h ILE 74 N -0.57 0.14 -0.68 0.00 2.04 -1.00 0.14 117.51 117.58 2wb9 h ILE 74 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2wb9 h ILE 74 Cb 0.87 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2wb9 h ILE 74 CO 0.03 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.52 2wb9 h ALA 75 N 0.09 0.93 -0.24 1.87 0.00 -0.84 -0.77 119.26 120.29 2wb9 h ALA 75 Ca 0.07 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2wb9 h ALA 75 Cb 0.63 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2wb9 h ALA 75 CO -0.39 -0.03 -0.38 0.00 0.00 0.00 0.00 179.25 178.45 2wb9 h ARG 76 N 0.61 0.55 -0.13 0.00 3.08 -0.98 0.13 114.38 117.64 2wb9 h ARG 76 Ca 0.33 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2wb9 h ARG 76 Cb 0.31 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2wb9 h ARG 76 CO -0.24 0.84 -0.02 1.25 -1.07 0.00 0.00 179.97 180.74 2wb9 h LEU 77 N 0.45 0.23 -0.40 3.04 5.85 -0.09 -0.02 115.31 124.37 2wb9 h LEU 77 Ca 0.04 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.44 2wb9 h LEU 77 Cb 0.87 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2wb9 h LEU 77 CO 0.07 0.52 0.22 -0.07 -0.34 0.00 0.00 178.44 178.85 2wb9 h LEU 78 N -0.06 0.35 -0.36 2.25 3.38 -1.04 -1.82 115.31 118.01 2wb9 h LEU 78 Ca 0.03 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2wb9 h LEU 78 Cb 0.41 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2wb9 h LEU 78 CO 0.01 0.25 0.17 0.00 0.09 0.00 0.00 178.44 178.97 2wb9 h ALA 79 N 1.19 0.44 -0.03 1.53 0.00 -0.57 0.54 119.26 122.36 2wb9 h ALA 79 Ca 0.16 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2wb9 h ALA 79 Cb 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2wb9 h ALA 79 CO -0.09 -0.20 -0.19 -0.09 0.00 0.00 0.00 179.25 178.68 2wb9 h ARG 80 N 0.35 -0.28 -0.87 0.00 2.43 -0.78 0.35 114.38 115.59 2wb9 h ARG 80 Ca 0.16 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 2wb9 h ARG 80 Cb 0.08 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2wb9 h ARG 80 CO -0.12 -0.18 0.56 1.96 -1.51 0.00 0.00 179.97 180.68 2wb9 h GLN 81 N -0.29 0.82 -0.23 0.20 4.20 -0.45 -1.74 115.11 117.62 2wb9 h GLN 81 Ca 0.07 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2wb9 h GLN 81 Cb 0.38 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2wb9 h GLN 81 CO -0.20 0.54 0.00 1.19 -0.67 0.00 0.00 178.83 179.69 2wb9 n PHE 82 N -4.53 0.31 -3.66 2.96 3.72 0.10 -4.93 117.46 111.43 2wb9 n PHE 82 Ca 0.15 -0.15 -0.22 0.00 -0.05 0.00 0.00 57.45 57.17 2wb9 n PHE 82 Cb 0.32 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.91 2wb9 n PHE 82 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2wb9 n LYS 83 N 0.31 -5.89 -0.19 -1.08 3.00 -0.27 -4.90 118.16 109.14 2wb9 n LYS 83 Ca 0.13 0.70 0.09 0.00 -0.00 0.00 0.00 58.31 59.23 2wb9 n LYS 83 Cb 0.28 -5.51 0.14 0.00 0.00 0.00 0.00 35.03 29.94 2wb9 n LYS 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2wb9 n MET 84 N -4.42 1.24 -0.35 1.64 2.81 0.11 -4.61 117.12 113.54 2wb9 n MET 84 Ca -0.19 -2.59 0.07 0.00 -1.81 0.00 0.00 57.70 53.18 2wb9 n MET 84 Cb 0.63 -1.45 0.19 0.00 -0.71 0.00 0.00 33.22 31.89 2wb9 n MET 84 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2wb9 n MET 85 N -1.29 1.88 0.00 0.03 2.81 -1.23 -1.15 117.12 118.16 2wb9 n MET 85 Ca 0.15 -2.84 0.00 0.00 -1.81 0.00 0.00 57.70 53.21 2wb9 n MET 85 Cb 0.66 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 2wb9 n MET 85 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2wb9 n GLY 86 N -1.08 2.21 0.23 3.03 0.00 -1.26 -4.23 105.19 104.08 2wb9 n GLY 86 Ca 0.20 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.51 2wb9 n GLY 86 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wb9 n GLU 87 N 1.98 1.81 -4.17 1.61 1.02 -1.26 -4.84 120.64 116.78 2wb9 n GLU 87 Ca 0.00 -0.51 -0.11 0.00 -0.02 0.00 0.00 57.16 56.52 2wb9 n GLU 87 Cb 0.00 -1.25 -0.10 0.00 -0.02 0.00 0.00 31.44 30.07 2wb9 n GLU 87 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2wb9 s THR 88 N -2.08 0.04 0.31 2.62 -4.23 -1.26 -5.02 115.64 106.02 2wb9 s THR 88 Ca 0.10 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 2wb9 s THR 88 Cb 0.12 -2.29 0.15 0.00 1.34 0.00 0.00 72.50 71.82 2wb9 s THR 88 CO 0.48 -0.20 1.85 0.44 -0.54 0.00 0.00 174.62 176.66 2wb9 h ASP 89 N 2.72 0.59 -0.45 3.99 3.32 -1.97 -0.31 116.42 124.31 2wb9 h ASP 89 Ca -0.35 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 2wb9 h ASP 89 Cb 1.23 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2wb9 h ASP 89 CO 0.55 0.64 -0.01 -0.08 -1.72 0.00 0.00 179.24 178.62 2wb9 h GLU 90 N 0.61 0.80 -0.18 3.56 4.81 -1.99 -0.47 114.58 121.72 2wb9 h GLU 90 Ca 0.13 -0.26 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 2wb9 h GLU 90 Cb 0.32 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2wb9 h GLU 90 CO 0.01 0.87 -0.33 0.93 -0.73 0.00 0.00 179.01 179.76 2wb9 h GLU 91 N 