#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zeo s SER 34 N 0.00 6.33 0.12 0.00 0.01 -1.26 -4.90 113.70 114.00 2zeo s SER 34 Ca 0.00 3.03 0.23 0.00 1.31 0.00 0.00 55.95 60.51 2zeo s SER 34 Cb 0.00 -2.65 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 2zeo s SER 34 CO 0.00 -0.92 0.96 0.00 0.41 0.00 0.00 173.24 173.69 2zeo n ALA 35 N 1.36 2.79 -0.01 1.44 0.00 -1.26 -4.43 120.51 120.40 2zeo n ALA 35 Ca 0.05 -0.32 0.21 0.00 0.00 0.00 0.00 53.44 53.38 2zeo n ALA 35 Cb 0.38 -1.02 0.70 0.00 0.00 0.00 0.00 19.45 19.51 2zeo n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2zeo h TRP 36 N 0.00 0.00 0.00 0.00 5.08 -2.02 -0.61 115.95 118.40 2zeo h TRP 36 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zeo h TRP 36 Cb 0.92 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 2zeo h TRP 36 CO 0.00 0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 174.86 2zeo n PRO 37 N -4.34 0.07 0.10 0.12 -0.02 -1.26 -1.67 135.00 128.00 2zeo n PRO 37 Ca 0.10 0.43 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 2zeo n PRO 37 Cb 0.64 -1.66 0.02 0.00 -0.02 0.00 0.00 33.50 32.47 2zeo n PRO 37 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zeo h GLU 38 N 0.00 0.00 -0.54 -0.52 5.08 -1.43 -3.39 114.58 113.79 2zeo h GLU 38 Ca 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2zeo h GLU 38 Cb 0.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2zeo h GLU 38 CO 0.00 0.00 0.37 0.93 -1.00 0.00 0.00 179.01 179.31 2zeo h GLU 39 N 0.00 0.21 -0.47 2.33 5.08 -1.41 -1.12 114.58 119.20 2zeo h GLU 39 Ca 0.00 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.48 2zeo h GLU 39 Cb 0.97 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2zeo h GLU 39 CO 0.00 0.14 0.34 1.57 -1.00 0.00 0.00 179.01 180.06 2zeo h LYS 40 N 0.22 0.00 -0.03 2.33 2.10 -1.77 -1.25 116.57 118.16 2zeo h LYS 40 Ca 0.25 -0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.83 2zeo h LYS 40 Cb 0.71 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.03 2zeo h LYS 40 CO -0.05 0.00 -0.31 -0.91 -2.00 0.00 0.00 179.45 176.18 2zeo h ASN 41 N 0.00 0.06 -0.01 7.07 4.21 -1.51 -3.09 115.58 122.31 2zeo h ASN 41 Ca 0.22 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.72 2zeo h ASN 41 Cb 0.90 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 2zeo h ASN 41 CO -0.00 0.38 -0.41 -1.22 -1.29 0.00 0.00 177.43 174.88 2zeo n TYR 42 N -4.15 0.00 -2.05 1.19 4.01 -0.53 -4.99 117.16 110.64 2zeo n TYR 42 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2zeo n TYR 42 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.37 2zeo n TYR 42 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zeo s HIS 43 N -2.27 3.12 0.13 -0.72 2.46 -0.85 -5.02 115.29 112.14 2zeo s HIS 43 Ca 0.17 0.91 0.09 0.00 0.47 0.00 0.00 55.06 56.70 2zeo s HIS 43 Cb 0.16 -3.79 -0.04 0.00 -0.13 0.00 0.00 32.58 28.78 2zeo s HIS 43 CO 0.51 -2.74 -0.23 -0.65 -2.47 0.00 0.00 174.74 169.16 2zeo s GLN 44 N 0.49 1.26 0.65 2.88 -1.52 -1.26 -5.06 119.66 117.10 2zeo s GLN 44 Ca 0.64 -1.29 -0.11 0.00 -1.95 0.00 0.00 55.36 52.65 2zeo s GLN 44 Cb -0.41 -1.57 -0.02 0.00 -0.22 0.00 0.00 33.01 30.79 2zeo s GLN 44 CO 0.36 0.36 1.04 -1.25 -0.25 0.00 0.00 175.29 175.55 2zeo s PRO 45 N -2.16 3.35 -0.47 2.91 0.04 -1.26 -4.92 135.00 132.49 2zeo s PRO 45 Ca 0.11 0.81 -0.06 0.00 0.04 0.00 0.00 61.00 61.90 2zeo s PRO 45 Cb -0.09 -2.05 0.12 0.00 0.04 0.00 0.00 34.50 32.52 2zeo s PRO 45 CO 0.06 -0.77 0.31 0.00 0.04 0.00 0.00 177.00 176.64 2zeo s ALA 46 N -3.14 3.33 0.28 8.56 0.00 -0.38 -5.01 121.76 125.40 2zeo s ALA 46 Ca 0.56 -2.62 -0.29 0.00 0.00 0.00 0.00 51.96 49.61 2zeo s ALA 46 Cb -0.12 -2.67 -0.10 0.00 0.00 0.00 0.00 23.12 20.23 2zeo s ALA 46 CO 0.54 -1.89 1.27 0.42 0.00 0.00 0.00 175.76 176.10 2zeo s ILE 47 N 1.13 3.02 0.19 0.00 1.01 -1.26 -4.40 121.20 120.89 2zeo s ILE 47 Ca 0.08 0.96 -0.27 0.00 0.00 0.00 0.00 60.65 61.41 2zeo s ILE 47 Cb -0.24 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 2zeo s ILE 47 CO -0.03 0.20 0.85 -0.76 0.00 0.00 0.00 174.94 175.21 2zeo s LEU 48 N -1.16 4.61 0.82 2.97 1.43 -1.26 -5.07 118.68 121.02 2zeo s LEU 48 Ca 0.51 1.78 -0.10 0.00 -1.03 0.00 0.00 54.13 55.29 2zeo s LEU 48 Cb -0.37 -3.44 0.13 0.00 0.03 0.00 0.00 46.19 42.53 2zeo s LEU 48 CO 0.46 0.18 1.15 0.54 0.23 0.00 0.00 176.35 178.91 2zeo s ASN 49 N -1.11 4.05 0.25 2.29 2.20 -1.26 -4.79 114.94 116.57 2zeo s ASN 49 Ca 0.38 0.29 -0.04 0.00 -0.94 0.00 0.00 52.86 52.56 2zeo s ASN 49 Cb -0.24 -0.65 0.49 0.00 -2.00 0.00 0.00 41.25 38.85 2zeo s ASN 49 CO 0.29 -2.12 1.69 0.28 -2.94 0.00 0.00 177.10 174.30 2zeo h SER 50 N -1.05 0.05 -0.44 3.54 0.02 -1.99 -0.85 113.55 112.83 2zeo h SER 50 Ca -0.43 0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 2zeo h SER 50 Cb 1.28 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 2zeo h SER 50 CO 0.49 -0.03 0.16 -1.28 -1.14 0.00 0.00 176.83 175.03 2zeo h SER 51 N 0.29 0.63 -0.57 3.07 0.87 -2.00 -1.82 113.55 114.02 2zeo h SER 51 Ca 0.43 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 2zeo h SER 51 Cb 0.74 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2zeo h SER 51 CO -0.51 0.65 0.07 0.00 -0.53 0.00 0.00 176.83 176.51 2zeo h ALA 52 N 1.01 0.99 -0.96 6.23 0.00 -1.74 -1.72 119.26 123.06 2zeo h ALA 52 Ca 0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zeo h ALA 52 Cb 0.23 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2zeo h ALA 52 CO -0.01 0.63 0.59 -0.07 0.00 0.00 0.00 179.25 180.39 2zeo h LEU 53 N 0.93 1.14 -0.73 0.00 3.38 -0.90 -0.84 115.31 118.29 2zeo h LEU 53 Ca 0.18 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2zeo h LEU 53 Cb 0.44 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2zeo h LEU 53 CO 0.01 0.86 0.22 0.03 0.09 0.00 0.00 178.44 179.66 2zeo h ARG 54 N 1.31 1.13 -0.78 1.13 3.08 -0.91 -1.31 114.38 118.04 2zeo h ARG 54 Ca 0.34 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2zeo h ARG 54 Cb -0.07 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 2zeo h ARG 54 CO -0.07 0.97 0.38 0.37 -1.07 0.00 0.00 179.97 180.55 2zeo h GLN 55 N 1.08 1.11 -0.18 0.04 4.15 -0.61 -1.33 115.11 119.36 2zeo h GLN 55 Ca 0.23 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.45 2zeo h GLN 55 Cb 0.31 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 2zeo h GLN 55 CO -0.01 0.86 -0.09 0.82 -1.93 0.00 0.00 178.83 178.48 2zeo h ILE 56 N 1.11 1.31 -0.80 2.39 1.08 -0.77 -0.53 117.51 121.29 2zeo h ILE 56 Ca 0.27 -1.14 0.07 0.00 -0.39 0.00 0.00 64.86 63.67 2zeo h ILE 56 Cb 0.11 1.67 -0.05 0.00 -3.07 0.00 0.00 36.82 35.48 2zeo h ILE 56 CO -0.03 0.34 0.53 0.00 -0.69 0.00 0.00 178.15 178.29 2zeo h ALA 57 N 0.69 1.64 0.00 1.87 0.00 -1.02 -1.06 119.26 121.38 2zeo h ALA 57 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zeo h ALA 57 Cb 0.57 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zeo h ALA 57 CO 0.03 0.23 -0.15 0.93 0.00 0.00 0.00 179.25 180.28 2zeo h GLU 58 N 0.86 0.00 0.00 0.00 4.39 -1.11 -3.32 114.58 115.40 2zeo h GLU 58 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2zeo h GLU 58 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2zeo h GLU 58 CO -0.13 0.06 -0.07 0.41 -1.16 0.00 0.00 179.01 178.13 2zeo n GLY 59 N 1.12 -1.56 3.75 -3.84 0.00 -0.22 -4.82 105.19 99.62 2zeo n GLY 59 Ca 0.03 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2zeo n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zeo s THR 60 N -3.05 4.62 -0.27 2.61 -1.32 -1.17 -4.76 115.64 112.30 2zeo s THR 60 Ca 0.12 -0.32 0.02 0.00 -1.21 0.00 0.00 61.69 60.30 2zeo s THR 60 Cb 0.16 -3.05 0.07 0.00 -1.51 0.00 0.00 72.50 68.17 2zeo s THR 60 CO 0.58 0.46 -0.03 -0.55 -2.21 0.00 0.00 174.62 172.87 2zeo s SER 61 N -1.38 4.20 0.38 8.08 0.15 -1.26 -4.99 113.70 118.87 2zeo s SER 61 Ca 0.19 -1.47 0.08 0.00 0.70 0.00 0.00 55.95 55.44 2zeo s SER 61 Cb -0.12 -1.33 0.75 0.00 -1.71 0.00 0.00 66.02 63.62 2zeo s SER 61 CO 0.09 -0.27 1.92 -0.29 1.20 0.00 0.00 173.24 175.89 2zeo h ILE 62 N 6.66 1.17 -0.14 6.45 6.09 -1.97 -1.23 117.51 134.54 2zeo h ILE 62 Ca -0.15 -0.71 -0.17 0.00 -1.37 0.00 0.00 64.86 62.46 2zeo h ILE 62 Cb 1.05 1.08 -0.00 0.00 0.47 0.00 0.00 36.82 39.41 2zeo h ILE 62 CO 0.45 0.23 -0.63 0.77 -3.07 0.00 0.00 178.15 175.90 2zeo h SER 63 N 0.32 0.58 -0.46 2.19 4.64 -1.99 -0.14 113.55 118.69 2zeo h SER 63 Ca 0.07 -0.34 -0.12 0.00 -0.47 0.00 0.00 61.79 60.92 2zeo h SER 63 Cb 0.32 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2zeo h SER 63 CO 0.01 1.07 -0.20 -0.33 -0.87 0.00 0.00 176.83 176.51 2zeo h GLU 64 N 0.37 0.94 -0.43 4.77 4.39 -1.91 -1.72 114.58 121.00 2zeo h GLU 64 Ca -0.01 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 2zeo h GLU 64 Cb 1.19 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 2zeo h GLU 64 CO 0.12 1.07 0.22 1.98 -1.16 0.00 0.00 179.01 181.23 2zeo h MET 65 N 0.79 0.61 -0.38 2.33 4.05 -1.05 -0.06 114.93 121.21 2zeo h MET 65 Ca 0.10 -0.08 0.04 0.00 -0.28 0.00 0.00 59.70 59.49 2zeo h MET 65 Cb 0.77 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.42 2zeo h MET 65 CO 0.06 0.50 0.15 2.35 0.23 0.00 0.00 176.91 180.21 2zeo h TRP 66 N 0.55 0.28 0.06 1.39 2.91 -0.78 0.11 115.95 120.48 2zeo h TRP 66 Ca 0.15 0.02 -0.23 0.00 1.13 0.00 0.00 58.89 59.96 2zeo h TRP 66 Cb 0.09 -0.07 0.02 0.00 -0.51 0.00 0.00 29.16 28.69 2zeo h TRP 66 CO -0.02 0.13 -0.93 0.37 -1.03 0.00 0.00 178.44 176.96 2zeo h GLN 67 N 0.32 0.52 0.00 2.65 4.15 -1.18 -0.33 115.11 121.23 2zeo h GLN 67 Ca 0.17 -0.64 -0.18 0.00 0.77 0.00 0.00 58.65 58.77 2zeo h GLN 67 Cb 0.13 0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 2zeo h GLN 67 CO -0.16 1.26 -1.80 0.09 -1.93 0.00 0.00 178.83 176.29 2zeo n ASN 68 N -4.00 0.43 -0.05 -0.69 3.02 -0.05 -4.39 115.26 109.53 2zeo n ASN 68 Ca -0.12 0.19 -0.08 0.00 -0.03 0.00 0.00 54.58 54.53 2zeo n ASN 68 Cb 0.84 0.82 -0.04 0.00 -0.61 0.00 0.00 39.78 40.79 2zeo n ASN 68 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zeo n ASP 69 N -2.70 2.46 -0.04 6.41 10.43 -0.11 -4.81 116.55 128.20 2zeo n ASP 69 Ca -0.14 0.00 -0.03 0.00 2.57 0.00 0.00 54.79 57.19 2zeo n ASP 69 Cb 0.86 -0.20 -0.03 0.00 1.84 0.00 0.00 41.12 43.59 2zeo n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zeo h LEU 70 N -0.12 -0.03 -0.99 0.64 5.85 -0.91 -3.38 115.31 116.38 2zeo h LEU 70 Ca -0.23 -0.20 0.22 0.00 0.84 0.00 0.00 57.88 58.51 2zeo h LEU 70 Cb 1.30 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.22 2zeo h LEU 70 CO -0.07 0.56 0.58 1.56 -0.34 0.00 0.00 178.44 180.73 2zeo h GLN 71 N -1.00 0.63 0.00 1.25 4.20 -1.25 0.48 115.11 119.41 2zeo h GLN 71 Ca -0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2zeo h GLN 71 Cb 0.23 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2zeo h GLN 71 CO 0.01 0.42 -0.02 -1.35 -0.67 0.00 0.00 178.83 177.21 2zeo h PRO 72 N 0.65 0.00 0.00 1.46 0.11 -1.81 -1.79 132.00 130.63 2zeo h PRO 72 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 2zeo h PRO 72 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zeo h PRO 72 CO -0.43 0.02 -0.40 1.28 -0.21 0.00 0.00 178.00 178.25 2zeo n LEU 73 N -3.19 0.51 -3.55 2.35 4.77 0.15 -4.52 117.00 113.52 2zeo n LEU 73 Ca -0.02 0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.79 2zeo n LEU 73 Cb 