#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8y h ASP 3 N 0.00 0.00 1.91 1.09 3.58 -2.03 -3.25 116.42 117.72 2z8y h ASP 3 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2z8y h ASP 3 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2z8y h ASP 3 CO 0.00 0.35 -0.08 0.15 -2.88 0.00 0.00 179.24 176.78 2z8y h PHE 4 N 0.00 0.00 0.00 0.28 3.04 -2.02 -3.31 116.94 114.93 2z8y h PHE 4 Ca -0.08 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.87 2z8y h PHE 4 Cb 1.33 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.84 2z8y h PHE 4 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 178.31 175.85 2z8y h ASP 5 N 0.00 0.00 1.04 0.41 5.19 -1.99 -2.99 116.42 118.09 2z8y h ASP 5 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2z8y h ASP 5 Cb 0.99 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.50 2z8y h ASP 5 CO 0.00 0.00 -0.14 0.07 -3.12 0.00 0.00 179.24 176.05 2z8y h LYS 6 N 0.00 0.00 0.00 3.56 2.10 -1.73 -2.89 116.57 117.62 2z8y h LYS 6 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2z8y h LYS 6 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2z8y h LYS 6 CO 0.00 0.14 0.00 0.44 -2.00 0.00 0.00 179.45 178.03 2z8y n ILE 7 N -3.26 1.07 1.04 0.07 -5.35 -1.13 -1.10 119.36 110.70 2z8y n ILE 7 Ca 0.01 0.39 0.11 0.00 -0.27 0.00 0.00 62.75 62.99 2z8y n ILE 7 Cb 0.40 -1.31 0.09 0.00 -1.74 0.00 0.00 39.64 37.08 2z8y n ILE 7 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2z8y n PHE 8 N -1.99 0.00 -1.64 4.28 3.72 -1.09 -4.94 117.46 115.80 2z8y n PHE 8 Ca 0.01 0.00 -0.56 0.00 -0.05 0.00 0.00 57.45 56.85 2z8y n PHE 8 Cb 0.14 -0.09 -0.07 0.00 -0.94 0.00 0.00 39.48 38.51 2z8y n PHE 8 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2z8y n GLU 9 N -1.10 1.11 -1.02 -1.08 1.02 -0.26 -1.85 120.64 117.47 2z8y n GLU 9 Ca 0.07 0.39 -0.01 0.00 -0.02 0.00 0.00 57.16 57.59 2z8y n GLU 9 Cb 0.36 -2.16 -0.00 0.00 -0.02 0.00 0.00 31.44 29.62 2z8y n GLU 9 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 10 N 4.85 0.31 0.26 0.62 0.00 -1.26 -4.87 105.19 105.11 2z8y n GLY 10 Ca 0.31 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.31 2z8y n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y h ALA 11 N 0.00 1.51 -2.84 4.61 0.00 -1.73 -3.41 119.26 117.41 2z8y h ALA 11 Ca -0.02 -0.17 -0.65 0.00 0.00 0.00 0.00 54.91 54.07 2z8y h ALA 11 Cb 0.54 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.04 2z8y h ALA 11 CO 0.03 0.35 -0.49 0.42 0.00 0.00 0.00 179.25 179.56 2z8y s ILE 12 N -4.93 5.29 0.21 0.00 1.01 -1.26 -4.41 121.20 117.11 2z8y s ILE 12 Ca -0.07 0.09 -0.32 0.00 0.00 0.00 0.00 60.65 60.36 2z8y s ILE 12 Cb 0.16 -3.59 -0.12 0.00 0.01 0.00 0.00 42.46 38.91 2z8y s ILE 12 CO 0.74 0.17 1.72 -2.84 0.00 0.00 0.00 174.94 174.73 2z8y s PRO 13 N 1.77 4.12 0.06 2.79 0.02 -1.26 -4.91 135.00 137.60 2z8y s PRO 13 Ca 0.07 2.61 -0.31 0.00 0.02 0.00 0.00 61.00 63.40 2z8y s PRO 13 Cb -0.16 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.20 2z8y s PRO 13 CO 0.11 -0.75 1.73 -1.83 -0.33 0.00 0.00 177.00 175.93 2z8y s GLU 14 N 1.11 4.17 0.00 5.54 4.04 -1.26 -1.68 118.70 130.62 2z8y s GLU 14 Ca 0.74 2.41 0.00 0.00 0.04 0.00 0.00 54.97 58.16 2z8y s GLU 14 Cb -0.50 -3.72 0.00 0.00 0.02 0.00 0.00 34.13 29.93 2z8y s GLU 14 CO 0.33 -0.80 0.00 0.41 -1.84 0.00 0.00 175.26 173.36 2z8y n GLY 15 N 4.14 0.70 2.55 -3.83 0.00 -1.26 -4.95 105.19 102.53 2z8y n GLY 15 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2z8y n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z8y n LYS 16 N -2.00 3.08 -2.41 1.61 4.76 -0.68 -5.05 118.16 117.47 2z8y n LYS 16 Ca 0.00 -3.88 -0.43 0.00 -2.87 0.00 0.00 58.31 51.13 2z8y n LYS 16 Cb 0.00 -2.27 -0.02 0.00 -1.84 0.00 0.00 35.03 30.90 2z8y n LYS 16 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2z8y s GLU 17 N -3.80 4.28 -1.45 1.97 2.02 -1.26 -4.70 118.70 115.76 2z8y s GLU 17 Ca 0.53 1.71 -0.14 0.00 0.02 0.00 0.00 54.97 57.09 2z8y s GLU 17 Cb 0.44 -3.68 0.01 0.00 0.10 0.00 0.00 34.13 31.00 2z8y s GLU 17 CO -0.21 -0.60 2.33 -0.35 0.02 0.00 0.00 175.26 176.45 2z8y n PRO 18 N 5.99 2.91 0.16 0.39 -0.04 -1.26 -4.77 135.00 138.38 2z8y n PRO 18 Ca 0.13 -2.49 -0.14 0.00 -0.04 0.00 0.00 63.50 60.96 2z8y n PRO 18 Cb 0.45 -3.19 -0.07 0.00 -0.04 0.00 0.00 33.50 30.65 2z8y n PRO 18 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z8y h VAL 19 N 3.86 0.56 -1.36 0.52 2.07 -1.92 -2.53 116.25 117.45 2z8y h VAL 19 Ca 0.61 0.00 0.40 0.00 0.82 0.00 0.00 66.70 68.53 2z8y h VAL 19 Cb 0.58 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2z8y h VAL 19 CO 1.87 0.00 0.98 0.00 0.02 0.00 0.00 177.57 180.45 2z8y h ALA 20 N 0.27 3.29 0.00 1.67 0.00 -1.86 0.16 119.26 122.78 2z8y h ALA 20 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z8y h ALA 20 Cb 0.41 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2z8y h ALA 20 CO -0.04 -1.68 -0.02 1.25 0.00 0.00 0.00 179.25 178.76 2z8y h LEU 21 N 0.00 0.00 -0.47 0.00 5.85 -1.59 -1.33 115.31 117.77 2z8y h LEU 21 Ca 0.65 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.41 2z8y h LEU 21 Cb 2.60 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 43.58 2z8y h LEU 21 CO -0.01 0.47 -0.28 0.49 -0.34 0.00 0.00 178.44 178.77 2z8y n PHE 22 N -4.55 -0.21 0.06 1.25 3.72 -0.83 -0.33 117.46 116.57 2z8y n PHE 22 Ca -0.00 0.59 -0.13 0.00 -0.05 0.00 0.00 57.45 57.86 2z8y n PHE 22 Cb 0.01 -0.53 -0.08 0.00 -0.94 0.00 0.00 39.48 37.94 2z8y n PHE 22 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2z8y h ARG 23 N 0.00 -0.55 -1.02 -1.08 2.43 -0.68 -0.94 114.38 112.53 2z8y h ARG 23 Ca 0.08 0.04 0.25 0.00 -0.81 0.00 0.00 59.98 59.53 2z8y h ARG 23 Cb 0.19 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 29.76 2z8y h ARG 23 CO -0.44 -0.37 0.64 1.49 -1.51 0.00 0.00 179.97 179.77 2z8y h GLU 24 N -0.57 0.48 -0.56 0.20 4.81 -0.03 0.49 114.58 119.39 2z8y h GLU 24 Ca 0.00 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2z8y h GLU 24 Cb 0.60 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2z8y h GLU 24 CO -0.27 0.32 0.00 0.28 -0.73 0.00 0.00 179.01 178.61 2z8y h VAL 25 N 0.50 1.26 0.25 0.32 2.07 0.31 -2.07 116.25 118.89 2z8y h VAL 25 Ca 0.61 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2z8y h VAL 25 Cb 1.34 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2z8y h VAL 25 CO -0.37 0.40 -0.12 0.22 0.02 0.00 0.00 177.57 177.72 2z8y h TYR 26 N 0.89 -0.31 -0.95 1.57 3.20 0.12 0.11 116.97 121.60 2z8y h TYR 26 Ca 0.16 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.21 2z8y h TYR 26 Cb 0.52 0.10 -0.11 0.00 1.54 0.00 0.00 36.73 38.78 2z8y h TYR 26 CO 0.03 -0.04 0.53 0.45 -1.64 0.00 0.00 178.16 177.49 2z8y h HIS 27 N -0.55 0.93 -0.23 -3.82 3.86 -1.16 0.22 115.15 114.39 2z8y h HIS 27 Ca -0.03 0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 2z8y h HIS 27 Cb 0.40 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2z8y h HIS 27 CO -0.00 0.17 -0.11 0.78 0.86 0.00 0.00 177.93 179.62 2z8y h GLY 28 N 0.66 0.53 0.66 2.45 0.00 -1.18 -0.77 103.07 105.42 2z8y h GLY 28 Ca 0.55 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2z8y h GLY 28 CO -0.40 0.43 -0.02 0.00 0.00 0.00 0.00 176.54 176.55 2z8y h ALA 29 N 0.71 -0.06 -0.78 3.60 0.00 0.06 0.20 119.26 123.01 2z8y h ALA 29 Ca 0.05 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2z8y h ALA 29 Cb 0.61 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 2z8y h ALA 29 CO 0.03 -0.36 -0.49 0.82 0.00 0.00 0.00 179.25 179.25 2z8y h ILE 30 N -0.39 0.03 -0.45 0.00 2.04 -1.03 0.73 117.51 118.43 2z8y h ILE 30 Ca -0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.94 2z8y h ILE 30 Cb 0.36 0.03 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 2z8y h ILE 30 CO 0.01 0.00 0.00 0.74 0.00 0.00 0.00 178.15 178.90 2z8y h THR 31 N -0.13 0.65 -0.31 -0.27 2.02 -0.62 0.21 112.91 114.46 2z8y h THR 31 Ca 0.19 -0.04 -0.15 0.00 0.77 0.00 0.00 66.41 67.19 2z8y h THR 31 Cb 0.52 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2z8y h THR 31 CO -0.82 0.02 -0.38 0.00 0.37 0.00 0.00 175.52 174.71 2z8y h ALA 32 N 1.40 0.47 -0.05 6.16 0.00 0.70 -1.79 119.26 126.14 2z8y h ALA 32 Ca 0.23 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2z8y h ALA 32 Cb 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2z8y h ALA 32 CO -0.37 0.57 0.01 1.79 0.00 0.00 0.00 179.25 181.24 2z8y h THR 33 N 0.59 1.21 -0.38 0.00 1.35 0.16 -0.60 112.91 115.24 2z8y h THR 33 Ca 0.04 -0.63 0.03 0.00 -0.55 0.00 0.00 66.41 65.30 2z8y h THR 33 Cb 0.97 1.53 -0.04 0.00 -1.73 0.00 0.00 68.15 68.89 2z8y h THR 33 CO 0.09 0.17 0.17 0.28 -0.25 0.00 0.00 175.52 175.99 2z8y h SER 34 N -0.15 0.23 -0.85 5.36 0.02 -0.69 0.14 113.55 117.61 2z8y h SER 34 Ca 0.02 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2z8y h SER 34 Cb 0.27 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 2z8y h SER 34 CO 0.00 0.17 0.51 0.22 -1.14 0.00 0.00 176.83 176.59 2z8y h TYR 35 N 0.35 0.93 -0.20 3.45 3.20 -1.24 0.31 116.97 123.77 2z8y h TYR 35 Ca 0.17 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 2z8y h TYR 35 Cb 0.10 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2z8y h TYR 35 CO -0.12 0.40 -0.26 0.00 -1.64 0.00 0.00 178.16 176.54 2z8y h ALA 36 N 1.45 1.18 0.25 1.82 0.00 -0.32 -1.05 119.26 122.59 2z8y h ALA 36 Ca 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z8y h ALA 36 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z8y h ALA 36 CO -0.23 0.53 -0.12 1.49 0.00 0.00 0.00 179.25 180.92 2z8y h GLU 37 N 0.33 -0.33 -0.89 0.00 4.22 0.15 0.89 114.58 118.96 2z8y h GLU 37 Ca 0.05 0.02 0.11 0.00 0.08 0.00 0.00 59.36 59.62 2z8y h GLU 37 Cb 0.64 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.89 2z8y h GLU 37 CO 0.05 -0.08 0.52 0.82 -2.18 0.00 0.00 179.01 178.13 2z8y h ILE 38 N -0.53 0.90 -0.20 2.32 2.04 -0.39 0.39 117.51 122.03 2z8y h ILE 38 Ca -0.03 -0.29 -0.20 0.00 1.00 0.00 0.00 64.86 65.33 2z8y h ILE 38 Cb 0.39 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2z8y h ILE 38 CO 0.06 0.15 -0.68 -0.07 0.00 0.00 0.00 178.15 177.62 2z8y h LEU 39 N 0.85 0.91 -0.01 1.44 4.07 -1.02 -1.18 115.31 120.37 2z8y h LEU 39 Ca 0.43 -0.55 -0.06 0.00 0.08 0.00 0.00 57.88 57.79 2z8y h LEU 39 Cb 0.42 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2z8y h LEU 39 CO -0.26 1.34 -0.22 0.25 -1.08 0.00 0.00 178.44 178.47 2z8y h LEU 40 N 0.57 0.21 -1.32 1.67 5.85 0.78 -1.91 115.31 121.15 2z8y h LEU 40 Ca -0.02 -0.75 -0.06 0.00 0.84 0.00 0.00 57.88 57.88 2z8y h LEU 40 Cb 1.29 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2z8y h LEU 40 CO 0.14 0.93 -0.19 0.78 -0.34 0.00 0.00 178.44 179.76 2z8y h ASN 41 N -0.50 0.21 -0.50 1.25 2.35 -0.37 -1.43 115.58 116.60 2z8y h ASN 41 Ca -0.02 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2z8y h ASN 41 Cb 0.96 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 2z8y h ASN 41 CO 0.04 0.42 0.25 -0.61 -1.65 0.00 0.00 177.43 175.88 2z8y h GLN 42 N 0.20 0.71 -0.47 0.81 5.75 -1.06 -1.79 115.11 119.27 2z8y h GLN 42 Ca 0.04 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.34 2z8y h GLN 42 Cb 0.46 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 2z8y h GLN 42 CO 0.03 0.58 -0.10 0.00 -2.65 0.00 0.00 178.83 176.70 2z8y h ALA 43 N 1.09 0.95 -0.52 3.38 0.00 -0.48 -1.31 119.26 122.38 2z8y h ALA 43 Ca 0.17 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2z8y h ALA 43 Cb 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2z8y h ALA 43 CO -0.02 0.62 0.32 0.82 0.00 0.00 0.00 179.25 180.98 2z8y h ILE 44 N 0.77 1.07 0.00 0.00 2.04 -1.24 1.60 117.51 121.75 2z8y h ILE 44 Ca 0.13 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2z8y h ILE 44 Cb 0.60 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2z8y h ILE 44 CO 0.04 0.12 -0.01 0.03 0.00 0.00 0.00 178.15 178.32 2z8y h ARG 45 N 0.64 0.00 0.03 2.37 3.08 -0.70 0.26 114.38 120.06 2z8y h ARG 45 Ca 0.20 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.87 2z8y h ARG 45 Cb -0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 2z8y h ARG 45 CO -0.08 0.01 -2.24 2.41 -1.07 0.00 0.00 179.97 179.00 2z8y n THR 46 N -3.49 1.57 -0.06 2.04 -1.04 0.12 -4.61 114.28 108.82 2z8y n THR 46 Ca -0.03 -0.49 -0.02 0.00 -2.04 0.00 0.00 64.05 61.47 2z8y n THR 46 Cb 0.10 -1.67 -0.15 0.00 -1.82 0.00 0.00 70.33 66.78 2z8y n THR 46 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2z8y n TYR 47 N -3.67 0.00 0.00 -1.42 4.01 0.53 -5.08 117.16 111.52 2z8y n TYR 47 Ca -0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 2z8y n TYR 47 Cb 0.95 -0.76 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2z8y n TYR 47 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8y n GLY 48 N 1.67 2.75 0.11 2.72 0.00 0.92 -4.61 105.19 108.75 2z8y n GLY 48 Ca -0.21 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.06 2z8y n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8y h PRO 49 N 0.00 0.00 0.00 1.61 0.13 -1.92 -3.19 132.00 128.63 2z8y h PRO 49 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z8y h PRO 49 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z8y h PRO 49 CO 0.00 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.52 2z8y n ASP 50 N -2.39 0.00 -4.77 1.44 8.00 -1.26 -0.51 116.55 117.06 2z8y n ASP 50 Ca 0.04 0.36 -0.41 0.00 0.71 0.00 0.00 54.79 55.50 2z8y n ASP 50 Cb 0.46 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 41.09 2z8y n ASP 50 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2z8y s HIS 51 N -2.90 2.90 0.36 1.24 2.46 -1.20 -4.68 115.29 113.47 2z8y s HIS 51 Ca 0.14 1.28 -0.26 0.00 0.47 0.00 0.00 55.06 56.69 2z8y s HIS 51 Cb 0.16 -3.81 -0.09 0.00 -0.13 0.00 0.00 32.58 28.71 2z8y s HIS 51 CO 0.42 -2.33 1.12 -2.14 -2.47 0.00 0.00 174.74 169.34 2z8y s PRO 52 N -1.68 4.28 0.13 2.88 0.02 -1.26 0.77 135.00 140.14 2z8y s PRO 52 Ca 0.52 1.76 0.06 0.00 0.02 0.00 0.00 61.00 63.36 2z8y s PRO 52 Cb -0.42 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 2z8y s PRO 52 CO 0.55 -0.10 -0.15 0.54 -0.33 0.00 0.00 177.00 177.51 2z8y s VAL 53 N -1.39 1.41 0.00 3.83 0.11 0.29 -4.70 120.40 119.95 2z8y s VAL 53 Ca 0.53 -1.74 0.00 0.00 -2.93 0.00 0.00 61.98 57.84 2z8y s VAL 53 Cb -0.29 -1.58 0.00 0.00 -1.53 0.00 0.00 36.38 32.98 2z8y s VAL 53 CO 0.37 -0.40 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 2z8y n GLY 54 N 0.51 1.16 3.75 6.54 0.00 -1.26 -4.43 105.19 111.45 2z8y n GLY 54 Ca -0.15 -1.73 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 2z8y n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z8y s TYR 55 N -1.46 2.90 0.40 1.61 2.02 -1.26 -4.85 117.35 116.70 2z8y s TYR 55 Ca 0.00 -0.20 -0.10 0.00 -0.37 0.00 0.00 57.07 56.41 2z8y s TYR 55 Cb 0.00 -1.38 -0.06 0.00 -0.40 0.00 0.00 41.96 40.12 2z8y s TYR 55 CO 0.00 0.51 0.75 -1.25 -1.57 0.00 0.00 175.55 173.99 2z8y s PRO 56 N -3.79 3.75 -1.24 -1.71 0.04 -1.26 -4.49 135.00 126.29 2z8y s PRO 56 Ca 0.33 0.41 -0.03 0.00 0.04 0.00 0.00 61.00 61.76 2z8y s PRO 56 Cb -0.07 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 2z8y s PRO 56 CO 0.23 -0.02 0.79 -0.25 0.04 0.00 0.00 177.00 177.78 2z8y n ASP 57 N -1.32 -2.33 -3.99 6.66 8.00 -1.26 -4.68 116.55 117.63 2z8y n ASP 57 Ca 0.02 -0.79 -0.10 0.00 0.71 0.00 0.00 54.79 54.63 2z8y n ASP 57 Cb 0.54 -4.32 -0.07 0.00 -0.02 0.00 0.00 41.12 37.25 2z8y n ASP 57 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z8y s THR 58 N -3.56 0.04 0.00 -3.53 -1.32 -1.26 -0.23 115.64 105.77 2z8y s THR 58 Ca 0.10 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.14 2z8y s THR 58 Cb -0.02 -2.00 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 2z8y s THR 58 CO 0.79 -0.18 0.31 0.00 -2.21 0.00 0.00 174.62 173.34 2z8y n ALA 59 N -0.27 1.31 -1.27 11.08 0.00 -1.26 -4.62 120.51 125.47 2z8y n ALA 59 Ca -0.05 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.00 2z8y n ALA 59 Cb 0.63 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.30 2z8y n ALA 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z8y n TYR 60 N -0.03 1.80 0.00 0.00 4.01 -1.26 -5.01 117.16 116.67 2z8y n TYR 60 Ca 0.00 -1.50 0.00 0.00 -0.16 0.00 0.00 57.90 56.24 2z8y n TYR 60 Cb 0.15 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.56 2z8y n TYR 60 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2z8y n TYR 61 N -0.89 0.00 -3.84 -0.72 4.01 -1.26 -1.73 117.16 112.72 2z8y n TYR 61 Ca 0.40 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.84 2z8y n TYR 61 Cb 1.24 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 40.12 2z8y n TYR 61 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2z8y s LEU 62 N 0.00 3.37 0.23 7.72 1.43 -1.26 -4.13 118.68 126.04 2z8y s LEU 62 Ca 0.00 -2.16 -0.08 0.00 -1.03 0.00 0.00 54.13 50.85 2z8y s LEU 62 Cb 0.00 -1.23 0.21 0.00 0.03 0.00 0.00 46.19 45.20 2z8y s LEU 62 CO 0.00 -0.35 1.90 -0.65 0.23 0.00 0.00 176.35 177.48 2z8y h PRO 63 N 7.48 1.14 0.00 1.29 0.11 -1.68 -1.16 132.00 139.17 2z8y h PRO 63 Ca -0.07 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 2z8y h PRO 63 Cb 0.98 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2z8y h PRO 63 CO 0.51 0.75 -0.39 -0.39 -0.21 0.00 0.00 178.00 178.27 2z8y h VAL 64 N 1.17 0.91 0.09 3.15 -1.51 -1.87 -2.24 116.25 115.95 2z8y h VAL 64 Ca 0.32 -1.58 -0.00 0.00 -1.23 0.00 0.00 66.70 64.21 2z8y h VAL 64 Cb -0.12 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2z8y h VAL 64 CO -0.07 0.38 -0.04 0.40 -1.23 0.00 0.00 177.57 177.01 2z8y h ILE 65 N 0.00 1.17 0.00 7.19 2.04 -1.61 -2.47 117.51 123.82 2z8y h ILE 65 Ca -0.00 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 2z8y h ILE 65 Cb 0.93 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2z8y h ILE 65 CO 0.05 0.28 -0.02 -0.09 0.00 0.00 0.00 178.15 178.37 2z8y h ARG 66 N -0.70 0.00 0.07 2.37 2.43 -1.27 -1.83 114.38 115.45 2z8y h ARG 66 Ca -0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2z8y h ARG 66 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2z8y h ARG 66 CO 0.02 0.02 -0.03 0.00 -1.51 0.00 0.00 179.97 178.47 2z8y n PHE 68 N -4.80 0.00 -1.12 0.00 3.72 -0.93 -1.65 117.46 112.67 2z8y n PHE 68 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2z8y n PHE 68 Cb 0.18 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2z8y n PHE 68 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2z8y n SER 69 N -1.36 0.00 0.00 4.37 3.41 -0.74 -4.41 113.62 114.89 2z8y n SER 69 Ca 0.12 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2z8y n SER 69 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2z8y n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8y n GLY 70 N 0.00 0.81 3.77 5.00 0.00 -0.85 -4.57 105.19 109.35 2z8y n GLY 70 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2z8y n GLY 70 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z8y s GLU 71 N -0.72 4.36 -1.32 1.61 1.03 -1.26 -4.77 118.70 117.63 2z8y s GLU 71 Ca 0.00 0.87 -0.15 0.00 0.03 0.00 0.00 54.97 55.71 2z8y s GLU 71 Cb 0.00 -3.31 0.09 0.00 -0.80 0.00 0.00 34.13 30.12 2z8y s GLU 71 CO 0.00 0.46 1.82 0.39 -1.33 0.00 0.00 175.26 176.59 2z8y n GLU 72 N 2.29 3.19 -1.69 -4.83 1.02 -1.26 -4.18 120.64 115.19 2z8y n GLU 72 Ca -0.07 -3.25 -0.42 0.00 -0.02 0.00 0.00 57.16 53.40 2z8y n GLU 72 Cb 0.50 -3.30 -0.03 0.00 -0.02 0.00 0.00 31.44 28.60 2z8y n GLU 72 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z8y s VAL 73 N 3.03 3.06 0.00 2.62 1.01 -1.26 -4.83 120.40 124.03 2z8y s VAL 73 Ca 0.49 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2z8y s VAL 73 Cb 0.06 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2z8y s VAL 73 CO 0.01 -0.01 0.00 0.29 0.00 0.00 0.00 175.10 175.40 2z8y n LYS 74 N 7.64 2.24 -4.16 2.72 5.02 -1.26 -4.39 118.16 125.97 2z8y n LYS 74 Ca 0.21 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.37 2z8y n LYS 74 Cb 0.42 -0.77 -0.11 0.00 -0.02 0.00 0.00 35.03 34.55 2z8y n LYS 74 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2z8y s LYS 75 N -1.51 0.79 0.46 1.97 -2.85 -1.26 -0.54 119.74 116.79 2z8y s LYS 75 Ca 0.00 -1.17 0.14 0.00 -1.00 0.00 0.00 55.97 53.94 2z8y s LYS 75 Cb 0.00 -0.35 1.09 0.00 -2.06 0.00 0.00 37.83 36.51 2z8y s LYS 75 CO 0.00 0.03 2.04 -0.07 0.10 0.00 0.00 175.35 177.45 2z8y h LEU 76 N 3.45 0.26 -2.35 2.77 3.38 0.49 -1.40 115.31 121.91 2z8y h LEU 76 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2z8y h LEU 76 Cb 1.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2z8y h LEU 76 CO 0.56 0.17 0.02 1.23 0.09 0.00 0.00 178.44 180.52 2z8y h GLY 77 N 0.30 0.00 1.65 0.83 0.00 -1.05 -2.37 103.07 102.43 2z8y h GLY 77 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2z8y h GLY 77 CO -0.04 0.00 -0.19 1.22 0.00 0.00 0.00 176.54 177.53 2z8y n ASP 78 N -2.76 0.30 -0.04 0.19 8.00 -0.53 -4.30 116.55 117.41 2z8y n ASP 78 Ca -0.02 0.27 -0.15 0.00 0.71 0.00 0.00 54.79 55.59 2z8y n ASP 78 Cb 0.08 -0.27 -0.14 0.00 -0.02 0.00 0.00 41.12 40.77 2z8y n ASP 78 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z8y n LEU 79 N -1.65 1.81 -0.15 0.64 4.77 -0.89 -4.00 117.00 117.52 2z8y n LEU 79 Ca 0.06 0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 2z8y n LEU 79 Cb 0.36 -0.47 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2z8y n LEU 79 CO 0.30 0.69 0.87 -0.65 -1.33 0.00 0.00 177.39 177.27 2z8y h PRO 80 N 0.03 0.15 -0.93 3.23 0.11 -1.75 0.13 132.00 132.97 2z8y h PRO 80 Ca -0.43 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.80 2z8y h PRO 80 Cb 2.04 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 33.02 2z8y h PRO 80 CO 0.04 0.10 0.55 -1.35 -0.21 0.00 0.00 178.00 177.14 2z8y h PRO 81 N 0.16 0.80 -0.08 1.05 0.11 -1.85 -0.77 132.00 131.42 2z8y h PRO 81 Ca 0.24 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 2z8y h PRO 81 Cb 0.35 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 2z8y h PRO 81 CO -0.37 0.53 0.03 0.82 -0.21 0.00 0.00 178.00 178.80 2z8y h ILE 82 N 0.82 1.15 -0.49 4.15 2.04 -1.06 -2.58 117.51 121.54 2z8y h ILE 82 Ca 0.49 -0.46 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 2z8y h ILE 82 Cb 0.60 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2z8y h ILE 82 CO -0.31 0.13 -0.06 0.25 0.00 0.00 0.00 178.15 178.16 2z8y h LEU 83 N -0.04 0.89 -0.47 1.44 5.85 -0.35 -2.73 115.31 119.92 2z8y h LEU 83 Ca 0.03 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.50 2z8y h LEU 83 Cb 0.18 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 40.87 2z8y h LEU 83 CO -0.00 1.02 -0.20 0.78 -0.34 0.00 0.00 178.44 179.70 2z8y h ASN 84 N 0.75 -0.70 -1.00 1.25 2.35 -1.18 0.50 115.58 117.55 2z8y h ASN 84 Ca 0.13 0.17 0.23 0.00 -0.55 0.00 0.00 56.30 56.27 2z8y h ASN 84 Cb 0.60 0.39 -0.10 0.00 0.05 0.00 0.00 38.32 39.26 2z8y h ASN 84 CO 0.04 -0.23 0.63 0.03 -1.65 0.00 0.00 177.43 176.24 2z8y h ARG 85 N -0.10 0.54 0.03 0.81 3.08 -1.20 -0.11 114.38 117.43 2z8y h ARG 85 Ca 0.22 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2z8y h ARG 85 Cb 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2z8y h ARG 85 CO -0.53 0.36 -0.01 0.87 -1.07 0.00 0.00 179.97 179.58 2z8y h LYS 86 N 0.56 -0.04 -0.99 0.04 1.79 -0.64 -2.80 116.57 114.50 2z8y h LYS 86 Ca 0.58 0.00 0.35 0.00 -2.18 0.00 0.00 60.65 59.40 2z8y h LYS 86 Cb 1.19 0.01 -0.16 0.00 -1.58 0.00 0.00 32.23 31.69 2z8y h LYS 86 CO -0.33 0.66 0.51 -0.09 -1.08 0.00 0.00 179.45 179.12 2z8y h ARG 87 N -0.83 0.18 0.00 3.15 2.43 0.18 0.18 114.38 119.68 2z8y h ARG 87 Ca -0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2z8y h ARG 87 Cb 0.71 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2z8y h ARG 87 CO 0.01 0.12 -0.08 0.00 -1.51 0.00 0.00 179.97 178.51 2z8y h ALA 88 N 1.90 0.96 0.00 2.80 0.00 -0.90 -3.04 119.26 120.99 2z8y h ALA 88 Ca 0.76 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2z8y h ALA 88 Cb 1.