#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zeo n SER 34 N 0.00 0.43 -1.85 0.00 2.88 -1.26 -4.90 113.62 108.93 2zeo n SER 34 Ca 0.00 1.00 -0.01 0.00 -1.33 0.00 0.00 58.87 58.53 2zeo n SER 34 Cb 0.00 -1.25 0.33 0.00 -0.75 0.00 0.00 64.21 62.53 2zeo n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zeo n ALA 35 N -0.58 4.26 -0.02 -1.46 0.00 -1.26 -4.66 120.51 116.80 2zeo n ALA 35 Ca 0.11 -2.27 0.10 0.00 0.00 0.00 0.00 53.44 51.37 2zeo n ALA 35 Cb 0.38 -1.15 0.51 0.00 0.00 0.00 0.00 19.45 19.19 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 2.88 0.38 0.00 0.00 5.08 -2.02 -0.20 115.95 122.06 2zeo h TRP 36 Ca 0.17 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.15 2zeo h TRP 36 Cb 2.15 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 28.18 2zeo h TRP 36 CO 1.16 0.20 0.00 -2.30 -1.28 0.00 0.00 178.44 176.23 2zeo n PRO 37 N -4.47 0.00 0.01 0.12 -0.02 -1.26 -1.24 135.00 128.14 2zeo n PRO 37 Ca 0.07 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 62.01 2zeo n PRO 37 Cb 0.28 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.54 2zeo n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zeo n GLU 38 N -1.49 0.07 -0.28 -0.52 1.02 -0.09 -4.26 120.64 115.09 2zeo n GLU 38 Ca 0.02 0.02 0.10 0.00 -0.02 0.00 0.00 57.16 57.29 2zeo n GLU 38 Cb 0.10 -1.55 0.34 0.00 -0.02 0.00 0.00 31.44 30.32 2zeo n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2zeo h GLU 39 N 0.00 0.75 -0.21 3.49 5.08 -1.24 -1.18 114.58 121.28 2zeo h GLU 39 Ca 0.00 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2zeo h GLU 39 Cb 0.56 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2zeo h GLU 39 CO 0.00 0.50 0.15 1.57 -1.00 0.00 0.00 179.01 180.23 2zeo h LYS 40 N 0.78 0.00 0.00 2.33 2.10 -1.78 -1.08 116.57 118.92 2zeo h LYS 40 Ca 0.44 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 59.06 2zeo h LYS 40 Cb 0.61 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.94 2zeo h LYS 40 CO -0.21 0.00 -0.18 -0.91 -2.00 0.00 0.00 179.45 176.15 2zeo h ASN 41 N 0.00 0.00 -0.01 7.07 -0.26 -1.50 -3.11 115.58 117.76 2zeo h ASN 41 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2zeo h ASN 41 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2zeo h ASN 41 CO -0.00 0.18 -0.11 -1.22 -1.06 0.00 0.00 177.43 175.22 2zeo n TYR 42 N -3.88 0.00 -1.78 1.19 4.01 -0.49 -5.02 117.16 111.19 2zeo n TYR 42 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2zeo n TYR 42 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 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 -1.15 2.90 0.16 -0.72 2.46 -0.72 -5.01 115.29 113.21 2zeo s HIS 43 Ca 0.11 0.50 0.11 0.00 0.47 0.00 0.00 55.06 56.25 2zeo s HIS 43 Cb 0.09 -4.09 -0.04 0.00 -0.13 0.00 0.00 32.58 28.41 2zeo s HIS 43 CO 0.20 -3.98 -0.22 -0.65 -2.47 0.00 0.00 174.74 167.62 2zeo s GLN 44 N 0.74 1.61 0.62 2.88 -1.52 -1.26 -5.06 119.66 117.67 2zeo s GLN 44 Ca 0.71 -1.39 -0.11 0.00 -1.95 0.00 0.00 55.36 52.61 2zeo s GLN 44 Cb -0.48 -1.95 -0.04 0.00 -0.22 0.00 0.00 33.01 30.32 2zeo s GLN 44 CO 0.36 0.43 1.03 -1.25 -0.25 0.00 0.00 175.29 175.61 2zeo s PRO 45 N -2.47 3.58 -0.47 2.91 0.04 -1.26 -4.93 135.00 132.39 2zeo s PRO 45 Ca 0.19 0.78 -0.08 0.00 0.04 0.00 0.00 61.00 61.93 2zeo s PRO 45 Cb -0.09 -2.08 0.12 0.00 0.04 0.00 0.00 34.50 32.49 2zeo s PRO 45 CO 0.10 -0.58 0.33 0.00 0.04 0.00 0.00 177.00 176.89 2zeo s ALA 46 N -3.12 3.37 0.25 8.56 0.00 -0.38 -5.01 121.76 125.43 2zeo s ALA 46 Ca 0.56 -2.56 -0.30 0.00 0.00 0.00 0.00 51.96 49.66 2zeo s ALA 46 Cb -0.11 -2.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.14 2zeo s ALA 46 CO 0.52 -1.90 1.31 0.42 0.00 0.00 0.00 175.76 176.11 2zeo s ILE 47 N 1.30 3.04 0.23 0.00 1.01 -1.26 -4.43 121.20 121.10 2zeo s ILE 47 Ca 0.06 0.91 -0.29 0.00 0.00 0.00 0.00 60.65 61.34 2zeo s ILE 47 Cb -0.26 -3.58 -0.09 0.00 0.01 0.00 0.00 42.46 38.54 2zeo s ILE 47 CO -0.01 0.16 0.91 -0.76 0.00 0.00 0.00 174.94 175.24 2zeo s LEU 48 N -0.68 4.61 0.85 2.97 1.43 -1.26 -5.07 118.68 121.54 2zeo s LEU 48 Ca 0.54 1.88 -0.11 0.00 -1.03 0.00 0.00 54.13 55.41 2zeo s LEU 48 Cb -0.38 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.41 2zeo s LEU 48 CO 0.43 0.15 1.19 0.54 0.23 0.00 0.00 176.35 178.88 2zeo s ASN 49 N -1.22 3.80 0.22 2.29 2.20 -1.26 -4.79 114.94 116.19 2zeo s ASN 49 Ca 0.41 0.22 -0.07 0.00 -0.94 0.00 0.00 52.86 52.48 2zeo s ASN 49 Cb -0.25 -0.48 0.34 0.00 -2.00 0.00 0.00 41.25 38.87 2zeo s ASN 49 CO 0.30 -2.28 1.76 0.28 -2.94 0.00 0.00 177.10 174.22 2zeo h SER 50 N -1.18 0.36 -0.79 3.54 0.02 -1.99 -0.22 113.55 113.29 2zeo h SER 50 Ca -0.43 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 2zeo h SER 50 Cb 1.26 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.79 2zeo h SER 50 CO 0.45 0.19 0.41 -1.28 -1.14 0.00 0.00 176.83 175.47 2zeo h SER 51 N 0.51 1.00 -0.40 3.07 0.87 -2.00 -0.90 113.55 115.71 2zeo h SER 51 Ca 0.35 -0.11 -0.13 0.00 -1.23 0.00 0.00 61.79 60.67 2zeo h SER 51 Cb 0.43 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2zeo h SER 51 CO -0.31 0.83 -0.23 0.00 -0.53 0.00 0.00 176.83 176.59 2zeo h ALA 52 N 1.22 0.75 -0.88 6.23 0.00 -1.74 -1.93 119.26 122.91 2zeo h ALA 52 Ca 0.28 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zeo h ALA 52 Cb 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2zeo h ALA 52 CO -0.04 0.66 0.52 -0.07 0.00 0.00 0.00 179.25 180.32 2zeo h LEU 53 N 0.78 1.07 -1.11 0.00 3.38 -0.66 -1.00 115.31 117.77 2zeo h LEU 53 Ca 0.10 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2zeo h LEU 53 Cb 0.79 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2zeo h LEU 53 CO 0.07 0.83 -0.14 0.03 0.09 0.00 0.00 178.44 179.32 2zeo h ARG 54 N 1.21 0.46 -0.49 1.13 3.08 -0.92 -1.06 114.38 117.80 2zeo h ARG 54 Ca 0.31 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2zeo h ARG 54 Cb -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2zeo h ARG 54 CO -0.06 0.60 0.15 0.37 -1.07 0.00 0.00 179.97 179.96 2zeo h GLN 55 N 0.43 0.76 -0.46 0.04 4.15 -0.53 -1.48 115.11 118.02 2zeo h GLN 55 Ca 0.08 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 2zeo h GLN 55 Cb 0.50 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 2zeo h GLN 55 CO 0.03 0.72 0.05 0.82 -1.93 0.00 0.00 178.83 178.52 2zeo h ILE 56 N 0.66 1.25 -0.74 2.39 1.08 -0.84 -1.03 117.51 120.29 2zeo h ILE 56 Ca 0.16 -0.95 0.04 0.00 -0.39 0.00 0.00 64.86 63.72 2zeo h ILE 56 Cb 0.27 0.98 -0.05 0.00 -3.07 0.00 0.00 36.82 34.95 2zeo h ILE 56 CO -0.00 0.33 0.45 0.00 -0.69 0.00 0.00 178.15 178.24 2zeo h ALA 57 N 0.94 0.98 0.00 1.87 0.00 -1.01 -1.66 119.26 120.38 2zeo h ALA 57 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zeo h ALA 57 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zeo h ALA 57 CO 0.01 0.22 0.00 0.93 0.00 0.00 0.00 179.25 180.41 2zeo h GLU 58 N 0.87 0.00 -0.01 0.00 4.39 -0.99 -3.31 114.58 115.54 2zeo h GLU 58 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2zeo h GLU 58 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2zeo h GLU 58 CO -0.13 0.00 -0.09 0.41 -1.16 0.00 0.00 179.01 178.04 2zeo n GLY 59 N 0.51 -0.32 3.59 -3.84 0.00 -0.41 -4.82 105.19 99.90 2zeo n GLY 59 Ca 0.03 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.19 3.61 -0.25 2.61 -1.32 -1.22 -4.72 115.64 112.16 2zeo s THR 60 Ca 0.34 -0.80 0.01 0.00 -1.21 0.00 0.00 61.69 60.03 2zeo s THR 60 Cb 0.20 -2.57 0.07 0.00 -1.51 0.00 0.00 72.50 68.69 2zeo s THR 60 CO 0.40 0.39 -0.04 -0.55 -2.21 0.00 0.00 174.62 172.61 2zeo s SER 61 N -1.43 3.95 0.32 8.08 0.15 -1.26 -4.99 113.70 118.52 2zeo s SER 61 Ca 0.17 -1.28 0.06 0.00 0.70 0.00 0.00 55.95 55.60 2zeo s SER 61 Cb -0.11 -1.21 0.55 0.00 -1.71 0.00 0.00 66.02 63.54 2zeo s SER 61 CO 0.08 -0.25 1.79 -0.29 1.20 0.00 0.00 173.24 175.76 2zeo h ILE 62 N 6.66 1.25 -0.16 6.45 6.09 -1.97 -1.47 117.51 134.35 2zeo h ILE 62 Ca -0.17 -1.15 -0.14 0.00 -1.37 0.00 0.00 64.86 62.03 2zeo h ILE 62 Cb 1.06 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.70 2zeo h ILE 62 CO 0.42 0.36 -0.51 0.77 -3.07 0.00 0.00 178.15 176.12 2zeo h SER 63 N 0.32 0.50 -0.40 2.19 4.64 -1.99 -0.29 113.55 118.51 2zeo h SER 63 Ca 0.05 -0.25 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 2zeo h SER 63 Cb 0.59 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2zeo h SER 63 CO 0.04 