0.18 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2zeo n LEU 73 CO 0.24 0.01 2.88 0.18 -1.33 0.00 0.00 177.39 179.37 2zeo n LEU 74 N -1.80 7.71 -4.15 2.23 4.77 -0.67 -4.81 117.00 120.28 2zeo n LEU 74 Ca 0.05 -4.35 -0.10 0.00 -0.03 0.00 0.00 56.01 51.59 2zeo n LEU 74 Cb 0.38 -1.58 -0.10 0.00 -2.33 0.00 0.00 43.42 39.80 2zeo n LEU 74 CO 0.34 1.60 -0.33 0.27 -1.33 0.00 0.00 177.39 177.94 2zeo s ILE 75 N 2.14 0.32 -0.04 -0.08 -4.36 -1.26 -4.99 121.20 112.93 2zeo s ILE 75 Ca 0.56 -1.90 -0.30 0.00 -0.26 0.00 0.00 60.65 58.75 2zeo s ILE 75 Cb 0.16 -1.87 -0.06 0.00 1.25 0.00 0.00 42.46 41.94 2zeo s ILE 75 CO -0.07 -0.67 1.64 -0.70 0.24 0.00 0.00 174.94 175.38 2zeo s GLU 76 N -3.96 4.19 -0.31 0.37 2.12 -1.26 -4.75 118.70 115.10 2zeo s GLU 76 Ca 0.18 2.19 0.19 0.00 0.36 0.00 0.00 54.97 57.89 2zeo s GLU 76 Cb 0.07 -3.93 0.47 0.00 0.26 0.00 0.00 34.13 31.00 2zeo s GLU 76 CO -0.02 -0.82 1.09 2.89 -0.54 0.00 0.00 175.26 177.86 2zeo n ARG 77 N 6.91 1.39 -1.36 4.30 1.85 -1.26 -3.67 116.66 124.82 2zeo n ARG 77 Ca 0.17 -3.07 -0.31 0.00 -1.00 0.00 0.00 57.85 53.64 2zeo n ARG 77 Cb 0.43 -1.15 0.09 0.00 -1.05 0.00 0.00 32.46 30.77 2zeo n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2zeo s TYR 78 N -2.85 2.70 0.12 2.89 1.13 -1.24 -2.49 117.35 117.61 2zeo s TYR 78 Ca 0.25 1.45 -0.35 0.00 -1.41 0.00 0.00 57.07 57.01 2zeo s TYR 78 Cb 0.40 -3.02 -0.15 0.00 -1.10 0.00 0.00 41.96 38.08 2zeo s TYR 78 CO -0.02 -1.73 1.49 -2.30 -2.51 0.00 0.00 175.55 170.48 2zeo n PRO 79 N -3.46 1.70 -0.19 -3.49 -0.02 -1.26 -1.77 135.00 126.51 2zeo n PRO 79 Ca 0.08 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2zeo n PRO 79 Cb 0.54 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2zeo n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zeo n GLY 80 N 3.07 1.71 3.89 -1.23 0.00 -1.26 -4.99 105.19 106.37 2zeo n GLY 80 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2zeo n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zeo s SER 81 N -3.27 5.93 0.41 1.61 1.04 -0.73 -4.96 113.70 113.73 2zeo s SER 81 Ca 0.00 1.16 0.08 0.00 0.48 0.00 0.00 55.95 57.68 2zeo s SER 81 Cb 0.00 -2.18 0.87 0.00 0.10 0.00 0.00 66.02 64.81 2zeo s SER 81 CO 0.00 -0.98 2.02 -0.65 0.98 0.00 0.00 173.24 174.61 2zeo h PRO 82 N -0.30 0.41 -0.24 4.02 0.11 -1.88 -1.86 132.00 132.26 2zeo h PRO 82 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2zeo h PRO 82 Cb 1.22 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2zeo h PRO 82 CO 0.62 0.34 -0.07 0.78 -0.21 0.00 0.00 178.00 179.46 2zeo h GLY 83 N 0.55 0.40 0.92 -0.55 0.00 -1.90 -0.84 103.07 101.65 2zeo h GLY 83 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2zeo h GLY 83 CO -0.01 0.22 0.09 0.23 0.00 0.00 0.00 176.54 177.07 2zeo h SER 84 N 0.35 0.22 -0.58 0.19 0.87 -1.52 0.16 113.55 113.24 2zeo h SER 84 Ca 0.07 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 2zeo h SER 84 Cb 0.36 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2zeo h SER 84 CO 0.02 0.26 0.06 0.22 -0.53 0.00 0.00 176.83 176.86 2zeo h TYR 85 N 0.16 1.06 -0.66 2.24 3.20 -1.38 -0.93 116.97 120.65 2zeo h TYR 85 Ca 0.06 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 2zeo h TYR 85 Cb 0.10 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 2zeo h TYR 85 CO -0.03 0.93 0.32 0.00 -1.64 0.00 0.00 178.16 177.75 2zeo h ALA 86 N 0.99 0.85 -0.37 1.82 0.00 -0.96 0.43 119.26 122.02 2zeo h ALA 86 Ca 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zeo h ALA 86 Cb 0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zeo h ALA 86 CO 0.02 0.41 0.06 0.00 0.00 0.00 0.00 179.25 179.74 2zeo h ALA 87 N 1.15 0.49 -0.43 0.00 0.00 -0.49 -0.64 119.26 119.33 2zeo h ALA 87 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zeo h ALA 87 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zeo h ALA 87 CO -0.03 0.19 0.28 -0.09 0.00 0.00 0.00 179.25 179.60 2zeo h ARG 88 N 0.45 0.57 -0.68 0.00 2.43 -0.93 -0.83 114.38 115.39 2zeo h ARG 88 Ca 0.11 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2zeo h ARG 88 Cb 0.35 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2zeo h ARG 88 CO 0.01 0.39 0.43 1.96 -1.51 0.00 0.00 179.97 181.24 2zeo h GLN 89 N 0.58 0.92 -0.09 0.20 4.20 -0.69 -0.69 115.11 119.54 2zeo h GLN 89 Ca 0.16 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2zeo h GLN 89 Cb -0.06 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 2zeo h GLN 89 CO -0.03 0.64 0.05 1.25 -0.67 0.00 0.00 178.83 180.06 2zeo h HIS 90 N 0.93 0.09 -0.46 2.96 2.76 -0.85 0.13 115.15 120.72 2zeo h HIS 90 Ca 0.25 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 2zeo h HIS 90 Cb -0.06 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 2zeo h HIS 90 CO -0.02 0.05 0.29 0.82 -1.30 0.00 0.00 177.93 177.78 2zeo h ILE 91 N 0.10 1.13 -0.51 6.26 2.04 -0.90 -0.69 117.51 124.95 2zeo h ILE 91 Ca 0.04 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2zeo h ILE 91 Cb 0.00 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2zeo h ILE 91 CO -0.02 0.13 0.27 0.24 0.00 0.00 0.00 178.15 178.77 2zeo h MET 92 N 0.61 0.72 -0.34 2.37 2.86 -0.78 -2.34 114.93 118.05 2zeo h MET 92 Ca 0.17 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 2zeo h MET 92 Cb -0.04 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2zeo h MET 92 CO -0.03 0.57 -0.24 1.96 1.06 0.00 0.00 176.91 180.23 2zeo h GLN 93 N 0.68 0.66 0.00 1.72 4.20 -0.49 0.01 115.11 121.89 2zeo h GLN 93 Ca 0.18 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2zeo h GLN 93 Cb 0.07 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2zeo h GLN 93 CO -0.03 0.84 -0.39 0.00 -0.67 0.00 0.00 178.83 178.58 2zeo h ARG 94 N 0.58 0.00 0.18 1.46 2.47 -0.92 -2.46 114.38 115.69 2zeo h ARG 94 Ca 0.08 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.55 2zeo h ARG 94 Cb 0.71 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.06 2zeo h ARG 94 CO 0.05 0.39 -1.11 0.82 0.56 0.00 0.00 179.97 180.68 2zeo h ILE 95 N 0.00 1.38 0.00 2.04 2.04 -1.04 -3.34 117.51 118.58 2zeo h ILE 95 Ca -0.00 -2.57 -0.01 0.00 1.00 0.00 0.00 64.86 63.28 2zeo h ILE 95 Cb 0.78 3.10 -0.00 0.00 -0.74 0.00 0.00 36.82 39.96 2zeo h ILE 95 CO 0.05 0.75 -0.03 1.56 0.00 0.00 0.00 178.15 180.48 2zeo h GLN 96 N -0.19 0.00 0.00 2.37 4.20 -0.83 -1.66 115.11 119.00 2zeo h GLN 96 Ca -0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2zeo h GLN 96 Cb 1.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.61 2zeo h GLN 96 CO 0.18 0.03 0.00 2.89 -0.67 0.00 0.00 178.83 181.27 2zeo n ARG 97 N -3.72 0.31 -2.01 1.46 1.85 -0.94 -4.86 116.66 108.74 2zeo n ARG 97 Ca -0.03 0.01 -0.30 0.00 -1.00 0.00 0.00 57.85 56.53 2zeo n ARG 97 Cb 0.13 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.06 2zeo n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zeo s LEU 98 N -2.69 3.18 0.10 2.89 1.43 -0.63 -5.00 118.68 117.97 2zeo s LEU 98 Ca 0.24 1.22 -0.02 0.00 -1.03 0.00 0.00 54.13 54.54 2zeo s LEU 98 Cb 0.19 -4.16 -0.23 0.00 0.03 0.00 0.00 46.19 42.02 2zeo s LEU 98 CO 0.47 -0.99 1.20 1.56 0.23 0.00 0.00 176.35 178.82 2zeo h GLN 99 N -0.34 0.23 -7.05 1.70 4.20 -1.89 -3.46 115.11 108.50 2zeo h GLN 99 Ca -0.45 -0.36 -0.56 0.00 0.06 0.00 0.00 58.65 57.34 2zeo h GLN 99 Cb 1.22 0.13 0.17 0.00 0.30 0.00 0.00 27.48 29.29 2zeo h GLN 99 CO 0.62 1.15 0.37 0.00 -0.67 0.00 0.00 178.83 180.30 2zeo n ALA 100 N -2.50 0.64 -1.23 3.87 0.00 -1.26 -4.84 120.51 115.19 2zeo n ALA 100 Ca -0.06 -0.07 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 2zeo n ALA 100 Cb 0.97 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 2zeo n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zeo n ASP 101 N -1.88 8.03 -4.74 0.00 2.03 -1.26 -4.96 116.55 113.77 2zeo n ASP 101 Ca 0.15 -2.54 -0.41 0.00 0.52 0.00 0.00 54.79 52.51 2zeo n ASP 101 Cb 0.48 -1.51 -0.03 0.00 -0.72 0.00 0.00 41.12 39.35 2zeo n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2zeo s TRP 102 N 2.06 3.21 -0.21 -0.67 0.52 -1.26 -4.51 118.94 118.08 2zeo s TRP 102 Ca 0.68 1.23 -0.03 0.00 0.02 0.00 0.00 56.10 58.00 2zeo s TRP 102 Cb 0.20 -3.63 -0.00 0.00 -1.15 0.00 0.00 33.47 28.88 2zeo s TRP 102 CO -0.05 -1.95 -0.07 0.08 0.02 0.00 0.00 176.95 174.98 2zeo s VAL 103 N -0.10 3.17 -0.14 4.03 1.01 0.27 -4.91 120.40 123.73 2zeo s VAL 103 Ca 0.56 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2zeo s VAL 103 Cb -0.37 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 2zeo s VAL 103 CO 0.41 0.44 0.20 -0.76 0.00 0.00 0.00 175.10 175.40 2zeo s LEU 104 N 1.41 4.30 -0.07 3.92 1.43 -1.26 -0.74 118.68 127.67 2zeo s LEU 104 Ca 0.05 0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2zeo s LEU 104 Cb -0.14 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 43.88 2zeo s LEU 104 CO -0.04 0.24 -0.15 -0.70 0.23 0.00 0.00 176.35 175.93 2zeo s GLU 105 N -0.18 1.92 -0.28 1.70 2.12 0.49 -5.00 118.70 119.47 2zeo s GLU 105 Ca 0.14 -0.51 -0.08 0.00 0.36 0.00 0.00 54.97 54.87 2zeo s GLU 105 Cb -0.12 -1.56 -0.02 0.00 0.26 0.00 0.00 34.13 32.69 2zeo s GLU 105 CO 0.03 0.08 0.11 0.42 -0.54 0.00 0.00 175.26 175.36 2zeo s ILE 106 N 0.52 4.43 -0.72 -3.70 -1.09 -1.26 -0.96 121.20 118.41 2zeo s ILE 106 Ca -0.14 -0.32 -0.16 0.00 -2.23 0.00 0.00 60.65 57.80 2zeo s ILE 106 Cb -0.15 -3.17 0.17 0.00 -1.58 0.00 0.00 42.46 37.72 2zeo s ILE 106 CO 0.04 0.19 0.72 -0.62 -1.23 0.00 0.00 174.94 174.04 2zeo s ASP 107 N 1.61 6.51 -0.20 3.58 2.15 -0.13 -4.94 116.67 125.24 2zeo s ASP 107 Ca 0.05 -2.20 -0.10 0.00 0.43 0.00 0.00 52.55 50.73 2zeo s ASP 107 Cb -0.16 -2.24 -0.05 0.00 -0.30 0.00 0.00 42.92 40.17 2zeo s ASP 107 CO 0.05 -0.78 0.13 -0.89 -0.17 0.00 0.00 175.17 173.51 2zeo s THR 108 N 1.16 5.37 0.17 1.71 2.01 -1.26 -0.71 115.64 124.10 2zeo s THR 108 Ca 0.14 0.18 -0.05 0.00 0.31 0.00 0.00 61.69 62.27 2zeo s THR 108 Cb -0.17 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 2zeo s THR 108 CO -0.03 0.44 0.20 0.72 -0.69 0.00 0.00 174.62 175.25 2zeo s PHE 109 N 0.40 0.68 -0.05 4.92 -0.71 -0.04 -4.98 117.98 118.21 2zeo s PHE 109 Ca 0.08 -1.02 0.04 0.00 -1.04 0.00 0.00 56.93 54.98 2zeo s PHE 109 Cb -0.11 -0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 41.41 2zeo s PHE 109 CO -0.02 -0.67 -0.15 -1.17 -1.34 0.00 0.00 175.22 171.88 2zeo s LEU 110 N -3.03 2.71 0.01 -1.99 2.96 -1.26 -0.93 118.68 117.15 2zeo s LEU 110 Ca 0.24 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2zeo s LEU 110 Cb 0.05 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.18 2zeo s LEU 110 CO 0.04 0.33 0.06 -0.55 -1.32 0.00 0.00 176.35 174.91 2zeo s SER 111 N -0.66 0.13 0.31 3.68 0.15 -0.46 -4.97 113.70 111.88 2zeo s SER 111 Ca 0.10 -0.36 -0.28 0.00 0.70 0.00 0.00 55.95 56.10 2zeo s SER 111 Cb -0.11 0.16 -0.09 0.00 -1.71 0.00 0.00 66.02 64.27 2zeo s SER 111 CO 0.01 -0.35 1.12 -1.58 1.20 0.00 0.00 173.24 173.63 2zeo s GLN 112 N -1.53 4.50 0.33 5.44 0.74 -1.26 -1.24 119.66 126.64 2zeo s GLN 112 Ca -0.14 1.81 0.04 0.00 0.05 0.00 0.00 55.36 57.11 2zeo s GLN 112 Cb -0.08 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 2zeo s GLN 112 CO -0.00 0.08 0.16 0.95 -0.55 0.00 0.00 175.29 175.93 2zeo s THR 113 N -1.25 0.38 -0.80 -0.34 -4.23 -0.41 -4.91 115.64 104.07 2zeo s THR 113 Ca 0.48 