0.65 0.37 -0.40 1.92 5.08 -1.79 -0.52 114.58 119.88 2wb9 h GLU 91 Ca 0.13 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2wb9 h GLU 91 Cb 0.51 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2wb9 h GLU 91 CO 0.02 0.66 0.24 -0.92 -1.00 0.00 0.00 179.01 178.01 2wb9 h TYR 92 N 0.32 0.54 -0.45 4.33 3.20 -0.54 -0.62 116.97 123.75 2wb9 h TYR 92 Ca 0.04 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.92 2wb9 h TYR 92 Cb 0.74 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2wb9 h TYR 92 CO 0.02 0.40 0.28 -0.92 -1.64 0.00 0.00 178.16 176.30 2wb9 h TYR 93 N 0.53 0.53 -0.69 -3.82 3.20 -0.62 0.43 116.97 116.53 2wb9 h TYR 93 Ca 0.14 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.10 2wb9 h TYR 93 Cb 0.02 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 2wb9 h TYR 93 CO -0.03 0.33 0.38 -0.07 -1.64 0.00 0.00 178.16 177.12 2wb9 h LEU 94 N 0.58 0.54 0.31 2.82 3.38 -0.61 0.24 115.31 122.57 2wb9 h LEU 94 Ca 0.17 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2wb9 h LEU 94 Cb -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2wb9 h LEU 94 CO -0.06 0.34 -0.15 0.40 0.09 0.00 0.00 178.44 179.06 2wb9 h ILE 95 N 0.68 0.69 0.00 1.22 2.04 -0.83 -2.21 117.51 119.10 2wb9 h ILE 95 Ca 0.32 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.13 2wb9 h ILE 95 Cb 0.24 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2wb9 h ILE 95 CO -0.21 0.00 -0.22 -0.33 0.00 0.00 0.00 178.15 177.39 2wb9 h GLU 96 N -0.42 0.00 -0.10 2.37 4.39 -0.48 -0.75 114.58 119.59 2wb9 h GLU 96 Ca -0.04 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2wb9 h GLU 96 Cb 0.32 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2wb9 h GLU 96 CO 0.07 0.22 0.01 -0.09 -1.16 0.00 0.00 179.01 178.06 2wb9 h ARG 97 N 0.00 0.16 -0.51 2.33 2.43 -0.39 0.44 114.38 118.84 2wb9 h ARG 97 Ca -0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2wb9 h ARG 97 Cb 0.43 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2wb9 h ARG 97 CO 0.03 0.40 0.14 0.82 -1.51 0.00 0.00 179.97 179.85 2wb9 h ILE 98 N -0.09 1.21 0.01 1.20 1.08 -1.10 -0.92 117.51 118.90 2wb9 h ILE 98 Ca 0.03 -0.73 -0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2wb9 h ILE 98 Cb 0.32 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 2wb9 h ILE 98 CO 0.00 0.27 -0.00 0.40 -0.69 0.00 0.00 178.15 178.13 2wb9 h ILE 99 N 0.74 1.35 -0.67 -0.67 2.04 -0.91 0.21 117.51 119.61 2wb9 h ILE 99 Ca 0.17 -1.05 0.13 0.00 1.00 0.00 0.00 64.86 65.10 2wb9 h ILE 99 Cb 0.24 2.06 -0.09 0.00 -0.74 0.00 0.00 36.82 38.29 2wb9 h ILE 99 CO -0.01 0.27 0.18 1.23 0.00 0.00 0.00 178.15 179.83 2wb9 h GLY 100 N -0.46 0.91 0.91 5.37 0.00 -0.72 0.22 103.07 109.30 2wb9 h GLY 100 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2wb9 h GLY 100 CO 0.00 -0.12 0.08 0.83 0.00 0.00 0.00 176.54 177.33 2wb9 h GLU 101 N 0.31 0.53 -0.06 4.80 5.08 -0.96 -2.71 114.58 121.57 2wb9 h GLU 101 Ca 0.36 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2wb9 h GLU 101 Cb 0.55 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2wb9 h GLU 101 CO -0.42 0.59 -0.17 0.00 -1.00 0.00 0.00 179.01 178.01 2wb9 h GLU 103 N 0.09 1.17 -0.37 0.00 4.39 -0.26 0.44 114.58 120.03 2wb9 h GLU 103 Ca 0.02 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 2wb9 h GLU 103 Cb 0.35 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2wb9 h GLU 103 CO 0.02 0.88 -0.01 -0.44 -1.16 0.00 0.00 179.01 178.31 2wb9 h ASP 104 N 1.15 0.64 -0.39 1.42 3.32 -1.21 -1.44 116.42 119.92 2wb9 h ASP 104 Ca 0.28 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2wb9 h ASP 104 Cb 0.08 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2wb9 h ASP 104 CO -0.04 0.80 0.04 0.25 -1.72 0.00 0.00 179.24 178.57 2wb9 h LEU 105 N 0.47 0.63 -0.24 1.55 5.85 -0.97 -2.59 115.31 120.02 2wb9 h LEU 105 Ca 0.10 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.61 2wb9 h LEU 105 Cb 0.47 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2wb9 h LEU 105 CO 0.02 0.75 -0.17 0.22 -0.34 0.00 0.00 178.44 178.93 2wb9 h TYR 106 N 0.49 -0.42 -0.65 1.25 3.20 -0.01 -1.43 116.97 119.41 2wb9 h TYR 106 Ca 0.12 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.15 2wb9 h TYR 106 Cb 0.40 0.22 -0.11 0.00 1.54 0.00 0.00 36.73 38.79 2wb9 h TYR 106 CO 0.03 -0.24 0.03 -0.09 -1.64 0.00 0.00 178.16 176.25 2wb9 h ARG 107 N -0.15 0.13 -0.25 1.82 2.43 -1.02 0.19 114.38 117.54 2wb9 h ARG 107 Ca 0.14 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2wb9 h ARG 107 Cb 0.36 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2wb9 h ARG 107 CO -0.34 0.09 0.06 0.93 -1.51 0.00 0.00 179.97 179.20 2wb9 h GLU 108 N 0.14 0.39 -0.02 0.20 4.39 -0.96 -1.13 114.58 117.59 2wb9 h GLU 108 Ca 0.35 -0.09 -0.19 0.00 0.34 0.00 0.00 59.36 59.77 2wb9 h GLU 108 Cb 0.57 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2wb9 h GLU 108 CO -0.54 0.49 -0.80 -0.39 -1.16 0.00 0.00 179.01 176.61 2wb9 h VAL 109 N 0.23 1.45 -0.41 3.13 -1.51 -1.01 -2.52 116.25 115.60 2wb9 h VAL 109 Ca 0.08 -2.40 -0.05 0.00 -1.23 0.00 0.00 66.70 63.10 2wb9 h VAL 109 Cb 0.27 2.31 -0.02 0.00 -2.13 0.00 0.00 31.29 31.72 2wb9 h VAL 109 CO 0.00 0.70 0.05 0.22 -1.23 0.00 0.00 177.57 177.31 2wb9 h TYR 110 N 0.16 0.65 -0.76 5.19 3.20 -0.53 -1.00 116.97 123.89 2wb9 h TYR 110 Ca -0.04 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.72 2wb9 h TYR 110 Cb 1.40 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 2wb9 h TYR 110 CO 0.03 0.60 0.29 1.15 -1.64 0.00 0.00 178.16 178.59 2wb9 h THR 111 N 0.61 1.25 0.03 1.81 2.02 -0.93 0.76 112.91 118.45 2wb9 h THR 111 Ca 0.13 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 2wb9 h THR 111 Cb 0.32 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2wb9 h THR 111 CO 0.01 0.33 -0.01 0.40 0.37 0.00 0.00 175.52 176.61 2wb9 h ILE 112 N 1.10 1.03 -0.69 3.11 2.04 -1.02 -2.32 117.51 120.76 2wb9 h ILE 112 Ca 0.25 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 66.05 2wb9 h ILE 112 Cb 0.22 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 2wb9 h ILE 112 CO -0.02 0.04 0.32 0.15 0.00 0.00 0.00 178.15 178.64 2wb9 h PHE 113 N -0.11 0.56 0.00 1.37 3.57 -0.49 -0.52 116.94 121.33 2wb9 h PHE 113 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2wb9 h PHE 113 Cb 0.10 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2wb9 h PHE 113 CO -0.05 0.17 0.00 0.54 -2.23 0.00 0.00 178.31 176.74 2wb9 n ARG 114 N -4.91 0.02 -2.85 1.11 1.74 0.19 -4.80 116.66 107.16 2wb9 n ARG 114 Ca 0.11 0.26 -0.41 0.00 -0.77 0.00 0.00 57.85 57.04 2wb9 n ARG 114 Cb 0.29 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.16 2wb9 n ARG 114 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2wb9 s THR 115 N -3.03 4.82 0.57 0.55 2.01 -0.20 -5.01 115.64 115.34 2wb9 s THR 115 Ca 0.07 1.82 -0.20 0.00 0.31 0.00 0.00 61.69 63.69 2wb9 s THR 115 Cb 0.10 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2wb9 s THR 115 CO 0.28 0.25 1.24 -2.84 -0.69 0.00 0.00 174.62 172.87 2wb9 s PRO 116 N 0.55 3.08 0.27 4.92 0.02 -1.26 -4.65 135.00 137.93 2wb9 s PRO 116 Ca 0.45 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 63.10 2wb9 s PRO 116 Cb -0.21 -2.06 -0.13 0.00 0.02 0.00 0.00 34.50 32.12 2wb9 s PRO 116 CO 0.25 -1.15 1.30 0.94 -0.33 0.00 0.00 177.00 178.01 2wb9 n GLN 117 N -1.34 1.91 0.00 5.54 -0.06 -1.26 -0.82 117.38 121.35 2wb9 n GLN 117 Ca 0.12 0.68 0.00 0.00 -2.00 0.00 0.00 57.00 55.80 2wb9 n GLN 117 Cb 0.48 -2.26 0.00 0.00 -4.06 0.00 0.00 30.24 24.40 2wb9 n GLN 117 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2wb9 n GLY 118 N 1.57 2.67 0.03 1.69 0.00 -1.26 -4.72 105.19 105.16 2wb9 n GLY 118 Ca 0.09 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.43 2wb9 n GLY 118 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wb9 n GLU 119 N 0.00 2.73 -0.25 1.61 4.71 0.00 -4.63 120.64 124.82 2wb9 n GLU 119 Ca 0.00 -0.06 -0.06 0.00 -0.01 0.00 0.00 57.16 57.03 2wb9 n GLU 119 Cb 0.00 -1.11 0.05 0.00 -1.01 0.00 0.00 31.44 29.37 2wb9 n GLU 119 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2wb9 h LYS 120 N 0.13 1.01 -0.47 3.49 1.57 -1.76 -2.90 116.57 117.64 2wb9 h LYS 120 Ca 0.00 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2wb9 h LYS 120 Cb 0.31 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2wb9 h LYS 120 CO 0.00 0.79 0.28 1.49 -0.57 0.00 0.00 179.45 181.44 2wb9 h GLU 121 N 0.98 0.55 -0.53 3.15 4.81 -1.90 0.13 114.58 121.76 2wb9 h GLU 121 Ca 0.24 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2wb9 h GLU 121 Cb 0.11 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2wb9 h GLU 121 CO -0.03 0.36 0.10 0.00 -0.73 0.00 0.00 179.01 178.71 2wb9 h ALA 122 N 1.21 1.17 -0.25 2.92 0.00 -1.86 -0.97 119.26 121.48 2wb9 h ALA 122 Ca 0.19 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2wb9 h ALA 122 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2wb9 h ALA 122 CO -0.09 0.56 -0.41 -0.22 0.00 0.00 0.00 179.25 179.09 2wb9 h LYS 123 N 0.80 0.60 -0.38 0.00 1.63 -0.80 -1.44 116.57 116.98 2wb9 h LYS 123 Ca 0.17 -0.31 -0.15 0.00 -0.85 0.00 0.00 60.65 59.51 2wb9 h LYS 123 Cb 0.34 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 2wb9 h LYS 123 CO 0.00 0.90 -0.36 0.82 -3.45 0.00 0.00 179.45 177.37 2wb9 h ILE 124 N 0.49 1.28 -0.09 2.00 2.04 -0.53 -1.28 117.51 121.42 2wb9 h ILE 124 Ca 0.04 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 64.38 2wb9 h ILE 124 Cb 0.92 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2wb9 h ILE 124 CO 0.08 0.51 0.02 0.50 0.00 0.00 0.00 178.15 179.26 2wb9 h LYS 125 N 0.72 0.05 -0.93 2.37 3.64 -1.02 -0.83 116.57 120.57 2wb9 h LYS 125 Ca 0.06 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2wb9 h LYS 125 Cb 0.95 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.69 