0.92 -0.29 -0.33 -0.87 0.00 0.00 176.83 176.30 2zeo h GLU 64 N 0.36 0.90 -0.26 4.77 4.39 -1.91 -2.15 114.58 120.68 2zeo h GLU 64 Ca 0.01 -0.44 0.02 0.00 0.34 0.00 0.00 59.36 59.29 2zeo h GLU 64 Cb 1.02 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2zeo h GLU 64 CO 0.09 1.09 0.12 1.98 -1.16 0.00 0.00 179.01 181.14 2zeo h MET 65 N 0.72 0.26 -0.27 2.33 4.05 -1.15 -0.01 114.93 120.87 2zeo h MET 65 Ca 0.08 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.55 2zeo h MET 65 Cb 0.87 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.55 2zeo h MET 65 CO 0.08 0.17 -0.20 2.35 0.23 0.00 0.00 176.91 179.54 2zeo h TRP 66 N 0.27 -0.51 -0.01 1.39 2.91 -0.87 0.12 115.95 119.24 2zeo h TRP 66 Ca 0.11 0.04 -0.16 0.00 1.13 0.00 0.00 58.89 60.00 2zeo h TRP 66 Cb 0.04 0.27 0.01 0.00 -0.51 0.00 0.00 29.16 28.97 2zeo h TRP 66 CO -0.10 -0.28 -0.62 0.37 -1.03 0.00 0.00 178.44 176.79 2zeo h GLN 67 N -0.18 0.44 0.00 2.65 4.15 -1.27 -0.77 115.11 120.13 2zeo h GLN 67 Ca 0.15 -0.46 -0.17 0.00 0.77 0.00 0.00 58.65 58.94 2zeo h GLN 67 Cb 0.41 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2zeo h GLN 67 CO -0.38 1.11 -1.49 0.09 -1.93 0.00 0.00 178.83 176.23 2zeo n ASN 68 N -4.20 0.78 -0.04 -0.69 3.02 -0.03 -4.32 115.26 109.79 2zeo n ASN 68 Ca -0.10 0.34 -0.06 0.00 -0.03 0.00 0.00 54.58 54.73 2zeo n ASN 68 Cb 0.68 0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 40.09 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 -2.85 3.20 -0.07 6.41 10.43 0.18 -4.80 116.55 129.05 2zeo n ASP 69 Ca -0.11 -0.03 -0.11 0.00 2.57 0.00 0.00 54.79 57.11 2zeo n ASP 69 Cb 0.85 -0.13 -0.09 0.00 1.84 0.00 0.00 41.12 43.58 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 -0.02 0.00 -1.10 0.64 5.85 -0.98 -3.37 115.31 116.32 2zeo h LEU 70 Ca -0.18 -0.64 0.12 0.00 0.84 0.00 0.00 57.88 58.03 2zeo h LEU 70 Cb 1.26 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.21 2zeo h LEU 70 CO -0.03 0.93 0.61 1.56 -0.34 0.00 0.00 178.44 181.17 2zeo h GLN 71 N -1.00 0.89 0.00 1.25 4.20 -1.32 0.25 115.11 119.37 2zeo h GLN 71 Ca -0.05 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2zeo h GLN 71 Cb 0.77 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2zeo h GLN 71 CO -0.03 0.59 -0.01 -1.35 -0.67 0.00 0.00 178.83 177.35 2zeo h PRO 72 N 0.91 0.00 -0.00 1.46 0.11 -1.80 -1.87 132.00 130.81 2zeo h PRO 72 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 2zeo h PRO 72 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2zeo h PRO 72 CO -0.24 0.01 -0.44 1.28 -0.21 0.00 0.00 178.00 178.41 2zeo n LEU 73 N -3.16 0.67 -3.62 2.35 4.77 0.06 -4.53 117.00 113.54 2zeo n LEU 73 Ca -0.02 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 2zeo n LEU 73 Cb 0.16 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2zeo n LEU 73 CO 0.23 0.15 2.69 0.18 -1.33 0.00 0.00 177.39 179.31 2zeo n LEU 74 N -1.24 7.46 -4.08 2.23 4.77 -0.71 -4.81 117.00 120.62 2zeo n LEU 74 Ca 0.07 -4.40 -0.08 0.00 -0.03 0.00 0.00 56.01 51.58 2zeo n LEU 74 Cb 0.34 -1.56 -0.10 0.00 -2.33 0.00 0.00 43.42 39.77 2zeo n LEU 74 CO 0.32 1.53 -0.33 0.27 -1.33 0.00 0.00 177.39 177.85 2zeo s ILE 75 N 1.82 0.20 0.06 -0.08 -4.36 -1.26 -4.99 121.20 112.59 2zeo s ILE 75 Ca 0.52 -1.78 -0.31 0.00 -0.26 0.00 0.00 60.65 58.83 2zeo s ILE 75 Cb 0.15 -1.58 -0.08 0.00 1.25 0.00 0.00 42.46 42.19 2zeo s ILE 75 CO -0.06 -0.90 1.69 -0.70 0.24 0.00 0.00 174.94 175.21 2zeo s GLU 76 N -3.93 4.19 -0.32 0.37 2.12 -1.26 -4.76 118.70 115.11 2zeo s GLU 76 Ca 0.09 2.36 0.17 0.00 0.36 0.00 0.00 54.97 57.96 2zeo s GLU 76 Cb 0.08 -3.67 0.46 0.00 0.26 0.00 0.00 34.13 31.25 2zeo s GLU 76 CO -0.08 -0.77 1.14 2.89 -0.54 0.00 0.00 175.26 177.90 2zeo n ARG 77 N 5.87 1.35 -1.30 4.30 1.85 -1.26 -3.88 116.66 123.59 2zeo n ARG 77 Ca 0.16 -2.83 -0.31 0.00 -1.00 0.00 0.00 57.85 53.87 2zeo n ARG 77 Cb 0.41 -0.94 0.09 0.00 -1.05 0.00 0.00 32.46 30.97 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 -2.35 2.49 0.18 2.89 1.13 -1.23 -2.43 117.35 118.03 2zeo s TYR 78 Ca 0.24 1.58 -0.33 0.00 -1.41 0.00 0.00 57.07 57.14 2zeo s TYR 78 Cb 0.41 -3.10 -0.14 0.00 -1.10 0.00 0.00 41.96 38.02 2zeo s TYR 78 CO -0.03 -1.89 1.50 -2.30 -2.51 0.00 0.00 175.55 170.33 2zeo n PRO 79 N -3.37 2.02 -0.31 -3.49 -0.02 -1.26 -1.79 135.00 126.78 2zeo n PRO 79 Ca 0.10 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2zeo n PRO 79 Cb 0.53 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 2.94 1.48 3.90 -1.23 0.00 -1.26 -5.04 105.19 105.97 2zeo n GLY 80 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.19 5.64 0.41 1.61 1.04 -0.74 -4.95 113.70 113.52 2zeo s SER 81 Ca 0.00 0.95 0.07 0.00 0.48 0.00 0.00 55.95 57.46 2zeo s SER 81 Cb 0.00 -1.90 0.85 0.00 0.10 0.00 0.00 66.02 65.07 2zeo s SER 81 CO 0.00 -1.12 2.04 -0.65 0.98 0.00 0.00 173.24 174.49 2zeo h PRO 82 N -0.34 0.49 -0.11 4.02 0.11 -1.90 -1.74 132.00 132.53 2zeo h PRO 82 Ca -0.45 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2zeo h PRO 82 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2zeo h PRO 82 CO 0.62 0.36 -0.30 0.78 -0.21 0.00 0.00 178.00 179.25 2zeo h GLY 83 N 0.56 0.21 0.98 -0.55 0.00 -1.90 -1.34 103.07 101.03 2zeo h GLY 83 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2zeo h GLY 83 CO -0.02 0.16 0.22 0.23 0.00 0.00 0.00 176.54 177.12 2zeo h SER 84 N 0.18 0.77 -0.55 0.19 0.87 -1.51 0.25 113.55 113.75 2zeo h SER 84 Ca 0.03 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 2zeo h SER 84 Cb 0.62 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2zeo h SER 84 CO 0.05 0.73 0.11 0.22 -0.53 0.00 0.00 176.83 177.40 2zeo h TYR 85 N 0.76 0.94 -0.73 2.24 3.20 -1.26 -1.25 116.97 120.87 2zeo h TYR 85 Ca 0.19 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2zeo h TYR 85 Cb 0.20 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2zeo h TYR 85 CO 0.01 0.83 0.27 0.00 -1.64 0.00 0.00 178.16 177.63 2zeo h ALA 86 N 1.00 0.95 -0.51 1.82 0.00 -0.87 -0.77 119.26 120.88 2zeo h ALA 86 Ca 0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2zeo h ALA 86 Cb 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zeo h ALA 86 CO 0.01 0.59 0.11 0.00 0.00 0.00 0.00 179.25 179.96 2zeo h ALA 87 N 1.13 0.67 -0.61 0.00 0.00 -0.28 -1.21 119.26 118.96 2zeo h ALA 87 Ca 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zeo h ALA 87 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2zeo h ALA 87 CO -0.02 0.37 0.28 -0.09 0.00 0.00 0.00 179.25 179.80 2zeo h ARG 88 N 0.71 0.89 -0.69 0.00 2.43 -0.90 -0.58 114.38 116.23 2zeo h ARG 88 Ca 0.16 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2zeo h ARG 88 Cb 0.35 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2zeo h ARG 88 CO 0.00 0.73 0.21 1.96 -1.51 0.00 0.00 179.97 181.36 2zeo h GLN 89 N 0.84 1.07 -0.23 0.20 1.08 -0.96 -0.34 115.11 116.78 2zeo h GLN 89 Ca 0.21 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2zeo h GLN 89 Cb 0.14 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2zeo h GLN 89 CO -0.02 0.92 0.06 1.25 -0.95 0.00 0.00 178.83 180.09 2zeo h HIS 90 N 1.03 0.38 -0.35 2.96 -0.00 -0.86 0.42 115.15 118.72 2zeo h HIS 90 Ca 0.22 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.55 2zeo h HIS 90 Cb 0.30 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 2zeo h HIS 90 CO 0.02 0.45 0.20 0.82 -0.00 0.00 0.00 177.93 179.42 2zeo h ILE 91 N 0.20 1.13 -0.71 6.26 2.04 -0.88 -1.37 117.51 124.18 2zeo h ILE 91 Ca 0.07 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2zeo h ILE 91 Cb 0.25 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2zeo h ILE 91 CO -0.00 0.14 0.28 0.24 0.00 0.00 0.00 178.15 178.80 2zeo h MET 92 N 0.45 1.06 -0.58 2.37 2.86 -0.90 -2.33 114.93 117.86 2zeo h MET 92 Ca 0.12 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2zeo h MET 92 Cb 0.04 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 2zeo h MET 92 CO -0.02 0.88 0.13 1.96 1.06 0.00 0.00 176.91 180.92 2zeo h GLN 93 N 1.01 0.93 -0.15 1.72 4.20 -0.69 0.09 115.11 122.22 2zeo h GLN 93 Ca 0.23 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2zeo h GLN 93 Cb 0.22 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2zeo h GLN 93 CO -0.02 0.87 -0.28 0.00 -0.67 0.00 0.00 178.83 178.74 2zeo h ARG 94 N 0.84 0.29 -0.03 1.46 2.47 -1.14 -2.19 114.38 116.08 2zeo h ARG 94 Ca 0.18 -0.10 -0.24 0.00 -1.26 0.00 0.00 59.98 58.56 2zeo h ARG 94 Cb 0.36 -0.02 0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2zeo h ARG 94 CO 0.00 0.55 -0.93 0.82 0.56 0.00 0.00 179.97 180.97 2zeo h ILE 95 N 0.26 1.30 0.00 2.04 2.04 -1.13 -3.30 117.51 118.71 2zeo h ILE 95 Ca 0.04 -2.16 -0.02 0.00 1.00 0.00 0.00 64.86 63.71 2zeo h ILE 95 Cb 0.63 2.34 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2zeo h ILE 95 CO 0.05 0.67 -0.11 1.56 0.00 0.00 0.00 178.15 180.31 2zeo h GLN 96 N 0.35 0.00 0.00 2.37 4.20 -0.62 -2.08 115.11 119.33 2zeo h GLN 96 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2zeo h GLN 96 Cb 1.