#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxd s TYR 8 N 0.00 3.56 0.13 -1.55 2.02 -1.26 -5.07 117.35 115.18 2zxd s TYR 8 Ca 0.00 1.05 0.03 0.00 -0.37 0.00 0.00 57.07 57.78 2zxd s TYR 8 Cb 0.00 -2.37 -0.04 0.00 -0.40 0.00 0.00 41.96 39.16 2zxd s TYR 8 CO 0.00 0.38 0.16 0.15 -1.57 0.00 0.00 175.55 174.67 2zxd s LYS 9 N -2.17 3.07 -1.26 -0.62 1.02 -1.26 -4.91 119.74 113.61 2zxd s LYS 9 Ca 0.41 -0.72 -0.11 0.00 0.02 0.00 0.00 55.97 55.56 2zxd s LYS 9 Cb -0.14 -2.78 -0.06 0.00 -0.52 0.00 0.00 37.83 34.33 2zxd s LYS 9 CO 0.20 0.53 2.41 -0.35 -0.92 0.00 0.00 175.35 177.21 2zxd n PRO 10 N -0.13 2.73 -3.70 -1.68 -0.04 -1.26 -4.24 135.00 126.67 2zxd n PRO 10 Ca -0.08 -2.01 -0.14 0.00 -0.04 0.00 0.00 63.50 61.23 2zxd n PRO 10 Cb 0.53 -2.81 -0.08 0.00 -0.04 0.00 0.00 33.50 31.10 2zxd n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zxd s ASP 11 N 3.16 -0.35 0.33 3.54 -4.77 -1.26 -4.72 116.67 112.60 2zxd s ASP 11 Ca 0.54 0.41 0.07 0.00 -3.30 0.00 0.00 52.55 50.28 2zxd s ASP 11 Cb 0.14 0.51 0.76 0.00 -1.09 0.00 0.00 42.92 43.24 2zxd s ASP 11 CO -0.03 -0.40 1.84 -0.50 0.70 0.00 0.00 175.17 176.77 2zxd h TRP 12 N 4.10 0.94 -0.50 2.11 -0.00 -1.95 -1.06 115.95 119.59 2zxd h TRP 12 Ca -0.28 0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 58.55 2zxd h TRP 12 Cb 1.17 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 30.02 2zxd h TRP 12 CO 0.46 0.31 -0.03 1.49 -0.00 0.00 0.00 178.44 180.67 2zxd h GLU 13 N 0.76 0.86 0.01 0.49 4.81 -1.96 -1.86 114.58 117.70 2zxd h GLU 13 Ca 0.50 -0.26 -0.25 0.00 -0.13 0.00 0.00 59.36 59.22 2zxd h GLU 13 Cb 0.76 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.06 2zxd h GLU 13 CO -0.26 0.88 -1.02 1.03 -0.73 0.00 0.00 179.01 178.91 2zxd h SER 14 N 0.79 0.73 0.38 1.04 0.87 -1.68 -3.20 113.55 112.49 2zxd h SER 14 Ca 0.14 -0.59 -0.03 0.00 -1.23 0.00 0.00 61.79 60.09 2zxd h SER 14 Cb 0.52 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2zxd h SER 14 CO 0.03 1.40 -0.13 -0.07 -0.53 0.00 0.00 176.83 177.52 2zxd h LEU 15 N 0.31 0.00 -2.24 2.23 3.38 -0.90 -1.63 115.31 116.45 2zxd h LEU 15 Ca -0.11 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2zxd h LEU 15 Cb 1.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 2zxd h LEU 15 CO 0.19 0.13 0.11 -0.09 0.09 0.00 0.00 178.44 178.87 2zxd h ARG 16 N 0.00 0.00 0.00 1.13 9.65 -1.33 -0.03 114.38 123.80 2zxd h ARG 16 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2zxd h ARG 16 Cb 0.35 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 2zxd h ARG 16 CO 0.02 0.00 0.00 0.93 2.80 0.00 0.00 179.97 183.72 2zxd h GLU 17 N 0.00 0.00 -5.81 0.20 5.08 -1.45 -3.40 114.58 109.21 2zxd h GLU 17 Ca 0.05 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.80 2zxd h GLU 17 Cb 0.27 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.41 2zxd h GLU 17 CO -0.00 0.00 0.39 -1.58 -1.00 0.00 0.00 179.01 176.82 2zxd s HIS 18 N -3.90 3.11 0.37 4.33 2.46 -0.03 -5.04 115.29 116.60 2zxd s HIS 18 Ca -0.03 0.56 0.07 0.00 0.47 0.00 0.00 55.06 56.13 2zxd s HIS 18 Cb 0.11 -3.43 -0.01 0.00 -0.13 0.00 0.00 32.58 29.12 2zxd s HIS 18 CO 0.39 -0.75 0.40 0.95 -2.47 0.00 0.00 174.74 173.26 2zxd s THR 19 N 3.13 3.30 0.12 0.89 -4.23 -1.26 -4.91 115.64 112.69 2zxd s THR 19 Ca 0.32 -1.22 -0.35 0.00 -1.18 0.00 0.00 61.69 59.26 2zxd s THR 19 Cb -0.13 -3.14 -0.15 0.00 1.34 0.00 0.00 72.50 70.42 2zxd s THR 19 CO 0.17 -0.09 1.50 0.55 -0.54 0.00 0.00 174.62 176.21 2zxd n VAL 20 N -1.56 0.01 -2.17 2.29 3.14 -1.26 -4.89 118.33 113.89 2zxd n VAL 20 Ca 0.02 -0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.04 2zxd n VAL 20 Cb 0.60 -1.28 0.01 0.00 -1.06 0.00 0.00 33.84 32.12 2zxd n VAL 20 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2zxd s PRO 21 N 0.84 3.21 0.26 1.45 0.04 -1.26 -4.90 135.00 134.64 2zxd s PRO 21 Ca 0.81 1.68 -0.02 0.00 0.04 0.00 0.00 61.00 63.52 2zxd s PRO 21 Cb -0.78 -1.98 0.45 0.00 0.04 0.00 0.00 34.50 32.23 2zxd s PRO 21 CO 0.42 -0.98 1.82 -0.22 0.04 0.00 0.00 177.00 178.08 2zxd h LYS 22 N 1.07 0.85 -0.79 4.56 3.64 -1.95 -2.10 116.57 121.86 2zxd h LYS 22 Ca -0.50 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 58.88 2zxd h LYS 22 Cb 1.27 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 2zxd h LYS 22 CO 0.56 0.56 0.52 0.11 -2.27 0.00 0.00 179.45 178.93 2zxd h TRP 23 N 0.88 0.90 -0.15 1.91 5.08 -1.95 -0.98 115.95 121.64 2zxd h TRP 23 Ca 0.43 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 60.37 2zxd h TRP 23 Cb 0.40 -0.30 -0.00 0.00 -3.00 0.00 0.00 29.16 26.26 2zxd h TRP 23 CO -0.04 0.50 -0.14 0.35 -1.28 0.00 0.00 178.44 177.83 2zxd h PHE 24 N 0.91 0.42 -0.82 0.12 3.57 -1.76 0.50 116.94 119.88 2zxd h PHE 24 Ca 0.33 -0.12 0.09 0.00 3.53 0.00 0.00 57.97 61.79 2zxd h PHE 24 Cb 0.14 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 2zxd h PHE 24 CO -0.00 0.74 0.53 0.22 -2.23 0.00 0.00 178.31 177.57 2zxd h ASP 25 N -0.02 0.72 1.32 0.41 1.82 -1.21 -2.48 116.42 116.98 2zxd h ASP 25 Ca 0.02 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 2zxd h ASP 25 Cb 0.66 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 2zxd h ASP 25 CO 0.03 0.43 -0.69 0.11 -1.61 0.00 0.00 179.24 177.52 2zxd h LYS 26 N 0.80 0.00 -0.49 0.28 1.57 -1.01 -3.39 116.57 114.33 2zxd h LYS 26 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2zxd h LYS 26 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2zxd h LYS 26 CO -0.14 0.03 0.32 0.00 -0.57 0.00 0.00 179.45 179.08 2zxd h ALA 27 N 1.96 0.62 0.00 3.86 0.00 -0.41 -1.85 119.26 123.45 2zxd h ALA 27 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zxd h ALA 27 Cb 1.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2zxd h ALA 27 CO 0.00 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.96 2zxd n LYS 28 N -4.74 0.00 -3.69 0.00 4.76 -1.25 -4.69 118.16 108.56 2zxd n LYS 28 Ca 0.02 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.30 2zxd n LYS 28 Cb 0.03 -1.67 -0.16 0.00 -1.84 0.00 0.00 35.03 31.38 2zxd n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zxd s PHE 29 N -0.03 -0.13 0.22 2.13 5.99 -1.26 0.25 117.98 125.14 2zxd s PHE 29 Ca 0.00 0.51 0.03 0.00 0.00 0.00 0.00 56.93 57.47 2zxd s PHE 29 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 43.02 42.71 2zxd s PHE 29 CO 0.00 -0.23 0.00 0.20 -0.00 0.00 0.00 175.22 175.19 2zxd s GLY 30 N 2.01 1.47 -0.18 13.12 0.00 0.12 -0.82 107.32 123.03 2zxd s GLY 30 Ca 0.01 -1.72 -0.03 0.00 0.00 0.00 0.00 44.72 42.98 2zxd s GLY 30 CO -0.05 -1.62 -0.06 -0.42 0.00 0.00 0.00 173.10 170.94 2zxd s ILE 31 N -3.50 3.42 0.04 0.90 -1.09 -0.32 -1.04 121.20 119.60 2zxd s ILE 31 Ca 0.28 -0.50 -0.10 0.00 -2.23 0.00 0.00 60.65 58.09 2zxd s ILE 31 Cb 0.06 -2.51 -0.06 0.00 -1.58 0.00 0.00 42.46 38.37 2zxd s ILE 31 CO 0.08 0.47 0.37 0.12 -1.23 0.00 0.00 174.94 174.74 2zxd s PHE 32 N 0.91 3.62 -0.21 3.97 2.19 0.88 -0.75 117.98 128.59 2zxd s PHE 32 Ca -0.01 0.79 -0.01 0.00 0.33 0.00 0.00 56.93 58.03 2zxd s PHE 32 Cb -0.15 -2.15 0.06 0.00 -1.31 0.00 0.00 43.02 39.47 2zxd s PHE 32 CO 0.01 0.57 -0.02 0.42 1.83 0.00 0.00 175.22 178.03 2zxd s ILE 33 N -1.29 1.08 -0.43 3.12 1.01 -0.10 -0.64 121.20 123.94 2zxd s ILE 33 Ca 0.29 -0.87 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 2zxd s ILE 33 Cb -0.14 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 40.94 2zxd s ILE 33 CO 0.16 -0.11 0.40 -1.00 0.00 0.00 0.00 174.94 174.39 2zxd s HIS 34 N 1.61 3.20 -0.07 3.97 3.76 -1.05 -1.10 115.29 125.60 2zxd s HIS 34 Ca -0.03 -0.57 -0.04 0.00 -0.15 0.00 0.00 55.06 54.27 2zxd s HIS 34 Cb -0.18 -2.90 0.03 0.00 1.11 0.00 0.00 32.58 30.65 2zxd s HIS 34 CO -0.07 -0.71 0.17 -0.46 -0.85 0.00 0.00 174.74 172.82 2zxd s TRP 35 N 1.93 -0.20 0.00 1.40 -0.00 -1.26 -4.05 118.94 116.77 2zxd s TRP 35 Ca 0.08 0.52 0.00 0.00 -0.00 0.00 0.00 56.10 56.70 2zxd s TRP 35 Cb -0.19 -0.01 0.00 0.00 -0.00 0.00 0.00 33.47 33.27 2zxd s TRP 35 CO 0.11 -0.15 0.00 0.41 -0.00 0.00 0.00 176.95 177.32 2zxd n GLY 36 N 3.80 1.27 0.28 5.86 0.00 -1.26 -4.77 105.19 110.37 2zxd n GLY 36 Ca -0.22 -0.68 0.17 0.00 0.00 0.00 0.00 46.02 45.30 2zxd n GLY 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zxd h ILE 37 N 0.17 0.01 0.00 -0.61 3.07 -1.95 -0.79 117.51 117.41 2zxd h ILE 37 Ca 0.00 -0.52 0.00 0.00 1.55 0.00 0.00 64.86 65.89 2zxd h ILE 37 Cb 0.00 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 2zxd h ILE 37 CO 0.00 0.00 0.00 0.10 -1.05 0.00 0.00 178.15 177.20 2zxd h TYR 38 N 0.00 0.00 0.00 0.16 -0.00 -1.92 -2.07 116.97 113.14 2zxd h TYR 38 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zxd h TYR 38 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.24 2zxd h TYR 38 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 178.16 178.93 2zxd h SER 39 N 0.00 0.00 0.50 0.10 0.02 -1.46 -1.77 113.55 110.94 2zxd h SER 39 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2zxd h SER 39 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2zxd h SER 39 CO 0.00 0.00 -0.24 0.58 -1.14 0.00 0.00 176.83 176.03 2zxd h VAL 40 N 0.00 0.00 0.00 2.27 2.07 -1.52 -2.93 116.25 116.14 2zxd h VAL 40 Ca 0.00 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2zxd h VAL 40 Cb 0.52 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2zxd h VAL 40 CO 0.00 0.00 -0.18 1.55 0.02 0.00 0.00 177.57 178.96 2zxd h PRO 41 N -0.94 0.00 -7.01 1.57 0.13 -1.73 -3.46 132.00 120.57 2zxd h PRO 41 Ca -0.07 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.53 2zxd h PRO 41 Cb 0.52 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2zxd h PRO 41 CO 0.11 0.18 -0.90 0.41 -0.23 0.00 0.00 178.00 177.58 2zxd n GLY 42 N -1.01 -0.75 2.95 1.56 0.00 -0.67 -4.83 105.19 102.44 2zxd n GLY 42 Ca -0.02 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 2zxd n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zxd s TRP 43 N -3.66 -0.12 0.09 1.61 -0.00 -1.25 -0.27 118.94 115.34 2zxd s TRP 43 Ca 0.41 0.33 -0.26 0.00 -0.00 0.00 0.00 56.10 56.58 2zxd s TRP 43 Cb -0.23 -0.01 0.07 0.00 -0.00 0.00 0.00 33.47 33.30 2zxd s TRP 43 CO 0.86 -0.09 0.64 0.00 -0.00 0.00 0.00 176.95 178.36 2zxd s ALA 44 N 0.44 -1.66 -0.22 5.86 0.00 -1.26 -4.62 121.76 120.30 2zxd s ALA 44 Ca -0.03 0.78 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 2zxd s ALA 44 Cb -0.05 0.58 -0.00 0.00 0.00 0.00 0.00 23.12 23.65 2zxd s ALA 44 CO -0.02 -0.64 0.88 0.95 0.00 0.00 0.00 175.76 176.93 2zxd s THR 45 N -2.91 4.81 -0.31 0.00 -4.23 -1.25 -4.69 115.64 107.06 2zxd s THR 45 Ca -0.03 1.69 -0.04 0.00 -1.18 0.00 0.00 61.69 62.14 2zxd s THR 45 Cb -0.01 -4.17 -0.09 0.00 1.34 0.00 0.00 72.50 69.58 2zxd s THR 45 CO -0.06 -0.07 1.92 -2.65 -0.54 0.00 0.00 174.62 173.22 2zxd n PRO 46 N 5.88 1.24 -0.26 3.99 -0.02 -1.26 -3.59 135.00 140.97 2zxd n PRO 46 Ca 0.07 -0.80 0.05 0.00 -2.02 0.00 0.00 63.50 60.80 2zxd n PRO 46 Cb 0.47 -1.99 0.16 0.00 -0.02 0.00 0.00 33.50 32.12 2zxd n PRO 46 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zxd h THR 47 N 2.96 0.31 0.00 3.45 2.02 -1.90 -3.48 112.91 116.27 2zxd h THR 47 Ca 0.22 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2zxd h THR 47 Cb 0.46 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2zxd h THR 47 CO 0.79 0.02 0.00 0.61 0.37 0.00 0.00 175.52 177.30 2zxd n GLY 48 N -1.43 -0.94 3.90 2.16 0.00 -1.26 -5.01 105.19 102.62 2zxd n GLY 48 Ca 0.14 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 2zxd n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zxd s GLU 49 N -1.77 3.63 0.14 1.61 2.02 -1.26 -4.88 118.70 118.19 2zxd s GLU 49 Ca 0.00 -0.04 -0.31 0.00 0.02 0.00 0.00 54.97 54.64 2zxd s GLU 49 Cb 0.00 -2.71 -0.08 0.00 0.10 0.00 0.00 34.13 31.44 2zxd s GLU 49 CO 0.00 0.29 1.34 -1.17 0.02 0.00 0.00 175.26 175.74 2zxd s LEU 50 N -3.32 4.39 0.00 1.80 2.96 -1.26 -1.63 118.68 121.62 2zxd s LEU 50 Ca 0.43 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.67 2zxd s LEU 50 Cb -0.11 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.99 2zxd s LEU 50 CO 0.28 -0.59 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 2zxd n GLY 51 N 3.03 3.16 0.02 7.98 0.00 -1.26 -4.32 105.19 113.79 2zxd n GLY 51 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2zxd n GLY 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zxd n LYS 52 N -1.38 0.75 -3.40 1.61 4.81 -0.65 -4.93 118.16 114.96 2zxd n LYS 52 Ca 0.00 -0.10 -0.37 0.00 -0.87 0.00 0.00 58.31 56.97 2zxd n LYS 52 Cb 0.00 -1.31 -0.06 0.00 0.02 0.00 0.00 35.03 33.67 2zxd n LYS 52 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zxd s VAL 53 N -2.78 5.23 0.19 3.15 1.01 -0.98 -4.95 120.40 121.27 2zxd s VAL 53 Ca -0.05 0.80 -0.33 0.00 0.00 0.00 0.00 61.98 62.40 2zxd s VAL 53 Cb 0.07 -3.75 -0.14 0.00 0.00 0.00 0.00 36.38 32.57 2zxd s VAL 53 CO 0.54 0.35 1.48 -0.81 0.00 0.00 0.00 175.10 176.66 2zxd n PRO 54 N 3.60 2.03 0.05 2.72 -0.04 -1.26 -4.81 135.00 137.30 2zxd n PRO 54 Ca -0.09 0.73 0.10 0.00 -0.04 0.00 0.00 63.50 64.20 2zxd n PRO 54 Cb 0.52 -2.44 0.41 0.00 -0.04 0.00 0.00 33.50 31.95 2zxd n PRO 54 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2zxd n MET 55 N 2.71 0.09 0.00 0.54 2.81 -1.26 -1.07 117.12 120.94 2zxd n MET 55 Ca 0.15 0.29 0.14 0.00 -1.81 0.00 0.00 57.70 56.47 2zxd n MET 55 Cb 0.29 -1.66 0.63 0.00 -0.71 0.00 0.00 33.22 31.78 2zxd n MET 55 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zxd n ASP 56 N -1.82 0.15 0.00 7.83 5.75 -1.26 -3.64 116.55 123.56 2zxd n ASP 56 Ca 0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2zxd n ASP 56 Cb 0.22 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 2zxd n ASP 56 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zxd n ALA 57 N -1.30 1.80 -0.40 2.12 0.00 -0.84 -4.87 120.51 117.02 2zxd n ALA 57 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.50 2zxd n ALA 57 Cb 0.29 0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 2zxd n ALA 57 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2zxd n TRP 58 N -1.45 -0.19 0.37 0.00 -0.00 -0.23 -0.79 117.44 115.16 2zxd n TRP 58 Ca 0.00 1.22 0.13 0.00 -0.00 0.00 0.00 57.50 58.86 2zxd n TRP 58 Cb 0.11 -0.73 0.54 0.00 -0.00 0.00 0.00 31.31 31.22 2zxd n TRP 58 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2zxd h PHE 59 N 0.00 0.00 0.00 5.87 -1.00 -1.79 -1.24 116.94 118.77 2zxd h PHE 59 Ca 0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.04 2zxd h PHE 59 Cb 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 2zxd h PHE 59 CO -0.93 0.00 -0.63 0.74 -1.61 0.00 0.00 178.31 175.87 2zxd h PHE 60 N 0.00 0.00 -1.48 -0.55 -1.00 -1.23 -3.36 116.94 109.33 2zxd h PHE 60 Ca 0.00 0.00 -0.42 0.00 2.81 0.00 0.00 57.97 60.36 2zxd h PHE 60 Cb 0.42 0.00 -0.36 0.00 3.61 0.00 0.00 35.95 39.62 2zxd h PHE 60 CO 0.00 0.00 -1.08 0.00 -1.61 0.00 0.00 178.31 175.62 2zxd n GLN 61 N -2.69 1.02 -1.95 1.51 10.64 -0.89 -4.12 117.38 120.90 2zxd n GLN 61 Ca 0.02 -3.12 -0.42 0.00 -1.83 0.00 0.00 57.00 51.65 2zxd n GLN 61 Cb 0.52 -1.47 -0.03 0.00 -0.86 0.00 0.00 30.24 28.41 2zxd n GLN 61 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2zxd s ASN 62 N -2.39 6.63 0.00 2.61 3.84 -0.51 -4.58 114.94 120.54 2zxd s ASN 62 Ca 0.34 2.34 0.30 0.00 0.21 0.00 0.00 52.86 56.05 2zxd s ASN 62 Cb 0.37 -2.54 1.54 0.00 -0.55 0.00 0.00 41.25 40.07 2zxd s ASN 62 CO -0.05 -0.93 2.05 -0.81 -2.79 0.00 0.00 177.10 174.57 2zxd n PRO 63 N 6.89 0.49 -3.04 0.43 -0.04 -1.24 -3.85 135.00 134.64 2zxd n PRO 63 Ca 0.17 0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.21 2zxd n PRO 63 Cb 0.42 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 2zxd n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zxd s TYR 64 N -2.50 3.02 0.43 0.54 2.02 -1.26 -3.95 117.35 115.65 2zxd s TYR 64 Ca 0.30 0.01 0.27 0.00 -0.37 0.00 0.00 57.07 57.29 2zxd s TYR 64 Cb 0.20 -3.52 1.47 0.00 -0.40 0.00 0.00 41.96 39.71 2zxd s TYR 64 CO 0.44 -0.95 2.09 0.00 -1.57 0.00 0.00 175.55 175.56 2zxd h ALA 65 N 8.95 1.31 0.00 3.71 0.00 -1.82 -0.71 119.26 130.71 2zxd h ALA 65 Ca -0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2zxd h ALA 65 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zxd h ALA 65 CO 0.93 0.14 0.00 -0.85 0.00 0.00 0.00 179.25 179.47 2zxd n GLU 66 N -3.67 0.02 -0.39 0.00 0.00 -1.26 -2.16 120.64 113.18 2zxd n GLU 66 Ca -0.02 0.22 0.07 0.00 0.00 0.00 0.00 57.16 57.43 2zxd n GLU 66 Cb 0.22 -1.53 0.24 0.00 0.00 0.00 0.00 31.44 30.37 2zxd n GLU 66 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2zxd n TRP 67 N -1.57 0.94 -0.26 -1.84 7.02 -0.27 -4.58 117.44 116.89 2zxd n TRP 67 Ca 0.04 -0.39 0.03 0.00 -1.02 0.00 0.00 57.50 56.16 2zxd n TRP 67 Cb 0.21 -0.15 0.11 0.00 -2.42 0.00 0.00 31.31 29.06 2zxd n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2zxd h TYR 68 N 2.77 -0.29 -0.02 -5.99 3.20 -1.57 -0.70 116.97 114.37 2zxd h TYR 68 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2zxd h TYR 68 Cb 0.98 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 2zxd h TYR 68 CO 0.49 -0.30 0.02 1.49 -1.64 0.00 0.00 178.16 178.21 2zxd h GLU 69 N 0.03 0.03 -0.44 1.82 4.81 -1.88 0.39 114.58 119.34 2zxd h GLU 69 Ca 0.38 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.67 2zxd h GLU 69 Cb 0.61 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 2zxd h GLU 69 CO -0.74 0.03 0.13 -0.97 -0.73 0.00 0.00 179.01 176.73 2zxd h ASN 70 N 0.02 0.10 -0.92 1.04 -1.24 -1.67 -0.82 115.58 112.10 2zxd h ASN 70 Ca 0.01 0.06 0.01 0.00 0.71 0.00 0.00 56.30 57.09 2zxd h ASN 70 Cb 0.00 0.06 -0.05 0.00 0.73 0.00 0.00 38.32 39.07 2zxd h ASN 70 CO -0.00 0.09 0.61 0.28 -1.29 0.00 0.00 177.43 177.11 2zxd h SER 71 N 0.28 1.05 -0.12 1.15 0.02 -0.57 -1.88 113.55 113.48 2zxd h SER 71 Ca 0.21 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2zxd h SER 71 Cb 0.23 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2zxd h SER 71 CO -0.24 0.76 -0.03 0.25 -1.14 0.00 0.00 176.83 176.43 2zxd h LEU 72 N 1.24 0.34 -0.54 5.07 5.85 0.43 -1.52 115.31 126.18 2zxd h LEU 72 Ca 0.34 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2zxd h LEU 72 Cb -0.14 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2zxd h LEU 72 CO -0.07 0.42 0.00 0.54 -0.34 0.00 0.00 178.44 178.99 2zxd n ARG 73 N -4.31 0.18 -3.11 1.25 1.74 -0.37 -4.33 116.66 107.70 2zxd n ARG 73 Ca 0.00 0.38 -0.44 0.00 -0.77 0.00 0.00 57.85 57.02 2zxd n ARG 73 Cb 0.23 -1.82 -0.05 0.00 -1.02 0.00 0.00 32.46 29.79 2zxd n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zxd s ILE 74 N -3.26 4.81 0.36 0.55 1.01 -0.57 -4.79 121.20 119.31 2zxd s ILE 74 Ca 0.05 -0.73 -0.28 0.00 0.00 0.00 0.00 60.65 59.69 2zxd s ILE 74 Cb 0.10 -4.42 -0.12 0.00 0.01 0.00 0.00 42.46 38.03 2zxd s ILE 74 CO 0.40 -1.01 1.38 1.17 0.00 0.00 0.00 174.94 176.88 2zxd n LYS 75 N 6.36 2.39 -1.17 2.79 4.81 -1.26 -1.86 118.16 130.22 2zxd n LYS 75 Ca -0.08 0.84 -0.06 0.00 -0.87 0.00 0.00 58.31 58.14 2zxd n LYS 75 Cb 0.44 -2.49 -0.03 0.00 0.02 0.00 0.00 35.03 32.97 2zxd n LYS 75 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zxd n GLU 76 N 0.51 -1.33 -1.53 1.64 1.02 -1.26 -4.98 120.64 114.71 2zxd n GLU 76 Ca 0.03 0.63 -0.29 0.00 -0.02 0.00 0.00 57.16 57.51 2zxd n GLU 76 Cb 0.37 -4.76 0.14 0.00 -0.02 0.00 0.00 31.44 27.17 2zxd n GLU 76 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2zxd s SER 77 N -2.32 3.51 0.42 1.62 1.04 -0.78 -4.81 113.70 112.39 2zxd s SER 77 Ca 0.00 0.98 0.08 0.00 0.48 0.00 0.00 55.95 57.49 2zxd s SER 77 Cb 0.00 -1.56 0.91 0.00 0.10 0.00 0.00 66.02 65.47 2zxd s SER 77 CO 0.00 -2.55 2.07 -0.65 0.98 0.00 0.00 173.24 173.09 2zxd h PRO 78 N -1.50 0.46 -0.44 4.02 0.11 -1.89 -2.24 132.00 130.52 2zxd h PRO 78 Ca -0.51 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2zxd h PRO 78 Cb 1.33 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2zxd h PRO 78 CO 0.62 0.31 0.14 1.15 -0.21 0.00 0.00 178.00 180.01 2zxd h THR 79 N 0.47 1.22 0.02 -1.15 2.02 -1.88 0.19 112.91 113.80 2zxd h THR 79 Ca 0.13 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.58 2zxd h THR 79 Cb -0.04 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2zxd h THR 79 CO -0.03 0.26 -0.07 -0.25 0.37 0.00 0.00 175.52 175.81 2zxd h TRP 80 N 0.57 -0.18 0.01 3.16 7.01 -1.64 0.45 115.95 125.33 2zxd h TRP 80 Ca 0.14 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.16 2zxd h TRP 80 Cb 0.27 0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 2zxd h TRP 80 CO 0.01 -0.11 -0.10 0.93 -2.79 0.00 0.00 178.44 176.38 2zxd h GLU 81 N -0.14 -0.17 -0.42 2.65 4.39 -1.18 -0.13 114.58 119.58 2zxd h GLU 81 Ca 0.02 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.81 2zxd h GLU 81 Cb 0.16 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 2zxd h GLU 81 CO -0.06 -0.11 0.05 -0.92 -1.16 0.00 0.00 179.01 176.81 2zxd h TYR 82 N -0.18 0.06 -0.03 4.33 3.20 -0.36 -1.20 116.97 122.80 2zxd h TYR 82 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2zxd h TYR 82 Cb 0.22 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2zxd h TYR 82 CO -0.16 -0.04 0.01 1.25 -1.64 0.00 0.00 178.16 177.58 2zxd h HIS 83 N 0.16 0.01 -0.41 -3.82 2.76 0.47 0.71 115.15 115.03 2zxd h HIS 83 Ca 0.21 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2zxd h HIS 83 Cb 0.28 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 2zxd h HIS 83 CO -0.24 0.01 0.25 0.28 -1.30 0.00 0.00 177.93 176.93 2zxd h VAL 84 N 0.02 1.07 -0.26 5.26 2.07 -0.82 0.77 116.25 124.36 2zxd h VAL 84 Ca 0.01 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 2zxd h VAL 84 Cb 0.00 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2zxd h VAL 84 CO -0.01 0.09 -0.24 0.50 0.02 0.00 0.00 177.57 177.93 2zxd h LYS 85 N 0.51 0.49 0.11 1.57 3.64 -1.05 -1.41 116.57 120.43 2zxd h LYS 85 Ca 0.16 -0.18 -0.36 0.00 -1.27 0.00 0.00 60.65 58.99 2zxd h LYS 85 Cb -0.02 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2zxd h LYS 85 CO -0.06 0.70 -2.02 2.41 -2.27 0.00 0.00 179.45 178.21 2zxd n THR 86 N -4.13 1.74 -0.01 1.00 -1.04 0.23 -4.67 114.28 107.40 2zxd n THR 86 Ca -0.00 -0.62 -0.00 0.00 -2.04 0.00 0.00 64.05 61.39 2zxd n THR 86 Cb 0.40 -1.72 -0.04 0.00 -1.82 0.00 0.00 70.33 67.15 2zxd n THR 86 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2zxd n TYR 87 N -3.51 0.00 0.00 -1.42 4.02 0.26 -5.07 117.16 111.44 2zxd n TYR 87 Ca -0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 2zxd n TYR 87 Cb 1.03 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 40.15 2zxd n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zxd n GLY 88 N 2.46 1.18 0.24 2.72 0.00 -0.45 -4.49 105.19 106.84 2zxd n GLY 88 Ca -0.05 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.27 2zxd n GLY 88 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zxd h GLU 89 N 0.00 0.00 -0.89 1.61 5.08 -1.86 -2.75 114.58 115.78 2zxd h GLU 89 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2zxd h GLU 89 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 2zxd h GLU 89 CO 0.00 0.19 0.19 -1.71 -1.00 0.00 0.00 179.01 176.68 2zxd n ASN 90 N -3.48 3.51 -4.01 1.42 5.15 -1.26 -4.67 115.26 111.92 2zxd n ASN 90 Ca -0.01 -2.70 -0.31 0.00 -0.60 0.00 0.00 54.58 50.96 2zxd n ASN 90 Cb 0.36 -0.65 -0.14 0.00 -0.53 0.00 0.00 39.78 38.82 2zxd n ASN 90 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2zxd s PHE 91 N -1.89 3.57 0.41 1.20 5.36 -1.04 -5.10 117.98 120.50 2zxd s PHE 91 Ca 0.31 -2.98 -0.24 0.00 -0.96 0.00 0.00 56.93 53.06 2zxd s PHE 91 Cb 0.25 -2.94 -0.09 0.00 -0.34 0.00 0.00 43.02 39.90 2zxd s PHE 91 CO 0.07 -0.89 1.06 -1.21 -1.46 0.00 0.00 175.22 172.80 2zxd s GLU 92 N 0.54 4.10 0.28 10.12 8.01 -1.26 -4.90 118.70 135.58 2zxd s GLU 92 Ca 0.13 1.54 0.01 0.00 0.01 0.00 0.00 54.97 56.66 2zxd s GLU 92 Cb -0.21 -2.50 0.67 0.00 -4.31 0.00 0.00 34.13 27.78 2zxd s GLU 92 CO -0.05 -0.21 1.67 -0.92 0.01 0.00 0.00 175.26 175.76 2zxd h TYR 93 N 2.39 0.44 -0.20 1.61 3.20 -1.99 -0.21 116.97 122.22 2zxd h TYR 93 Ca -0.48 0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.49 2zxd h TYR 93 Cb 1.22 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 2zxd h TYR 93 CO 0.57 -0.13 0.18 0.93 -1.64 0.00 0.00 178.16 178.07 2zxd h GLU 94 N 0.28 0.00 -0.00 1.82 3.07 -2.01 -0.04 114.58 117.70 2zxd h GLU 94 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 2zxd h GLU 94 Cb 1.03 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2zxd h GLU 94 CO -0.59 0.00 0.00 -0.22 -1.40 0.00 0.00 179.01 176.81 2zxd h LYS 95 N 0.00 0.00 0.00 2.33 3.64 -1.40 -0.98 116.57 120.16 2zxd h LYS 95 Ca 0.09 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2zxd h LYS 95 Cb 0.46 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2zxd h LYS 95 CO -0.00 0.00 -0.03 0.74 -2.27 0.00 0.00 179.45 177.89 2zxd h PHE 96 N 0.00 0.00 -0.09 1.91 0.05 -1.14 -1.39 116.94 116.28 2zxd h PHE 96 Ca 0.00 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 2zxd h PHE 96 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.95 2zxd h PHE 96 CO 0.00 0.03 -0.05 0.00 -0.18 0.00 0.00 178.31 178.11 2zxd h ALA 97 N 1.97 1.75 0.00 2.45 0.00 -1.35 -0.81 119.26 123.26 2zxd h ALA 97 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zxd h ALA 97 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zxd h ALA 97 CO 0.00 0.19 -0.01 -0.44 0.00 0.00 0.00 179.25 179.00 2zxd h ASP 98 N 0.13 0.00 0.58 0.00 3.45 -1.42 -0.96 116.42 118.21 2zxd h ASP 98 Ca 0.03 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2zxd h ASP 98 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2zxd h ASP 98 CO 0.01 0.00 -0.95 0.18 -1.57 0.00 0.00 179.24 176.91 2zxd n LEU 99 N -2.89 0.64 -4.57 1.55 4.77 -0.56 -4.49 117.00 111.45 2zxd n LEU 99 Ca 0.04 0.08 -0.39 0.00 -0.03 0.00 0.00 56.01 55.71 2zxd n LEU 99 Cb 0.51 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2zxd n LEU 99 CO 0.33 -0.00 1.77 0.12 -1.33 0.00 0.00 177.39 178.27 2zxd s PHE 100 N -3.21 2.55 -1.46 -1.77 5.36 -0.42 -4.74 117.98 114.29 2zxd s PHE 100 Ca 0.04 -1.02 0.22 0.00 -0.96 0.00 0.00 56.93 55.21 2zxd s PHE 100 Cb 0.14 -4.59 -0.09 0.00 -0.34 0.00 0.00 43.02 38.13 2zxd s PHE 100 CO 0.78 -1.74 1.01 0.25 -1.46 0.00 0.00 175.22 174.06 2zxd n THR 101 N 6.80 0.00 -3.93 0.12 -2.24 -1.26 -1.05 114.28 112.72 2zxd n THR 101 Ca 0.44 -0.11 -0.32 0.00 -2.27 0.00 0.00 64.05 61.80 2zxd n THR 101 Cb 0.47 1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 2zxd n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zxd n ALA 102 N -0.85 -1.19 -0.34 6.98 0.00 -0.79 -4.50 120.51 119.81 2zxd n ALA 102 Ca 0.06 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2zxd n ALA 102 Cb 0.39 -3.39 0.32 0.00 0.00 0.00 0.00 19.45 16.76 2zxd n ALA 102 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zxd h GLU 103 N -1.40 0.77 -0.45 0.00 4.57 -1.77 -2.00 114.58 114.32 2zxd h GLU 103 Ca -0.53 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 57.58 2zxd h GLU 103 Cb 1.35 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 2zxd h GLU 103 CO 0.69 0.51 0.02 1.63 -1.18 0.00 0.00 179.01 180.68 2zxd n LYS 104 N -4.69 3.90 -2.42 1.92 5.02 0.91 -4.99 118.16 117.81 2zxd n LYS 104 Ca 0.21 -3.03 -0.41 0.00 -2.02 0.00 0.00 58.31 53.06 2zxd n LYS 104 Cb 0.52 -2.07 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 2zxd n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2zxd s TRP 105 N -2.83 3.47 -0.30 2.13 -0.00 -0.75 -4.64 118.94 116.02 2zxd s TRP 105 Ca 0.49 1.44 -0.03 0.00 -0.00 0.00 0.00 56.10 58.00 2zxd s TRP 105 Cb 0.39 -3.39 0.10 0.00 -0.00 0.00 0.00 33.47 30.57 2zxd s TRP 105 CO 0.12 -1.07 0.13 0.34 -0.00 0.00 0.00 176.95 176.47 2zxd s ASP 106 N 0.28 3.58 0.48 5.86 -1.08 -1.26 -5.03 116.67 119.50 2zxd s ASP 106 Ca 0.53 -1.39 0.17 0.00 -0.52 0.00 0.00 52.55 51.34 2zxd s ASP 106 Cb -0.31 -0.42 1.17 0.00 -1.46 0.00 0.00 42.92 41.90 2zxd s ASP 106 CO 0.34 -0.43 2.02 1.55 0.52 0.00 0.00 175.17 179.17 2zxd h PRO 107 N 8.28 0.22 -0.23 4.34 0.13 -1.94 -1.71 132.00 141.09 2zxd h PRO 107 Ca -0.18 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.80 2zxd h PRO 107 Cb 1.01 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2zxd h PRO 107 CO 0.44 0.14 -0.44 1.96 -0.23 0.00 0.00 178.00 179.87 2zxd h GLN 108 N 0.22 0.58 -0.46 0.86 4.20 -1.92 -1.39 115.11 117.19 2zxd h GLN 108 Ca 0.21 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2zxd h GLN 108 Cb 0.56 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2zxd h GLN 108 CO -0.04 0.91 0.23 0.93 -0.67 0.00 0.00 178.83 180.19 2zxd h GLU 109 N 0.47 0.67 -0.19 1.46 5.08 -1.75 0.58 114.58 120.90 2zxd h GLU 109 Ca 0.03 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2zxd h GLU 109 Cb 0.96 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2zxd h GLU 109 CO 0.09 0.56 -0.00 -1.49 -1.00 0.00 0.00 179.01 177.16 2zxd h TRP 110 N 0.61 -0.01 -0.81 4.33 4.06 -1.32 0.21 115.95 123.02 2zxd h TRP 110 Ca 0.16 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.12 2zxd h TRP 110 Cb 0.11 0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 2zxd h TRP 110 CO -0.01 -0.03 0.51 0.00 -3.56 0.00 0.00 178.44 175.35 2zxd h ALA 111 N 1.16 1.03 -0.42 1.49 0.00 -1.10 0.84 119.26 122.26 2zxd h ALA 111 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2zxd h ALA 111 Cb 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zxd h ALA 111 CO -0.15 0.47 0.03 0.22 0.00 0.00 0.00 179.25 179.82 2zxd h ASP 112 N 1.11 0.71 -0.24 0.00 1.82 -0.24 -1.43 116.42 118.14 2zxd h ASP 112 Ca 0.29 -0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2zxd h ASP 112 Cb -0.08 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.73 2zxd h ASP 112 CO -0.06 0.83 0.15 0.25 -1.61 0.00 0.00 179.24 178.80 2zxd h LEU 113 N 0.57 0.29 -0.95 2.28 5.85 0.11 -0.18 115.31 123.28 2zxd h LEU 113 Ca 0.12 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2zxd h LEU 113 Cb 0.45 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2zxd h LEU 113 CO 0.02 0.24 0.62 -0.26 -0.34 0.00 0.00 178.44 178.71 2zxd h PHE 114 N 0.31 1.21 -0.17 1.25 0.05 -0.72 0.13 116.94 119.01 2zxd h PHE 114 Ca 0.09 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.88 2zxd h PHE 114 Cb -0.00 -0.41 -0.01 0.00 2.00 0.00 0.00 35.95 37.53 2zxd h PHE 114 CO -0.05 0.78 0.04 -0.22 -0.18 0.00 0.00 178.31 178.68 2zxd h LYS 115 N 1.30 0.26 0.00 1.51 3.64 -1.05 -2.18 116.57 120.06 2zxd h LYS 115 Ca 0.35 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2zxd h LYS 115 Cb -0.13 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2zxd h LYS 115 CO -0.07 0.40 -0.08 0.87 -2.27 0.00 0.00 179.45 178.30 2zxd h LYS 116 N 0.08 0.00 0.00 1.90 1.57 -0.39 -1.31 116.57 118.42 2zxd h LYS 116 