2wb9 h LYS 125 CO 0.09 0.03 0.58 1.49 -2.27 0.00 0.00 179.45 179.38 2wb9 h GLU 126 N 0.05 0.99 -0.37 1.90 4.57 -1.23 -0.84 114.58 119.66 2wb9 h GLU 126 Ca 0.04 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2wb9 h GLU 126 Cb 0.03 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 2wb9 h GLU 126 CO -0.05 0.66 0.23 0.35 -1.18 0.00 0.00 179.01 179.01 2wb9 h PHE 127 N 1.02 0.49 0.00 0.92 3.04 -0.92 -1.58 116.94 119.92 2wb9 h PHE 127 Ca 0.42 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.30 2wb9 h PHE 127 Cb 0.25 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 2wb9 h PHE 127 CO -0.02 0.35 -0.32 0.87 -2.02 0.00 0.00 178.31 177.17 2wb9 h LYS 128 N 0.49 0.00 0.00 1.11 1.57 -0.59 0.20 116.57 119.34 2wb9 h LYS 128 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2wb9 h LYS 128 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2wb9 h LYS 128 CO -0.03 0.32 -0.61 0.39 -0.57 0.00 0.00 179.45 178.95 2wb9 n GLU 129 N -3.90 0.27 0.00 3.15 1.02 -0.37 -4.44 120.64 116.37 2wb9 n GLU 129 Ca -0.02 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2wb9 n GLU 129 Cb 0.39 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2wb9 n GLU 129 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2wb9 n ASN 130 N -2.07 0.00 0.25 1.62 3.02 -0.63 -4.93 115.26 112.51 2wb9 n ASN 130 Ca 0.03 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.71 2wb9 n ASN 130 Cb 0.43 0.00 0.56 0.00 -0.61 0.00 0.00 39.78 40.17 2wb9 n ASN 130 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2wb9 h ASN 131 N 0.00 0.00 0.87 6.41 2.35 -1.73 -3.18 115.58 120.30 2wb9 h ASN 131 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2wb9 h ASN 131 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 2wb9 h ASN 131 CO 0.00 0.14 -0.42 1.23 -1.65 0.00 0.00 177.43 176.73 2wb9 h GLY 132 N 1.94 -1.22 0.28 2.83 0.00 -0.90 0.14 103.07 106.14 2wb9 h GLY 132 Ca -0.00 0.45 0.15 0.00 0.00 0.00 0.00 47.33 47.93 2wb9 h GLY 132 CO 0.02 -0.44 0.56 -2.55 0.00 0.00 0.00 176.54 174.12 2wb9 h PRO 133 N -1.28 0.77 0.44 4.80 0.11 -1.70 0.02 132.00 135.16 2wb9 h PRO 133 Ca -0.12 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 2wb9 h PRO 133 Cb 0.90 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2wb9 h PRO 133 CO 0.20 0.51 -0.21 1.15 -0.21 0.00 0.00 178.00 179.44 2wb9 h THR 134 N 0.80 0.54 -0.38 -1.15 2.02 -1.50 0.29 112.91 113.53 2wb9 h THR 134 Ca 0.51 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.38 2wb9 h THR 134 Cb 0.67 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2wb9 h THR 134 CO -0.33 0.05 0.02 -0.07 0.37 0.00 0.00 175.52 175.55 2wb9 h LEU 135 N -0.75 0.64 -1.02 2.58 3.38 -0.82 -2.66 115.31 116.67 2wb9 h LEU 135 Ca -0.06 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2wb9 h LEU 135 Cb 0.53 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2wb9 h LEU 135 CO 0.10 0.78 -0.42 -0.07 0.09 0.00 0.00 178.44 178.91 2wb9 h LEU 136 N 0.49 0.00 -0.75 1.67 3.38 -0.99 -0.92 115.31 118.19 2wb9 h LEU 136 Ca 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2wb9 h LEU 136 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2wb9 h LEU 136 CO 0.02 0.42 0.14 0.50 0.09 0.00 0.00 178.44 179.60 2wb9 h LYS 137 N 0.00 1.09 0.16 1.13 3.64 -0.82 0.13 116.57 121.90 2wb9 h LYS 137 Ca -0.00 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 2wb9 h LYS 137 Cb 0.87 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2wb9 h LYS 137 CO 0.05 0.97 -0.08 -0.07 -2.27 0.00 0.00 179.45 178.06 2wb9 h LEU 138 N 1.02 -0.18 -0.62 5.20 3.38 -1.09 0.20 115.31 123.22 2wb9 h LEU 138 Ca 0.21 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2wb9 h LEU 138 Cb 0.40 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2wb9 h LEU 138 CO 0.01 -0.05 0.39 0.58 0.09 0.00 0.00 178.44 179.45 2wb9 h VAL 139 N -0.30 1.09 -0.43 1.22 2.07 -1.11 0.19 116.25 118.99 2wb9 h VAL 139 Ca -0.02 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2wb9 h VAL 139 Cb 0.24 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 2wb9 h VAL 139 CO 0.04 0.14 0.19 -1.28 0.02 0.00 0.00 177.57 176.68 2wb9 h SER 140 N 0.77 0.26 0.39 0.57 0.87 -0.41 -0.66 113.55 115.34 2wb9 h SER 140 Ca 0.24 0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.66 2wb9 h SER 140 Cb -0.01 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2wb9 h SER 140 CO -0.09 0.19 -0.71 -0.33 -0.53 0.00 0.00 176.83 175.36 2wb9 h GLU 141 N 0.39 0.28 -0.40 2.24 5.08 -0.61 -0.40 114.58 121.15 2wb9 h GLU 141 Ca 0.19 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2wb9 h GLU 141 Cb 0.12 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2wb9 h GLU 141 CO -0.15 0.87 0.06 0.77 -1.00 0.00 0.00 179.01 179.56 2wb9 h SER 142 N 0.19 0.65 0.38 1.42 0.02 -0.24 -0.36 113.55 115.61 2wb9 h SER 142 Ca -0.02 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 