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.36 2zeo h GLN 96 CO 0.18 0.11 0.00 2.89 -0.67 0.00 0.00 178.83 181.34 2zeo n ARG 97 N -4.24 0.06 -2.10 1.46 1.85 -0.86 -4.85 116.66 107.98 2zeo n ARG 97 Ca -0.03 0.12 -0.31 0.00 -1.00 0.00 0.00 57.85 56.63 2zeo n ARG 97 Cb 0.19 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.09 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 -2.92 3.40 0.17 2.89 1.43 -0.78 -4.99 118.68 117.87 2zeo s LEU 98 Ca 0.12 1.47 -0.02 0.00 -1.03 0.00 0.00 54.13 54.67 2zeo s LEU 98 Cb 0.14 -4.47 0.02 0.00 0.03 0.00 0.00 46.19 41.92 2zeo s LEU 98 CO 0.38 -0.75 1.41 1.56 0.23 0.00 0.00 176.35 179.18 2zeo h GLN 99 N 0.20 0.40 -7.15 1.70 4.20 -1.88 -3.46 115.11 109.11 2zeo h GLN 99 Ca -0.45 -0.35 -0.55 0.00 0.06 0.00 0.00 58.65 57.36 2zeo h GLN 99 Cb 1.19 0.08 0.17 0.00 0.30 0.00 0.00 27.48 29.21 2zeo h GLN 99 CO 0.62 1.00 0.44 0.00 -0.67 0.00 0.00 178.83 180.21 2zeo s ALA 100 N -3.54 2.14 -0.93 3.87 0.00 -1.26 -4.85 121.76 117.20 2zeo s ALA 100 Ca -0.06 1.05 -0.08 0.00 0.00 0.00 0.00 51.96 52.87 2zeo s ALA 100 Cb 0.10 -3.52 -0.15 0.00 0.00 0.00 0.00 23.12 19.54 2zeo s ALA 100 CO 0.85 -1.89 3.21 -3.47 0.00 0.00 0.00 175.76 174.45 2zeo n ASP 101 N -2.52 7.27 -4.75 0.00 2.03 -1.26 -4.96 116.55 112.36 2zeo n ASP 101 Ca 0.15 -2.57 -0.41 0.00 0.52 0.00 0.00 54.79 52.48 2zeo n ASP 101 Cb 0.49 -1.49 -0.02 0.00 -0.72 0.00 0.00 41.12 39.38 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 1.49 3.10 -0.25 -0.67 0.52 -1.26 -4.54 118.94 117.32 2zeo s TRP 102 Ca 0.68 1.18 -0.05 0.00 0.02 0.00 0.00 56.10 57.93 2zeo s TRP 102 Cb 0.24 -3.72 0.00 0.00 -1.15 0.00 0.00 33.47 28.84 2zeo s TRP 102 CO -0.04 -2.23 0.01 0.08 0.02 0.00 0.00 176.95 174.79 2zeo s VAL 103 N -0.24 3.59 -0.10 4.03 1.01 0.09 -4.90 120.40 123.89 2zeo s VAL 103 Ca 0.56 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 2zeo s VAL 103 Cb -0.40 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2zeo s VAL 103 CO 0.44 0.26 0.31 -0.76 0.00 0.00 0.00 175.10 175.35 2zeo s LEU 104 N 1.47 4.35 -0.01 3.92 1.43 -1.26 -0.97 118.68 127.61 2zeo s LEU 104 Ca 0.04 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 2zeo s LEU 104 Cb -0.16 -2.41 -0.00 0.00 0.03 0.00 0.00 46.19 43.65 2zeo s LEU 104 CO -0.01 0.23 -0.07 -1.61 0.23 0.00 0.00 176.35 175.12 2zeo s GLU 105 N -0.31 0.62 -0.24 1.70 2.02 0.11 -5.01 118.70 117.60 2zeo s GLU 105 Ca 0.19 -0.25 -0.06 0.00 0.02 0.00 0.00 54.97 54.88 2zeo s GLU 105 Cb -0.14 -0.60 -0.02 0.00 0.10 0.00 0.00 34.13 33.47 2zeo s GLU 105 CO 0.07 0.14 0.02 0.42 0.02 0.00 0.00 175.26 175.93 2zeo s ILE 106 N -0.07 3.86 -0.61 -1.63 -1.09 -1.26 -0.77 121.20 119.63 2zeo s ILE 106 Ca 0.01 -0.33 -0.16 0.00 -2.23 0.00 0.00 60.65 57.95 2zeo s ILE 106 Cb -0.04 -2.79 0.15 0.00 -1.58 0.00 0.00 42.46 38.20 2zeo s ILE 106 CO -0.00 0.38 0.59 -0.62 -1.23 0.00 0.00 174.94 174.05 2zeo s ASP 107 N 1.55 6.32 -0.17 3.58 2.15 -0.21 -4.94 116.67 124.95 2zeo s ASP 107 Ca 0.06 -1.95 -0.07 0.00 0.43 0.00 0.00 52.55 51.02 2zeo s ASP 107 Cb -0.15 -2.22 -0.04 0.00 -0.30 0.00 0.00 42.92 40.21 2zeo s ASP 107 CO 0.00 -0.83 0.07 -0.89 -0.17 0.00 0.00 175.17 173.36 2zeo s THR 108 N 1.41 4.87 0.22 1.71 2.01 -1.26 -0.42 115.64 124.18 2zeo s THR 108 Ca 0.07 -0.01 -0.11 0.00 0.31 0.00 0.00 61.69 61.95 2zeo s THR 108 Cb -0.25 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 2zeo s THR 108 CO 0.01 0.49 0.40 0.72 -0.69 0.00 0.00 174.62 175.55 2zeo s PHE 109 N 0.09 0.41 -0.00 4.92 -0.71 -0.24 -4.98 117.98 117.48 2zeo s PHE 109 Ca 0.06 -0.76 0.00 0.00 -1.04 0.00 0.00 56.93 55.19 2zeo s PHE 109 Cb -0.12 0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2zeo s PHE 109 CO 0.01 -0.88 0.06 -0.51 -1.34 0.00 0.00 175.22 172.55 2zeo s LEU 110 N -3.01 3.79 0.02 -1.99 1.43 -1.26 -0.79 118.68 116.86 2zeo s LEU 110 Ca 0.22 0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2zeo s LEU 110 Cb 0.01 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 2zeo s LEU 110 CO 0.06 0.27 0.14 -0.55 0.23 0.00 0.00 176.35 176.51 2zeo s SER 111 N -1.69 0.05 0.44 2.29 0.15 -0.40 -4.98 113.70 109.56 2zeo s SER 111 Ca 0.22 -0.29 -0.22 0.00 0.70 0.00 0.00 55.95 56.35 2zeo s SER 111 Cb -0.12 0.22 -0.09 0.00 -1.71 0.00 0.00 66.02 64.33 2zeo s SER 111 CO 0.13 -0.43 1.06 -1.58 1.20 0.00 0.00 173.24 173.62 2zeo s GLN 112 N -1.82 3.96 0.27 5.44 2.00 -1.26 -1.35 119.66 126.90 2zeo s GLN 112 Ca -0.11 1.48 -0.02 0.00 -2.00 0.00 0.00 55.36 54.71 2zeo s GLN 112 Cb -0.05 -2.34 -0.02 0.00 0.80 0.00 0.00 33.01 31.40 2zeo s GLN 112 CO -0.00 -0.31 0.31 0.95 -0.50 0.00 0.00 175.29 175.73 2zeo s THR 113 N -1.78 0.00 0.43 -0.34 -4.23 -0.84 -4.90 115.64 103.98 2zeo s THR 113 Ca 0.62 -1.80 0.39 0.00 -1.18 0.00 0.00 61.69 59.72 2zeo s THR 113 Cb -0.20 -2.48 0.39 0.00 1.34 0.00 0.00 72.50 71.55 2zeo s THR 113 CO 0.25 0.00 2.19 -0.65 -0.54 0.00 0.00 174.62 175.87 2zeo h PRO 114 N 2.33 0.00 -0.51 3.99 0.11 -1.97 0.12 132.00 136.07 2zeo h PRO 114 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zeo h PRO 114 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2zeo h PRO 114 CO 0.43 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.88 2zeo n TYR 115 N -2.89 1.14 -0.16 0.65 4.01 -1.26 -5.08 117.16 113.57 2zeo n TYR 115 Ca -0.02 -0.64 0.00 0.00 -0.16 0.00 0.00 57.90 57.08 2zeo n TYR 115 Cb 0.08 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 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 0.68 -2.84 3.75 2.72 0.00 0.03 -4.94 105.19 104.58 2zeo n GLY 116 Ca 0.22 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.44 2.99 0.09 1.61 4.12 -1.26 -1.98 117.35 122.47 2zeo s TYR 117 Ca 0.00 1.03 -0.02 0.00 0.02 0.00 0.00 57.07 58.10 2zeo s TYR 117 Cb 0.00 -3.84 -0.03 0.00 -1.52 0.00 0.00 41.96 36.57 2zeo s TYR 117 CO 0.00 -2.70 0.04 1.03 0.02 0.00 0.00 175.55 173.94 2zeo s ARG 118 N -0.52 0.77 -0.03 -0.62 0.52 -0.46 -4.93 118.95 113.67 2zeo s ARG 118 Ca 0.59 -1.26 -0.02 0.00 -0.52 0.00 0.00 55.73 54.52 2zeo s ARG 118 Cb -0.42 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.25 2zeo s ARG 118 CO 0.45 -0.19 0.11 0.45 0.02 0.00 0.00 175.30 176.14 2zeo s SER 119 N -2.96 5.93 0.08 0.23 0.15 -1.26 -1.28 113.70 114.59 2zeo s SER 119 Ca 0.13 0.25 0.03 0.00 0.70 0.00 0.00 55.95 57.06 2zeo s SER 119 Cb 0.07 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.57 2zeo s SER 119 CO -0.06 0.30 -0.09 -0.36 1.20 0.00 0.00 173.24 174.23 2zeo s PHE 120 N -1.17 0.91 -0.22 3.44 0.08 0.03 -4.40 117.98 116.66 2zeo s PHE 120 Ca 0.22 -0.62 -0.04 0.00 0.12 0.00 0.00 56.93 56.61 2zeo s PHE 120 Cb -0.12 -0.52 0.07 0.00 -0.57 0.00 0.00 43.02 41.88 2zeo s PHE 120 CO 0.12 -0.05 0.08 -1.12 -0.10 0.00 0.00 175.22 174.16 2zeo s SER 121 N -2.17 2.97 0.40 1.36 0.01 -1.26 -1.07 113.70 113.93 2zeo s SER 121 Ca 0.00 -0.94 -0.23 0.00 1.31 0.00 0.00 55.95 56.10 2zeo s SER 121 Cb -0.05 -0.44 -0.10 0.00 0.21 0.00 0.00 66.02 65.64 2zeo s SER 121 CO -0.00 -0.36 0.96 0.20 0.41 0.00 0.00 173.24 174.44 2zeo s ASN 122 N 1.99 7.02 -0.16 2.44 0.01 0.44 -4.31 114.94 122.36 2zeo s ASN 122 Ca 0.04 1.76 -0.03 0.00 -0.71 0.00 0.00 52.86 53.91 2zeo s ASN 122 Cb -0.16 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.92 2zeo s ASN 122 CO -0.17 -0.30 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.45 2zeo s ILE 123 N -1.97 3.71 -0.09 0.60 1.01 -0.22 -1.05 121.20 123.19 2zeo s ILE 123 Ca 0.58 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.85 2zeo s ILE 123 Cb -0.13 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.72 2zeo s ILE 123 CO 0.17 0.48 -0.19 -0.63 0.00 0.00 0.00 174.94 174.77 2zeo s ILE 124 N 0.57 1.72 -0.17 2.92 1.09 0.05 -0.65 121.20 126.73 2zeo s ILE 124 Ca -0.03 -0.81 0.01 0.00 -1.10 0.00 0.00 60.65 58.71 2zeo s ILE 124 Cb -0.15 -1.52 0.02 0.00 -1.06 0.00 0.00 42.46 39.76 2zeo s ILE 124 CO 0.03 0.48 -0.19 -0.55 -0.10 0.00 0.00 174.94 174.61 2zeo s SER 125 N 0.54 3.02 -0.04 3.58 0.15 0.26 -0.71 113.70 120.51 2zeo s SER 125 Ca -0.15 -0.61 0.03 0.00 0.70 0.00 0.00 55.95 55.92 2zeo s SER 125 Cb -0.17 -1.