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2z8y h ALA 88 CO -0.68 0.10 -0.32 0.00 0.00 0.00 0.00 179.25 178.35 2z8y n GLN 89 N -3.13 0.12 -1.89 0.00 10.64 0.59 -4.57 117.38 119.14 2z8y n GLN 89 Ca 0.03 0.06 -0.38 0.00 -1.83 0.00 0.00 57.00 54.87 2z8y n GLN 89 Cb 0.51 -1.60 -0.03 0.00 -0.86 0.00 0.00 30.24 28.26 2z8y n GLN 89 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2z8y s VAL 90 N -3.06 3.26 -0.08 -0.39 1.01 -1.04 -4.65 120.40 115.45 2z8y s VAL 90 Ca 0.10 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2z8y s VAL 90 Cb 0.16 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2z8y s VAL 90 CO 0.64 -0.57 0.17 -0.55 0.00 0.00 0.00 175.10 174.79 2z8y s SER 91 N 9.00 6.40 0.00 3.32 0.15 -1.26 -5.00 113.70 126.31 2z8y s SER 91 Ca 0.78 0.46 0.30 0.00 0.70 0.00 0.00 55.95 58.19 2z8y s SER 91 Cb -0.16 -2.06 1.54 0.00 -1.71 0.00 0.00 66.02 63.63 2z8y s SER 91 CO 0.24 0.36 2.02 -0.81 1.20 0.00 0.00 173.24 176.24 2z8y n PRO 92 N 1.63 1.26 -2.91 5.44 -0.04 -1.26 -4.77 135.00 134.35 2z8y n PRO 92 Ca -0.17 -0.37 -0.42 0.00 -0.04 0.00 0.00 63.50 62.50 2z8y n PRO 92 Cb 0.54 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 2z8y n PRO 92 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z8y s VAL 93 N -1.99 4.76 -0.74 0.52 1.01 -1.26 -4.97 120.40 117.74 2z8y s VAL 93 Ca 0.43 1.27 -0.25 0.00 0.00 0.00 0.00 61.98 63.44 2z8y s VAL 93 Cb 0.21 -4.18 0.05 0.00 0.00 0.00 0.00 36.38 32.47 2z8y s VAL 93 CO 0.35 -0.26 1.16 -0.76 0.00 0.00 0.00 175.10 175.58 2z8y s LEU 94 N 3.03 3.77 0.00 3.92 1.43 -1.26 -4.86 118.68 124.71 2z8y s LEU 94 Ca 0.34 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2z8y s LEU 94 Cb -0.14 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.58 2z8y s LEU 94 CO 0.12 -1.62 0.00 -0.46 0.23 0.00 0.00 176.35 174.63 2z8y n ASN 95 N 8.53 0.00 -0.00 2.29 2.04 -1.26 -5.02 115.26 121.84 2z8y n ASN 95 Ca 0.03 -0.72 -0.17 0.00 -0.44 0.00 0.00 54.58 53.28 2z8y n ASN 95 Cb 0.48 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.62 2z8y n ASN 95 CO 0.00 0.00 0.00 0.15 -0.44 0.00 0.00 177.26 176.97 2z8y h PHE 96 N 0.72 0.65 -0.07 -2.53 3.57 -1.98 -0.03 116.94 117.28 2z8y h PHE 96 Ca 0.00 -0.34 -0.17 0.00 3.53 0.00 0.00 57.97 60.99 2z8y h PHE 96 Cb 0.00 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2z8y h PHE 96 CO 0.00 1.15 -0.70 0.93 -2.23 0.00 0.00 178.31 177.46 2z8y h GLU 97 N -0.02 0.32 -0.04 1.11 5.08 -1.98 0.11 114.58 119.16 2z8y h GLU 97 Ca -0.07 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2z8y h GLU 97 Cb 1.29 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 2z8y h GLU 97 CO 0.12 0.89 -0.01 -0.91 -1.00 0.00 0.00 179.01 178.11 2z8y h ASN 98 N 0.22 0.08 -1.00 1.42 2.35 -1.89 0.17 115.58 116.93 2z8y h ASN 98 Ca -0.02 -0.36 0.32 0.00 -0.55 0.00 0.00 56.30 55.69 2z8y h ASN 98 Cb 1.25 -0.02 -0.15 0.00 0.05 0.00 0.00 38.32 39.45 2z8y h ASN 98 CO 0.11 0.42 0.55 0.00 -1.65 0.00 0.00 177.43 176.86 2z8y h ALA 99 N 0.66 1.93 0.10 -0.83 0.00 -0.73 1.10 119.26 121.48 2z8y h ALA 99 Ca 0.01 0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 2z8y h ALA 99 Cb 0.39 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2z8y h ALA 99 CO 0.00 -0.60 -1.19 0.00 0.00 0.00 0.00 179.25 177.47 2z8y h ARG 100 N 0.29 0.23 -0.09 0.00 3.08 0.31 0.18 114.38 118.39 2z8y h ARG 100 Ca 0.73 -0.39 -0.08 0.00 0.07 0.00 0.00 59.98 60.31 2z8y h ARG 100 Cb 1.68 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.87 2z8y h ARG 100 CO -0.62 1.18 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.07 2z8y h LEU 101 N 0.07 0.18 -0.25 3.04 3.38 0.13 0.24 115.31 122.10 2z8y h LEU 101 Ca -0.11 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2z8y h LEU 101 Cb 1.92 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 2z8y h LEU 101 CO 0.19 0.49 0.08 0.00 0.09 0.00 0.00 178.44 179.30 2z8y h ALA 102 N 1.52 0.33 -0.43 1.53 0.00 0.14 0.57 119.26 122.92 2z8y h ALA 102 Ca 0.02 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2z8y h ALA 102 Cb 0.64 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 2z8y h ALA 102 CO 0.05 -0.05 -0.47 0.78 0.00 0.00 0.00 179.25 179.55 2z8y h GLY 103 N 0.24 -0.68 2.00 0.00 0.00 0.32 0.41 103.07 105.36 2z8y h GLY 103 Ca 0.08 0.60 -0.02 0.00 0.00 0.00 0.00 47.33 47.99 2z8y h GLY 103 CO -0.00 -0.16 -0.09 -2.09 0.00 0.00 0.00 176.54 174.19 2z8y h GLU 104 N -0.34 0.00 0.02 4.80 4.81 -0.43 -2.13 114.58 121.31 2z8y h GLU 104 Ca 0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2z8y h GLU 104 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2z8y h GLU 104 CO -0.60 0.09 -0.01 0.00 -0.73 0.00 0.00 179.01 177.77 2z8y h ALA 105 N 1.91 -0.03 -0.71 2.92 0.00 0.16 -2.07 119.26 121.44 2z8y h ALA 105 Ca -0.00 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 54.84 2z8y h ALA 105 Cb 0.25 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.93 2z8y h ALA 105 CO 0.01 -0.29 -0.02 1.15 0.00 0.00 0.00 179.25 180.10 2z8y h THR 106 N -0.48 0.38 -0.53 0.00 2.02 0.09 0.21 112.91 114.60 2z8y h THR 106 Ca -0.00 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 2z8y h THR 106 Cb 0.45 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2z8y h THR 106 CO 0.01 0.02 -0.04 -0.50 0.37 0.00 0.00 175.52 175.37 2z8y h TRP 107 N 0.10 1.01 -0.52 3.16 4.06 -1.18 0.41 115.95 122.98 2z8y h TRP 107 Ca 0.38 -0.17 0.02 0.00 2.06 0.00 0.00 58.89 61.17 2z8y h TRP 107 Cb 0.64 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 2z8y h TRP 107 CO -0.42 0.93 0.32 1.88 -3.56 0.00 0.00 178.44 177.59 2z8y h TYR 108 N 0.85 0.61 -0.39 0.49 -1.99 -0.31 -1.15 116.97 115.07 2z8y h TYR 108 Ca 0.15 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.88 2z8y h TYR 108 Cb 0.56 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 2z8y h TYR 108 CO 0.03 0.36 0.20 0.00 -0.00 0.00 0.00 178.16 178.75 2z8y h ALA 109 N 1.22 0.51 -0.70 3.88 0.00 0.10 -1.85 119.26 122.42 2z8y h ALA 109 Ca 0.21 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2z8y h ALA 109 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2z8y h ALA 109 CO -0.08 0.06 0.24 0.00 0.00 0.00 0.00 179.25 179.46 2z8y h ALA 110 N 1.05 1.09 -0.67 0.00 0.00 0.04 0.03 119.26 120.81 2z8y h ALA 110 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2z8y h ALA 110 Cb 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2z8y h ALA 110 CO -0.02 0.63 0.16 1.49 0.00 0.00 0.00 179.25 181.50 2z8y h GLU 111 N 1.03 1.06 -0.46 0.00 4.57 -1.15 -1.42 114.58 118.21 2z8y h GLU 111 Ca 0.23 -0.25 -0.13 0.00 -1.18 0.00 0.00 59.36 58.03 2z8y h GLU 111 Cb 0.26 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2z8y h GLU 111 CO -0.01 0.95 -0.23 0.82 -1.18 0.00 0.00 179.01 179.35 2z8y h ILE 112 N 1.01 1.27 -0.15 2.32 2.04 -0.35 -0.82 117.51 122.83 2z8y h ILE 112 Ca 0.21 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.69 2z8y h ILE 112 Cb 0.36 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2z8y h ILE 112 CO 0.00 0.48 0.05 0.40 0.00 0.00 0.00 178.15 179.08 2z8y h ILE 113 N 0.82 0.96 -0.71 -0.67 2.04 -0.72 0.29 117.51 119.52 2z8y h ILE 113 Ca 0.10 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2z8y h ILE 113 Cb 0.80 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2z8y h ILE 113 CO 0.07 0.02 0.31 -0.33 0.00 0.00 0.00 178.15 178.23 2z8y h GLU 114 N 0.13 1.03 -0.62 2.37 4.39 -1.27 0.56 114.58 121.18 2z8y h GLU 114 Ca 0.07 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 2z8y h GLU 114 Cb 0.04 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2z8y h GLU 114 CO -0.07 0.83 0.19 0.00 -1.16 0.00 0.00 179.01 178.80 2z8y h ALA 115 N 1.15 1.18 -0.28 3.43 0.00 -0.46 0.16 119.26 124.43 2z8y h ALA 115 Ca 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z8y h ALA 115 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2z8y h ALA 115 CO -0.03 0.57 0.16 -0.07 0.00 0.00 0.00 179.25 179.88 2z8y h LEU 116 N 0.91 0.34 -1.23 0.00 3.38 0.11 -2.34 115.31 116.46 2z8y h LEU 116 Ca 0.20 -0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.26 2z8y h LEU 116 Cb 0.26 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 2z8y h LEU 116 CO -0.01 0.32 0.60 0.03 0.09 0.00 0.00 178.44 179.47 2z8y h ARG 117 N 0.34 0.67 0.00 1.13 3.08 0.66 -1.29 114.38 118.96 2z8y h ARG 117 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2z8y h ARG 117 Cb 0.05 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2z8y h ARG 117 CO -0.02 0.44 0.00 0.66 -1.07 0.00 0.00 179.97 179.99 2z8y n TYR 118 N -4.61 0.00 0.30 3.04 4.02 0.49 -1.83 117.16 118.58 2z8y n TYR 118 Ca 0.19 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.26 2z8y n TYR 118 Cb 0.53 0.00 0.81 0.00 -0.02 0.00 0.00 39.34 40.67 2z8y n TYR 118 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2z8y h LEU 119 N 0.00 0.00 -1.56 7.72 3.38 -1.18 -2.74 115.31 120.93 2z8y h LEU 119 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z8y h LEU 119 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z8y h LEU 119 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 2z8y n LYS 120 N -2.93 0.82 -1.76 1.13 4.76 -0.76 -4.99 118.16 114.44 2z8y n LYS 120 Ca -0.00 -1.28 -0.41 0.00 -2.87 0.00 0.00 58.31 53.74 2z8y n LYS 120 Cb 0.21 -1.24 -0.01 0.00 -1.84 0.00 0.00 35.03 32.15 2z8y n LYS 120 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2z8y n TYR 121 N 0.68 2.92 -4.06 2.13 4.19 -1.04 -4.92 117.16 117.07 2z8y n TYR 121 Ca 0.07 0.35 -0.11 0.00 3.31 0.00 0.00 57.90 61.52 2z8y n TYR 121 Cb 0.31 -2.56 -0.11 0.00 0.49 0.00 0.00 39.34 37.47 2z8y n TYR 121 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2z8y s LYS 122 N -1.30 0.53 0.00 2.98 1.02 -0.68 -5.01 119.74 117.28 2z8y s LYS 122 Ca 0.59 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.73 2z8y s LYS 122 Cb -0.49 -0.16 0.00 0.00 -0.52 0.00 0.00 37.83 36.66 2z8y s LYS 122 CO 0.56 0.01 0.00 -2.30 -0.92 0.00 0.00 175.35 172.70 2z8y n PRO 123 N 1.18 0.00 -1.11 -1.68 -0.02 -1.26 -1.14 135.00 130.97 2z8y n PRO 123 Ca -0.21 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.11 2z8y n PRO 123 Cb 0.56 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 34.25 2z8y n PRO 123 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2z8y n ASP 124 N -1.41 3.76 -3.35 2.55 5.75 -1.26 -4.55 116.55 118.04 2z8y n ASP 124 Ca 0.00 -3.55 -0.26 0.00 -0.01 0.00 0.00 54.79 50.97 2z8y n ASP 124 Cb 0.00 -0.78 -0.09 0.00 -1.03 0.00 0.00 41.12 39.21 2z8y n ASP 124 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2z8y n GLU 125 N -0.94 0.36 -2.02 0.11 1.02 -0.29 -5.11 120.64 113.77 2z8y n GLU 125 Ca 0.51 -3.22 -0.33 0.00 -0.02 0.00 0.00 57.16 54.10 2z8y n GLU 125 Cb 1.50 -1.57 0.02 0.00 -0.02 0.00 0.00 31.44 31.36 2z8y n GLU 125 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2z8y s PRO 126 N -0.29 3.20 0.25 3.49 0.02 -1.25 -1.69 135.00 138.73 2z8y s PRO 126 Ca 0.33 1.33 -0.03 0.00 0.02 0.00 0.00 61.00 62.65 2z8y s PRO 126 Cb 0.07 -2.01 0.29 0.00 0.02 0.00 0.00 34.50 32.87 2z8y s PRO 126 CO -0.18 -0.92 1.75 -0.07 -0.33 0.00 0.00 177.00 177.25 2z8y h LEU 127 N 0.50 0.84 -8.17 -5.54 4.07 -1.91 -3.43 115.31 101.66 2z8y h LEU 127 Ca -0.47 -0.19 -0.45 0.00 0.08 0.00 0.00 57.88 56.85 2z8y h LEU 127 Cb 1.23 -0.22 -0.28 0.00 1.08 0.00 0.00 40.66 42.47 2z8y h LEU 127 CO 0.56 0.87 -0.80 -0.76 -1.08 0.00 0.00 178.44 177.24 2z8y s LEU 128 N -9.27 2.05 0.43 1.67 1.43 -1.26 -5.15 118.68 108.59 2z8y s LEU 128 Ca -0.10 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.55 2z8y s LEU 128 Cb 0.15 -0.62 -0.10 0.00 0.03 0.00 0.00 46.19 45.65 2z8y s LEU 128 CO 0.82 0.13 0.91 -2.16 0.23 0.00 0.00 176.35 176.28 2z8y s PRO 129 N -0.44 4.11 0.09 1.29 0.04 -1.26 -4.80 135.00 134.02 2z8y s PRO 129 Ca 0.04 0.98 -0.36 0.00 0.04 0.00 0.00 61.00 61.69 2z8y s PRO 129 Cb -0.05 -2.22 -0.17 0.00 0.04 0.00 0.00 34.50 32.09 2z8y s PRO 129 CO -0.00 -0.05 1.20 -2.30 0.04 0.00 0.00 177.00 175.88 2z8y n PRO 130 N -0.84 0.82 0.01 0.56 -0.02 -1.26 -1.95 135.00 132.31 2z8y n PRO 130 Ca 0.06 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 61.95 2z8y n PRO 130 Cb 0.54 -1.84 0.14 0.00 -0.02 0.00 0.00 33.50 32.31 2z8y n PRO 130 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2z8y n PRO 131 N 2.04 0.05 -1.67 0.52 -0.05 -1.26 -5.11 135.00 129.52 2z8y n PRO 131 Ca 0.18 0.00 -0.41 0.00 -0.05 0.00 0.00 63.50 63.23 2z8y n PRO 131 Cb 0.18 -1.52 0.01 0.00 -0.05 0.00 0.00 33.50 32.12 2z8y n PRO 131 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 175.50 176.36 2z8y n TRP 132 N -1.59 1.79 -0.10 0.54 8.01 -0.82 -4.40 117.44 120.86 2z8y n TRP 132 Ca 0.05 0.51 -0.17 0.00 -1.31 0.00 0.00 57.50 56.58 2z8y n TRP 132 Cb 0.35 -2.32 -0.09 0.00 -2.01 0.00 0.00 31.31 27.24 2z8y n TRP 132 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 2z8y n THR 133 N -0.39 1.18 0.00 -0.99 -2.24 -0.45 -4.74 114.28 106.65 2z8y n THR 133 Ca 0.08 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2z8y n THR 133 Cb 0.40 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 2z8y n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z8y n GLY 134 N 2.27 3.47 3.67 3.38 0.00 -0.61 -4.57 105.19 112.80 2z8y n GLY 134 Ca -0.38 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 2z8y n GLY 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z8y s PHE 135 N 0.00 3.04 -0.29 1.61 5.36 -1.26 -4.80 117.98 121.64 2z8y s PHE 135 Ca 0.00 1.16 -0.27 0.00 -0.96 0.00 0.00 56.93 56.86 2z8y s PHE 135 Cb 0.00 -3.43 0.01 0.00 -0.34 0.00 0.00 43.02 39.25 2z8y s PHE 135 CO 0.00 -1.36 0.96 0.42 -1.46 0.00 0.00 175.22 173.78 2z8y s ILE 136 N 3.01 4.66 0.77 3.12 1.01 -1.26 -4.99 121.20 127.52 2z8y s ILE 136 Ca 0.53 1.62 -0.16 0.00 0.00 0.00 0.00 60.65 62.64 2z8y s ILE 136 Cb -0.21 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 37.91 2z8y s ILE 136 CO 0.16 -0.31 0.21 0.61 0.00 0.00 0.00 174.94 175.61 2z8y n GLY 137 N 3.84 -2.33 0.29 6.18 0.00 -1.26 -4.87 105.19 107.04 2z8y n GLY 137 Ca 0.09 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 2z8y n GLY 137 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z8y h ASP 138 N -0.62 -0.81 -0.08 1.61 3.32 -0.89 -1.99 116.42 116.96 2z8y h ASP 138 Ca -0.44 0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.85 2z8y h ASP 138 Cb 1.34 0.49 -0.00 0.00 0.22 0.00 0.00 39.33 41.38 2z8y h ASP 138 CO 0.38 -0.26 0.18 -0.65 -1.72 0.00 0.00 179.24 177.17 2z8y h PRO 139 N -0.04 0.00 0.06 3.56 0.11 -1.88 -0.60 132.00 133.21 2z8y h PRO 139 Ca 0.32 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.14 2z8y h PRO 139 Cb 0.54 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 2z8y h PRO 139 CO -0.74 0.00 -1.52 0.28 -0.21 0.00 0.00 178.00 175.81 2z8y h VAL 140 N 0.00 1.13 -0.54 3.15 2.07 -1.71 -1.27 116.25 119.07 2z8y h VAL 140 Ca 0.04 -2.86 -0.04 0.00 0.82 0.00 0.00 66.70 64.66 2z8y h VAL 140 Cb 0.40 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2z8y h VAL 140 CO -0.00 0.75 0.18 0.58 0.02 0.00 0.00 177.57 179.10 2z8y h VAL 141 N 0.03 1.23 0.04 2.57 2.07 -0.98 -2.71 116.25 118.51 2z8y h VAL 141 Ca -0.22 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 2z8y h VAL 141 Cb 1.97 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2z8y h VAL 141 CO 0.12 0.29 -0.02 0.03 0.02 0.00 0.00 177.57 178.01 2z8y h ARG 142 N 0.74 -0.06 -0.81 1.57 3.08 -1.52 -1.69 114.38 115.69 2z8y h ARG 142 Ca 0.18 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.38 2z8y h ARG 142 Cb 0.26 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 30.18 2z8y h ARG 142 CO -0.01 0.20 -0.25 -2.13 -1.07 0.00 0.00 179.97 176.71 2z8y n ARG 143 N -5.00 -0.13 -0.42 0.04 0.63 -0.48 0.16 116.66 111.47 2z8y n ARG 143 Ca -0.08 1.26 0.08 0.00 -0.92 0.00 0.00 57.85 58.19 2z8y n ARG 143 Cb 0.16 -1.88 0.26 0.00 0.45 0.00 0.00 32.46 31.44 2z8y n ARG 143 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2z8y n PHE 144 N -5.27 0.97 -0.03 -0.14 3.72 -1.22 -4.15 117.46 111.34 2z8y n PHE 144 Ca 0.11 -0.66 -0.07 0.00 -0.05 0.00 0.00 57.45 56.78 2z8y n PHE 144 Cb 0.37 -0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 38.67 2z8y n PHE 144 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2z8y h GLY 145 N 2.64 -1.44 -0.90 1.37 0.00 0.24 -2.99 103.07 101.99 2z8y h GLY 145 Ca 0.00 0.73 0.42 0.00 0.00 0.00 0.00 47.33 48.48 2z8y h GLY 145 CO 0.15 -0.44 1.02 1.19 0.00 0.00 0.00 176.54 178.46 2z8y h ILE 146 N -0.23 0.27 -0.01 2.60 6.09 -1.72 1.68 117.51 126.19 2z8y h ILE 146 Ca 0.02 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.50 2z8y h ILE 146 Cb 0.29 0.23 0.00 0.00 0.47 0.00 0.00 36.82 37.82 2z8y h ILE 146 CO -0.24 0.01 0.00 0.29 -3.07 0.00 0.00 178.15 175.14 2z8y n LYS 147 N -4.18 1.45 -0.11 2.19 5.02 -1.14 -4.00 118.16 117.40 2z8y n LYS 147 Ca 0.32 -0.66 -0.14 0.00 -2.02 0.00 0.00 58.31 55.81 2z8y n LYS 147 Cb 1.47 -1.48 -0.13 0.00 -0.02 0.00 0.00 35.03 34.87 2z8y n LYS 147 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2z8y n MET 148 N -0.20 0.70 0.24 1.97 2.81 0.57 -1.56 117.12 121.66 2z8y n MET 148 Ca 0.20 0.09 0.18 0.00 -1.81 0.00 0.00 57.70 56.36 2z8y n MET 148 Cb 0.28 -1.50 0.85 0.00 -0.71 0.00 0.00 33.22 32.14 2z8y n MET 148 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 2z8y h VAL 149 N 0.00 0.22 -0.04 2.03 -1.51 -1.63 -0.37 116.25 114.95 2z8y h VAL 149 Ca -0.54 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2z8y h VAL 149 Cb 1.98 0.75 -0.00 0.00 -2.13 0.00 0.00 31.29 31.88 2z8y h VAL 149 CO -0.05 0.00 -0.06 -0.90 -1.23 0.00 0.00 177.57 175.33 2z8y n ASP 150 N -3.36 2.47 -0.70 4.19 5.75 -1.26 -4.65 116.55 118.99 2z8y n ASP 150 Ca 0.01 -3.19 -0.09 0.00 -0.01 0.00 0.00 54.79 51.50 2z8y n ASP 150 Cb 0.38 -0.46 -0.04 0.00 -1.03 0.00 0.00 41.12 39.97 2z8y n ASP 150 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 2z8y n TRP 151 N -1.28 0.00 0.17 2.11 5.03 -0.15 -4.90 117.44 118.42 2z8y n TRP 151 Ca 0.17 0.00 -0.13 0.00 3.03 0.00 0.00 57.50 60.57 2z8y n TRP 151 Cb 0.69 -2.31 -0.08 0.00 -1.03 0.00 0.00 31.31 28.57 2z8y n TRP 151 CO 0.00 0.00 0.00 1.79 -0.03 0.00 0.00 177.69 179.45 2z8y h THR 152 N 0.00 0.65 -2.66 -0.99 1.35 -1.75 -3.12 112.91 106.39 2z8y h THR 152 Ca -0.19 -0.58 -0.54 0.00 -0.55 0.00 0.00 66.41 64.55 2z8y h THR 152 Cb 0.96 0.92 -0.05 0.00 -1.73 0.00 0.00 68.15 68.26 2z8y h THR 152 CO 0.28 0.11 1.18 -0.63 -0.25 0.00 0.00 175.52 176.21 2z8y s ILE 153 N -4.65 3.65 0.00 6.82 1.01 -0.60 -4.48 121.20 122.95 2z8y s ILE 153 Ca -0.14 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.07 2z8y s ILE 153 Cb 0.02 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2z8y s ILE 153 CO 0.53 -0.93 0.34 -0.81 0.00 0.00 0.00 174.94 174.07 2z8y n PRO 154 N 8.66 0.00 0.00 2.79 -0.04 -1.18 -4.63 135.00 140.60 2z8y n PRO 154 Ca 0.16 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 2z8y n PRO 154 Cb 0.49 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2z8y n PRO 154 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z8y n GLY 155 N 0.99 6.71 2.81 0.55 0.00 -1.26 -4.58 105.19 110.41 2z8y n GLY 155 Ca 0.00 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.08 2z8y n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z8y s GLU 156 N 1.13 0.00 -0.16 1.61 8.01 0.27 -1.57 118.70 127.99 2z8y s GLU 156 Ca 0.00 0.33 -0.08 0.00 0.01 0.00 0.00 54.97 55.23 2z8y s GLU 156 Cb 0.00 -0.27 -0.04 0.00 -4.31 0.00 0.00 34.13 29.50 2z8y s GLU 156 CO 0.00 -0.21 0.10 0.00 0.01 0.00 0.00 175.26 175.16 2z8y s ALA 157 N 1.45 3.64 -0.28 5.21 0.00 0.21 -1.02 121.76 130.97 2z8y s ALA 157 Ca -0.05 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2z8y s ALA 157 Cb -0.12 -1.97 0.07 0.00 0.00 0.00 0.00 23.12 21.10 2z8y s ALA 157 CO -0.04 0.36 -0.06 0.42 0.00 0.00 0.00 175.76 176.44 2z8y s ILE 158 N -0.22 2.09 -0.20 0.00 1.01 -0.83 0.20 121.20 123.26 2z8y s ILE 158 Ca 0.10 -1.77 -0.09 0.00 0.00 0.00 0.00 60.65 58.88 2z8y s ILE 158 Cb -0.12 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 2z8y s ILE 158 CO 0.01 -0.20 0.11 -0.63 0.00 0.00 0.00 174.94 174.23 2z8y s ILE 159 N 1.09 5.20 -0.07 2.92 1.01 0.30 0.72 121.20 132.39 2z8y s ILE 159 Ca -0.03 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 2z8y s ILE 159 Cb -0.20 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 38.94 2z8y s ILE 159 CO -0.06 0.43 0.13 -0.22 0.00 0.00 0.00 174.94 175.22 2z8y s LEU 160 N 0.48 0.05 0.00 2.97 2.96 0.28 -0.45 118.68 124.97 2z8y s LEU 160 Ca 0.06 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 2z8y s LEU 160 Cb -0.12 0.17 0.00 0.00 0.50 0.00 0.00 46.19 46.74 2z8y s LEU 160 CO -0.00 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 2z8y n GLY 161 N 5.22 0.37 2.74 7.98 0.00 -0.69 0.39 105.19 121.21 2z8y n GLY 161 Ca -0.06 -1.82 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 2z8y n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z8y s ARG 162 N 0.00 0.68 0.72 1.61 3.52 0.56 0.02 118.95 126.07 2z8y s ARG 162 Ca 0.00 -0.43 -0.16 0.00 -0.13 0.00 0.00 55.73 55.01 2z8y s ARG 162 Cb 0.00 -2.11 0.02 0.00 -1.56 0.00 0.00 34.95 31.30 2z8y s ARG 162 CO 0.00 -0.63 1.09 0.00 -0.81 0.00 0.00 175.30 174.95 2z8y n ALA 163 N 5.04 0.13 0.29 6.12 0.00 -1.26 -2.86 120.51 127.97 2z8y n ALA 163 Ca -0.09 -0.17 0.17 0.00 0.00 0.00 0.00 53.44 53.34 2z8y n ALA 163 Cb 0.47 -2.19 0.96 0.00 0.00 0.00 0.00 19.45 18.69 2z8y n ALA 163 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2z8y h LYS 164 N -0.21 0.00 -3.05 0.00 2.10 -1.99 -3.42 116.57 110.00 2z8y h LYS 164 Ca -0.48 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.19 2z8y h LYS 164 Cb 1.33 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.57 2z8y h LYS 164 CO 0.48 0.00 0.19 0.16 -2.00 0.00 0.00 179.45 178.28 2z8y s ASP 165 N -5.91 -0.38 0.13 7.07 1.47 -1.26 -5.07 116.67 112.71 2z8y s ASP 165 Ca -0.05 -0.35 -0.16 0.00 1.18 0.00 0.00 52.55 53.18 2z8y s ASP 165 Cb 0.15 0.66 -0.01 0.00 -0.34 0.00 0.00 42.92 43.37 2z8y s ASP 165 CO 0.52 -1.15 1.63 0.77 0.68 0.00 0.00 175.17 177.61 2z8y h SER 166 N 2.03 0.60 -0.64 2.11 4.64 -1.92 -3.02 113.55 117.35 2z8y h SER 166 Ca -0.26 -0.23 0.05 0.00 -0.47 0.00 0.00 61.79 60.87 2z8y h SER 166 Cb 1.28 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 63.16 2z8y h SER 166 CO 0.31 0.68 0.37 0.11 -0.87 0.00 0.00 176.83 177.42 2z8y h LYS 167 N 0.49 0.68 -0.79 4.77 1.79 -1.98 -0.80 116.57 120.74 2z8y h LYS 167 Ca 0.12 -0.04 0.19 0.00 -2.18 0.00 0.00 60.65 58.74 2z8y h LYS 167 Cb 0.31 -0.15 -0.13 0.00 -1.58 0.00 0.00 32.23 30.68 2z8y h LYS 167 CO 0.00 0.45 0.14 0.00 -1.08 0.00 0.00 179.45 178.96 2z8y h ALA 168 N 1.31 1.00 -0.06 3.86 0.00 -1.97 -2.03 119.26 121.37 2z8y h ALA 168 Ca 0.27 0.21 -0.21 0.00 0.00 0.00 0.00 54.91 55.18 2z8y h ALA 168 Cb 0.12 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2z8y h ALA 168 CO -0.15 -0.40 -0.78 1.25 0.00 0.00 0.00 179.25 179.17 2z8y h LEU 169 N 0.20 0.78 -1.80 0.00 7.12 -1.05 -2.27 115.31 118.29 2z8y h LEU 169 Ca 0.46 -0.70 -0.02 0.00 0.13 0.00 0.00 57.88 57.75 2z8y h LEU 169 Cb 0.84 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.73 2z8y h LEU 169 CO -0.60 1.37 -0.11 0.00 -0.13 0.00 0.00 178.44 178.96 2z8y h ALA 170 N 0.43 1.17 -0.16 1.25 0.00 -1.22 0.19 119.26 120.92 2z8y h ALA 170 Ca -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2z8y h ALA 170 Cb 1.43 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2z8y h ALA 170 CO 0.16 0.14 0.01 -0.22 0.00 0.00 0.00 179.25 179.34 2z8y h LYS 171 N 0.00 0.28 -0.05 0.00 3.64 -1.11 -0.13 116.57 119.20 2z8y h LYS 171 Ca -0.00 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.07 2z8y h LYS 171 Cb 0.41 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2z8y h LYS 171 CO 0.01 0.48 -0.89 0.82 -2.27 0.00 0.00 179.45 177.61 2z8y h ILE 172 N 0.04 1.34 -0.33 2.00 2.04 -0.64 -2.95 117.51 119.01 2z8y h ILE 172 Ca 0.05 -2.23 -0.13 0.00 1.00 0.00 0.00 64.86 63.55 2z8y h ILE 172 Cb 0.35 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2z8y h ILE 172 CO 0.01 0.68 -0.31 0.58 0.00 0.00 0.00 178.15 179.11 2z8y h VAL 173 N 0.35 1.28 -0.44 1.67 2.07 -0.73 -1.52 116.25 118.93 2z8y h VAL 173 Ca -0.08 -1.45 0.09 0.00 0.82 0.00 0.00 66.70 66.09 2z8y h VAL 173 Cb 1.51 1.37 -0.09 0.00 -1.52 0.00 0.00 31.29 32.56 2z8y h VAL 173 CO 0.16 0.47 -0.15 0.50 0.02 0.00 0.00 177.57 178.57 2z8y h LYS 174 N 0.60 -0.05 0.66 1.57 3.64 -0.98 0.45 116.57 122.45 2z8y h LYS 174 Ca 0.07 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2z8y h LYS 174 Cb 0.83 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2z8y h LYS 174 CO 0.07 -0.04 -0.32 1.49 -2.27 0.00 0.00 179.45 178.39 2z8y h GLU 175 N -0.05 -0.85 -0.76 1.90 4.81 -1.33 -2.75 114.58 115.54 2z8y h GLU 175 Ca 0.21 0.06 0.18 0.00 -0.13 0.00 0.00 59.36 59.68 2z8y h GLU 175 Cb 0.38 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 2z8y h GLU 175 CO -0.49 -0.53 0.52 -0.07 -0.73 0.00 0.00 179.01 177.71 2z8y h LEU 176 N -1.00 0.26 -0.39 1.64 3.38 -1.02 0.33 115.31 118.51 2z8y h LEU 176 Ca -0.09 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 2z8y h LEU 176 Cb 0.71 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2z8y h LEU 176 CO 0.15 0.12 -0.78 0.24 0.09 0.00 0.00 178.44 178.26 2z8y h MET 177 N 0.27 0.00 0.00 1.13 2.86 -0.78 -1.64 114.93 116.78 2z8y h MET 177 Ca 0.38 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.96 2z8y h MET 177 Cb 1.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2z8y h MET 177 CO -0.09 0.78 -0.25 0.78 1.06 0.00 0.00 176.91 179.19 2z8y h GLY 178 N 2.46 0.00 -2.33 8.32 0.00 -0.10 -2.22 103.07 109.20 2z8y h GLY 178 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2z8y h GLY 178 CO 0.10 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.67 2z8y n MET 179 N -3.57 2.67 0.00 4.80 2.81 -0.59 -4.54 117.12 118.69 2z8y n MET 179 Ca -0.01 -2.20 0.00 0.00 -1.81 0.00 0.00 57.70 53.68 2z8y n MET 179 Cb 0.39 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 2z8y n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z8y n GLY 180 N 1.29 2.73 3.46 3.03 0.00 -0.84 -4.41 105.19 110.46 2z8y n GLY 180 Ca 0.20 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.69 2z8y n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z8y n PHE 181 N -2.00 0.21 -2.92 1.61 3.72 -0.63 -4.34 117.46 113.11 2z8y n PHE 181 Ca 0.00 1.