60.55 2wb9 h SER 142 Cb 1.26 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2wb9 h SER 142 CO 0.11 0.75 -0.49 0.25 -1.14 0.00 0.00 176.83 176.31 2wb9 h LEU 143 N 0.52 0.13 -0.53 5.07 5.85 -0.94 -2.60 115.31 122.82 2wb9 h LEU 143 Ca 0.12 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.63 2wb9 h LEU 143 Cb 0.38 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2wb9 h LEU 143 CO 0.01 0.60 -0.69 -0.08 -0.34 0.00 0.00 178.44 177.94 2wb9 h GLU 144 N 0.10 0.00 0.00 1.25 4.57 -0.83 -0.01 114.58 119.66 2wb9 h GLU 144 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2wb9 h GLU 144 Cb 0.90 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2wb9 h GLU 144 CO 0.07 0.69 0.00 0.77 -1.18 0.00 0.00 179.01 179.36 2wb9 h SER 145 N 0.00 0.00 -0.42 1.04 0.02 -0.67 -1.01 113.55 112.51 2wb9 h SER 145 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2wb9 h SER 145 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2wb9 h SER 145 CO 0.09 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.24 2wb9 n SER 146 N -2.88 3.32 0.00 3.07 3.41 -0.67 -4.95 113.62 114.92 2wb9 n SER 146 Ca -0.01 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 2wb9 n SER 146 Cb 0.16 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2wb9 n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2wb9 n GLY 147 N 0.64 0.55 2.00 5.00 0.00 -0.38 -4.57 105.19 108.43 2wb9 n GLY 147 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2wb9 n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wb9 n GLY 148 N -1.37 2.36 0.07 -0.02 0.00 -0.11 -4.81 105.19 101.31 2wb9 n GLY 148 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2wb9 n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wb9 n LYS 149 N -2.00 1.47 -4.08 1.61 5.02 -1.26 -4.76 118.16 114.17 2wb9 n LYS 149 Ca 0.00 0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2wb9 n LYS 149 Cb 0.00 -1.38 -0.12 0.00 -0.02 0.00 0.00 35.03 33.51 2wb9 n LYS 149 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2wb9 s HIS 150 N -2.36 0.59 0.42 2.13 3.76 -1.26 -4.91 115.29 113.66 2wb9 s HIS 150 Ca -0.09 -0.40 0.14 0.00 -0.15 0.00 0.00 55.06 54.55 2wb9 s HIS 150 Cb 0.05 -0.36 0.91 0.00 1.11 0.00 0.00 32.58 34.28 2wb9 s HIS 150 CO 0.58 -0.07 1.94 0.28 -0.85 0.00 0.00 174.74 176.62 2wb9 h VAL 151 N 4.63 1.17 -2.61 -0.90 2.07 -1.90 -3.42 116.25 115.30 2wb9 h VAL 151 Ca -0.34 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.25 2wb9 h VAL 151 Cb 1.20 1.44 -0.26 0.00 -1.52 0.00 0.00 31.29 32.15 2wb9 h VAL 151 CO 0.43 0.24 -0.27 0.00 0.02 0.00 0.00 177.57 177.99 2wb9 s ALA 152 N -4.50 -1.10 0.00 1.67 0.00 -1.26 -4.69 121.76 111.87 2wb9 s ALA 152 Ca -0.04 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2wb9 s ALA 152 Cb 0.15 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2wb9 s ALA 152 CO 0.71 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.61 2wb9 n GLY 153 N 4.12 -0.51 0.19 0.00 0.00 -1.26 -4.35 105.19 103.38 2wb9 n GLY 153 Ca -0.22 -1.10 0.03 0.00 0.00 0.00 0.00 46.02 44.73 2wb9 n GLY 153 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2wb9 n ASN 154 N -0.51 1.33 -3.85 1.61 0.23 -1.26 -4.68 115.26 108.13 2wb9 n ASN 154 Ca 0.00 -1.17 -0.13 0.00 -0.53 0.00 0.00 54.58 52.76 2wb9 n ASN 154 Cb 0.00 0.09 -0.07 0.00 -2.08 0.00 0.00 39.78 37.72 2wb9 n ASN 154 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2wb9 s ARG 155 N -0.54 1.51 0.19 -3.83 1.70 -1.26 -5.05 118.95 111.67 2wb9 s ARG 155 Ca 0.06 -1.59 -0.30 0.00 -0.47 0.00 0.00 55.73 53.42 2wb9 s ARG 155 Cb 0.04 0.37 -0.09 0.00 -0.57 0.00 0.00 34.95 34.70 2wb9 s ARG 155 CO 0.08 -0.57 1.38 -1.50 -1.08 0.00 0.00 175.30 173.60 2wb9 s ILE 156 N -3.81 3.03 0.39 4.99 2.07 -1.26 -4.80 121.20 121.81 2wb9 s ILE 156 Ca 0.33 0.82 0.04 0.00 -1.41 0.00 0.00 60.65 60.43 2wb9 s ILE 156 Cb 0.03 -3.53 -0.04 0.00 0.13 0.00 0.00 42.46 39.06 2wb9 s ILE 156 CO 0.15 0.11 0.10 0.42 -1.91 0.00 0.00 174.94 173.80 2wb9 s THR 157 N 0.34 0.82 0.52 4.00 -4.23 -1.26 -4.85 115.64 110.98 2wb9 s THR 157 Ca 0.60 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.28 2wb9 s THR 157 Cb -0.39 -2.48 0.29 0.00 1.34 0.00 0.00 72.50 71.26 2wb9 s THR 157 CO 0.38 0.00 2.13 0.25 -0.54 0.00 0.00 174.62 176.84 2wb9 h LEU 158 N 1.87 0.00 -0.46 4.79 5.85 -1.53 -0.06 115.31 125.77 2wb9 h LEU 158 Ca -0.38 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2wb9 h LEU 158 Cb 1.27 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2wb9 h LEU 158 CO 0.62 0.00 0.19 1.23 -0.34 0.00 0.00 178.44 180.14 2wb9 h GLY 159 N 0.00 0.74 1.30 3.75 0.00 -1.86 -0.17 103.07 106.84 2wb9 h GLY 159 Ca 0.03 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 46.80 2wb9 h GLY 159 CO -0.00 0.37 -0.48 -0.55 0.00 0.00 0.00 176.54 175.89 2wb9 h ASP 160 N 0.61 0.81 -0.49 0.19 3.32 -1.47 -1.43 116.42 117.97 2wb9 h ASP 160 Ca 0.16 -0.40 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 2wb9 h ASP 160 Cb 0.18 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2wb9 h ASP 160 CO -0.01 1.15 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.46 2wb9 h LEU 161 N 0.59 0.98 -0.27 1.55 3.38 -0.65 0.55 115.31 121.45 2wb9 h LEU 161 Ca 0.03 -0.33 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 2wb9 h LEU 161 Cb 1.