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 2zeo s SER 125 CO 0.05 -0.01 -0.12 -0.89 1.20 0.00 0.00 173.24 173.48 2zeo s THR 126 N 1.30 1.04 -0.06 6.45 2.01 -0.15 -0.43 115.64 125.80 2zeo s THR 126 Ca 0.04 -0.49 -0.15 0.00 0.31 0.00 0.00 61.69 61.40 2zeo s THR 126 Cb -0.13 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 2zeo s THR 126 CO -0.12 0.31 0.40 -0.76 -0.69 0.00 0.00 174.62 173.77 2zeo s LEU 127 N 0.22 4.38 -0.93 4.42 1.43 -0.22 -0.73 118.68 127.25 2zeo s LEU 127 Ca -0.05 0.83 -0.07 0.00 -1.03 0.00 0.00 54.13 53.81 2zeo s LEU 127 Cb -0.11 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 2zeo s LEU 127 CO 0.01 0.20 0.77 0.59 0.23 0.00 0.00 176.35 178.15 2zeo n ASN 128 N 2.64 -6.56 -0.19 2.29 3.02 -1.26 -4.21 115.26 110.98 2zeo n ASN 128 Ca -0.12 -0.58 0.25 0.00 -0.03 0.00 0.00 54.58 54.10 2zeo n ASN 128 Cb 0.52 -4.38 0.65 0.00 -0.61 0.00 0.00 39.78 35.96 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 -0.60 0.13 -0.01 3.52 0.11 -1.95 0.25 132.00 133.45 2zeo h PRO 129 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zeo h PRO 129 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zeo h PRO 129 CO 0.39 0.09 -0.24 0.25 -0.21 0.00 0.00 178.00 178.27 2zeo n THR 130 N -4.36 0.00 -1.74 -1.15 -2.24 -1.26 -4.89 114.28 98.64 2zeo n THR 130 Ca 0.19 -0.17 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 2zeo n THR 130 Cb 0.86 0.56 0.03 0.00 -2.10 0.00 0.00 70.33 69.68 2zeo n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zeo n ALA 131 N -0.39 1.64 -0.10 6.98 0.00 0.07 -4.82 120.51 123.90 2zeo n ALA 131 Ca 0.13 0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.67 2zeo n ALA 131 Cb 0.37 -2.34 0.04 0.00 0.00 0.00 0.00 19.45 17.52 2zeo n ALA 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zeo h LYS 132 N 1.86 0.84 -6.51 0.00 1.57 -1.87 -3.45 116.57 109.01 2zeo h LYS 132 Ca -0.50 -0.38 -0.69 0.00 -1.87 0.00 0.00 60.65 57.21 2zeo h LYS 132 Cb 1.29 -0.02 -0.23 0.00 0.08 0.00 0.00 32.23 33.35 2zeo h LYS 132 CO 0.59 1.02 -0.81 1.03 -0.57 0.00 0.00 179.45 180.71 2zeo s ARG 133 N -4.52 2.19 0.01 3.15 0.52 -0.59 -4.37 118.95 115.34 2zeo s ARG 133 Ca -0.10 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.22 2zeo s ARG 133 Cb 0.12 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.37 2zeo s ARG 133 CO 0.85 0.56 -0.03 -1.01 0.02 0.00 0.00 175.30 175.70 2zeo s HIS 134 N -0.84 0.26 0.05 -0.53 3.76 -0.29 -1.26 115.29 116.44 2zeo s HIS 134 Ca 0.13 -0.16 -0.25 0.00 -0.15 0.00 0.00 55.06 54.63 2zeo s HIS 134 Cb -0.10 -0.17 -0.05 0.00 1.11 0.00 0.00 32.58 33.36 2zeo s HIS 134 CO 0.03 -0.04 0.78 -1.17 -0.85 0.00 0.00 174.74 173.50 2zeo s LEU 135 N -0.41 4.45 -0.11 0.89 2.96 -0.02 -1.38 118.68 125.06 2zeo s LEU 135 Ca -0.03 1.47 0.03 0.00 -0.22 0.00 0.00 54.13 55.39 2zeo s LEU 135 Cb -0.03 -3.26 0.01 0.00 0.50 0.00 0.00 46.19 43.40 2zeo s LEU 135 CO -0.00 0.01 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.13 2zeo s VAL 136 N -0.05 1.97 -0.05 1.68 1.01 -0.58 -1.24 120.40 123.14 2zeo s VAL 136 Ca 0.39 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 2zeo s VAL 136 Cb -0.21 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2zeo s VAL 136 CO 0.23 0.54 -0.01 -0.76 0.00 0.00 0.00 175.10 175.10 2zeo s LEU 137 N 0.57 3.47 0.08 3.92 1.43 -0.42 -0.21 118.68 127.53 2zeo s LEU 137 Ca -0.14 0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.90 2zeo s LEU 137 Cb -0.17 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2zeo s LEU 137 CO 0.04 0.34 0.28 0.00 0.23 0.00 0.00 176.35 177.24 2zeo s ALA 138 N -0.93 -0.54 0.37 4.21 0.00 -0.21 -0.88 121.76 123.77 2zeo s ALA 138 Ca 0.15 -0.28 -0.14 0.00 0.00 0.00 0.00 51.96 51.69 2zeo s ALA 138 Cb -0.11 0.48 0.04 0.00 0.00 0.00 0.00 23.12 23.53 2zeo s ALA 138 CO 0.05 -0.51 0.72 0.00 0.00 0.00 0.00 175.76 176.02 2zeo s HIS 140 N -2.63 3.03 -1.89 0.00 -3.43 -1.26 -0.59 115.29 108.51 2zeo s HIS 140 Ca 0.18 0.08 0.21 0.00 -0.80 0.00 0.00 55.06 54.72 2zeo s HIS 140 Cb -0.04 -1.75 -0.00 0.00 -1.43 0.00 0.00 32.58 29.35 2zeo s HIS 140 CO 0.12 0.37 1.02 2.48 -2.00 0.00 0.00 174.74 176.74 2zeo n TYR 141 N 2.24 0.00 -1.83 0.38 4.11 0.48 -4.15 117.16 118.39 2zeo n TYR 141 Ca -0.18 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.41 2zeo n TYR 141 Cb 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.89 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 -2.28 6.03 0.06 9.48 -4.77 -1.25 -4.93 116.67 119.02 2zeo s ASP 142 Ca 0.17 1.49 0.07 0.00 -3.30 0.00 0.00 52.55 50.98 2zeo s ASP 142 Cb 0.17 -2.48 -0.04 0.00 -1.09 0.00 0.00 42.92 39.48 2zeo s ASP 142 CO 0.51 -1.00 -0.14 -0.94 0.70 0.00 0.00 175.17 174.30 2zeo s SER 143 N -3.97 4.11 0.30 2.11 1.04 -1.02 -4.43 113.70 111.85 2zeo s SER 143 Ca 0.56 -0.39 -0.30 0.00 0.48 0.00 0.00 55.95 56.31 2zeo s SER 143 Cb -0.12 -0.74 -0.11 0.00 0.10 0.00 0.00 66.02 65.15 2zeo s SER 143 CO 0.52 0.23 1.53 -0.75 0.98 0.00 0.00 173.24 175.75 2zeo s LYS 144 N -1.75 4.16 0.04 4.02 2.20 -1.26 -3.53 119.74 123.62 2zeo s LYS 144 Ca 0.17 2.51 -0.31 0.00 -0.36 0.00 0.00 55.97 57.98 2zeo s LYS 144 Cb -0.11 -3.03 -0.06 0.00 -1.51 0.00 0.00 37.83 33.12 2zeo s LYS 144 CO 0.09 -0.55 1.33 -0.47 -0.36 0.00 0.00 175.35 175.38 2zeo s TYR 145 N -0.29 3.14 -0.05 4.03 5.04 -1.26 -4.86 117.35 123.10 2zeo s TYR 145 Ca 0.60 1.02 -0.05 0.00 -2.44 0.00 0.00 57.07 56.20 2zeo s TYR 145 Cb -0.46 -3.58 0.01 0.00 0.35 0.00 0.00 41.96 38.28 2zeo s TYR 145 CO 0.50 -2.01 0.14 -0.06 -1.34 0.00 0.00 175.55 172.78 2zeo s PHE 146 N 1.69 -0.15 0.64 4.97 0.08 -1.26 -4.97 117.98 118.98 2zeo s PHE 146 Ca 0.62 0.36 -0.14 0.00 0.12 0.00 0.00 56.93 57.89 2zeo s PHE 146 Cb -0.32 0.05 -0.01 0.00 -0.57 0.00 0.00 43.02 42.17 2zeo s PHE 146 CO 0.28 -0.07 1.07 -1.54 -0.10 0.00 0.00 175.22 174.85 2zeo s SER 147 N 0.08 5.48 0.43 1.36 1.04 -1.26 -4.82 113.70 116.01 2zeo s SER 147 Ca -0.00 1.79 -0.26 0.00 0.48 0.00 0.00 55.95 57.96 2zeo s SER 147 Cb -0.01 -2.52 -0.09 0.00 0.10 0.00 0.00 66.02 63.50 2zeo s SER 147 CO 0.00 -1.37 1.41 -1.00 0.98 0.00 0.00 173.24 173.26 2zeo s HIS 148 N -2.63 2.56 -0.09 5.02 0.09 -1.26 -4.90 115.29 114.08 2zeo s HIS 148 Ca 0.62 1.28 -0.00 0.00 -0.00 0.00 0.00 55.06 56.96 2zeo s HIS 148 Cb -0.16 -3.88 0.02 0.00 -0.00 0.00 0.00 32.58 28.56 2zeo s HIS 148 CO 0.44 -2.75 -0.06 -0.46 -0.00 0.00 0.00 174.74 171.91 2zeo s TRP 149 N -1.20 1.18 -1.51 1.40 -0.00 -0.76 -4.75 118.94 113.30 2zeo s TRP 149 Ca 0.59 -0.50 -0.08 0.00 -0.00 0.00 0.00 56.10 56.10 2zeo s TRP 149 Cb -0.43 -1.04 0.06 0.00 -0.00 0.00 0.00 33.47 32.07 2zeo s TRP 149 CO 0.56 -0.40 0.64 0.09 -0.00 0.00 0.00 176.95 177.84 2zeo n ASN 150 N 4.78 -2.01 0.00 5.86 5.03 -1.26 0.05 115.26 127.71 2zeo n ASN 150 Ca -0.13 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.36 2zeo n ASN 150 Cb 0.50 -3.18 0.00 0.00 -1.02 0.00 0.00 39.78 36.08 2zeo n ASN 150 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2zeo n ASN 151 N -2.87 -3.12 -4.90 6.41 3.02 -1.26 -4.99 115.26 107.55 2zeo n ASN 151 Ca -0.14 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.10 2zeo n ASN 151 Cb 0.60 -2.15 -0.05 0.00 -0.61 0.00 0.00 39.78 37.58 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 -1.06 3.62 -0.03 3.52 0.52 0.11 -5.10 118.95 120.52 2zeo s ARG 152 Ca 0.00 -0.09 0.06 0.00 -0.52 0.00 0.00 55.73 55.18 2zeo s ARG 152 Cb 0.00 -2.87 -0.01 0.00 0.52 0.00 0.00 34.95 32.59 2zeo s ARG 152 CO 0.00 0.48 -0.20 0.08 0.02 0.00 0.00 175.30 175.68 2zeo s VAL 153 N -1.63 1.64 -0.11 3.52 1.01 -1.26 -1.82 120.40 121.74 2zeo s VAL 153 Ca 0.40 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 61.23 2zeo s VAL 153 Cb -0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2zeo s VAL 153 CO 0.24 0.47 0.96 0.12 0.00 0.00 0.00 175.10 176.89 2zeo s PHE 154 N -0.26 3.50 -0.47 5.22 5.36 -1.26 -4.91 117.98 125.16 2zeo s PHE 154 Ca 0.02 1.52 0.04 0.00 -0.96 0.00 0.00 56.93 57.55 2zeo s PHE 154 Cb -0.10 -3.14 0.04 0.00 -0.34 0.00 0.00 43.02 39.48 2zeo s PHE 154 CO 0.01 -0.21 0.66 1.33 -1.46 0.00 0.00 175.22 175.54 2zeo n VAL 155 N 4.55 0.08 -3.79 3.12 0.24 -1.26 -4.39 118.33 116.87 2zeo n VAL 155 Ca 0.07 -0.54 -0.35 0.00 -2.04 0.00 0.00 64.34 61.48 2zeo n VAL 155 Cb 0.49 1.04 0.04 0.00 -1.47 0.00 0.00 33.84 33.93 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 0.19 -0.93 0.09 7.63 0.00 -1.22 -4.63 105.19 106.32 2zeo n GLY 156 Ca 0.02 0.42 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 1.04 0.18 0.00 4.61 0.00 -1.64 -2.22 119.26 121.23 2zeo h ALA 157 Ca -0.68 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2zeo h ALA 157 Cb 1.