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2zxd h LYS 116 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2zxd h LYS 116 CO 0.00 0.08 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 2zxd n ALA 117 N -2.45 1.91 0.00 3.86 0.00 0.38 -4.38 120.51 119.82 2zxd n ALA 117 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zxd n ALA 117 Cb 0.16 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2zxd n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxd n GLY 118 N 0.53 0.46 3.78 0.00 0.00 -0.49 -2.69 105.19 106.76 2zxd n GLY 118 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2zxd n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zxd s ALA 119 N -2.00 2.92 -0.51 4.61 0.00 -0.87 -4.85 121.76 121.06 2zxd s ALA 119 Ca 0.00 0.81 0.07 0.00 0.00 0.00 0.00 51.96 52.84 2zxd s ALA 119 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2zxd s ALA 119 CO 0.00 -0.54 0.42 1.63 0.00 0.00 0.00 175.76 177.27 2zxd n LYS 120 N -0.66 3.45 -3.61 0.00 4.76 0.00 -4.55 118.16 117.56 2zxd n LYS 120 Ca 0.08 -0.26 -0.13 0.00 -2.87 0.00 0.00 58.31 55.13 2zxd n LYS 120 Cb 0.50 -0.92 -0.05 0.00 -1.84 0.00 0.00 35.03 32.71 2zxd n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zxd s TYR 121 N -1.40 -0.35 -0.02 2.13 -0.85 -1.25 -1.47 117.35 114.15 2zxd s TYR 121 Ca 0.04 0.32 0.02 0.00 -0.52 0.00 0.00 57.07 56.94 2zxd s TYR 121 Cb 0.06 0.30 0.00 0.00 0.38 0.00 0.00 41.96 42.70 2zxd s TYR 121 CO 0.24 -0.63 -0.07 0.08 -1.52 0.00 0.00 175.55 173.64 2zxd s VAL 122 N -2.64 0.64 -0.22 -3.49 1.01 -0.38 -1.18 120.40 114.15 2zxd s VAL 122 Ca -0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2zxd s VAL 122 Cb -0.00 -0.57 0.07 0.00 0.00 0.00 0.00 36.38 35.88 2zxd s VAL 122 CO -0.03 0.20 0.09 -0.63 0.00 0.00 0.00 175.10 174.73 2zxd s ILE 123 N 0.15 0.19 0.33 2.22 1.01 0.07 -0.85 121.20 124.32 2zxd s ILE 123 Ca -0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 2zxd s ILE 123 Cb -0.07 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2zxd s ILE 123 CO 0.00 -0.42 0.57 -2.16 0.00 0.00 0.00 174.94 172.93 2zxd s PRO 124 N 1.99 3.55 -0.34 2.79 0.04 -1.26 -0.92 135.00 140.86 2zxd s PRO 124 Ca 0.04 -0.13 -0.29 0.00 0.04 0.00 0.00 61.00 60.66 2zxd s PRO 124 Cb -0.16 -2.63 -0.00 0.00 0.04 0.00 0.00 34.50 31.75 2zxd s PRO 124 CO -0.18 0.14 1.45 0.95 0.04 0.00 0.00 177.00 179.40 2zxd s THR 125 N -2.26 3.90 0.03 1.26 -4.23 -0.26 -1.58 115.64 112.50 2zxd s THR 125 Ca 0.42 0.97 0.10 0.00 -1.18 0.00 0.00 61.69 62.00 2zxd s THR 125 Cb -0.10 -4.06 -0.15 0.00 1.34 0.00 0.00 72.50 69.52 2zxd s THR 125 CO 0.34 -0.57 1.20 0.71 -0.54 0.00 0.00 174.62 175.77 2zxd h THR 126 N 6.30 1.36 -1.97 3.99 1.35 -1.18 -3.44 112.91 119.33 2zxd h THR 126 Ca -0.29 -3.01 0.02 0.00 -0.55 0.00 0.00 66.41 62.59 2zxd h THR 126 Cb 1.12 2.66 -0.23 0.00 -1.73 0.00 0.00 68.15 69.97 2zxd h THR 126 CO 1.05 0.78 -0.23 -0.75 -0.25 0.00 0.00 175.52 176.11 2zxd s LYS 127 N -2.76 0.50 0.00 4.72 2.20 -1.24 -0.59 119.74 122.56 2zxd s LYS 127 Ca 0.01 1.22 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 2zxd s LYS 127 Cb 0.09 0.60 0.00 0.00 -1.51 0.00 0.00 37.83 37.02 2zxd s LYS 127 CO 0.81 -0.31 0.00 1.58 -0.36 0.00 0.00 175.35 177.07 2zxd n HIS 128 N 5.43 -1.72 0.26 4.03 -0.00 -1.25 -1.16 115.22 120.80 2zxd n HIS 128 Ca -0.09 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.77 2zxd n HIS 128 Cb 0.49 0.00 0.83 0.00 -0.00 0.00 0.00 29.99 31.31 2zxd n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zxd h HIS 129 N -0.03 0.00 0.00 1.57 -0.00 -1.90 -0.48 115.15 114.31 2zxd h HIS 129 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2zxd h HIS 129 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2zxd h HIS 129 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 177.53 2zxd n ASP 130 N -4.01 0.00 0.00 2.45 3.85 -1.26 0.59 116.55 118.17 2zxd n ASP 130 Ca -0.01 0.08 0.00 0.00 -0.71 0.00 0.00 54.79 54.15 2zxd n ASP 130 Cb 0.16 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 2zxd n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zxd n GLY 131 N 0.62 1.13 3.71 6.12 0.00 -0.19 -4.31 105.19 112.28 2zxd n GLY 131 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2zxd n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zxd s PHE 132 N -3.83 3.48 -0.18 1.61 5.36 -1.26 -4.91 117.98 118.25 2zxd s PHE 132 Ca 0.00 1.41 -0.09 0.00 -0.96 0.00 0.00 56.93 57.29 2zxd s PHE 132 Cb 0.00 -3.33 -0.05 0.00 -0.34 0.00 0.00 43.02 39.30 2zxd s PHE 132 CO 0.00 -0.90 0.13 0.00 -1.46 0.00 0.00 175.22 172.99 2zxd n LEU 134 N 3.14 4.77 -4.00 0.00 4.32 0.24 -0.24 117.00 125.23 2zxd n LEU 134 Ca -0.17 -2.48 -0.09 0.00 -0.02 0.00 0.00 56.01 53.24 2zxd n LEU 134 Cb 0.53 -0.67 -0.08 0.00 -1.62 0.00 0.00 43.42 41.58 2zxd n LEU 134 CO 0.35 0.70 -0.13 -1.66 -1.22 0.00 0.00 177.39 175.44 2zxd s TRP 135 N -2.02 0.49 -1.37 -1.77 -2.14 -1.26 -1.08 118.94 109.78 2zxd s TRP 135 Ca 0.34 -0.88 -0.12 0.00 2.66 0.00 0.00 56.10 58.10 2zxd s TRP 135 Cb 0.28 -0.19 -0.04 0.00 -3.10 0.00 0.00 33.47 30.41 2zxd s TRP 135 CO 0.08 -0.62 2.46 0.41 -2.66 0.00 0.00 176.95 176.62 2zxd n GLY 136 N -0.14 3.97 3.76 3.67 0.00 -1.26 -4.28 105.19 110.91 2zxd n GLY 136 Ca -0.08 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 2zxd n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zxd s THR 137 N 3.05 2.86 -2.22 2.61 -1.32 -1.26 -4.91 115.64 114.44 2zxd s THR 137 Ca 0.56 0.61 0.19 0.00 -1.21 0.00 0.00 61.69 61.85 2zxd s THR 137 Cb 0.15 -3.30 0.44 0.00 -1.51 0.00 0.00 72.50 68.28 2zxd s THR 137 CO -0.05 -0.04 1.44 2.29 -2.21 0.00 0.00 174.62 176.05 2zxd n LYS 138 N -0.84 2.08 0.00 7.08 2.85 -1.26 -4.19 118.16 123.88 2zxd n LYS 138 Ca 0.09 -1.65 0.12 0.00 -1.05 0.00 0.00 58.31 55.82 2zxd n LYS 138 Cb 0.48 -1.42 0.12 0.00 -0.65 0.00 0.00 35.03 33.56 2zxd n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zxd n TYR 139 N 0.86 0.00 -3.53 5.58 4.02 -1.26 -4.93 117.16 117.90 2zxd n TYR 139 Ca 0.17 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.88 2zxd n TYR 139 Cb 0.43 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.68 2zxd n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zxd s THR 140 N -2.19 0.00 -2.42 -0.72 -1.32 -1.26 -5.03 115.64 102.70 2zxd s THR 140 Ca 0.25 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.00 2zxd s THR 140 Cb 0.19 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.61 2zxd s THR 140 CO 0.41 0.00 1.62 0.47 -2.21 0.00 0.00 174.62 174.90 2zxd n ASP 141 N 0.98 1.66 -4.06 8.08 8.00 -1.26 -4.58 116.55 125.36 2zxd n ASP 141 Ca -0.19 -1.47 -0.43 0.00 0.71 0.00 0.00 54.79 53.42 2zxd n ASP 141 Cb 0.57 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 2zxd n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zxd n PHE 142 N 0.19 3.83 -4.01 1.24 7.35 -1.26 -4.65 117.46 120.16 2zxd n PHE 142 Ca 0.17 -2.96 -0.10 0.00 -0.76 0.00 0.00 57.45 53.80 2zxd n PHE 142 Cb 0.39 -2.33 -0.07 0.00 0.35 0.00 0.00 39.48 37.82 2zxd n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zxd s ASN 143 N 2.65 0.04 0.54 -2.13 2.20 -1.26 -1.62 114.94 115.36 2zxd s ASN 143 Ca 0.46 -0.96 0.32 0.00 -0.94 0.00 0.00 52.86 51.73 2zxd s ASN 143 Cb 0.08 0.46 1.52 0.00 -2.00 0.00 0.00 41.25 41.30 2zxd s ASN 143 CO -0.01 -0.93 2.06 0.77 -2.94 0.00 0.00 177.10 176.05 2zxd h SER 144 N 2.50 0.00 0.30 3.54 4.64 -0.80 -0.80 113.55 122.93 2zxd h SER 144 Ca -0.31 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.70 2zxd h SER 144 Cb 1.23 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.35 2zxd h SER 144 CO 0.47 0.08 -1.35 0.58 -0.87 0.00 0.00 176.83 175.74 2zxd h VAL 145 N 0.00 1.33 0.00 0.95 2.07 -1.79 0.25 116.25 119.05 2zxd h VAL 145 Ca -0.00 -2.69 -0.20 0.00 0.82 0.00 0.00 66.70 64.63 2zxd h VAL 145 Cb 0.39 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 2zxd h VAL 145 CO 0.01 0.81 -1.06 0.11 0.02 0.00 0.00 177.57 177.46 2zxd h LYS 146 N 0.18 0.00 0.00 1.57 1.79 -1.77 -3.37 116.57 114.97 2zxd h LYS 146 Ca -0.21 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.09 2zxd h LYS 146 Cb 2.04 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.66 2zxd h LYS 146 CO 0.25 0.72 -0.12 0.54 -1.08 0.00 0.00 179.45 179.76 2zxd n ARG 147 N -3.22 1.57 0.00 3.15 5.12 -0.33 -4.90 116.66 118.05 2zxd n ARG 147 Ca -0.04 -0.99 0.00 0.00 -1.93 0.00 0.00 57.85 54.89 2zxd n ARG 147 Cb 0.90 0.23 0.00 0.00 -1.16 0.00 0.00 32.46 32.43 2zxd n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zxd n GLY 148 N 3.31 0.00 0.25 -0.13 0.00 -0.37 -1.22 105.19 107.03 2zxd n GLY 148 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2zxd n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zxd h PRO 149 N 0.00 0.02 -5.92 1.61 0.11 -1.20 -3.41 132.00 123.21 2zxd h PRO 149 Ca 0.00 -0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.72 2zxd h PRO 149 Cb 0.00 -0.00 0.10 0.00 0.11 0.00 0.00 31.00 31.20 2zxd h PRO 149 CO 0.00 0.08 -0.79 1.63 -0.21 0.00 0.00 178.00 178.71 2zxd n LYS 150 N -4.46 -5.88 -3.54 1.05 4.76 0.72 -4.97 118.16 105.84 2zxd n LYS 150 Ca -0.03 0.72 -0.17 0.00 -2.87 0.00 0.00 58.31 55.97 2zxd n LYS 150 Cb 0.14 -5.53 -0.06 0.00 -1.84 0.00 0.00 35.03 27.75 2zxd n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zxd s ARG 151 N -5.84 1.00 -1.02 1.97 3.52 -0.30 -4.88 118.95 113.41 2zxd s ARG 151 Ca 0.12 0.39 -0.21 0.00 -0.13 0.00 0.00 55.73 55.90 2zxd s ARG 151 Cb -0.05 0.48 0.08 0.00 -1.56 0.00 0.00 34.95 33.89 2zxd s ARG 151 CO 0.78 -0.28 1.37 0.34 -0.81 0.00 0.00 175.30 176.70 2zxd s ASP 152 N -0.89 6.59 0.13 -2.12 3.68 -1.26 -3.49 116.67 119.30 2zxd s ASP 152 Ca -0.09 -1.76 -0.16 0.00 2.13 0.00 0.00 52.55 52.67 2zxd s ASP 152 Cb -0.01 -2.51 -0.01 0.00 -1.45 0.00 0.00 42.92 38.93 2zxd s ASP 152 CO 0.08 -1.32 1.67 -0.07 0.13 0.00 0.00 175.17 175.66 2zxd h LEU 153 N 11.95 0.53 0.11 -1.34 3.38 -1.81 -1.16 115.31 126.97 2zxd h LEU 153 Ca 0.21 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zxd h LEU 153 Cb 1.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2zxd h LEU 153 CO 1.33 0.56 -0.16 0.58 0.09 0.00 0.00 178.44 180.83 2zxd h VAL 154 N 0.47 0.63 -0.37 1.22 2.07 -1.44 -0.27 116.25 118.56 2zxd h VAL 154 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 2zxd h VAL 154 Cb 0.20 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2zxd h VAL 154 CO -0.01 0.00 0.12 1.23 0.02 0.00 0.00 177.57 178.93 2zxd h GLY 155 N -0.33 0.61 1.43 2.17 0.00 -1.82 0.19 103.07 105.33 2zxd h GLY 155 Ca 0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 2zxd h GLY 155 CO -0.08 0.34 -0.00 -0.55 0.00 0.00 0.00 176.54 176.25 2zxd h ASP 156 N 0.44 0.67 -0.03 0.19 3.32 -1.17 -0.81 116.42 119.03 2zxd h ASP 156 Ca 0.12 -0.15 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 2zxd h ASP 156 Cb 0.25 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2zxd h ASP 156 CO -0.00 0.74 -0.56 0.25 -1.72 0.00 0.00 179.24 177.95 2zxd h LEU 157 N 0.66 0.69 -0.24 1.55 5.85 -0.86 -2.67 115.31 120.29 2zxd h LEU 157 Ca 0.13 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2zxd h LEU 157 Cb 0.42 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2zxd h LEU 157 CO 0.02 1.11 0.06 0.00 -0.34 0.00 0.00 178.44 179.28 2zxd h ALA 158 N 0.90 0.26 -0.56 1.25 0.00 -0.31 0.75 119.26 121.54 2zxd h ALA 158 Ca 0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zxd h ALA 158 Cb 1.12 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2zxd h ALA 158 CO 0.11 -0.36 0.36 -0.22 0.00 0.00 0.00 179.25 179.14 2zxd h LYS 159 N 0.16 0.70 -0.32 0.00 3.64 -1.17 -1.67 116.57 117.90 2zxd h LYS 159 Ca 0.11 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2zxd h LYS 159 Cb 0.10 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2zxd h LYS 159 CO -0.14 0.46 -0.16 0.00 -2.27 0.00 0.00 179.45 177.35 2zxd h ALA 160 N 1.22 0.45 -0.83 5.00 0.00 -1.04 -1.51 119.26 122.56 2zxd h ALA 160 Ca 0.21 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zxd h ALA 160 Cb -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2zxd h ALA 160 CO -0.07 0.36 0.54 0.28 0.00 0.00 0.00 179.25 180.37 2zxd h VAL 161 N 0.44 1.19 -0.15 0.00 2.07 -0.73 -1.68 116.25 117.40 2zxd h VAL 161 Ca 0.07 -0.37 -0.18 0.00 0.82 0.00 0.00 66.70 67.04 2zxd h VAL 161 Cb 0.69 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2zxd h VAL 161 CO 0.05 0.20 -0.65 0.03 0.02 0.00 0.00 177.57 177.22 2zxd h ARG 162 N 1.09 0.55 0.00 1.57 3.08 -1.25 -0.33 114.38 119.09 2zxd h ARG 162 Ca 0.31 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2zxd h ARG 162 Cb -0.08 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2zxd h ARG 162 CO -0.08 1.02 -0.26 0.93 -1.07 0.00 0.00 179.97 180.51 2zxd h GLU 163 N 0.40 0.00 -0.05 0.04 5.08 -0.88 -0.21 114.58 118.95 2zxd h GLU 163 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zxd h GLU 163 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2zxd h GLU 163 CO 0.12 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.39 2zxd n ALA 164 N -2.39 2.57 -0.96 3.43 0.00 -0.67 -4.90 120.51 117.60 2zxd n ALA 164 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2zxd n ALA 164 Cb 0.34 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2zxd n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxd n GLY 165 N 0.87 0.50 3.94 0.00 0.00 -0.09 -5.03 105.19 105.38 2zxd n GLY 165 Ca 0.14 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2zxd n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zxd s LEU 166 N 0.00 4.16 0.50 0.99 1.02 -0.16 -4.99 118.68 120.21 2zxd s LEU 166 Ca 0.00 0.36 -0.12 0.00 0.02 0.00 0.00 54.13 54.39 2zxd s LEU 166 Cb 0.00 -3.17 -0.06 0.00 0.02 0.00 0.00 46.19 42.98 2zxd s LEU 166 CO 0.00 -0.15 0.92 -0.13 0.02 0.00 0.00 176.35 177.01 2zxd s ARG 167 N -3.85 3.78 -0.10 1.70 1.81 -0.54 -3.87 118.95 117.88 2zxd s ARG 167 Ca 0.38 0.70 -0.00 0.00 -1.72 0.00 0.00 55.73 55.09 2zxd s ARG 167 Cb -0.10 -2.22 0.02 0.00 -0.45 0.00 0.00 34.95 32.21 2zxd s ARG 167 CO 0.32 -0.27 -0.07 0.12 -0.68 0.00 0.00 175.30 174.72 2zxd s PHE 168 N -2.69 1.31 0.48 -0.53 5.36 -1.26 -1.24 117.98 119.41 2zxd s PHE 168 Ca 0.55 -0.59 0.04 0.00 -0.96 0.00 0.00 56.93 55.96 2zxd s PHE 168 Cb -0.10 -1.11 -0.02 0.00 -0.34 0.00 0.00 43.02 41.45 2zxd s PHE 168 CO 0.38 -0.43 0.11 0.20 -1.46 0.00 0.00 175.22 174.02 2zxd s GLY 169 N 1.54 2.70 -0.01 13.12 0.00 -0.03 -0.10 107.32 124.54 2zxd s GLY 169 Ca 0.01 -1.15 0.02 0.00 0.00 0.00 0.00 44.72 43.60 2zxd s GLY 169 CO -0.06 -2.09 -0.07 -1.34 0.00 0.00 0.00 173.10 169.55 2zxd s VAL 170 N -2.78 0.58 -0.13 1.40 -7.23 -0.17 -4.02 120.40 108.06 2zxd s VAL 170 Ca 0.22 -0.29 -0.07 0.00 -1.81 0.00 0.00 61.98 60.02 2zxd s VAL 170 Cb 0.03 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 2zxd s VAL 170 CO 0.12 0.18 0.13 -0.47 -0.31 0.00 0.00 175.10 174.74 2zxd s TYR 171 N -0.02 3.53 -0.03 2.82 5.04 -0.61 -0.07 117.35 128.01 2zxd s TYR 171 Ca 0.01 0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 55.09 2zxd s TYR 171 Cb -0.05 -1.97 0.03 0.00 0.35 0.00 0.00 41.96 40.33 2zxd s TYR 171 CO -0.00 0.64 0.06 -0.47 -1.34 0.00 0.00 175.55 174.43 2zxd s TYR 172 N -0.77 -0.01 -1.25 4.97 5.04 -0.57 -0.54 117.35 124.20 2zxd s TYR 172 Ca 0.13 0.21 -0.17 0.00 -2.44 0.00 0.00 57.07 54.80 2zxd s TYR 172 Cb -0.12 -0.21 0.10 0.00 