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.99 2z8y n PHE 181 Cb 0.00 -2.05 -0.04 0.00 -0.94 0.00 0.00 39.48 36.45 2z8y n PHE 181 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2z8y s MET 182 N -0.44 4.50 -0.18 -1.08 -2.45 -0.61 -4.66 119.30 114.38 2z8y s MET 182 Ca 0.79 1.11 -0.03 0.00 -1.25 0.00 0.00 55.69 56.31 2z8y s MET 182 Cb -1.10 -3.42 -0.02 0.00 1.25 0.00 0.00 34.83 31.54 2z8y s MET 182 CO 0.56 0.10 -0.04 -0.51 1.05 0.00 0.00 175.02 176.18 2z8y s LEU 183 N 0.57 3.09 -0.22 4.11 1.43 -0.12 -0.62 118.68 126.92 2z8y s LEU 183 Ca 0.42 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2z8y s LEU 183 Cb -0.20 -1.76 0.04 0.00 0.03 0.00 0.00 46.19 44.31 2z8y s LEU 183 CO 0.23 0.10 -0.15 -0.36 0.23 0.00 0.00 176.35 176.41 2z8y s PHE 184 N 0.75 3.02 0.04 0.29 0.08 0.13 0.94 117.98 123.24 2z8y s PHE 184 Ca -0.02 -1.93 0.07 0.00 0.12 0.00 0.00 56.93 55.17 2z8y s PHE 184 Cb -0.15 -1.94 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2z8y s PHE 184 CO 0.02 -0.83 -0.19 0.42 -0.10 0.00 0.00 175.22 174.54 2z8y s ILE 185 N 1.21 2.73 -0.11 0.64 1.09 0.16 0.11 121.20 127.03 2z8y s ILE 185 Ca -0.02 -1.22 -0.18 0.00 -1.10 0.00 0.00 60.65 58.13 2z8y s ILE 185 Cb -0.16 -2.15 0.04 0.00 -1.06 0.00 0.00 42.46 39.13 2z8y s ILE 185 CO -0.09 0.33 0.47 0.00 -0.10 0.00 0.00 174.94 175.55 2z8y n ASP 187 N 2.09 0.00 0.21 0.00 8.00 0.45 -1.70 116.55 125.60 2z8y n ASP 187 Ca -0.17 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.44 2z8y n ASP 187 Cb 0.57 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.88 2z8y n ASP 187 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2z8y h GLU 188 N 0.00 0.00 -0.89 -1.24 3.07 -1.72 -2.23 114.58 111.56 2z8y h GLU 188 Ca 0.00 0.00 0.25 0.00 -0.50 0.00 0.00 59.36 59.11 2z8y h GLU 188 Cb 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 27.74 2z8y h GLU 188 CO 0.00 0.13 0.04 0.00 -1.40 0.00 0.00 179.01 177.77 2z8y n ALA 189 N -2.14 0.48 -0.00 3.43 0.00 0.10 0.19 120.51 122.57 2z8y n ALA 189 Ca 0.03 0.96 -0.10 0.00 0.00 0.00 0.00 53.44 54.32 2z8y n ALA 189 Cb 0.54 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 2z8y n ALA 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z8y h VAL 190 N 0.00 0.96 0.00 0.00 2.07 -1.66 -2.04 116.25 115.58 2z8y h VAL 190 Ca 0.55 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.95 2z8y h VAL 190 Cb 1.16 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2z8y h VAL 190 CO -0.83 0.01 -0.45 -0.33 0.02 0.00 0.00 177.57 175.99 2z8y h GLU 191 N 0.08 0.00 0.06 1.57 3.07 -0.41 -1.84 114.58 117.11 2z8y h GLU 191 Ca 0.05 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2z8y h GLU 191 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2z8y h GLU 191 CO -0.06 0.45 -0.03 1.96 -1.40 0.00 0.00 179.01 179.93 2z8y h GLN 192 N 0.00 -0.08 -0.64 2.33 4.20 -0.92 -0.87 115.11 119.13 2z8y h GLN 192 Ca -0.00 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.77 2z8y h GLN 192 Cb 1.05 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.80 2z8y h GLN 192 CO 0.06 0.01 0.34 -0.07 -0.67 0.00 0.00 178.83 178.50 2z8y h LEU 193 N -0.15 0.48 -0.71 1.46 3.38 -1.10 -2.29 115.31 116.39 2z8y h LEU 193 Ca -0.01 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2z8y h LEU 193 Cb 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2z8y h LEU 193 CO 0.01 0.31 -0.62 -0.07 0.09 0.00 0.00 178.44 178.16 2z8y h LEU 194 N 0.62 0.12 -0.69 1.67 3.38 -1.32 -0.94 115.31 118.15 2z8y h LEU 194 Ca 0.29 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2z8y h LEU 194 Cb 0.21 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2z8y h LEU 194 CO -0.20 0.71 0.46 -0.08 0.09 0.00 0.00 178.44 179.42 2z8y h GLU 195 N 0.08 0.90 0.00 1.13 4.81 -0.61 0.58 114.58 121.47 2z8y h GLU 195 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2z8y h GLU 195 Cb 1.11 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2z8y h GLU 195 CO 0.09 0.60 0.00 0.39 -0.73 0.00 0.00 179.01 179.35 2z8y n GLU 196 N -4.61 0.82 -2.42 1.92 -0.58 -0.94 -4.90 120.64 109.94 2z8y n GLU 196 Ca 0.06 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.70 2z8y n GLU 196 Cb 0.03 -1.03 -0.01 0.00 -0.57 0.00 0.00 31.44 29.86 2z8y n GLU 196 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2z8y n ASN 197 N -0.53 -3.33 -4.69 1.62 3.02 0.20 -4.92 115.26 106.62 2z8y n ASN 197 Ca 0.01 0.25 -0.42 0.00 -0.03 0.00 0.00 54.58 54.39 2z8y n ASN 197 Cb 0.01 -2.86 -0.03 0.00 -0.61 0.00 0.00 39.78 36.29 2z8y n ASN 197 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2z8y s VAL 198 N -2.48 4.39 0.23 2.41 -7.23 -0.37 -4.97 120.40 112.38 2z8y s VAL 198 Ca 0.00 1.70 -0.30 0.00 -1.81 0.00 0.00 61.98 61.57 2z8y s VAL 198 Cb 0.00 -4.09 -0.09 0.00 0.56 0.00 0.00 36.38 32.76 2z8y s VAL 198 CO 0.00 0.00 1.20 -0.54 -0.31 0.00 0.00 175.10 175.45 2z8y s LYS 199 N 2.15 4.50 0.04 4.82 1.02 -1.26 -4.46 119.74 126.55 2z8y s LYS 199 Ca 0.54 1.92 -0.11 0.00 0.02 0.00 0.00 55.97 58.34 2z8y s LYS 199 Cb -0.23 -3.20 0.01 0.00 -0.52 0.00 0.00 37.83 33.89 2z8y s LYS 199 CO 0.21 -0.03 0.23 -0.51 -0.92 0.00 0.00 175.35 174.33 2z8y s LEU 200 N -0.79 1.20 0.00 3.17 1.43 -1.26 -4.97 118.68 117.46 2z8y s LEU 200 Ca 0.50 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2z8y s LEU 200 Cb -0.34 1.08 0.00 0.00 0.03 0.00 0.00 46.19 46.96 2z8y s LEU 200 CO 0.40 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 177.03 2z8y n GLY 201 N 0.72 0.68 0.28 -3.19 0.00 0.25 -4.82 105.19 99.11 2z8y n GLY 201 Ca -0.19 -2.09 -0.15 0.00 0.00 0.00 0.00 46.02 43.59 2z8y n GLY 201 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z8y h ILE 202 N 0.00 0.51 0.00 -0.61 2.04 -1.81 -2.13 117.51 115.50 2z8y h ILE 202 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2z8y h ILE 202 Cb 0.00 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2z8y h ILE 202 CO 0.00 0.00 0.10 0.47 0.00 0.00 0.00 178.15 178.72 2z8y n ASP 203 N -5.37 0.05 -0.30 1.72 8.00 -1.26 -1.46 116.55 117.93 2z8y n ASP 203 Ca -0.11 0.44 0.04 0.00 0.71 0.00 0.00 54.79 55.88 2z8y n ASP 203 Cb 0.27 -0.44 0.10 0.00 -0.02 0.00 0.00 41.12 41.04 2z8y n ASP 203 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2z8y n TYR 204 N -1.49 0.24 -3.16 1.24 4.02 -0.94 -4.07 117.16 113.01 2z8y n TYR 204 Ca -0.00 -0.64 -0.18 0.00 -0.01 0.00 0.00 57.90 57.06 2z8y n TYR 204 Cb 0.10 -0.10 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 2z8y n TYR 204 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2z8y n ILE 205 N -0.41 -0.56 -3.74 -0.72 5.41 -0.54 -4.57 119.36 114.24 2z8y n ILE 205 Ca 0.09 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.55 2z8y n ILE 205 Cb 0.45 -1.20 -0.16 0.00 -0.71 0.00 0.00 39.64 38.02 2z8y n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z8y s ALA 206 N -2.70 1.20 -0.41 -1.39 0.00 -0.85 -0.94 121.76 116.67 2z8y s ALA 206 Ca 0.30 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 2z8y s ALA 206 Cb -0.16 -1.34 0.08 0.00 0.00 0.00 0.00 23.12 21.70 2z8y s ALA 206 CO 0.36 -1.35 0.23 0.71 0.00 0.00 0.00 175.76 175.72 2z8y s TYR 207 N 1.77 3.37 -0.68 0.00 2.02 0.27 0.87 117.35 124.97 2z8y s TYR 207 Ca 0.02 -1.69 -0.23 0.00 -0.37 0.00 0.00 57.07 54.80 2z8y s TYR 207 Cb -0.17 -2.93 0.07 0.00 -0.40 0.00 0.00 41.96 38.52 2z8y s TYR 207 CO -0.15 -0.86 1.00 -1.25 -1.57 0.00 0.00 175.55 172.72 2z8y s PRO 208 N 1.37 3.14 0.09 -1.71 0.05 -1.26 0.38 135.00 137.06 2z8y s PRO 208 Ca 0.03 -0.82 -0.15 0.00 0.05 0.00 0.00 61.00 60.11 2z8y s PRO 208 Cb -0.23 -4.26 -0.12 0.00 0.05 0.00 0.00 34.50 29.94 2z8y s PRO 208 CO 0.01 -1.85 1.35 -0.07 0.05 0.00 0.00 177.00 176.49 2z8y h LEU 209 N 11.47 0.78 0.00 -3.56 3.38 -0.92 -1.19 115.31 125.27 2z8y h LEU 209 Ca -0.27 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2z8y h LEU 209 Cb 1.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2z8y h LEU 209 CO 1.19 1.18 0.00 0.61 0.09 0.00 0.00 178.44 181.51 2z8y n GLY 210 N 0.41 0.32 3.46 0.83 0.00 -1.26 -1.57 105.19 107.38 2z8y n GLY 210 Ca -0.05 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 2z8y n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8y s ASN 211 N -4.00 2.57 1.34 1.61 0.02 -1.26 -0.41 114.94 114.81 2z8y s ASN 211 Ca 0.00 -1.33 0.00 0.00 -1.02 0.00 0.00 52.86 50.51 2z8y s ASN 211 Cb 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 41.25 41.14 2z8y s ASN 211 CO 0.00 -0.53 0.00 0.33 0.02 0.00 0.00 177.10 176.92 2z8y n PHE 212 N -0.68 0.00 0.64 2.20 7.35 -1.26 -1.17 117.46 124.54 2z8y n PHE 212 Ca -0.03 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.72 2z8y n PHE 212 Cb 0.66 0.00 0.32 0.00 0.35 0.00 0.00 39.48 40.81 2z8y n PHE 212 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2z8y n THR 213 N 0.00 0.41 0.34 -2.13 -2.24 -1.26 -1.25 114.28 108.15 2z8y n THR 213 Ca 0.00 0.10 0.14 0.00 -2.27 0.00 0.00 64.05 62.02 2z8y n THR 213 Cb 0.00 -0.91 0.59 0.00 -2.10 0.00 0.00 70.33 67.91 2z8y n THR 213 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2z8y h GLN 214 N 0.00 0.00 -0.69 -0.78 7.50 -1.49 -2.10 115.11 117.55 2z8y h GLN 214 Ca 0.00 0.00 0.20 0.00 0.50 0.00 0.00 58.65 59.35 2z8y h GLN 214 Cb 0.06 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.57 2z8y h GLN 214 CO 0.00 0.00 0.73 0.97 -1.50 0.00 0.00 178.83 179.03 2z8y h ILE 215 N 0.00 0.25 0.00 2.54 6.09 -1.36 -0.99 117.51 124.04 2z8y h ILE 215 Ca 0.00 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.46 2z8y h ILE 215 Cb 0.37 0.42 -0.00 0.00 0.47 0.00 0.00 36.82 38.08 2z8y h ILE 215 CO 0.00 0.00 -0.13 1.62 -3.07 0.00 0.00 178.15 176.57 2z8y h VAL 216 N 0.00 0.52 0.00 2.19 3.04 -1.63 -2.55 116.25 117.81 2z8y h VAL 216 Ca 0.33 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2z8y h VAL 216 Cb 1.78 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 32.48 2z8y h VAL 216 CO -0.00 0.13 0.00 1.41 -1.01 0.00 0.00 177.57 178.09 2z8y n HIS 217 N -3.54 0.00 0.00 3.17 8.25 -0.37 -0.32 115.22 122.40 2z8y n HIS 217 Ca -0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2z8y n HIS 217 Cb 0.27 -0.41 -0.00 0.00 1.12 0.00 0.00 29.99 30.97 2z8y n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z8y h ALA 218 N 2.45 -0.12 -0.28 -1.41 0.00 -1.66 -3.12 119.26 115.13 2z8y h ALA 218 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2z8y h ALA 218 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2z8y h ALA 218 CO 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 179.25 178.97 2z8y n ALA 219 N -2.06 -0.18 0.32 0.00 0.00 -0.94 -0.19 120.51 117.46 2z8y n ALA 219 Ca -0.00 0.24 0.16 0.00 0.00 0.00 0.00 53.44 53.83 2z8y n ALA 219 Cb 0.00 -0.01 0.64 0.00 0.00 0.00 0.00 19.45 20.08 2z8y n ALA 219 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2z8y h ASN 220 N 0.00 0.00 0.22 0.00 7.08 -0.81 -0.25 115.58 121.82 2z8y h ASN 220 Ca 0.04 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.25 2z8y h ASN 220 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.36 2z8y h ASN 220 CO -0.26 0.00 -0.11 0.22 -2.08 0.00 0.00 177.43 175.20 2z8y h TYR 221 N 0.00 -0.27 -0.90 4.14 5.03 -0.86 -3.02 116.97 121.09 2z8y h TYR 221 Ca 0.00 -0.01 0.25 0.00 2.58 0.00 0.00 58.73 61.56 2z8y h TYR 221 Cb 0.44 0.09 -0.15 0.00 1.55 0.00 0.00 36.73 38.66 2z8y h TYR 221 CO 0.00 -0.17 0.27 0.00 -1.32 0.00 0.00 178.16 176.94 2z8y h ALA 222 N -1.29 1.37 0.00 1.82 0.00 -0.23 -0.01 119.26 120.92 2z8y h ALA 222 Ca -0.03 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2z8y h ALA 222 Cb 0.23 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z8y h ALA 222 CO 0.05 -0.50 -0.31 -0.07 0.00 0.00 0.00 179.25 178.42 2z8y h LEU 223 N 0.20 0.00 -1.88 0.00 3.38 -1.19 -2.89 115.31 112.93 2z8y h LEU 223 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.55 2z8y h LEU 223 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2z8y h LEU 223 CO -0.67 0.24 0.00 0.03 0.09 0.00 0.00 178.44 178.13 2z8y h ARG 224 N 0.00 0.00 0.59 1.13 3.08 -0.85 -3.29 114.38 115.05 2z8y h ARG 224 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2z8y h ARG 224 Cb 1.19 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.24 2z8y h ARG 224 CO 0.03 0.00 -0.29 0.00 -1.07 0.00 0.00 179.97 178.64 2z8y h ALA 225 N 2.04 -1.05 -1.24 0.04 0.00 -1.55 -0.61 119.26 116.90 2z8y h ALA 225 Ca 0.00 -0.17 0.46 0.00 0.00 0.00 0.00 54.91 55.19 2z8y h ALA 225 Cb 0.14 0.31 -0.16 0.00 0.00 0.00 0.00 17.79 18.09 2z8y h ALA 225 CO 0.00 -0.99 0.75 0.41 0.00 0.00 0.00 179.25 179.42 2z8y n GLY 226 N -0.93 -0.81 0.10 0.00 0.00 -1.24 0.31 105.19 102.63 2z8y n GLY 226 Ca -0.10 0.78 0.01 0.00 0.00 0.00 0.00 46.02 46.71 2z8y n GLY 226 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2z8y h MET 227 N 0.00 0.00 0.00 1.61 2.07 -1.60 0.62 114.93 117.62 2z8y h MET 227 Ca 0.87 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.50 2z8y h MET 227 Cb 2.62 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 32.35 2z8y h MET 227 CO -0.59 0.32 -0.00 0.52 1.07 0.00 0.00 176.91 178.23 2z8y h MET 228 N 0.00 0.00 0.04 1.72 2.86 0.79 -3.33 114.93 117.00 2z8y h MET 228 Ca -0.12 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.23 2z8y h MET 228 Cb 1.52 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.14 2z8y h MET 228 CO 0.05 0.00 -1.57 0.74 1.06 0.00 0.00 176.91 177.19 2z8y h PHE 229 N -0.01 0.14 0.00 -0.22 0.04 -0.36 -3.06 116.94 113.47 2z8y h PHE 229 Ca 0.00 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2z8y h PHE 229 Cb 0.00 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2z8y h PHE 229 CO -0.00 1.16 -0.02 0.78 -0.60 0.00 0.00 178.31 179.63 2z8y h GLY 230 N 2.79 0.00 -4.14 -1.45 0.00 -1.28 -3.18 103.07 95.81 2z8y h GLY 230 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2z8y h GLY 230 CO 0.11 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.24 2z8y n GLY 231 N 1.14 -0.35 3.74 4.60 0.00 -0.96 -4.85 105.19 108.51 2z8y n GLY 231 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2z8y n GLY 231 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z8y n VAL 232 N -2.12 3.21 -2.30 1.61 0.31 0.17 -4.93 118.33 114.28 2z8y n VAL 232 Ca -0.01 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.41 2z8y n VAL 232 Cb 0.37 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.58 2z8y n VAL 232 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2z8y s THR 233 N -1.24 3.43 0.11 2.52 2.01 -1.26 -4.45 115.64 116.75 2z8y s THR 233 Ca 0.66 1.17 -0.36 0.00 0.31 0.00 0.00 61.69 63.47 2z8y s THR 233 Cb -0.45 -3.75 -0.16 0.00 0.01 0.00 0.00 72.50 68.16 2z8y s THR 233 CO 0.54 0.17 1.42 -2.65 -0.69 0.00 0.00 174.62 173.41 2z8y n PRO 234 N 2.72 1.49 0.00 4.92 -0.02 -1.26 -1.85 135.00 140.99 2z8y n PRO 234 Ca 0.06 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2z8y n PRO 234 Cb 0.44 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2z8y n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8y n GLY 235 N 2.83 3.25 3.51 -1.23 0.00 -0.66 -4.48 105.19 108.40 2z8y n GLY 235 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2z8y n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n ALA 236 N -1.83 3.13 -0.02 4.61 0.00 -0.77 -4.27 120.51 121.37 2z8y n ALA 236 Ca 0.00 -3.58 -0.10 0.00 0.00 0.00 0.00 53.44 49.75 2z8y n ALA 236 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 15.84 2z8y n ALA 236 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z8y h ARG 237 N 8.13 0.16 -0.16 0.00 2.43 -1.81 -1.95 114.38 121.19 2z8y h ARG 237 Ca 0.39 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.42 2z8y h ARG 237 Cb 0.87 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2z8y h ARG 237 CO 1.43 0.11 -0.43 1.49 -1.51 0.00 0.00 179.97 181.06 2z8y h GLU 238 N 0.17 0.38 0.38 0.20 4.81 -1.93 -2.01 114.58 116.58 2z8y h GLU 238 Ca 0.05 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2z8y h GLU 238 Cb -0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2z8y h GLU 238 CO -0.02 0.74 -0.18 0.93 -0.73 0.00 0.00 179.01 179.75 2z8y h GLU 239 N 0.31 -0.49 -0.67 1.92 5.08 -1.86 -0.39 114.58 118.50 2z8y h GLU 239 Ca 0.03 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2z8y h GLU 239 Cb 0.88 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.18 2z8y h GLU 239 CO 0.07 -0.22 0.33 1.96 -1.00 0.00 0.00 179.01 180.15 2z8y h GLN 240 N -0.68 0.56 -0.87 2.33 1.08 -1.24 0.54 115.11 116.83 2z8y h GLN 240 Ca -0.05 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2z8y h GLN 240 Cb 0.49 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.74 2z8y h GLN 240 CO 0.08 0.37 0.57 0.00 -0.95 0.00 0.00 178.83 178.90 2z8y h ARG 241 N 0.58 1.02 -0.23 1.46 3.08 -1.20 -1.98 114.38 117.10 2z8y h ARG 241 Ca 0.32 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.20 2z8y h ARG 241 Cb 0.31 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2z8y h ARG 241 CO -0.25 0.67 -0.28 0.22 -1.07 0.00 0.00 179.97 179.27 2z8y h ASP 242 N 1.05 0.64 -0.30 7.04 3.58 0.18 -1.08 116.42 127.53 2z8y h ASP 242 Ca 0.35 -0.50 0.09 0.00 0.42 0.00 0.00 57.03 57.39 2z8y h ASP 242 Cb 0.08 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2z8y h ASP 242 CO -0.11 1.01 0.23 0.22 -2.88 0.00 0.00 179.24 177.71 2z8y h TYR 243 N 0.29 0.00 0.08 0.28 5.03 -0.76 -1.60 116.97 120.28 2z8y h TYR 243 Ca 0.03 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.19 2z8y h TYR 243 Cb 0.85 0.00 0.01 0.00 1.55 0.00 0.00 36.73 39.14 2z8y h TYR 243 CO 0.08 0.00 -0.71 1.96 -1.32 0.00 0.00 178.16 178.17 2z8y h GLN 244 N 0.00 0.17 0.00 1.82 1.08 -1.01 -0.49 115.11 116.69 2z8y h GLN 244 Ca 0.14 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2z8y h GLN 244 Cb 0.60 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2z8y h GLN 244 CO -0.00 1.14 0.00 -0.09 -0.95 0.00 0.00 178.83 178.93 2z8y h ARG 245 N -0.62 0.00 0.00 1.46 9.65 -0.74 -2.65 114.38 121.48 2z8y h ARG 245 Ca -0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2z8y h ARG 245 Cb 1.43 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.01 2z8y h ARG 245 CO 0.05 0.00 -0.79 0.54 2.80 0.00 0.00 179.97 182.57 2z8y n ARG 246 N -2.54 0.48 -0.18 0.20 1.74 -0.64 -4.68 116.66 111.04 2z8y n ARG 246 Ca -0.02 0.31 0.10 0.00 -0.77 0.00 0.00 57.85 57.47 2z8y n ARG 246 Cb 0.06 -1.48 0.19 0.00 -1.02 0.00 0.00 32.46 30.21 2z8y n ARG 246 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z8y n ARG 247 N -4.42 2.34 -3.69 5.56 1.74 -0.20 -4.68 116.66 113.32 2z8y n ARG 247 Ca -0.11 -2.15 -0.28 0.00 -0.77 0.00 0.00 57.85 54.55 2z8y n ARG 247 Cb 0.41 -1.45 -0.11 0.00 -1.02 0.00 0.00 32.46 30.29 2z8y n ARG 247 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z8y s ILE 248 N -1.32 1.79 -1.18 0.55 -1.09 -1.00 -5.02 121.20 113.93 2z8y s ILE 248 Ca 0.34 -3.53 -0.21 0.00 -2.23 0.00 0.00 60.65 55.02 2z8y s ILE 248 Cb 0.20 -2.19 -0.02 0.00 -1.58 0.00 0.00 42.46 38.86 2z8y s ILE 248 CO 0.27 -1.09 1.84 -0.13 -1.23 0.00 0.00 174.94 174.60 2z8y s ARG 249 N -0.74 3.05 -0.03 2.79 0.52 -1.26 -4.79 118.95 118.48 2z8y s ARG 249 Ca 0.28 -1.35 0.07 0.00 -0.52 0.00 0.00 55.73 54.21 2z8y s ARG 249 Cb -0.02 -5.33 -0.02 0.00 0.52 0.00 0.00 34.95 30.10 2z8y s ARG 249 CO -0.17 -3.26 -0.25 0.00 0.02 0.00 0.00 175.30 171.64 2z8y s ALA 250 N 8.38 2.11 0.30 2.13 0.00 -1.26 0.97 121.76 134.38 2z8y s ALA 250 Ca 0.62 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.55 2z8y s ALA 250 Cb 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2z8y s ALA 250 CO 0.09 0.48 0.16 -0.59 0.00 0.00 0.00 175.76 175.89 2z8y s PHE 251 N -0.45 1.59 -0.07 0.00 -0.12 -0.19 -4.04 117.98 114.70 2z8y s PHE 251 Ca 0.06 -1.36 0.03 0.00 -0.05 0.00 0.00 56.93 55.61 2z8y s PHE 251 Cb -0.11 -0.86 0.01 0.00 -0.63 0.00 0.00 43.02 41.43 2z8y s PHE 251 CO 0.00 -0.51 -0.17 0.08 -0.05 0.00 0.00 175.22 174.57 2z8y s VAL 252 N -3.62 1.51 -0.42 -2.49 1.01 -1.04 -1.97 120.40 113.39 2z8y s VAL 252 Ca 0.36 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2z8y s VAL 252 Cb 0.05 -1.33 0.11 0.00 0.00 0.00 0.00 36.38 35.20 2z8y s VAL 252 CO 0.17 0.44 0.24 -0.76 0.00 0.00 0.00 175.10 175.19 2z8y s LEU 253 N 0.43 5.29 -0.45 3.92 1.43 0.22 -0.78 118.68 128.75 2z8y s LEU 253 Ca -0.14 -1.91 -0.15 0.00 -1.03 0.00 0.00 54.13 50.90 2z8y s LEU 253 Cb -0.16 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.23 2z8y s LEU 253 CO 0.05 -0.57 0.35 -0.47 0.23 0.00 0.00 176.35 175.95 2z8y s TYR 254 N 1.23 3.25 -0.15 0.29 5.04 0.33 -0.56 117.35 126.78 2z8y s TYR 254 Ca 0.06 -0.84 -0.02 0.00 -2.44 0.00 0.00 57.07 53.84 2z8y s TYR 254 Cb -0.24 -2.95 -0.02 0.00 0.35 0.00 0.00 41.96 39.10 2z8y s TYR 254 CO -0.03 -0.73 -0.08 -0.51 -1.34 0.00 0.00 175.55 172.86 2z8y s LEU 255 N 1.64 2.94 0.00 6.97 1.43 0.16 -3.01 118.68 128.81 2z8y s LEU 255 Ca 0.04 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2z8y s LEU 255 Cb -0.22 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2z8y s LEU 255 CO 0.08 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.41 2z8y n GLY 256 N 3.70 -0.90 1.83 -3.19 0.00 -1.14 -0.32 105.19 105.17 2z8y n GLY 256 Ca -0.18 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 2z8y n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z8y n GLU 257 N -0.96 0.00 -2.72 1.61 2.13 -1.26 -4.86 120.64 114.58 2z8y n GLU 257 Ca 0.00 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.50 2z8y n GLU 257 Cb 0.00 -0.68 -0.04 0.00 0.27 0.00 0.00 31.44 30.98 2z8y n GLU 257 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2z8y s HIS 258 N -0.22 3.42 -0.03 4.31 3.76 -1.26 -4.93 115.29 120.35 2z8y s HIS 258 Ca 0.42 1.31 -0.04 0.00 -0.15 0.00 0.00 55.06 56.61 2z8y s HIS 258 Cb -0.60 -2.65 0.01 0.00 1.11 0.00 0.00 32.58 30.45 2z8y s HIS 258 CO 0.30 -0.17 0.09 0.16 -0.85 0.00 0.00 174.74 174.27 2z8y s ASP 259 N -2.84 -0.06 0.32 1.40 1.47 -1.26 -5.05 116.67 110.65 2z8y s ASP 259 Ca 0.56 0.09 0.09 0.00 1.18 0.00 0.00 52.55 54.47 2z8y s ASP 259 Cb -0.10 0.20 0.87 0.00 -0.34 0.00 0.00 42.92 43.54 2z8y s ASP 259 CO 0.26 -0.10 1.72 0.00 0.68 0.00 0.00 175.17 177.74 2z8y h MET 260 N 5.67 0.54 0.33 2.11 -0.00 -1.98 0.85 114.93 122.44 2z8y h MET 260 Ca -0.26 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.70 59.39 2z8y h MET 260 Cb 1.20 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 32.68 2z8y h MET 260 CO 0.44 0.36 -0.16 0.28 -0.00 0.00 0.00 176.91 177.82 2z8y h VAL 261 N 0.55 0.69 -0.47 -0.10 2.07 -1.88 0.11 116.25 117.23 2z8y h VAL 261 Ca 0.63 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 68.02 2z8y h VAL 261 Cb 1.21 0.81 -0.10 0.00 -1.52 0.00 0.00 31.29 31.69 2z8y h VAL 261 CO -0.48 0.04 -0.39 0.11 0.02 0.00 0.00 177.57 176.87 2z8y h LYS 262 N -0.56 -0.25 -0.55 1.57 1.57 -0.93 -0.54 116.57 116.89 2z8y h LYS 262 Ca -0.05 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 2z8y h LYS 262 Cb 0.41 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.68 2z8y h LYS 262 CO 0.07 -0.17 -0.09 1.15 -0.57 0.00 0.00 179.45 179.84 2z8y h THR 263 N -0.26 0.48 -0.67 -0.16 2.02 0.11 0.62 112.91 115.05 2z8y h THR 263 Ca 0.17 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.36 2z8y h THR 263 Cb 0.56 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 2z8y h THR 263 CO -0.61 0.01 0.43 0.00 0.37 0.00 0.00 175.52 175.72 2z8y h ALA 264 N 1.53 0.87 -0.68 6.16 0.00 -0.10 -0.48 119.26 126.55 2z8y h ALA 264 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2z8y h ALA 264 Cb 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2z8y h ALA 264 CO -0.53 0.21 0.38 0.00 0.00 0.00 0.00 179.25 179.30 2z8y h ALA 265 N 1.28 1.38 0.34 0.00 0.00 -0.09 -2.57 119.26 119.60 2z8y h ALA 265 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2z8y h ALA 265 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2z8y h ALA 265 CO -0.09 0.51 -0.42 0.00 0.00 0.00 0.00 179.25 179.25 2z8y h ALA 266 N 1.47 -1.05 -0.52 0.00 0.00 0.75 -0.23 119.26 119.68 2z8y h ALA 266 Ca 0.24 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.16 2z8y h ALA 266 Cb 0.02 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2z8y h ALA 266 CO -0.04 -1.09 0.77 0.74 0.00 0.00 0.00 179.25 179.63 2z8y h PHE 267 N -0.78 0.00 -0.94 0.00 -1.00 -1.39 1.79 116.94 114.63 2z8y h PHE 267 Ca -0.04 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.77 2z8y h PHE 267 Cb 0.70 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.20 2z8y h PHE 267 CO -0.27 0.00 0.61 0.78 -1.61 0.00 0.00 178.31 177.82 2z8y h GLY 268 N 0.00 1.36 1.39 -1.45 0.00 -0.61 0.25 103.07 104.02 2z8y h GLY 268 Ca 0.25 -0.47 -0.24 0.00 0.00 0.00 0.00 47.33 46.87 2z8y h GLY 268 CO -0.00 0.42 -0.95 0.00 0.00 0.00 0.00 176.54 176.00 2z8y h ALA 269 N 1.38 0.29 0.04 3.60 0.00 0.28 -2.99 119.26 121.86 2z8y h ALA 269 Ca 0.37 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2z8y h ALA 269 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z8y h ALA 269 CO -0.11 0.75 -0.02 0.82 0.00 0.00 0.00 179.25 180.69 2z8y h ILE 270 N 0.32 1.05 -0.80 0.00 2.04 -1.06 0.39 117.51 119.45 2z8y h ILE 270 Ca -0.09 -0.29 0.30 0.00 1.00 0.00 0.00 64.86 65.78 2z8y h ILE 270 Cb 1.59 1.24 -0.15 0.00 -0.74 0.00 0.00 36.82 38.77 2z8y h ILE 270 CO 0.18 0.07 0.30 0.33 0.00 0.00 0.00 178.15 179.03 2z8y n PHE 271 N -5.05 0.81 -0.61 1.37 7.35 0.86 0.22 117.46 122.41 2z8y n PHE 271 Ca -0.08 0.95 0.08 0.00 -0.76 0.00 0.00 57.45 57.64 2z8y n PHE 271 Cb 0.10 -1.28 0.36 0.00 0.35 0.00 0.00 39.48 39.01 2z8y n PHE 271 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2z8y n THR 272 N -4.91 2.08 -0.29 -2.13 5.66 -0.65 -4.97 114.28 109.07 2z8y n THR 272 Ca 0.27 -1.20 0.00 0.00 -3.05 0.00 0.00 64.05 60.07 2z8y n THR 272 Cb 0.90 -0.