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2zeo h ALA 157 CO 0.50 -0.32 -0.34 1.79 0.00 0.00 0.00 179.25 180.87 2zeo h THR 158 N 0.18 0.00 -2.68 0.00 1.35 -1.82 -0.10 112.91 109.84 2zeo h THR 158 Ca 0.05 -0.58 -0.61 0.00 -0.55 0.00 0.00 66.41 64.73 2zeo h THR 158 Cb 0.00 1.36 -0.41 0.00 -1.73 0.00 0.00 68.15 67.37 2zeo h THR 158 CO -0.01 0.00 -0.68 -0.67 -0.25 0.00 0.00 175.52 173.91 2zeo n ASP 159 N -2.32 2.39 -2.62 5.36 2.03 -0.88 -2.12 116.55 118.38 2zeo n ASP 159 Ca 0.04 -3.09 -0.13 0.00 0.52 0.00 0.00 54.79 52.13 2zeo n ASP 159 Cb 0.45 -0.70 0.02 0.00 -0.72 0.00 0.00 41.12 40.18 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 1.82 2.18 -0.33 1.67 7.64 -1.14 -4.52 113.62 120.94 2zeo n SER 160 Ca 0.24 -2.94 -0.04 0.00 1.01 0.00 0.00 58.87 57.14 2zeo n SER 160 Cb 0.40 -0.51 0.09 0.00 -1.01 0.00 0.00 64.21 63.17 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 2.90 1.14 0.08 -0.43 0.00 -1.23 -1.41 119.26 120.31 2zeo h ALA 161 Ca -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zeo h ALA 161 Cb 1.12 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zeo h ALA 161 CO 0.58 0.63 -0.04 0.28 0.00 0.00 0.00 179.25 180.70 2zeo h VAL 162 N 1.24 1.03 -0.87 0.00 2.07 -1.26 -0.23 116.25 118.23 2zeo h VAL 162 Ca 0.32 -0.38 0.14 0.00 0.82 0.00 0.00 66.70 67.60 2zeo h VAL 162 Cb -0.00 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 2zeo h VAL 162 CO -0.05 0.09 0.46 -0.65 0.02 0.00 0.00 177.57 177.44 2zeo h PRO 163 N -0.28 0.65 -0.24 1.57 0.11 -1.74 0.22 132.00 132.28 2zeo h PRO 163 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2zeo h PRO 163 Cb 0.24 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2zeo h PRO 163 CO 0.02 0.43 0.14 0.00 -0.21 0.00 0.00 178.00 178.38 2zeo h ALA 165 N 1.04 1.32 -0.60 0.00 0.00 0.05 -1.54 119.26 119.53 2zeo h ALA 165 Ca 0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2zeo h ALA 165 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2zeo h ALA 165 CO -0.02 0.47 0.19 0.52 0.00 0.00 0.00 179.25 180.41 2zeo h MET 166 N 0.63 0.91 -0.41 0.00 2.86 -0.05 0.40 114.93 119.27 2zeo h MET 166 Ca 0.14 -0.17 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 2zeo h MET 166 Cb 0.29 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2zeo h MET 166 CO 0.00 0.79 -0.30 0.52 1.06 0.00 0.00 176.91 178.97 2zeo h MET 167 N 0.88 0.94 -0.44 1.72 2.86 -0.71 -0.90 114.93 119.28 2zeo h MET 167 Ca 0.20 -0.45 -0.10 0.00 -2.06 0.00 0.00 59.70 57.28 2zeo h MET 167 Cb 0.26 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2zeo h MET 167 CO -0.01 1.11 -0.13 -0.07 1.06 0.00 0.00 176.91 178.88 2zeo h LEU 168 N 0.77 0.81 -0.77 1.22 3.38 -0.94 -1.76 115.31 118.01 2zeo h LEU 168 Ca 0.08 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 2zeo h LEU 168 Cb 0.89 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2zeo h LEU 168 CO 0.08 0.95 -0.37 -0.08 0.09 0.00 0.00 178.44 179.11 2zeo h GLU 169 N 0.73 0.49 -0.47 1.13 4.57 -0.81 -1.54 114.58 118.69 2zeo h GLU 169 Ca 0.12 -0.23 -0.08 0.00 -1.18 0.00 0.00 59.36 57.99 2zeo h GLU 169 Cb 0.63 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2zeo h GLU 169 CO 0.04 0.79 -0.01 1.25 -1.18 0.00 0.00 179.01 179.90 2zeo h LEU 170 N 0.42 0.82 -0.83 1.64 6.46 -0.87 0.33 115.31 123.28 2zeo h LEU 170 Ca 0.04 -0.31 -0.02 0.00 -0.12 0.00 0.00 57.88 57.47 2zeo h LEU 170 Cb 0.84 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.51 2zeo h LEU 170 CO 0.07 0.94 0.44 0.00 -0.62 0.00 0.00 178.44 179.27 2zeo h ALA 171 N 0.91 1.07 0.26 1.25 0.00 -1.08 -0.70 119.26 120.97 2zeo h ALA 171 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zeo h ALA 171 Cb 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zeo h ALA 171 CO 0.03 0.59 -0.13 -0.09 0.00 0.00 0.00 179.25 179.65 2zeo h ARG 172 N 1.16 -0.34 -0.56 0.00 2.43 -0.99 -2.18 114.38 113.91 2zeo h ARG 172 Ca 0.29 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2zeo h ARG 172 Cb 0.05 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2zeo h ARG 172 CO -0.04 -0.01 0.37 0.00 -1.51 0.00 0.00 179.97 178.77 2zeo h ALA 173 N -0.11 1.64 -0.58 2.80 0.00 -0.22 -2.28 119.26 120.50 2zeo h ALA 173 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zeo h ALA 173 Cb 0.48 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zeo h ALA 173 CO 0.06 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.92 2zeo n LEU 174 N -4.46 3.37 -0.14 0.00 4.77 -0.28 -4.65 117.00 115.61 2zeo n LEU 174 Ca 0.06 -1.64 -0.04 0.00 -0.03 0.00 0.00 56.01 54.36 2zeo n LEU 174 Cb 0.07 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2zeo n LEU 174 CO 0.35 0.82 0.77 -0.78 -1.33 0.00 0.00 177.39 177.23 2zeo h ASP 175 N 3.82 -0.44 -0.87 -1.43 3.58 -0.77 0.26 116.42 120.56 2zeo h ASP 175 Ca 0.00 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 2zeo h ASP 175 Cb 0.87 0.29 -0.04 0.00 1.72 0.00 0.00 39.33 42.16 2zeo h ASP 175 CO 0.00 -0.16 0.51 0.50 -2.88 0.00 0.00 179.24 177.21 2zeo h LYS 176 N -0.01 1.20 -0.49 0.28 3.64 -1.83 0.30 116.57 119.66 2zeo h LYS 176 Ca 0.22 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2zeo h LYS 176 Cb 0.34 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2zeo h LYS 176 CO -0.47 0.86 -0.16 0.87 -2.27 0.00 0.00 179.45 178.27 2zeo h LYS 177 N 1.21 0.96 0.00 1.90 1.57 -1.62 -3.04 116.57 117.55 2zeo h LYS 177 Ca 0.31 -0.37 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2zeo h LYS 177 Cb -0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2zeo h LYS 177 CO -0.06 1.04 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.41 2zeo h LEU 178 N 0.84 0.00 -2.23 2.94 3.38 0.08 -2.32 115.31 117.99 2zeo h LEU 178 Ca 0.12 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2zeo h LEU 178 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2zeo h LEU 178 CO 0.06 0.39 0.03 0.25 0.09 0.00 0.00 178.44 179.25 2zeo h LEU 179 N 0.00 0.00 -0.73 1.67 5.85 -0.83 -1.46 115.31 119.81 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 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2zeo h LEU 179 CO 0.05 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.61 2zeo n SER 180 N -4.16 0.64 0.03 1.25 3.41 -0.87 -2.15 113.62 111.76 2zeo n SER 180 Ca -0.02 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2zeo n SER 180 Cb 0.12 -0.80 0.54 0.00 -0.26 0.00 0.00 64.21 63.81 2zeo n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zeo n LEU 181 N -2.22 0.23 -1.87 1.04 4.77 -0.55 -5.17 117.00 113.23 2zeo n LEU 181 Ca 0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2zeo n LEU 181 Cb 0.21 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2zeo n LEU 181 CO 0.19 -0.08 0.00 1.17 -1.33 0.00 0.00 177.39 177.34 2zeo n LYS 182 N -1.71 0.00 -0.56 3.23 4.81 -0.91 -4.91 118.16 118.10 2zeo n LYS 182 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2zeo n LYS 182 Cb 0.35 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.90 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 1.87 -0.22 -1.88 1.64 -0.02 -1.26 -5.07 135.00 130.06 2zeo n PRO 189 Ca 0.00 0.21 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 2zeo n PRO 189 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 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 1.31 4.09 -3.91 2.55 2.03 -1.26 -4.87 116.55 116.49 2zeo n ASP 190 Ca 0.00 -2.87 -0.19 0.00 0.52 0.00 0.00 54.79 52.25 2zeo n ASP 190 Cb 0.00 -1.66 -0.16 0.00 -0.72 0.00 0.00 41.12 38.58 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 2.25 1.45 0.00 -2.67 2.96 -1.26 -1.55 118.68 119.87 2zeo s LEU 191 Ca 0.47 