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.10 2zeo s THR 113 Cb -0.31 -2.49 0.10 0.00 1.34 0.00 0.00 72.50 71.15 2zeo s THR 113 CO 0.40 0.00 1.34 -2.65 -0.54 0.00 0.00 174.62 173.18 2zeo n PRO 114 N -0.66 0.05 -0.12 3.99 -0.02 -1.26 -1.47 135.00 135.51 2zeo n PRO 114 Ca 0.00 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 61.99 2zeo n PRO 114 Cb 0.65 -1.62 0.13 0.00 -0.02 0.00 0.00 33.50 32.63 2zeo n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zeo n TYR 115 N -1.72 0.30 0.00 6.00 4.01 -1.26 -5.10 117.16 119.39 2zeo n TYR 115 Ca 0.01 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 2zeo n TYR 115 Cb 0.09 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2zeo n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zeo n GLY 116 N 0.78 -0.73 3.77 2.72 0.00 -0.54 -5.01 105.19 106.17 2zeo n GLY 116 Ca 0.11 -2.24 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 2zeo n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zeo s TYR 117 N -0.52 3.06 0.04 1.61 2.02 -1.26 -1.29 117.35 121.01 2zeo s TYR 117 Ca 0.00 1.44 0.00 0.00 -0.37 0.00 0.00 57.07 58.15 2zeo s TYR 117 Cb 0.00 -3.64 -0.03 0.00 -0.40 0.00 0.00 41.96 37.89 2zeo s TYR 117 CO 0.00 -1.76 -0.04 1.03 -1.57 0.00 0.00 175.55 173.21 2zeo s ARG 118 N -1.84 0.50 -0.12 -0.62 1.81 -0.37 -4.93 118.95 113.37 2zeo s ARG 118 Ca 0.50 -0.89 -0.07 0.00 -1.72 0.00 0.00 55.73 53.55 2zeo s ARG 118 Cb -0.39 0.02 -0.04 0.00 -0.45 0.00 0.00 34.95 34.10 2zeo s ARG 118 CO 0.51 -0.04 0.12 0.45 -0.68 0.00 0.00 175.30 175.65 2zeo s SER 119 N -2.07 6.20 0.07 0.23 0.15 -1.26 -1.36 113.70 115.66 2zeo s SER 119 Ca -0.05 0.40 0.05 0.00 0.70 0.00 0.00 55.95 57.04 2zeo s SER 119 Cb -0.03 -1.99 -0.03 0.00 -1.71 0.00 0.00 66.02 62.26 2zeo s SER 119 CO -0.04 0.38 -0.13 -0.36 1.20 0.00 0.00 173.24 174.29 2zeo s PHE 120 N -0.85 1.12 -0.24 3.44 0.08 -0.11 -4.14 117.98 117.28 2zeo s PHE 120 Ca 0.14 -0.48 -0.03 0.00 0.12 0.00 0.00 56.93 56.68 2zeo s PHE 120 Cb -0.12 -0.63 0.08 0.00 -0.57 0.00 0.00 43.02 41.78 2zeo s PHE 120 CO 0.03 0.03 0.08 -1.12 -0.10 0.00 0.00 175.22 174.15 2zeo s SER 121 N -1.77 3.20 0.48 1.36 0.01 -1.26 -0.86 113.70 114.87 2zeo s SER 121 Ca -0.03 -1.08 -0.20 0.00 1.31 0.00 0.00 55.95 55.96 2zeo s SER 121 Cb -0.09 -0.52 -0.09 0.00 0.21 0.00 0.00 66.02 65.53 2zeo s SER 121 CO 0.02 -0.37 1.01 0.20 0.41 0.00 0.00 173.24 174.51 2zeo s ASN 122 N 1.93 6.48 -0.19 2.44 0.01 0.12 -4.27 114.94 121.46 2zeo s ASN 122 Ca 0.04 1.81 -0.02 0.00 -0.71 0.00 0.00 52.86 53.99 2zeo s ASN 122 Cb -0.17 -2.55 -0.00 0.00 0.41 0.00 0.00 41.25 38.94 2zeo s ASN 122 CO -0.19 -0.68 -0.10 -0.63 -1.51 0.00 0.00 177.10 173.99 2zeo s ILE 123 N -2.15 3.00 -0.11 0.60 1.01 -0.15 -0.95 121.20 122.45 2zeo s ILE 123 Ca 0.65 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.69 2zeo s ILE 123 Cb -0.14 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.02 2zeo s ILE 123 CO 0.21 0.47 -0.21 -0.63 0.00 0.00 0.00 174.94 174.78 2zeo s ILE 124 N 1.16 1.89 -0.18 2.92 1.09 -0.14 -0.54 121.20 127.41 2zeo s ILE 124 Ca 0.01 -0.90 0.01 0.00 -1.10 0.00 0.00 60.65 58.67 2zeo s ILE 124 Cb -0.14 -1.67 0.02 0.00 -1.06 0.00 0.00 42.46 39.61 2zeo s ILE 124 CO -0.03 0.52 -0.19 -0.55 -0.10 0.00 0.00 174.94 174.59 2zeo s SER 125 N 0.64 3.08 -0.02 3.58 0.15 0.10 -0.38 113.70 120.86 2zeo s SER 125 Ca -0.12 -0.63 0.03 0.00 0.70 0.00 0.00 55.95 55.93 2zeo s SER 125 Cb -0.16 -1.45 -0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2zeo s SER 125 CO 0.03 -0.01 -0.10 -0.89 1.20 0.00 0.00 173.24 173.47 2zeo s THR 126 N 1.31 0.86 -0.11 6.45 2.01 0.08 -0.53 115.64 125.71 2zeo s THR 126 Ca 0.05 -0.43 -0.14 0.00 0.31 0.00 0.00 61.69 61.48 2zeo s THR 126 Cb -0.13 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.59 2zeo s THR 126 CO -0.13 0.26 0.33 -0.76 -0.69 0.00 0.00 174.62 173.63 2zeo s LEU 127 N -0.02 4.32 -0.87 4.42 1.43 -0.33 -0.57 118.68 127.07 2zeo s LEU 127 Ca 0.00 0.66 -0.05 0.00 -1.03 0.00 0.00 54.13 53.72 2zeo s LEU 127 Cb -0.07 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 2zeo s LEU 127 CO 0.00 0.18 0.71 0.59 0.23 0.00 0.00 176.35 178.06 2zeo n ASN 128 N 2.97 -6.40 0.11 2.29 3.02 -1.26 -4.18 115.26 111.81 2zeo n ASN 128 Ca -0.13 -0.56 0.19 0.00 -0.03 0.00 0.00 54.58 54.06 2zeo n ASN 128 Cb 0.52 -3.90 0.76 0.00 -0.61 0.00 0.00 39.78 36.55 2zeo n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2zeo h PRO 129 N -0.35 0.00 0.00 3.52 0.11 -1.94 0.15 132.00 133.49 2zeo h PRO 129 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2zeo h PRO 129 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zeo h PRO 129 CO 0.37 0.00 -0.56 2.41 -0.21 0.00 0.00 178.00 180.00 2zeo n THR 130 N -3.85 0.07 -1.77 -1.15 -1.04 -1.26 -4.90 114.28 100.39 2zeo n THR 130 Ca 0.06 -0.06 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 2zeo n THR 130 Cb 0.54 0.19 0.03 0.00 -1.82 0.00 0.00 70.33 69.27 2zeo n THR 130 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zeo s ALA 131 N -3.04 2.99 0.16 2.41 0.00 0.04 -4.83 121.76 119.49 2zeo s ALA 131 Ca 0.10 1.41 -0.14 0.00 0.00 0.00 0.00 51.96 53.33 2zeo s ALA 131 Cb 0.17 -3.59 0.05 0.00 0.00 0.00 0.00 23.12 19.75 2zeo s ALA 131 CO 0.71 -1.33 1.77 0.87 0.00 0.00 0.00 175.76 177.78 2zeo h LYS 132 N 1.80 0.72 -6.83 0.00 1.57 -1.88 -3.45 116.57 108.49 2zeo h LYS 132 Ca -0.51 -0.09 -0.69 0.00 -1.87 0.00 0.00 60.65 57.50 2zeo h LYS 132 Cb 1.29 -0.14 -0.21 0.00 0.08 0.00 0.00 32.23 33.25 2zeo h LYS 132 CO 0.59 0.57 -0.85 1.03 -0.57 0.00 0.00 179.45 180.21 2zeo s ARG 133 N -5.83 1.56 -0.01 3.15 0.52 -0.76 -4.39 118.95 113.19 2zeo s ARG 133 Ca -0.13 -1.27 -0.03 0.00 -0.52 0.00 0.00 55.73 53.78 2zeo s ARG 133 Cb 0.12 -1.98 -0.00 0.00 0.52 0.00 0.00 34.95 33.61 2zeo s ARG 133 CO 0.76 0.47 0.05 -1.01 0.02 0.00 0.00 175.30 175.59 2zeo s HIS 134 N -1.06 0.04 0.02 -0.53 3.76 -0.13 -1.23 115.29 116.16 2zeo s HIS 134 Ca 0.15 -0.08 -0.24 0.00 -0.15 0.00 0.00 55.06 54.74 2zeo s HIS 134 Cb -0.10 -0.05 -0.05 0.00 1.11 0.00 0.00 32.58 33.49 2zeo s HIS 134 CO 0.07 -0.12 0.71 -1.17 -0.85 0.00 0.00 174.74 173.37 2zeo s LEU 135 N -0.65 4.42 -0.12 0.89 2.96 -0.23 -1.64 118.68 124.30 2zeo s LEU 135 Ca -0.07 1.33 0.03 0.00 -0.22 0.00 0.00 54.13 55.20 2zeo s LEU 135 Cb -0.04 -3.13 0.00 0.00 0.50 0.00 0.00 46.19 43.52 2zeo s LEU 135 CO 0.00 0.02 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.15 2zeo s VAL 136 N 0.03 2.24 -0.07 1.68 1.01 -0.64 -1.14 120.40 123.52 2zeo s VAL 136 Ca 0.36 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2zeo s VAL 136 Cb -0.19 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2zeo s VAL 136 CO 0.21 0.55 -0.05 -0.76 0.00 0.00 0.00 175.10 175.04 2zeo s LEU 137 N 0.55 3.28 0.08 3.92 1.43 -0.41 -0.52 118.68 127.01 2zeo s LEU 137 Ca -0.13 0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 52.89 2zeo s LEU 137 Cb -0.17 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.33 2zeo s LEU 137 CO 0.04 0.36 0.22 0.00 0.23 0.00 0.00 176.35 177.21 2zeo s ALA 138 N -0.84 -0.37 0.36 4.21 0.00 -0.42 -1.28 121.76 123.43 2zeo s ALA 138 Ca 0.13 -0.45 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 2zeo s ALA 138 Cb -0.11 0.47 0.04 0.00 0.00 0.00 0.00 23.12 23.52 2zeo s ALA 138 CO 0.02 -0.50 0.73 0.00 0.00 0.00 0.00 175.76 176.01 2zeo s HIS 140 N -2.63 2.85 -1.60 0.00 -3.43 -1.26 -0.50 115.29 108.72 2zeo s HIS 140 Ca 0.18 -0.05 0.17 0.00 -0.80 0.00 0.00 55.06 54.55 2zeo s HIS 140 Cb -0.04 -1.64 -0.00 0.00 -1.43 0.00 0.00 32.58 29.46 2zeo s HIS 140 CO 0.12 0.31 0.90 2.48 -2.00 0.00 0.00 174.74 176.56 2zeo n TYR 141 N 1.95 0.00 -2.19 0.38 4.11 0.21 -4.13 117.16 117.49 2zeo n TYR 141 Ca -0.17 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.41 2zeo n TYR 141 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.86 2zeo n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2zeo s ASP 142 N -1.99 6.23 0.13 9.48 -4.77 -1.25 -4.93 116.67 119.56 2zeo s ASP 142 Ca 0.14 1.65 0.06 0.00 -3.30 0.00 0.00 52.55 51.11 2zeo s ASP 142 Cb 0.14 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.42 2zeo s ASP 142 CO 0.43 -0.86 -0.02 -0.94 0.70 0.00 0.00 175.17 174.48 2zeo s SER 143 N -3.09 4.79 0.21 2.11 1.04 -1.04 -4.48 113.70 113.24 2zeo s SER 143 Ca 0.60 -0.31 -0.31 0.00 0.48 0.00 0.00 55.95 56.42 2zeo s SER 143 Cb -0.12 -1.05 -0.10 0.00 0.10 0.00 0.00 66.02 64.85 2zeo s SER 143 CO 0.36 0.14 1.51 -0.75 0.98 0.00 0.00 173.24 175.48 2zeo s LYS 144 N -2.55 4.23 -0.07 4.02 2.20 -1.26 -3.64 119.74 122.68 2zeo s LYS 144 Ca 0.25 2.34 -0.30 0.00 -0.36 0.00 0.00 55.97 57.91 2zeo s LYS 144 Cb -0.11 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 2zeo s LYS 144 CO 0.17 -0.52 1.59 -0.47 -0.36 0.00 0.00 175.35 175.76 2zeo s TYR 145 N 0.55 2.13 0.04 4.03 6.04 -1.26 -4.87 117.35 124.01 2zeo s TYR 145 Ca 0.65 0.33 -0.00 0.00 0.04 0.00 0.00 57.07 58.09 2zeo s TYR 145 Cb -0.43 -3.85 -0.03 0.00 -1.04 0.00 0.00 41.96 36.61 2zeo s TYR 145 CO 0.38 -3.48 -0.03 -0.06 -1.54 0.00 0.00 175.55 170.81 2zeo s PHE 146 N 3.91 0.46 0.97 4.97 0.08 -1.26 -4.96 117.98 122.15 2zeo s PHE 146 Ca 0.70 -0.85 -0.13 0.00 0.12 0.00 0.00 56.93 56.77 2zeo s PHE 146 Cb -0.31 -0.33 0.17 0.00 -0.57 0.00 0.00 43.02 41.98 2zeo s PHE 146 CO 0.27 -0.29 1.14 -1.54 -0.10 0.00 0.00 175.22 174.70 2zeo s SER 147 N -2.37 2.96 -1.28 1.36 1.04 -1.26 -4.90 113.70 109.26 2zeo s SER 147 Ca -0.01 0.93 -0.11 0.00 0.48 0.00 0.00 55.95 57.23 2zeo s SER 147 Cb 0.01 -1.46 0.15 0.00 0.10 0.00 0.00 66.02 64.82 2zeo s SER 147 CO -0.06 -2.89 1.81 1.41 0.98 0.00 0.00 173.24 174.49 2zeo n HIS 148 N -3.98 3.56 -1.66 5.02 -0.00 -1.26 -4.80 115.22 112.09 2zeo n HIS 148 Ca 0.07 -2.94 -0.46 0.00 -0.00 0.00 0.00 57.72 54.39 2zeo n HIS 148 Cb 0.59 -2.10 -0.04 0.00 -0.00 0.00 0.00 29.99 28.43 2zeo n HIS 148 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 2zeo n TRP 149 N 4.73 2.23 -1.78 4.41 -0.00 -1.22 -0.67 117.44 125.15 2zeo n TRP 149 Ca 0.41 0.29 -0.18 0.00 -0.00 0.00 0.00 57.50 58.01 2zeo n TRP 149 Cb 0.38 -2.53 -0.06 0.00 -0.00 0.00 0.00 31.31 29.10 2zeo n TRP 149 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2zeo n ASN 150 N 3.41 -4.91 -0.73 5.87 3.02 -1.26 -0.71 115.26 119.94 2zeo n ASN 150 Ca 0.17 0.34 -0.10 0.00 -0.03 0.00 0.00 54.58 54.96 2zeo n ASN 150 Cb 0.28 -4.32 -0.04 0.00 -0.61 0.00 0.00 39.78 35.10 2zeo n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zeo n ASN 151 N -1.31 -4.55 -4.96 6.41 3.02 0.15 -5.01 115.26 109.01 2zeo n ASN 151 Ca -0.19 0.24 -0.21 0.00 -0.03 0.00 0.00 54.58 54.39 2zeo n ASN 151 Cb 0.61 -2.89 -0.02 0.00 -0.61 0.00 0.00 39.78 36.87 2zeo n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zeo s ARG 152 N -2.62 3.35 -0.06 3.52 0.52 0.11 -5.05 118.95 118.71 2zeo s ARG 152 Ca 0.00 -0.82 0.05 0.00 -0.52 0.00 0.00 55.73 54.44 2zeo s ARG 152 Cb 0.00 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.61 2zeo s ARG 152 CO 0.00 0.37 -0.23 0.08 0.02 0.00 0.00 175.30 175.54 2zeo s VAL 153 N -2.02 1.93 -0.07 3.52 1.01 -1.26 -3.41 120.40 120.09 2zeo s VAL 153 Ca 0.36 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2zeo s VAL 153 Cb -0.09 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2zeo s VAL 153 CO 0.29 0.54 1.00 0.12 0.00 0.00 0.00 175.10 177.05 2zeo s PHE 154 N -0.01 3.55 0.00 5.22 5.36 -1.26 -4.91 117.98 125.94 2zeo s PHE 154 Ca -0.07 1.62 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 2zeo s PHE 154 Cb -0.14 -3.17 0.00 0.00 -0.34 0.00 0.00 43.02 39.37 2zeo s PHE 154 CO 0.05 -0.18 0.63 1.33 -1.46 0.00 0.00 175.22 175.59 2zeo n VAL 155 N 4.35 0.30 -3.91 3.12 0.24 -1.26 -4.50 118.33 116.67 2zeo n VAL 155 Ca 0.08 -0.63 -0.37 0.00 -2.04 0.00 0.00 64.34 61.38 2zeo n VAL 155 Cb 0.49 0.88 0.02 0.00 -1.47 0.00 0.00 33.84 33.76 2zeo n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zeo n GLY 156 N -0.15 -1.02 0.12 7.63 0.00 -1.23 -4.66 105.19 105.89 2zeo n GLY 156 Ca 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 2zeo n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zeo h ALA 157 N 1.40 0.30 0.00 4.61 0.00 -1.62 -2.13 119.26 121.81 2zeo h ALA 157 Ca -0.66 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2zeo h ALA 157 Cb 1.