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.64 2z8y n THR 272 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z8y n GLY 273 N 0.92 0.81 3.84 1.09 0.00 0.60 -3.85 105.19 108.61 2z8y n GLY 273 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2z8y n GLY 273 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8y s PHE 274 N -2.13 3.59 0.71 1.61 0.08 0.03 -4.86 117.98 117.02 2z8y s PHE 274 Ca 0.00 0.61 -0.02 0.00 0.12 0.00 0.00 56.93 57.64 2z8y s PHE 274 Cb 0.00 -2.08 0.11 0.00 -0.57 0.00 0.00 43.02 40.49 2z8y s PHE 274 CO 0.00 0.62 0.99 -1.25 -0.10 0.00 0.00 175.22 175.48 2z8y s PRO 275 N -0.74 1.78 -0.08 0.24 0.04 -1.26 -3.06 135.00 131.91 2z8y s PRO 275 Ca 0.16 -0.90 -0.01 0.00 0.04 0.00 0.00 61.00 60.29 2z8y s PRO 275 Cb -0.13 -2.29 0.03 0.00 0.04 0.00 0.00 34.50 32.14 2z8y s PRO 275 CO 0.05 -1.39 -0.03 0.08 0.04 0.00 0.00 177.00 175.75 2z8y s VAL 276 N -3.16 0.62 -0.11 -0.36 1.01 0.61 -2.51 120.40 116.51 2z8y s VAL 276 Ca 0.65 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.58 2z8y s VAL 276 Cb -0.07 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2z8y s VAL 276 CO 0.44 0.30 -0.09 -0.63 0.00 0.00 0.00 175.10 175.12 2z8y s ILE 277 N 1.81 3.42 0.02 2.22 1.09 0.04 -0.74 121.20 129.07 2z8y s ILE 277 Ca 0.04 -0.55 0.02 0.00 -1.10 0.00 0.00 60.65 59.06 2z8y s ILE 277 Cb -0.12 -2.43 -0.02 0.00 -1.06 0.00 0.00 42.46 38.83 2z8y s ILE 277 CO -0.06 0.54 -0.06 0.28 -0.10 0.00 0.00 174.94 175.54 2z8y s THR 278 N -0.06 0.45 -2.00 2.92 -1.32 0.66 -0.51 115.64 115.77 2z8y s THR 278 Ca -0.01 -0.74 0.15 0.00 -1.21 0.00 0.00 61.69 59.88 2z8y s THR 278 Cb -0.14 -0.48 0.42 0.00 -1.51 0.00 0.00 72.50 70.80 2z8y s THR 278 CO 0.03 -0.21 1.37 -0.90 -2.21 0.00 0.00 174.62 172.70 2z8y n ASP 279 N 2.03 0.00 -4.86 8.08 5.68 -1.17 -1.54 116.55 124.77 2z8y n ASP 279 Ca -0.19 -0.95 -0.37 0.00 -0.50 0.00 0.00 54.79 52.78 2z8y n ASP 279 Cb 0.56 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.48 2z8y n ASP 279 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2z8y s GLN 280 N -2.00 3.66 0.06 0.11 -1.52 -1.26 -4.49 119.66 114.22 2z8y s GLN 280 Ca 0.22 0.11 -0.31 0.00 -1.95 0.00 0.00 55.36 53.44 2z8y s GLN 280 Cb 0.10 -3.21 -0.10 0.00 -0.22 0.00 0.00 33.01 29.59 2z8y s GLN 280 CO 0.17 0.73 1.92 -0.35 -0.25 0.00 0.00 175.29 177.51 2z8y n PRO 281 N 1.93 2.80 -4.21 2.91 -0.04 -1.26 -4.63 135.00 132.50 2z8y n PRO 281 Ca -0.17 1.02 -0.34 0.00 -0.04 0.00 0.00 63.50 63.97 2z8y n PRO 281 Cb 0.54 -2.95 -0.12 0.00 -0.04 0.00 0.00 33.50 30.92 2z8y n PRO 281 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z8y s LEU 282 N 3.79 3.23 0.79 1.53 1.43 -1.26 -5.10 118.68 123.10 2z8y s LEU 282 Ca 0.87 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.68 2z8y s LEU 282 Cb -0.47 -1.80 0.07 0.00 0.03 0.00 0.00 46.19 44.02 2z8y s LEU 282 CO 0.41 0.11 1.10 -2.84 0.23 0.00 0.00 176.35 175.36 2z8y s PRO 283 N 0.74 2.08 0.21 1.29 0.02 -1.26 -4.85 135.00 133.23 2z8y s PRO 283 Ca -0.01 1.24 -0.19 0.00 0.02 0.00 0.00 61.00 62.06 2z8y s PRO 283 Cb -0.14 -1.87 0.18 0.00 0.02 0.00 0.00 34.50 32.69 2z8y s PRO 283 CO 0.02 -1.78 1.57 1.49 -0.33 0.00 0.00 177.00 177.96 2z8y h GLU 284 N -1.20 -0.07 -1.05 5.54 4.81 -1.98 0.42 114.58 121.05 2z8y h GLU 284 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2z8y h GLU 284 Cb 1.24 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2z8y h GLU 284 CO 0.50 -0.05 0.00 -0.40 -0.73 0.00 0.00 179.01 178.33 2z8y n ASP 285 N -5.45 2.00 -0.12 1.04 5.75 -1.26 -3.16 116.55 115.35 2z8y n ASP 285 Ca 0.07 -1.72 0.01 0.00 -0.01 0.00 0.00 54.79 53.15 2z8y n ASP 285 Cb 0.38 -0.43 0.02 0.00 -1.03 0.00 0.00 41.12 40.06 2z8y n ASP 285 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2z8y n LYS 286 N 0.40 0.94 -4.25 0.11 4.76 0.14 -3.89 118.16 116.37 2z8y n LYS 286 Ca 0.00 -1.14 -0.18 0.00 -2.87 0.00 0.00 58.31 54.12 2z8y n LYS 286 Cb 0.36 -0.76 -0.13 0.00 -1.84 0.00 0.00 35.03 32.65 2z8y n LYS 286 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2z8y s GLN 287 N -0.65 0.75 -0.31 1.97 1.03 -1.19 -4.88 119.66 116.38 2z8y s GLN 287 Ca 0.04 -0.66 -0.01 0.00 0.04 0.00 0.00 55.36 54.77 2z8y s GLN 287 Cb 0.04 -0.70 0.06 0.00 0.03 0.00 0.00 33.01 32.44 2z8y s GLN 287 CO 0.00 0.17 0.02 0.42 -2.54 0.00 0.00 175.29 173.36 2z8y s ILE 288 N -0.86 2.85 0.31 3.63 1.01 0.06 -4.74 121.20 123.46 2z8y s ILE 288 Ca -0.01 -1.61 -0.26 0.00 0.00 0.00 0.00 60.65 58.77 2z8y s ILE 288 Cb -0.07 -2.73 -0.15 0.00 0.01 0.00 0.00 42.46 39.52 2z8y s ILE 288 CO 0.01 -0.23 0.59 -2.65 0.00 0.00 0.00 174.94 172.66 2z8y n PRO 289 N 4.56 0.47 -0.21 2.79 -0.02 -1.26 0.21 135.00 141.53 2z8y n PRO 289 Ca -0.10 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2z8y n PRO 289 Cb 0.43 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2z8y n PRO 289 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z8y n ASP 290 N 1.66 0.00 0.00 2.55 8.00 -1.26 -4.57 116.55 122.94 2z8y n ASP 290 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2z8y n ASP 290 Cb 0.32 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.85 2z8y n ASP 290 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2z8y n TRP 291 N -1.40 0.00 -3.36 1.24 7.02 -0.08 -4.59 117.44 116.27 2z8y n TRP 291 Ca 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.37 2z8y n TRP 291 Cb 0.00 0.01 -0.08 0.00 -2.42 0.00 0.00 31.31 28.82 2z8y n TRP 291 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 2z8y s PHE 292 N -1.97 -0.78 0.37 -5.99 2.19 0.56 0.22 117.98 112.58 2z8y s PHE 292 Ca 0.00 0.52 -0.15 0.00 0.33 0.00 0.00 56.93 57.63 2z8y s PHE 292 Cb 0.00 -0.12 0.05 0.00 -1.31 0.00 0.00 43.02 41.64 2z8y s PHE 292 CO 0.00 -0.81 0.75 -0.59 1.83 0.00 0.00 175.22 176.41 2z8y s PHE 293 N 2.50 0.16 -0.24 10.12 -0.71 0.08 -0.76 117.98 129.14 2z8y s PHE 293 Ca 0.11 -0.78 -0.10 0.00 -1.04 0.00 0.00 56.93 55.12 2z8y s PHE 293 Cb -0.14 0.75 -0.05 0.00 -1.21 0.00 0.00 43.02 42.36 2z8y s PHE 293 CO -0.21 -1.50 0.15 0.45 -1.34 0.00 0.00 175.22 172.77 2z8y s SER 294 N -3.07 5.96 -0.48 1.98 0.15 -1.26 -0.25 113.70 116.74 2z8y s SER 294 Ca 0.16 0.05 0.03 0.00 0.70 0.00 0.00 55.95 56.89 2z8y s SER 294 Cb -0.05 -2.08 0.12 0.00 -1.71 0.00 0.00 66.02 62.31 2z8y s SER 294 CO 0.12 0.04 0.22 -0.69 1.20 0.00 0.00 173.24 174.13 2z8y s VAL 295 N 1.18 2.68 0.29 4.45 1.01 -0.59 -4.91 120.40 124.50 2z8y s VAL 295 Ca 0.07 -2.95 0.03 0.00 0.00 0.00 0.00 61.98 59.12 2z8y s VAL 295 Cb -0.14 -2.87 0.07 0.00 0.00 0.00 0.00 36.38 33.44 2z8y s VAL 295 CO 0.05 -0.75 1.73 -0.33 0.00 0.00 0.00 175.10 175.80 2z8y h GLU 296 N 6.94 0.47 -5.76 2.72 5.08 -1.79 -3.36 114.58 118.88 2z8y h GLU 296 Ca -0.06 -0.17 -0.60 0.00 -1.00 0.00 0.00 59.36 57.52 2z8y h GLU 296 Cb 0.94 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.07 2z8y h GLU 296 CO 0.65 0.68 0.42 0.34 -1.00 0.00 0.00 179.01 180.10 2z8y s ASP 297 N -6.81 6.76 0.51 1.42 -1.08 -1.26 -4.94 116.67 111.27 2z8y s ASP 297 Ca -0.07 0.91 0.34 0.00 -0.52 0.00 0.00 52.55 53.21 2z8y s ASP 297 Cb 0.14 -2.42 1.55 0.00 -1.46 0.00 0.00 42.92 40.73 2z8y s ASP 297 CO 0.79 -0.52 2.00 1.88 0.52 0.00 0.00 175.17 179.84 2z8y h TYR 298 N 7.81 0.00 0.00 -5.34 -1.99 -2.00 -2.84 116.97 112.62 2z8y h TYR 298 Ca -0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.49 2z8y h TYR 298 Cb 1.10 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.83 2z8y h TYR 298 CO 0.76 0.00 -0.05 -0.44 -0.00 0.00 0.00 178.16 178.43 2z8y h ASP 299 N 0.00 0.00 0.66 3.88 3.32 -1.96 -3.23 116.42 119.09 2z8y h ASP 299 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z8y h ASP 299 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2z8y h ASP 299 CO 0.00 0.00 -1.22 0.29 -1.72 0.00 0.00 179.24 176.59 2z8y n LYS 300 N -2.98 0.55 0.12 3.56 5.02 -1.07 -4.66 118.16 118.70 2z8y n LYS 300 Ca 0.04 0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.22 2z8y n LYS 300 Cb 0.52 -1.71 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 2z8y n LYS 300 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2z8y h ILE 301 N 0.00 0.75 -0.48 -0.18 2.04 -1.57 0.05 117.51 118.12 2z8y h ILE 301 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2z8y h ILE 301 Cb 0.94 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2z8y h ILE 301 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 178.15 178.73 2z8y h VAL 302 N -0.28 1.26 -0.25 1.67 2.07 -1.83 0.80 116.25 119.69 2z8y h VAL 302 Ca -0.01 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.51 2z8y h VAL 302 Cb 0.24 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 2z8y h VAL 302 CO -0.00 0.37 -0.42 -0.61 0.02 0.00 0.00 177.57 176.93 2z8y h GLN 303 N 0.70 -0.40 -0.26 1.57 -0.00 -1.80 -1.56 115.11 113.37 2z8y h GLN 303 Ca 0.14 0.03 -0.18 0.00 -0.00 0.00 0.00 58.65 58.63 2z8y h GLN 303 Cb 0.50 0.09 -0.00 0.00 0.00 0.00 0.00 27.48 28.07 2z8y h GLN 303 CO 0.02 -0.26 -0.57 0.82 0.00 0.00 0.00 178.83 178.84 2z8y h ILE 304 N -0.41 1.28 -0.58 2.39 2.04 -0.72 -1.52 117.51 120.00 2z8y h ILE 304 Ca 0.10 -1.77 0.10 0.00 1.00 0.00 0.00 64.86 64.30 2z8y h ILE 304 Cb 0.60 1.69 -0.08 0.00 -0.74 0.00 0.00 36.82 38.29 2z8y h ILE 304 CO -0.47 0.57 0.15 0.00 0.00 0.00 0.00 178.15 178.40 2z8y h ALA 305 N 0.74 0.70 -0.56 1.87 0.00 -0.82 -0.82 119.26 120.37 2z8y h ALA 305 Ca 0.01 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2z8y h ALA 305 Cb 1.17 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2z8y h ALA 305 CO 0.12 -0.27 0.16 0.52 0.00 0.00 0.00 179.25 179.78 2z8y h MET 306 N 0.30 0.88 0.00 0.00 2.86 -0.66 0.24 114.93 118.55 2z8y h MET 306 Ca 0.30 -0.20 -0.20 0.00 -2.06 0.00 0.00 59.70 57.54 2z8y h MET 306 Cb 0.41 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2z8y h MET 306 CO -0.36 0.81 -0.88 1.05 1.06 0.00 0.00 176.91 178.59 2z8y h GLU 307 N 0.79 0.23 0.08 1.72 4.11 -1.15 0.38 114.58 120.75 2z8y h GLU 307 Ca 0.18 -0.25 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 2z8y h GLU 307 Cb 0.30 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2z8y h GLU 307 CO -0.00 0.98 -0.04 1.15 0.07 0.00 0.00 179.01 181.16 2z8y h THR 308 N 0.13 1.06 0.26 -1.06 2.02 -1.04 -3.07 112.91 111.20 2z8y h THR 308 Ca -0.05 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2z8y h THR 308 Cb 1.51 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 2z8y h THR 308 CO 0.14 0.12 -0.20 -0.09 0.37 0.00 0.00 175.52 175.86 2z8y h ARG 309 N -0.33 -0.45 0.00 6.66 9.65 -0.41 -3.46 114.38 126.04 2z8y h ARG 309 Ca -0.01 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2z8y h ARG 309 Cb 0.28 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2z8y h ARG 309 CO 0.02 -0.30 0.00 0.41 2.80 0.00 0.00 179.97 182.90 2z8y n GLY 310 N -1.33 1.64 3.51 2.80 0.00 0.50 -5.06 105.19 107.27 2z8y n GLY 310 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2z8y n GLY 310 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 311 N -1.71 3.98 -0.20 -0.61 1.01 0.10 -4.97 121.20 118.81 2z8y s ILE 311 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 2z8y s ILE 311 Cb 0.00 -4.84 -0.03 0.00 0.01 0.00 0.00 42.46 37.60 2z8y s ILE 311 CO 0.00 -1.71 0.47 -0.54 0.00 0.00 0.00 174.94 173.16 2z8y s LYS 312 N 5.01 4.18 0.04 2.79 1.02 -1.26 -4.65 119.74 126.87 2z8y s LYS 312 Ca 0.31 0.33 0.03 0.00 0.02 0.00 0.00 55.97 56.66 2z8y s LYS 312 Cb -0.11 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 2z8y s LYS 312 CO 0.11 -0.11 -0.10 -0.48 -0.92 0.00 0.00 175.35 173.85 2z8y s LEU 313 N 1.53 2.22 -0.03 3.17 0.05 -1.26 -5.04 118.68 119.32 2z8y s LEU 313 Ca 0.22 -0.51 0.15 0.00 0.05 0.00 0.00 54.13 54.05 2z8y s LEU 313 Cb -0.15 -0.34 0.50 0.00 -2.05 0.00 0.00 46.19 44.14 2z8y s LEU 313 CO 0.09 -0.10 1.40 0.41 -0.55 0.00 0.00 176.35 177.60 2z8y n THR 314 N 1.64 0.97 -0.44 5.48 -1.04 -1.26 -5.05 114.28 114.57 2z8y n THR 314 Ca -0.21 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.03 2z8y n THR 314 Cb 0.55 0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.28 2z8y n THR 314 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2z8y n LYS 315 N 0.96 0.00 0.00 -2.82 2.85 -1.26 -4.90 118.16 112.99 2z8y n LYS 315 Ca 0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 2z8y n LYS 315 Cb 0.55 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.93 2z8y n LYS 315 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2z8y n ILE 316 N 0.00 0.00 -0.98 0.58 3.06 -1.26 -5.11 119.36 115.65 2z8y n ILE 316 Ca 0.00 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.11 2z8y n ILE 316 Cb 0.00 0.00 0.11 0.00 0.54 0.00 0.00 39.64 40.29 2z8y n ILE 316 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2z8y n LYS 317 N 0.00 -1.50 -3.15 9.51 4.76 -1.26 -5.05 118.16 121.48 2z8y n LYS 317 Ca 0.00 -0.85 0.05 0.00 -2.87 0.00 0.00 58.31 54.65 2z8y n LYS 317 Cb 0.00 -0.70 -0.01 0.00 -1.84 0.00 0.00 35.03 32.48 2z8y n LYS 317 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 2z8y s LEU 318 N 0.00 -0.52 -0.80 -0.35 2.34 -1.26 -5.10 118.68 113.00 2z8y s LEU 318 Ca 0.33 0.17 -0.23 0.00 0.06 0.00 0.00 54.13 54.45 2z8y s LEU 318 Cb -0.02 1.37 -0.18 0.00 -0.56 0.00 0.00 46.19 46.79 2z8y s LEU 318 CO 0.25 -0.10 2.42 -0.67 -1.06 0.00 0.00 176.35 177.19 2z8y n ASP 319 N 5.29 0.87 -4.34 1.48 2.03 -1.26 -4.87 116.55 115.74 2z8y n ASP 319 Ca 0.02 -0.65 -0.32 0.00 0.52 0.00 0.00 54.79 54.36 2z8y n ASP 319 Cb 0.56 -1.23 -0.15 0.00 -0.72 0.00 0.00 41.12 39.58 2z8y n ASP 319 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2z8y s LEU 320 N 9.52 2.35 0.47 -2.67 2.01 -1.26 -5.02 118.68 124.09 2z8y s LEU 320 Ca 1.13 -0.39 0.29 0.00 0.01 0.00 0.00 54.13 55.16 2z8y s LEU 320 Cb -0.55 -1.46 0.92 0.00 0.01 0.00 0.00 46.19 45.11 2z8y s LEU 320 CO 0.33 0.27 1.81 1.55 1.01 0.00 0.00 176.35 181.32 2z8y h PRO 321 N 5.92 0.00 -5.87 1.29 0.13 -1.87 -3.44 132.00 128.16 2z8y h PRO 321 Ca -0.36 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.20 2z8y h PRO 321 Cb 1.17 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.21 2z8y h PRO 321 CO 0.49 0.00 -0.52 0.96 -0.23 0.00 0.00 178.00 178.70 2z8y s ILE 322 N -3.44 2.29 0.25 -3.56 -4.36 -1.26 -4.48 121.20 106.63 2z8y s ILE 322 Ca 0.04 -1.75 -0.05 0.00 -0.26 0.00 0.00 60.65 58.62 2z8y s ILE 322 Cb 0.08 -2.99 -0.05 0.00 1.25 0.00 0.00 42.46 40.74 2z8y s ILE 322 CO 0.58 -0.01 0.51 0.20 0.24 0.00 0.00 174.94 176.46 2z8y s ASN 323 N -3.87 6.48 -0.09 4.36 -0.87 -1.26 -4.95 114.94 114.74 2z8y s ASN 323 Ca 0.40 0.70 -0.04 0.00 -1.57 0.00 0.00 52.86 52.36 2z8y s ASN 323 Cb 0.04 -2.14 0.05 0.00 -0.02 0.00 0.00 41.25 39.19 2z8y s ASN 323 CO 0.22 -0.13 0.18 0.12 -2.57 0.00 0.00 177.10 174.92 2z8y s PHE 324 N -1.96 -0.22 0.00 2.20 5.36 -1.26 -0.75 117.98 121.35 2z8y s PHE 324 Ca 0.44 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.07 2z8y s PHE 324 Cb -0.11 -0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.35 2z8y s PHE 324 CO 0.28 -0.28 0.00 0.41 -1.46 0.00 0.00 175.22 174.17 2z8y n GLY 325 N 5.28 0.38 0.38 13.12 0.00 0.25 -4.39 105.19 120.20 2z8y n GLY 325 Ca -0.06 -0.88 0.20 0.00 0.00 0.00 0.00 46.02 45.28 2z8y n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8y h PRO 326 N 0.00 0.00 -1.15 1.61 0.13 -1.82 -2.44 132.00 128.32 2z8y h PRO 326 Ca 0.00 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.47 2z8y h PRO 326 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2z8y h PRO 326 CO 0.00 0.00 0.74 0.00 -0.23 0.00 0.00 178.00 178.51 2z8y h ALA 327 N 1.61 2.43 -0.40 -0.56 0.00 -1.81 -2.67 119.26 117.86 2z8y h ALA 327 Ca 0.19 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2z8y h ALA 327 Cb 0.95 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2z8y h ALA 327 CO -0.00 -0.95 0.00 1.19 0.00 0.00 0.00 179.25 179.49 2z8y n PHE 328 N -4.69 0.52 -0.11 0.00 3.72 -0.92 -3.95 117.46 112.04 2z8y n PHE 328 Ca 0.31 -0.30 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 2z8y n PHE 328 Cb 1.12 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.64 2z8y n PHE 328 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2z8y h GLU 329 N 3.87 0.48 0.00 -1.08 4.81 -1.55 -3.23 114.58 117.89 2z8y h GLU 329 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2z8y h GLU 329 Cb 0.90 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2z8y h GLU 329 CO 0.00 0.47 0.00 0.78 -0.73 0.00 0.00 179.01 179.53 2z8y h GLY 330 N 0.38 0.00 -6.99 1.92 0.00 -1.75 -3.47 103.07 93.16 2z8y h GLY 330 Ca 0.11 0.00 -0.88 0.00 0.00 0.00 0.00 47.33 46.56 2z8y h GLY 330 CO -0.01 0.00 0.69 -2.21 0.00 0.00 0.00 176.54 175.00 2z8y n GLU 331 N -2.51 0.00 -2.88 4.80 2.13 -1.22 -4.91 120.64 116.06 2z8y n GLU 331 Ca 0.03 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.45 2z8y n GLU 331 Cb 0.32 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.47 2z8y n GLU 331 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2z8y s SER 332 N 2.98 7.42 -0.33 4.31 0.15 -1.26 -4.97 113.70 122.00 2z8y s SER 332 Ca 1.05 1.68 -0.10 0.00 0.70 0.00 0.00 55.95 59.28 2z8y s SER 332 Cb -1.50 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 60.28 2z8y s SER 332 CO 0.82 0.08 0.17 -0.63 1.20 0.00 0.00 173.24 174.87 2z8y s ILE 333 N -0.56 4.58 -0.06 6.45 -1.09 -1.26 -5.09 121.20 124.17 2z8y s ILE 333 Ca 0.40 -0.54 -0.23 0.00 -2.23 0.00 0.00 60.65 58.04 2z8y s ILE 333 Cb -0.23 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 2z8y s ILE 333 CO 0.27 -0.01 0.70 -0.13 -1.23 0.00 0.00 174.94 174.54 2z8y s ARG 334 N 1.60 4.44 0.00 2.79 1.81 -1.26 -4.92 118.95 123.40 2z8y s ARG 334 Ca 0.04 0.89 0.00 0.00 -1.72 0.00 0.00 55.73 54.94 2z8y s ARG 334 Cb -0.18 -3.44 0.00 0.00 -0.45 0.00 0.00 34.95 30.88 2z8y s ARG 334 CO 0.06 0.08 0.00 0.36 -0.68 0.00 0.00 175.30 175.12 2z8y n LYS 335 N 3.72 0.00 -2.89 3.54 -0.00 -1.26 -0.88 118.16 120.39 2z8y n LYS 335 Ca -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.98 2z8y n LYS 335 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.52 2z8y n LYS 335 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z8y n GLY 336 N -0.18 5.69 0.00 2.58 0.00 -1.26 -4.02 105.19 108.00 2z8y n GLY 336 Ca 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.30 2z8y n GLY 336 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z8y n ASP 337 N -0.03 0.00 -4.56 1.61 8.00 -0.06 -5.06 116.55 116.45 2z8y n ASP 337 Ca 0.35 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.69 2z8y n ASP 337 Cb 0.35 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.38 2z8y n ASP 337 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z8y s MET 338 N -0.66 1.81 0.18 -1.24 0.23 -1.12 -0.17 119.30 118.33 2z8y s MET 338 Ca 0.00 0.28 -0.26 0.00 -1.03 0.00 0.00 55.69 54.68 2z8y s MET 338 Cb 0.00 -4.86 0.03 0.00 -1.53 0.00 0.00 34.83 28.47 2z8y s MET 338 CO 0.00 -4.23 1.49 0.98 -2.03 0.00 0.00 175.02 171.24 2z8y n TYR 339 N 17.61 -0.28 -4.35 3.16 4.19 0.23 -4.54 117.16 133.18 2z8y n TYR 339 Ca 0.45 1.20 -0.20 0.00 3.31 0.00 0.00 57.90 62.67 2z8y n TYR 339 Cb 0.44 -0.67 -0.10 0.00 0.49 0.00 0.00 39.34 39.50 2z8y n TYR 339 CO 0.00 0.00 0.00 0.14 0.91 0.00 0.00 176.86 177.91 2z8y s VAL 340 N -5.62 1.79 0.33 2.97 -7.23 -1.25 0.13 120.40 111.52 2z8y s VAL 340 Ca -0.12 -2.14 0.08 0.00 -1.81 0.00 0.00 61.98 57.99 2z8y s VAL 340 Cb 0.13 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2z8y s VAL 340 CO 0.63 -0.51 0.16 -0.70 -0.31 0.00 0.00 175.10 174.37 2z8y s GLU 341 N -3.40 2.47 -0.44 4.82 -6.30 -1.25 -3.51 118.70 111.08 2z8y s GLU 341 Ca 0.21 -1.45 0.05 0.00 -2.50 0.00 0.00 54.97 51.28 2z8y s GLU 341 Cb -0.02 -2.26 0.30 0.00 0.00 0.00 0.00 34.13 32.15 2z8y s GLU 341 CO 0.07 0.15 1.12 0.00 0.02 0.00 0.00 175.26 176.62 2z8y n MET 342 N -1.17 0.82 -0.18 4.30 0.00 -1.26 -3.65 117.12 115.97 2z8y n MET 342 Ca -0.03 -1.68 0.00 0.00 0.00 0.00 0.00 57.70 55.99 2z8y n MET 342 Cb 0.60 -0.97 0.00 0.00 0.00 0.00 0.00 33.22 32.85 2z8y n MET 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z8y n GLY 343 N 0.69 0.90 1.91 3.17 0.00 -1.26 -4.22 105.19 106.38 2z8y n GLY 343 Ca 0.05 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.20 2z8y n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 344 N 0.00 -0.70 4.92 -0.02 0.00 -0.36 -3.98 105.19 105.05 2z8y n GLY 344 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2z8y n GLY 344 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z8y n ASN 345 N -0.87 0.00 0.00 1.61 4.13 -1.26 -4.73 115.26 114.14 2z8y n ASN 345 Ca 0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.27 2z8y n ASN 345 Cb 0.33 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 2z8y n ASN 345 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2z8y n ARG 346 N -0.93 0.00 -2.77 3.52 3.00 -1.26 -4.39 116.66 113.84 2z8y n ARG 346 Ca 0.00 0.46 -0.25 0.00 -0.01 0.00 0.00 57.85 58.04 2z8y n ARG 346 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 32.46 31.01 2z8y n ARG 346 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2z8y n THR 347 N -1.84 2.46 0.00 0.55 -2.24 -1.26 -4.95 114.28 107.00 2z8y n THR 347 Ca 0.00 -5.13 0.00 0.00 -2.27 0.00 0.00 64.05 56.65 2z8y n THR 347 Cb 0.00 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 2z8y n THR 347 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2z8y n PRO 348 N -0.28 0.00 -1.67 -0.78 -0.01 -1.26 -3.90 135.00 127.09 2z8y n PRO 348 Ca 0.32 0.00 -0.46 0.00 -0.01 0.00 0.00 63.50 63.36 2z8y n PRO 348 Cb 0.53 0.00 -0.04 0.00 -0.01 0.00 0.00 33.50 33.98 2z8y n PRO 348 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2z8y n ALA 349 N 0.00 1.23 -2.15 3.55 0.00 -1.24 -4.70 120.51 117.19 2z8y n ALA 349 Ca 0.00 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.30 2z8y n ALA 349 Cb 0.00 -2.