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2wb9 h LEU 161 CO 0.10 1.11 -0.88 0.15 0.09 0.00 0.00 178.44 179.01 2wb9 h PHE 162 N 0.87 0.33 -0.75 1.13 3.04 -0.98 -0.67 116.94 119.91 2wb9 h PHE 162 Ca 0.13 -0.18 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2wb9 h PHE 162 Cb 0.68 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.12 2wb9 h PHE 162 CO 0.04 0.99 0.47 1.25 -2.02 0.00 0.00 178.31 179.05 2wb9 h LEU 163 N 0.12 0.88 0.00 0.59 5.85 -1.18 -1.30 115.31 120.28 2wb9 h LEU 163 Ca -0.05 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2wb9 h LEU 163 Cb 1.51 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 2wb9 h LEU 163 CO 0.14 0.67 -0.01 0.15 -0.34 0.00 0.00 178.44 179.05 2wb9 h PHE 164 N 1.02 -0.02 -0.68 1.25 3.57 -0.40 0.39 116.94 122.07 2wb9 h PHE 164 Ca 0.27 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 2wb9 h PHE 164 Cb -0.07 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2wb9 h PHE 164 CO -0.01 -0.01 0.22 1.79 -2.23 0.00 0.00 178.31 178.07 2wb9 h THR 165 N -0.02 1.25 -0.28 4.41 1.35 -1.02 -1.40 112.91 117.20 2wb9 h THR 165 Ca 0.00 -0.83 -0.13 0.00 -0.55 0.00 0.00 66.41 64.90 2wb9 h THR 165 Cb 0.02 0.48 -0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2wb9 h THR 165 CO -0.01 0.33 -0.34 0.74 -0.25 0.00 0.00 175.52 175.99 2wb9 h THR 166 N 1.00 1.30 -0.49 6.82 2.02 -0.92 -1.99 112.91 120.65 2wb9 h THR 166 Ca 0.22 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.82 2wb9 h THR 166 Cb 0.26 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2wb9 h THR 166 CO -0.01 0.49 0.04 -0.07 0.37 0.00 0.00 175.52 176.34 2wb9 h LEU 167 N 0.46 0.75 -0.76 2.58 3.38 -0.66 -0.24 115.31 120.81 2wb9 h LEU 167 Ca 0.04 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2wb9 h LEU 167 Cb 0.92 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2wb9 h LEU 167 CO 0.08 0.79 0.47 0.74 0.09 0.00 0.00 178.44 180.61 2wb9 h THR 168 N 0.74 1.06 -0.78 0.22 2.02 -0.84 -0.27 112.91 115.06 2wb9 h THR 168 Ca 0.15 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 2wb9 h THR 168 Cb 0.39 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2wb9 h THR 168 CO 0.01 0.16 0.31 0.45 0.37 0.00 0.00 175.52 176.82 2wb9 h HIS 169 N 0.89 1.19 -0.54 3.16 3.86 -0.50 -0.47 115.15 122.74 2wb9 h HIS 169 Ca 0.32 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2wb9 h HIS 169 Cb 0.10 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 28.19 2wb9 h HIS 169 CO -0.04 0.91 0.35 0.28 0.86 0.00 0.00 177.93 180.28 2wb9 h VAL 170 N 1.13 1.15 -0.25 2.45 2.07 -0.45 -0.23 116.25 122.11 2wb9 h VAL 170 Ca 0.26 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 2wb9 h VAL 170 Cb 0.22 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2wb9 h VAL 170 CO -0.02 0.14 -0.30 0.24 0.02 0.00 0.00 177.57 177.66 2wb9 h MET 171 N 0.73 0.50 -0.23 1.57 2.86 -0.53 0.36 114.93 120.19 2wb9 h MET 171 Ca 0.20 -0.21 -0.20 0.00 -2.06 0.00 0.00 59.70 57.42 2wb9 h MET 171 Cb -0.06 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2wb9 h MET 171 CO -0.04 0.75 -0.65 0.93 1.06 0.00 0.00 176.91 178.96 2wb9 h GLU 172 N 0.44 0.83 0.00 1.72 5.08 -0.89 -3.34 114.58 118.42 2wb9 h GLU 172 Ca 0.06 -0.59 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 2wb9 h GLU 172 Cb 0.74 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2wb9 h GLU 172 CO 0.06 1.22 -1.79 0.25 -1.00 0.00 0.00 179.01 177.75 2wb9 n THR 173 N -3.97 0.19 -3.45 1.13 -2.24 -0.12 -4.49 114.28 101.33 2wb9 n THR 173 Ca -0.06 -0.52 -0.26 0.00 -2.27 0.00 0.00 64.05 60.94 2wb9 n THR 173 Cb 0.68 -0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 68.73 2wb9 n THR 173 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2wb9 n VAL 174 N -2.37 0.70 -1.67 2.28 0.31 0.10 -4.98 118.33 112.69 2wb9 n VAL 174 Ca -0.04 -4.48 -0.46 0.00 -0.01 0.00 0.00 64.34 59.35 2wb9 n VAL 174 Cb 0.59 -2.00 -0.04 0.00 -0.91 0.00 0.00 33.84 31.48 2wb9 n VAL 174 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2wb9 n PRO 175 N 1.59 2.21 0.00 5.55 -0.02 -1.25 -2.15 135.00 140.93 2wb9 n PRO 175 Ca 0.25 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2wb9 n PRO 175 Cb 0.44 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2wb9 n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wb9 n GLY 176 N 3.61 3.20 0.17 -1.23 0.00 -1.26 -4.86 105.19 104.81 2wb9 n GLY 176 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2wb9 n GLY 176 