0.35 0.00 0.00 41.96 42.08 2zxd s TYR 172 CO 0.03 -0.11 1.63 0.45 -1.34 0.00 0.00 175.55 176.21 2zxd s SER 173 N 1.11 6.89 0.25 4.32 0.15 -0.31 -1.74 113.70 124.36 2zxd s SER 173 Ca -0.09 -2.56 0.08 0.00 0.70 0.00 0.00 55.95 54.08 2zxd s SER 173 Cb -0.13 -2.52 0.27 0.00 -1.71 0.00 0.00 66.02 61.93 2zxd s SER 173 CO -0.04 -1.06 1.56 1.23 1.20 0.00 0.00 173.24 176.14 2zxd h GLY 174 N 11.70 0.10 1.47 9.45 0.00 -1.76 -3.31 103.07 120.72 2zxd h GLY 174 Ca 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2zxd h GLY 174 CO 1.39 0.12 -0.42 -1.33 0.00 0.00 0.00 176.54 176.30 2zxd h GLY 175 N 1.78 0.00 -5.60 4.60 0.00 -0.41 -3.39 103.07 100.05 2zxd h GLY 175 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.03 2zxd h GLY 175 CO 0.09 0.00 -0.74 1.08 0.00 0.00 0.00 176.54 176.97 2zxd s LEU 176 N -4.60 1.87 -0.28 3.11 1.43 -1.25 -4.74 118.68 114.22 2zxd s LEU 176 Ca 0.07 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2zxd s LEU 176 Cb 0.12 -0.15 0.17 0.00 0.03 0.00 0.00 46.19 46.35 2zxd s LEU 176 CO 0.69 0.01 0.47 -0.62 0.23 0.00 0.00 176.35 177.12 2zxd s ASP 177 N 0.11 -0.29 0.00 2.29 -1.08 -1.24 -4.46 116.67 112.00 2zxd s ASP 177 Ca -0.01 -0.05 0.11 0.00 -0.52 0.00 0.00 52.55 52.09 2zxd s ASP 177 Cb -0.03 1.43 0.58 0.00 -1.46 0.00 0.00 42.92 43.44 2zxd s ASP 177 CO -0.00 -0.33 1.25 0.79 0.52 0.00 0.00 175.17 177.40 2zxd n TRP 178 N 5.38 0.00 0.89 -5.34 8.01 0.20 -0.92 117.44 125.65 2zxd n TRP 178 Ca 0.01 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.33 2zxd n TRP 178 Cb 0.51 -0.27 0.56 0.00 -2.01 0.00 0.00 31.31 30.10 2zxd n TRP 178 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2zxd n ARG 179 N -1.27 0.04 -0.13 -0.99 5.12 -1.26 -3.29 116.66 114.88 2zxd n ARG 179 Ca 0.06 0.06 0.06 0.00 -1.93 0.00 0.00 57.85 56.09 2zxd n ARG 179 Cb 0.09 -1.55 0.13 0.00 -1.16 0.00 0.00 32.46 29.97 2zxd n ARG 179 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zxd n PHE 180 N -1.61 0.34 -4.17 -1.55 3.01 -0.10 -5.00 117.46 108.39 2zxd n PHE 180 Ca 0.06 -0.35 -0.10 0.00 1.01 0.00 0.00 57.45 58.07 2zxd n PHE 180 Cb 0.33 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.68 2zxd n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zxd s THR 181 N -1.00 0.30 -0.01 4.37 -4.23 -1.21 -4.62 115.64 109.25 2zxd s THR 181 Ca 0.21 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2zxd s THR 181 Cb 0.12 -1.98 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 2zxd s THR 181 CO 0.16 -0.56 -0.00 0.35 -0.54 0.00 0.00 174.62 174.03 2zxd n THR 182 N -0.10 0.09 -2.98 3.99 -2.24 -1.26 -4.88 114.28 106.90 2zxd n THR 182 Ca -0.07 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.26 2zxd n THR 182 Cb 0.63 -0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 67.94 2zxd n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zxd s GLU 183 N -2.03 4.53 0.71 -0.78 2.56 -1.26 -5.05 118.70 117.37 2zxd s GLU 183 Ca -0.01 1.11 -0.11 0.00 0.00 0.00 0.00 54.97 55.96 2zxd s GLU 183 Cb 0.00 -3.32 0.02 0.00 2.00 0.00 0.00 34.13 32.83 2zxd s GLU 183 CO 0.05 0.40 1.08 -1.25 -0.56 0.00 0.00 175.26 174.98 2zxd s PRO 184 N -0.49 2.84 -0.15 4.30 0.04 -1.26 -5.02 135.00 135.26 2zxd s PRO 184 Ca 0.38 0.66 -0.26 0.00 0.04 0.00 0.00 61.00 61.81 2zxd s PRO 184 Cb -0.22 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 2zxd s PRO 184 CO 0.24 -1.09 0.88 0.42 0.04 0.00 0.00 177.00 177.49 2zxd s ILE 185 N -3.21 4.85 -0.04 0.56 -1.09 -1.26 -4.89 121.20 116.12 2zxd s ILE 185 Ca 0.58 1.75 0.07 0.00 -2.23 0.00 0.00 60.65 60.82 2zxd s ILE 185 Cb -0.12 -4.19 -0.11 0.00 -1.58 0.00 0.00 42.46 36.46 2zxd s ILE 185 CO 0.53 0.02 0.10 0.54 -1.23 0.00 0.00 174.94 174.91 2zxd n ARG 186 N 5.18 1.45 -4.03 2.79 1.74 -1.26 -4.90 116.66 117.64 2zxd n ARG 186 Ca 0.06 -0.04 -0.11 0.00 -0.77 0.00 0.00 57.85 56.98 2zxd n ARG 186 Cb 0.49 -1.19 -0.11 0.00 -1.02 0.00 0.00 32.46 30.63 2zxd n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zxd s TYR 187 N -2.37 0.50 0.29 -1.55 1.51 -1.26 -4.47 117.35 110.00 2zxd s TYR 187 Ca -0.03 -0.50 0.04 0.00 -1.01 0.00 0.00 57.07 55.57 2zxd s TYR 187 Cb 0.04 -0.31 0.74 0.00 -0.11 0.00 0.00 41.96 42.32 2zxd s TYR 187 CO 0.31 -0.12 1.69 -1.35 -1.11 0.00 0.00 175.55 174.97 2zxd h PRO 188 N 4.61 0.38 0.00 -1.71 0.11 -1.96 0.98 132.00 134.40 2zxd h PRO 188 Ca -0.34 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2zxd h PRO 188 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zxd h PRO 188 CO 0.41 0.25 -0.01 0.93 -0.21 0.00 0.00 178.00 179.37 2zxd h GLU 189 N 0.39 0.00 0.00 1.05 3.07 -1.97 -1.68 114.58 115.44 2zxd h GLU 189 Ca 0.57 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.43 2zxd h GLU 189 Cb 1.09 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 2zxd h GLU 189 CO -0.54 0.01 -0.01 -0.44 -1.40 0.00 0.00 179.01 176.64 2zxd h ASP 190 N 0.00 0.00 0.41 1.42 3.32 -1.21 -1.54 116.42 118.83 2zxd h ASP 190 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zxd h ASP 190 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2zxd h ASP 190 CO 0.00 0.01 0.00 -0.07 -1.72 0.00 0.00 179.24 177.46 2zxd h LEU 191 N 0.00 0.00 -0.18 1.55 3.38 -1.42 0.97 115.31 119.61 2zxd h LEU 191 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zxd h LEU 191 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zxd h LEU 191 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 2zxd n SER 192 N -2.56 0.73 0.00 -0.43 3.41 -0.58 -4.36 113.62 109.83 2zxd n SER 192 Ca -0.00 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2zxd n SER 192 Cb 0.15 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2zxd n SER 192 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxd n TYR 193 N -2.21 0.00 -2.96 7.33 0.18 -0.77 -4.94 117.16 113.79 2zxd n TYR 193 Ca 0.05 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.39 2zxd n TYR 193 Cb 0.37 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.31 2zxd n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2zxd s ILE 194 N -0.18 4.86 0.17 -3.48 1.01 0.27 -4.90 121.20 118.94 2zxd s ILE 194 Ca 0.00 -1.86 -0.08 0.00 0.00 0.00 0.00 60.65 58.71 2zxd s ILE 194 Cb 0.00 -4.78 -0.01 0.00 0.01 0.00 0.00 42.46 37.67 2zxd s ILE 194 CO 0.00 -1.50 0.26 -0.13 0.00 0.00 0.00 174.94 173.57 2zxd s ARG 195 N 2.26 1.16 0.21 2.79 1.81 -1.26 -4.79 118.95 121.12 2zxd s ARG 195 Ca 0.34 -1.24 -0.09 0.00 -1.72 0.00 0.00 55.73 53.02 2zxd s ARG 195 Cb -0.05 0.36 0.26 0.00 -0.45 0.00 0.00 34.95 35.07 2zxd s ARG 195 CO -0.08 -0.42 1.78 -1.35 -0.68 0.00 0.00 175.30 174.56 2zxd h PRO 196 N 2.57 0.56 0.00 3.54 0.11 -1.85 -3.46 132.00 133.47 2zxd h PRO 196 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zxd h PRO 196 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zxd h PRO 196 CO 0.49 0.37 0.00 0.09 -0.21 0.00 0.00 178.00 178.74 2zxd n ASN 197 N -4.87 0.00 -4.91 -2.05 3.02 -1.26 -4.97 115.26 100.22 2zxd n ASN 197 Ca 0.09 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.37 2zxd n ASN 197 Cb 0.22 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2zxd n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zxd s THR 198 N -1.10 4.80 0.27 3.41 -4.23 -1.26 -4.97 115.64 112.55 2zxd s THR 198 Ca 0.00 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2zxd s THR 198 Cb 0.00 -3.82 0.10 0.00 1.34 0.00 0.00 72.50 70.12 2zxd s THR 198 CO 0.00 -0.76 1.75 1.88 -0.54 0.00 0.00 174.62 176.95 2zxd h TYR 199 N 0.27 0.69 -0.38 3.99 -1.99 -1.98 -2.69 116.97 114.88 2zxd h TYR 199 Ca -0.47 -0.12 0.05 0.00 2.00 0.00 0.00 58.73 60.20 2zxd h TYR 199 Cb 1.21 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 39.71 2zxd h TYR 199 CO 0.56 0.73 0.09 1.49 -0.00 0.00 0.00 178.16 181.02 2zxd h GLU 200 N 0.58 0.21 -0.72 4.88 4.81 -1.99 -0.88 114.58 121.48 2zxd h GLU 200 Ca 0.10 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2zxd h GLU 200 Cb 0.54 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2zxd h GLU 200 CO 0.03 0.14 0.22 -0.92 -0.73 0.00 0.00 179.01 177.75 2zxd h TYR 201 N 0.22 1.16 -0.54 0.92 3.20 -1.86 -1.80 116.97 118.26 2zxd h TYR 201 Ca 0.18 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2zxd h TYR 201 Cb 0.20 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2zxd h TYR 201 CO -0.18 0.92 0.32 0.00 -1.64 0.00 0.00 178.16 177.57 2zxd h ALA 202 N 1.16 0.70 -0.28 1.82 0.00 -1.10 -0.75 119.26 120.81 2zxd h ALA 202 Ca 0.23 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2zxd h ALA 202 Cb 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zxd h ALA 202 CO -0.01 0.02 0.18 -0.44 0.00 0.00 0.00 179.25 179.00 2zxd h ASP 203 N 0.62 0.30 -0.35 0.00 3.32 -0.97 -1.85 116.42 117.50 2zxd h ASP 203 Ca 0.22 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.30 2zxd h ASP 203 Cb 0.05 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2zxd h ASP 203 CO -0.11 0.22 0.16 0.22 -1.72 0.00 0.00 179.24 178.01 2zxd h TYR 204 N 0.37 0.29 -0.41 4.55 3.20 -0.90 0.38 116.97 124.45 2zxd h TYR 204 Ca 0.10 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2zxd h TYR 204 Cb -0.03 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2zxd h TYR 204 CO -0.06 0.14 0.09 0.00 -1.64 0.00 0.00 178.16 176.69 2zxd h ALA 205 N 1.20 0.54 -0.07 1.82 0.00 -1.05 0.52 119.26 122.22 2zxd h ALA 205 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zxd h ALA 205 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zxd h ALA 205 CO -0.12 0.23 0.04 -0.92 0.00 0.00 0.00 179.25 178.47 2zxd h TYR 206 N 0.53 0.07 -0.73 0.00 3.20 -0.91 -0.83 116.97 118.30 2zxd h TYR 206 Ca 0.13 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2zxd h TYR 206 Cb 0.32 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2zxd h TYR 206 CO 0.02 0.04 0.26 0.87 -1.64 0.00 0.00 178.16 177.71 2zxd h LYS 207 N 0.08 1.10 -0.27 1.82 1.57 -0.03 -1.92 116.57 118.91 2zxd h LYS 207 Ca 0.03 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.42 2zxd h LYS 207 Cb 0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2zxd h LYS 207 CO -0.02 0.92 -0.52 1.96 -0.57 0.00 0.00 179.45 181.22 2zxd h GLN 208 N 1.07 0.78 -0.36 3.15 4.20 -0.66 -0.74 115.11 122.55 2zxd h GLN 208 Ca 0.24 -0.47 -0.17 0.00 0.06 0.00 0.00 58.65 58.31 2zxd h GLN 208 Cb 0.26 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2zxd h GLN 208 CO -0.01 1.10 -0.43 0.28 -0.67 0.00 0.00 178.83 179.10 2zxd h VAL 209 N 0.60 1.27 -0.72 -0.54 2.07 -1.04 -1.43 116.25 116.46 2zxd h VAL 209 Ca 0.02 -1.61 0.06 0.00 0.82 0.00 0.00 66.70 65.99 2zxd h VAL 209 Cb 1.10 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 2zxd h VAL 209 CO 0.11 0.53 0.48 0.24 0.02 0.00 0.00 177.57 178.95 2zxd h MET 210 N 0.73 0.76 -0.48 1.57 2.86 -1.32 0.02 114.93 119.07 2zxd h MET 210 Ca 0.05 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2zxd h MET 210 Cb 1.03 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 2zxd h MET 210 CO 0.10 0.50 -0.02 1.49 1.06 0.00 0.00 176.91 180.05 2zxd h GLU 211 N 0.78 0.87 -0.45 1.72 4.81 -0.69 0.51 114.58 122.13 2zxd h GLU 211 Ca 0.31 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2zxd h GLU 211 Cb 0.21 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2zxd h GLU 211 CO -0.10 0.92 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.95 2zxd h LEU 212 N 0.72 0.78 0.26 1.64 3.38 -0.53 0.12 115.31 121.68 2zxd h LEU 212 Ca 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2zxd h LEU 212 Cb 0.54 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zxd h LEU 212 CO 0.03 0.89 -0.13 0.58 0.09 0.00 0.00 178.44 179.90 2zxd h VAL 213 N 0.73 0.79 -0.72 1.22 2.07 -0.73 -1.23 116.25 118.37 2zxd h VAL 213 Ca 0.13 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2zxd h VAL 213 Cb 0.55 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2zxd h VAL 213 CO 0.03 0.08 0.32 0.44 0.02 0.00 0.00 177.57 178.47 2zxd h ASP 214 N -0.55 0.95 0.37 0.57 3.32 -0.69 0.03 116.42 120.41 2zxd h ASP 214 Ca -0.04 -0.12 -0.32 0.00 0.02 0.00 0.00 57.03 56.58 2zxd h ASP 214 Cb 0.41 -0.24 0.03 0.00 0.22 0.00 0.00 39.33 39.74 2zxd h ASP 214 CO 0.06 0.82 -1.40 -0.07 -1.72 0.00 0.00 179.24 176.92 2zxd h LEU 215 N 1.03 0.73 0.00 1.55 3.38 -0.75 -3.41 115.31 117.84 2zxd h LEU 215 Ca 0.25 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2zxd h LEU 215 Cb 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zxd h LEU 215 CO -0.03 1.60 -0.13 -1.22 0.09 0.00 0.00 178.44 178.76 2zxd n TYR 216 N -3.67 0.00 -3.98 1.13 4.02 -0.48 -5.06 117.16 109.12 2zxd n TYR 216 Ca -0.14 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.36 2zxd n TYR 216 Cb 1.08 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.41 2zxd n TYR 216 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zxd n LEU 217 N -1.01 -0.39 -4.71 7.72 7.94 -0.00 -4.87 117.00 121.68 2zxd n LEU 217 Ca 0.00 -1.12 -0.33 0.00 -1.11 0.00 0.00 56.01 53.44 2zxd n LEU 217 Cb 0.00 -1.42 0.11 0.00 0.53 0.00 0.00 43.42 42.64 2zxd n LEU 217 CO 0.00 0.68 0.77 -2.84 -1.11 0.00 0.00 177.39 174.89 2zxd s PRO 218 N -6.74 1.89 0.10 1.96 0.02 -1.26 -4.93 135.00 126.03 2zxd s PRO 218 Ca 0.36 1.70 0.26 0.00 0.02 0.00 0.00 61.00 63.34 2zxd s PRO 218 Cb -0.20 -1.81 0.78 0.00 0.02 0.00 0.00 34.50 33.29 2zxd s PRO 218 CO 0.86 -2.01 1.66 -0.25 -0.33 0.00 0.00 177.00 176.94 2zxd n ASP 219 N -3.09 0.52 -3.74 2.53 8.00 0.86 -4.74 116.55 116.90 2zxd n ASP 219 Ca 0.13 0.33 -0.12 0.00 0.71 0.00 0.00 54.79 55.84 2zxd n ASP 219 Cb 0.51 -0.35 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 2zxd n ASP 219 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zxd s VAL 220 N -3.07 -0.01 -0.34 2.53 1.01 -1.25 -2.05 120.40 117.21 2zxd s VAL 220 Ca 0.11 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 2zxd s VAL 220 Cb 0.15 -0.50 0.07 0.00 0.00 0.00 0.00 36.38 36.10 2zxd s VAL 220 CO 0.62 0.02 0.09 -0.76 0.00 0.00 0.00 175.10 175.06 2zxd s LEU 221 N 0.59 4.43 -0.71 3.92 1.43 0.23 -0.99 118.68 127.59 2zxd s LEU 221 Ca -0.03 -1.51 -0.08 0.00 -1.03 0.00 0.00 54.13 51.47 2zxd s LEU 221 Cb -0.05 -1.78 0.18 0.00 0.03 0.00 0.00 46.19 44.58 2zxd s LEU 221 CO -0.04 -0.37 0.58 0.86 0.23 0.00 0.00 176.35 177.61 2zxd s TRP 222 N 1.24 3.56 0.61 0.29 -0.00 0.90 -2.26 118.94 123.28 2zxd s TRP 222 Ca 0.00 -2.37 -0.10 0.00 -0.00 0.00 0.00 56.10 53.63 2zxd s TRP 222 Cb -0.21 -3.47 -0.03 0.00 -0.00 0.00 0.00 33.47 29.76 2zxd s TRP 222 CO -0.02 -0.91 1.00 1.21 -0.00 0.00 0.00 176.95 178.23 2zxd s ASN 223 N 1.39 6.04 0.02 5.86 2.47 -1.26 -1.52 114.94 127.94 2zxd s ASN 223 Ca 0.17 1.24 -0.01 0.00 0.42 0.00 0.00 52.86 54.68 2zxd s ASN 223 Cb -0.16 -2.28 -0.02 0.00 -1.45 0.00 0.00 41.25 37.34 2zxd s ASN 223 CO -0.06 -0.93 -0.01 -0.62 -3.72 0.00 0.00 177.10 171.76 2zxd s ASP 224 N -4.21 0.23 -1.30 -4.21 3.68 -0.71 -4.58 116.67 105.56 2zxd s ASP 224 Ca 0.54 -0.49 0.00 0.00 2.13 0.00 0.00 52.55 54.74 2zxd s ASP 224 Cb -0.11 0.12 0.00 0.00 -1.45 0.00 0.00 42.92 41.48 2zxd s ASP 224 CO 0.52 -0.32 0.00 0.23 0.13 0.00 0.00 175.17 175.73 2zxd n MET 225 N 1.53 -0.95 0.00 4.34 2.81 -1.26 -1.78 117.12 121.81 2zxd n MET 225 Ca -0.24 0.86 0.00 0.00 -1.81 0.00 0.00 57.70 56.51 2zxd n MET 225 Cb 0.55 -4.96 0.00 0.00 -0.71 0.00 0.00 33.22 28.10 2zxd n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zxd n GLY 226 N -1.27 -1.57 