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.83 2z8y n ALA 349 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2z8y s PHE 350 N 4.07 3.84 -0.02 0.00 2.19 0.23 -4.50 117.98 123.79 2z8y s PHE 350 Ca 0.90 1.71 0.05 0.00 0.33 0.00 0.00 56.93 59.93 2z8y s PHE 350 Cb -0.58 -2.93 -0.01 0.00 -1.31 0.00 0.00 43.02 38.19 2z8y s PHE 350 CO 0.47 0.33 -0.17 -1.83 1.83 0.00 0.00 175.22 175.84 2z8y s GLU 351 N -0.45 1.54 0.14 10.12 -1.05 -0.71 0.16 118.70 128.45 2z8y s GLU 351 Ca 0.42 -0.62 -0.24 0.00 -0.15 0.00 0.00 54.97 54.37 2z8y s GLU 351 Cb -0.23 -1.44 0.07 0.00 -0.44 0.00 0.00 34.13 32.09 2z8y s GLU 351 CO 0.28 0.34 0.76 -1.17 0.95 0.00 0.00 175.26 176.42 2z8y s LEU 352 N -0.27 -0.38 0.20 1.83 2.96 0.11 -4.63 118.68 118.50 2z8y s LEU 352 Ca 0.03 -0.20 0.10 0.00 -0.22 0.00 0.00 54.13 53.85 2z8y s LEU 352 Cb -0.08 2.40 -0.04 0.00 0.50 0.00 0.00 46.19 48.96 2z8y s LEU 352 CO 0.00 -0.94 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.20 2z8y s VAL 353 N -3.54 2.10 0.01 1.68 1.01 -1.26 -0.14 120.40 120.26 2z8y s VAL 353 Ca 0.06 -2.10 -0.05 0.00 0.00 0.00 0.00 61.98 59.89 2z8y s VAL 353 Cb -0.02 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2z8y s VAL 353 CO -0.05 -0.32 0.08 -0.60 0.00 0.00 0.00 175.10 174.20 2z8y s ARG 354 N -3.04 0.43 -0.39 2.72 6.06 0.37 -4.92 118.95 120.17 2z8y s ARG 354 Ca 0.21 -0.48 0.02 0.00 -2.50 0.00 0.00 55.73 52.98 2z8y s ARG 354 Cb -0.05 0.17 0.11 0.00 0.06 0.00 0.00 34.95 35.24 2z8y s ARG 354 CO 0.09 -0.09 0.15 0.99 -2.50 0.00 0.00 175.30 173.94 2z8y s THR 355 N -1.43 1.67 0.23 4.11 2.01 -1.25 -0.17 115.64 120.81 2z8y s THR 355 Ca -0.15 -2.27 0.01 0.00 0.31 0.00 0.00 61.69 59.59 2z8y s THR 355 Cb -0.08 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.23 2z8y s THR 355 CO 0.01 -0.73 0.11 0.52 -0.69 0.00 0.00 174.62 173.83 2z8y n VAL 356 N 4.06 0.00 0.00 3.82 0.31 -1.02 -5.04 118.33 120.46 2z8y n VAL 356 Ca 0.04 -0.99 0.00 0.00 -0.01 0.00 0.00 64.34 63.38 2z8y n VAL 356 Cb 0.38 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 2z8y n VAL 356 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2z8y n SER 357 N -1.64 0.00 0.00 4.52 7.64 -1.26 -4.25 113.62 118.63 2z8y n SER 357 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2z8y n SER 357 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2z8y n SER 357 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z8y n GLU 358 N 0.00 0.00 -2.30 1.43 4.71 -1.26 -4.54 120.64 118.67 2z8y n GLU 358 Ca 0.00 0.34 -0.35 0.00 -0.01 0.00 0.00 57.16 57.14 2z8y n GLU 358 Cb 0.00 -0.85 -0.00 0.00 -1.01 0.00 0.00 31.44 29.57 2z8y n GLU 358 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2z8y s SER 359 N -2.96 5.82 0.00 1.62 1.04 -1.26 -3.09 113.70 114.87 2z8y s SER 359 Ca 0.00 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.56 2z8y s SER 359 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2z8y s SER 359 CO 0.00 -1.15 0.00 -0.62 0.98 0.00 0.00 173.24 172.45 2z8y n GLU 360 N -1.25 0.00 -4.10 4.02 1.02 -1.26 -4.89 120.64 114.17 2z8y n GLU 360 Ca 0.11 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.11 2z8y n GLU 360 Cb 0.51 -1.35 -0.12 0.00 -0.02 0.00 0.00 31.44 30.47 2z8y n GLU 360 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2z8y s ILE 361 N -3.06 0.65 0.01 -3.67 1.01 -1.18 -5.04 121.20 109.93 2z8y s ILE 361 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2z8y s ILE 361 Cb 0.00 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 2z8y s ILE 361 CO 0.00 -0.30 -0.03 -0.89 0.00 0.00 0.00 174.94 173.73 2z8y s THR 362 N -1.24 0.15 -0.62 2.92 2.01 -1.26 -5.00 115.64 112.60 2z8y s THR 362 Ca -0.07 -0.45 -0.23 0.00 0.31 0.00 0.00 61.69 61.25 2z8y s THR 362 Cb -0.09 -0.20 0.06 0.00 0.01 0.00 0.00 72.50 72.28 2z8y s THR 362 CO 0.01 -0.19 0.94 -0.62 -0.69 0.00 0.00 174.62 174.07 2z8y s ASP 363 N -0.68 6.22 0.00 3.53 2.15 -1.25 -3.36 116.67 123.28 2z8y s ASP 363 Ca -0.06 -0.79 0.00 0.00 0.43 0.00 0.00 52.55 52.13 2z8y s ASP 363 Cb -0.05 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 2z8y s ASP 363 CO -0.00 -1.36 0.00 0.61 -0.17 0.00 0.00 175.17 174.25 2z8y n GLY 364 N 5.26 1.13 3.60 2.66 0.00 -1.00 -4.95 105.19 111.90 2z8y n GLY 364 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2z8y n GLY 364 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8y s LYS 365 N -0.26 3.78 -0.22 1.61 2.20 -1.23 -4.97 119.74 120.64 2z8y s LYS 365 Ca 0.00 0.62 0.01 0.00 -0.36 0.00 0.00 55.97 56.24 2z8y s LYS 365 Cb 0.00 -3.86 0.05 0.00 -1.51 0.00 0.00 37.83 32.51 2z8y s LYS 365 CO 0.00 -1.22 -0.08 0.96 -0.36 0.00 0.00 175.35 174.64 2z8y s ILE 366 N 4.10 1.67 -0.04 5.43 -4.36 -1.25 0.21 121.20 126.96 2z8y s ILE 366 Ca 0.45 -1.19 -0.01 0.00 -0.26 0.00 0.00 60.65 59.65 2z8y s ILE 366 Cb -0.09 -1.83 0.03 0.00 1.25 0.00 0.00 42.46 41.82 2z8y s ILE 366 CO 0.26 0.03 0.02 -0.70 0.24 0.00 0.00 174.94 174.80 2z8y s GLU 367 N 1.35 0.24 -0.32 0.37 2.12 -0.28 -5.01 118.70 117.17 2z8y s GLU 367 Ca -0.04 0.17 -0.18 0.00 0.36 0.00 0.00 54.97 55.28 2z8y s GLU 367 Cb -0.18 -0.57 -0.01 0.00 0.26 0.00 0.00 34.13 33.62 2z8y s GLU 367 CO -0.07 -0.22 0.50 0.08 -0.54 0.00 0.00 175.26 175.01 2z8y s VAL 368 N 1.52 5.04 -0.16 3.70 1.01 -1.26 -2.42 120.40 127.83 2z8y s VAL 368 Ca -0.03 0.51 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 2z8y s VAL 368 Cb -0.13 -3.90 -0.23 0.00 0.00 0.00 0.00 36.38 32.12 2z8y s VAL 368 CO -0.03 -0.10 0.27 -0.38 0.00 0.00 0.00 175.10 174.86 2z8y n ILE 369 N 5.33 1.67 -1.11 2.22 5.41 -0.64 -5.00 119.36 127.24 2z8y n ILE 369 Ca -0.05 -0.41 -0.04 0.00 1.00 0.00 0.00 62.75 63.25 2z8y n ILE 369 Cb 0.49 -1.85 0.03 0.00 -0.71 0.00 0.00 39.64 37.61 2z8y n ILE 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z8y n GLY 370 N 1.77 -1.26 3.61 7.39 0.00 -1.24 -4.83 105.19 110.63 2z8y n GLY 370 Ca -0.33 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 2z8y n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z8y s PRO 371 N -3.44 3.60 0.00 1.61 0.04 -1.26 -4.84 135.00 130.70 2z8y s PRO 371 Ca 0.11 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2z8y s PRO 371 Cb -0.00 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.47 2z8y s PRO 371 CO 0.08 -1.54 0.00 -3.47 0.04 0.00 0.00 177.00 172.11 2z8y n ASP 372 N 9.04 0.00 0.00 6.66 -0.08 -1.26 -4.78 116.55 126.13 2z8y n ASP 372 Ca 0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 2z8y n ASP 372 Cb 0.47 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.93 2z8y n ASP 372 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z8y n ILE 373 N 0.00 0.00 0.48 5.18 3.06 -1.26 -4.42 119.36 122.40 2z8y n ILE 373 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2z8y n ILE 373 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2z8y n ILE 373 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2z8y n ASP 374 N 0.00 1.05 0.00 9.51 2.03 -1.26 -3.84 116.55 124.04 2z8y n ASP 374 Ca 0.00 -0.95 0.00 0.00 0.52 0.00 0.00 54.79 54.36 2z8y n ASP 374 Cb 0.00 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.16 2z8y n ASP 374 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z8y n GLN 375 N 0.56 3.27 -4.25 -0.67 6.02 -1.26 -5.12 117.38 115.93 2z8y n GLN 375 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 2z8y n GLN 375 Cb 0.19 -0.37 -0.09 0.00 1.02 0.00 0.00 30.24 31.00 2z8y n GLN 375 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2z8y s ILE 376 N -0.26 4.08 0.60 5.09 -5.25 -1.25 -5.02 121.20 119.19 2z8y s ILE 376 Ca 0.00 -0.74 -0.18 0.00 -0.99 0.00 0.00 60.65 58.75 2z8y s ILE 376 Cb 0.00 -2.86 -0.08 0.00 2.95 0.00 0.00 42.46 42.48 2z8y s ILE 376 CO 0.00 0.29 0.56 -2.65 -1.79 0.00 0.00 174.94 171.36 2z8y n PRO 377 N 1.14 0.51 -2.46 0.37 -0.02 -1.26 -4.96 135.00 128.33 2z8y n PRO 377 Ca -0.13 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 2z8y n PRO 377 Cb 0.52 -1.76 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 2z8y n PRO 377 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2z8y s GLU 378 N -2.25 4.54 0.00 -0.52 2.56 -1.26 -3.35 118.70 118.42 2z8y s GLU 378 Ca 0.69 1.77 0.00 0.00 0.00 0.00 0.00 54.97 57.43 2z8y s GLU 378 Cb -0.43 -3.28 0.00 0.00 2.00 0.00 0.00 34.13 32.43 2z8y s GLU 378 CO 0.54 -0.03 0.00 0.41 -0.56 0.00 0.00 175.26 175.62 2z8y n GLY 379 N 2.26 3.11 3.64 -1.50 0.00 0.12 -5.06 105.19 107.76 2z8y n GLY 379 Ca 0.04 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 2z8y n GLY 379 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z8y n SER 380 N 0.98 1.52 -3.48 1.61 7.64 -1.21 -4.29 113.62 116.38 2z8y n SER 380 Ca 0.00 1.00 -0.40 0.00 1.01 0.00 0.00 58.87 60.48 2z8y n SER 380 Cb 0.00 -1.40 -0.01 0.00 -1.01 0.00 0.00 64.21 61.79 2z8y n SER 380 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2z8y n LYS 381 N -0.16 4.17 -1.55 1.43 4.81 -1.26 -3.97 118.16 121.64 2z8y n LYS 381 Ca 0.10 -3.07 -0.52 0.00 -0.87 0.00 0.00 58.31 53.94 2z8y n LYS 381 Cb 0.41 -2.74 -0.06 0.00 0.02 0.00 0.00 35.03 32.67 2z8y n LYS 381 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2z8y n LEU 382 N 2.65 0.96 -4.65 3.14 4.32 -1.24 -4.89 117.00 117.29 2z8y n LEU 382 Ca 0.65 1.14 -0.43 0.00 -0.02 0.00 0.00 56.01 57.35 2z8y n LEU 382 Cb 0.26 -1.11 -0.02 0.00 -1.62 0.00 0.00 43.42 40.92 2z8y n LEU 382 CO 0.76 -1.50 0.87 -2.84 -1.22 0.00 0.00 177.39 173.46 2z8y s PRO 383 N -0.05 4.22 -0.09 3.23 0.02 -1.26 -4.46 135.00 136.60 2z8y s PRO 383 Ca 0.81 1.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.04 2z8y s PRO 383 Cb -1.00 -3.65 -0.03 0.00 0.02 0.00 0.00 34.50 29.84 2z8y s PRO 383 CO 0.52 -0.64 0.01 -1.17 -0.33 0.00 0.00 177.00 175.39 2z8y s LEU 384 N 3.18 3.64 -0.07 -5.54 2.96 -1.25 -3.80 118.68 117.79 2z8y s LEU 384 Ca 0.42 0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 54.46 2z8y s LEU 384 Cb -0.15 -1.84 0.04 0.00 0.50 0.00 0.00 46.19 44.74 2z8y s LEU 384 CO 0.07 0.36 0.15 -0.83 -1.32 0.00 0.00 176.35 174.79 2z8y s GLY 385 N -0.80 -0.01 -0.28 7.98 0.00 -1.16 0.74 107.32 113.80 2z8y s GLY 385 Ca 0.12 0.66 -0.05 0.00 0.00 0.00 0.00 44.72 45.46 2z8y s GLY 385 CO 0.02 1.20 0.03 -0.42 0.00 0.00 0.00 173.10 173.93 2z8y s ILE 386 N 1.50 3.54 -0.31 0.90 -1.09 0.41 -1.86 121.20 124.28 2z8y s ILE 386 Ca -0.06 -0.83 -0.03 0.00 -2.23 0.00 0.00 60.65 57.50 2z8y s ILE 386 Cb -0.12 -2.82 0.05 0.00 -1.58 0.00 0.00 42.46 37.99 2z8y s ILE 386 CO -0.06 0.12 0.03 -0.22 -1.23 0.00 0.00 174.94 173.58 2z8y s LEU 387 N 1.43 4.04 -0.24 2.97 2.96 -0.91 0.08 118.68 129.02 2z8y s LEU 387 Ca 0.01 -1.27 -0.11 0.00 -0.22 0.00 0.00 54.13 52.54 2z8y s LEU 387 Cb -0.17 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 2z8y s LEU 387 CO -0.00 -0.28 0.20 -0.69 -1.32 0.00 0.00 176.35 174.26 2z8y s VAL 388 N 1.28 5.33 -0.20 1.68 1.01 0.80 -2.37 120.40 127.92 2z8y s VAL 388 Ca -0.04 0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 2z8y s VAL 388 Cb -0.20 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2z8y s VAL 388 CO -0.00 0.32 0.01 -1.81 0.00 0.00 0.00 175.10 173.62 2z8y s ASP 389 N 1.09 4.91 -0.08 3.32 1.01 0.49 -0.48 116.67 126.93 2z8y s ASP 389 Ca 0.09 -0.18 0.03 0.00 0.71 0.00 0.00 52.55 53.20 2z8y s ASP 389 Cb -0.14 -1.84 -0.02 0.00 1.01 0.00 0.00 42.92 41.93 2z8y s ASP 389 CO 0.05 0.06 -0.17 -0.63 0.21 0.00 0.00 175.17 174.69 2z8y s ILE 390 N 1.01 2.74 -0.08 0.77 -1.09 0.75 -0.47 121.20 124.83 2z8y s ILE 390 Ca 0.02 -0.81 0.04 0.00 -2.23 0.00 0.00 60.65 57.66 2z8y s ILE 390 Cb -0.14 -2.08 0.00 0.00 -1.58 0.00 0.00 42.46 38.66 2z8y s ILE 390 CO 0.02 0.56 -0.20 -0.47 -1.23 0.00 0.00 174.94 173.62 2z8y s TYR 391 N -0.20 2.16 0.05 3.97 5.04 -0.91 -2.45 117.35 125.02 2z8y s TYR 391 Ca -0.01 -0.84 -0.03 0.00 -2.44 0.00 0.00 57.07 53.75 2z8y s TYR 391 Cb -0.13 -1.47 -0.02 0.00 0.35 0.00 0.00 41.96 40.68 2z8y s TYR 391 CO 0.03 -0.35 0.04 0.20 -1.34 0.00 0.00 175.55 174.14 2z8y s GLY 392 N 0.39 0.29 0.19 8.97 0.00 -1.23 -1.14 107.32 114.80 2z8y s GLY 392 Ca -0.16 -0.84 0.24 0.00 0.00 0.00 0.00 44.72 43.96 2z8y s GLY 392 CO 0.07 -0.96 1.72 -0.96 0.00 0.00 0.00 173.10 172.96 2z8y n ARG 393 N 0.47 0.18 0.00 2.90 -4.01 -1.25 -3.34 116.66 111.60 2z8y n ARG 393 Ca -0.17 0.31 0.00 0.00 -1.04 0.00 0.00 57.85 56.95 2z8y n ARG 393 Cb 0.60 -1.78 0.00 0.00 -3.04 0.00 0.00 32.46 28.24 2z8y n ARG 393 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 2z8y n LYS 394 N -2.11 0.98 -1.99 2.89 4.81 -1.26 -5.03 118.16 116.46 2z8y n LYS 394 Ca 0.04 -0.88 -0.42 0.00 -0.87 0.00 0.00 58.31 56.18 2z8y n LYS 394 Cb 0.29 -0.87 -0.03 0.00 0.02 0.00 0.00 35.03 34.44 2z8y n LYS 394 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2z8y s MET 395 N -0.43 4.03 0.26 1.64 1.75 -1.21 -4.87 119.30 120.47 2z8y s MET 395 Ca 0.00 2.08 0.12 0.00 -1.25 0.00 0.00 55.69 56.64 2z8y s MET 395 Cb 0.00 -4.03 -0.05 0.00 2.84 0.00 0.00 34.83 33.59 2z8y s MET 395 CO 0.00 -1.03 -0.20 -0.65 -0.65 0.00 0.00 175.02 172.48 2z8y s GLN 396 N 4.35 1.64 0.58 4.11 -0.21 -1.26 -4.91 119.66 123.96 2z8y s GLN 396 Ca 0.76 -1.73 0.32 0.00 0.02 0.00 0.00 55.36 54.73 2z8y s GLN 396 Cb -0.32 -1.76 1.78 0.00 1.00 0.00 0.00 33.01 33.71 2z8y s GLN 396 CO 0.31 0.34 2.19 0.00 -2.12 0.00 0.00 175.29 176.00 2z8y h ALA 397 N 2.43 1.28 -0.03 6.09 0.00 -2.00 -2.69 119.26 124.35 2z8y h ALA 397 Ca -0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2z8y h ALA 397 Cb 1.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z8y h ALA 397 CO 0.58 0.06 0.01 -0.44 0.00 0.00 0.00 179.25 179.46 2z8y h ASP 398 N 0.00 0.04 0.21 0.00 5.19 -2.00 -3.03 116.42 116.84 2z8y h ASP 398 Ca -0.00 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2z8y h ASP 398 Cb 0.16 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.67 2z8y h ASP 398 CO 0.01 0.15 0.00 0.49 -3.12 0.00 0.00 179.24 176.77 2z8y n PHE 399 N -5.01 0.00 -0.02 4.55 3.72 -1.02 -3.49 117.46 116.19 2z8y n PHE 399 Ca -0.07 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.21 2z8y n PHE 399 Cb 0.09 -0.25 -0.07 0.00 -0.94 0.00 0.00 39.48 38.31 2z8y n PHE 399 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2z8y h GLU 400 N 0.00 0.15 0.00 -1.08 5.08 -1.46 -3.29 114.58 113.98 2z8y h GLU 400 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2z8y h GLU 400 Cb 0.11 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2z8y h GLU 400 CO 0.00 0.35 0.00 0.41 -1.00 0.00 0.00 179.01 178.77 2z8y n GLY 401 N -0.46 -0.55 0.19 -3.84 0.00 -1.23 -3.04 105.19 96.26 2z8y n GLY 401 Ca -0.06 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 2z8y n GLY 401 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z8y n VAL 402 N -0.83 1.45 0.12 1.61 0.31 -1.24 -3.55 118.33 116.19 2z8y n VAL 402 Ca 0.09 -0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.43 2z8y n VAL 402 Cb 0.04 -2.14 0.06 0.00 -0.91 0.00 0.00 33.84 30.89 2z8y n VAL 402 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2z8y n LEU 403 N -4.29 0.00 0.00 7.52 4.32 -1.20 -1.69 117.00 121.66 2z8y n LEU 403 Ca -0.25 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2z8y n LEU 403 Cb 0.59 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 2z8y n LEU 403 CO 0.14 -0.25 0.14 1.21 -1.22 0.00 0.00 177.39 177.41 2z8y n GLU 404 N -1.27 0.00 -0.25 3.23 4.07 -1.17 -4.16 120.64 121.08 2z8y n GLU 404 Ca 0.01 0.12 0.02 0.00 -0.06 0.00 0.00 57.16 57.25 2z8y n GLU 404 Cb 0.02 -0.84 0.11 0.00 -0.06 0.00 0.00 31.44 30.66 2z8y n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2z8y h ARG 405 N 0.00 0.03 -2.10 5.31 2.43 -1.37 -1.56 114.38 117.12 2z8y h ARG 405 Ca 0.00 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2z8y h ARG 405 Cb 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2z8y h ARG 405 CO 0.00 0.02 0.01 0.54 -1.51 0.00 0.00 179.97 179.03 2z8y n ARG 406 N -5.44 0.56 0.00 0.20 5.12 -0.91 -3.40 116.66 112.79 2z8y n ARG 406 Ca 0.11 -0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2z8y n ARG 406 Cb 0.40 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 2z8y n ARG 406 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 2z8y n ILE 407 N 1.95 0.00 0.00 0.55 0.13 -0.59 -3.62 119.36 117.78 2z8y n ILE 407 Ca 0.04 0.31 0.00 0.00 -1.10 0.00 0.00 62.75 61.99 2z8y n ILE 407 Cb 0.27 -1.10 0.00 0.00 -0.84 0.00 0.00 39.64 37.97 2z8y n ILE 407 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 2z8y n HIS 408 N -1.74 0.00 0.04 9.51 -0.00 -1.22 0.15 115.22 121.96 2z8y n HIS 408 Ca 0.00 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.14 2z8y n HIS 408 Cb 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.85 2z8y n HIS 408 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2z8y h ASP 409 N 0.00 -0.38 -0.90 0.26 3.32 -1.83 0.40 116.42 117.29 2z8y h ASP 409 Ca 0.00 0.04 0.25 0.00 0.02 0.00 0.00 57.03 57.34 2z8y h ASP 409 Cb 0.00 0.14 -0.15 0.00 0.22 0.00 0.00 39.33 39.54 2z8y h ASP 409 CO 0.00 -0.15 0.26 -0.26 -1.72 0.00 0.00 179.24 177.37 2z8y h PHE 410 N -0.21 0.39 0.06 4.55 0.04 0.13 -2.41 116.94 119.49 2z8y h PHE 410 Ca -0.01 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 2z8y h PHE 410 Cb 0.20 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2z8y h PHE 410 CO -0.27 -0.23 -0.03 0.82 -0.60 0.00 0.00 178.31 178.00 2z8y h ILE 411 N 0.20 0.86 -1.76 -0.55 2.04 0.46 -3.33 117.51 115.43 2z8y h ILE 411 Ca 0.58 -1.48 0.53 0.00 1.00 0.00 0.00 64.86 65.49 2z8y h ILE 411 Cb 1.20 1.57 -0.09 0.00 -0.74 0.00 0.00 36.82 38.76 2z8y h ILE 411 CO -0.67 0.27 1.24 0.59 0.00 0.00 0.00 178.15 179.58 2z8y n ASN 412 N -4.78 0.05 0.02 1.72 3.02 0.14 -1.82 115.26 113.62 2z8y n ASN 412 Ca -0.06 1.05 0.05 0.00 -0.03 0.00 0.00 54.58 55.59 2z8y n ASN 412 Cb 0.25 -0.52 0.24 0.00 -0.61 0.00 0.00 39.78 39.13 2z8y n ASN 412 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z8y n TYR 413 N -4.04 0.13 -3.35 3.10 4.02 -0.98 -3.67 117.16 112.37 2z8y n TYR 413 Ca 0.42 0.06 -0.38 0.00 -0.01 0.00 0.00 57.90 57.99 2z8y n TYR 413 Cb 1.83 -0.59 -0.06 0.00 -0.02 0.00 0.00 39.34 40.50 2z8y n TYR 413 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2z8y s GLY 414 N -3.09 2.58 -0.65 2.72 0.00 -0.75 -0.59 107.32 107.53 2z8y s GLY 414 Ca 0.04 -0.06 -0.27 0.00 0.00 0.00 0.00 44.72 44.43 2z8y s GLY 414 CO 0.18 0.31 1.71 1.85 0.00 0.00 0.00 173.10 177.15 2z8y s GLU 415 N -1.33 2.77 0.00 2.90 2.12 0.07 -2.61 118.70 122.63 2z8y s GLU 415 Ca 0.30 0.36 0.00 0.00 0.36 0.00 0.00 54.97 56.00 2z8y s GLU 415 Cb -0.18 -4.36 0.00 0.00 0.26 0.00 0.00 34.13 29.86 2z8y s GLU 415 CO 0.18 -2.60 0.00 0.41 -0.54 0.00 0.00 175.26 172.71 2z8y n GLY 416 N 5.65 1.22 3.49 -1.50 0.00 -1.26 -4.77 105.19 108.02 2z8y n GLY 416 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2z8y n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8y s LEU 417 N 0.00 3.16 -0.04 0.99 1.43 -1.07 -2.07 118.68 121.09 2z8y s LEU 417 Ca 0.00 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2z8y s LEU 417 Cb 0.00 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2z8y s LEU 417 CO 0.00 0.19 -0.03 0.86 0.23 0.00 0.00 176.35 177.60 2z8y s TRP 418 N 0.21 0.59 0.01 0.29 -0.00 -0.99 -4.52 118.94 114.53 2z8y s TRP 418 Ca -0.03 -0.13 0.00 0.00 -0.00 0.00 0.00 56.10 55.94 2z8y s TRP 418 Cb -0.14 -0.56 -0.01 0.00 -0.00 0.00 0.00 33.47 32.76 2z8y s TRP 418 CO 0.03 -0.16 -0.02 -1.58 -0.00 0.00 0.00 176.95 175.22 2z8y s HIS 419 N 0.89 0.17 -0.18 5.86 5.65 -1.26 -1.43 115.29 124.99 2z8y s HIS 419 Ca -0.11 -0.19 -0.15 0.00 0.25 0.00 0.00 55.06 54.86 2z8y s HIS 419 Cb -0.14 -0.11 0.05 0.00 -1.18 0.00 0.00 32.58 31.20 2z8y s HIS 419 CO -0.00 -0.06 0.47 0.95 -0.65 0.00 0.00 174.74 175.45 2z8y s THR 420 N -0.51 -0.01 0.00 0.89 -4.23 -1.26 -4.96 115.64 105.56 2z8y s THR 420 Ca -0.05 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2z8y s THR 420 Cb -0.04 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.14 2z8y s THR 420 CO -0.00 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2z8y n GLY 421 N 3.27 -1.78 3.37 3.99 0.00 -1.26 -3.05 105.19 109.73 2z8y n GLY 421 Ca -0.16 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 2z8y n GLY 421 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z8y s GLN 422 N 0.00 0.59 0.00 1.61 0.74 0.23 -4.87 119.66 117.96 2z8y s GLN 422 Ca 0.00 0.57 0.00 0.00 0.05 0.00 0.00 55.36 55.98 2z8y s GLN 422 Cb 0.00 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.39 2z8y s GLN 422 CO 0.00 -0.09 0.00 0.54 -0.55 0.00 0.00 175.29 175.19 2z8y n ARG 423 N 2.61 0.00 0.00 1.67 1.74 -1.26 -2.93 116.66 118.49 2z8y n ARG 423 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2z8y n ARG 423 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 2z8y n ARG 423 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2z8y n ASN 424 N 2.28 0.00 -4.59 0.55 5.15 -1.26 -1.74 115.26 115.65 2z8y n ASN 424 Ca 0.00 0.00 -0.50 0.00 -0.60 0.00 0.00 54.58 53.48 2z8y n ASN 424 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 2z8y n ASN 424 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2z8y n ILE 425 N -1.12 0.36 -4.18 -1.44 -6.64 -1.15 -3.67 119.36 101.53 2z8y n ILE 425 Ca 0.00 -0.19 -0.16 0.00 -1.77 0.00 0.00 62.75 60.63 2z8y n ILE 425 Cb 0.00 -1.73 -0.06 0.00 -1.44 0.00 0.00 39.64 36.41 2z8y n ILE 425 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2z8y n ASN 426 N 8.12 -0.80 -3.70 7.28 4.13 -1.26 0.75 115.26 129.79 2z8y n ASN 426 Ca 0.31 -2.86 -0.02 0.00 1.68 0.00 0.00 54.58 53.69 2z8y n ASN 426 Cb 0.25 1.71 -0.01 0.00 -1.54 0.00 0.00 39.78 40.19 2z8y n ASN 426 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2z8y s TRP 427 N -3.18 -0.11 0.00 3.10 0.51 -1.17 -1.22 118.94 116.87 2z8y s TRP 427 Ca 0.33 -0.12 0.00 0.00 -2.12 0.00 0.00 56.10 54.19 2z8y s TRP 427 Cb 0.01 0.60 0.00 0.00 -0.81 0.00 0.00 33.47 33.27 2z8y s TRP 427 CO 0.23 -0.62 0.00 -0.11 -0.51 0.00 0.00 176.95 175.94 2z8y n LEU 428 N -0.46 0.00 -4.47 2.99 -0.00 -0.85 -4.25 117.00 109.97 2z8y n LEU 428 Ca -0.07 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.60 2z8y n LEU 428 Cb 0.61 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 44.14 2z8y n LEU 428 CO 0.13 0.00 0.07 0.54 -0.00 0.00 0.00 177.39 178.13 2z8y n ARG 429 N 0.00 -0.10 -4.11 1.96 1.74 -0.51 -4.62 116.66 111.02 2z8y n ARG 429 Ca 0.00 0.02 -0.18 0.00 -0.77 0.00 0.00 57.85 56.92 2z8y n ARG 429 Cb 0.00 -1.93 -0.16 0.00 -1.02 0.00 0.00 32.46 29.35 2z8y n ARG 429 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2z8y s VAL 430 N -2.25 0.42 0.05 1.55 1.01 -1.23 -2.36 120.40 117.58 2z8y s VAL 430 Ca 0.61 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 2z8y s VAL 430 Cb -0.25 -0.44 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 2z8y s VAL 430 CO 0.63 0.18 1.27 -0.94 0.00 0.00 0.00 175.10 176.24 2z8y s SER 431 N 0.71 6.99 0.49 3.32 1.04 -0.88 0.74 113.70 126.12 2z8y s SER 431 Ca -0.09 2.07 0.25 0.00 0.48 0.00 0.00 55.95 58.66 2z8y s SER 431 Cb -0.12 -2.57 1.38 0.00 0.10 0.00 0.00 66.02 64.81 2z8y s SER 431 CO -0.00 -0.56 1.75 0.07 0.98 0.00 0.00 173.24 175.47 2z8y h LYS 432 N 7.06 0.00 0.00 4.02 2.10 -0.91 5.51 116.57 134.36 2z8y h LYS 432 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2z8y h LYS 432 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2z8y h LYS 432 CO 0.85 0.00 0.00 0.22 -2.00 0.00 0.00 179.45 178.52 2z8y h ASP 433 N 0.00 0.00 0.25 7.07 3.58 -1.88 -3.26 116.42 122.18 2z8y h ASP 433 Ca 0.00 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.11 2z8y h ASP 433 Cb 0.41 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.47 2z8y h ASP 433 CO 0.00 0.00 -1.67 0.00 -2.88 0.00 0.00 179.24 174.69 2z8y h ALA 434 N 2.25 0.13 0.07 -0.78 0.00 1.09 -3.36 119.26 118.65 2z8y h ALA 434 Ca 0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 54.91 53.81 2z8y h ALA 434 Cb 0.77 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2z8y h ALA 434 CO 0.00 1.00 -0.03 0.28 0.00 0.00 0.00 179.25 180.49 2z8y h VAL 435 N 0.11 1.07 0.00 0.00 2.07 -1.63 -2.90 116.25 114.97 2z8y h VAL 435 Ca -0.31 -0.49 -0.52 0.00 0.82 0.00 0.00 66.70 66.20 2z8y h VAL 435 Cb 2.10 1.40 0.04 0.00 -1.52 0.00 0.00 31.29 33.31 2z8y h VAL 435 CO 0.19 0.12 2.26 0.00 0.02 0.00 0.00 177.57 180.17 2z8y n ALA 436 N -2.25 3.47 0.00 1.67 0.00 -1.23 -2.96 120.51 119.22 2z8y n ALA 436 Ca -0.08 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.74 2z8y n ALA 436 Cb 0.15 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.24 2z8y n ALA 436 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z8y n LYS 437 N 6.00 0.00 0.00 0.00 5.02 -1.09 -4.84 118.16 123.25 2z8y n LYS 437 Ca 0.45 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 2z8y n LYS 437 Cb 0.29 -0.16 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 2z8y n LYS 437 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8y n GLY 438 N -0.19 1.00 3.75 0.72 0.00 -1.16 -4.79 105.19 104.53 2z8y n GLY 438 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2z8y n GLY 438 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z8y s PHE 439 N -0.83 2.42 0.10 1.61 5.36 -1.25 -4.77 117.98 120.62 2z8y s PHE 439 Ca 0.00 1.59 -0.26 0.00 -0.96 0.00 0.00 56.93 57.30 2z8y s PHE 439 Cb 0.00 -3.11 0.08 0.00 -0.34 0.00 0.00 43.02 39.65 2z8y s PHE 439 CO 0.00 -1.96 1.00 1.03 -1.46 0.00 0.00 175.22 173.83 2z8y s ARG 440 N -4.78 1.02 0.47 10.12 0.52 -1.26 -4.76 118.95 120.27 2z8y s ARG 440 Ca 0.63 -0.54 0.23 0.00 -0.52 0.00 0.00 55.73 55.53 2z8y s ARG 440 Cb -0.18 0.36 1.24 0.00 0.52 0.00 0.00 34.95 36.89 2z8y s ARG 440 CO 0.55 -0.46 1.89 0.74 0.02 0.00 0.00 175.30 178.03 2z8y h PHE 441 N 2.00 0.30 0.00 -0.53 0.04 -1.96 -1.90 116.94 114.89 2z8y h PHE 441 Ca -0.24 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.54 2z8y h PHE 441 Cb 1.23 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.28 2z8y h PHE 441 CO 0.35 0.08 0.00 0.36 -0.60 0.00 0.00 178.31 178.51 2z8y n LYS 442 N -4.42 0.04 0.03 1.51 2.85 -1.26 -3.05 118.16 113.87 2z8y n LYS 442 Ca 0.18 0.50 -0.17 0.00 -1.05 0.00 0.00 58.31 57.77 2z8y n LYS 442 Cb 0.76 -1.63 -0.14 0.00 -0.65 0.00 0.00 35.03 33.37 2z8y n LYS 442 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2z8y h ASN 443 N 0.00 0.32 -0.71 -5.58 4.21 -1.75 -3.18 115.58 108.89 2z8y h ASN 443 Ca 0.00 -0.56 0.24 0.00 1.21 0.00 0.00 56.30 57.19 2z8y h ASN 443 Cb 0.04 -0.11 -0.13 0.00 -1.12 0.00 0.00 38.32 37.01 2z8y h ASN 443 CO 0.00 1.48 0.16 -1.22 -1.29 0.00 0.00 177.43 176.57 2z8y n TYR 444 N -3.38 0.60 0.29 1.19 4.02 -1.17 0.06 117.16 118.77 2z8y n TYR 444 Ca -0.21 0.85 -0.12 0.00 -0.01 0.00 0.00 57.90 58.41 2z8y n TYR 444 Cb 1.05 -1.