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zeo h ALA 157 CO 0.46 -0.19 -0.46 1.79 0.00 0.00 0.00 179.25 180.85 2zeo h THR 158 N 0.28 0.00 -2.61 0.00 1.35 -1.81 0.42 112.91 110.55 2zeo h THR 158 Ca 0.08 -0.62 -0.60 0.00 -0.55 0.00 0.00 66.41 64.72 2zeo h THR 158 Cb 0.03 1.34 -0.41 0.00 -1.73 0.00 0.00 68.15 67.37 2zeo h THR 158 CO -0.02 0.00 -0.70 -0.67 -0.25 0.00 0.00 175.52 173.88 2zeo n ASP 159 N -2.34 2.32 -2.63 5.36 2.03 -0.86 -1.93 116.55 118.49 2zeo n ASP 159 Ca 0.03 -3.08 -0.11 0.00 0.52 0.00 0.00 54.79 52.16 2zeo n ASP 159 Cb 0.46 -0.69 0.03 0.00 -0.72 0.00 0.00 41.12 40.21 2zeo n ASP 159 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zeo n SER 160 N 1.75 2.17 -0.25 1.67 7.64 -1.11 -4.43 113.62 121.06 2zeo n SER 160 Ca 0.25 -2.78 -0.06 0.00 1.01 0.00 0.00 58.87 57.29 2zeo n SER 160 Cb 0.41 -0.50 0.05 0.00 -1.01 0.00 0.00 64.21 63.16 2zeo n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zeo h ALA 161 N 2.81 0.89 0.13 -0.43 0.00 -1.13 -2.04 119.26 119.49 2zeo h ALA 161 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zeo h ALA 161 Cb 1.18 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zeo h ALA 161 CO 0.50 0.41 -0.06 0.28 0.00 0.00 0.00 179.25 180.38 2zeo h VAL 162 N 0.96 0.89 -0.74 0.00 2.07 -1.17 -0.66 116.25 117.60 2zeo h VAL 162 Ca 0.24 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.85 2zeo h VAL 162 Cb 0.04 0.94 -0.11 0.00 -1.52 0.00 0.00 31.29 30.65 2zeo h VAL 162 CO -0.04 0.02 0.21 -0.65 0.02 0.00 0.00 177.57 177.13 2zeo h PRO 163 N -0.21 0.30 -0.29 1.57 0.11 -1.75 0.16 132.00 131.89 2zeo h PRO 163 Ca -0.02 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.09 2zeo h PRO 163 Cb 0.16 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2zeo h PRO 163 CO 0.03 0.20 0.14 0.00 -0.21 0.00 0.00 178.00 178.16 2zeo h ALA 165 N 1.15 1.30 -0.45 0.00 0.00 0.01 -1.96 119.26 119.30 2zeo h ALA 165 Ca 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2zeo h ALA 165 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2zeo h ALA 165 CO -0.09 0.47 0.15 0.52 0.00 0.00 0.00 179.25 180.31 2zeo h MET 166 N 0.52 0.70 -0.75 0.00 2.86 -0.33 0.86 114.93 118.79 2zeo h MET 166 Ca 0.11 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2zeo h MET 166 Cb 0.39 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2zeo h MET 166 CO 0.02 0.66 0.36 0.52 1.06 0.00 0.00 176.91 179.53 2zeo h MET 167 N 0.59 1.07 -0.58 1.72 2.86 -0.89 0.56 114.93 120.26 2zeo h MET 167 Ca 0.15 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 2zeo h MET 167 Cb 0.24 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2zeo h MET 167 CO -0.01 0.83 0.07 -0.07 1.06 0.00 0.00 176.91 178.80 2zeo h LEU 168 N 1.05 0.94 -0.85 1.22 3.38 -1.08 -1.73 115.31 118.24 2zeo h LEU 168 Ca 0.26 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2zeo h LEU 168 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zeo h LEU 168 CO -0.03 0.97 -0.27 -0.08 0.09 0.00 0.00 178.44 179.12 2zeo h GLU 169 N 0.87 0.55 -0.36 1.13 4.57 -0.54 -1.14 114.58 119.66 2zeo h GLU 169 Ca 0.17 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2zeo h GLU 169 Cb 0.45 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2zeo h GLU 169 CO 0.02 0.77 0.18 1.25 -1.18 0.00 0.00 179.01 180.04 2zeo h LEU 170 N 0.48 0.47 -1.02 1.64 6.46 -0.61 0.26 115.31 122.99 2zeo h LEU 170 Ca 0.07 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 2zeo h LEU 170 Cb 0.71 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.48 2zeo h LEU 170 CO 0.05 0.46 0.44 0.00 -0.62 0.00 0.00 178.44 178.77 2zeo h ALA 171 N 1.03 1.25 -0.02 1.25 0.00 -0.94 -0.64 119.26 121.18 2zeo h ALA 171 Ca 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zeo h ALA 171 Cb 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2zeo h ALA 171 CO -0.02 0.61 -0.05 -0.09 0.00 0.00 0.00 179.25 179.70 2zeo h ARG 172 N 1.13 0.07 -0.26 0.00 2.43 -0.82 -2.32 114.38 114.61 2zeo h ARG 172 Ca 0.28 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2zeo h ARG 172 Cb 0.03 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2zeo h ARG 172 CO -0.05 0.64 -0.03 0.00 -1.51 0.00 0.00 179.97 179.03 2zeo h ALA 173 N 0.42 1.48 -0.69 2.80 0.00 -0.35 -2.40 119.26 120.53 2zeo h ALA 173 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zeo h ALA 173 Cb 0.65 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zeo h ALA 173 CO 0.01 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.91 2zeo n LEU 174 N -4.31 4.28 -0.20 0.00 4.77 -0.26 -4.67 117.00 116.61 2zeo n LEU 174 Ca 0.01 -2.15 0.01 0.00 -0.03 0.00 0.00 56.01 53.84 2zeo n LEU 174 Cb 0.23 -0.53 0.10 0.00 -2.33 0.00 0.00 43.42 40.89 2zeo n LEU 174 CO 0.38 0.89 0.86 -0.78 -1.33 0.00 0.00 177.39 177.41 2zeo h ASP 175 N 4.16 -0.18 -0.81 -1.43 3.58 -0.87 0.29 116.42 121.16 2zeo h ASP 175 Ca 0.00 0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 2zeo h ASP 175 Cb 1.20 0.23 -0.04 0.00 1.72 0.00 0.00 39.33 42.44 2zeo h ASP 175 CO 0.11 -0.07 0.34 0.50 -2.88 0.00 0.00 179.24 177.24 2zeo h LYS 176 N 0.16 1.20 -0.31 0.28 3.64 -1.83 -0.10 116.57 119.60 2zeo h LYS 176 Ca 0.32 -0.20 -0.17 0.00 -1.27 0.00 0.00 60.65 59.32 2zeo h LYS 176 Cb 0.50 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2zeo h LYS 176 CO -0.48 0.95 -0.48 0.87 -2.27 0.00 0.00 179.45 178.04 2zeo h LYS 177 N 1.17 0.86 -0.02 1.90 1.57 -1.63 -3.10 116.57 117.33 2zeo h LYS 177 Ca 0.27 -0.51 -0.08 0.00 -1.87 0.00 0.00 60.65 58.46 2zeo h LYS 177 Cb 0.19 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2zeo h LYS 177 CO -0.03 1.15 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.54 2zeo h LEU 178 N 0.68 0.03 -2.23 2.94 3.38 -0.73 -2.61 115.31 116.77 2zeo h LEU 178 Ca 0.03 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2zeo h LEU 178 Cb 1.08 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2zeo h LEU 178 CO 0.11 0.42 0.11 0.25 0.09 0.00 0.00 178.44 179.42 2zeo h LEU 179 N 0.03 0.00 -1.26 1.67 5.85 -0.93 -0.84 115.31 119.83 2zeo h LEU 179 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zeo h LEU 179 Cb 0.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2zeo h LEU 179 CO 0.05 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 178.92 2zeo h SER 180 N 0.00 0.00 0.94 1.25 4.64 -1.54 -2.66 113.55 116.18 2zeo h SER 180 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zeo h SER 180 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2zeo h SER 180 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2zeo n LEU 181 N -2.50 0.14 -2.14 5.97 4.77 -0.32 -5.18 117.00 117.74 2zeo n LEU 181 Ca 0.00 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2zeo n LEU 181 Cb 0.18 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2zeo n LEU 181 CO 0.19 -0.11 0.01 1.17 -1.33 0.00 0.00 177.39 177.32 2zeo n LYS 182 N -1.64 0.00 -2.95 3.23 4.81 -1.00 -4.89 118.16 115.72 2zeo n LYS 182 Ca 0.06 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.32 2zeo n LYS 182 Cb 0.31 -1.25 -0.03 0.00 0.02 0.00 0.00 35.03 34.08 2zeo n LYS 182 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zeo n PRO 189 N 1.77 -1.48 -2.82 1.64 -0.02 -1.26 -5.01 135.00 127.83 2zeo n PRO 189 Ca 0.00 0.06 -0.44 0.00 -2.02 0.00 0.00 63.50 61.10 2zeo n PRO 189 Cb 0.00 -3.31 0.00 0.00 -0.02 0.00 0.00 33.50 30.17 2zeo n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zeo n ASP 190 N -1.34 5.16 -3.90 2.55 2.03 -1.26 -4.89 116.55 114.90 2zeo n ASP 190 Ca 0.05 -2.99 -0.17 0.00 0.52 0.00 0.00 54.79 52.20 2zeo n ASP 190 Cb 0.34 -1.58 -0.15 0.00 -0.72 0.00 0.00 41.12 39.00 2zeo n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zeo s LEU 191 N 1.63 1.58 0.00 -2.67 2.96 -1.26 -1.84 118.68 119.09 2zeo s LEU 191 Ca 0.44 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2zeo s LEU 191 Cb -0.00 -0.32 0.00 0.00 0.50 0.00 0.00 46.19 46.37 2zeo s LEU 191 CO 0.01 -0.01 0.00 -0.24 -1.32 0.00 0.00 176.35 174.79 2zeo n SER 192 N 3.60 0.00 -4.34 3.68 2.88 -0.37 -4.98 113.62 114.09 2zeo n SER 192 Ca -0.21 -0.12 -0.31 0.00 -1.33 0.00 0.00 58.87 56.91 2zeo n SER 192 Cb 0.54 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.85 2zeo n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zeo s LEU 193 N 0.00 2.16 -0.00 2.46 2.96 -1.26 -1.06 118.68 123.94 2zeo s LEU 193 Ca 0.00 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2zeo s LEU 193 Cb 0.00 -1.32 -0.00 0.00 0.50 0.00 0.00 46.19 45.36 2zeo s LEU 193 CO 0.00 0.28 -0.05 -1.58 -1.32 0.00 0.00 176.35 173.68 2zeo s GLN 194 N -1.03 0.37 -0.06 1.98 0.74 -0.29 -1.19 119.66 120.18 2zeo s GLN 194 Ca 0.11 -0.17 0.05 0.00 0.05 0.00 0.00 55.36 55.40 2zeo s GLN 194 Cb -0.10 -0.36 -0.01 0.00 1.10 0.00 0.00 33.01 33.64 2zeo s GLN 194 CO 0.01 0.10 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.13 2zeo s LEU 195 N -0.12 2.28 -0.10 3.68 1.43 0.31 -1.29 118.68 124.88 2zeo s LEU 195 Ca 0.02 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2zeo s LEU 195 Cb -0.02 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.78 2zeo s LEU 195 CO -0.00 0.26 -0.15 -0.63 0.23 0.00 0.00 176.35 176.06 2zeo s ILE 196 N -0.22 1.41 -0.36 -0.59 1.01 -0.40 -0.72 121.20 121.33 2zeo s ILE 196 Ca -0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2zeo s ILE 196 Cb -0.13 -1.29 0.08 0.00 0.01 0.00 0.00 42.46 41.13 2zeo s ILE 196 CO 0.03 0.42 0.12 -0.36 0.00 0.00 0.00 174.94 175.16 2zeo s PHE 197 N 0.89 3.43 0.30 3.97 0.08 0.30 -1.97 117.98 124.98 2zeo s PHE 197 Ca -0.09 -2.08 -0.28 0.00 0.12 0.00 0.00 56.93 54.60 2zeo s PHE 197 Cb -0.15 -2.72 -0.09 0.00 -0.57 0.00 0.00 43.02 39.49 2zeo s PHE 197 CO 0.00 -0.88 1.06 -0.06 -0.10 0.00 0.00 175.22 175.24 2zeo s PHE 198 N 1.22 3.58 0.21 0.36 0.08 0.35 -0.98 117.98 122.80 2zeo s PHE 198 Ca 0.02 1.73 0.04 0.00 0.12 0.00 0.00 56.93 58.84 2zeo s PHE 198 Cb -0.21 -3.20 -0.03 0.00 -0.57 0.00 0.00 43.02 39.01 2zeo s PHE 198 CO -0.02 -0.39 0.34 0.34 -0.10 0.00 0.00 175.22 175.39 2zeo s ASP 199 N -1.09 6.33 -1.46 1.36 2.15 -1.26 -0.62 116.67 122.08 2zeo s ASP 199 Ca 0.47 0.11 0.00 0.00 0.43 0.00 0.00 52.55 53.55 2zeo s ASP 199 Cb -0.29 -1.88 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 2zeo s ASP 199 CO 0.36 -0.03 0.00 0.61 -0.17 0.00 0.00 175.17 175.94 2zeo n GLY 200 N -1.12 -0.22 0.29 2.66 0.00 -1.26 -1.78 105.19 103.76 2zeo n GLY 200 Ca -0.08 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2zeo n GLY 200 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zeo h GLU 201 N 0.00 1.00 -7.06 1.61 4.22 -1.91 0.13 114.58 112.57 2zeo h GLU 201 Ca -0.40 -0.31 -0.45 0.00 0.08 0.00 0.00 59.36 58.29 2zeo h GLU 201 Cb 1.29 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2zeo h GLU 201 CO 0.47 0.98 0.35 -1.21 -2.18 0.00 0.00 179.01 177.43 2zeo s GLU 202 N -5.06 4.12 0.55 1.92 0.41 -1.26 -0.54 118.70 118.84 2zeo s GLU 202 Ca -0.12 1.20 -0.20 0.00 -0.41 0.00 0.00 54.97 55.43 2zeo s GLU 202 Cb 0.13 -2.18 -0.05 0.00 -1.78 0.00 0.00 34.13 30.25 2zeo s GLU 202 CO 0.84 -0.13 1.22 0.00 -0.49 0.00 0.00 175.26 176.70 2zeo s ALA 203 N -2.10 2.71 0.02 5.21 0.00 -1.26 -4.57 121.76 121.76 2zeo s ALA 203 Ca 0.63 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 53.61 2zeo s ALA 203 Cb -0.11 -3.45 -0.27 0.00 0.00 0.00 0.00 23.12 19.29 2zeo s ALA 203 CO 0.15 -1.05 0.91 0.74 0.00 0.00 0.00 175.76 176.51 2zeo h PHE 204 N 1.29 0.39 0.00 0.00 -1.00 -1.95 -3.41 116.94 112.26 2zeo h PHE 204 Ca -0.50 -0.29 0.00 0.00 2.81 0.00 0.00 57.97 59.99 2zeo h PHE 204 Cb 1.28 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.83 2zeo h PHE 204 CO 0.48 1.32 -0.81 -0.11 -1.61 0.00 0.00 178.31 177.58 2zeo n LEU 205 N -3.43 0.82 -3.62 1.54 7.94 -1.26 -4.83 117.00 114.16 2zeo n LEU 205 Ca -0.14 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.72 2zeo n LEU 205 Cb 1.03 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.92 2zeo n LEU 205 CO 0.50 0.07 0.46 -2.28 -1.11 0.00 0.00 177.39 175.04 2zeo s HIS 206 N -1.94 -0.92 0.04 1.96 5.04 -1.26 -5.13 115.29 113.08 2zeo s HIS 206 Ca 0.00 1.78 -0.35 0.00 -1.54 0.00 0.00 55.06 54.95 2zeo s HIS 206 Cb 0.00 0.55 -0.15 0.00 0.04 0.00 0.00 32.58 33.03 2zeo s HIS 206 CO 0.00 -0.46 1.58 1.87 -2.34 0.00 0.00 174.74 175.40 2zeo n TRP 207 N 4.33 2.04 -3.72 3.88 -0.00 -1.26 -4.72 117.44 117.98 2zeo n TRP 207 Ca -0.18 0.36 -0.03 0.00 -0.00 0.00 0.00 57.50 57.65 2zeo n TRP 207 Cb 0.57 -2.49 -0.01 0.00 -0.00 0.00 0.00 31.31 29.37 2zeo n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2zeo s SER 208 N 1.67 -0.16 0.29 5.87 1.04 -1.09 -4.98 113.70 116.34 2zeo s SER 208 Ca 0.85 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.98 2zeo s SER 208 Cb -0.81 0.42 0.71 0.00 0.10 0.00 0.00 66.02 66.45 2zeo s SER 208 CO 0.46 -0.77 1.71 -0.65 0.98 0.00 0.00 173.24 174.97 2zeo h PRO 209 N 2.00 0.45 -0.04 4.02 0.11 -1.94 -1.46 132.00 135.14 2zeo h PRO 209 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2zeo h PRO 209 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zeo h PRO 209 CO 0.26 0.30 0.00 1.04 -0.21 0.00 0.00 178.00 179.39 2zeo n GLN 210 N -4.99 2.30 -3.58 1.05 1.13 -1.26 -4.55 117.38 107.48 2zeo n GLN 210 Ca 0.22 -1.88 -0.27 0.00 -1.94 0.00 0.00 57.00 53.12 2zeo n GLN 210 Cb 0.63 -1.46 -0.10 0.00 0.11 0.00 0.00 30.24 29.41 2zeo n GLN 210 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zeo n ASP 211 N 1.28 1.75 0.00 1.08 4.64 -0.55 -4.84 116.55 119.91 2zeo n ASP 211 Ca 0.14 -2.94 0.00 0.00 -1.38 0.00 0.00 54.79 50.62 2zeo n ASP 211 Cb 0.59 -0.67 0.00 0.00 -1.04 0.00 0.00 41.12 40.00 2zeo n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2zeo n SER 212 N 1.95 0.00 -3.85 1.67 3.41 -1.24 -2.68 113.62 112.89 2zeo n SER 212 Ca 0.25 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.56 2zeo n SER 212 Cb 0.42 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.39 2zeo n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zeo n LEU 213 N 0.00 -2.28 -0.04 1.04 4.77 0.30 -4.86 117.00 115.93 2zeo n LEU 213 Ca 0.00 -0.74 -0.10 0.00 -0.03 0.00 0.00 56.01 55.14 2zeo n LEU 213 Cb 0.00 -2.44 -0.04 0.00 -2.33 0.00 0.00 43.42 38.61 2zeo n LEU 213 CO 0.00 0.39 0.93 1.88 -1.33 0.00 0.00 177.39 179.26 2zeo h TYR 214 N -1.82 0.25 -0.36 -1.77 0.05 -0.98 -0.63 116.97 111.72 2zeo h TYR 214 Ca -0.56 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.20 2zeo h TYR 214 Cb 1.37 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 39.01 2zeo h TYR 214 CO 0.59 0.19 0.13 0.78 -1.05 0.00 0.00 178.16 178.80 2zeo h GLY 215 N 0.24 0.58 1.67 3.88 0.00 -1.46 -2.26 103.07 105.72 2zeo h GLY 215 Ca 0.07 -0.33 -0.23 0.00 0.00 0.00 0.00 47.33 46.84 2zeo h GLY 215 CO -0.01 0.31 -1.02 1.48 0.00 0.00 0.00 176.54 177.30 2zeo h SER 216 N 0.42 0.38 -0.52 0.19 4.64 -1.76 0.09 113.55 117.00 2zeo h SER 216 Ca 0.12 -0.34 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2zeo h SER 216 Cb 0.22 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2zeo h SER 216 CO -0.01 1.19 0.24 0.03 -0.87 0.00 0.00 176.83 177.41 2zeo h ARG 217 N 0.13 0.75 -0.28 4.77 3.08 -1.14 -0.16 114.38 121.53 2zeo h ARG 217 Ca -0.08 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 2zeo h ARG 217 Cb 1.69 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.60 2zeo h ARG 217 CO 0.17 0.63 -0.01 1.25 -1.07 0.00 0.00 179.97 180.93 2zeo h HIS 218 N 0.69 0.54 -0.21 3.04 2.76 -1.34 -2.64 115.15 117.99 2zeo h HIS 218 Ca 0.18 -0.10 -0.16 0.00 -2.20 0.00 0.00 60.37 58.09 2zeo h HIS 218 Cb 0.13 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2zeo h HIS 218 CO -0.00 0.65 -0.54 1.25 -1.30 0.00 0.00 177.93 177.98 2zeo h LEU 219 N 0.27 0.68 -0.61 0.26 5.85 -0.82 -0.92 115.31 120.02 2zeo h LEU 219 Ca 0.08 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2zeo h LEU 219 Cb 0.44 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2zeo h LEU 219 CO 0.02 1.09 0.27 0.00 -0.34 0.00 0.00 178.44 179.48 2zeo h ALA 220 N 0.93 0.79 -0.58 1.25 0.00 -1.04 0.18 119.26 120.78 2zeo h ALA 220 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2zeo h ALA 220 Cb 1.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2zeo h ALA 220 CO 0.11 0.37 0.09 0.00 0.00 0.00 0.00 179.25 179.82 2zeo h ALA 221 N 1.11 0.77 -0.26 0.00 0.00 -1.27 -0.24 119.26 119.37 2zeo h ALA 221 Ca 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2zeo h ALA 221 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zeo h ALA 221 CO -0.02 0.53 0.02 -0.22 0.00 0.00 0.00 179.25 179.57 2zeo h LYS 222 N 0.87 0.45 -0.17 0.00 3.64 -0.78 -2.72 116.57 117.86 2zeo h LYS 222 Ca 0.18 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2zeo h LYS 222 Cb 0.43 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2zeo h LYS 222 CO 0.01 0.59 -0.24 0.52 -2.27 0.00 0.00 179.45 178.06 2zeo h MET 223 N 0.25 0.31 0.00 1.90 2.86 -0.52 -2.52 114.93 117.20 2zeo h MET 223 Ca 0.08 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2zeo h MET 223 Cb 0.37 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 2zeo h MET 223 CO 0.01 0.54 -0.02 0.00 1.06 0.00 0.00 176.91 178.50 2zeo h ALA 224 N 1.47 1.02 -0.18 6.32 0.00 -0.86 -2.71 119.26 124.33 2zeo h ALA 224 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zeo h ALA 224 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zeo h ALA 224 CO 0.04 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 2zeo n SER 225 N -3.13 2.94 -4.36 0.00 3.41 -1.01 -4.80 113.62 106.66 2zeo n SER 225 Ca -0.00 -2.58 -0.37 0.00 -0.26 0.00 0.00 58.87 55.66 2zeo n SER 225 Cb 0.26 -0.34 -0.13 0.00 -0.26 0.00 0.00 64.21 63.74 2zeo n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zeo s THR 226 N -2.02 3.93 0.39 6.66 2.01 -0.98 -5.05 115.64 120.57 2zeo s THR 226 Ca 0.27 -0.53 -0.27 0.00 0.31 0.00 0.00 61.69 61.48 2zeo s THR 226 Cb 0.21 -2.94 -0.11 0.00 0.01 0.00 0.00 72.50 69.67 2zeo s THR 226 CO 0.08 0.21 1.32 -2.65 -0.69 0.00 0.00 174.62 172.89 2zeo n PRO 227 N 4.87 2.14 -3.70 4.92 -0.02 -1.26 -1.15 135.00 140.79 2zeo n PRO 227 Ca -0.16 0.75 -0.12 0.00 -2.02 0.00 0.00 63.50 61.96 2zeo n PRO 227 Cb 0.49 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 2zeo n PRO 227 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zeo s HIS 228 N -1.15 -0.57 1.01 6.00 2.46 -0.04 -4.32 115.29 118.68 2zeo s HIS 228 Ca 0.58 1.28 -0.13 0.00 0.47 0.00 0.00 55.06 57.26 2zeo s HIS 228 Cb -0.52 0.24 0.19 0.00 -0.13 0.00 0.00 32.58 32.36 2zeo s HIS 228 CO 0.61 -0.30 1.10 -1.25 -2.47 0.00 0.00 174.74 172.42 2zeo s PRO 229 N 0.88 0.37 0.13 2.88 0.04 -1.26 -4.11 135.00 133.92 2zeo s PRO 229 Ca -0.05 0.45 -0.35 0.00 0.04 0.00 0.00 61.00 61.09 2zeo s PRO 229 Cb -0.06 -1.74 -0.16 0.00 0.04 0.00 0.00 34.50 32.58 2zeo s PRO 229 CO -0.07 -2.76 1.25 -2.30 0.04 0.00 0.00 177.00 173.16 2zeo n PRO 230 N -4.18 1.13 0.00 0.56 -0.02 -1.26 -1.18 135.00 130.05 2zeo n PRO 230 Ca 0.05 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2zeo n PRO 230 Cb 0.58 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2zeo n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zeo n GLY 231 N 2.26 1.38 3.75 -1.23 0.00 -1.26 -5.05 105.19 105.04 2zeo n GLY 231 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2zeo n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zeo s ALA 232 N -2.31 2.75 -0.09 4.61 0.00 -0.32 -4.96 121.76 121.45 2zeo s ALA 232 Ca 0.00 1.17 0.21 0.00 0.00 0.00 0.00 51.96 53.33 2zeo s ALA 232 Cb 0.00 -3.50 -0.29 0.00 0.00 0.00 0.00 23.12 19.33 2zeo s ALA 232 CO 0.00 -1.19 0.42 0.54 0.00 0.00 0.00 175.76 175.52 2zeo n ARG 233 N -1.11 0.66 -0.15 0.00 1.74 -1.26 -4.74 116.66 111.80 2zeo n ARG 233 Ca 0.11 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2zeo n ARG 233 Cb 0.47 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2zeo n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zeo n GLY 234 N 1.39 -1.87 3.25 -0.13 0.00 -1.26 -5.09 105.19 101.48 2zeo n GLY 234 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2zeo n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zeo s THR 235 N 0.00 1.63 0.43 2.61 -4.23 -1.26 -5.09 115.64 109.72 2zeo s THR 235 Ca 0.00 -1.30 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 2zeo s THR 235 Cb 0.00 -1.44 -0.06 0.00 1.34 0.00 0.00 72.50 72.34 2zeo s THR 235 CO 0.00 0.09 0.11 -0.94 -0.54 0.00 0.00 174.62 173.34 2zeo s SER 236 N -1.43 4.19 0.43 3.99 1.04 -1.26 -0.86 113.70 119.80 2zeo s SER 236 Ca 0.06 -1.26 0.09 0.00 0.48 0.00 0.00 55.95 55.33 2zeo s SER 236 Cb -0.09 -0.32 0.92 0.00 0.10 0.00 0.00 66.02 66.63 2zeo s SER 236 CO 0.03 -0.56 2.05 1.56 0.98 0.00 0.00 173.24 177.29 2zeo h GLN 237 N 1.53 0.37 -0.45 4.02 4.20 -0.83 -1.97 115.11 121.98 2zeo h GLN 237 Ca -0.43 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 2zeo h GLN 237 Cb 1.26 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 2zeo h GLN 237 CO 0.74 0.29 0.11 1.25 -0.67 0.00 0.00 178.83 180.55 2zeo h LEU 238 N 0.38 0.63 -2.01 1.46 6.46 -1.81 -1.13 115.31 119.29 2zeo h LEU 238 Ca 0.10 -0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2zeo h LEU 238 Cb 0.04 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 39.81 2zeo h LEU 238 CO -0.01 0.63 -0.07 0.45 -0.62 0.00 0.00 178.44 178.81 2zeo h HIS 239 N 0.66 0.00 -0.00 1.25 3.86 -1.68 -2.05 115.15 117.18 2zeo h HIS 239 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2zeo h HIS 239 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2zeo h HIS 239 CO 0.01 0.07 -0.07 0.41 0.86 0.00 0.00 177.93 179.22 2zeo n GLY 240 N -0.59 -0.98 3.52 2.45 0.00 -0.43 -4.69 