3.47 3.03 0.00 -0.91 -4.22 105.19 103.72 2zxd n GLY 226 Ca -0.14 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 2zxd n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zxd s TRP 227 N -1.70 2.69 -0.04 1.61 -0.11 -1.15 -1.40 118.94 118.85 2zxd s TRP 227 Ca 0.00 -0.16 -0.39 0.00 1.22 0.00 0.00 56.10 56.77 2zxd s TRP 227 Cb 0.00 -1.62 -0.17 0.00 -1.50 0.00 0.00 33.47 30.17 2zxd s TRP 227 CO 0.00 0.19 1.38 -2.30 -4.62 0.00 0.00 176.95 171.59 2zxd n PRO 228 N 2.30 0.83 -0.27 5.86 -0.02 -1.26 -4.76 135.00 137.68 2zxd n PRO 228 Ca -0.17 0.30 0.06 0.00 -2.02 0.00 0.00 63.50 61.67 2zxd n PRO 228 Cb 0.52 -1.91 0.20 0.00 -0.02 0.00 0.00 33.50 32.29 2zxd n PRO 228 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zxd h GLU 229 N 4.76 0.47 0.00 -0.52 4.57 -1.97 0.19 114.58 122.08 2zxd h GLU 229 Ca -0.48 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2zxd h GLU 229 Cb 1.35 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2zxd h GLU 229 CO 0.80 0.31 0.00 1.63 -1.18 0.00 0.00 179.01 180.57 2zxd n LYS 230 N -4.97 0.15 0.00 1.92 5.02 -1.26 -2.76 118.16 116.26 2zxd n LYS 230 Ca 0.15 0.46 0.08 0.00 -2.02 0.00 0.00 58.31 56.98 2zxd n LYS 230 Cb 0.42 -1.83 0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2zxd n LYS 230 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxd n GLY 231 N -0.41 -0.02 0.37 0.72 0.00 0.60 -4.67 105.19 101.77 2zxd n GLY 231 Ca 0.01 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.66 2zxd n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zxd h LYS 232 N 1.97 0.92 0.00 1.61 1.57 -1.22 0.71 116.57 122.13 2zxd h LYS 232 Ca 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2zxd h LYS 232 Cb 0.55 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zxd h LYS 232 CO 0.00 0.61 -0.12 0.93 -0.57 0.00 0.00 179.45 180.30 2zxd h GLU 233 N 0.95 0.00 0.00 3.15 4.39 -1.83 -2.30 114.58 118.94 2zxd h GLU 233 Ca 0.48 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.14 2zxd h GLU 233 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2zxd h GLU 233 CO -0.25 0.12 -0.23 -0.44 -1.16 0.00 0.00 179.01 177.05 2zxd h ASP 234 N 0.00 0.00 0.15 1.42 3.45 -1.17 -3.02 116.42 117.26 2zxd h ASP 234 Ca -0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2zxd h ASP 234 Cb 0.45 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.22 2zxd h ASP 234 CO 0.02 0.23 -0.08 -0.07 -1.57 0.00 0.00 179.24 177.76 2zxd h LEU 235 N 0.00 0.00 -0.59 1.55 3.38 -1.44 -1.30 115.31 116.91 2zxd h LEU 235 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zxd h LEU 235 Cb 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2zxd h LEU 235 CO 0.03 0.08 0.36 0.11 0.09 0.00 0.00 178.44 179.10 2zxd h LYS 236 N 0.00 0.69 -0.08 1.13 1.57 -1.70 0.15 116.57 118.33 2zxd h LYS 236 Ca -0.00 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 2zxd h LYS 236 Cb 0.17 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2zxd h LYS 236 CO 0.01 0.45 -0.41 1.88 -0.57 0.00 0.00 179.45 180.82 2zxd h TYR 237 N 0.71 0.56 -0.47 -1.35 -1.99 -1.46 -2.45 116.97 110.52 2zxd h TYR 237 Ca 0.24 -0.25 0.01 0.00 2.00 0.00 0.00 58.73 60.73 2zxd h TYR 237 Cb 0.03 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.65 2zxd h TYR 237 CO -0.06 1.01 0.30 1.25 -0.00 0.00 0.00 178.16 180.66 2zxd h LEU 238 N -0.04 0.52 -0.43 3.88 6.46 -1.11 0.21 115.31 124.79 2zxd h LEU 238 Ca -0.03 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.68 2zxd h LEU 238 Cb 1.06 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.85 2zxd h LEU 238 CO 0.08 0.37 0.10 -0.26 -0.62 0.00 0.00 178.44 178.12 2zxd h PHE 239 N 0.62 0.72 -0.24 1.25 0.05 -0.78 -0.16 116.94 118.40 2zxd h PHE 239 Ca 0.18 -0.09 -0.02 0.00 3.82 0.00 0.00 57.97 61.86 2zxd h PHE 239 Cb -0.05 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 37.69 2zxd h PHE 239 CO -0.05 0.68 0.08 0.00 -0.18 0.00 0.00 178.31 178.84 2zxd h ALA 240 N 0.96 0.31 -0.24 2.45 0.00 -1.10 0.23 119.26 121.86 2zxd h ALA 240 Ca 0.13 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2zxd h ALA 240 Cb 0.32 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2zxd h ALA 240 CO 0.00 -0.07 -0.15 -0.92 0.00 0.00 0.00 179.25 178.11 2zxd h TYR 241 N 0.22 -0.37 0.49 0.00 3.20 -0.47 0.15 116.97 120.19 2zxd h TYR 241 Ca 0.08 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2zxd h TYR 241 Cb 0.22 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 2zxd h TYR 241 CO -0.00 -0.22 -0.28 -0.92 -1.64 0.00 0.00 178.16 175.10 2zxd h TYR 242 N -0.13 -0.73 -0.40 -3.82 -0.00 -0.82 -2.56 116.97 108.53 2zxd h TYR 242 Ca 0.13 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.73 58.81 2zxd h TYR 242 Cb 0.33 0.25 -0.02 0.00 -0.00 0.00 0.00 36.73 37.30 2zxd h TYR 242 CO -0.32 -0.43 0.04 1.88 -0.00 0.00 0.00 178.16 179.33 2zxd h TYR 243 N -0.72 0.63 0.00 -3.82 0.05 -0.79 0.22 116.97 112.54 2zxd h TYR 243 Ca -0.06 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 2zxd h TYR 243 Cb 0.58 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2zxd h TYR 243 CO -0.08 0.58 -0.19 -0.91 -1.05 0.00 0.00 178.16 176.52 2zxd h ASN 244 N 0.59 0.00 0.56 3.88 2.35 -0.58 -1.62 115.58 120.75 2zxd h ASN 244 Ca 0.13 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.60 2zxd h ASN 244 Cb 0.31 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 2zxd h ASN 244 CO 0.01 0.19 -1.58 0.11 -1.65 0.00 0.00 177.43 174.51 2zxd h LYS 245 N 0.00 0.05 -2.33 0.81 1.57 -0.92 -3.43 116.57 112.31 2zxd h LYS 245 Ca -0.00 -0.08 -0.56 0.00 -1.87 0.00 0.00 60.65 58.14 2zxd h LYS 245 Cb 0.55 0.03 -0.37 0.00 0.08 0.00 0.00 32.23 32.52 2zxd h LYS 245 CO 0.02 0.71 -0.91 -1.58 -0.57 0.00 0.00 179.45 177.12 2zxd s HIS 246 N -2.62 0.80 0.62 -1.35 5.04 0.69 -4.99 115.29 113.48 2zxd s HIS 246 Ca -0.05 -2.01 0.34 0.00 -1.54 0.00 0.00 55.06 51.79 2zxd s HIS 246 Cb 0.08 -0.83 1.95 0.00 0.04 0.00 0.00 32.58 33.82 2zxd s HIS 246 CO 0.82 -0.86 2.24 -1.00 -2.34 0.00 0.00 174.74 173.60 2zxd h PRO 247 N 5.99 0.00 -0.12 2.88 0.13 -1.54 0.44 132.00 139.78 2zxd h PRO 247 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2zxd h PRO 247 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2zxd h PRO 247 CO 0.32 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.48 2zxd n GLU 248 N -3.58 1.41 -1.53 0.86 -0.58 -1.26 -4.85 120.64 111.11 2zxd n GLU 248 Ca -0.02 -0.62 -0.30 0.00 -0.42 0.00 0.00 57.16 55.81 2zxd n GLU 248 Cb 0.15 -1.28 0.19 0.00 -0.57 0.00 0.00 31.44 29.92 2zxd n GLU 248 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2zxd s GLY 249 N -1.39 1.65 0.18 0.62 0.00 0.15 -4.78 107.32 103.75 2zxd s GLY 249 Ca 0.24 -0.91 -0.18 0.00 0.00 0.00 0.00 44.72 43.87 2zxd s GLY 249 CO 0.19 -0.17 0.51 -1.35 0.00 0.00 0.00 173.10 172.28 2zxd s SER 250 N -4.30 -0.29 -0.01 1.64 1.04 -0.87 -4.65 113.70 106.26 2zxd s SER 250 Ca 0.70 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.75 2zxd s SER 250 Cb -0.09 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2zxd s SER 250 CO 0.54 -1.01 -0.05 -0.69 0.98 0.00 0.00 173.24 173.01 2zxd s VAL 251 N -3.85 0.41 0.00 5.02 1.01 -1.26 -0.60 120.40 121.13 2zxd s VAL 251 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2zxd s VAL 251 Cb -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 36.01 2zxd s VAL 251 CO -0.06 0.13 0.00 -0.46 0.00 0.00 0.00 175.10 174.71 2zxd n ASN 252 N 3.15 -0.02 -1.02 3.32 6.94 -0.96 -0.38 115.26 126.30 2zxd n ASN 252 Ca -0.15 -0.28 -0.03 0.00 -0.02 0.00 0.00 54.58 54.10 2zxd n ASN 252 Cb 0.57 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 38.15 2zxd n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zxd n ASP 253 N -0.85 2.64 -1.59 0.53 3.85 -1.13 -4.30 116.55 115.69 2zxd n ASP 253 Ca 0.00 -3.86 -0.15 0.00 -0.71 0.00 0.00 54.79 50.07 2zxd n ASP 253 Cb 0.00 -0.50 0.13 0.00 -1.35 0.00 0.00 41.12 39.40 2zxd n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zxd n ARG 254 N -1.02 2.51 -0.02 0.11 1.74 -1.26 -4.52 116.66 114.19 2zxd n ARG 254 Ca 0.27 -3.52 0.05 0.00 -0.77 0.00 0.00 57.85 53.87 2zxd n ARG 254 Cb 0.79 -2.03 -0.13 0.00 -1.02 0.00 0.00 32.46 30.07 2zxd n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zxd n TRP 255 N -0.97 0.00 -2.04 -1.55 7.02 -1.26 -2.14 117.44 116.51 2zxd n TRP 255 Ca 0.41 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.83 2zxd n TRP 255 Cb 0.95 -0.48 -0.00 0.00 -2.42 0.00 0.00 31.31 29.36 2zxd n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zxd n GLY 256 N 1.67 0.19 3.52 6.99 0.00 -1.26 -2.94 105.19 113.35 2zxd n GLY 256 Ca -0.08 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 2zxd n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zxd s VAL 257 N -2.28 1.31 0.54 1.61 -7.23 -1.26 -4.98 120.40 108.11 2zxd s VAL 257 Ca 0.00 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.39 2zxd s VAL 257 Cb 0.00 -2.75 0.32 0.00 0.56 0.00 0.00 36.38 34.51 2zxd s VAL 257 CO 0.00 0.00 2.13 -0.65 -0.31 0.00 0.00 175.10 176.27 2zxd h PRO 258 N 1.94 0.00 -5.85 4.82 0.11 -1.98 -3.44 132.00 127.60 2zxd h PRO 258 Ca -0.41 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.07 2zxd h PRO 258 Cb 1.25 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2zxd h PRO 258 CO 0.71 0.00 -0.48 -1.58 -0.21 0.00 0.00 178.00 176.44 2zxd s HIS 259 N -4.93 3.54 -0.11 0.65 2.46 -1.26 -5.09 115.29 110.55 2zxd s HIS 259 Ca -0.05 0.36 -0.30 0.00 0.47 0.00 0.00 55.06 55.54 2zxd s HIS 259 Cb 0.17 -1.83 0.12 0.00 -0.13 0.00 0.00 32.58 30.90 2zxd s HIS 259 CO 0.65 0.62 0.98 1.67 -2.47 0.00 0.00 174.74 176.19 2zxd s TRP 260 N -1.37 -0.33 -0.16 3.88 1.48 -1.26 -4.88 118.94 116.29 2zxd s TRP 260 Ca 0.29 0.41 0.16 0.00 -1.06 0.00 0.00 56.10 55.90 2zxd s TRP 260 Cb -0.13 0.49 -0.24 0.00 -1.16 0.00 0.00 33.47 32.43 2zxd s TRP 260 CO 0.21 -0.40 0.20 -0.25 -4.06 0.00 0.00 176.95 172.65 2zxd n ASP 261 N 0.27 0.34 -3.77 -2.66 10.43 0.48 -4.94 116.55 116.70 2zxd n ASP 261 Ca -0.08 0.10 -0.12 0.00 2.57 0.00 0.00 54.79 57.25 2zxd n ASP 261 Cb 0.59 0.65 -0.08 0.00 1.84 0.00 0.00 41.12 44.12 2zxd n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2zxd s PHE 262 N -2.52 -0.13 0.48 1.24 -0.12 -1.16 -4.26 117.98 111.52 2zxd s PHE 262 Ca -0.10 0.12 -0.01 0.00 -0.05 0.00 0.00 56.93 56.90 2zxd s PHE 262 Cb 0.07 0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.54 2zxd s PHE 262 CO 0.82 -0.43 0.72 0.15 -0.05 0.00 0.00 175.22 176.43 2zxd s LYS 263 N -1.81 2.99 0.09 1.99 1.02 -0.56 -2.84 119.74 120.62 2zxd s LYS 263 Ca -0.10 -0.44 0.07 0.00 0.02 0.00 0.00 55.97 55.52 2zxd s LYS 263 Cb -0.04 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2zxd s LYS 263 CO 0.01 -0.38 -0.19 0.95 -0.92 0.00 0.00 175.35 174.82 2zxd s THR 264 N -2.64 1.55 0.05 2.17 -4.23 -1.26 -0.14 115.64 111.14 2zxd s THR 264 Ca 0.50 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 59.45 2zxd s THR 264 Cb -0.10 -1.41 0.02 0.00 1.34 0.00 0.00 72.50 72.34 2zxd s THR 264 CO 0.39 -0.07 0.29 0.00 -0.54 0.00 0.00 174.62 174.69 2zxd s ALA 265 N -1.14 -0.63 0.25 3.99 0.00 -0.47 -4.81 121.76 118.95 2zxd s ALA 265 Ca 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.95 2zxd s ALA 265 Cb -0.10 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2zxd s ALA 265 CO 0.03 -0.42 0.15 -1.21 0.00 0.00 0.00 175.76 174.31 2zxd s GLU 266 N -2.69 1.39 0.16 0.00 2.02 -0.28 -1.35 118.70 117.94 2zxd s GLU 266 Ca -0.04 -1.76 -0.27 0.00 0.02 0.00 0.00 54.97 52.92 2zxd s GLU 266 Cb -0.00 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.33 2zxd s GLU 266 CO -0.04 -0.42 1.57 1.88 0.02 0.00 0.00 175.26 178.27 2zxd h TYR 267 N 2.43 -1.34 0.00 1.61 0.05 -1.89 -1.53 116.97 116.30 2zxd h TYR 267 Ca -0.35 0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.51 2zxd h TYR 267 Cb 1.25 0.66 0.00 0.00 1.01 0.00 0.00 36.73 39.65 2zxd h TYR 267 CO 0.68 -0.44 0.00 1.12 -1.05 0.00 0.00 178.16 178.48 2zxd h HIS 268 N -0.28 0.00 -3.28 4.88 2.07 -1.98 -3.41 115.15 113.15 2zxd h HIS 268 Ca 0.15 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.16 2zxd h HIS 268 Cb 0.57 0.00 -0.36 0.00 2.57 0.00 0.00 27.41 30.20 2zxd h HIS 268 CO -0.69 0.00 -0.80 0.08 -3.07 0.00 0.00 177.93 173.44 2zxd s VAL 269 N -3.36 1.01 -0.14 6.12 1.01 -0.58 -4.86 120.40 119.60 2zxd s VAL 269 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2zxd s VAL 269 Cb 0.09 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2zxd s VAL 269 CO 0.51 0.35 0.00 0.59 0.00 0.00 0.00 175.10 176.54 2zxd n ASN 270 N 4.50 -5.56 -4.65 3.32 3.02 -1.26 -1.13 115.26 113.50 2zxd n ASN 270 Ca -0.17 0.03 -0.43 0.00 -0.03 0.00 0.00 54.58 53.99 2zxd n ASN 270 Cb 0.51 -3.18 -0.02 0.00 -0.61 0.00 0.00 39.78 36.48 2zxd n ASN 270 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zxd s TYR 271 N -1.25 2.41 0.56 3.10 5.04 -1.26 -4.84 117.35 121.11 2zxd s TYR 271 Ca 0.00 0.65 -0.17 0.00 -2.44 0.00 0.00 57.07 55.10 2zxd s TYR 271 Cb 0.00 -3.77 -0.05 0.00 0.35 0.00 0.00 41.96 38.49 2zxd s TYR 271 CO 0.00 -2.61 1.06 -1.25 -1.34 0.00 0.00 175.55 171.41 2zxd s PRO 272 N 3.98 3.46 -0.12 4.97 0.04 -1.26 -4.97 135.00 141.10 2zxd s PRO 272 Ca 0.64 1.30 0.19 0.00 0.04 0.00 0.00 61.00 63.17 2zxd s PRO 272 Cb -0.25 -2.05 -0.26 0.00 0.04 0.00 0.00 34.50 31.98 2zxd s PRO 272 CO 0.23 -0.71 0.29 0.41 0.04 0.00 0.00 177.00 177.26 2zxd n GLY 273 N -0.62 -1.02 0.00 0.56 0.00 -1.26 -5.02 105.19 97.83 2zxd n GLY 273 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2zxd n GLY 273 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zxd n ASP 274 N -2.64 0.00 -4.62 1.61 4.64 -1.26 -4.99 116.55 109.29 2zxd n ASP 274 Ca -0.22 -0.30 -0.43 0.00 -1.38 0.00 0.00 54.79 52.47 2zxd n ASP 274 Cb 0.96 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 41.02 2zxd n ASP 274 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zxd s LEU 275 N 0.00 3.79 0.70 -2.67 1.43 -1.26 -4.95 118.68 115.72 2zxd s LEU 275 Ca 0.00 1.30 -0.06 0.00 -1.03 0.00 0.00 54.13 54.34 2zxd s LEU 275 Cb 0.00 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.75 2zxd s LEU 275 CO 0.00 -1.28 1.01 -2.84 0.23 0.00 0.00 176.35 173.47 2zxd s PRO 276 N 4.65 2.20 -0.37 1.29 0.02 -1.26 -4.99 135.00 136.53 2zxd s PRO 276 Ca 0.65 -0.27 0.06 0.00 0.02 0.00 0.00 61.00 61.46 2zxd s PRO 276 Cb -0.20 -2.18 0.58 0.00 0.02 0.00 0.00 34.50 32.73 2zxd s PRO 276 CO 0.28 -1.23 1.68 0.41 -0.33 0.00 0.00 177.00 177.81 2zxd n GLY 277 N -2.91 4.75 3.24 0.52 0.00 -1.26 -4.96 105.19 104.57 2zxd n GLY 277 Ca 0.08 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 2zxd n GLY 277 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zxd s TYR 278 N -3.29 0.03 0.24 1.61 -0.85 -1.26 -5.14 117.35 108.69 2zxd s TYR 278 Ca 0.51 -0.41 -0.30 0.00 -0.52 0.00 0.00 57.07 56.35 2zxd s TYR 278 Cb 0.44 0.04 -0.09 0.00 0.38 0.00 0.00 41.96 42.74 2zxd s TYR 278 CO 0.05 -0.59 1.17 0.21 -1.52 0.00 0.00 175.55 174.87 2zxd s LYS 279 N -3.77 4.54 0.29 -3.49 2.47 -1.26 -4.95 119.74 113.57 2zxd s LYS 279 Ca 0.04 1.89 -0.01 0.00 -1.56 0.00 0.00 55.97 56.33 2zxd s LYS 279 Cb 0.04 -3.20 -0.02 0.00 -1.46 0.00 0.00 37.83 33.19 2zxd s LYS 279 CO -0.11 0.02 0.34 1.67 0.16 0.00 0.00 175.35 177.43 2zxd s TRP 280 N -0.64 1.19 -0.11 4.03 1.48 -1.26 -1.50 118.94 122.14 2zxd s TRP 280 Ca 0.49 -1.34 -0.06 0.00 -1.06 0.00 0.00 