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.18 2z8y n TYR 444 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2z8y h GLY 445 N 0.00 -0.81 -0.58 2.72 0.00 -1.70 0.65 103.07 103.34 2z8y h GLY 445 Ca 0.50 0.30 0.35 0.00 0.00 0.00 0.00 47.33 48.48 2z8y h GLY 445 CO -0.62 -0.30 0.79 0.83 0.00 0.00 0.00 176.54 177.25 2z8y h GLU 446 N -1.14 0.20 -0.18 4.80 5.08 -1.46 0.43 114.58 122.32 2z8y h GLU 446 Ca -0.08 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.10 2z8y h GLU 446 Cb 0.60 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2z8y h GLU 446 CO 0.13 0.14 -0.53 0.82 -1.00 0.00 0.00 179.01 178.57 2z8y h ILE 447 N 0.21 1.32 0.01 3.13 2.04 0.04 -3.00 117.51 121.25 2z8y h ILE 447 Ca 0.68 -1.76 -0.28 0.00 1.00 0.00 0.00 64.86 64.50 2z8y h ILE 447 Cb 2.08 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 40.05 2z8y h ILE 447 CO -0.28 0.55 -1.54 -0.07 0.00 0.00 0.00 178.15 176.80 2z8y h LEU 448 N 0.37 0.03 -0.34 1.44 3.38 0.14 -3.04 115.31 117.29 2z8y h LEU 448 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z8y h LEU 448 Cb 1.15 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2z8y h LEU 448 CO 0.11 1.05 0.00 0.52 0.09 0.00 0.00 178.44 180.21 2z8y n VAL 449 N -3.15 0.00 -0.00 1.22 0.31 0.14 -1.49 118.33 115.36 2z8y n VAL 449 Ca -0.13 -0.09 0.02 0.00 -0.01 0.00 0.00 64.34 64.13 2z8y n VAL 449 Cb 1.03 -0.15 -0.04 0.00 -0.91 0.00 0.00 33.84 33.77 2z8y n VAL 449 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z8y n ALA 450 N -0.58 2.17 0.05 3.52 0.00 -1.13 -4.57 120.51 119.96 2z8y n ALA 450 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.51 2z8y n ALA 450 Cb 0.20 -0.16 -0.08 0.00 0.00 0.00 0.00 19.45 19.40 2z8y n ALA 450 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z8y h LYS 451 N 0.00 0.00 -0.21 0.00 1.79 -1.54 -2.98 116.57 113.63 2z8y h LYS 451 Ca -0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2z8y h LYS 451 Cb 0.24 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2z8y h LYS 451 CO 0.00 0.53 -0.15 0.52 -1.08 0.00 0.00 179.45 179.27 2z8y h MET 452 N 0.00 0.47 0.00 3.15 2.86 -1.54 -2.87 114.93 117.01 2z8y h MET 452 Ca -0.13 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 2z8y h MET 452 Cb 1.69 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.35 2z8y h MET 452 CO 0.08 0.79 0.00 1.17 1.06 0.00 0.00 176.91 180.00 2z8y n LYS 453 N -4.49 0.00 -0.26 1.72 4.81 -1.25 -0.51 118.16 118.18 2z8y n LYS 453 Ca -0.05 0.62 0.05 0.00 -0.87 0.00 0.00 58.31 58.06 2z8y n LYS 453 Cb 0.37 -1.49 0.16 0.00 0.02 0.00 0.00 35.03 34.09 2z8y n LYS 453 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2z8y h GLU 454 N 0.00 0.10 -0.01 1.64 4.81 -1.72 -3.03 114.58 116.37 2z8y h GLU 454 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2z8y h GLU 454 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2z8y h GLU 454 CO 0.00 0.07 -0.17 0.39 -0.73 0.00 0.00 179.01 178.57 2z8y n GLU 455 N -5.34 1.39 -2.70 1.92 1.02 -1.08 -4.38 120.64 111.47 2z8y n GLU 455 Ca 0.13 -0.94 -0.07 0.00 -0.02 0.00 0.00 57.16 56.27 2z8y n GLU 455 Cb 0.47 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.45 2z8y n GLU 455 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2z8y n PHE 456 N 0.01 0.91 -2.59 -0.32 3.01 0.33 -5.04 117.46 113.78 2z8y n PHE 456 Ca 0.14 -2.59 -0.40 0.00 1.01 0.00 0.00 57.45 55.62 2z8y n PHE 456 Cb 0.41 -0.20 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 2z8y n PHE 456 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2z8y s PRO 457 N -3.02 4.65 0.00 -1.08 0.04 -1.15 -2.26 135.00 132.19 2z8y s PRO 457 Ca 0.26 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2z8y s PRO 457 Cb 0.43 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2z8y s PRO 457 CO 0.01 0.27 0.00 0.00 0.04 0.00 0.00 177.00 177.32 2z8y n ALA 458 N 1.09 0.00 0.13 8.56 0.00 -1.26 -4.83 120.51 124.20 2z8y n ALA 458 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2z8y n ALA 458 Cb 0.46 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.20 2z8y n ALA 458 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2z8y n ILE 459 N 0.00 1.48 -3.51 0.00 -5.35 -1.12 -3.23 119.36 107.63 2z8y n ILE 459 Ca 0.00 0.56 -0.29 0.00 -0.27 0.00 0.00 62.75 62.75 2z8y n ILE 459 Cb 0.00 -1.53 -0.08 0.00 -1.74 0.00 0.00 39.64 36.28 2z8y n ILE 459 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2z8y n VAL 460 N -1.84 2.43 -0.10 7.28 0.31 -0.96 -3.53 118.33 121.92 2z8y n VAL 460 Ca -0.00 -5.19 -0.12 0.00 -0.01 0.00 0.00 64.34 59.02 2z8y n VAL 460 Cb 0.04 -2.13 -0.04 0.00 -0.91 0.00 0.00 33.84 30.80 2z8y n VAL 460 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2z8y h ASP 461 N 4.59 0.63 -5.48 4.52 5.19 -1.44 -3.45 116.42 120.98 2z8y h ASP 461 Ca 0.19 -0.40 -0.22 0.00 -0.62 0.00 0.00 57.03 55.98 2z8y h ASP 461 Cb 0.68 -0.17 -0.10 0.00 0.18 0.00 0.00 39.33 39.92 2z8y h ASP 461 CO 0.84 0.89 -0.26 -0.13 -3.12 0.00 0.00 179.24 177.46 2z8y s ARG 462 N -4.65 1.69 -0.28 3.56 0.52 -0.29 -5.02 118.95 114.48 2z8y s ARG 462 Ca -0.13 -1.62 -0.18 0.00 -0.52 0.00 0.00 55.73 53.29 2z8y s ARG 462 Cb 0.08 0.42 0.10 0.00 0.52 0.00 0.00 34.95 36.07 2z8y s ARG 462 CO 0.79 -0.68 0.80 0.14 0.02 0.00 0.00 175.30 176.38 2z8y s VAL 463 N -3.52 0.00 -0.01 3.52 -7.23 -1.25 -2.13 120.40 109.77 2z8y s VAL 463 Ca 0.30 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.50 2z8y s VAL 463 Cb 0.01 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.94 2z8y s VAL 463 CO 0.16 0.00 -0.11 -1.58 -0.31 0.00 0.00 175.10 173.27 2z8y s GLN 464 N 1.33 0.94 0.00 4.82 0.74 0.38 -2.37 119.66 125.51 2z8y s GLN 464 Ca -0.08 -0.38 0.05 0.00 0.05 0.00 0.00 55.36 55.00 2z8y s GLN 464 Cb -0.05 -0.90 -0.01 0.00 1.10 0.00 0.00 33.01 33.15 2z8y s GLN 464 CO -0.15 0.20 -0.15 0.08 -0.55 0.00 0.00 175.29 174.72 2z8y s VAL 465 N -0.13 1.22 -0.25 1.34 1.01 0.56 -0.38 120.40 123.77 2z8y s VAL 465 Ca 0.02 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.05 2z8y s VAL 465 Cb -0.06 -1.03 0.07 0.00 0.00 0.00 0.00 36.38 35.36 2z8y s VAL 465 CO -0.00 0.27 0.65 0.42 0.00 0.00 0.00 175.10 176.44 2z8y s THR 466 N -0.48 -0.00 0.00 3.92 -4.23 -1.00 -1.13 115.64 112.73 2z8y s THR 466 Ca 0.05 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.59 2z8y s THR 466 Cb -0.06 -0.92 -0.01 0.00 1.34 0.00 0.00 72.50 72.85 2z8y s THR 466 CO -0.00 0.00 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.39 2z8y s ILE 467 N 0.83 0.50 -0.13 2.99 1.01 -1.01 -2.13 121.20 123.26 2z8y s ILE 467 Ca -0.04 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2z8y s ILE 467 Cb -0.05 -0.44 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 2z8y s ILE 467 CO -0.07 0.08 -0.16 -0.36 0.00 0.00 0.00 174.94 174.43 2z8y s PHE 468 N -0.29 2.75 -0.07 3.97 0.40 -0.78 -1.63 117.98 122.33 2z8y s PHE 468 Ca 0.01 -0.81 0.02 0.00 -0.60 0.00 0.00 56.93 55.55 2z8y s PHE 468 Cb -0.03 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 2z8y s PHE 468 CO -0.00 -0.31 -0.13 0.99 0.70 0.00 0.00 175.22 176.47 2z8y s THR 469 N 0.44 3.19 0.00 0.64 2.01 -1.26 -2.97 115.64 117.68 2z8y s THR 469 Ca -0.12 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2z8y s THR 469 Cb -0.16 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.07 2z8y s THR 469 CO 0.05 0.58 0.00 -0.67 -0.69 0.00 0.00 174.62 173.89 2z8y n ASP 470 N 2.58 0.00 0.00 3.53 -0.08 -1.25 -4.15 116.55 117.18 2z8y n ASP 470 Ca -0.17 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.13 2z8y n ASP 470 Cb 0.52 0.00 0.16 0.00 2.34 0.00 0.00 41.12 44.14 2z8y n ASP 470 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2z8y n GLU 471 N -1.56 0.12 0.00 -0.67 -0.58 -1.26 -2.60 120.64 114.09 2z8y n GLU 471 Ca 0.00 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2z8y n GLU 471 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2z8y n GLU 471 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z8y n ALA 472 N -1.19 2.39 0.13 0.62 0.00 -1.26 -4.12 120.51 117.07 2z8y n ALA 472 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 2z8y n ALA 472 Cb 0.04 0.27 0.17 0.00 0.00 0.00 0.00 19.45 19.93 2z8y n ALA 472 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z8y h LYS 473 N 0.00 0.07 0.00 0.00 6.56 -1.86 -2.47 116.57 118.86 2z8y h LYS 473 Ca 0.00 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 2z8y h LYS 473 Cb 0.55 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2z8y h LYS 473 CO 0.00 0.64 -0.15 0.28 -2.06 0.00 0.00 179.45 178.17 2z8y h VAL 474 N 0.05 0.15 0.00 0.50 2.07 -1.78 -3.34 116.25 113.90 2z8y h VAL 474 Ca -0.01 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2z8y h VAL 474 Cb 1.06 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2z8y h VAL 474 CO 0.08 0.05 0.17 0.11 0.02 0.00 0.00 177.57 178.00 2z8y h LYS 475 N -1.00 0.00 -0.26 1.57 1.57 -1.66 -0.25 116.57 116.54 2z8y h LYS 475 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2z8y h LYS 475 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2z8y h LYS 475 CO -0.01 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 176.96 2z8y n GLU 476 N -2.77 1.98 -4.02 3.15 0.00 -0.93 -4.41 120.64 113.63 2z8y n GLU 476 Ca -0.02 -1.48 -0.32 0.00 0.00 0.00 0.00 57.16 55.33 2z8y n GLU 476 Cb 0.22 -1.42 -0.15 0.00 0.00 0.00 0.00 31.44 30.09 2z8y n GLU 476 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2z8y s TYR 477 N -1.67 3.42 0.00 4.31 1.51 -0.10 -4.75 117.35 120.07 2z8y s TYR 477 Ca 0.34 -2.47 0.00 0.00 -1.01 0.00 0.00 57.07 53.93 2z8y s TYR 477 Cb 0.19 -2.28 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 2z8y s TYR 477 CO 0.27 -0.89 0.00 -0.12 -1.11 0.00 0.00 175.55 173.70 2z8y n MET 478 N 4.41 0.00 0.06 -0.62 0.00 -1.26 -4.82 117.12 114.89 2z8y n MET 478 Ca -0.08 0.00 0.12 0.00 -0.00 0.00 0.00 57.70 57.73 2z8y n MET 478 Cb 0.42 0.00 0.13 0.00 0.00 0.00 0.00 33.22 33.78 2z8y n MET 478 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2z8y h GLU 479 N 0.00 0.00 0.00 2.12 4.81 -1.88 0.88 114.58 120.51 2z8y h GLU 479 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z8y h GLU 479 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2z8y h GLU 479 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 179.01 178.56 2z8y n VAL 480 N -2.11 0.17 0.00 0.32 0.31 -1.26 -3.49 118.33 112.27 2z8y n VAL 480 Ca 0.03 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2z8y n VAL 480 Cb 0.44 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 2z8y n VAL 480 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z8y n ALA 481 N -1.29 1.86 -0.15 3.52 0.00 -0.98 -4.37 120.51 119.10 2z8y n ALA 481 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 2z8y n ALA 481 Cb 0.21 0.11 0.02 0.00 0.00 0.00 0.00 19.45 19.79 2z8y n ALA 481 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z8y h ARG 482 N 0.00 0.96 -1.49 0.00 9.65 0.65 -3.31 114.38 120.83 2z8y h ARG 482 Ca 0.00 -0.40 -0.71 0.00 -1.10 0.00 0.00 59.98 57.77 2z8y h ARG 482 Cb 0.45 -0.04 -0.29 0.00 -1.39 0.00 0.00 29.97 28.70 2z8y h ARG 482 CO 0.00 1.07 0.84 -1.91 2.80 0.00 0.00 179.97 182.77 2z8y n GLU 483 N -4.11 2.78 0.00 0.20 2.13 -1.23 -3.83 120.64 116.59 2z8y n GLU 483 Ca 0.00 -3.48 0.00 0.00 0.66 0.00 0.00 57.16 54.34 2z8y n GLU 483 Cb 0.45 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.88 2z8y n GLU 483 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2z8y n LYS 484 N -0.71 3.06 -0.94 5.31 4.76 -1.25 -4.51 118.16 123.88 2z8y n LYS 484 Ca 0.57 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.82 2z8y n LYS 484 Cb 0.47 -0.62 0.04 0.00 -1.84 0.00 0.00 35.03 33.08 2z8y n LYS 484 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 2z8y n TYR 485 N -0.56 1.73 0.00 2.13 0.18 -1.25 -3.48 117.16 115.91 2z8y n TYR 485 Ca 0.00 -2.09 0.00 0.00 1.88 0.00 0.00 57.90 57.69 2z8y n TYR 485 Cb 0.05 -1.01 0.00 0.00 -0.38 0.00 0.00 39.34 38.00 2z8y n TYR 485 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 2z8y n LYS 486 N 0.21 0.00 -0.01 -3.48 4.81 -1.25 -4.74 118.16 113.69 2z8y n LYS 486 Ca 0.34 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.84 2z8y n LYS 486 Cb 0.59 -0.48 -0.11 0.00 0.02 0.00 0.00 35.03 35.05 2z8y n LYS 486 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2z8y n GLU 487 N -1.37 0.54 0.00 1.64 -0.00 -1.26 -4.57 120.64 115.62 2z8y n GLU 487 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 57.16 57.04 2z8y n GLU 487 Cb 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 31.44 30.09 2z8y n GLU 487 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2z8y n ARG 488 N -2.05 0.24 0.00 3.44 0.63 -1.26 -4.31 116.66 113.36 2z8y n ARG 488 Ca -0.04 -0.21 0.00 0.00 -0.92 0.00 0.00 57.85 56.68 2z8y n ARG 488 Cb 0.43 -0.66 0.00 0.00 0.45 0.00 0.00 32.46 32.67 2z8y n ARG 488 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2z8y n ASP 489 N -0.09 0.27 -0.08 6.15 2.03 -1.23 -2.58 116.55 121.01 2z8y n ASP 489 Ca 0.00 -0.96 -0.15 0.00 0.52 0.00 0.00 54.79 54.20 2z8y n ASP 489 Cb 0.10 -0.13 -0.12 0.00 -0.72 0.00 0.00 41.12 40.25 2z8y n ASP 489 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2z8y h ASP 490 N 0.29 0.00 0.00 1.67 5.19 -1.81 -2.76 116.42 119.00 2z8y h ASP 490 Ca 0.00 -0.78 0.00 0.00 -0.62 0.00 0.00 57.03 55.63 2z8y h ASP 490 Cb 0.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2z8y h ASP 490 CO 0.00 1.12 0.01 -1.14 -3.12 0.00 0.00 179.24 176.10 2z8y n ARG 491 N -4.57 0.07 -0.00 3.56 3.00 -1.07 -2.61 116.66 115.05 2z8y n ARG 491 Ca -0.16 0.57 0.04 0.00 -0.00 0.00 0.00 57.85 58.30 2z8y n ARG 491 Cb 0.51 -1.74 -0.06 0.00 0.00 0.00 0.00 32.46 31.17 2z8y n ARG 491 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2z8y n MET 492 N -1.89 3.33 0.00 -0.14 2.81 -1.25 -4.47 117.12 115.51 2z8y n MET 492 Ca -0.01 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2z8y n MET 492 Cb 0.03 -0.99 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 2z8y n MET 492 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2z8y n ARG 493 N -1.32 0.00 -1.00 0.03 3.00 -1.04 -3.85 116.66 112.49 2z8y n ARG 493 Ca 0.01 0.11 -0.06 0.00 -0.00 0.00 0.00 57.85 57.92 2z8y n ARG 493 Cb 0.16 -1.10 0.30 0.00 0.00 0.00 0.00 32.46 31.82 2z8y n ARG 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z8y n GLY 494 N -0.61 3.76 3.55 5.14 0.00 -1.26 -4.94 105.19 110.84 2z8y n GLY 494 Ca 0.00 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2z8y n GLY 494 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z8y s LEU 495 N -3.01 3.22 0.00 0.99 2.96 -1.25 -4.81 118.68 116.77 2z8y s LEU 495 Ca 0.54 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 2z8y s LEU 495 Cb 0.44 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 2z8y s LEU 495 CO 0.13 -2.71 0.07 0.35 -1.32 0.00 0.00 176.35 172.87 2z8y n THR 496 N 7.69 0.00 0.07 3.68 -2.24 -1.26 -4.94 114.28 117.27 2z8y n THR 496 Ca 0.32 -1.16 -0.12 0.00 -2.27 0.00 0.00 64.05 60.82 2z8y n THR 496 Cb 0.50 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 2z8y n THR 496 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2z8y h ASP 497 N 0.79 0.45 -0.28 3.42 5.19 -1.93 -2.82 116.42 121.24 2z8y h ASP 497 Ca -0.16 -0.36 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 2z8y h ASP 497 Cb 0.60 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2z8y h ASP 497 CO 0.25 1.15 0.00 -0.62 -3.12 0.00 0.00 179.24 176.90 2z8y n GLU 498 N -3.73 2.60 -0.24 3.56 4.71 -1.26 -3.82 120.64 122.46 2z8y n GLU 498 Ca -0.06 -1.41 0.08 0.00 -0.01 0.00 0.00 57.16 55.77 2z8y n GLU 498 Cb 0.81 -1.74 0.13 0.00 -1.01 0.00 0.00 31.44 29.63 2z8y n GLU 498 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2z8y n THR 499 N 0.33 1.60 -3.51 2.62 -1.04 -1.07 -5.05 114.28 108.17 2z8y n THR 499 Ca 0.13 -2.03 -0.14 0.00 -2.04 0.00 0.00 64.05 59.96 2z8y n THR 499 Cb 0.61 -0.10 -0.04 0.00 -1.82 0.00 0.00 70.33 68.98 2z8y n THR 499 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2z8y s VAL 500 N -2.42 0.01 -0.17 12.58 0.11 -1.23 -4.64 120.40 124.63 2z8y s VAL 500 Ca 0.28 -0.11 0.16 0.00 -2.93 0.00 0.00 61.98 59.39 2z8y s VAL 500 Cb 0.25 -0.99 0.41 0.00 -1.53 0.00 0.00 36.38 34.52 2z8y s VAL 500 CO 0.01 -0.06 1.29 -0.90 -3.33 0.00 0.00 175.10 172.11 2z8y n ASP 501 N 0.28 2.87 -3.68 3.54 5.68 -1.26 -4.90 116.55 119.08 2z8y n ASP 501 Ca -0.18 -3.22 -0.12 0.00 -0.50 0.00 0.00 54.79 50.77 2z8y n ASP 501 Cb 0.61 -0.51 -0.09 0.00 -1.14 0.00 0.00 41.12 40.00 2z8y n ASP 501 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2z8y s THR 502 N -2.94 -0.00 0.31 2.12 2.01 -1.26 -2.28 115.64 113.59 2z8y s THR 502 Ca 0.38 0.01 0.10 0.00 0.31 0.00 0.00 61.69 62.49 2z8y s THR 502 Cb 0.33 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 2z8y s THR 502 CO 0.04 0.00 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.51 2z8y s PHE 503 N 0.61 2.42 0.01 4.92 0.08 0.27 -4.85 117.98 121.44 2z8y s PHE 503 Ca -0.02 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.68 2z8y s PHE 503 Cb -0.05 -1.23 -0.01 0.00 -0.57 0.00 0.00 43.02 41.17 2z8y s PHE 503 CO -0.04 0.62 -0.12 0.71 -0.10 0.00 0.00 175.22 176.29 2z8y s TYR 504 N -2.52 1.08 0.70 0.36 2.02 -1.21 0.33 117.35 118.11 2z8y s TYR 504 Ca 0.32 -0.25 -0.03 0.00 -0.37 0.00 0.00 57.07 56.74 2z8y s TYR 504 Cb -0.02 -0.68 0.10 0.00 -0.40 0.00 0.00 41.96 40.97 2z8y s TYR 504 CO 0.17 -0.01 0.98 -1.54 -1.57 0.00 0.00 175.55 173.58 2z8y s SER 505 N -0.55 4.51 -0.06 2.29 1.04 0.07 -2.33 113.70 118.67 2z8y s SER 505 Ca 0.03 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 2z8y s SER 505 Cb -0.06 -0.40 0.03 0.00 0.10 0.00 0.00 66.02 65.69 2z8y s SER 505 CO 0.00 -1.75 0.00 0.00 0.98 0.00 0.00 173.24 172.47 2z8y n VAL 507 N 4.87 2.87 -0.02 0.00 0.24 0.40 -1.55 118.33 125.14 2z8y n VAL 507 Ca -0.12 -4.84 -0.01 0.00 -2.04 0.00 0.00 64.34 57.33 2z8y n VAL 507 Cb 0.50 -1.28 -0.00 0.00 -1.47 0.00 0.00 33.84 31.59 2z8y n VAL 507 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2z8y h LEU 508 N 2.77 0.00 0.00 1.34 5.85 -1.87 -3.31 115.31 120.10 2z8y h LEU 508 Ca 0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2z8y h LEU 508 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2z8y h LEU 508 CO 1.02 0.20 0.01 0.00 -0.34 0.00 0.00 178.44 179.33 2z8y h GLN 510 N 0.00 0.00 0.00 0.00 4.15 -1.73 0.19 115.11 117.72 2z8y h GLN 510 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2z8y h GLN 510 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2z8y h GLN 510 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 178.83 175.77 2z8y n SER 511 N -2.36 0.00 0.00 -0.69 3.41 -1.20 -2.57 113.62 110.22 2z8y n SER 511 Ca 0.01 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 2z8y n SER 511 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2z8y n SER 511 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2z8y n PHE 512 N -0.95 0.00 -3.53 7.33 3.01 -0.99 -4.86 117.46 117.47 2z8y n PHE 512 Ca 0.17 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.31 2z8y n PHE 512 Cb 0.08 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.48 2z8y n PHE 512 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z8y n ALA 513 N -0.41 4.01 0.17 4.37 0.00 0.64 -2.17 120.51 127.12 2z8y n ALA 513 Ca 0.00 -4.68 0.15 0.00 0.00 0.00 0.00 53.44 48.92 2z8y n ALA 513 Cb 0.00 -1.39 0.75 0.00 0.00 0.00 0.00 19.45 18.81 2z8y n ALA 513 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2z8y h PRO 514 N 5.17 0.00 -2.45 0.00 0.13 -1.74 -0.85 132.00 132.26 2z8y h PRO 514 Ca 0.18 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.63 2z8y h PRO 514 Cb 0.72 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.48 2z8y h PRO 514 CO 0.89 0.00 -0.07 0.09 -0.23 0.00 0.00 178.00 178.68 2z8y n ASN 515 N -4.14 4.80 -3.92 1.44 3.02 -1.26 -4.90 115.26 110.29 2z8y n ASN 515 Ca 0.02 -3.45 -0.13 0.00 -0.03 0.00 0.00 54.58 51.00 2z8y n ASN 515 Cb 0.32 -0.89 -0.13 0.00 -0.61 0.00 0.00 39.78 38.46 2z8y n ASN 515 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2z8y s HIS 516 N -2.64 0.20 -0.04 3.10 2.46 -0.32 -4.89 115.29 113.15 2z8y s HIS 516 Ca 0.37 -0.13 0.01 0.00 0.47 0.00 0.00 55.06 55.77 2z8y s HIS 516 Cb 0.12 -0.13 0.02 0.00 -0.13 0.00 0.00 32.58 32.46 2z8y s HIS 516 CO 0.03 -0.04 -0.04 0.08 -2.47 0.00 0.00 174.74 172.31 2z8y s VAL 517 N -0.34 0.48 -0.04 0.89 1.01 -1.26 -4.58 120.40 116.57 2z8y s VAL 517 Ca -0.02 -0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 2z8y s VAL 517 Cb -0.03 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 2z8y s VAL 517 CO -0.00 0.22 0.52 0.00 0.00 0.00 0.00 175.10 175.83 2z8y s ILE 519 N -0.10 4.67 -0.39 0.00 -1.09 -1.26 0.32 121.20 123.36 2z8y s ILE 519 Ca 0.28 -1.07 -0.15 0.00 -2.23 0.00 0.00 60.65 57.48 2z8y s ILE 519 Cb -0.17 -3.73 0.01 0.00 -1.58 0.00 0.00 42.46 36.99 2z8y s ILE 519 CO 0.14 -0.41 0.31 -0.69 -1.23 0.00 0.00 174.94 173.06 2z8y s VAL 520 N 1.54 5.23 0.28 2.92 1.01 -0.98 -4.84 120.40 125.56 2z8y s VAL 520 Ca 0.03 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 61.69 2z8y s VAL 520 Cb -0.22 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2z8y s VAL 520 CO 0.05 -0.22 -0.01 0.42 0.00 0.00 0.00 175.10 175.34 2z8y s THR 521 N 1.80 3.26 0.36 3.92 -4.23 -0.82 -3.35 115.64 116.58 2z8y s THR 521 Ca 0.07 -1.95 0.18 0.00 -1.18 0.00 0.00 61.69 58.81 2z8y s THR 521 Cb -0.18 -2.80 0.35 0.00 1.34 0.00 0.00 72.50 71.22 2z8y s THR 521 CO 0.11 -0.35 1.59 -0.65 -0.54 0.00 0.00 174.62 174.78 2z8y h PRO 522 N 1.89 0.04 0.00 3.99 0.11 -1.92 -3.03 132.00 133.08 2z8y h PRO 522 Ca -0.44 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 2z8y h PRO 522 Cb 1.25 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2z8y h PRO 522 CO 0.61 0.02 -2.09 0.39 -0.21 0.00 0.00 178.00 176.72 2z8y n GLU 523 N -5.26 0.74 -3.31 1.05 1.02 -1.26 -4.66 120.64 108.95 2z8y n GLU 523 Ca 0.36 -0.11 -0.46 0.00 -0.02 0.00 0.00 57.16 56.92 2z8y n GLU 523 Cb 1.19 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 31.07 2z8y n GLU 523 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2z8y s ARG 524 N -3.02 2.99 0.43 3.49 3.52 -1.14 -4.73 118.95 120.48 2z8y s ARG 524 Ca -0.08 -1.69 -0.24 0.00 -0.13 0.00 0.00 55.73 53.58 2z8y s ARG 524 Cb 0.10 -4.29 -0.08 0.00 -1.56 0.00 0.00 34.95 29.12 2z8y s ARG 524 CO 0.82 -1.32 1.21 0.08 -0.81 0.00 0.00 175.30 175.29 2z8y s VAL 525 N 1.60 2.92 0.05 7.11 1.01 -1.26 -1.94 120.40 129.89 2z8y s VAL 525 Ca 0.03 0.75 -0.36 0.00 0.00 0.00 0.00 61.98 62.41 2z8y s VAL 525 Cb -0.30 -3.41 -0.15 0.00 0.00 0.00 0.00 36.38 32.52 2z8y s VAL 525 CO 0.03 0.05 1.54 0.61 0.00 0.00 0.00 175.10 177.33 2z8y n GLY 526 N 0.59 0.88 0.31 4.51 0.00 -1.08 -4.49 105.19 105.92 2z8y n GLY 526 Ca 0.06 0.73 0.26 0.00 0.00 0.00 0.00 46.02 47.07 2z8y n GLY 526 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2z8y n LEU 527 N 3.69 0.11 0.00 0.99 -0.00 -1.26 -0.90 117.00 119.63 2z8y n LEU 527 Ca 0.19 0.82 0.07 0.00 -0.00 0.00 0.00 56.01 57.10 2z8y n LEU 527 Cb 0.23 -0.40 0.35 0.00 -0.00 0.00 0.00 43.42 43.60 2z8y n LEU 527 CO 0.66 -0.89 0.72 0.00 -0.00 0.00 0.00 177.39 177.89 2z8y n GLY 529 N 0.01 2.26 0.13 0.00 0.00 -0.08 -4.81 105.19 102.72 2z8y n GLY 529 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 2z8y n GLY 529 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y h ALA 530 N 0.00 -0.57 -2.41 4.61 0.00 -1.91 -3.47 119.26 115.51 2z8y h ALA 530 Ca 0.00 -0.07 -0.54 0.00 0.00 0.00 0.00 54.91 54.30 2z8y h ALA 530 Cb 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2z8y h ALA 530 CO 0.00 -0.55 0.41 0.08 0.00 0.00 0.00 179.25 179.19 2z8y s VAL 531 N -2.78 4.76 0.33 0.00 1.01 -1.26 -5.03 120.40 117.42 2z8y s VAL 531 Ca -0.05 1.99 0.08 0.00 0.00 0.00 0.00 61.98 64.00 2z8y s VAL 531 Cb 0.00 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2z8y s VAL 531 CO 0.14 0.14 0.24 -0.94 0.00 0.00 0.00 175.10 174.68 2z8y s SER 532 N 1.03 5.13 0.22 3.32 1.04 -1.26 -2.62 113.70 120.55 2z8y s SER 532 Ca 0.53 -0.56 -0.07 0.00 0.48 0.00 0.00 55.95 56.33 2z8y s SER 532 Cb -0.22 -0.93 0.36 0.00 0.10 0.00 0.00 66.02 65.32 2z8y s SER 532 CO 0.27 -0.31 1.23 1.87 0.98 0.00 0.00 173.24 177.28 2z8y n TRP 533 N -1.29 0.27 -0.10 5.02 -0.00 -1.26 -1.23 117.44 118.86 2z8y n TRP 533 Ca -0.03 0.96 -0.14 0.00 -0.00 0.00 0.00 57.50 58.30 2z8y n TRP 533 Cb 0.60 -0.95 -0.02 0.00 -0.00 0.00 0.00 31.31 30.94 2z8y n TRP 533 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2z8y h LEU 534 N 0.00 0.99 -0.06 5.87 3.38 -1.94 -2.57 115.31 120.97 2z8y h LEU 534 Ca 0.37 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2z8y h LEU 534 Cb 0.57 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2z8y h LEU 534 CO -0.81 1.28 -0.12 0.44 0.09 0.00 0.00 178.44 179.32 2z8y h ASP 535 N 0.73 -0.36 0.11 -0.43 5.19 -1.68 0.87 116.42 120.85 2z8y h ASP 535 Ca 0.04 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2z8y h ASP 535 Cb 1.05 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 2z8y h ASP 535 CO 0.11 -0.17 -0.10 0.00 -3.12 0.00 0.00 179.24 175.96 2z8y h ALA 536 N 0.84 -0.21 -0.85 3.45 0.00 -1.11 0.28 119.26 121.66 2z8y h ALA 536 Ca 0.06 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.06 2z8y h ALA 536 Cb 0.26 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.07 2z8y h ALA 536 CO -0.16 -0.63 -0.45 -0.22 0.00 0.00 0.00 179.25 177.79 2z8y h LYS 537 N -0.24 -0.08 -0.69 0.00 3.11 -1.28 0.16 116.57 117.56 2z8y h LYS 537 Ca 0.00 0.01 0.06 0.00 -2.81 0.00 0.00 60.65 57.91 2z8y h LYS 537 Cb 0.22 0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.41 2z8y h LYS 537 CO -0.02 -0.05 0.38 0.00 -2.81 0.00 0.00 179.45 176.94 2z8y h ALA 538 N 0.92 0.92 -0.36 5.00 0.00 -0.03 -3.12 119.26 122.60 2z8y h ALA 538 Ca 0.25 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2z8y h ALA 538 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2z8y h ALA 538 CO -0.87 0.05 -0.41 1.03 0.00 0.00 0.00 179.25 179.04 2z8y h SER 539 N 0.69 0.96 -0.98 0.00 0.87 0.23 -2.71 113.55 112.62 2z8y h SER 539 Ca 0.31 -0.45 0.17 0.00 -1.23 0.00 0.00 61.79 60.59 2z8y h SER 539 Cb 0.21 -0.27 -0.09 0.00 -0.44 0.00 0.00 62.40 61.81 2z8y h SER 539 CO -0.19 1.24 0.61 0.22 -0.53 0.00 0.00 176.83 178.18 2z8y h TYR 540 N 0.73 0.98 -0.21 2.24 3.20 -1.02 -2.41 116.97 120.46 2z8y h TYR 540 Ca 0.05 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.78 2z8y h TYR 540 Cb 1.00 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 2z8y h TYR 540 CO 0.06 0.28 -0.58 0.93 -1.64 0.00 0.00 178.16 177.21 2z8y h GLU 541 N 0.76 0.69 0.69 1.82 4.39 -1.50 -3.16 114.58 118.26 2z8y h GLU 541 Ca 0.53 -0.45 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2z8y h GLU 541 Cb 0.83 0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2z8y h GLU 541 CO -0.30 1.07 -0.33 0.82 -1.16 0.00 0.00 179.01 179.11 2z8y h ILE 542 N 0.52 0.00 -3.45 3.13 5.03 -1.33 -3.43 117.51 117.97 2z8y h ILE 542 Ca 0.00 -0.13 -0.66 0.00 -0.12 0.00 0.00 64.86 63.95 2z8y h ILE 542 Cb 1.16 0.00 -0.26 0.00 -3.03 0.00 0.00 36.82 34.69 2z8y h ILE 542 CO 0.12 0.00 -0.77 0.21 -0.68 0.00 0.00 178.15 177.03 2z8y s ASN 543 N -3.82 4.01 0.15 1.72 2.47 -0.94 -4.92 114.94 113.60 2z8y s ASN 543 Ca -0.13 -0.30 -0.05 0.00 0.42 0.00 0.00 52.86 52.80 2z8y s ASN 543 Cb 0.01 -1.47 -0.03 0.00 -1.45 0.00 0.00 41.25 38.32 2z8y s ASN 543 CO 0.40 0.20 1.37 0.45 -3.72 0.00 0.00 177.10 175.80 2z8y h HIS 544 N 6.45 0.68 -0.57 0.43 3.86 -1.83 -3.32 115.15 120.85 