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2wb9 h PHE 177 N 0.00 0.78 -0.44 1.61 3.57 -1.78 -0.91 116.94 119.77 2wb9 h PHE 177 Ca 0.00 -0.40 -0.06 0.00 3.53 0.00 0.00 57.97 61.04 2wb9 h PHE 177 Cb 0.00 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2wb9 h PHE 177 CO 0.00 1.22 0.05 1.25 -2.23 0.00 0.00 178.31 178.60 2wb9 h LEU 178 N 0.13 0.71 -0.73 0.59 5.85 -1.89 -0.06 115.31 119.90 2wb9 h LEU 178 Ca -0.08 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 2wb9 h LEU 178 Cb 1.39 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 2wb9 h LEU 178 CO 0.14 0.81 0.20 -0.33 -0.34 0.00 0.00 178.44 178.92 2wb9 h GLU 179 N 0.59 1.15 0.13 1.25 3.07 -1.81 0.03 114.58 118.99 2wb9 h GLU 179 Ca 0.13 -0.26 -0.19 0.00 -0.50 0.00 0.00 59.36 58.54 2wb9 h GLU 179 Cb 0.41 -0.16 0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2wb9 h GLU 179 CO 0.01 1.00 -0.86 1.96 -1.40 0.00 0.00 179.01 179.71 2wb9 h GLN 180 N 1.10 0.27 0.00 2.33 7.50 -1.05 -3.36 115.11 121.89 2wb9 h GLN 180 Ca 0.23 -0.46 -0.09 0.00 0.50 0.00 0.00 58.65 58.84 2wb9 h GLN 180 Cb 0.34 0.17 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 2wb9 h GLN 180 CO -0.00 1.22 -2.01 1.63 -1.50 0.00 0.00 178.83 178.17 2wb9 n LYS 181 N -4.13 0.70 -2.98 1.46 4.76 -0.05 -4.60 118.16 113.33 2wb9 n LYS 181 Ca -0.16 -0.14 -0.20 0.00 -2.87 0.00 0.00 58.31 54.95 2wb9 n LYS 181 Cb 0.81 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.50 2wb9 n LYS 181 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2wb9 n PHE 182 N -2.32 1.72 0.27 2.13 3.01 -0.01 -4.98 117.46 117.28 2wb9 n PHE 182 Ca -0.11 -3.66 0.14 0.00 1.01 0.00 0.00 57.45 54.83 2wb9 n PHE 182 Cb 0.67 -0.41 0.77 0.00 -0.01 0.00 0.00 39.48 40.51 2wb9 n PHE 182 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2wb9 h PRO 183 N 2.96 0.00 -0.01 -1.08 0.13 -1.69 0.75 132.00 133.06 2wb9 h PRO 183 Ca 0.10 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.16 2wb9 h PRO 183 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2wb9 h PRO 183 CO 0.62 0.10 -0.31 0.87 -0.23 0.00 0.00 178.00 179.05 2wb9 h LYS 184 N 0.00 0.02 0.04 0.86 1.57 -1.93 0.23 116.57 117.36 2wb9 h LYS 184 Ca -0.00 -0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2wb9 h LYS 184 Cb 0.30 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.61 2wb9 h LYS 184 CO 0.01 0.33 -1.04 -0.07 -0.57 0.00 0.00 179.45 178.11 2wb9 h LEU 185 N 0.01 0.56 -0.75 2.94 3.38 -1.22 -1.84 115.31 118.39 2wb9 h LEU 185 Ca -0.00 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2wb9 h LEU 185 Cb 0.56 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2wb9 h LEU 185 CO 0.04 1.31 0.49 -0.74 0.09 0.00 0.00 178.44 179.62 2wb9 h HIS 186 N 0.21 0.96 -0.89 1.13 2.76 -0.90 -1.31 115.15 117.11 2wb9 h HIS 186 Ca -0.10 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.11 2wb9 h HIS 186 Cb 1.70 -0.32 -0.05 0.00 1.55 0.00 0.00 27.41 30.28 2wb9 h HIS 186 CO 0.07 0.62 0.58 1.49 -1.30 0.00 0.00 177.93 179.39 2wb9 h GLU 187 N 1.02 1.11 -0.53 5.26 4.57 -0.44 -1.27 114.58 124.30 2wb9 h GLU 187 Ca 0.27 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2wb9 h GLU 187 Cb -0.10 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.22 2wb9 h GLU 187 CO -0.06 0.74 0.34 0.35 -1.18 0.00 0.00 179.01 179.20 2wb9 h PHE 188 N 1.15 0.68 -0.41 0.92 3.57 -0.85 0.79 116.94 122.78 2wb9 h PHE 188 Ca 0.35 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 2wb9 h PHE 188 Cb -0.03 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 2wb9 h PHE 188 CO -0.01 0.44 0.24 1.25 -2.23 0.00 0.00 178.31 177.99 2wb9 h HIS 189 N 0.72 0.53 -0.20 0.41 2.76 -0.18 -0.86 115.15 118.33 2wb9 h HIS 189 Ca 0.19 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 58.16 2wb9 h HIS 189 Cb -0.06 -0.17 0.01 0.00 1.55 0.00 0.00 27.41 28.73 2wb9 h HIS 189 CO -0.03 0.36 -0.68 0.87 -1.30 0.00 0.00 177.93 177.15 2wb9 h LYS 190 N 0.56 0.81 0.00 5.26 1.57 -0.63 -3.34 116.57 120.80 2wb9 h LYS 190 Ca 0.15 -0.61 -0.05 0.00 -1.87 0.00 0.00 60.65 58.27 2wb9 h LYS 190 Cb -0.01 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2wb9 h LYS 190 CO -0.03 1.22 -1.04 0.77 -0.57 0.00 0.00 179.45 179.80 2wb9 h SER 191 N 0.56 0.00 -0.67 0.86 0.02 -0.32 -3.38 113.55 110.61 2wb9 h SER 191 Ca -0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2wb9 h SER 191 Cb 1.31 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 2wb9 h SER 191 CO 0.14 0.19 0.32 0.25 -1.14 0.00 0.00 176.83 176.59 2wb9 h LEU 192 N 0.00 0.89 -0.94 5.07 5.85 -1.30 -1.69 115.31 123.19 2wb9 h LEU 192 Ca -0.05 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 2wb9 h LEU 192 Cb 1.18 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2wb9 h LEU 192 CO 0.02 0.78 -0.40 -0.65 -0.34 0.00 0.00 178.44 177.84 2wb9 h PRO 193 N 0.94 0.26 0.00 5.25 0.11 -1.79 -1.11 132.00 135.65 2wb9 h PRO 193 Ca 0.23 