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2zeo s LEU 191 Cb 0.12 -0.42 0.00 0.00 0.50 0.00 0.00 46.19 46.39 2zeo s LEU 191 CO -0.06 -0.03 0.00 -0.24 -1.32 0.00 0.00 176.35 174.70 2zeo n SER 192 N 3.84 0.00 -4.29 3.68 2.88 -0.39 -4.99 113.62 114.34 2zeo n SER 192 Ca -0.24 -0.07 -0.28 0.00 -1.33 0.00 0.00 58.87 56.96 2zeo n SER 192 Cb 0.52 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.83 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 2.15 0.00 2.46 2.96 -1.26 -0.84 118.68 124.15 2zeo s LEU 193 Ca 0.00 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2zeo s LEU 193 Cb 0.00 -1.14 -0.00 0.00 0.50 0.00 0.00 46.19 45.55 2zeo s LEU 193 CO 0.00 0.22 -0.01 -1.58 -1.32 0.00 0.00 176.35 173.66 2zeo s GLN 194 N -1.11 0.11 -0.07 1.98 0.74 -0.38 -1.05 119.66 119.88 2zeo s GLN 194 Ca 0.10 -0.13 0.03 0.00 0.05 0.00 0.00 55.36 55.41 2zeo s GLN 194 Cb -0.09 -0.04 -0.02 0.00 1.10 0.00 0.00 33.01 33.96 2zeo s GLN 194 CO 0.01 0.01 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.07 2zeo s LEU 195 N -0.26 2.49 -0.07 3.68 1.43 0.43 -1.30 118.68 125.09 2zeo s LEU 195 Ca -0.02 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2zeo s LEU 195 Cb -0.02 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.70 2zeo s LEU 195 CO -0.00 0.26 -0.18 -0.63 0.23 0.00 0.00 176.35 176.03 2zeo s ILE 196 N -0.24 1.53 -0.32 -0.59 1.01 -0.05 -0.57 121.20 121.96 2zeo s ILE 196 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.92 2zeo s ILE 196 Cb -0.13 -1.34 0.08 0.00 0.01 0.00 0.00 42.46 41.08 2zeo s ILE 196 CO 0.03 0.44 0.03 -0.36 0.00 0.00 0.00 174.94 175.08 2zeo s PHE 197 N 0.32 3.45 0.32 3.97 0.08 0.18 -2.06 117.98 124.24 2zeo s PHE 197 Ca -0.12 -2.33 -0.26 0.00 0.12 0.00 0.00 56.93 54.34 2zeo s PHE 197 Cb -0.15 -2.50 -0.10 0.00 -0.57 0.00 0.00 43.02 39.70 2zeo s PHE 197 CO 0.05 -0.89 0.95 -0.06 -0.10 0.00 0.00 175.22 175.16 2zeo s PHE 198 N 1.12 3.71 0.28 0.36 0.08 0.24 -1.05 117.98 122.71 2zeo s PHE 198 Ca 0.01 1.79 0.04 0.00 0.12 0.00 0.00 56.93 58.89 2zeo s PHE 198 Cb -0.20 -2.93 -0.03 0.00 -0.57 0.00 0.00 43.02 39.29 2zeo s PHE 198 CO -0.04 0.22 0.42 0.34 -0.10 0.00 0.00 175.22 176.05 2zeo s ASP 199 N -1.58 6.24 -1.55 1.36 2.15 -1.26 -0.39 116.67 121.64 2zeo s ASP 199 Ca 0.50 0.09 -0.05 0.00 0.43 0.00 0.00 52.55 53.52 2zeo s ASP 199 Cb -0.19 -1.77 0.01 0.00 -0.30 0.00 0.00 42.92 40.66 2zeo s ASP 199 CO 0.24 -0.18 0.59 0.61 -0.17 0.00 0.00 175.17 176.26 2zeo n GLY 200 N -1.53 -0.52 0.18 2.66 0.00 -1.26 -1.79 105.19 102.93 2zeo n GLY 200 Ca -0.07 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.33 0.52 -7.05 1.61 4.22 -1.92 0.18 114.58 110.82 2zeo h GLU 201 Ca -0.52 -0.46 -0.45 0.00 0.08 0.00 0.00 59.36 58.00 2zeo h GLU 201 Cb 1.36 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 2zeo h GLU 201 CO 0.57 1.09 0.36 -1.21 -2.18 0.00 0.00 179.01 177.64 2zeo s GLU 202 N -3.56 4.10 0.47 1.92 0.41 -1.26 -1.37 118.70 119.41 2zeo s GLU 202 Ca -0.07 1.23 -0.21 0.00 -0.41 0.00 0.00 54.97 55.51 2zeo s GLU 202 Cb 0.09 -2.20 -0.08 0.00 -1.78 0.00 0.00 34.13 30.16 2zeo s GLU 202 CO 0.87 -0.16 1.08 0.00 -0.49 0.00 0.00 175.26 176.56 2zeo s ALA 203 N -2.06 2.91 0.21 5.21 0.00 -1.26 -4.52 121.76 122.25 2zeo s ALA 203 Ca 0.63 0.72 0.07 0.00 0.00 0.00 0.00 51.96 53.38 2zeo s ALA 203 Cb -0.13 -3.30 0.13 0.00 0.00 0.00 0.00 23.12 19.83 2zeo s ALA 203 CO 0.17 -0.42 1.48 0.74 0.00 0.00 0.00 175.76 177.73 2zeo h PHE 204 N 1.79 0.09 0.00 0.00 -1.00 -1.96 -3.42 116.94 112.45 2zeo h PHE 204 Ca -0.49 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.24 2zeo h PHE 204 Cb 1.23 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.78 2zeo h PHE 204 CO 0.56 0.80 0.00 1.28 -1.61 0.00 0.00 178.31 179.34 2zeo n LEU 205 N -3.67 0.00 -4.95 1.54 4.77 -1.26 -4.80 117.00 108.63 2zeo n LEU 205 Ca -0.02 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.73 2zeo n LEU 205 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 2zeo n LEU 205 CO 0.45 0.00 0.25 -1.00 -1.33 0.00 0.00 177.39 175.76 2zeo s HIS 206 N 4.19 3.31 0.20 -1.77 3.76 -1.26 -5.02 115.29 118.71 2zeo s HIS 206 Ca 0.00 0.28 -0.32 0.00 -0.15 0.00 0.00 55.06 54.87 2zeo s HIS 206 Cb 0.00 -2.19 -0.15 0.00 1.11 0.00 0.00 32.58 31.35 2zeo s HIS 206 CO 0.00 -0.21 1.13 1.87 -0.85 0.00 0.00 174.74 176.68 2zeo n TRP 207 N -1.99 1.29 -3.74 1.40 -0.00 -1.26 -4.91 117.44 108.23 2zeo n TRP 207 Ca -0.00 0.68 -0.10 0.00 -0.00 0.00 0.00 57.50 58.07 2zeo n TRP 207 Cb 0.57 -2.27 -0.06 0.00 -0.00 0.00 0.00 31.31 29.55 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 -0.12 -0.08 0.41 5.87 1.04 -1.20 -5.01 113.70 114.61 2zeo s SER 208 Ca 0.70 -0.42 0.13 0.00 0.48 0.00 0.00 55.95 56.84 2zeo s SER 208 Cb -0.81 0.40 0.98 0.00 0.10 0.00 0.00 66.02 66.69 2zeo s SER 208 CO 0.54 -0.77 1.92 -0.65 0.98 0.00 0.00 173.24 175.26 2zeo h PRO 209 N 2.65 0.48 0.00 4.02 0.11 -1.95 -1.78 132.00 135.52 2zeo h PRO 209 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2zeo h PRO 209 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zeo h PRO 209 CO 0.50 0.32 -1.06 1.04 -0.21 0.00 0.00 178.00 178.59 2zeo n GLN 210 N -4.49 0.56 -3.80 1.05 1.13 -1.26 -4.58 117.38 105.98 2zeo n GLN 210 Ca 0.14 0.08 -0.31 0.00 -1.94 0.00 0.00 57.00 54.97 2zeo n GLN 210 Cb 0.47 -1.77 -0.10 0.00 0.11 0.00 0.00 30.24 28.95 2zeo n GLN 210 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zeo s ASP 211 N -5.07 5.22 0.00 1.08 3.68 -0.67 -4.94 116.67 115.97 2zeo s ASP 211 Ca -0.00 -3.72 0.00 0.00 2.13 0.00 0.00 52.55 50.96 2zeo s ASP 211 Cb 0.11 -1.74 0.00 0.00 -1.45 0.00 0.00 42.92 39.83 2zeo s ASP 211 CO 0.80 -0.14 0.00 -1.54 0.13 0.00 0.00 175.17 174.42 2zeo n SER 212 N 2.23 0.00 -4.05 -0.34 3.41 -1.25 -3.20 113.62 110.42 2zeo n SER 212 Ca 0.19 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.47 2zeo n SER 212 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 -2.18 -0.02 1.04 4.77 -0.47 -4.87 117.00 115.27 2zeo n LEU 213 Ca 0.00 -0.90 -0.11 0.00 -0.03 0.00 0.00 56.01 54.97 2zeo n LEU 213 Cb 0.00 -2.33 -0.06 0.00 -2.33 0.00 0.00 43.42 38.70 2zeo n LEU 213 CO 0.00 0.39 0.83 1.88 -1.33 0.00 0.00 177.39 179.15 2zeo h TYR 214 N -1.81 0.17 -0.28 -1.77 0.05 -1.19 -0.33 116.97 111.81 2zeo h TYR 214 Ca -0.59 -0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.02 2zeo h TYR 214 Cb 1.38 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 39.07 2zeo h TYR 214 CO 0.59 0.27 -0.45 0.78 -1.05 0.00 0.00 178.16 178.30 2zeo h GLY 215 N 0.02 0.89 1.49 3.88 0.00 -1.46 -2.28 103.07 105.60 2zeo h GLY 215 Ca 0.04 -1.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.17 2zeo h GLY 215 CO -0.00 0.90 -0.74 1.48 0.00 0.00 0.00 176.54 178.18 2zeo h SER 216 N 0.57 0.60 -0.49 0.19 4.64 -1.76 0.20 113.55 117.50 2zeo h SER 216 Ca 0.02 -0.39 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2zeo h SER 216 Cb 1.06 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2zeo h SER 216 CO 0.10 1.15 0.15 0.03 -0.87 0.00 0.00 176.83 177.39 2zeo h ARG 217 N 0.34 0.77 0.04 4.77 3.08 -1.06 -0.66 114.38 121.66 2zeo h ARG 217 Ca -0.04 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 2zeo h ARG 217 Cb 1.33 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2zeo h ARG 217 CO 0.13 0.73 -0.02 1.25 -1.07 0.00 0.00 179.97 180.99 2zeo h HIS 218 N 0.66 -0.05 -0.48 3.04 2.76 -1.34 -2.83 115.15 116.91 2zeo h HIS 218 Ca 0.16 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.22 2zeo h HIS 218 Cb 0.28 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 2zeo h HIS 218 CO 0.02 0.03 -0.12 1.25 -1.30 0.00 0.00 177.93 177.81 2zeo h LEU 219 N -0.12 0.89 -0.77 0.26 5.85 -0.83 -1.27 115.31 119.32 2zeo h LEU 219 Ca -0.01 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2zeo h LEU 219 Cb 0.10 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2zeo h LEU 219 CO 0.01 1.02 0.38 0.00 -0.34 0.00 0.00 178.44 179.51 2zeo h ALA 220 N 1.05 0.99 -0.47 1.25 0.00 -1.16 0.16 119.26 121.09 2zeo h ALA 220 Ca 0.13 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2zeo h ALA 220 Cb 0.65 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2zeo h ALA 220 CO 0.05 0.55 -0.16 0.00 0.00 0.00 0.00 179.25 179.68 2zeo h ALA 221 N 1.19 0.83 -0.22 0.00 0.00 -1.26 -0.84 119.26 118.96 2zeo h ALA 221 Ca 0.27 