2z8y h HIS 544 Ca -0.29 -0.32 -0.41 0.00 -1.16 0.00 0.00 60.37 58.19 2z8y h HIS 544 Cb 1.20 -0.10 -0.30 0.00 1.06 0.00 0.00 27.41 29.28 2z8y h HIS 544 CO 0.50 1.11 -0.58 0.00 0.86 0.00 0.00 177.93 179.82 2z8y n ALA 545 N -2.54 4.76 -1.49 2.45 0.00 -1.26 -4.95 120.51 117.48 2z8y n ALA 545 Ca -0.06 -3.61 0.00 0.00 0.00 0.00 0.00 53.44 49.77 2z8y n ALA 545 Cb 0.75 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2z8y n ALA 545 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8y n GLY 546 N -0.85 0.74 0.00 0.00 0.00 -1.25 -4.98 105.19 98.86 2z8y n GLY 546 Ca 0.39 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.70 2z8y n GLY 546 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z8y n PRO 547 N 0.00 0.41 -3.68 1.61 -0.04 -1.26 -4.44 135.00 127.61 2z8y n PRO 547 Ca 0.00 0.06 -0.25 0.00 -0.04 0.00 0.00 63.50 63.27 2z8y n PRO 547 Cb 0.00 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.79 2z8y n PRO 547 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2z8y s ASN 548 N -2.28 2.09 0.42 3.54 -0.87 -1.26 -0.45 114.94 116.13 2z8y s ASN 548 Ca 0.22 -0.42 0.08 0.00 -1.57 0.00 0.00 52.86 51.17 2z8y s ASN 548 Cb 0.12 -0.33 0.01 0.00 -0.02 0.00 0.00 41.25 41.03 2z8y s ASN 548 CO 0.24 -0.29 0.56 -1.10 -2.57 0.00 0.00 177.10 173.93 2z8y s GLN 549 N 2.05 2.83 0.17 -0.60 -1.52 -1.26 -4.24 119.66 117.09 2z8y s GLN 549 Ca 0.02 -1.24 -0.09 0.00 -1.95 0.00 0.00 55.36 52.11 2z8y s GLN 549 Cb -0.15 -2.75 -0.06 0.00 -0.22 0.00 0.00 33.01 29.83 2z8y s GLN 549 CO -0.07 -0.25 0.47 -1.25 -0.25 0.00 0.00 175.29 173.94 2z8y s PRO 550 N -4.34 3.75 -0.28 2.91 0.04 -1.26 -0.75 135.00 135.07 2z8y s PRO 550 Ca 0.54 0.16 -0.03 0.00 0.04 0.00 0.00 61.00 61.71 2z8y s PRO 550 Cb -0.10 -2.80 0.10 0.00 0.04 0.00 0.00 34.50 31.73 2z8y s PRO 550 CO 0.33 0.43 0.11 0.42 0.04 0.00 0.00 177.00 178.33 2z8y s ILE 551 N -1.65 0.27 0.18 0.56 1.01 1.01 -4.86 121.20 117.71 2z8y s ILE 551 Ca 0.42 -0.92 -0.32 0.00 0.00 0.00 0.00 60.65 59.82 2z8y s ILE 551 Cb -0.12 -1.18 -0.16 0.00 0.01 0.00 0.00 42.46 41.01 2z8y s ILE 551 CO 0.21 -0.66 1.08 -2.65 0.00 0.00 0.00 174.94 172.93 2z8y n PRO 552 N 5.11 1.03 -2.61 2.79 -0.01 -1.26 0.95 135.00 141.00 2z8y n PRO 552 Ca -0.05 0.37 -0.43 0.00 -0.01 0.00 0.00 63.50 63.38 2z8y n PRO 552 Cb 0.43 -1.80 -0.00 0.00 -0.01 0.00 0.00 33.50 32.11 2z8y n PRO 552 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 175.50 175.70 2z8y s LYS 553 N -0.57 3.94 0.24 -0.52 2.20 -0.97 -4.60 119.74 119.47 2z8y s LYS 553 Ca 0.71 -1.93 -0.04 0.00 -0.36 0.00 0.00 55.97 54.35 2z8y s LYS 553 Cb -0.86 -5.47 -0.02 0.00 -1.51 0.00 0.00 37.83 29.97 2z8y s LYS 553 CO 0.54 -2.21 0.29 -1.83 -0.36 0.00 0.00 175.35 171.78 2z8y s GLU 554 N 4.09 1.43 -1.43 4.03 -1.05 -1.26 -4.81 118.70 119.71 2z8y s GLU 554 Ca 0.52 -1.55 -0.09 0.00 -0.15 0.00 0.00 54.97 53.70 2z8y s GLU 554 Cb 0.03 0.36 0.02 0.00 -0.44 0.00 0.00 34.13 34.10 2z8y s GLU 554 CO 0.05 -0.54 1.01 0.41 0.95 0.00 0.00 175.26 177.14 2z8y n GLY 555 N -0.37 -0.54 3.08 -3.83 0.00 -1.26 -1.03 105.19 101.25 2z8y n GLY 555 Ca 0.01 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2z8y n GLY 555 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z8y n GLU 556 N -4.72 -0.03 0.00 1.61 2.13 -1.26 0.18 120.64 118.55 2z8y n GLU 556 Ca -0.01 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2z8y n GLU 556 Cb 0.57 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.15 2z8y n GLU 556 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2z8y n ILE 557 N -2.55 0.00 0.00 6.31 5.41 -0.47 -4.64 119.36 123.42 2z8y n ILE 557 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2z8y n ILE 557 Cb 0.55 0.13 0.00 0.00 -0.71 0.00 0.00 39.64 39.61 2z8y n ILE 557 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2z8y n ASP 558 N 0.00 0.00 0.21 4.38 -0.08 -1.13 -4.95 116.55 114.97 2z8y n ASP 558 Ca 0.00 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.38 2z8y n ASP 558 Cb 0.00 0.00 0.15 0.00 2.34 0.00 0.00 41.12 43.61 2z8y n ASP 558 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2z8y h PRO 559 N 0.00 0.00 -0.23 -0.67 0.14 -1.97 -1.74 132.00 127.52 2z8y h PRO 559 Ca 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 66.00 66.00 2z8y h PRO 559 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.13 2z8y h PRO 559 CO 0.00 0.10 -0.42 0.82 0.14 0.00 0.00 178.00 178.64 2z8y h ILE 560 N 0.00 1.30 -0.01 -3.56 1.08 -1.97 -3.29 117.51 111.06 2z8y h ILE 560 Ca -0.00 -1.60 0.00 0.00 -0.39 0.00 0.00 64.86 62.87 2z8y h ILE 560 Cb 1.07 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.40 2z8y h ILE 560 CO 0.01 0.50 -0.15 0.29 -0.69 0.00 0.00 178.15 178.11 2z8y n LYS 561 N -4.02 1.47 -3.39 2.37 5.02 -1.25 -3.75 118.16 114.61 2z8y n LYS 561 Ca -0.02 -1.09 -0.17 0.00 -2.02 0.00 0.00 58.31 55.01 2z8y n LYS 561 Cb 0.53 -1.26 0.09 0.00 -0.02 0.00 0.00 35.03 34.36 2z8y n LYS 561 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8y n GLY 562 N 0.98 -0.46 3.54 0.72 0.00 -1.03 -2.05 105.19 106.90 2z8y n GLY 562 Ca 0.08 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 2z8y n GLY 562 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 563 N -3.36 4.14 -0.07 -0.61 1.01 -0.68 -2.41 121.20 119.22 2z8y s ILE 563 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2z8y s ILE 563 Cb -0.01 -2.82 0.04 0.00 0.01 0.00 0.00 42.46 39.67 2z8y s ILE 563 CO 0.72 0.49 0.15 0.26 0.00 0.00 0.00 174.94 176.56 2z8y s TRP 564 N 0.31 -0.17 0.06 3.97 0.51 -1.26 -1.36 118.94 121.00 2z8y s TRP 564 Ca -0.02 0.48 -0.36 0.00 -2.12 0.00 0.00 56.10 54.09 2z8y s TRP 564 Cb -0.14 -0.07 -0.20 0.00 -0.81 0.00 0.00 33.47 32.25 2z8y s TRP 564 CO 0.02 -0.16 1.54 -0.22 -0.51 0.00 0.00 176.95 177.62 2z8y h LYS 565 N 7.14 -1.15 -0.96 4.98 3.64 -0.15 0.12 116.57 130.19 2z8y h LYS 565 Ca -0.42 0.08 0.30 0.00 -1.27 0.00 0.00 60.65 59.34 2z8y h LYS 565 Cb 1.14 0.26 -0.15 0.00 -0.41 0.00 0.00 32.23 33.08 2z8y h LYS 565 CO 0.42 -0.77 0.43 0.66 -2.27 0.00 0.00 179.45 177.92 2z8y h SER 566 N -1.23 0.27 0.31 4.20 4.64 -1.30 0.35 113.55 120.79 2z8y h SER 566 Ca -0.12 0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2z8y h SER 566 Cb 0.92 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2z8y h SER 566 CO 0.20 -0.19 -0.30 0.58 -0.87 0.00 0.00 176.83 176.26 2z8y h VAL 567 N 0.24 0.37 -0.57 0.95 2.07 -1.59 -2.97 116.25 114.76 2z8y h VAL 567 Ca 0.68 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.18 2z8y h VAL 567 Cb 1.52 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2z8y h VAL 567 CO -0.66 0.00 0.25 0.78 0.02 0.00 0.00 177.57 177.96 2z8y h ASN 568 N -0.63 0.73 0.63 0.57 4.21 0.23 -2.59 115.58 118.73 2z8y h ASN 568 Ca -0.02 -0.08 -0.20 0.00 1.21 0.00 0.00 56.30 57.22 2z8y h ASN 568 Cb 0.58 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.56 2z8y h ASN 568 CO -0.05 0.64 -1.50 0.47 -1.29 0.00 0.00 177.43 175.69 2z8y n ASP 569 N -4.35 0.84 0.04 5.81 8.00 -0.65 -1.19 116.55 125.05 2z8y n ASP 569 Ca 0.05 0.38 -0.13 0.00 0.71 0.00 0.00 54.79 55.80 2z8y n ASP 569 Cb 0.14 0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 41.29 2z8y n ASP 569 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2z8y h TYR 570 N 0.00 -0.11 -0.80 1.24 3.20 -1.60 -2.61 116.97 116.30 2z8y h TYR 570 Ca -0.20 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.76 2z8y h TYR 570 Cb 1.69 0.03 -0.12 0.00 1.54 0.00 0.00 36.73 39.88 2z8y h TYR 570 CO 0.00 0.25 -0.53 1.25 -1.64 0.00 0.00 178.16 177.49 2z8y h LEU 571 N -0.48 -1.88 -0.49 2.82 5.85 -1.49 -1.68 115.31 117.97 2z8y h LEU 571 Ca -0.01 0.29 0.10 0.00 0.84 0.00 0.00 57.88 59.10 2z8y h LEU 571 Cb 0.40 0.84 -0.10 0.00 0.37 0.00 0.00 40.66 42.17 2z8y h LEU 571 CO 0.02 -0.29 -0.25 0.22 -0.34 0.00 0.00 178.44 177.80 2z8y h TYR 572 N -0.13 -0.64 -0.13 1.25 3.20 -1.13 -2.01 116.97 117.39 2z8y h TYR 572 Ca 0.17 0.06 -0.20 0.00 3.14 0.00 0.00 58.73 61.90 2z8y h TYR 572 Cb 0.50 0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2z8y h TYR 572 CO -0.89 -0.33 -0.72 1.79 -1.64 0.00 0.00 178.16 176.38 2z8y h THR 573 N -0.14 1.33 0.00 1.81 1.35 -1.06 -0.14 112.91 116.07 2z8y h THR 573 Ca 0.22 -2.02 -0.04 0.00 -0.55 0.00 0.00 66.41 64.02 2z8y h THR 573 Cb 0.49 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 2z8y h THR 573 CO -0.57 0.62 -0.98 0.00 -0.25 0.00 0.00 175.52 174.34 2z8y h ALA 574 N 0.80 0.58 -0.20 6.62 0.00 -1.07 -3.20 119.26 122.79 2z8y h ALA 574 Ca -0.03 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2z8y h ALA 574 Cb 1.31 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2z8y h ALA 574 CO 0.13 0.22 0.10 -1.13 0.00 0.00 0.00 179.25 178.57 2z8y n SER 575 N -2.78 2.79 -3.94 0.00 3.41 -0.78 -4.88 113.62 107.45 2z8y n SER 575 Ca -0.02 -2.33 -0.26 0.00 -0.26 0.00 0.00 58.87 56.00 2z8y n SER 575 Cb 0.62 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 2z8y n SER 575 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z8y n ASN 576 N 0.12 -0.76 -1.74 4.04 3.02 -1.21 -2.29 115.26 116.45 2z8y n ASN 576 Ca 0.12 -1.02 -0.11 0.00 -0.03 0.00 0.00 54.58 53.53 2z8y n ASN 576 Cb 0.67 -3.03 -0.03 0.00 -0.61 0.00 0.00 39.78 36.77 2z8y n ASN 576 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2z8y n ARG 577 N -4.40 -1.63 0.00 3.52 0.00 -0.06 -4.83 116.66 109.26 2z8y n ARG 577 Ca -0.29 0.63 0.03 0.00 -0.00 0.00 0.00 57.85 58.22 2z8y n ARG 577 Cb 0.68 -4.99 -0.11 0.00 -0.00 0.00 0.00 32.46 28.04 2z8y n ARG 577 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2z8y n ASN 578 N -0.85 0.42 -3.85 2.89 3.02 -0.97 -4.92 115.26 111.00 2z8y n ASN 578 Ca -0.12 0.18 -0.24 0.00 -0.03 0.00 0.00 54.58 54.37 2z8y n ASN 578 Cb 0.46 0.93 -0.17 0.00 -0.61 0.00 0.00 39.78 40.39 2z8y n ASN 578 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z8y s LEU 579 N -5.28 0.96 -0.54 3.41 2.96 -1.26 -5.09 118.68 113.84 2z8y s LEU 579 Ca -0.06 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2z8y s LEU 579 Cb 0.10 -0.60 0.17 0.00 0.50 0.00 0.00 46.19 46.35 2z8y s LEU 579 CO 0.84 -0.13 0.40 -1.83 -1.32 0.00 0.00 176.35 174.31 2z8y s GLU 580 N 1.65 1.59 0.00 1.98 -1.05 -1.26 -3.25 118.70 118.36 2z8y s GLU 580 Ca 0.02 -2.65 0.00 0.00 -0.15 0.00 0.00 54.97 52.19 2z8y s GLU 580 Cb -0.13 -2.31 0.00 0.00 -0.44 0.00 0.00 34.13 31.25 2z8y s GLU 580 CO -0.05 -1.34 0.00 1.04 0.95 0.00 0.00 175.26 175.86 2z8y n GLN 581 N 2.48 0.00 -3.89 -4.83 6.02 -1.26 -5.10 117.38 110.81 2z8y n GLN 581 Ca 0.25 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.87 2z8y n GLN 581 Cb 0.42 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.62 2z8y n GLN 581 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z8y s VAL 582 N 0.00 5.49 -0.51 5.09 1.01 -1.26 -4.71 120.40 125.51 2z8y s VAL 582 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2z8y s VAL 582 Cb 0.00 -3.39 0.14 0.00 0.00 0.00 0.00 36.38 33.13 2z8y s VAL 582 CO 0.00 0.62 0.30 0.00 0.00 0.00 0.00 175.10 176.02 2z8y n LEU 584 N 3.08 0.00 0.00 0.00 4.77 -0.87 -1.70 117.00 122.28 2z8y n LEU 584 Ca 0.12 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2z8y n LEU 584 Cb 0.35 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2z8y n LEU 584 CO 0.26 -0.15 0.28 -1.22 -1.33 0.00 0.00 177.39 175.23 2z8y n TYR 585 N -1.22 0.00 -4.25 -1.77 4.01 -1.14 -4.90 117.16 107.88 2z8y n TYR 585 Ca 0.05 -0.13 -0.28 0.00 -0.16 0.00 0.00 57.90 57.39 2z8y n TYR 585 Cb 0.07 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.00 2z8y n TYR 585 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2z8y s THR 586 N -0.26 3.38 -0.24 -0.72 -4.23 -0.69 -0.62 115.64 112.25 2z8y s THR 586 Ca 0.00 -1.47 -0.12 0.00 -1.18 0.00 0.00 61.69 58.92 2z8y s THR 586 Cb 0.00 -2.65 -0.16 0.00 1.34 0.00 0.00 72.50 71.03 2z8y s THR 586 CO 0.00 -0.04 -0.12 -0.11 -0.54 0.00 0.00 174.62 173.81 2z8y n LEU 587 N 0.22 2.23 0.00 4.79 7.94 -1.26 -4.77 117.00 126.15 2z8y n LEU 587 Ca -0.11 0.24 0.03 0.00 -1.11 0.00 0.00 56.01 55.06 2z8y n LEU 587 Cb 0.54 -0.91 0.19 0.00 0.53 0.00 0.00 43.42 43.78 2z8y n LEU 587 CO 0.35 0.62 0.47 0.23 -1.11 0.00 0.00 177.39 177.95 2z8y n MET 588 N -4.00 0.63 -3.64 1.96 2.81 -1.26 -2.81 117.12 110.81 2z8y n MET 588 Ca -0.45 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.38 2z8y n MET 588 Cb 0.88 -1.16 -0.07 0.00 -0.71 0.00 0.00 33.22 32.16 2z8y n MET 588 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2z8y s GLU 589 N -2.00 0.57 -1.24 0.03 2.12 -1.26 -4.80 118.70 112.12 2z8y s GLU 589 Ca 0.10 0.95 -0.06 0.00 0.36 0.00 0.00 54.97 56.32 2z8y s GLU 589 Cb 0.04 0.13 0.04 0.00 0.26 0.00 0.00 34.13 34.61 2z8y s GLU 589 CO 0.07 -0.11 0.35 0.09 -0.54 0.00 0.00 175.26 175.12 2z8y n ASN 590 N 3.87 -4.05 -3.96 -1.70 3.02 -1.26 -4.59 115.26 106.59 2z8y n ASN 590 Ca -0.19 -0.19 -0.30 0.00 -0.03 0.00 0.00 54.58 53.87 2z8y n ASN 590 Cb 0.58 -3.36 0.23 0.00 -0.61 0.00 0.00 39.78 36.61 2z8y n ASN 590 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2z8y s PRO 591 N -5.67 -0.80 0.52 3.52 0.02 -1.26 -2.57 135.00 128.76 2z8y s PRO 591 Ca 0.26 -0.05 -0.21 0.00 0.02 0.00 0.00 61.00 61.03 2z8y s PRO 591 Cb -0.14 -1.64 -0.06 0.00 0.02 0.00 0.00 34.50 32.68 2z8y s PRO 591 CO 0.32 -3.44 1.16 1.41 -0.33 0.00 0.00 177.00 176.13 2z8y s MET 592 N -5.42 3.46 -0.04 5.54 -2.45 -1.26 -4.66 119.30 114.48 2z8y s MET 592 Ca 0.71 1.73 -0.28 0.00 -1.25 0.00 0.00 55.69 56.60 2z8y s MET 592 Cb -0.10 -2.17 -0.03 0.00 1.25 0.00 0.00 34.83 33.78 2z8y s MET 592 CO 0.56 -0.79 0.89 0.95 1.05 0.00 0.00 175.02 177.68 2z8y s THR 593 N -1.64 4.92 0.22 10.11 -4.23 -1.26 -4.71 115.64 119.04 2z8y s THR 593 Ca 0.70 1.85 -0.19 0.00 -1.18 0.00 0.00 61.69 62.86 2z8y s THR 593 Cb -0.27 -4.22 -0.08 0.00 1.34 0.00 0.00 72.50 69.26 2z8y s THR 593 CO 0.32 0.17 0.71 -0.44 -0.54 0.00 0.00 174.62 174.83 2z8y s SER 594 N 0.96 7.03 -0.16 3.99 0.01 -1.26 -4.79 113.70 119.48 2z8y s SER 594 Ca 0.47 1.38 -0.21 0.00 1.31 0.00 0.00 55.95 58.90 2z8y s SER 594 Cb -0.20 -2.41 -0.18 0.00 0.21 0.00 0.00 66.02 63.45 2z8y s SER 594 CO 0.23 0.04 0.39 0.00 0.41 0.00 0.00 173.24 174.31 2z8y n GLY 596 N 1.57 0.32 0.35 0.00 0.00 -1.26 -2.32 105.19 103.85 2z8y n GLY 596 Ca -0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2z8y n GLY 596 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y s PHE 598 N -1.89 1.55 -0.23 0.00 -0.12 -1.26 -4.37 117.98 111.66 2z8y s PHE 598 Ca 0.33 1.74 -0.04 0.00 -0.05 0.00 0.00 56.93 58.92 2z8y s PHE 598 Cb 0.17 -3.33 -0.18 0.00 -0.63 0.00 0.00 43.02 39.05 2z8y s PHE 598 CO 0.27 -2.96 -0.09 0.39 -0.05 0.00 0.00 175.22 172.78 2z8y n GLU 599 N -4.34 0.66 -4.06 1.99 1.02 -1.10 -4.73 120.64 110.09 2z8y n GLU 599 Ca 0.11 0.22 -0.10 0.00 -0.02 0.00 0.00 57.16 57.37 2z8y n GLU 599 Cb 0.52 -1.57 -0.08 0.00 -0.02 0.00 0.00 31.44 30.29 2z8y n GLU 599 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z8y s ALA 600 N -2.52 0.43 0.01 0.62 0.00 -0.66 0.12 121.76 119.76 2z8y s ALA 600 Ca -0.32 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.48 2z8y s ALA 600 Cb 0.09 0.93 -0.01 0.00 0.00 0.00 0.00 23.12 24.13 2z8y s ALA 600 CO 0.62 -0.59 -0.08 0.42 0.00 0.00 0.00 175.76 176.12 2z8y s ILE 601 N -4.02 0.66 0.18 0.00 1.01 0.72 -1.41 121.20 118.33 2z8y s ILE 601 Ca 0.22 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2z8y s ILE 601 Cb 0.05 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2z8y s ILE 601 CO 0.02 0.07 0.33 -0.04 0.00 0.00 0.00 174.94 175.32 2z8y s MET 602 N -0.49 3.46 -0.22 2.79 -1.94 -0.12 -2.23 119.30 120.55 2z8y s MET 602 Ca 0.01 -0.56 -0.05 0.00 -1.71 0.00 0.00 55.69 53.38 2z8y s MET 602 Cb -0.05 -2.92 0.11 0.00 2.01 0.00 0.00 34.83 33.99 2z8y s MET 602 CO -0.00 0.47 0.41 0.00 -0.01 0.00 0.00 175.02 175.88 2z8y s ALA 603 N -1.82 -1.16 0.13 3.03 0.00 -0.69 -2.93 121.76 118.32 2z8y s ALA 603 Ca 0.35 1.28 -0.34 0.00 0.00 0.00 0.00 51.96 53.25 2z8y s ALA 603 Cb -0.11 -1.48 -0.17 0.00 0.00 0.00 0.00 23.12 21.36 2z8y s ALA 603 CO 0.29 -0.97 1.05 0.44 0.00 0.00 0.00 175.76 176.57 2z8y n ILE 604 N 5.38 0.82 -3.71 0.00 -6.64 0.27 -2.29 119.36 113.19 2z8y n ILE 604 Ca -0.06 -0.21 -0.28 0.00 -1.77 0.00 0.00 62.75 60.44 2z8y n ILE 604 Cb 0.50 -0.53 -0.11 0.00 -1.44 0.00 0.00 39.64 38.06 2z8y n ILE 604 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2z8y n LEU 605 N 1.92 2.40 0.15 7.28 4.77 0.15 -4.83 117.00 128.84 2z8y n LEU 605 Ca 0.17 -5.08 0.12 0.00 -0.03 0.00 0.00 56.01 51.19 2z8y n LEU 605 Cb 0.21 -0.46 0.55 0.00 -2.33 0.00 0.00 43.42 41.39 2z8y n LEU 605 CO 0.60 1.83 0.85 -2.65 -1.33 0.00 0.00 177.39 176.70 2z8y n PRO 606 N 1.93 0.18 0.07 3.23 -0.02 -1.26 -0.06 135.00 139.06 2z8y n PRO 606 Ca 0.23 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 62.10 2z8y n PRO 606 Cb 0.39 -1.93 -0.14 0.00 -0.02 0.00 0.00 33.50 31.80 2z8y n PRO 606 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2z8y h GLU 607 N 0.00 0.19 -0.18 -0.52 4.81 -1.93 -3.33 114.58 113.63 2z8y h GLU 607 Ca 0.00 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2z8y h GLU 607 Cb 0.20 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2z8y h GLU 607 CO 0.00 1.07 0.00 0.00 -0.73 0.00 0.00 179.01 179.35 2z8y n ASN 609 N 0.57 -3.44 0.00 0.00 5.15 0.54 -4.35 115.26 113.73 2z8y n ASN 609 Ca 0.17 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.61 2z8y n ASN 609 Cb 0.40 -2.85 0.00 0.00 -0.53 0.00 0.00 39.78 36.80 2z8y n ASN 609 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2z8y n GLY 610 N -1.20 3.62 3.11 8.20 0.00 -0.94 -4.71 105.19 113.27 2z8y n GLY 610 Ca 0.02 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 2z8y n GLY 610 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z8y s ILE 611 N -0.78 0.34 0.22 -0.61 -4.36 -0.58 0.34 121.20 115.77 2z8y s ILE 611 Ca 0.00 -1.80 0.11 0.00 -0.26 0.00 0.00 60.65 58.69 2z8y s ILE 611 Cb 0.00 -1.51 -0.05 0.00 1.25 0.00 0.00 42.46 42.15 2z8y s ILE 611 CO 0.00 -0.95 -0.18 0.00 0.24 0.00 0.00 174.94 174.06 2z8y s MET 612 N -3.79 1.74 0.06 0.37 0.23 -0.97 0.48 119.30 117.42 2z8y s MET 612 Ca 0.07 -1.54 0.07 0.00 -1.03 0.00 0.00 55.69 53.26 2z8y s MET 612 Cb 0.07 -1.92 -0.03 0.00 -1.53 0.00 0.00 34.83 31.42 2z8y s MET 612 CO -0.08 0.38 -0.18 0.42 -2.03 0.00 0.00 175.02 173.53 2z8y s ILE 613 N -1.98 1.46 0.05 3.16 1.01 -0.66 -1.71 121.20 122.53 2z8y s ILE 613 Ca 0.25 -1.25 0.02 0.00 0.00 0.00 0.00 60.65 59.67 2z8y s ILE 613 Cb -0.07 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 2z8y s ILE 613 CO 0.13 0.03 -0.08 0.28 0.00 0.00 0.00 174.94 175.30 2z8y s THR 614 N -0.97 0.60 0.39 2.92 -1.32 -0.95 -4.15 115.64 112.17 2z8y s THR 614 Ca 0.04 -1.12 0.01 0.00 -1.21 0.00 0.00 61.69 59.41 2z8y s THR 614 Cb -0.09 -0.68 -0.02 0.00 -1.51 0.00 0.00 72.50 70.21 2z8y s THR 614 CO 0.02 -0.38 0.60 0.42 -2.21 0.00 0.00 174.62 173.08 2z8y s THR 615 N -1.42 4.50 0.55 5.08 -4.23 -1.26 -0.20 115.64 118.67 2z8y s THR 615 Ca -0.09 -0.52 0.24 0.00 -1.18 0.00 0.00 61.69 60.14 2z8y s THR 615 Cb -0.10 -3.65 0.35 0.00 1.34 0.00 0.00 72.50 70.44 2z8y s THR 615 CO 0.00 -0.42 2.08 -0.09 -0.54 0.00 0.00 174.62 175.66 2z8y h ARG 616 N 0.60 0.00 -0.09 3.99 2.43 0.69 -2.80 114.38 119.20 2z8y h ARG 616 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2z8y h ARG 616 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2z8y h ARG 616 CO 0.59 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.80 2z8y n ASP 617 N -4.19 2.65 -4.37 -3.80 9.92 -1.26 -4.81 116.55 110.69 2z8y n ASP 617 Ca 0.03 -1.87 -0.45 0.00 -0.53 0.00 0.00 54.79 51.97 2z8y n ASP 617 Cb 0.35 -0.05 -0.07 0.00 -0.64 0.00 0.00 41.12 40.71 2z8y n ASP 617 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2z8y s HIS 618 N -1.91 3.24 0.28 1.24 2.46 -1.06 -4.93 115.29 114.61 2z8y s HIS 618 Ca 0.32 -1.02 -0.04 0.00 0.47 0.00 0.00 55.06 54.80 2z8y s HIS 618 Cb 0.20 -3.35 0.37 0.00 -0.13 0.00 0.00 32.58 29.67 2z8y s HIS 618 CO 0.31 -0.87 1.94 0.00 -2.47 0.00 0.00 174.74 173.66 2z8y h ALA 619 N 8.80 1.34 -2.30 1.58 0.00 -1.88 -3.40 119.26 123.41 2z8y h ALA 619 Ca -0.29 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.02 2z8y h ALA 619 Cb 1.11 -0.35 0.20 0.00 0.00 0.00 0.00 17.79 18.74 2z8y h ALA 619 CO 0.93 0.59 -0.11 0.41 0.00 0.00 0.00 179.25 181.07 2z8y n GLY 620 N -1.35 -1.03 3.82 0.00 0.00 -1.26 -4.72 105.19 100.64 2z8y n GLY 620 Ca 0.10 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2z8y n GLY 620 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2z8y s MET 621 N -4.04 4.18 0.30 1.61 1.75 -1.26 -4.28 119.30 117.56 2z8y s MET 621 Ca 0.64 1.14 0.09 0.00 -1.25 0.00 0.00 55.69 56.31 2z8y s MET 621 Cb -0.24 -2.17 -0.06 0.00 2.84 0.00 0.00 34.83 35.20 2z8y s MET 621 CO 0.61 -0.08 -0.12 0.95 -0.65 0.00 0.00 175.02 175.73 2z8y s THR 622 N -2.17 2.14 -2.06 10.11 -4.23 -0.32 -4.73 115.64 114.39 2z8y s THR 622 Ca 0.62 -2.24 0.19 0.00 -1.18 0.00 0.00 61.69 59.08 2z8y s THR 622 Cb -0.10 -2.47 0.53 0.00 1.34 0.00 0.00 72.50 71.80 2z8y s THR 622 CO 0.14 -0.31 1.70 -0.81 -0.54 0.00 0.00 174.62 174.80 2z8y n PRO 623 N -0.67 1.14 0.12 3.99 -0.05 0.15 -0.50 135.00 139.18 2z8y n PRO 623 Ca -0.05 -0.21 0.10 0.00 -0.05 0.00 0.00 63.50 63.29 2z8y n PRO 623 Cb 0.62 -1.32 0.48 0.00 -0.05 0.00 0.00 33.50 33.23 2z8y n PRO 623 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 2z8y n SER 624 N -0.58 0.52 0.00 3.54 3.41 -1.26 -4.33 113.62 114.93 2z8y n SER 624 Ca 0.15 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.43 2z8y n SER 624 Cb 0.12 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2z8y n SER 624 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8y n GLY 625 N -0.61 3.17 3.46 5.00 0.00 0.35 -5.05 105.19 111.50 2z8y n GLY 625 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2z8y n GLY 625 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z8y s MET 626 N -0.99 1.65 0.42 1.61 -1.94 -1.20 -4.77 119.30 114.07 2z8y s MET 626 Ca 0.00 -1.76 -0.01 0.00 -1.71 0.00 0.00 55.69 52.22 2z8y s MET 626 Cb 0.00 -1.72 -0.02 0.00 2.01 0.00 0.00 34.83 35.10 2z8y s MET 626 CO 0.00 0.32 0.65 0.95 -0.01 0.00 0.00 175.02 176.93 2z8y s THR 627 N -2.54 4.57 0.19 2.05 -4.23 -1.26 -1.17 115.64 113.24 2z8y s THR 627 Ca 0.29 -0.35 -0.21 0.00 -1.18 0.00 0.00 61.69 60.24 2z8y s THR 627 Cb -0.05 -3.69 0.11 0.00 1.34 0.00 0.00 72.50 70.21 2z8y s THR 627 CO 0.14 -0.51 1.42 0.33 -0.54 0.00 0.00 174.62 175.46 2z8y n PHE 628 N -2.01 -0.14 -0.15 3.99 7.35 -1.26 0.39 117.46 125.62 2z8y n PHE 628 Ca -0.01 1.13 -0.09 0.00 -0.76 0.00 0.00 57.45 57.72 2z8y n PHE 628 Cb 0.57 -0.74 -0.00 0.00 0.35 0.00 0.00 39.48 39.66 2z8y n PHE 628 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2z8y h SER 629 N 0.00 0.67 0.00 -2.13 0.02 -1.92 2.61 113.55 112.80 2z8y h SER 629 Ca 0.25 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2z8y h SER 629 Cb 0.48 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2z8y h SER 629 CO -0.89 0.73 0.00 0.41 -1.14 0.00 0.00 176.83 175.94 2z8y n THR 630 N -4.52 0.00 -0.18 -2.27 -1.04 -0.48 -0.69 114.28 105.11 2z8y n THR 630 Ca 0.00 1.50 0.00 0.00 -2.04 0.00 0.00 64.05 63.52 2z8y n THR 630 Cb 0.22 -2.41 0.03 0.00 -1.82 0.00 0.00 70.33 66.34 2z8y n THR 630 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2z8y n LEU 631 N -2.17 -0.27 0.09 -4.42 7.94 0.16 0.17 117.00 118.51 2z8y n LEU 631 Ca 0.00 0.81 0.04 0.00 -1.11 0.00 0.00 56.01 55.75 2z8y n LEU 631 Cb 0.00 -0.20 0.44 0.00 0.53 0.00 0.00 43.42 44.19 2z8y n LEU 631 CO 0.00 -0.74 1.02 0.00 -1.11 0.00 0.00 177.39 176.56 2z8y h ALA 632 N 0.72 1.66 -0.10 1.96 0.00 0.49 -2.43 119.26 121.56 2z8y h ALA 632 Ca 0.18 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2z8y h ALA 632 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2z8y h ALA 632 CO -0.47 0.27 -0.59 0.78 0.00 0.00 0.00 179.25 179.24 2z8y h GLY 633 N 0.54 0.36 1.99 0.00 0.00 0.41 -3.13 103.07 103.24 2z8y h GLY 633 Ca 0.08 -0.44 -0.18 0.00 0.00 0.00 0.00 47.33 46.79 2z8y h GLY 633 CO -0.00 0.39 -0.85 1.98 0.00 0.00 0.00 176.54 178.07 2z8y h MET 634 N 0.25 0.01 0.00 4.80 -1.53 -0.97 -3.39 114.93 114.10 2z8y h MET 634 Ca -0.00 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 2z8y h MET 634 Cb 1.10 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 32.15 2z8y h MET 634 CO 0.10 0.85 -1.95 0.44 0.14 0.00 0.00 176.91 176.49 2z8y n ILE 635 N -3.54 0.02 -0.55 1.77 -5.35 -1.03 -4.97 119.36 105.72 2z8y n ILE 635 Ca -0.01 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2z8y n ILE 635 Cb 0.81 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.73 2z8y n ILE 635 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z8y n GLY 636 N 1.35 0.47 2.77 3.28 0.00 -1.19 -4.14 105.19 107.74 2z8y n GLY 636 Ca -0.04 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 2z8y n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 637 N 5.00 -0.49 3.72 -0.02 0.00 -0.98 -3.69 105.19 108.72 2z8y n GLY 637 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2z8y n GLY 637 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 638 N -0.87 -1.21 3.04 -0.02 0.00 -0.82 -4.70 105.19 100.60 2z8y n GLY 638 Ca -0.07 0.56 -0.31 0.00 0.00 0.00 0.00 46.02 46.19 2z8y n GLY 638 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z8y s THR 639 N -2.93 1.77 -0.26 2.61 2.01 -1.24 -4.96 115.64 112.64 2z8y s THR 639 Ca 0.01 -0.96 -0.41 0.00 0.31 0.00 0.00 61.69 60.64 2z8y s THR 639 Cb -0.00 -1.74 -0.17 0.00 0.01 0.00 0.00 72.50 70.59 2z8y s THR 639 CO 0.83 0.31 1.62 0.00 -0.69 0.00 0.00 174.62 176.70 2z8y n GLN 640 N 4.67 0.86 -3.50 4.92 6.02 -1.26 -4.89 117.38 124.21 2z8y n GLN 640 Ca -0.17 0.32 -0.28 0.00 -0.01 0.00 0.00 57.00 56.86 2z8y n GLN 640 Cb 0.48 -1.95 -0.11 0.00 1.02 0.00 0.00 30.24 29.68 2z8y n GLN 640 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2z8y s THR 641 N 2.81 0.72 -0.07 5.09 -4.23 -1.26 -5.03 115.64 113.67 2z8y s THR 641 Ca 0.97 -2.68 -0.29 0.00 -1.18 0.00 0.00 61.69 58.51 2z8y s THR 641 Cb -1.15 -1.50 -0.14 0.00 1.34 0.00 0.00 72.50 71.05 2z8y s THR 641 CO 0.66 -1.13 0.82 -2.65 -0.54 0.00 0.00 174.62 171.77 2z8y n PRO 642 N 3.01 0.00 -0.63 3.99 -0.02 -1.26 -2.02 135.00 138.07 2z8y n PRO 642 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2z8y n PRO 642 Cb 0.43 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2z8y n PRO 642 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8y n GLY 643 N 1.38 0.74 3.24 -1.23 0.00 -1.12 -4.95 105.19 103.25 2z8y n GLY 643 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2z8y n GLY 643 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8y s PHE 644 N -2.49 -0.44 -0.28 1.61 0.40 -0.85 0.93 117.98 116.86 2z8y s PHE 644 Ca 0.00 1.02 -0.24 0.00 -0.60 0.00 0.00 56.93 57.11 2z8y s PHE 644 Cb 0.00 0.16 0.12 0.00 0.51 0.00 0.00 43.02 43.80 2z8y s PHE 644 CO 0.00 -0.23 0.99 1.41 0.70 0.00 0.00 175.22 178.10 2z8y s MET 645 N 0.54 0.53 -0.27 0.44 1.75 -1.15 -4.51 119.30 116.63 2z8y s MET 645 Ca -0.03 0.65 -0.22 0.00 -1.25 0.00 0.00 55.69 54.84 2z8y s MET 645 Cb -0.04 0.25 -0.01 0.00 2.84 0.00 0.00 34.83 37.86 2z8y s MET 645 CO -0.03 -0.07 0.73 0.20 -0.65 0.00 0.00 175.02 175.20 2z8y s GLY 646 N 0.35 1.76 0.01 2.11 0.00 -1.26 -0.95 107.32 109.35 2z8y s GLY 646 Ca 0.02 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.37 2z8y s GLY 646 CO -0.06 1.63 -0.05 -0.26 0.00 0.00 0.00 173.10 174.35 2z8y s ILE 647 N 2.73 0.40 0.60 0.90 -4.36 -0.50 -4.59 121.20 116.37 2z8y s ILE 647 Ca 0.30 -0.44 -0.19 0.00 -0.26 0.00 0.00 60.65 60.06 2z8y s ILE 647 Cb -0.15 -0.39 -0.03 0.00 1.25 0.00 0.00 42.46 43.14 2z8y s ILE 647 CO 0.10 -0.04 1.24 -0.83 0.24 0.00 0.00 174.94 175.65 2z8y s GLY 648 N -0.52 2.78 0.09 6.27 0.00 -0.81 -1.65 107.32 113.48 2z8y s GLY 648 Ca -0.02 1.08 -0.20 0.00 0.00 0.00 0.00 44.72 45.59 2z8y s GLY 648 CO -0.00 1.49 1.58 3.21 0.00 0.00 0.00 173.10 179.39 2z8y h ARG 649 N 0.90 0.35 -2.37 2.90 3.08 -1.93 -2.97 114.38 114.34 2z8y h ARG 649 Ca -0.51 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 2z8y h ARG 649 Cb 1.31 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 2z8y h ARG 649 CO 0.55 0.46 0.16 0.25 -1.07 0.00 0.00 179.97 180.32 2z8y n THR 650 N -4.76 0.33 0.00 2.04 -2.24 -1.26 -1.40 114.28 106.98 2z8y n THR 650 Ca -0.04 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2z8y n THR 650 Cb 0.17 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 2z8y n THR 650 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8y n TYR 651 N 2.36 0.00 0.09 4.78 9.36 -1.12 -4.48 117.16 128.15 2z8y n TYR 651 Ca 0.02 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.21 2z8y n TYR 651 Cb 0.09 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.80 2z8y n TYR 651 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 2z8y h ILE 652 N 0.00 1.53 0.00 2.97 5.03 -1.41 -3.26 117.51 122.37 2z8y h ILE 652 Ca 0.00 -2.87 0.00 0.00 -0.12 0.00 0.00 64.86 61.87 2z8y h ILE 652 Cb 0.00 2.57 0.00 0.00 -3.03 0.00 0.00 36.82 36.36 2z8y h ILE 652 CO 0.00 0.80 -0.64 1.33 -0.68 0.00 0.00 178.15 178.97 2z8y n VAL 653 N -3.47 0.03 -1.56 1.67 0.24 -1.26 -4.81 118.33 109.17 2z8y n VAL 653 Ca -0.00 -0.03 -0.53 0.00 -2.04 0.00 0.00 64.34 61.73 2z8y n VAL 653 Cb 0.81 0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 2z8y n VAL 653 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2z8y n SER 654 N -1.56 1.06 0.31 -1.34 2.88 -1.23 -4.82 113.62 108.92 2z8y n SER 654 Ca 0.05 1.13 0.15 0.00 -1.33 0.00 0.00 58.87 58.88 2z8y n SER 654 Cb 0.35 -1.11 0.83 0.00 -0.75 0.00 0.00 64.21 63.52 2z8y n SER 654 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2z8y h LYS 655 N 3.85 0.00 -3.20 -1.46 1.57 -1.92 -3.02 116.57 112.40 2z8y h LYS 655 Ca -0.47 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.69 2z8y h LYS 655 Cb 1.37 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.27 2z8y h LYS 655 CO 0.72 0.00 -0.72 0.15 -0.57 0.00 0.00 179.45 179.04 2z8y s LYS 656 N -4.01 1.39 0.00 3.15 1.02 -1.26 -5.04 119.74 114.99 2z8y s LYS 656 Ca -0.03 -2.04 0.00 0.00 0.02 0.00 0.00 55.97 53.91 2z8y s LYS 656 Cb 0.09 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 2z8y s LYS 656 CO 0.28 -1.12 0.00 0.34 -0.92 0.00 0.00 175.35 173.92 2z8y n PHE 657 N 3.61 0.00 -3.31 3.18 7.35 -1.14 -4.59 117.46 122.55 2z8y n PHE 657 Ca 0.07 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.45 2z8y n PHE 657 Cb 0.35 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.12 2z8y n PHE 657 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2z8y n ILE 658 N 0.00 3.12 0.04 -2.13 -5.35 -1.26 -4.90 119.36 108.88 2z8y n ILE 658 Ca 0.00 -5.41 -0.03 0.00 -0.27 0.00 0.00 62.75 57.03 2z8y n ILE 658 Cb 0.00 -2.08 0.20 0.00 -1.74 0.00 0.00 39.64 36.01 2z8y n ILE 658 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2z8y h SER 659 N 4.46 0.42 0.37 7.28 4.64 -1.40 0.24 113.55 129.57 2z8y h SER 659 Ca 0.20 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2z8y h SER 659 Cb 0.64 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2z8y h SER 659 CO 0.96 0.73 0.00 0.00 -0.87 0.00 0.00 176.83 177.65 2z8y n ALA 660 N -2.49 1.77 0.02 5.18 0.00 0.20 -3.83 120.51 121.37 2z8y n ALA 660 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2z8y n ALA 660 Cb 0.44 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 2z8y n ALA 660 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z8y n ASP 661 N -1.37 1.84 0.00 0.00 8.00 0.66 -4.96 116.55 120.72 2z8y n ASP 661 Ca 0.06 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.24 2z8y n ASP 661 Cb 0.14 1.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.25 2z8y n ASP 661 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8y n GLY 662 N 1.56 0.50 7.00 0.44 0.00 -0.92 -4.94 105.19 108.82 2z8y n GLY 662 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z8y n GLY 662 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 663 N 0.00 1.55 0.32 -0.02 0.00 -0.11 -3.47 105.19 103.47 2z8y n GLY 663 Ca 0.00 -0.49 0.18 0.00 0.00 0.00 0.00 46.02 45.71 2z8y n GLY 663 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2z8y h ILE 664 N 0.00 0.32 0.00 -0.61 -0.00 -1.89 -1.38 117.51 113.95 2z8y h ILE 664 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2z8y h ILE 664 Cb 0.00 0.96 0.00 0.00 -0.00 0.00 0.00 36.82 37.78 2z8y h ILE 664 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.15 2z8y n ALA 665 N -2.22 1.96 0.07 0.16 0.00 -1.23 -2.40 120.51 116.85 2z8y n ALA 665 Ca -0.02 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.17 2z8y n ALA 665 Cb 0.13 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.22 2z8y n ALA 665 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z8y h ARG 666 N 0.00 0.49 -6.12 0.00 2.47 -1.42 -3.35 114.38 106.46 2z8y h ARG 666 Ca 0.00 -0.56 -0.59 0.00 -1.26 0.00 0.00 59.98 57.57 2z8y h ARG 666 Cb 0.15 0.17 0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2z8y h ARG 666 CO 0.00 1.20 1.37 -0.89 0.56 0.00 0.00 179.97 182.21 2z8y n ILE 667 N -3.76 0.46 0.07 2.04 5.41 -1.01 -1.53 119.36 121.06 2z8y n ILE 667 Ca -0.09 -0.31 0.08 0.00 1.00 0.00 0.00 62.75 63.43 2z8y n ILE 667 Cb 0.88 -2.30 -0.12 0.00 -0.71 0.00 0.00 39.64 37.39 2z8y n ILE 667 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2z8y n VAL 668 N 6.78 0.00 -3.70 1.39 0.24 0.18 -4.67 118.33 118.55 2z8y n VAL 668 Ca 0.28 -0.34 -0.11 0.00 -2.04 0.00 0.00 64.34 62.13 2z8y n VAL 668 Cb 0.39 0.23 -0.12 0.00 -1.47 0.00 0.00 33.84 32.87 2z8y n VAL 668 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2z8y s TRP 669 N -3.04 -0.51 0.03 6.34 -0.00 -1.21 -0.70 118.94 119.84 2z8y s TRP 669 Ca -0.05 1.11 0.00 0.00 -0.00 0.00 0.00 56.10 57.16 2z8y s TRP 669 Cb 0.10 0.16 -0.02 0.00 -0.00 0.00 0.00 33.47 33.71 2z8y s TRP 669 CO 0.66 -0.32 -0.04 -1.64 -0.00 0.00 0.00 176.95 175.61 2z8y s MET 670 N 1.61 0.39 0.13 5.86 -1.94 0.73 -1.65 119.30 124.42 2z8y s MET 670 Ca -0.07 -0.71 -0.30 0.00 -1.71 0.00 0.00 55.69 52.89 2z8y s MET 670 Cb -0.10 0.03 -0.06 0.00 2.01 0.00 0.00 34.83 36.71 2z8y s MET 670 CO -0.11 -0.04 1.07 -1.25 -0.01 0.00 0.00 175.02 174.69 2z8y s PRO 671 N -1.77 4.59 0.36 2.03 0.04 -1.26 -4.00 135.00 134.98 2z8y s PRO 671 Ca -0.12 1.63 0.18 0.00 0.04 0.00 0.00 61.00 62.73 2z8y s PRO 671 Cb -0.08 -3.33 1.24 0.00 0.04 0.00 0.00 34.50 32.37 2z8y s PRO 671 CO -0.02 0.04 1.59 0.87 0.04 0.00 0.00 177.00 179.53 2z8y h LYS 672 N 5.65 0.05 0.00 4.56 1.57 -1.97 0.47 116.57 126.89 2z8y h LYS 672 Ca -0.43 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2z8y h LYS 672 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2z8y h LYS 672 CO 0.74 0.03 0.00 -1.13 -0.57 0.00 0.00 179.45 178.52 2z8y n SER 673 N -5.25 0.00 -0.01 0.86 3.41 -1.26 -1.75 113.62 109.61 2z8y n SER 673 Ca 0.35 0.04 -0.03 0.00 -0.26 0.00 0.00 58.87 58.98 2z8y n SER 673 Cb 1.18 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 65.08 2z8y n SER 673 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2z8y n LEU 674 N -1.02 1.22 -0.19 1.04 7.94 0.16 -3.71 117.00 122.44 2z8y n LEU 674 Ca 0.00 0.02 -0.03 0.00 -1.11 0.00 0.00 56.01 54.89 2z8y n LEU 674 Cb 0.00 -0.09 0.04 0.00 0.53 0.00 0.00 43.42 43.90 2z8y n LEU 674 CO 0.00 0.24 0.71 0.11 -1.11 0.00 0.00 177.39 177.34 2z8y h LYS 675 N -0.07 -0.06 -0.34 1.96 1.79 -1.40 -1.57 116.57 116.88 2z8y h LYS 675 Ca -0.07 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2z8y h LYS 675 Cb 1.07 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.72 2z8y h LYS 675 CO -0.03 -0.04 0.14 -0.44 -1.08 0.00 0.00 179.45 178.00 2z8y h ASP 676 N -0.06 0.47 0.07 0.86 3.32 -1.58 0.11 116.42 119.61 2z8y h ASP 676 Ca 0.27 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2z8y h ASP 676 Cb 0.48 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2z8y h ASP 676 CO -0.62 0.50 -0.01 0.15 -1.72 0.00 0.00 179.24 177.54 2z8y h PHE 677 N 0.41 0.00 0.00 4.55 3.04 -1.56 -3.26 116.94 120.11 2z8y h PHE 677 Ca 0.11 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2z8y h PHE 677 Cb 0.18 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.69 2z8y h PHE 677 CO -0.01 0.01 0.00 1.28 -2.02 0.00 0.00 178.31 177.58 2z8y n LEU 678 N -3.51 0.10 -0.28 0.59 4.77 -0.62 -4.81 117.00 113.24 2z8y n LEU 678 Ca -0.03 -0.53 0.08 0.00 -0.03 0.00 0.00 56.01 55.50 2z8y n LEU 678 Cb 0.10 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.36 2z8y n LEU 678 CO 0.25 0.02 0.57 1.57 -1.33 0.00 0.00 177.39 178.47 2z8y n HIS 679 N -0.87 0.38 0.05 -1.77 -0.00 -0.02 0.23 115.22 113.23 2z8y n HIS 679 Ca 0.00 0.95 -0.02 0.00 0.46 0.00 0.00 57.72 59.11 2z8y n HIS 679 Cb 0.00 -1.02 -0.01 0.00 -0.12 0.00 0.00 29.99 28.84 2z8y n HIS 679 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2z8y h ASP 680 N 0.00 -0.12 0.26 0.26 3.32 -1.87 0.38 116.42 118.64 2z8y h ASP 680 Ca 0.42 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 2z8y h ASP 680 Cb 0.76 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 2z8y h ASP 680 CO -0.77 -0.06 -0.00 -0.33 -1.72 0.00 0.00 179.24 176.35 2z8y h GLU 681 N -0.19 0.00 0.07 3.56 3.07 -1.82 -1.80 114.58 117.46 2z8y h GLU 681 Ca -0.01 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.55 2z8y h GLU 681 Cb 0.11 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 2z8y h GLU 681 CO 0.02 0.00 -1.55 0.35 -1.40 0.00 0.00 179.01 176.44 2z8y h PHE 682 N 0.00 0.27 0.20 4.33 3.57 -0.24 -0.51 116.94 124.56 2z8y h PHE 682 Ca -0.00 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2z8y h PHE 682 Cb 0.13 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2z8y h PHE 682 CO 0.00 1.27 -0.46 0.28 -2.23 0.00 0.00 178.31 177.17 2z8y h VAL 683 N 0.04 0.00 -0.37 1.41 2.07 0.22 -1.37 116.25 118.25 2z8y h VAL 683 Ca -0.24 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.36 2z8y h VAL 683 Cb 1.98 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.67 2z8y h VAL 683 CO 0.13 0.00 -0.24 0.03 0.02 0.00 0.00 177.57 177.51 2z8y h ARG 684 N -0.73 -0.17 0.00 1.57 3.08 -1.36 -2.27 114.38 114.51 2z8y h ARG 684 Ca -0.02 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2z8y h ARG 684 Cb 0.70 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2z8y h ARG 684 CO -0.20 -0.12 -0.06 0.00 -1.07 0.00 0.00 179.97 178.53 2z8y h ARG 685 N -0.18 0.00 0.88 0.04 3.08 -1.15 0.34 114.38 117.38 2z8y h ARG 685 Ca 0.18 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2z8y h ARG 685 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.52 2z8y h ARG 685 CO -0.47 0.06 -0.43 0.77 -1.07 0.00 0.00 179.97 178.82 2z8y h SER 686 N 0.00 -1.04 -0.54 7.04 0.02 -0.68 -0.69 113.55 117.66 2z8y h SER 686 Ca -0.00 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2z8y h SER 686 Cb 0.83 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2z8y h SER 686 CO 0.01 -0.73 0.06 0.58 -1.14 0.00 0.00 176.83 175.61 2z8y h VAL 687 N -1.19 1.25 -0.35 2.27 2.07 -1.19 0.73 116.25 119.84 2z8y h VAL 687 Ca -0.12 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 66.46 2z8y h VAL 687 Cb 0.92 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2z8y h VAL 687 CO 0.19 0.37 0.24 -0.33 0.02 0.00 0.00 177.57 178.06 2z8y h GLU 688 N 0.90 0.13 -0.02 1.57 5.08 -0.40 -0.86 114.58 120.97 2z8y h GLU 688 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2z8y h GLU 688 Cb 0.44 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2z8y h GLU 688 CO 0.01 0.09 -0.18 -1.91 -1.00 0.00 0.00 179.01 176.03 2z8y n GLU 689 N -4.46 1.54 -0.60 2.33 4.07 0.05 -4.98 120.64 118.59 2z8y n GLU 689 Ca 0.05 -1.13 0.00 0.00 -0.06 0.00 0.00 57.16 56.02 2z8y n GLU 689 Cb 0.33 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.23 2z8y n GLU 689 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z8y n GLY 690 N 1.32 1.11 0.12 8.31 0.00 0.23 -4.92 105.19 111.36 2z8y n GLY 690 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 2z8y n GLY 690 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8y n LEU 691 N 0.00 0.55 0.00 0.99 4.77 -0.45 -4.87 117.00 118.00 2z8y n LEU 691 Ca 0.00 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 2z8y n LEU 691 Cb 0.00 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2z8y n LEU 691 CO 0.00 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.06 2z8y n GLY 692 N -0.33 1.53 0.17 -0.72 0.00 -1.26 -4.55 105.19 100.03 2z8y n GLY 692 Ca 0.01 -2.18 0.03 0.00 0.00 0.00 0.00 46.02 43.88 2z8y n GLY 692 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z8y h GLU 693 N 0.00 0.00 -0.99 1.61 5.08 -1.92 -3.23 114.58 115.12 2z8y h GLU 693 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2z8y h GLU 693 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 2z8y h GLU 693 CO 0.00 0.45 0.20 -0.40 -1.00 0.00 0.00 179.01 178.26 2z8y n ASP 694 N -3.78 3.20 -0.00 1.42 5.75 -1.26 -4.27 116.55 117.60 2z8y n ASP 694 Ca -0.01 -2.50 -0.17 0.00 -0.01 0.00 0.00 54.79 52.10 2z8y n ASP 694 Cb 0.51 -0.61 -0.13 0.00 -1.03 0.00 0.00 41.12 39.86 2z8y n ASP 694 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2z8y h PHE 695 N 0.37 0.33 0.00 2.11 3.57 -1.80 -3.28 116.94 118.23 2z8y h PHE 695 Ca 0.19 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2z8y h PHE 695 Cb 1.56 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.28 2z8y h PHE 695 CO 0.50 1.14 0.26 0.97 -2.23 0.00 0.00 178.31 178.95 2z8y h ILE 696 N -0.57 0.00 -0.10 1.41 2.10 -1.90 0.27 117.51 118.72 2z8y h ILE 696 Ca -0.07 0.00 -0.06 0.00 1.08 0.00 0.00 64.86 65.81 2z8y h ILE 696 Cb 1.31 0.60 -0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2z8y h ILE 696 CO 0.08 0.00 -0.17 0.44 -1.08 0.00 0.00 178.15 177.42 2z8y h ASP 697 N 0.00 0.32 -0.71 2.19 5.19 -1.87 -3.37 116.42 118.17 2z8y h ASP 697 Ca 0.00 -0.54 -0.01 0.00 -0.62 0.00 0.00 57.03 55.86 2z8y h ASP 697 Cb 0.53 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.91 2z8y h ASP 697 CO 0.00 0.81 0.41 0.11 -3.12 0.00 0.00 179.24 177.44 2z8y h LYS 698 N -0.15 0.98 -6.16 3.56 1.57 -1.02 -3.42 116.57 111.93 2z8y h LYS 698 Ca 0.01 -0.10 -0.65 0.00 -1.87 0.00 0.00 60.65 58.03 2z8y h LYS 698 Cb 0.74 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.86 2z8y h LYS 698 CO 0.04 0.72 1.16 -0.89 -0.57 0.00 0.00 179.45 179.91 2z8y n ILE 699 N -4.51 0.43 -1.51 1.86 5.41 -1.05 -4.91 119.36 115.08 2z8y n ILE 699 Ca 0.06 -0.16 -0.30 0.00 1.00 0.00 0.00 62.75 63.36 2z8y n ILE 699 Cb 0.08 -1.75 0.10 0.00 -0.71 0.00 0.00 39.64 37.36 2z8y n ILE 699 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z8y s ALA 700 N 5.02 2.11 0.30 -1.39 0.00 0.12 -4.76 121.76 123.16 2z8y s ALA 700 Ca 0.98 -0.22 -0.20 0.00 0.00 0.00 0.00 51.96 52.52 2z8y s ALA 700 Cb -0.78 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.26 2z8y s ALA 700 CO 0.53 -1.87 0.73 0.16 0.00 0.00 0.00 175.76 175.31 2z8y s ASP 701 N -3.86 -0.20 0.52 0.00 1.47 -1.26 -0.19 116.67 113.14 2z8y s ASP 701 Ca 0.61 -0.72 0.41 0.00 1.18 0.00 0.00 52.55 54.03 2z8y s ASP 701 Cb -0.15 0.75 1.59 0.00 -0.34 0.00 0.00 42.92 44.77 2z8y s ASP 701 CO 0.54 -1.41 1.65 1.05 0.68 0.00 0.00 175.17 177.68 2z8y h GLU 702 N 2.00 0.04 0.00 2.11 9.09 -1.75 0.42 114.58 126.49 2z8y h GLU 702 Ca -0.22 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.19 2z8y h GLU 702 Cb 1.25 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2z8y h GLU 702 CO 0.27 0.02 0.00 1.79 0.05 0.00 0.00 179.01 181.14 2z8y h THR 703 N 0.04 0.00 0.00 -1.06 1.35 -1.96 -2.97 112.91 108.31 2z8y h THR 703 Ca 0.80 -0.43 -0.15 0.00 -0.55 0.00 0.00 66.41 66.09 2z8y h THR 703 Cb 3.01 1.32 -0.03 0.00 -1.73 0.00 0.00 68.15 70.71 2z8y h THR 703 CO -0.13 0.00 -1.85 -0.38 -0.25 0.00 0.00 175.52 172.92 2z8y n ILE 704 N -2.65 0.56 -1.52 6.82 -0.00 0.13 -5.11 119.36 117.59 2z8y n ILE 704 Ca 0.02 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.28 2z8y n ILE 704 Cb 0.30 -0.30 0.00 0.00 -0.00 0.00 0.00 39.64 39.65 2z8y n ILE 704 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2z8y n GLY 705 N 1.93 -0.34 0.00 7.39 0.00 -0.44 -4.71 105.19 109.03 2z8y n GLY 705 Ca -0.14 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2z8y n GLY 705 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z8y n THR 706 N 6.65 0.00 -4.60 2.61 -2.24 -1.26 -3.59 114.28 111.84 2z8y n THR 706 Ca 0.00 -0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.48 2z8y n THR 706 Cb 0.00 1.87 -0.11 0.00 -2.10 0.00 0.00 70.33 69.99 2z8y n THR 706 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2z8y s THR 707 N -0.00 1.78 0.16 4.28 -4.23 -1.26 0.31 115.64 116.68 2z8y s THR 707 Ca 0.00 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.42 2z8y s THR 707 Cb 0.00 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 2z8y s THR 707 CO 0.00 0.00 1.52 0.58 -0.54 0.00 0.00 174.62 176.18 2z8y h VAL 708 N 1.79 1.28 0.00 2.29 2.07 -1.92 -1.67 116.25 120.09 2z8y h VAL 708 Ca -0.43 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 65.57 2z8y h VAL 708 Cb 1.25 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2z8y h VAL 708 CO 0.78 0.51 0.00 0.47 0.02 0.00 0.00 177.57 179.35 2z8y n ASP 709 N -4.06 0.00 -0.01 0.57 8.00 -1.26 -2.52 116.55 117.27 2z8y n ASP 709 Ca -0.02 0.28 -0.16 0.00 0.71 0.00 0.00 54.79 55.60 2z8y n ASP 709 Cb 0.52 -0.39 -0.14 0.00 -0.02 0.00 0.00 41.12 41.09 2z8y n ASP 709 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z8y n GLU 710 N -1.39 0.71 -0.01 -1.24 1.02 -0.66 -4.62 120.64 114.45 2z8y n GLU 710 Ca 0.06 0.27 -0.13 0.00 -0.02 0.00 0.00 57.16 57.33 2z8y n GLU 710 Cb 0.16 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 29.70 2z8y n GLU 710 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2z8y n ILE 711 N -3.30 1.67 0.11 -3.67 -5.35 -1.02 -4.38 119.36 103.42 2z8y n ILE 711 Ca -0.27 -0.74 -0.13 0.00 -0.27 0.00 0.00 62.75 61.34 2z8y n ILE 711 Cb 1.05 -1.30 -0.08 0.00 -1.74 0.00 0.00 39.64 37.58 2z8y n ILE 711 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2z8y h LEU 712 N 0.03 -0.17 -0.52 7.28 5.85 -1.75 0.34 115.31 126.37 2z8y h LEU 712 Ca -0.34 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2z8y h LEU 712 Cb 2.03 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.10 2z8y h LEU 712 CO 0.08 -0.07 0.00 -2.65 -0.34 0.00 0.00 178.44 175.46 2z8y n PRO 713 N -5.15 0.07 0.03 5.25 -0.02 -1.26 0.22 135.00 134.14 2z8y n PRO 713 Ca -0.09 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 2z8y n PRO 713 Cb 0.12 -1.69 0.24 0.00 -0.02 0.00 0.00 33.50 32.16 2z8y n PRO 713 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2z8y n TYR 714 N -1.83 0.26 -0.06 6.00 9.36 0.14 -3.85 117.16 127.17 2z8y n TYR 714 Ca 0.01 0.08 -0.03 0.00 3.32 0.00 0.00 57.90 61.27 2z8y n TYR 714 Cb 0.08 -0.46 -0.14 0.00 -0.63 0.00 0.00 39.34 38.19 2z8y n TYR 714 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2z8y n LEU 715 N -1.78 0.00 0.24 2.98 4.77 0.96 -2.83 117.00 121.34 2z8y n LEU 715 Ca 0.05 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.19 2z8y n LEU 715 Cb 0.38 0.30 0.71 0.00 -2.33 0.00 0.00 43.42 42.48 2z8y n LEU 715 CO 0.35 0.30 0.97 -0.33 -1.33 0.00 0.00 177.39 177.35 2z8y h GLU 716 N 0.00 0.00 0.00 3.23 5.08 0.25 -3.25 114.58 119.89 2z8y h GLU 716 Ca -0.33 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.83 2z8y h GLU 716 Cb 1.70 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.91 2z8y h GLU 716 CO 0.02 0.00 -1.92 -1.91 -1.00 0.00 0.00 179.01 174.20 2z8y n GLU 717 N -2.79 1.43 -0.02 2.33 0.00 -1.25 -4.58 120.64 115.75 2z8y n GLU 717 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 57.16 57.00 2z8y n GLU 717 Cb 0.23 -1.36 -0.11 0.00 0.00 0.00 0.00 31.44 30.20 2z8y n GLU 717 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2z8y h LYS 718 N 0.00 -0.03 0.00 5.31 1.63 -1.55 -3.49 116.57 118.44 2z8y h LYS 718 Ca -0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2z8y h LYS 718 Cb 1.63 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.27 2z8y h LYS 718 CO 0.02 0.63 0.00 0.41 -3.45 0.00 0.00 179.45 177.05 2z8y n GLY 719 N 0.78 0.79 3.63 5.01 0.00 -1.25 -5.02 105.19 109.13 2z8y n GLY 719 Ca -0.09 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.41 2z8y n GLY 719 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2z8y n HIS 720 N 0.00 2.05 -0.38 1.61 -0.00 -1.25 -4.82 115.22 112.43 2z8y n HIS 720 Ca 0.00 0.25 -0.01 0.00 0.46 0.00 0.00 57.72 58.42 2z8y n HIS 720 Cb 0.00 -2.56 0.00 0.00 -0.12 0.00 0.00 29.99 27.31 2z8y n HIS 720 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2z8y n PRO 721 N 6.66 1.07 -0.07 1.57 -0.04 -1.26 -1.84 135.00 141.08 2z8y n PRO 721 Ca 0.29 -0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.51 2z8y n PRO 721 Cb 0.22 -1.05 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 2z8y n PRO 721 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z8y n ALA 722 N 1.29 1.69 -0.06 0.55 0.00 -1.26 -4.51 120.51 118.22 2z8y n ALA 722 Ca 0.03 -0.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.72 2z8y n ALA 722 Cb 0.51 0.16 -0.05 0.00 0.00 0.00 0.00 19.45 20.07 2z8y n ALA 722 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z8y h LEU 723 N 0.00 0.31 -7.65 0.00 5.85 -1.56 -3.30 115.31 108.96 2z8y h LEU 723 Ca -0.32 -0.28 -0.72 0.00 0.84 0.00 0.00 57.88 57.39 2z8y h LEU 723 Cb 1.51 -0.08 -0.33 0.00 0.37 0.00 0.00 40.66 42.14 2z8y h LEU 723 CO -0.05 0.51 -0.24 -0.89 -0.34 0.00 0.00 178.44 177.44 2z8y s THR 724 N -5.10 4.26 0.09 1.05 2.01 -1.25 -4.70 115.64 112.00 2z8y s THR 724 Ca -0.14 -2.79 0.00 0.00 0.31 0.00 0.00 61.69 59.07 2z8y s THR 724 Cb 0.07 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.85 2z8y s THR 724 CO 0.72 -0.92 0.00 0.80 -0.69 0.00 0.00 174.62 174.54 2z8y n MET 725 N 3.66 0.00 0.00 4.92 0.00 -1.24 -4.73 117.12 119.72 2z8y n MET 725 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.79 2z8y n MET 725 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.62 2z8y n MET 725 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2z8y n ASP 726 N -2.80 0.00 -3.61 6.12 5.75 -1.26 -5.12 116.55 115.63 2z8y n ASP 726 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 54.79 54.43 2z8y n ASP 726 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2z8y n ASP 726 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 2z8y n PRO 727 N 0.00 0.00 0.00 0.11 -0.02 -1.26 -5.06 135.00 128.77 2z8y n PRO 727 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.57 2z8y n PRO 727 Cb 0.00 -0.84 0.08 0.00 -0.02 0.00 0.00 33.50 32.71 2z8y n PRO 727 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99