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2wb9 h PRO 193 Cb 0.13 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2wb9 h PRO 193 CO -0.03 0.62 0.00 0.25 -0.21 0.00 0.00 178.00 178.64 2wb9 n THR 194 N -4.04 1.06 -0.02 -1.15 -2.24 -0.64 -1.39 114.28 105.86 2wb9 n THR 194 Ca -0.01 0.26 -0.00 0.00 -2.27 0.00 0.00 64.05 62.03 2wb9 n THR 194 Cb 0.47 -1.23 -0.00 0.00 -2.10 0.00 0.00 70.33 67.48 2wb9 n THR 194 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2wb9 h SER 195 N 0.00 0.00 -3.63 3.42 0.87 -1.18 -3.45 113.55 109.58 2wb9 h SER 195 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2wb9 h SER 195 Cb 0.02 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 61.90 2wb9 h SER 195 CO 0.00 0.20 0.80 0.00 -0.53 0.00 0.00 176.83 177.30 2wb9 h SER 197 N 8.97 0.95 -0.87 0.00 4.64 -1.89 -0.97 113.55 124.39 2wb9 h SER 197 Ca -0.23 -0.23 0.08 0.00 -0.47 0.00 0.00 61.79 60.94 2wb9 h SER 197 Cb 1.07 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 62.85 2wb9 h SER 197 CO 1.08 0.93 0.57 0.03 -0.87 0.00 0.00 176.83 178.57 2wb9 h ARG 198 N 0.93 0.90 -0.04 4.77 3.08 -1.92 -1.71 114.38 120.39 2wb9 h ARG 198 Ca 0.20 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 2wb9 h ARG 198 Cb 0.35 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2wb9 h ARG 198 CO 0.00 0.59 -0.43 1.25 -1.07 0.00 0.00 179.97 180.31 2wb9 h LEU 199 N 0.92 0.44 -0.50 3.04 5.85 -1.71 -1.95 115.31 121.40 2wb9 h LEU 199 Ca 0.39 -0.71 0.08 0.00 0.84 0.00 0.00 57.88 58.47 2wb9 h LEU 199 Cb 0.30 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2wb9 h LEU 199 CO -0.15 1.09 0.14 -1.28 -0.34 0.00 0.00 178.44 177.90 2wb9 h SER 200 N -0.17 0.10 -0.14 1.25 0.87 -1.06 -0.68 113.55 113.73 2wb9 h SER 200 Ca -0.04 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2wb9 h SER 200 Cb 1.13 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2wb9 h SER 200 CO 0.09 0.08 0.05 -0.33 -0.53 0.00 0.00 176.83 176.19 2wb9 h GLU 201 N 0.30 0.21 -0.34 2.24 4.39 -1.28 -1.93 114.58 118.17 2wb9 h GLU 201 Ca 0.24 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.97 2wb9 h GLU 201 Cb 0.29 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.85 2wb9 h GLU 201 CO -0.28 0.34 -0.09 -0.92 -1.16 0.00 0.00 179.01 176.91 2wb9 h TYR 202 N 0.05 -0.18 -0.68 4.33 3.20 -1.10 -2.31 116.97 120.27 2wb9 h TYR 202 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2wb9 h TYR 202 Cb 0.21 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2wb9 h TYR 202 CO -0.00 -0.15 0.44 -0.07 -1.64 0.00 0.00 178.16 176.74 2wb9 h LEU 203 N -0.00 0.79 -0.60 2.82 3.38 -0.93 -1.68 115.31 119.09 2wb9 h LEU 203 Ca 0.17 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2wb9 h LEU 203 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2wb9 h LEU 203 CO -0.36 0.58 -0.01 0.11 0.09 0.00 0.00 178.44 178.86 2wb9 h LYS 204 N 0.93 1.07 0.00 1.13 6.56 -0.93 -3.19 116.57 122.13 2wb9 h LYS 204 Ca 0.25 -0.34 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 2wb9 h LYS 204 Cb -0.09 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.47 2wb9 h LYS 204 CO -0.05 1.05 -0.47 1.63 -2.06 0.00 0.00 179.45 179.54 2wb9 n LYS 205 N -4.19 0.14 -2.29 3.15 4.01 -0.91 -4.93 118.16 113.14 2wb9 n LYS 205 Ca 0.03 0.05 -0.41 0.00 -0.51 0.00 0.00 58.31 57.46 2wb9 n LYS 205 Cb 0.35 -1.59 -0.03 0.00 -0.51 0.00 0.00 35.03 33.25 2wb9 n LYS 205 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 2wb9 s ARG 206 N -3.08 4.46 0.42 1.97 3.52 -0.68 -4.97 118.95 120.59 2wb9 s ARG 206 Ca 0.09 1.99 -0.26 0.00 -0.13 0.00 0.00 55.73 57.42 2wb9 s ARG 206 Cb 0.16 -3.18 -0.09 0.00 -1.56 0.00 0.00 34.95 30.28 2wb9 s ARG 206 CO 0.68 -0.11 1.36 0.00 -0.81 0.00 0.00 175.30 176.42 2wb9 s ALA 207 N -0.40 3.28 0.35 6.12 0.00 -1.26 -4.98 121.76 124.88 2wb9 s ALA 207 Ca 0.52 1.34 -0.27 0.00 0.00 0.00 0.00 51.96 53.54 2wb9 s ALA 207 Cb -0.35 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.15 2wb9 s ALA 207 CO 0.41 -0.96 1.21 0.21 0.00 0.00 0.00 175.76 176.63 2wb9 s LYS 208 N -2.29 4.27 0.09 0.00 2.20 -1.26 -5.04 119.74 117.71 2wb9 s LYS 208 Ca 0.58 1.99 0.02 0.00 -0.36 0.00 0.00 55.97 58.20 2wb9 s LYS 208 Cb -0.41 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2wb9 s LYS 208 CO 0.52 -0.18 -0.08 0.95 -0.36 0.00 0.00 175.35 176.21 2wb9 s THR 209 N -1.25 0.73 0.41 3.43 -4.23 -1.26 -5.06 115.64 108.41 2wb9 s THR 209 Ca 0.52 -1.73 0.15 0.00 -1.18 0.00 0.00 61.69 59.45 2wb9 s THR 209 Cb -0.35 -1.43 0.16 0.00 1.34 0.00 0.00 72.50 72.22 2wb9 s THR 209 CO 0.45 -0.72 1.94 -0.65 -0.54 0.00 0.00 174.62 175.10 2wb9 h PRO 210 N 3.35 0.00 0.00 3.99 0.11 -1.96 -3.48 132.00 134.01 2wb9 h PRO 210 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2wb9 h PRO 210 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2wb9 h PRO 210 CO 0.58 0.24 0.00 0.34 -0.21 0.00 0.00 178.00 178.95