105.19 104.46 2zeo n GLY 240 Ca -0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2zeo n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zeo s MET 241 N -2.42 3.17 0.19 1.61 1.00 -0.77 -0.95 119.30 121.12 2zeo s MET 241 Ca 0.31 -0.47 -0.12 0.00 0.00 0.00 0.00 55.69 55.42 2zeo s MET 241 Cb 0.20 -4.21 0.12 0.00 0.00 0.00 0.00 34.83 30.93 2zeo s MET 241 CO 0.45 -2.03 1.85 -0.44 0.00 0.00 0.00 175.02 174.85 2zeo h ASP 242 N 9.86 0.68 -3.21 3.03 5.19 -1.59 -3.42 116.42 126.96 2zeo h ASP 242 Ca -0.27 -0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.16 2zeo h ASP 242 Cb 1.06 -0.16 -0.24 0.00 0.18 0.00 0.00 39.33 40.17 2zeo h ASP 242 CO 1.25 0.49 0.25 -0.22 -3.12 0.00 0.00 179.24 177.89 2zeo s LEU 243 N -10.16 -0.66 -0.32 1.55 2.96 -1.26 -4.53 118.68 106.27 2zeo s LEU 243 Ca -0.13 1.16 -0.09 0.00 -0.22 0.00 0.00 54.13 54.85 2zeo s LEU 243 Cb 0.14 2.12 0.01 0.00 0.50 0.00 0.00 46.19 48.95 2zeo s LEU 243 CO 0.76 -0.19 0.13 -0.22 -1.32 0.00 0.00 176.35 175.51 2zeo s LEU 244 N 0.84 4.12 -0.43 -0.68 2.96 -0.12 -1.62 118.68 123.75 2zeo s LEU 244 Ca -0.03 -0.71 -0.14 0.00 -0.22 0.00 0.00 54.13 53.02 2zeo s LEU 244 Cb -0.05 -1.95 0.05 0.00 0.50 0.00 0.00 46.19 44.74 2zeo s LEU 244 CO -0.10 -0.23 0.32 -0.69 -1.32 0.00 0.00 176.35 174.33 2zeo s VAL 245 N 1.55 5.01 -0.28 1.68 1.01 0.32 -0.16 120.40 129.52 2zeo s VAL 245 Ca 0.03 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 2zeo s VAL 245 Cb -0.18 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2zeo s VAL 245 CO 0.05 -0.44 0.14 -0.22 0.00 0.00 0.00 175.10 174.63 2zeo s LEU 246 N 1.61 3.89 -0.19 3.92 2.96 -0.69 -1.30 118.68 128.88 2zeo s LEU 246 Ca 0.04 -0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 53.55 2zeo s LEU 246 Cb -0.22 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 2zeo s LEU 246 CO 0.07 -0.10 0.27 -0.76 -1.32 0.00 0.00 176.35 174.51 2zeo s LEU 247 N 1.66 4.19 -0.21 -0.68 1.02 -0.20 -0.33 118.68 124.13 2zeo s LEU 247 Ca 0.06 0.40 -0.17 0.00 0.02 0.00 0.00 54.13 54.44 2zeo s LEU 247 Cb -0.16 -2.32 0.06 0.00 0.02 0.00 0.00 46.19 43.79 2zeo s LEU 247 CO 0.07 0.06 0.55 -0.62 0.02 0.00 0.00 176.35 176.43 2zeo s ASP 248 N 0.71 -0.62 -1.27 2.29 2.15 -0.85 -4.47 116.67 114.60 2zeo s ASP 248 Ca 0.14 1.14 -0.05 0.00 0.43 0.00 0.00 52.55 54.21 2zeo s ASP 248 Cb -0.13 1.12 0.01 0.00 -0.30 0.00 0.00 42.92 43.61 2zeo s ASP 248 CO 0.04 -0.20 1.09 0.18 -0.17 0.00 0.00 175.17 176.11 2zeo n LEU 249 N 3.25 -3.62 -4.67 -1.34 4.77 -0.81 -4.22 117.00 110.35 2zeo n LEU 249 Ca -0.16 -0.56 -0.33 0.00 -0.03 0.00 0.00 56.01 54.93 2zeo n LEU 249 Cb 0.56 -3.02 -0.09 0.00 -2.33 0.00 0.00 43.42 38.55 2zeo n LEU 249 CO 0.07 0.54 -0.33 -0.63 -1.33 0.00 0.00 177.39 175.71 2zeo s ILE 250 N -3.33 4.14 0.00 -0.08 1.01 -0.95 -4.56 121.20 117.43 2zeo s ILE 250 Ca 0.35 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2zeo s ILE 250 Cb -0.15 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.51 2zeo s ILE 250 CO 0.71 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.72 2zeo n GLY 251 N 1.67 1.16 3.88 6.18 0.00 -1.26 -4.36 105.19 112.45 2zeo n GLY 251 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2zeo n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zeo s ALA 252 N -0.34 3.20 0.64 4.61 0.00 -1.26 -0.18 121.76 128.42 2zeo s ALA 252 Ca 0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.65 2zeo s ALA 252 Cb 0.00 -2.91 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 2zeo s ALA 252 CO 0.00 -0.44 1.08 -1.25 0.00 0.00 0.00 175.76 175.15 2zeo s PRO 253 N -4.72 3.03 -1.38 0.00 0.04 -1.26 -4.17 135.00 126.54 2zeo s PRO 253 Ca 0.53 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.79 2zeo s PRO 253 Cb -0.11 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2zeo s PRO 253 CO 0.45 -1.05 0.72 0.09 0.04 0.00 0.00 177.00 177.25 2zeo n ASN 254 N -2.36 -1.89 -4.80 6.66 3.02 -1.26 -4.96 115.26 109.66 2zeo n ASN 254 Ca 0.09 -0.84 -0.33 0.00 -0.03 0.00 0.00 54.58 53.47 2zeo n ASN 254 Cb 0.53 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.84 2zeo n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zeo s PRO 255 N -6.22 3.41 -0.12 3.52 0.04 -1.26 -5.04 135.00 129.33 2zeo s PRO 255 Ca 0.16 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.41 2zeo s PRO 255 Cb -0.08 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.44 2zeo s PRO 255 CO 0.83 -0.74 -0.08 0.95 0.04 0.00 0.00 177.00 178.00 2zeo s THR 256 N -2.41 1.10 -0.28 1.26 -4.23 -1.26 -4.33 115.64 105.49 2zeo s THR 256 Ca 0.64 -0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.72 2zeo s THR 256 Cb -0.16 -1.10 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 2zeo s THR 256 CO 0.35 0.38 0.15 -0.36 -0.54 0.00 0.00 174.62 174.60 2zeo s PHE 257 N 1.67 3.17 0.67 3.99 0.08 0.61 -1.09 117.98 127.08 2zeo s PHE 257 Ca 0.05 -0.22 -0.12 0.00 0.12 0.00 0.00 56.93 56.76 2zeo s PHE 257 Cb -0.13 -2.34 -0.01 0.00 -0.57 0.00 0.00 43.02 39.98 2zeo s PHE 257 CO -0.08 -0.30 1.05 -2.14 -0.10 0.00 0.00 175.22 173.65 2zeo s PRO 258 N 1.68 3.10 -0.76 0.24 0.02 -1.26 -3.12 135.00 134.90 2zeo s PRO 258 Ca 0.06 0.96 -0.17 0.00 0.02 0.00 0.00 61.00 61.87 2zeo s PRO 258 Cb -0.16 -2.01 0.15 0.00 0.02 0.00 0.00 34.50 32.50 2zeo s PRO 258 CO 0.08 -0.97 0.84 1.21 -0.33 0.00 0.00 177.00 177.83 2zeo s ASN 259 N -3.70 6.49 0.16 2.53 3.04 -0.49 -4.92 114.94 118.05 2zeo s ASN 259 Ca 0.58 -2.01 -0.04 0.00 0.04 0.00 0.00 52.86 51.44 2zeo s ASN 259 Cb -0.14 -2.30 0.02 0.00 -1.54 0.00 0.00 41.25 37.30 2zeo s ASN 259 CO 0.52 -0.93 1.42 -0.26 -3.04 0.00 0.00 177.10 174.81 2zeo h PHE 260 N 8.64 0.66 -3.39 0.43 -1.00 -1.90 -3.41 116.94 116.97 2zeo h PHE 260 Ca -0.04 -0.29 -0.58 0.00 2.81 0.00 0.00 57.97 59.87 2zeo h PHE 260 Cb 1.06 -0.10 -0.33 0.00 3.61 0.00 0.00 35.95 40.18 2zeo h PHE 260 CO 0.99 1.05 -0.84 -0.06 -1.61 0.00 0.00 178.31 177.84 2zeo s PHE 261 N -3.68 1.88 0.34 -0.55 0.08 -1.26 -4.70 117.98 110.10 2zeo s PHE 261 Ca -0.07 -0.73 0.06 0.00 0.12 0.00 0.00 56.93 56.31 2zeo s PHE 261 Cb 0.10 -1.32 0.72 0.00 -0.57 0.00 0.00 43.02 41.95 2zeo s PHE 261 CO 0.85 -0.33 1.91 -1.35 -0.10 0.00 0.00 175.22 176.20 2zeo h PRO 262 N 6.86 0.78 0.00 0.24 0.11 -1.97 -1.68 132.00 136.35 2zeo h PRO 262 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2zeo h PRO 262 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2zeo h PRO 262 CO 0.47 0.51 0.00 0.27 -0.21 0.00 0.00 178.00 179.05 2zeo n ASN 263 N -4.51 0.00 0.00 -2.05 6.94 -1.26 -2.73 115.26 111.65 2zeo n ASN 263 Ca 0.14 -1.25 0.00 0.00 -0.02 0.00 0.00 54.58 53.45 2zeo n ASN 263 Cb 0.31 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.73 2zeo n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2zeo n SER 264 N -0.78 0.61 -0.17 0.53 3.41 -0.71 -4.83 113.62 111.69 2zeo n SER 264 Ca 0.11 -1.23 0.15 0.00 -0.26 0.00 0.00 58.87 57.65 2zeo n SER 264 Cb 0.05 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.51 2zeo n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zeo h ALA 265 N 0.00 2.11 0.00 7.33 0.00 -1.15 -0.25 119.26 127.30 2zeo h ALA 265 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2zeo h ALA 265 Cb 0.62 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zeo h ALA 265 CO 0.00 -0.32 -0.34 0.07 0.00 0.00 0.00 179.25 178.66 2zeo h ARG 266 N 0.42 0.00 0.02 0.00 0.11 -1.88 -0.11 114.38 112.94 2zeo h ARG 266 Ca 0.37 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 60.24 2zeo h ARG 266 Cb 0.86 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.91 2zeo h ARG 266 CO -0.12 0.34 -1.03 -1.49 0.10 0.00 0.00 179.97 177.77 2zeo h TRP 267 N 0.00 0.07 -0.75 4.08 4.06 -1.44 -2.73 115.95 119.23 2zeo h TRP 267 Ca -0.00 -0.05 -0.04 0.00 2.06 0.00 0.00 58.89 60.85 2zeo h TRP 267 Cb 0.72 -0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.85 2zeo h TRP 267 CO 0.00 1.04 0.30 0.35 -3.56 0.00 0.00 178.44 176.57 2zeo h PHE 268 N 0.01 1.14 -0.19 0.49 3.57 -0.78 -2.11 116.94 119.08 2zeo h PHE 268 Ca -0.03 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 2zeo h PHE 268 Cb 1.80 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.18 2zeo h PHE 268 CO 0.01 0.87 -0.09 0.93 -2.23 0.00 0.00 178.31 177.80 2zeo h GLU 269 N 1.10 0.30 -0.54 1.11 5.08 -0.93 -1.55 114.58 119.15 2zeo h GLU 269 Ca 0.25 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2zeo h GLU 269 Cb 0.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2zeo h GLU 269 CO -0.02 0.40 0.02 0.00 -1.00 0.00 0.00 179.01 178.42 2zeo h ARG 270 N 0.29 0.94 -0.59 2.33 2.47 -1.09 -0.27 114.38 118.45 2zeo h ARG 270 Ca 0.06 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 2zeo h ARG 270 Cb 0.35 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 2zeo h ARG 270 CO 0.02 0.94 0.38 -0.07 0.56 0.00 0.00 179.97 181.80 2zeo h LEU 271 N 0.82 0.69 -0.40 3.04 3.38 -0.81 0.47 115.31 122.50 2zeo h LEU 271 Ca 0.16 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2zeo h LEU 271 Cb 0.50 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2zeo h LEU 271 CO 0.02 0.52 0.17 1.56 0.09 0.00 0.00 178.44 180.81 2zeo h GLN 272 N 0.80 0.34 -0.77 1.13 4.20 -1.05 -0.24 115.11 119.53 2zeo h GLN 272 Ca 0.22 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2zeo h GLN 272 Cb -0.06 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2zeo h GLN 272 CO -0.04 0.23 0.31 0.00 -0.67 0.00 0.00 178.83 178.65 2zeo h ALA 273 N 1.24 1.00 -0.26 3.87 0.00 -0.39 -0.79 119.26 123.93 2zeo h ALA 273 Ca 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zeo h ALA 273 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zeo h ALA 273 CO -0.16 0.62 0.04 0.82 0.00 0.00 0.00 179.25 180.57 2zeo h ILE 274 N 1.11 1.23 -0.37 0.00 2.04 -0.63 -1.27 117.51 119.62 2zeo h ILE 274 Ca 0.26 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.34 2zeo h ILE 274 Cb 0.21 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2zeo h ILE 274 CO -0.02 0.26 0.20 -0.08 0.00 0.00 0.00 178.15 178.50 2zeo h GLU 275 N 0.24 0.40 -0.37 2.37 4.81 -0.81 0.13 114.58 121.36 2zeo h GLU 275 Ca 0.08 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2zeo h GLU 275 Cb 0.35 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2zeo h GLU 275 CO 0.01 0.26 0.20 1.25 -0.73 0.00 0.00 179.01 180.00 2zeo h HIS 276 N 0.41 0.51 -0.26 0.92 2.76 -1.01 -1.37 115.15 117.11 2zeo h HIS 276 Ca 0.15 -0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.17 2zeo h HIS 276 Cb 0.04 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2zeo h HIS 276 CO -0.09 0.40 -0.43 1.49 -1.30 0.00 0.00 177.93 178.00 2zeo h GLU 277 N 0.46 0.64 -0.18 5.26 4.57 -0.97 -0.88 114.58 123.49 2zeo h GLU 277 Ca 0.13 -0.34 -0.08 0.00 -1.18 0.00 0.00 59.36 57.88 2zeo h GLU 277 Cb 0.06 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2zeo h GLU 277 CO -0.02 0.95 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.43 2zeo h LEU 278 N 0.52 0.33 0.04 1.64 3.38 -0.51 -1.23 115.31 119.49 2zeo h LEU 278 Ca 0.04 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zeo h LEU 278 Cb 0.96 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2zeo h LEU 278 CO 0.09 0.60 -0.02 -0.74 0.09 0.00 0.00 178.44 178.46 2zeo h HIS 279 N 0.30 -0.05 -0.53 1.13 2.76 -0.93 -0.20 115.15 117.64 2zeo h HIS 279 Ca 0.05 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.23 2zeo h HIS 279 Cb 0.62 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.57 2zeo h HIS 279 CO 0.01 0.22 0.35 0.93 -1.30 0.00 0.00 177.93 178.15 2zeo h GLU 280 N -0.31 0.65 -0.02 5.26 4.39 -0.85 0.47 114.58 124.18 2zeo h GLU 280 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2zeo h GLU 280 Cb 0.28 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2zeo h GLU 280 CO 0.01 0.43 0.00 1.28 -1.16 0.00 0.00 179.01 179.57 2zeo n LEU 281 N -4.46 0.16 -2.05 1.33 4.77 -0.49 -4.90 117.00 111.36 2zeo n LEU 281 Ca 0.05 -0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 2zeo n LEU 281 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2zeo n LEU 281 CO 0.35 0.03 -0.16 0.61 -1.33 0.00 0.00 177.39 176.90 2zeo n GLY 282 N 0.79 -0.31 1.05 -0.72 0.00 0.16 -4.91 105.19 101.25 2zeo n GLY 282 Ca 0.13 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2zeo n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zeo n LEU 283 N -2.63 3.28 -4.68 0.99 4.77 -0.10 -4.94 117.00 113.69 2zeo n LEU 283 Ca -0.17 -1.45 -0.23 0.00 -0.03 0.00 0.00 56.01 54.14 2zeo n LEU 283 Cb 0.64 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2zeo n LEU 283 CO 0.27 0.69 -0.30 -0.76 -1.33 0.00 0.00 177.39 175.97 2zeo s LEU 284 N -1.46 3.31 -0.01 2.23 1.43 -1.24 -4.97 118.68 117.98 2zeo s LEU 284 Ca 0.35 -0.57 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 2zeo s LEU 284 Cb 0.21 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2zeo s LEU 284 CO 0.29 -0.00 -0.21 -0.54 0.23 0.00 0.00 176.35 176.11 2zeo s LYS 285 N -3.70 2.16 -1.53 1.70 1.02 -1.26 -4.69 119.74 113.44 2zeo s LYS 285 Ca 0.32 -0.90 -0.10 0.00 0.02 0.00 0.00 55.97 55.30 2zeo s LYS 285 Cb -0.07 -2.15 0.08 0.00 -0.52 0.00 0.00 37.83 35.17 2zeo s LYS 285 CO 0.21 0.57 0.70 -0.25 -0.92 0.00 0.00 175.35 175.65 2zeo n ASP 286 N 2.12 -2.46 -4.23 2.83 8.00 -1.26 -4.78 116.55 116.77 2zeo n ASP 286 Ca -0.16 -0.94 -0.29 0.00 0.71 0.00 0.00 54.79 54.10 2zeo n ASP 286 Cb 0.52 -3.21 -0.16 0.00 -0.02 0.00 0.00 41.12 38.24 2zeo n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2zeo s HIS 287 N -3.55 2.17 0.10 1.24 2.46 -1.26 -5.00 115.29 111.45 2zeo s HIS 287 Ca 0.42 -0.61 0.08 0.00 0.47 0.00 0.00 55.06 55.42 2zeo s HIS 287 Cb -0.22 -1.43 -0.03 0.00 -0.13 0.00 0.00 32.58 30.77 2zeo s HIS 287 CO 0.88 -0.18 -0.20 -1.54 -2.47 0.00 0.00 174.74 171.24 2zeo s SER 288 N -0.16 2.40 0.44 9.88 1.04 -1.26 -5.01 113.70 121.04 2zeo s SER 288 Ca -0.02 -0.67 0.23 0.00 0.48 0.00 0.00 55.95 55.97 2zeo s SER 288 Cb -0.12 -0.13 1.00 0.00 0.10 0.00 0.00 66.02 66.88 2zeo s SER 288 CO 0.03 0.04 1.88 -0.07 0.98 0.00 0.00 173.24 176.09 2zeo h LEU 289 N 4.11 0.00 -0.84 2.42 3.38 -2.00 -2.34 115.31 120.04 2zeo h LEU 289 Ca -0.45 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.40 2zeo h LEU 289 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2zeo h LEU 289 CO 0.40 0.24 -0.44 -0.08 0.09 0.00 0.00 178.44 178.64 2zeo h GLU 290 N 0.00 0.30 -0.81 1.13 4.57 -2.05 -2.98 114.58 114.73 2zeo h GLU 290 Ca -0.00 -0.15 -0.54 0.00 -1.18 0.00 0.00 59.36 57.48 2zeo h GLU 290 Cb 0.66 0.00 -0.31 0.00 -0.16 0.00 0.00 28.75 28.94 2zeo h GLU 290 CO 0.03 0.69 0.16 0.41 -1.18 0.00 0.00 179.01 179.12 2zeo n GLY 291 N -0.07 5.76 3.73 1.92 0.00 -0.92 -5.03 105.19 110.58 2zeo n GLY 291 Ca -0.02 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 2zeo n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zeo s ARG 292 N -3.62 2.51 0.05 1.61 1.70 -0.96 -4.71 118.95 115.54 2zeo s ARG 292 Ca 0.56 1.87 -0.16 0.00 -0.47 0.00 0.00 55.73 57.54 2zeo s ARG 292 Cb 0.46 -1.86 -0.26 0.00 -0.57 0.00 0.00 34.95 32.71 2zeo s ARG 292 CO 0.02 -1.58 1.13 1.88 -1.08 0.00 0.00 175.30 175.66 2zeo h TYR 293 N 0.30 0.94 -3.14 5.89 0.05 -1.89 -3.42 116.97 115.71 2zeo h TYR 293 Ca -0.49 -0.55 -0.71 0.00 0.05 0.00 0.00 58.73 57.02 2zeo h TYR 293 Cb 1.31 -0.09 -0.20 0.00 1.01 0.00 0.00 36.73 38.75 2zeo h TYR 293 CO 0.45 1.39 -0.06 -0.06 -1.05 0.00 0.00 178.16 178.83 2zeo s PHE 294 N -3.13 3.11 -0.02 4.88 0.08 -1.26 -0.28 117.98 121.35 2zeo s PHE 294 Ca -0.10 -0.86 0.04 0.00 0.12 0.00 0.00 56.93 56.12 2zeo s PHE 294 Cb 0.05 -3.63 -0.03 0.00 -0.57 0.00 0.00 43.02 38.84 2zeo s PHE 294 CO 0.91 -1.05 -0.11 -0.65 -0.10 0.00 0.00 175.22 174.21 2zeo s GLN 295 N 2.27 2.49 -0.65 0.44 -0.21 -1.18 -4.83 119.66 117.98 2zeo s GLN 295 Ca 0.10 -0.73 -0.26 0.00 0.02 0.00 0.00 55.36 54.49 2zeo s GLN 295 Cb -0.23 -2.42 -0.12 0.00 1.00 0.00 0.00 33.01 31.24 2zeo s GLN 295 CO 0.08 0.61 2.43 0.09 -2.12 0.00 0.00 175.29 176.38 2zeo n ASN 296 N 1.90 1.82 0.00 5.90 3.02 -1.26 -4.26 115.26 122.38 2zeo n ASN 296 Ca -0.16 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 2zeo n ASN 296 Cb 0.52 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 2zeo n ASN 296 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zeo n TYR 297 N 16.00 0.00 -2.73 3.10 9.36 -1.26 -5.06 117.16 136.57 2zeo n TYR 297 Ca 0.44 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.62 2zeo n TYR 297 Cb 0.45 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.18 2zeo n TYR 297 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2zeo n SER 298 N 0.00 0.37 0.00 2.98 3.41 -1.26 -1.39 113.62 117.72 2zeo n SER 298 Ca 0.00 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 2zeo n SER 298 Cb 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2zeo n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zeo n TYR 299 N -1.43 0.00 0.00 7.33 4.19 -1.26 -4.84 117.16 121.15 2zeo n TYR 299 Ca 0.03 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.24 2zeo n TYR 299 Cb 0.12 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.95 2zeo n TYR 299 CO 0.00 0.00 0.00 -0.89 0.91 0.00 0.00 176.86 176.88 2zeo n ILE 303 N 0.00 0.00 -2.78 2.97 5.41 -1.26 -4.90 119.36 118.80 2zeo n ILE 303 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 2zeo n ILE 303 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 2zeo n ILE 303 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2zeo s GLN 304 N -2.08 4.01 0.38 0.38 -1.52 -1.26 -4.88 119.66 114.69 2zeo s GLN 304 Ca 0.00 0.84 -0.12 0.00 -1.95 0.00 0.00 55.36 54.13 2zeo s GLN 304 Cb 0.00 -3.73 0.04 0.00 -0.22 0.00 0.00 33.01 29.10 2zeo s GLN 304 CO 0.00 -0.80 0.72 -2.00 -0.25 0.00 0.00 175.29 172.96 2zeo s GLU 305 N 3.32 2.18 0.12 2.91 -6.30 -1.26 -5.03 118.70 114.63 2zeo s GLU 305 Ca 0.39 -1.53 0.09 0.00 -2.50 0.00 0.00 54.97 51.42 2zeo s GLU 305 Cb -0.13 0.59 0.46 0.00 0.00 0.00 0.00 34.13 35.04 2zeo s GLU 305 CO 0.14 -1.00 1.27 -0.25 0.02 0.00 0.00 175.26 175.44 2zeo n ASP 306 N -1.44 0.21 0.16 -1.70 8.00 -1.26 -1.61 116.55 118.90 2zeo n ASP 306 Ca -0.06 0.59 0.06 0.00 0.71 0.00 0.00 54.79 56.09 2zeo n ASP 306 Cb 0.60 -0.62 0.07 0.00 -0.02 0.00 0.00 41.12 41.15 2zeo n ASP 306 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2zeo h HIS 307 N 0.00 0.00 -0.55 1.24 2.07 -1.95 -3.38 115.15 112.58 2zeo h HIS 307 Ca 0.00 0.00 0.11 0.00 -2.85 0.00 0.00 60.37 57.63 2zeo h HIS 307 Cb 0.02 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 29.91 2zeo h HIS 307 CO 0.00 0.33 -0.03 0.82 -3.07 0.00 0.00 177.93 175.99 2zeo h ILE 308 N 0.00 0.53 0.00 6.12 1.08 -1.64 0.71 117.51 124.31 2zeo h ILE 308 Ca -0.01 -0.03 -0.03 0.00 -0.39 0.00 0.00 64.86 64.40 2zeo h ILE 308 Cb 1.26 0.43 -0.00 0.00 -3.07 0.00 0.00 36.82 35.44 2zeo h ILE 308 CO 0.04 0.02 -0.15 -0.65 -0.69 0.00 0.00 178.15 176.72 2zeo h PRO 309 N 0.09 0.00 0.09 2.37 0.11 -1.80 -0.66 132.00 132.20 2zeo h PRO 309 Ca 0.28 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.10 2zeo h PRO 309 Cb 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2zeo h PRO 309 CO -0.49 0.15 -1.50 0.74 -0.21 0.00 0.00 178.00 176.69 2zeo h PHE 310 N 0.00 0.34 -0.30 0.65 -1.00 -0.97 -3.26 116.94 112.40 2zeo h PHE 310 Ca -0.00 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.52 2zeo h PHE 310 Cb 0.28 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 2zeo h PHE 310 CO 0.00 1.30 0.12 1.25 -1.61 0.00 0.00 178.31 179.37 2zeo h LEU 311 N 0.05 0.40 -1.66 1.54 5.85 0.68 -1.65 115.31 120.53 2zeo h LEU 311 Ca -0.23 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2zeo h LEU 311 Cb 1.99 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.91 2zeo h LEU 311 CO 0.14 0.45 0.00 0.08 -0.34 0.00 0.00 178.44 178.77 2zeo h ARG 312 N 0.33 0.00 -0.67 1.25 0.11 -1.26 -0.51 114.38 113.63 2zeo h ARG 312 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 2zeo h ARG 312 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 2zeo h ARG 312 CO -0.01 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.60 2zeo n ARG 313 N -2.69 3.66 -0.89 0.08 1.74 -0.70 -4.96 116.66 112.90 2zeo n ARG 313 Ca -0.00 -2.83 0.00 0.00 -0.77 0.00 0.00 57.85 54.25 2zeo n ARG 313 Cb 0.16 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 2zeo n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zeo n GLY 314 N 1.18 0.54 3.72 -0.13 0.00 -0.20 -5.03 105.19 105.27 2zeo n GLY 314 Ca 0.26 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2zeo n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zeo s VAL 315 N -2.00 4.68 0.24 1.61 1.01 -0.76 -4.98 120.40 120.20 2zeo s VAL 315 Ca 0.00 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 63.73 2zeo s VAL 315 Cb 0.00 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 2zeo s VAL 315 CO 0.00 0.23 1.40 -2.84 0.00 0.00 0.00 175.10 173.88 2zeo s PRO 316 N 0.57 4.31 -0.03 2.72 0.02 -1.26 -4.42 135.00 136.90 2zeo s PRO 316 Ca 0.50 2.23 0.06 0.00 0.02 0.00 0.00 61.00 63.80 2zeo s PRO 316 Cb -0.22 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.15 2zeo s PRO 316 CO 0.29 -0.36 -0.21 0.08 -0.33 0.00 0.00 177.00 176.46 2zeo s VAL 317 N 0.01 1.71 -0.35 3.83 1.01 -1.26 -0.95 120.40 124.39 2zeo s VAL 317 Ca 0.58 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2zeo s VAL 317 Cb -0.40 -1.44 0.08 0.00 0.00 0.00 0.00 36.38 34.62 2zeo s VAL 317 CO 0.42 0.48 0.09 -0.22 0.00 0.00 0.00 175.10 175.87 2zeo s LEU 318 N -0.26 4.56 -0.54 3.92 2.96 0.77 -4.67 118.68 125.42 2zeo s LEU 318 Ca 0.02 -1.68 -0.18 0.00 -0.22 0.00 0.00 54.13 52.06 2zeo s LEU 318 Cb -0.11 -1.75 0.08 0.00 0.50 0.00 0.00 46.19 44.91 2zeo s LEU 318 CO 0.01 -0.39 0.62 -2.28 -1.32 0.00 0.00 176.35 172.99 2zeo s HIS 319 N 1.17 3.06 -1.27 5.38 5.65 -1.26 -1.70 115.29 126.33 2zeo s HIS 319 Ca 0.02 -0.78 -0.12 0.00 0.25 0.00 0.00 55.06 54.44 2zeo s HIS 319 Cb -0.21 -3.68 0.16 0.00 -1.18 0.00 0.00 32.58 27.67 2zeo s HIS 319 CO -0.03 -1.10 1.72 1.28 -0.65 0.00 0.00 174.74 175.96 2zeo n LEU 320 N 6.07 6.02 -4.07 8.88 4.77 0.55 -4.86 117.00 134.35 2zeo n LEU 320 Ca -0.09 -4.50 -0.25 0.00 -0.03 0.00 0.00 56.01 51.14 2zeo n LEU 320 Cb 0.44 -1.56 -0.16 0.00 -2.33 0.00 0.00 43.42 39.81 2zeo n LEU 320 CO 0.55 1.04 -0.48 -0.51 -1.33 0.00 0.00 177.39 176.66 2zeo s ILE 321 N 1.22 1.28 0.66 -0.08 2.07 -1.26 -2.02 121.20 123.08 2zeo s ILE 321 Ca 0.42 -0.59 -0.11 0.00 -1.41 0.00 0.00 60.65 58.96 2zeo s ILE 321 Cb 0.05 -1.14 -0.01 0.00 0.13 0.00 0.00 42.46 41.49 2zeo s ILE 321 CO 0.00 0.38 1.05 -2.16 -1.91 0.00 0.00 174.94 