56.10 54.12 2zxd s TRP 280 Cb -0.33 -0.33 0.04 0.00 -1.16 0.00 0.00 33.47 31.69 2zxd s TRP 280 CO 0.40 -0.93 0.26 -2.00 -4.06 0.00 0.00 176.95 170.63 2zxd s GLU 281 N -3.55 0.24 -0.11 3.25 2.12 0.81 -1.70 118.70 119.76 2zxd s GLU 281 Ca 0.34 0.51 -0.10 0.00 0.36 0.00 0.00 54.97 56.08 2zxd s GLU 281 Cb 0.02 -0.05 -0.05 0.00 0.26 0.00 0.00 34.13 34.31 2zxd s GLU 281 CO 0.19 -0.13 0.22 0.12 -0.54 0.00 0.00 175.26 175.12 2zxd s PHE 282 N 1.02 3.57 0.01 5.30 5.36 0.51 -1.37 117.98 132.39 2zxd s PHE 282 Ca -0.07 0.61 0.03 0.00 -0.96 0.00 0.00 56.93 56.54 2zxd s PHE 282 Cb -0.08 -2.12 -0.01 0.00 -0.34 0.00 0.00 43.02 40.46 2zxd s PHE 282 CO -0.07 0.56 -0.10 -0.08 -1.46 0.00 0.00 175.22 174.07 2zxd s THR 283 N -0.55 0.79 0.09 0.12 -1.32 -0.46 -0.27 115.64 114.04 2zxd s THR 283 Ca 0.16 -0.60 -0.26 0.00 -1.21 0.00 0.00 61.69 59.78 2zxd s THR 283 Cb -0.13 -0.69 0.08 0.00 -1.51 0.00 0.00 72.50 70.25 2zxd s THR 283 CO 0.05 0.09 0.84 0.00 -2.21 0.00 0.00 174.62 173.40 2zxd s ARG 284 N -0.58 1.07 0.54 7.08 1.70 -1.19 -4.52 118.95 123.06 2zxd s ARG 284 Ca 0.02 -0.48 -0.02 0.00 -0.47 0.00 0.00 55.73 54.78 2zxd s ARG 284 Cb -0.05 0.44 0.02 0.00 -0.57 0.00 0.00 34.95 34.78 2zxd s ARG 284 CO 0.00 -0.48 0.80 0.20 -1.08 0.00 0.00 175.30 174.74 2zxd s GLY 285 N -2.69 1.65 0.31 3.88 0.00 -1.26 -1.27 107.32 107.94 2zxd s GLY 285 Ca 0.07 -1.00 0.05 0.00 0.00 0.00 0.00 44.72 43.83 2zxd s GLY 285 CO -0.05 -0.75 1.76 -2.22 0.00 0.00 0.00 173.10 171.83 2zxd h ILE 286 N 0.06 1.26 -1.13 0.90 2.04 -1.76 -3.45 117.51 115.43 2zxd h ILE 286 Ca -0.45 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.19 2zxd h ILE 286 Cb 1.27 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2zxd h ILE 286 CO 0.57 0.38 0.00 0.61 0.00 0.00 0.00 178.15 179.71 2zxd n GLY 287 N -0.44 3.19 0.66 5.37 0.00 -1.26 -1.65 105.19 111.06 2zxd n GLY 287 Ca -0.01 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.25 2zxd n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zxd n LEU 288 N 0.00 2.35 -4.69 0.99 4.77 -1.24 -4.92 117.00 114.26 2zxd n LEU 288 Ca 0.00 -0.83 -0.28 0.00 -0.03 0.00 0.00 56.01 54.88 2zxd n LEU 288 Cb 0.00 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2zxd n LEU 288 CO 0.00 0.42 -0.23 -0.55 -1.33 0.00 0.00 177.39 175.70 2zxd s SER 289 N -2.29 4.12 -0.22 -1.43 0.15 -1.25 -4.46 113.70 108.32 2zxd s SER 289 Ca 0.23 -1.32 -0.10 0.00 0.70 0.00 0.00 55.95 55.46 2zxd s SER 289 Cb 0.19 -0.25 -0.10 0.00 -1.71 0.00 0.00 66.02 64.15 2zxd s SER 289 CO 0.46 -0.57 -0.28 0.49 1.20 0.00 0.00 173.24 174.55 2zxd n PHE 290 N -1.13 0.00 -1.91 3.44 3.01 -1.26 -4.55 117.46 115.06 2zxd n PHE 290 Ca -0.06 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.08 2zxd n PHE 290 Cb 0.66 -0.79 0.02 0.00 -0.01 0.00 0.00 39.48 39.36 2zxd n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zxd s GLY 291 N -5.44 2.03 0.13 1.37 0.00 -1.26 -3.70 107.32 100.46 2zxd s GLY 291 Ca -0.31 0.35 -0.34 0.00 0.00 0.00 0.00 44.72 44.42 2zxd s GLY 291 CO 0.39 0.67 1.19 2.98 0.00 0.00 0.00 173.10 178.33 2zxd n TYR 292 N -2.31 1.24 -3.81 1.90 9.36 -1.26 -4.42 117.16 117.87 2zxd n TYR 292 Ca 0.09 0.71 -0.30 0.00 3.32 0.00 0.00 57.90 61.72 2zxd n TYR 292 Cb 0.53 -2.27 -0.15 0.00 -0.63 0.00 0.00 39.34 36.82 2zxd n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zxd s ASN 293 N 0.11 3.89 0.36 2.98 2.47 -1.26 -3.91 114.94 119.58 2zxd s ASN 293 Ca 0.78 -1.46 0.25 0.00 0.42 0.00 0.00 52.86 52.85 2zxd s ASN 293 Cb -0.92 -0.97 1.31 0.00 -1.45 0.00 0.00 41.25 39.22 2zxd s ASN 293 CO 0.51 -0.36 1.77 0.08 -3.72 0.00 0.00 177.10 175.38 2zxd h ARG 294 N 8.03 0.00 -0.00 0.43 0.11 -0.95 -1.91 114.38 120.09 2zxd h ARG 294 Ca -0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.94 2zxd h ARG 294 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 2zxd h ARG 294 CO 0.44 0.00 -0.05 0.09 0.10 0.00 0.00 179.97 180.55 2zxd n ASN 295 N -2.38 0.11 -4.77 0.08 3.02 -1.26 -4.85 115.26 105.20 2zxd n ASN 295 Ca -0.01 0.03 -0.39 0.00 -0.03 0.00 0.00 54.58 54.18 2zxd n ASN 295 Cb 0.08 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 2zxd n ASN 295 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zxd s GLU 296 N -2.75 4.45 0.46 3.52 2.02 -0.72 -4.91 118.70 120.76 2zxd s GLU 296 Ca 0.22 1.01 0.02 0.00 0.02 0.00 0.00 54.97 56.24 2zxd s GLU 296 Cb 0.20 -3.29 0.02 0.00 0.10 0.00 0.00 34.13 31.16 2zxd s GLU 296 CO 0.51 0.50 0.17 0.41 0.02 0.00 0.00 175.26 176.87 2zxd n GLY 297 N 1.88 3.23 0.34 -1.39 0.00 -1.26 -4.99 105.19 103.00 2zxd n GLY 297 Ca -0.06 -2.32 0.16 0.00 0.00 0.00 0.00 46.02 43.81 2zxd n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zxd h PRO 298 N 0.00 0.00 0.00 1.61 0.13 -1.97 0.25 132.00 132.01 2zxd h PRO 298 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2zxd h PRO 298 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zxd h PRO 298 CO 0.54 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.46 2zxd n GLU 299 N -4.11 0.01 -0.11 0.86 0.00 -1.26 -1.97 120.64 114.04 2zxd n GLU 299 Ca 0.03 0.29 0.08 0.00 0.00 0.00 0.00 57.16 57.56 2zxd n GLU 299 Cb 0.37 -1.51 0.14 0.00 0.00 0.00 0.00 31.44 30.43 2zxd n GLU 299 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2zxd n HIS 300 N -1.52 0.30 -4.40 -1.84 8.25 0.07 -5.00 115.22 111.09 2zxd n HIS 300 Ca 0.03 -0.22 -0.26 0.00 -0.26 0.00 0.00 57.72 57.02 2zxd n HIS 300 Cb 0.15 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 2zxd n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zxd s MET 301 N -1.23 1.74 0.40 -0.41 -1.94 -0.83 -3.65 119.30 113.37 2zxd s MET 301 Ca 0.26 -1.53 -0.24 0.00 -1.71 0.00 0.00 55.69 52.47 2zxd s MET 301 Cb 0.16 -1.91 -0.09 0.00 2.01 0.00 0.00 34.83 35.00 2zxd s MET 301 CO 0.22 0.38 1.08 -0.51 -0.01 0.00 0.00 175.02 176.19 2zxd s LEU 302 N -3.02 4.15 0.74 -0.03 1.43 -0.66 -4.99 118.68 116.30 2zxd s LEU 302 Ca 0.25 2.12 -0.08 0.00 -1.03 0.00 0.00 54.13 55.38 2zxd s LEU 302 Cb -0.07 -4.15 0.07 0.00 0.03 0.00 0.00 46.19 42.06 2zxd s LEU 302 CO 0.13 -0.55 1.07 -0.94 0.23 0.00 0.00 176.35 176.29 2zxd s SER 303 N -1.46 4.74 0.25 2.29 1.04 -1.26 -4.86 113.70 114.44 2zxd s SER 303 Ca 0.58 0.59 -0.04 0.00 0.48 0.00 0.00 55.95 57.55 2zxd s SER 303 Cb -0.24 -1.19 0.38 0.00 0.10 0.00 0.00 66.02 65.06 2zxd s SER 303 CO 0.30 -1.68 1.83 0.58 0.98 0.00 0.00 173.24 175.25 2zxd h VAL 304 N -0.74 0.97 -0.24 5.02 2.07 -1.95 -1.33 116.25 120.05 2zxd h VAL 304 Ca -0.45 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2zxd h VAL 304 Cb 1.32 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2zxd h VAL 304 CO 0.62 0.16 0.16 -0.33 0.02 0.00 0.00 177.57 178.20 2zxd h GLU 305 N 0.89 0.32 -0.39 1.57 3.07 -1.98 -1.01 114.58 117.05 2zxd h GLU 305 Ca 0.39 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.20 2zxd h GLU 305 Cb 0.28 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2zxd h GLU 305 CO -0.21 0.23 0.11 1.96 -1.40 0.00 0.00 179.01 179.69 2zxd h GLN 306 N 0.32 0.57 -0.36 2.33 4.20 -1.85 -1.11 115.11 119.20 2zxd h GLN 306 Ca 0.09 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 2zxd h GLN 306 Cb -0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2zxd h GLN 306 CO -0.02 0.52 0.02 -0.07 -0.67 0.00 0.00 178.83 178.61 2zxd h LEU 307 N 0.57 0.61 -0.04 1.46 3.38 -0.74 0.73 115.31 121.26 2zxd h LEU 307 Ca 0.13 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zxd h LEU 307 Cb 0.20 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zxd h LEU 307 CO -0.01 0.75 0.03 0.58 0.09 0.00 0.00 178.44 179.88 2zxd h VAL 308 N 0.45 1.04 -0.85 1.22 2.07 -0.80 0.33 116.25 119.71 2zxd h VAL 308 Ca 0.10 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2zxd h VAL 308 Cb 0.43 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2zxd h VAL 308 CO 0.01 0.04 0.52 1.88 0.02 0.00 0.00 177.57 180.05 2zxd h TYR 309 N 0.02 1.10 0.05 1.57 0.99 -1.14 0.16 116.97 119.73 2zxd h TYR 309 Ca 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 2zxd h TYR 309 Cb 0.04 -0.36 -0.00 0.00 1.00 0.00 0.00 36.73 37.40 2zxd h TYR 309 CO -0.06 0.72 -0.03 1.15 -0.00 0.00 0.00 178.16 179.94 2zxd h THR 310 N 1.16 0.94 -0.66 -2.88 2.02 -0.55 -0.88 112.91 112.05 2zxd h THR 310 Ca 0.31 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.51 2zxd h THR 310 Cb -0.07 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2zxd h THR 310 CO -0.06 0.00 0.41 0.25 0.37 0.00 0.00 175.52 176.49 2zxd h LEU 311 N -0.08 0.67 -0.32 2.58 5.85 -0.25 -1.42 115.31 122.34 2zxd h LEU 311 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2zxd h LEU 311 Cb 0.06 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2zxd h LEU 311 CO 0.01 0.47 0.12 0.58 -0.34 0.00 0.00 178.44 179.27 2zxd h VAL 312 N 0.80 1.19 -0.27 1.05 2.07 -0.79 -0.62 116.25 119.68 2zxd h VAL 312 Ca 0.26 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2zxd h VAL 312 Cb 0.02 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2zxd h VAL 312 CO -0.10 0.20 0.16 -0.78 0.02 0.00 0.00 177.57 177.06 2zxd h ASP 313 N 0.37 0.25 -0.03 0.57 1.82 -0.89 -1.21 116.42 117.31 2zxd h ASP 313 Ca 0.11 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2zxd h ASP 313 Cb 0.20 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.14 2zxd h ASP 313 CO -0.01 0.19 -0.06 0.58 -1.61 0.00 0.00 179.24 178.33 2zxd h VAL 314 N 0.32 0.84 -0.49 2.25 2.07 -1.05 -2.76 116.25 117.44 2zxd h VAL 314 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2zxd h VAL 314 Cb -0.00 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2zxd h VAL 314 CO -0.05 0.00 0.10 0.58 0.02 0.00 0.00 177.57 178.22 2zxd h VAL 315 N -0.09 1.22 0.00 2.57 2.07 -0.82 -0.59 116.25 120.61 2zxd h VAL 315 Ca 0.03 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2zxd h VAL 315 Cb 0.13 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2zxd h VAL 315 CO -0.08 0.29 0.00 0.77 0.02 0.00 0.00 177.57 178.57 2zxd h SER 316 N 0.72 0.00 -0.60 0.57 4.64 -1.08 -1.83 113.55 115.97 2zxd h SER 316 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2zxd h SER 316 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2zxd h SER 316 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2zxd n LYS 317 N -2.62 3.03 -0.69 4.77 5.02 -0.62 -4.56 118.16 122.48 2zxd n LYS 317 Ca 0.01 -2.59 0.00 0.00 -2.02 0.00 0.00 58.31 53.71 2zxd n LYS 317 Cb 0.23 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2zxd n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxd n GLY 318 N 1.16 0.71 4.02 0.72 0.00 -0.69 -4.35 105.19 106.75 2zxd n GLY 318 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 2zxd n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zxd s GLY 319 N -1.92 1.87 0.14 -0.02 0.00 -0.33 -4.10 107.32 102.96 2zxd s GLY 319 Ca 0.00 -1.80 0.07 0.00 0.00 0.00 0.00 44.72 42.99 2zxd s GLY 319 CO 0.00 -1.52 -0.05 -1.31 0.00 0.00 0.00 173.10 170.22 2zxd s ASN 320 N -4.46 4.61 -0.21 1.64 -0.87 -0.69 -3.89 114.94 111.07 2zxd s ASN 320 Ca 0.57 -0.38 -0.08 0.00 -1.57 0.00 0.00 52.86 51.40 2zxd s ASN 320 Cb -0.09 -0.94 -0.04 0.00 -0.02 0.00 0.00 41.25 40.16 2zxd s ASN 320 CO 0.35 0.14 0.10 -0.22 -2.57 0.00 0.00 177.10 174.90 2zxd s LEU 321 N -2.56 3.86 -0.54 0.60 2.96 0.14 -0.36 118.68 122.77 2zxd s LEU 321 Ca 0.25 0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 2zxd s LEU 321 Cb -0.10 -2.01 0.14 0.00 0.50 0.00 0.00 46.19 44.72 2zxd s LEU 321 CO 0.16 0.10 0.39 -0.22 -1.32 0.00 0.00 176.35 175.46 2zxd s LEU 322 N 0.81 5.58 -0.17 -0.68 2.96 0.63 0.11 118.68 127.93 2zxd s LEU 322 Ca 0.05 -2.30 -0.23 0.00 -0.22 0.00 0.00 54.13 51.43 2zxd s LEU 322 Cb -0.13 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2zxd s LEU 322 CO 0.02 -0.55 0.72 -0.22 -1.32 0.00 0.00 176.35 175.00 2zxd s LEU 323 N 0.76 4.17 0.04 -0.68 2.96 -0.21 -3.16 118.68 122.57 2zxd s LEU 323 Ca 0.11 1.01 -0.23 0.00 -0.22 0.00 0.00 54.13 54.80 2zxd s LEU 323 Cb -0.22 -3.06 -0.06 0.00 0.50 0.00 0.00 46.19 43.36 2zxd s LEU 323 CO -0.03 -0.31 0.70 0.21 -1.32 0.00 0.00 176.35 175.60 2zxd s ASN 324 N 1.14 7.15 -0.06 3.68 2.47 -0.39 -0.08 114.94 128.83 2zxd s ASN 324 Ca 0.34 1.37 0.02 0.00 0.42 0.00 0.00 52.86 55.00 2zxd s ASN 324 Cb -0.16 -2.43 -0.03 0.00 -1.45 0.00 0.00 41.25 37.18 2zxd s ASN 324 CO 0.12 0.07 -0.10 -0.69 -3.72 0.00 0.00 177.10 172.78 2zxd s VAL 325 N -0.26 3.42 -0.49 -5.21 1.01 0.18 -2.43 120.40 116.63 2zxd s VAL 325 Ca 0.35 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2zxd s VAL 325 Cb -0.20 -2.38 0.13 0.00 0.00 0.00 0.00 36.38 33.93 2zxd s VAL 325 CO 0.21 0.59 0.25 -0.83 0.00 0.00 0.00 175.10 175.33 2zxd s GLY 326 N -0.73 2.29 0.80 4.51 0.00 -1.24 -2.52 107.32 110.42 2zxd s GLY 326 Ca 0.11 -3.02 -0.11 0.00 0.00 0.00 0.00 44.72 41.70 2zxd s GLY 326 CO 0.01 1.02 1.10 -4.14 0.00 0.00 0.00 173.10 171.09 2zxd s PRO 327 N 0.21 2.10 0.75 2.90 0.02 -1.26 -4.02 135.00 135.70 2zxd s PRO 327 Ca 0.15 0.63 -0.11 0.00 0.02 0.00 0.00 61.00 61.68 2zxd s PRO 327 Cb -0.23 -1.92 0.05 0.00 0.02 0.00 0.00 34.50 32.42 2zxd s PRO 327 CO -0.03 -1.61 1.12 0.15 -0.33 0.00 0.00 177.00 176.30 2zxd s LYS 328 N -5.17 2.44 0.51 5.54 1.02 -0.24 -4.19 119.74 119.66 2zxd s LYS 328 Ca 0.61 0.26 0.17 0.00 0.02 0.00 0.00 55.97 57.02 2zxd s LYS 328 Cb -0.14 -2.01 1.26 0.00 -0.52 0.00 0.00 37.83 36.42 2zxd s LYS 328 CO 0.54 -1.28 2.12 0.78 -0.92 0.00 0.00 175.35 176.59 2zxd h GLY 329 N -0.81 0.04 0.53 -3.33 0.00 -1.88 -0.67 103.07 96.95 2zxd h GLY 329 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2zxd h GLY 329 CO 0.64 0.01 0.00 2.09 0.00 0.00 0.00 176.54 179.29 2zxd n ASP 330 N -4.51 0.35 0.00 0.19 3.85 -1.26 -1.88 116.55 113.29 2zxd n ASP 330 Ca -0.01 -1.24 0.00 0.00 -0.71 0.00 0.00 54.79 52.83 2zxd n ASP 330 Cb 0.16 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 2zxd n ASP 330 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zxd n GLY 331 N 0.98 0.76 3.94 6.12 0.00 -0.26 -0.06 105.19 116.67 2zxd n GLY 331 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2zxd n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zxd s THR 332 N -2.23 5.21 -0.30 2.61 -4.23 -1.26 -4.43 115.64 111.02 2zxd s THR 332 Ca 0.00 -0.57 -0.11 0.00 -1.18 0.00 0.00 61.69 59.83 2zxd s THR 332 Cb 0.00 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 2zxd s THR 332 CO 0.00 -0.29 0.20 -0.63 -0.54 0.00 0.00 174.62 173.36 2zxd s ILE 333 N -1.98 5.23 0.26 2.99 1.01 -1.26 -1.08 121.20 126.37 2zxd s ILE 333 Ca 0.37 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 2zxd s ILE 333 Cb -0.10 -3.55 -0.14 0.00 0.01 0.00 0.00 42.46 38.68 2zxd s ILE 333 CO 0.30 0.18 1.12 -2.65 0.00 0.00 0.00 174.94 173.90 2zxd n PRO 334 N 5.06 1.45 -0.32 2.79 -0.02 -1.26 -4.66 135.00 138.04 2zxd n PRO 334 Ca -0.14 0.51 0.16 0.00 -2.02 0.00 0.00 63.50 62.01 2zxd n PRO 334 Cb 0.51 -1.97 0.35 0.00 -0.02 0.00 0.00 33.50 32.37 2zxd n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zxd h ASP 335 N 2.66 0.42 -0.88 2.55 3.45 -1.98 -0.20 116.42 122.44 2zxd h ASP 335 Ca -0.42 0.16 0.03 0.00 0.43 0.00 0.00 57.03 57.23 2zxd h ASP 335 Cb 1.33 0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 40.17 2zxd h ASP 335 CO 0.65 -0.00 0.58 -0.07 -1.57 0.00 0.00 179.24 178.83 2zxd h LEU 336 N 0.43 0.97 0.00 1.55 3.38 -2.00 -0.24 115.31 119.40 2zxd h