172.30 2zeo s PRO 322 N 0.42 3.20 -0.09 3.50 0.04 -1.26 -4.44 135.00 136.37 2zeo s PRO 322 Ca -0.11 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 61.81 2zeo s PRO 322 Cb -0.14 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.41 2zeo s PRO 322 CO 0.04 -0.89 0.05 0.45 0.04 0.00 0.00 177.00 176.68 2zeo s SER 323 N -3.84 1.71 0.92 6.66 0.15 -0.25 -3.82 113.70 115.23 2zeo s SER 323 Ca 0.57 -0.21 -0.12 0.00 0.70 0.00 0.00 55.95 56.90 2zeo s SER 323 Cb -0.13 -0.30 0.14 0.00 -1.71 0.00 0.00 66.02 64.03 2zeo s SER 323 CO 0.53 -0.26 1.10 -2.16 1.20 0.00 0.00 173.24 173.65 2zeo s PRO 324 N 2.07 1.03 0.88 5.44 0.04 -1.26 -4.42 135.00 138.79 2zeo s PRO 324 Ca 0.04 0.64 -0.11 0.00 0.04 0.00 0.00 61.00 61.60 2zeo s PRO 324 Cb -0.13 -1.80 0.12 0.00 0.04 0.00 0.00 34.50 32.73 2zeo s PRO 324 CO -0.05 -2.35 1.09 -0.06 0.04 0.00 0.00 177.00 175.67 2zeo s PHE 325 N -3.00 2.32 0.48 0.56 0.08 -1.25 -4.83 117.98 112.34 2zeo s PHE 325 Ca 0.64 1.31 -0.23 0.00 0.12 0.00 0.00 56.93 58.77 2zeo s PHE 325 Cb -0.17 -3.15 -0.08 0.00 -0.57 0.00 0.00 43.02 39.05 2zeo s PHE 325 CO 0.56 -2.34 1.19 -2.30 -0.10 0.00 0.00 175.22 172.23 2zeo n PRO 326 N -3.86 1.59 0.26 0.24 -0.02 -1.26 -4.85 135.00 127.10 2zeo n PRO 326 Ca 0.07 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2zeo n PRO 326 Cb 0.55 -2.32 0.79 0.00 -0.02 0.00 0.00 33.50 32.50 2zeo n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zeo h GLU 327 N 1.56 0.00 -0.12 -0.52 5.08 -1.98 -1.50 114.58 117.11 2zeo h GLU 327 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2zeo h GLU 327 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2zeo h GLU 327 CO 0.57 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.91 2zeo n VAL 328 N -4.14 0.15 -1.59 3.13 0.24 -1.26 -4.96 118.33 109.90 2zeo n VAL 328 Ca -0.02 -0.23 -0.53 0.00 -2.04 0.00 0.00 64.34 61.52 2zeo n VAL 328 Cb 0.13 0.14 -0.06 0.00 -1.47 0.00 0.00 33.84 32.58 2zeo n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2zeo n TRP 329 N -0.04 1.49 -3.35 6.34 -0.00 -0.57 -1.73 117.44 119.58 2zeo n TRP 329 Ca 0.14 0.66 -0.24 0.00 -0.00 0.00 0.00 57.50 58.07 2zeo n TRP 329 Cb 0.23 -2.32 0.02 0.00 -0.00 0.00 0.00 31.31 29.24 2zeo n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2zeo n HIS 330 N 2.64 -1.97 -4.32 5.87 8.25 -1.26 -5.00 115.22 119.42 2zeo n HIS 330 Ca 0.19 0.58 -0.17 0.00 -0.26 0.00 0.00 57.72 58.06 2zeo n HIS 330 Cb 0.18 -3.70 -0.10 0.00 1.12 0.00 0.00 29.99 27.49 2zeo n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zeo s THR 331 N -3.09 1.02 -0.76 1.59 -4.23 -0.71 -5.02 115.64 104.44 2zeo s THR 331 Ca 0.42 -2.03 0.14 0.00 -1.18 0.00 0.00 61.69 59.04 2zeo s THR 331 Cb -0.21 -2.33 0.13 0.00 1.34 0.00 0.00 72.50 71.44 2zeo s THR 331 CO 0.52 -0.33 1.43 0.23 -0.54 0.00 0.00 174.62 175.93 2zeo n MET 332 N -0.41 0.07 -0.02 3.99 2.81 -1.26 -1.69 117.12 120.61 2zeo n MET 332 Ca -0.05 0.41 0.10 0.00 -1.81 0.00 0.00 57.70 56.35 2zeo n MET 332 Cb 0.64 -1.65 0.50 0.00 -0.71 0.00 0.00 33.22 32.00 2zeo n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zeo n ASP 333 N -1.78 0.44 -4.24 7.83 8.00 -1.26 -4.31 116.55 121.23 2zeo n ASP 333 Ca 0.02 -1.50 -0.43 0.00 0.71 0.00 0.00 54.79 53.59 2zeo n ASP 333 Cb 0.12 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2zeo n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zeo n ASP 334 N -0.49 5.09 -3.92 -2.24 2.03 -0.68 -4.64 116.55 111.69 2zeo n ASP 334 Ca 0.15 -3.01 -0.26 0.00 0.52 0.00 0.00 54.79 52.19 2zeo n ASP 334 Cb 0.13 -1.56 -0.07 0.00 -0.72 0.00 0.00 41.12 38.90 2zeo n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zeo n ASN 335 N 5.30 1.41 -0.34 1.67 0.23 -1.26 -1.66 115.26 120.62 2zeo n ASN 335 Ca 0.40 -3.16 -0.02 0.00 -0.53 0.00 0.00 54.58 51.26 2zeo n ASN 335 Cb 0.41 0.97 0.12 0.00 -2.08 0.00 0.00 39.78 39.19 2zeo n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zeo h GLU 336 N 0.00 1.25 0.00 -3.83 4.81 -1.96 -2.78 114.58 112.08 2zeo h GLU 336 Ca -0.32 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2zeo h GLU 336 Cb 1.21 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 2zeo h GLU 336 CO 0.52 0.87 -0.10 1.49 -0.73 0.00 0.00 179.01 181.06 2zeo h GLU 337 N 1.28 0.00 -0.12 1.92 4.81 -1.97 -2.14 114.58 118.36 2zeo h GLU 337 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2zeo h GLU 337 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2zeo h GLU 337 CO -0.06 0.10 0.00 0.09 -0.73 0.00 0.00 179.01 178.40 2zeo n ASN 338 N -3.92 1.82 -4.84 1.04 5.03 -1.05 -4.90 115.26 108.45 2zeo n ASN 338 Ca -0.02 -1.67 -0.32 0.00 0.87 0.00 0.00 54.58 53.44 2zeo n ASN 338 Cb 0.19 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 2zeo n ASN 338 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zeo s LEU 339 N -1.74 3.40 -0.28 3.41 1.43 -0.81 -4.65 118.68 119.44 2zeo s LEU 339 Ca 0.35 1.58 0.01 0.00 -1.03 0.00 0.00 54.13 55.04 2zeo s LEU 339 Cb 0.19 -4.50 0.06 0.00 0.03 0.00 0.00 46.19 41.97 2zeo s LEU 339 CO 0.29 -0.92 -0.06 -0.62 0.23 0.00 0.00 176.35 175.27 2zeo s ASP 340 N -3.47 4.62 0.19 2.29 -1.08 0.74 -4.94 116.67 115.02 2zeo s ASP 340 Ca 0.58 -1.40 -0.14 0.00 -0.52 0.00 0.00 52.55 51.08 2zeo s ASP 340 Cb -0.12 -1.61 0.18 0.00 -1.46 0.00 0.00 42.92 39.91 2zeo s ASP 340 CO 0.43 -0.23 1.68 -0.08 0.52 0.00 0.00 175.17 177.49 2zeo h GLU 341 N 7.84 0.10 -0.65 4.34 4.81 -1.97 -2.56 114.58 126.49 2zeo h GLU 341 Ca -0.19 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 2zeo h GLU 341 Cb 1.05 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2zeo h GLU 341 CO 0.49 0.06 0.14 0.77 -0.73 0.00 0.00 179.01 179.74 2zeo h SER 342 N 0.10 0.99 -0.40 1.04 0.02 -1.95 -1.01 113.55 112.33 2zeo h SER 342 Ca 0.25 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2zeo h SER 342 Cb 0.37 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2zeo h SER 342 CO -0.42 0.97 0.24 0.74 -1.14 0.00 0.00 176.83 177.22 2zeo h THR 343 N 0.99 1.12 -0.51 -2.27 2.02 -1.79 0.79 112.91 113.26 2zeo h THR 343 Ca 0.20 -0.28 -0.12 0.00 0.77 0.00 0.00 66.41 66.99 2zeo h THR 343 Cb 0.38 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2zeo h THR 343 CO 0.01 0.12 -0.15 0.40 0.37 0.00 0.00 175.52 176.27 2zeo h ILE 344 N 0.52 1.27 -0.56 3.11 2.04 -1.26 -0.32 117.51 122.32 2zeo h ILE 344 Ca 0.14 -1.31 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 2zeo h ILE 344 Cb -0.01 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2zeo h ILE 344 CO -0.03 0.46 0.18 -0.78 0.00 0.00 0.00 178.15 177.98 2zeo h ASP 345 N 0.88 0.81 -0.29 1.72 3.58 -0.90 0.39 116.42 122.61 2zeo h ASP 345 Ca 0.13 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 2zeo h ASP 345 Cb 0.72 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2zeo h ASP 345 CO 0.05 0.79 0.15 0.78 -2.88 0.00 0.00 179.24 178.14 2zeo h ASN 346 N 0.78 0.37 -0.29 2.28 2.35 -0.55 -2.47 115.58 118.05 2zeo h ASN 346 Ca 0.18 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2zeo h ASN 346 Cb 0.27 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2zeo h ASN 346 CO -0.01 0.37 0.05 -0.07 -1.65 0.00 0.00 177.43 176.12 2zeo h LEU 347 N 0.35 0.54 -0.62 1.61 3.38 -0.74 -1.22 115.31 118.60 2zeo h LEU 347 Ca 0.10 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zeo h LEU 347 Cb 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2zeo h LEU 347 CO -0.01 0.58 0.40 0.78 0.09 0.00 0.00 178.44 180.27 2zeo h ASN 348 N 0.56 0.69 -0.31 -0.43 2.35 -0.66 0.11 115.58 117.89 2zeo h ASN 348 Ca 0.12 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2zeo h ASN 348 Cb 0.29 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2zeo h ASN 348 CO 0.00 0.49 0.07 0.11 -1.65 0.00 0.00 177.43 176.46 2zeo h LYS 349 N 0.82 0.50 -0.27 0.81 1.57 -0.93 -0.87 116.57 118.20 2zeo h LYS 349 Ca 0.23 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2zeo h LYS 349 Cb -0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2zeo h LYS 349 CO -0.06 0.57 0.17 0.82 -0.57 0.00 0.00 179.45 180.38 2zeo h ILE 350 N 0.35 1.09 -0.58 1.86 2.04 -1.03 -1.79 117.51 119.46 2zeo h ILE 350 Ca 0.10 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 2zeo h ILE 350 Cb 0.30 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2zeo h ILE 350 CO 0.00 0.09 0.21 0.25 0.00 0.00 0.00 178.15 178.70 2zeo h LEU 351 N 0.35 0.82 -0.68 1.44 5.85 -0.88 -0.80 115.31 121.41 2zeo h LEU 351 Ca 0.10 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2zeo h LEU 351 Cb -0.00 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2zeo h LEU 351 CO -0.02 0.78 0.34 1.56 -0.34 0.00 0.00 178.44 180.76 2zeo h GLN 352 N 0.80 0.97 -0.31 1.25 4.20 -0.99 0.35 115.11 121.38 2zeo h GLN 352 Ca 0.19 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2zeo h GLN 352 Cb 0.24 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2zeo h GLN 352 CO -0.01 0.76 0.08 0.28 -0.67 0.00 0.00 178.83 179.27 2zeo h VAL 353 N 0.94 1.21 -0.54 -0.54 2.07 -1.18 -1.70 116.25 116.52 2zeo h VAL 353 Ca 0.23 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2zeo h VAL 353 Cb 0.10 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2zeo h VAL 353 CO -0.03 0.24 0.17 0.15 0.02 0.00 0.00 177.57 178.12 2zeo h PHE 354 N 0.35 0.29 -0.50 1.57 3.57 -0.75 -0.27 116.94 121.20 2zeo h PHE 354 Ca 0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2zeo h PHE 354 Cb 0.28 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2zeo h PHE 354 CO 0.01 0.07 0.07 0.28 -2.23 0.00 0.00 178.31 176.50 2zeo h VAL 355 N 0.33 1.25 -0.77 1.41 2.07 -0.72 -1.23 116.25 118.60 2zeo h VAL 355 Ca 0.27 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 2zeo h VAL 355 Cb 0.33 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2zeo h VAL 355 CO -0.29 0.34 0.29 -0.07 0.02 0.00 0.00 177.57 177.85 2zeo h LEU 356 N 0.71 1.08 -0.87 2.57 3.38 -0.83 -1.64 115.31 119.71 2zeo h LEU 356 Ca 0.15 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2zeo h LEU 356 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2zeo h LEU 356 CO 0.01 0.97 -0.17 -0.33 0.09 0.00 0.00 178.44 179.01 2zeo h GLU 357 N 1.12 0.64 -0.34 1.13 5.08 -0.89 0.04 114.58 121.37 2zeo h GLU 357 Ca 0.25 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2zeo h GLU 357 Cb 0.24 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zeo h GLU 357 CO -0.02 0.78 -0.23 -0.92 -1.00 0.00 0.00 179.01 177.63 2zeo h TYR 358 N 0.58 0.89 -0.00 4.33 3.20 -0.90 -0.99 116.97 124.07 2zeo h TYR 358 Ca 0.09 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2zeo h TYR 358 Cb 0.62 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2zeo h TYR 358 CO 0.03 0.99 -0.05 1.28 -1.64 0.00 0.00 178.16 178.77 2zeo n LEU 359 N -4.27 0.14 -3.22 2.82 4.77 -0.64 -4.84 117.00 111.77 2zeo n LEU 359 Ca -0.03 0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 56.01 2zeo n LEU 359 Cb 0.44 -0.28 0.08 0.00 -2.33 0.00 0.00 43.42 41.33 2zeo n LEU 359 CO 0.44 0.03 0.11 1.41 -1.33 0.00 0.00 177.39 178.05 2zeo n HIS 360 N -1.23 -2.05 0.05 -1.77 8.25 -0.26 -5.06 115.22 113.14 2zeo n HIS 360 Ca 0.13 0.86 0.01 0.00 -0.26 0.00 0.00 57.72 58.46 2zeo n HIS 360 Cb 0.26 -4.79 0.00 0.00 1.12 0.00 0.00 29.99 26.59 2zeo n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26