LEU 336 Ca 0.60 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.42 2zxd h LEU 336 Cb 1.19 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.72 2zxd h LEU 336 CO -0.53 0.68 -0.55 1.56 0.09 0.00 0.00 178.44 179.68 2zxd h GLN 337 N 1.13 0.36 -0.75 1.13 4.20 -1.43 -2.96 115.11 116.79 2zxd h GLN 337 Ca 0.34 -0.40 0.03 0.00 0.06 0.00 0.00 58.65 58.69 2zxd h GLN 337 Cb -0.02 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 2zxd h GLN 337 CO -0.09 1.08 0.47 -0.22 -0.67 0.00 0.00 178.83 179.40 2zxd h LYS 338 N -0.18 0.89 -0.71 1.46 3.64 -1.08 -0.36 116.57 120.23 2zxd h LYS 338 Ca -0.07 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 2zxd h LYS 338 Cb 1.27 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2zxd h LYS 338 CO 0.11 0.59 0.24 0.93 -2.27 0.00 0.00 179.45 179.05 2zxd h GLU 339 N 0.92 1.07 -0.27 1.90 5.08 -1.11 -0.55 114.58 121.62 2zxd h GLU 339 Ca 0.30 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 2zxd h GLU 339 Cb 0.02 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2zxd h GLU 339 CO -0.11 0.90 -0.35 0.00 -1.00 0.00 0.00 179.01 178.45 2zxd h ARG 340 N 1.04 0.60 -0.49 2.33 3.08 -1.26 -0.59 114.38 119.09 2zxd h ARG 340 Ca 0.23 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 2zxd h ARG 340 Cb 0.26 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2zxd h ARG 340 CO -0.01 0.86 0.04 -0.07 -1.07 0.00 0.00 179.97 179.72 2zxd h LEU 341 N 0.50 0.81 -0.60 3.04 3.38 -0.46 -2.03 115.31 119.95 2zxd h LEU 341 Ca 0.05 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 2zxd h LEU 341 Cb 0.84 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2zxd h LEU 341 CO 0.07 0.89 -0.15 -0.07 0.09 0.00 0.00 178.44 179.27 2zxd h LEU 342 N 0.70 0.96 -0.51 1.67 3.38 -1.00 -0.42 115.31 120.10 2zxd h LEU 342 Ca 0.14 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2zxd h LEU 342 Cb 0.45 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2zxd h LEU 342 CO 0.02 1.10 0.27 1.23 0.09 0.00 0.00 178.44 181.14 2zxd h GLY 343 N 0.93 0.71 0.96 0.83 0.00 -0.88 -0.16 103.07 105.46 2zxd h GLY 343 Ca 0.13 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2zxd h GLY 343 CO 0.05 0.13 -0.02 -2.00 0.00 0.00 0.00 176.54 174.70 2zxd h LEU 344 N 0.52 0.72 -1.76 3.11 5.85 -1.23 -2.41 115.31 120.12 2zxd h LEU 344 Ca 0.22 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2zxd h LEU 344 Cb 0.11 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2zxd h LEU 344 CO -0.14 0.86 0.15 1.23 -0.34 0.00 0.00 178.44 180.20 2zxd h GLY 345 N 0.55 0.33 0.90 3.75 0.00 -0.53 -0.39 103.07 107.68 2zxd h GLY 345 Ca 0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 2zxd h GLY 345 CO 0.02 0.12 -0.16 0.83 0.00 0.00 0.00 176.54 177.36 2zxd h GLU 346 N 0.32 0.59 -0.56 4.80 5.08 -0.64 -0.70 114.58 123.48 2zxd h GLU 346 Ca 0.09 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2zxd h GLU 346 Cb -0.03 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2zxd h GLU 346 CO -0.02 0.85 0.28 2.35 -1.00 0.00 0.00 179.01 181.47 2zxd h TRP 347 N 0.33 0.79 -0.25 4.33 7.01 -0.93 -2.57 115.95 124.66 2zxd h TRP 347 Ca 0.06 -0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.97 2zxd h TRP 347 Cb 0.68 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 2zxd h TRP 347 CO 0.06 0.60 -0.08 -0.07 -2.79 0.00 0.00 178.44 176.16 2zxd h LEU 348 N 0.76 0.38 -1.49 0.65 3.38 -0.96 0.14 115.31 118.16 2zxd h LEU 348 Ca 0.19 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2zxd h LEU 348 Cb 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zxd h LEU 348 CO -0.03 0.51 -0.21 -0.09 0.09 0.00 0.00 178.44 178.71 2zxd h ARG 349 N 0.38 0.00 0.07 1.13 2.43 -0.73 0.47 114.38 118.14 2zxd h ARG 349 Ca 0.08 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.96 2zxd h ARG 349 Cb 0.39 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2zxd h ARG 349 CO 0.02 0.21 -1.57 0.87 -1.51 0.00 0.00 179.97 177.99 2zxd h LYS 350 N 0.00 0.15 -0.24 0.20 1.57 -1.07 -3.41 116.57 113.77 2zxd h LYS 350 Ca -0.00 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2zxd h LYS 350 Cb 0.56 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2zxd h LYS 350 CO 0.03 1.13 0.00 0.66 -0.57 0.00 0.00 179.45 180.69 2zxd n TYR 351 N -3.96 0.30 -0.39 -1.35 4.01 0.38 -4.68 117.16 111.47 2zxd n TYR 351 Ca -0.30 -0.20 0.34 0.00 -0.16 0.00 0.00 57.90 57.57 2zxd n TYR 351 Cb 0.87 -0.01 0.67 0.00 -0.31 0.00 0.00 39.34 40.56 2zxd n TYR 351 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zxd h GLY 352 N 3.36 0.64 2.00 2.72 0.00 -0.25 -0.34 103.07 111.20 2zxd h GLY 352 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2zxd h GLY 352 CO 0.00 -0.13 -0.08 -0.55 0.00 0.00 0.00 176.54 175.78 2zxd h ASP 353 N 0.13 0.00 -0.31 0.19 3.45 -1.83 -0.69 116.42 117.36 2zxd h ASP 353 Ca 0.67 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.13 2zxd h ASP 353 Cb 2.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 41.05 2zxd h ASP 353 CO -0.18 0.08 0.00 0.00 -1.57 0.00 0.00 179.24 177.57 2zxd n ALA 354 N -2.20 2.47 -0.23 3.45 0.00 -0.14 -4.60 120.51 119.26 2zxd n ALA 354 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2zxd n ALA 354 Cb 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2zxd n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zxd n ILE 355 N 0.67 0.00 -1.67 0.00 2.08 -0.49 -4.82 119.36 115.14 2zxd n ILE 355 Ca 0.16 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 63.04 2zxd n ILE 355 Cb 0.38 -0.67 -0.01 0.00 -0.75 0.00 0.00 39.64 38.59 2zxd n ILE 355 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2zxd n TYR 356 N -2.16 2.06 -1.04 1.39 0.53 -0.39 -2.26 117.16 115.30 2zxd n TYR 356 Ca 0.00 0.58 -0.01 0.00 -1.02 0.00 0.00 57.90 57.45 2zxd n TYR 356 Cb 0.00 -2.38 -0.01 0.00 -1.03 0.00 0.00 39.34 35.92 2zxd n TYR 356 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zxd n GLY 357 N 0.91 0.29 3.95 2.72 0.00 -0.70 -4.84 105.19 107.52 2zxd n GLY 357 Ca 0.06 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2zxd n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zxd s THR 358 N -1.44 2.34 0.27 2.61 -4.23 -0.96 -4.88 115.64 109.35 2zxd s THR 358 Ca 0.00 -0.42 0.06 0.00 -1.18 0.00 0.00 61.69 60.16 2zxd s THR 358 Cb 0.00 -2.92 -0.06 0.00 1.34 0.00 0.00 72.50 70.86 2zxd s THR 358 CO 0.00 0.00 -0.06 -0.44 -0.54 0.00 0.00 174.62 173.58 2zxd s SER 359 N -4.56 2.64 0.67 3.99 0.01 0.53 -4.89 113.70 112.09 2zxd s SER 359 Ca 0.61 -1.19 -0.12 0.00 1.31 0.00 0.00 55.95 56.57 2zxd s SER 359 Cb -0.09 -0.15 -0.00 0.00 0.21 0.00 0.00 66.02 65.99 2zxd s SER 359 CO 0.43 -0.35 1.06 0.68 0.41 0.00 0.00 173.24 175.47 2zxd s VAL 360 N -3.06 3.89 0.00 3.43 -7.23 -1.26 -1.11 120.40 115.06 2zxd s VAL 360 Ca 0.29 0.70 0.00 0.00 -1.81 0.00 0.00 61.98 61.16 2zxd s VAL 360 Cb 0.04 -3.35 0.00 0.00 0.56 0.00 0.00 36.38 33.63 2zxd s VAL 360 CO 0.11 -0.72 0.00 1.87 -0.31 0.00 0.00 175.10 176.05 2zxd n TRP 361 N -2.82 -0.08 0.11 2.82 -0.00 -1.26 -4.63 117.44 111.57 2zxd n TRP 361 Ca 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.55 2zxd n TRP 361 Cb 0.53 0.00 0.14 0.00 -0.00 0.00 0.00 31.31 31.98 2zxd n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2zxd h GLU 362 N 0.00 0.09 -4.10 5.87 5.08 -1.97 -3.44 114.58 116.11 2zxd h GLU 362 Ca 0.00 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2zxd h GLU 362 Cb 0.00 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 29.09 2zxd h GLU 362 CO 0.00 0.69 -0.67 -0.98 -1.00 0.00 0.00 179.01 177.05 2zxd s ARG 363 N -3.62 0.49 -0.01 2.33 1.70 -1.26 -5.02 118.95 113.55 2zxd s ARG 363 Ca -0.02 -0.93 0.17 0.00 -0.47 0.00 0.00 55.73 54.48 2zxd s ARG 363 Cb 0.12 0.17 -0.19 0.00 -0.57 0.00 0.00 34.95 34.48 2zxd s ARG 363 CO 0.78 -0.09 0.61 0.00 -1.08 0.00 0.00 175.30 175.52 2zxd s ALA 366 N -2.58 -0.93 0.07 0.00 0.00 -0.37 -4.99 121.76 112.96 2zxd s ALA 366 Ca -0.05 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.22 2zxd s ALA 366 Cb -0.02 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.85 2zxd s ALA 366 CO -0.05 -1.01 0.23 -1.59 0.00 0.00 0.00 175.76 173.34 2zxd s LYS 367 N -2.90 0.81 0.83 0.00 -2.85 -1.26 0.39 119.74 114.76 2zxd s LYS 367 Ca 0.14 -0.76 -0.11 0.00 -1.00 0.00 0.00 55.97 54.24 2zxd s LYS 367 Cb -0.05 0.34 0.12 0.00 -2.06 0.00 0.00 37.83 36.18 2zxd s LYS 367 CO 0.10 -0.26 1.17 0.95 0.10 0.00 0.00 175.35 177.41 2zxd s THR 368 N -3.24 2.08 0.43 3.79 -4.23 0.24 -1.66 115.64 113.06 2zxd s THR 368 Ca 0.00 -0.13 0.12 0.00 -1.18 0.00 0.00 61.69 60.50 2zxd s THR 368 Cb 0.02 -2.95 0.21 0.00 1.34 0.00 0.00 72.50 71.11 2zxd s THR 368 CO -0.08 0.00 2.01 -0.08 -0.54 0.00 0.00 174.62 175.93 2zxd h GLU 369 N -1.11 0.19 -0.76 3.99 4.81 -0.48 -1.72 114.58 119.50 2zxd h GLU 369 Ca -0.44 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 2zxd h GLU 369 Cb 1.29 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 2zxd h GLU 369 CO 0.52 0.25 0.13 -0.40 -0.73 0.00 0.00 179.01 178.78 2zxd n ASP 370 N -4.38 4.43 0.00 1.04 5.75 -1.26 -4.94 116.55 117.19 2zxd n ASP 370 Ca -0.01 -2.86 0.00 0.00 -0.01 0.00 0.00 54.79 51.91 2zxd n ASP 370 Cb 0.19 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 2zxd n ASP 370 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zxd n GLY 371 N 0.17 0.51 3.72 6.12 0.00 -0.64 -5.04 105.19 110.02 2zxd n GLY 371 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2zxd n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zxd s THR 372 N -2.01 4.72 0.42 2.61 2.01 -1.26 -4.76 115.64 117.37 2zxd s THR 372 Ca 0.00 2.04 -0.22 0.00 0.31 0.00 0.00 61.69 63.81 2zxd s THR 372 Cb 0.00 -4.30 -0.10 0.00 0.01 0.00 0.00 72.50 68.11 2zxd s THR 372 CO 0.00 0.21 1.00 -1.61 -0.69 0.00 0.00 174.62 173.52 2zxd s GLU 373 N 0.70 4.16 0.00 4.92 0.41 -1.26 -0.59 118.70 127.05 2zxd s GLU 373 Ca 0.51 1.32 0.04 0.00 -0.41 0.00 0.00 54.97 56.43 2zxd s GLU 373 Cb -0.22 -2.36 -0.01 0.00 -1.78 0.00 0.00 34.13 29.76 2zxd s GLU 373 CO 0.29 -0.11 -0.13 0.42 -0.49 0.00 0.00 175.26 175.24 2zxd s ILE 374 N -1.90 1.04 0.10 -1.63 1.01 0.16 -0.62 121.20 119.36 2zxd s ILE 374 Ca 0.60 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.65 2zxd s ILE 374 Cb -0.16 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 2zxd s ILE 374 CO 0.20 0.21 -0.16 -0.13 0.00 0.00 0.00 174.94 175.06 2zxd s ARG 375 N -0.52 0.98 0.11 2.79 1.81 -0.07 -1.23 118.95 122.81 2zxd s ARG 375 Ca 0.04 -1.11 0.10 0.00 -1.72 0.00 0.00 55.73 53.03 2zxd s ARG 375 Cb -0.06 -1.01 -0.04 0.00 -0.45 0.00 0.00 34.95 33.39 2zxd s ARG 375 CO -0.00 0.22 -0.24 -0.06 -0.68 0.00 0.00 175.30 174.54 2zxd s PHE 376 N -1.54 2.08 0.15 -0.53 0.40 -0.39 -0.48 117.98 117.67 2zxd s PHE 376 Ca 0.04 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.93 2zxd s PHE 376 Cb -0.08 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 2zxd s PHE 376 CO 0.03 0.27 0.17 0.95 0.70 0.00 0.00 175.22 177.34 2zxd s THR 377 N -1.09 0.08 0.02 0.64 -4.23 -0.86 -4.44 115.64 105.77 2zxd s THR 377 Ca 0.11 -1.65 -0.04 0.00 -1.18 0.00 0.00 61.69 58.92 2zxd s THR 377 Cb -0.10 -1.95 -0.01 0.00 1.34 0.00 0.00 72.50 71.78 2zxd s THR 377 CO 0.05 -0.38 0.06 -0.60 -0.54 0.00 0.00 174.62 173.22 2zxd s ARG 378 N -4.01 0.47 -0.31 3.99 3.52 -0.27 0.07 118.95 122.41 2zxd s ARG 378 Ca 0.21 -0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 55.18 2zxd s ARG 378 Cb 0.05 0.18 0.12 0.00 -1.56 0.00 0.00 34.95 33.75 2zxd s ARG 378 CO 0.01 -0.10 0.20 0.15 -0.81 0.00 0.00 175.30 174.74 2zxd s LYS 379 N -1.89 0.35 5.22 5.12 1.02 -0.59 -0.35 119.74 128.63 2zxd s LYS 379 Ca -0.11 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.13 2zxd s LYS 379 Cb -0.06 -1.09 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 2zxd s LYS 379 CO -0.02 -1.09 0.00 0.00 -0.92 0.00 0.00 175.35 173.32 2zxd n ASN 381 N 9.63 0.39 -4.73 0.00 0.23 -1.26 -4.84 115.26 114.69 2zxd n ASN 381 Ca 0.00 -0.13 -0.37 0.00 -0.53 0.00 0.00 54.58 53.55 2zxd n ASN 381 Cb 0.00 -0.02 -0.07 0.00 -2.08 0.00 0.00 39.78 37.62 2zxd n ASN 381 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2zxd s ARG 382 N -2.89 4.29 -0.19 -3.83 0.52 -0.17 -4.36 118.95 112.32 2zxd s ARG 382 Ca 0.15 0.23 -0.03 0.00 -0.52 0.00 0.00 55.73 55.57 2zxd s ARG 382 Cb 0.18 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 2zxd s ARG 382 CO 0.61 0.21 -0.07 0.42 0.02 0.00 0.00 175.30 176.49 2zxd s ILE 383 N 0.52 3.34 -0.14 1.52 1.01 0.13 -1.54 121.20 126.04 2zxd s ILE 383 Ca 0.20 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 2zxd s ILE 383 Cb -0.14 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 2zxd s ILE 383 CO 0.06 0.46 0.42 -0.36 0.00 0.00 0.00 174.94 175.52 2zxd s PHE 384 N 1.02 3.48 -0.36 3.97 0.40 0.11 -0.98 117.98 125.62 2zxd s PHE 384 Ca 0.00 0.78 -0.05 0.00 -0.60 0.00 0.00 56.93 57.06 2zxd s PHE 384 Cb -0.15 -2.50 0.07 0.00 0.51 0.00 0.00 43.02 40.96 2zxd s PHE 384 CO -0.00 0.16 0.14 0.08 0.70 0.00 0.00 175.22 176.29 2zxd s VAL 385 N 0.69 3.57 -0.30 -0.44 1.01 0.39 -2.03 120.40 123.29 2zxd s VAL 385 Ca 0.23 -1.47 -0.06 0.00 0.00 0.00 0.00 61.98 60.68 2zxd s VAL 385 Cb -0.14 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.09 2zxd s VAL 385 CO 0.08 -0.35 0.07 -0.63 0.00 0.00 0.00 175.10 174.26 2zxd s ILE 386 N 1.31 3.75 0.01 2.22 1.01 0.37 -0.76 121.20 129.11 2zxd s ILE 386 Ca 0.01 -0.87 -0.26 0.00 0.00 0.00 0.00 60.65 59.52 2zxd s ILE 386 Cb -0.21 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2zxd s ILE 386 CO 0.00 0.02 0.81 -0.36 0.00 0.00 0.00 174.94 175.41 2zxd s PHE 387 N 1.44 3.68 -1.25 3.97 0.40 -0.18 -0.89 117.98 125.15 2zxd s PHE 387 Ca 0.01 1.49 -0.14 0.00 -0.60 0.00 0.00 56.93 57.69 2zxd s PHE 387 Cb -0.18 -2.91 0.14 0.00 0.51 0.00 0.00 43.02 40.59 2zxd s PHE 387 CO 0.02 0.15 1.60 1.28 0.70 0.00 0.00 175.22 178.97 2zxd n LEU 388 N 3.31 5.42 0.00 -0.37 4.77 0.21 -3.73 117.00 126.61 2zxd n LEU 388 Ca 0.00 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.64 2zxd n LEU 388 Cb 0.51 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 2zxd n LEU 388 CO 0.49 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 2zxd n GLY 389 N 4.23 2.18 3.00 -0.72 0.00 -1.04 -4.49 105.19 108.35 2zxd n GLY 389 Ca 0.41 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 2zxd n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zxd s ILE 390 N -1.63 1.61 0.66 -0.61 1.01 -1.25 -2.63 121.20 118.35 2zxd s ILE 390 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.55 2zxd s ILE 390 Cb 0.00 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 2zxd s ILE 390 CO 0.00 0.22 1.21 -2.65 0.00 0.00 0.00 174.94 173.72 2zxd n PRO 391 N 4.71 0.98 0.03 2.79 -0.02 -1.26 -4.95 135.00 137.28 2zxd n PRO 391 Ca -0.15 0.39 -0.19 0.00 -2.02 0.00 0.00 63.50 61.53 2zxd n PRO 391 Cb 0.47 -2.45 -0.14 0.00 -0.02 0.00 0.00 33.50 31.36 2zxd n PRO 391 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zxd h THR 392 N 0.39 0.82 -3.40 3.45 1.35 -1.99 -3.47 112.91 110.05 2zxd h THR 392 Ca -0.50 -2.51 -0.52 0.00 -0.55 0.00 0.00 66.41 62.32 2zxd h THR 392 Cb 1.34 2.60 -0.02 0.00 -1.73 0.00 0.00 68.15 70.35 2zxd h THR 392 CO 0.52 0.82 -0.09 -0.83 -0.25 0.00 0.00 175.52 175.69 2zxd s GLY 393 N -5.30 2.11 0.35 5.82 0.00 -1.26 -4.99 107.32 104.04 2zxd s GLY 393 Ca -0.16 -0.34 0.13 0.00 0.00 0.00 0.00 44.72 44.35 2zxd s GLY 393 CO 0.81 -0.21 1.76 0.83 0.00 0.00 0.00 173.10 176.29 2zxd h GLU 394 N 2.11 0.00 -5.95 2.90 5.08 -1.92 -3.42 114.58 113.38 2zxd h GLU 394 Ca -0.47 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.31 2zxd h GLU 394 Cb 1.18 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 2zxd h GLU 394 CO 0.67 0.44 0.39 0.21 -1.00 0.00 0.00 179.01 179.73 2zxd s LYS 395 N -3.95 4.30 -0.12 2.33 2.47 -1.26 -0.43 119.74 123.08 2zxd s LYS 395 Ca -0.02 1.02 0.01 0.00 -1.56 0.00 0.00 55.97 55.42 2zxd s LYS 395 Cb 0.13 -3.57 0.02 0.00 -1.46 0.00 0.00 37.83 32.95 2zxd s LYS 395 CO 0.73 -0.33 -0.16 0.42 0.16 0.00 0.00 175.35 176.17 2zxd s ILE 396 N 2.14 1.59 -0.33 5.43 1.01 -0.35 -5.01 121.20 125.69 2zxd s ILE 396 Ca 0.38 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 2zxd s ILE 396 Cb -0.17 -1.46 0.04 0.00 0.01 0.00 0.00 42.46 40.89 2zxd s ILE 396 CO 0.12 0.46 0.08 -0.69 0.00 0.00 0.00 174.94 174.91 2zxd s VAL 397 N 1.09 3.62 -0.25 2.92 1.01 -1.26 -1.81 120.40 125.71 2zxd s VAL 397 Ca -0.04 -1.15 -0.17 0.00 0.00 0.00 0.00 61.98 60.63 2zxd s VAL 397 Cb -0.14 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2zxd s VAL 397 CO -0.04 -0.14 0.48 -0.63 0.00 0.00 0.00 175.10 174.77 2zxd s ILE 398 N 1.38 5.10 0.47 2.22 1.01 0.43 0.32 121.20 132.13 2zxd s ILE 398 Ca -0.02 0.81 -0.23 0.00 0.00 0.00 0.00 60.65 61.21 2zxd s ILE 398 Cb -0.19 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 2zxd s ILE 398 CO 0.02 0.12 1.19 -1.61 0.00 0.00 0.00 174.94 174.66 2zxd s GLU 399 N 2.14 3.70 -1.20 2.79 2.02 -0.66 -1.03 118.70 126.45 2zxd s GLU 399 Ca 0.20 1.83 -0.29 0.00 0.02 0.00 0.00 54.97 56.73 2zxd s GLU 399 Cb -0.16 -2.40 0.03 0.00 0.10 0.00 0.00 34.13 31.70 2zxd s GLU 399 CO 0.09 -0.62 0.70 -0.25 0.02 0.00 0.00 175.26 175.20 2zxd n ASP 400 N -0.53 -4.33 -3.66 -0.19 10.43 -0.81 -4.66 116.55 112.79 2zxd n ASP 400 Ca 0.07 -1.20 -0.13 0.00 2.57 0.00 0.00 54.79 56.10 2zxd n ASP 400 Cb 0.48 -2.27 -0.08 0.00 1.84 0.00 0.00 41.12 41.09 2zxd n ASP 400 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zxd s LEU 401 N -7.13 -0.39 0.02 0.64 2.96 0.08 -4.97 118.68 109.89 2zxd s LEU 401 Ca 0.47 1.25 0.02 0.00 -0.22 0.00 0.00 54.13 55.65 2zxd s LEU 401 Cb -0.23 2.11 -0.02 0.00 0.50 0.00 0.00 46.19 48.56 2zxd s LEU 401 CO 0.94 -0.22 -0.06 0.20 -1.32 0.00 0.00 176.35 175.89 2zxd s ASN 402 N 0.47 0.63 -0.04 3.68 0.02 -1.26 -2.55 114.94 115.89 2zxd s ASN 402 Ca -0.01 -0.36 0.07 0.00 -1.02 0.00 0.00 52.86 51.53 2zxd s ASN 402 Cb -0.04 0.01 -0.01 0.00 0.02 0.00 0.00 41.25 41.22 2zxd s ASN 402 CO -0.01 -0.12 -0.24 -0.76 0.02 0.00 0.00 177.10 175.98 2zxd s LEU 403 N -1.00 2.05 -0.30 0.60 1.43 -1.26 -4.98 118.68 115.21 2zxd s LEU 403 Ca -0.06 -0.47 0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2zxd s LEU 403 Cb -0.07 -1.30 0.73 0.00 0.03 0.00 0.00 46.19 45.58 2zxd s LEU 403 CO 0.00 0.27 1.76 -1.54 0.23 0.00 0.00 176.35 177.07 2zxd n SER 404 N 2.75 4.74 -4.35 2.29 3.41 -1.26 -4.92 113.62 116.28 2zxd n SER 404 Ca -0.17 -3.21 -0.28 0.00 -0.26 0.00 0.00 58.87 54.95 2zxd n SER 404 Cb 0.52 -0.72 0.15 0.00 -0.26 0.00 0.00 64.21 63.90 2zxd n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxd s ALA 405 N -2.98 2.74 -0.26 7.33 0.00 -1.26 -4.99 121.76 122.33 2zxd s ALA 405 Ca 0.54 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2zxd s ALA 405 Cb 0.43 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 21.02 2zxd s ALA 405 CO 0.13 -2.07 0.42 0.41 0.00 0.00 0.00 175.76 174.64 2zxd n GLY 406 N -3.43 -0.52 3.63 0.00 0.00 -1.11 -5.03 105.19 98.73 2zxd n GLY 406 Ca 0.15 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2zxd n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zxd s THR 407 N -0.58 -0.00 -0.15 2.61 -1.32 -1.22 -5.05 115.64 109.93 2zxd s THR 407 Ca 0.02 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.52 2zxd s THR 407 Cb 0.02 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.02 2zxd s THR 407 CO 0.06 0.00 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.58 2zxd s VAL 408 N 1.31 2.26 0.20 5.08 1.01 -1.26 -0.70 120.40 128.30 2zxd s VAL 408 Ca -0.07 -0.90 0.11 0.00 0.00 0.00 0.00 61.98 61.11 2zxd s VAL 408 Cb -0.05 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2zxd s VAL 408 CO -0.14 0.53 -0.18 -0.13 0.00 0.00 0.00 175.10 175.18 2zxd s ARG 409 N 0.92 1.73 -0.16 2.72 0.52 0.27 0.52 118.95 125.47 2zxd s ARG 409 Ca -0.04 -1.45 -0.28 0.00 -0.52 0.00 0.00 55.73 53.44 2zxd s ARG 409 Cb -0.15 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.36 2zxd s ARG 409 CO -0.04 0.41 0.94 -1.58 0.02 0.00 0.00 175.30 175.05 2zxd s HIS 410 N -1.75 3.44 0.12 -0.53 5.65 0.01 0.18 115.29 122.40 2zxd s HIS 410 Ca 0.23 1.43 -0.25 0.00 0.25 0.00 0.00 55.06 56.71 2zxd s HIS 410 Cb -0.08 -3.13 -0.07 0.00 -1.18 0.00 0.00 32.58 28.12 2zxd s HIS 410 CO 0.12 -0.29 1.66 0.35 -0.65 0.00 0.00 174.74 175.93 2zxd h PHE 411 N 7.27 -0.53 -0.42 3.88 3.04 -1.57 0.49 116.94 129.11 2zxd h PHE 411 Ca -0.28 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.64 2zxd h PHE 411 Cb 1.12 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.84 2zxd h PHE 411 CO 0.72 -0.29 0.07 1.25 -2.02 0.00 0.00 178.31 178.04 2zxd h LEU 412 N -0.34 0.67 0.00 0.59 5.85 -1.93 -3.15 115.31 116.99 2zxd h LEU 412 Ca 0.05 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 2zxd h LEU 412 Cb 0.40 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2zxd h LEU 412 CO -0.16 0.76 -1.04 0.71 -0.34 0.00 0.00 178.44 178.37 2zxd h THR 413 N 0.55 0.16 0.00 1.05 1.35 -1.96 -3.48 112.91 110.58 2zxd h THR 413 Ca 0.13 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2zxd h THR 413 Cb 0.37 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2zxd h THR 413 CO 0.01 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2zxd n GLY 414 N 1.23 0.62 3.68 5.82 0.00 0.17 -5.00 105.19 111.72 2zxd n GLY 414 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2zxd n GLY 414 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zxd s GLU 415 N -0.07 4.28 0.38 1.61 2.02 -1.15 -4.62 118.70 121.15 2zxd s GLU 415 Ca 0.00 1.88 -0.27 0.00 0.02 0.00 0.00 54.97 56.60 2zxd s GLU 415 Cb 0.00 -3.65 -0.11 0.00 0.10 0.00 0.00 34.13 30.47 2zxd s GLU 415 CO 0.00 -0.60 1.31 -2.13 0.02 0.00 0.00 175.26 173.86 2zxd n ARG 416 N 5.75 2.12 -4.36 1.61 0.63 -1.26 -0.81 116.66 120.34 2zxd n ARG 416 Ca 0.13 0.75 -0.21 0.00 -0.92 0.00 0.00 57.85 57.60 2zxd n ARG 416 Cb 0.44 -2.39 -0.11 0.00 0.45 0.00 0.00 32.46 30.85 2zxd n ARG 416 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2zxd s LEU 417 N -1.43 2.51 -0.18 6.15 1.43 0.18 -4.85 118.68 122.50 2zxd s LEU 417 Ca 0.57 -0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 52.57 2zxd s LEU 417 Cb -0.53 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2zxd s LEU 417 CO 0.61 -0.07 0.36 -0.55 0.23 0.00 0.00 176.35 176.93 2zxd s SER 418 N -3.03 6.46 0.10 2.29 0.15 -1.26 -4.45 113.70 113.96 2zxd s SER 418 Ca 0.20 0.54 -0.14 0.00 0.70 0.00 0.00 55.95 57.25 2zxd s SER 418 Cb -0.04 -2.22 0.03 0.00 -1.71 0.00 0.00 66.02 62.08 2zxd s SER 418 CO 0.08 0.00 0.34 0.72 1.20 0.00 0.00 173.24 175.58 2zxd s PHE 419 N 0.90 -0.12 -0.17 3.44 -0.71 -1.26 -1.53 117.98 118.54 2zxd s PHE 419 Ca 0.19 -0.19 -0.21 0.00 -1.04 0.00 0.00 56.93 55.68 2zxd s PHE 419 Cb -0.14 0.17 0.05 0.00 -1.21 0.00 0.00 43.02 41.89 2zxd s PHE 419 CO 0.07 -0.64 0.56 -1.59 -1.34 0.00 0.00 175.22 172.28 2zxd s LYS 420 N -3.61 0.72 -0.24 1.99 -2.85 0.02 -5.00 119.74 110.78 2zxd s LYS 420 Ca 0.02 0.62 -0.29 0.00 -1.00 0.00 0.00 55.97 55.32 2zxd s LYS 420 Cb 0.02 0.35 -0.01 0.00 -2.06 0.00 0.00 37.83 36.13 2zxd s LYS 420 CO -0.10 -0.13 1.32 -0.80 0.10 0.00 0.00 175.35 175.74 2zxd s ASN 421 N -0.08 6.75 -0.78 0.03 0.01 -1.26 -1.71 114.94 117.90 2zxd s ASN 421 Ca -0.03 1.44 -0.01 0.00 -0.71 0.00 0.00 52.86 53.55 2zxd s ASN 421 Cb -0.04 -2.54 0.19 0.00 0.41 0.00 0.00 41.25 39.28 2zxd s ASN 421 CO 0.02 -0.97 0.63 -0.69 -1.51 0.00 0.00 177.10 174.58 2zxd s VAL 422 N 4.10 3.92 0.00 1.60 1.01 -0.65 -4.99 120.40 125.39 2zxd s VAL 422 Ca 0.57 -3.65 0.00 0.00 0.00 0.00 0.00 61.98 58.90 2zxd s VAL 422 Cb -0.19 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2zxd s VAL 422 CO 0.20 -1.01 0.00 0.61 0.00 0.00 0.00 175.10 174.91 2zxd n GLY 423 N 2.63 1.44 0.74 4.51 0.00 -1.26 -2.79 105.19 110.46 2zxd n GLY 423 Ca 0.17 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.76 2zxd n GLY 423 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zxd n LYS 424 N 12.11 1.99 -4.18 1.61 2.85 -1.26 -4.93 118.16 126.34 2zxd n LYS 424 Ca 0.00 -1.47 -0.28 0.00 -1.05 0.00 0.00 58.31 55.51 2zxd n LYS 424 Cb 0.00 -1.45 -0.04 0.00 -0.65 0.00 0.00 35.03 32.90 2zxd n LYS 424 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2zxd s ASN 425 N -1.66 4.46 -0.06 -5.58 0.01 -1.12 -0.74 114.94 110.24 2zxd s ASN 425 Ca 0.34 -1.34 0.01 0.00 -0.71 0.00 0.00 52.86 51.17 2zxd s ASN 425 Cb 0.20 0.30 0.02 0.00 0.41 0.00 0.00 41.25 42.18 2zxd s ASN 425 CO 0.29 -0.94 -0.07 -0.22 -1.51 0.00 0.00 177.10 174.65 2zxd s LEU 426 N -4.10 1.33 -0.09 0.60 2.96 -0.20 -1.63 118.68 117.54 2zxd s LEU 426 Ca 0.27 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2zxd s LEU 426 Cb -0.00 -0.61 -0.02 0.00 0.50 0.00 0.00 46.19 46.05 2zxd s LEU 426 CO 0.16 -0.05 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.40 2zxd s GLU 427 N 1.05 3.00 0.01 1.98 2.02 -0.69 -0.42 118.70 125.64 2zxd s GLU 427 Ca -0.08 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.23 2zxd s GLU 427 Cb -0.14 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 2zxd s GLU 427 CO -0.00 0.40 -0.04 0.42 0.02 0.00 0.00 175.26 176.05 2zxd s ILE 428 N -0.14 0.31 -0.24 -1.63 1.01 -0.75 -0.80 121.20 118.96 2zxd s ILE 428 Ca -0.01 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 2zxd s ILE 428 Cb -0.14 -0.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 2zxd s ILE 428 CO 0.03 -0.11 0.03 -0.89 0.00 0.00 0.00 174.94 174.01 2zxd s THR 429 N -0.57 3.99 -0.33 2.92 2.01 -0.58 -1.21 115.64 121.87 2zxd s THR 429 Ca -0.04 -0.29 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 2zxd s THR 429 Cb -0.05 -2.86 0.07 0.00 0.01 0.00 0.00 72.50 69.68 2zxd s THR 429 CO -0.00 0.36 0.06 -0.69 -0.69 0.00 0.00 174.62 173.66 2zxd s VAL 430 N 1.57 2.95 0.20 3.82 1.01 0.43 -4.37 120.40 126.00 2zxd s VAL 430 Ca 0.06 -1.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.02 2zxd s VAL 430 Cb -0.15 -2.85 -0.15 0.00 0.00 0.00 0.00 36.38 33.23 2zxd s VAL 430 CO 0.01 -0.33 1.09 -2.65 0.00 0.00 0.00 175.10 173.22 2zxd n PRO 431 N 4.56 1.13 0.16 2.72 -0.02 -1.26 -4.31 135.00 137.98 2zxd n PRO 431 Ca -0.08 0.40 0.16 0.00 -2.02 0.00 0.00 63.50 61.96 2zxd n PRO 431 Cb 0.43 -1.84 0.76 0.00 -0.02 0.00 0.00 33.50 32.83 2zxd n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zxd h LYS 432 N 2.90 0.00 -0.29 -0.52 1.63 -1.94 -0.76 116.57 117.58 2zxd h LYS 432 Ca -0.42 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.37 2zxd h LYS 432 Cb 1.35 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.97 2zxd h LYS 432 CO 0.67 0.00 0.10 1.57 -3.45 0.00 0.00 179.45 178.34 2zxd h LYS 433 N 0.00 0.44 0.30 1.90 2.10 -1.98 -1.04 116.57 118.29 2zxd h LYS 433 Ca 0.12 -0.09 -0.01 0.00 -2.00 0.00 0.00 60.65 58.67 2zxd h LYS 433 Cb 0.55 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2zxd h LYS 433 CO -0.00 0.47 -0.15 -0.07 -2.00 0.00 0.00 179.45 177.71 2zxd h LEU 434 N 0.31 -0.34 -1.77 7.07 3.38 -1.51 -2.00 115.31 120.44 2zxd h LEU 434 Ca 0.09 -0.07 0.32 0.00 0.09 0.00 0.00 57.88 58.32 2zxd h LEU 434 Cb 0.21 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2zxd h LEU 434 CO -0.01 -0.14 0.79 -0.07 0.09 0.00 0.00 178.44 179.10 2zxd h LEU 435 N -0.53 0.15 0.00 1.67 3.38 -1.23 0.60 115.31 119.36 2zxd h LEU 435 Ca -0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zxd h LEU 435 Cb 0.39 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zxd h LEU 435 CO 0.07 0.02 -0.12 -0.62 0.09 0.00 0.00 178.44 177.87 2zxd n GLU 436 N -4.35 0.14 0.12 1.13 1.02 -0.41 -3.31 120.64 114.98 2zxd n GLU 436 Ca 0.26 0.09 0.12 0.00 -0.02 0.00 0.00 57.16 57.61 2zxd n GLU 436 Cb 1.13 -1.64 0.09 0.00 -0.02 0.00 0.00 31.44 31.00 2zxd n GLU 436 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zxd h THR 437 N 0.00 0.00 -4.33 2.62 1.03 0.62 -3.47 112.91 109.38 2zxd h THR 437 Ca 0.00 -0.86 -0.51 0.00 -0.01 0.00 0.00 66.41 65.03 2zxd h THR 437 Cb 0.62 1.50 0.08 0.00 -1.07 0.00 0.00 68.15 69.28 2zxd h THR 437 CO 0.00 0.00 0.39 -1.81 -0.01 0.00 0.00 175.52 174.09 2zxd s ASP 438 N -5.24 5.72 -0.17 0.00 1.01 -1.17 -5.06 116.67 111.76 2zxd s ASP 438 Ca 0.03 1.56 0.00 0.00 0.71 0.00 0.00 52.55 54.85 2zxd s ASP 438 Cb 0.10 -2.49 0.04 0.00 1.01 0.00 0.00 42.92 41.57 2zxd s ASP 438 CO 0.74 -1.21 -0.09 -0.55 0.21 0.00 0.00 175.17 174.26 2zxd s SER 439 N -3.86 2.98 0.00 0.27 0.15 -1.26 -4.88 113.70 107.10 2zxd s SER 439 Ca 0.57 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2zxd s SER 439 Cb -0.13 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.09 2zxd s SER 439 CO 0.53 -0.14 0.00 -0.38 1.20 0.00 0.00 173.24 174.46 2zxd n ILE 440 N 4.78 0.00 -4.45 6.45 5.41 -1.26 -4.80 119.36 125.49 2zxd n ILE 440 Ca -0.14 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.38 2zxd n ILE 440 Cb 0.48 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.24 2zxd n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zxd s THR 441 N 0.00 0.93 -0.00 1.39 -4.23 -1.26 -2.48 115.64 109.98 2zxd s THR 441 Ca 0.00 -0.36 -0.30 0.00 -1.18 0.00 0.00 61.69 59.85 2zxd s THR 441 Cb 0.00 -0.87 -0.03 0.00 1.34 0.00 0.00 72.50 72.93 2zxd s THR 441 CO 0.00 0.31 1.06 -0.22 -0.54 0.00 0.00 174.62 175.23 2zxd s LEU 442 N 0.72 4.35 -0.07 4.79 2.96 -1.08 -4.86 118.68 125.49 2zxd s LEU 442 Ca -0.13 1.75 0.04 0.00 -0.22 0.00 0.00 54.13 55.56 2zxd s LEU 442 Cb -0.15 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2zxd s LEU 442 CO 0.03 -0.36 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.83 2zxd s VAL 443 N 1.23 1.52 0.23 1.68 1.01 -1.26 -1.01 120.40 123.80 2zxd s VAL 443 Ca 0.54 -0.73 0.11 0.00 0.00 0.00 0.00 61.98 61.90 2zxd s VAL 443 Cb -0.23 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 2zxd s VAL 443 CO 0.27 0.44 -0.16 -0.76 0.00 0.00 0.00 175.10 174.88 2zxd s LEU 444 N 0.33 2.72 -0.10 3.92 1.43 0.06 -1.55 118.68 125.48 2zxd s LEU 444 Ca -0.11 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 2zxd s LEU 444 Cb -0.15 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.77 2zxd s LEU 444 CO 0.05 0.07 -0.09 -0.70 0.23 0.00 0.00 176.35 175.90 2zxd s GLU 445 N -3.17 1.58 -0.07 1.70 2.12 0.13 -0.46 118.70 120.54 2zxd s GLU 445 Ca 0.27 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.32 2zxd s GLU 445 Cb -0.07 -1.54 -0.02 0.00 0.26 0.00 0.00 34.13 32.76 2zxd s GLU 445 CO 0.14 -0.18 -0.13 0.00 -0.54 0.00 0.00 175.26 174.55 2zxd s ALA 446 N 1.40 2.70 0.00 6.30 0.00 -0.15 0.96 121.76 132.97 2zxd s ALA 446 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2zxd s ALA 446 Cb -0.13 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2zxd s ALA 446 CO -0.05 0.49 0.49 0.28 0.00 0.00 0.00 175.76 176.97