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2zeo h ALA 221 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zeo h ALA 221 CO -0.03 0.65 -0.03 -0.22 0.00 0.00 0.00 179.25 179.61 2zeo h LYS 222 N 0.79 0.42 -0.28 0.00 3.64 -0.78 -2.36 116.57 118.00 2zeo h LYS 222 Ca 0.12 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2zeo h LYS 222 Cb 0.70 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2zeo h LYS 222 CO 0.05 0.64 -0.13 0.52 -2.27 0.00 0.00 179.45 178.26 2zeo h MET 223 N 0.16 0.48 0.00 1.90 2.86 -0.61 -2.13 114.93 117.59 2zeo h MET 223 Ca 0.06 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2zeo h MET 223 Cb 0.47 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2zeo h MET 223 CO 0.02 0.60 -0.18 0.00 1.06 0.00 0.00 176.91 178.41 2zeo h ALA 224 N 1.43 1.44 -0.36 6.32 0.00 -0.95 -2.49 119.26 124.64 2zeo h ALA 224 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zeo h ALA 224 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zeo h ALA 224 CO 0.03 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 2zeo n SER 225 N -3.95 4.39 -4.23 0.00 3.41 -0.84 -4.82 113.62 107.59 2zeo n SER 225 Ca -0.02 -2.94 -0.35 0.00 -0.26 0.00 0.00 58.87 55.31 2zeo n SER 225 Cb 0.27 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.50 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 -2.71 2.98 0.44 6.66 2.01 -0.96 -5.05 115.64 119.01 2zeo s THR 226 Ca 0.45 -0.82 -0.26 0.00 0.31 0.00 0.00 61.69 61.38 2zeo s THR 226 Cb 0.35 -2.43 -0.08 0.00 0.01 0.00 0.00 72.50 70.35 2zeo s THR 226 CO 0.12 0.32 1.43 -2.84 -0.69 0.00 0.00 174.62 172.95 2zeo s PRO 227 N 1.38 3.73 -0.15 4.92 0.02 -1.26 -1.11 135.00 142.52 2zeo s PRO 227 Ca 0.03 2.42 -0.11 0.00 0.02 0.00 0.00 61.00 63.36 2zeo s PRO 227 Cb -0.15 -2.68 0.05 0.00 0.02 0.00 0.00 34.50 31.73 2zeo s PRO 227 CO -0.05 -0.79 0.39 -1.58 -0.33 0.00 0.00 177.00 174.65 2zeo s HIS 228 N -1.20 -0.50 1.05 6.54 2.46 -0.09 -4.37 115.29 119.18 2zeo s HIS 228 Ca 0.60 1.14 -0.14 0.00 0.47 0.00 0.00 55.06 57.13 2zeo s HIS 228 Cb -0.44 0.19 0.21 0.00 -0.13 0.00 0.00 32.58 32.42 2zeo s HIS 228 CO 0.57 -0.27 1.10 -1.25 -2.47 0.00 0.00 174.74 172.42 2zeo s PRO 229 N 0.79 0.02 0.11 2.88 0.04 -1.26 -4.17 135.00 133.42 2zeo s PRO 229 Ca -0.05 0.34 -0.35 0.00 0.04 0.00 0.00 61.00 60.98 2zeo s PRO 229 Cb -0.06 -1.71 -0.16 0.00 0.04 0.00 0.00 34.50 32.61 2zeo s PRO 229 CO -0.06 -2.96 1.27 -2.30 0.04 0.00 0.00 177.00 172.99 2zeo n PRO 230 N -4.31 1.13 -0.07 0.56 -0.02 -1.26 -1.28 135.00 129.75 2zeo n PRO 230 Ca 0.07 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2zeo n PRO 230 Cb 0.58 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.33 0.97 3.76 -1.23 0.00 -1.26 -5.04 105.19 104.71 2zeo n GLY 231 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.42 2.75 -0.03 4.61 0.00 -0.40 -4.95 121.76 121.31 2zeo s ALA 232 Ca 0.00 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.06 2zeo s ALA 232 Cb 0.00 -3.46 -0.25 0.00 0.00 0.00 0.00 23.12 19.41 2zeo s ALA 232 CO 0.00 -1.06 0.71 0.00 0.00 0.00 0.00 175.76 175.41 2zeo h ARG 233 N 1.40 0.14 0.00 0.00 3.08 -1.93 -3.44 114.38 113.63 2zeo h ARG 233 Ca -0.50 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.31 2zeo h ARG 233 Cb 1.28 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.42 2zeo h ARG 233 CO 0.57 0.90 -0.35 0.41 -1.07 0.00 0.00 179.97 180.43 2zeo n GLY 234 N 1.67 0.27 3.24 0.04 0.00 -1.26 -5.09 105.19 104.06 2zeo n GLY 234 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 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 1.52 0.50 2.61 -4.23 -1.26 -5.08 115.64 109.69 2zeo s THR 235 Ca 0.00 -1.32 0.05 0.00 -1.18 0.00 0.00 61.69 59.24 2zeo s THR 235 Cb 0.00 -1.37 -0.00 0.00 1.34 0.00 0.00 72.50 72.47 2zeo s THR 235 CO 0.00 0.01 0.23 -0.94 -0.54 0.00 0.00 174.62 173.37 2zeo s SER 236 N -1.54 4.43 0.45 3.99 1.04 -1.26 -0.91 113.70 119.89 2zeo s SER 236 Ca 0.05 -1.31 0.11 0.00 0.48 0.00 0.00 55.95 55.28 2zeo s SER 236 Cb -0.09 0.19 1.02 0.00 0.10 0.00 0.00 66.02 67.23 2zeo s SER 236 CO 0.03 -0.87 2.07 1.56 0.98 0.00 0.00 173.24 177.01 2zeo h GLN 237 N 1.12 0.35 -0.16 4.02 4.20 -0.85 -1.88 115.11 121.91 2zeo h GLN 237 Ca -0.41 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.19 2zeo h GLN 237 Cb 1.29 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2zeo h GLN 237 CO 0.66 0.23 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.69 2zeo h LEU 238 N 0.36 0.31 -1.68 1.46 3.38 -1.86 -1.81 115.31 115.48 2zeo h LEU 238 Ca 0.13 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2zeo h LEU 238 Cb 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2zeo h LEU 238 CO -0.03 0.60 -0.19 0.45 0.09 0.00 0.00 178.44 179.37 2zeo h HIS 239 N 0.28 0.00 0.00 1.13 3.86 -1.69 -1.88 115.15 116.84 2zeo h HIS 239 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2zeo h HIS 239 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 2zeo h HIS 239 CO 0.01 0.19 0.00 0.41 0.86 0.00 0.00 177.93 179.40 2zeo n GLY 240 N -0.79 -1.48 3.55 2.45 0.00 -0.70 -4.68 105.19 103.54 2zeo n GLY 240 Ca -0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.07 3.42 0.14 1.61 1.00 -0.71 -1.14 119.30 120.55 2zeo s MET 241 Ca 0.11 -0.00 -0.16 0.00 0.00 0.00 0.00 55.69 55.64 2zeo s MET 241 Cb 0.15 -4.04 0.00 0.00 0.00 0.00 0.00 34.83 30.94 2zeo s MET 241 CO 0.50 -1.60 1.68 -0.44 0.00 0.00 0.00 175.02 175.17 2zeo h ASP 242 N 9.44 0.57 -3.67 3.03 5.19 -1.50 -3.43 116.42 126.05 2zeo h ASP 242 Ca -0.26 -0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2zeo h ASP 242 Cb 1.06 -0.15 -0.23 0.00 0.18 0.00 0.00 39.33 40.20 2zeo h ASP 242 CO 1.14 0.58 0.22 -0.22 -3.12 0.00 0.00 179.24 177.85 2zeo s LEU 243 N -9.79 -0.67 -0.30 1.55 2.96 -1.26 -4.59 118.68 106.58 2zeo s LEU 243 Ca -0.13 1.27 -0.06 0.00 -0.22 0.00 0.00 54.13 54.99 2zeo s LEU 243 Cb 0.10 2.28 0.02 0.00 0.50 0.00 0.00 46.19 49.09 2zeo s LEU 243 CO 0.76 -0.22 0.07 -0.22 -1.32 0.00 0.00 176.35 175.42 2zeo s LEU 244 N 0.43 3.92 -0.41 -0.68 2.96 -0.05 -1.53 118.68 123.33 2zeo s LEU 244 Ca 0.00 -0.89 -0.15 0.00 -0.22 0.00 0.00 54.13 52.87 2zeo s LEU 244 Cb -0.05 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.82 2zeo s LEU 244 CO -0.03 -0.23 0.31 -0.69 -1.32 0.00 0.00 176.35 174.39 2zeo s VAL 245 N 1.44 5.25 -0.24 1.68 1.01 0.71 -0.81 120.40 129.44 2zeo s VAL 245 Ca 0.01 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2zeo s VAL 245 Cb -0.18 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2zeo s VAL 245 CO 0.02 -0.32 0.07 -0.22 0.00 0.00 0.00 175.10 174.64 2zeo s LEU 246 N 1.71 3.48 -0.21 3.92 2.96 -0.47 -1.04 118.68 129.03 2zeo s LEU 246 Ca 0.05 -0.17 -0.10 0.00 -0.22 0.00 0.00 54.13 53.70 2zeo s LEU 246 Cb -0.19 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 2zeo s LEU 246 CO 0.10 0.00 0.13 -0.76 -1.32 0.00 0.00 176.35 174.50 2zeo s LEU 247 N 1.40 4.14 -0.17 -0.68 1.02 0.00 -0.07 118.68 124.33 2zeo s LEU 247 Ca 0.05 0.19 -0.17 0.00 0.02 0.00 0.00 54.13 54.22 2zeo s LEU 247 Cb -0.15 -2.08 0.05 0.00 0.02 0.00 0.00 46.19 44.03 2zeo s LEU 247 CO 0.03 0.16 0.48 -0.62 0.02 0.00 0.00 176.35 176.42 2zeo s ASP 248 N 0.49 -0.49 -1.31 2.29 3.68 -0.76 -4.49 116.67 116.08 2zeo s ASP 248 Ca 0.07 0.92 -0.06 0.00 2.13 0.00 0.00 52.55 55.61 2zeo s ASP 248 Cb -0.12 0.93 0.01 0.00 -1.45 0.00 0.00 42.92 42.30 2zeo s ASP 248 CO -0.01 -0.19 1.12 0.18 0.13 0.00 0.00 175.17 176.40 2zeo n LEU 249 N 2.68 -3.60 -4.71 -1.34 4.77 -0.90 -4.23 117.00 109.67 2zeo n LEU 249 Ca -0.14 -0.57 -0.35 0.00 -0.03 0.00 0.00 56.01 54.92 2zeo n LEU 249 Cb 0.57 -3.06 -0.09 0.00 -2.33 0.00 0.00 43.42 38.51 2zeo n LEU 249 CO 0.12 0.57 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.82 2zeo s ILE 250 N -3.33 4.45 0.00 -0.08 1.01 -0.93 -4.58 121.20 117.74 2zeo s ILE 250 Ca 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2zeo s ILE 250 Cb -0.18 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2zeo s ILE 250 CO 0.73 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.86 2zeo n GLY 251 N 2.02 0.96 3.92 6.18 0.00 -1.26 -4.37 105.19 112.64 2zeo n GLY 251 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.30 3.23 0.53 4.61 0.00 -1.26 -0.16 121.76 128.40 2zeo s ALA 252 Ca 0.00 -0.79 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 2zeo s ALA 252 Cb 0.00 -2.61 -0.07 0.00 0.00 0.00 0.00 23.12 20.44 2zeo s ALA 252 CO 0.00 -1.04 1.09 -2.14 0.00 0.00 0.00 175.76 173.67 2zeo s PRO 253 N -5.12 3.51 -1.39 0.00 0.02 -1.26 -4.18 135.00 126.58 2zeo s PRO 253 Ca 0.57 1.48 -0.04 0.00 0.02 0.00 0.00 61.00 63.02 2zeo s PRO 253 Cb -0.11 -2.04 0.03 0.00 0.02 0.00 0.00 34.50 32.40 2zeo s PRO 253 CO 0.45 -0.70 0.76 0.09 -0.33 0.00 0.00 177.00 177.28 2zeo n ASN 254 N -1.26 -2.19 -4.77 2.53 3.02 -1.26 -4.95 115.26 106.38 2zeo n ASN 254 Ca 0.10 -0.82 -0.36 0.00 -0.03 0.00 0.00 54.58 53.47 2zeo n ASN 254 Cb 0.52 -3.92 -0.00 0.00 -0.61 0.00 0.00 39.78 35.77 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 3.54 -0.12 3.52 0.04 -1.26 -5.03 135.00 129.47 2zeo s PRO 255 Ca 0.20 1.67 -0.00 0.00 0.04 0.00 0.00 61.00 62.91 2zeo s PRO 255 Cb -0.10 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.29 2zeo s PRO 255 CO 0.82 -0.71 -0.09 0.95 0.04 0.00 0.00 177.00 178.01 2zeo s THR 256 N -1.68 1.13 -0.29 1.26 -4.23 -1.26 -4.37 115.64 106.20 2zeo s THR 256 Ca 0.69 -0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 60.73 2zeo s THR 256 Cb -0.26 -1.12 -0.03 0.00 1.34 0.00 0.00 72.50 72.43 2zeo s THR 256 CO 0.30 0.38 0.16 -0.36 -0.54 0.00 0.00 174.62 174.57 2zeo s PHE 257 N 1.60 3.18 0.64 3.99 0.08 0.30 -0.69 117.98 127.09 2zeo s PHE 257 Ca 0.04 -0.18 -0.09 0.00 0.12 0.00 0.00 56.93 56.82 2zeo s PHE 257 Cb -0.13 -2.36 0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2zeo s PHE 257 CO -0.08 -0.29 1.00 -1.25 -0.10 0.00 0.00 175.22 174.51 2zeo s PRO 258 N 1.70 2.98 -0.75 0.24 0.04 -1.26 -3.34 135.00 134.60 2zeo s PRO 258 Ca 0.06 0.30 -0.18 0.00 0.04 0.00 0.00 61.00 61.22 2zeo s PRO 258 Cb -0.16 -2.14 0.13 0.00 0.04 0.00 0.00 34.50 32.37 2zeo s PRO 258 CO 0.08 -0.83 0.87 1.21 0.04 0.00 0.00 177.00 178.38 2zeo s ASN 259 N -4.31 6.44 0.20 6.66 3.04 -0.18 -4.91 114.94 121.88 2zeo s ASN 259 Ca 0.56 -1.84 0.01 0.00 0.04 0.00 0.00 52.86 51.63 2zeo s ASN 259 Cb -0.11 -2.33 0.14 0.00 -1.54 0.00 0.00 41.25 37.41 2zeo s ASN 259 CO 0.49 -1.02 1.49 -0.26 -3.04 0.00 0.00 177.10 174.76 2zeo h PHE 260 N 8.83 0.45 -3.59 0.43 -1.00 -1.88 -3.36 116.94 116.83 2zeo h PHE 260 Ca -0.07 -0.19 -0.49 0.00 2.81 0.00 0.00 57.97 60.03 2zeo h PHE 260 Cb 1.06 -0.07 -0.33 0.00 3.61 0.00 0.00 35.95 40.22 2zeo h PHE 260 CO 0.99 0.91 -0.81 -0.06 -1.61 0.00 0.00 178.31 177.73 2zeo s PHE 261 N -3.69 1.29 0.45 -0.55 0.08 -1.26 -4.65 117.98 109.66 2zeo s PHE 261 Ca -0.05 -0.42 0.19 0.00 0.12 0.00 0.00 56.93 56.77 2zeo s PHE 261 Cb 0.11 -0.94 1.18 0.00 -0.57 0.00 0.00 43.02 42.80 2zeo s PHE 261 CO 0.82 -0.21 2.04 -1.00 -0.10 0.00 0.00 175.22 176.77 2zeo h PRO 262 N 6.75 0.00 -0.05 0.24 0.13 -1.96 -1.64 132.00 135.47 2zeo h PRO 262 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2zeo h PRO 262 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zeo h PRO 262 CO 0.48 0.15 0.00 0.27 -0.23 0.00 0.00 178.00 178.67 2zeo n ASN 263 N -4.13 0.58 0.00 1.44 0.23 -1.26 -2.66 115.26 109.46 2zeo n ASN 263 Ca -0.02 -1.48 0.00 0.00 -0.53 0.00 0.00 54.58 52.54 2zeo n ASN 263 Cb 0.23 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 2zeo n ASN 263 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zeo n SER 264 N -0.42 0.98 -0.15 0.53 3.41 -0.91 -4.83 113.62 112.24 2zeo n SER 264 Ca 0.15 -1.39 0.11 0.00 -0.26 0.00 0.00 58.87 57.48 2zeo n SER 264 Cb 0.16 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.55 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 1.90 0.00 7.33 0.00 -1.08 -0.15 119.26 127.25 2zeo h ALA 265 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2zeo h ALA 265 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2zeo h ALA 265 CO 0.00 -0.05 -0.19 0.07 0.00 0.00 0.00 179.25 179.08 2zeo h ARG 266 N 0.57 0.00 0.03 0.00 0.11 -1.88 -0.92 114.38 112.29 2zeo h ARG 266 Ca 0.32 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.16 2zeo h ARG 266 Cb 0.51 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.56 2zeo h ARG 266 CO -0.11 0.19 -1.24 -1.49 0.10 0.00 0.00 179.97 177.42 2zeo h TRP 267 N 0.00 0.12 -0.82 4.08 4.06 -1.43 -2.83 115.95 119.13 2zeo h TRP 267 Ca -0.00 -0.09 -0.04 0.00 2.06 0.00 0.00 58.89 60.82 2zeo h TRP 267 Cb 0.58 -0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.70 2zeo h TRP 267 CO 0.00 1.09 0.36 0.35 -3.56 0.00 0.00 178.44 176.68 2zeo h PHE 268 N 0.02 1.22 -0.26 0.49 3.57 -0.79 -1.94 116.94 119.25 2zeo h PHE 268 Ca -0.11 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 2zeo h PHE 268 Cb 1.87 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 2zeo h PHE 268 CO 0.02 0.90 0.09 0.93 -2.23 0.00 0.00 178.31 178.02 2zeo h GLU 269 N 1.18 0.35 -0.42 1.11 5.08 -1.13 -1.15 114.58 119.60 2zeo h GLU 269 Ca 0.28 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 2zeo h GLU 269 Cb 0.17 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2zeo h GLU 269 CO -0.03 0.31 -0.14 0.00 -1.00 0.00 0.00 179.01 178.15 2zeo h ARG 270 N 0.36 0.84 -1.00 2.33 2.47 -1.14 -0.50 114.38 117.74 2zeo h ARG 270 Ca 0.09 -0.34 0.02 0.00 -1.26 0.00 0.00 59.98 58.49 2zeo h ARG 270 Cb 0.09 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.32 2zeo h ARG 270 CO -0.01 0.97 0.66 -0.07 0.56 0.00 0.00 179.97 182.08 2zeo h LEU 271 N 0.66 1.13 -0.63 3.04 3.38 -0.59 0.79 115.31 123.09 2zeo h LEU 271 Ca 0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2zeo h LEU 271 Cb 0.69 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2zeo h LEU 271 CO 0.05 0.81 0.27 1.56 0.09 0.00 0.00 178.44 181.22 2zeo h GLN 272 N 1.33 0.94 -0.49 1.13 4.20 -0.83 -0.77 115.11 120.62 2zeo h GLN 272 Ca 0.37 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 2zeo h GLN 272 Cb -0.12 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 2zeo h GLN 272 CO -0.09 0.78 -0.13 0.00 -0.67 0.00 0.00 178.83 178.72 2zeo h ALA 273 N 1.11 0.85 -0.15 3.87 0.00 -0.41 -0.72 119.26 123.81 2zeo h ALA 273 Ca 0.21 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2zeo h ALA 273 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zeo h ALA 273 CO -0.02 0.65 0.03 0.82 0.00 0.00 0.00 179.25 180.72 2zeo h ILE 274 N 0.82 1.22 -0.41 0.00 2.04 -0.68 -0.75 117.51 119.74 2zeo h ILE 274 Ca 0.13 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.34 2zeo h ILE 274 Cb 0.66 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 2zeo h ILE 274 CO 0.05 0.21 0.15 -0.08 0.00 0.00 0.00 178.15 178.47 2zeo h GLU 275 N 0.04 0.30 -0.36 2.37 4.81 -0.98 0.06 114.58 120.82 2zeo h GLU 275 Ca 0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2zeo h GLU 275 Cb 0.30 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2zeo h GLU 275 CO 0.00 0.20 0.22 1.25 -0.73 0.00 0.00 179.01 179.95 2zeo h HIS 276 N 0.31 0.47 -0.34 0.92 2.76 -0.98 -0.23 115.15 118.06 2zeo h HIS 276 Ca 0.19 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.21 2zeo h HIS 276 Cb 0.18 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.98 2zeo h HIS 276 CO -0.15 0.33 -0.38 1.49 -1.30 0.00 0.00 177.93 177.92 2zeo h GLU 277 N 0.47 0.86 -0.77 5.26 4.57 -0.83 0.34 114.58 124.49 2zeo h GLU 277 Ca 0.13 -0.47 -0.01 0.00 -1.18 0.00 0.00 59.36 57.83 2zeo h GLU 277 Cb -0.01 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 2zeo h GLU 277 CO -0.02 1.11 0.42 -0.07 -1.18 0.00 0.00 179.01 179.27 2zeo h LEU 278 N 0.65 0.94 0.00 1.64 3.38 -0.90 -0.64 115.31 120.38 2zeo h LEU 278 Ca 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zeo h LEU 278 Cb 0.97 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2zeo h LEU 278 CO 0.09 0.76 -0.00 -0.74 0.09 0.00 0.00 178.44 178.64 2zeo h HIS 279 N 1.07 -0.00 -0.06 1.13 2.76 -0.62 -1.06 115.15 118.36 2zeo h HIS 279 Ca 0.27 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2zeo h HIS 279 Cb 0.02 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2zeo h HIS 279 CO 0.01 0.11 -0.07 0.93 -1.30 0.00 0.00 177.93 177.61 2zeo h GLU 280 N -0.12 0.08 0.00 5.26 4.39 -0.52 -0.55 114.58 123.12 2zeo h GLU 280 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2zeo h GLU 280 Cb 0.12 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2zeo h GLU 280 CO 0.00 0.16 0.00 1.28 -1.16 0.00 0.00 179.01 179.29 2zeo n LEU 281 N -4.41 0.00 -0.72 1.33 4.77 -0.28 -4.90 117.00 112.79 2zeo n LEU 281 Ca -0.02 0.17 -0.07 0.00 -0.03 0.00 0.00 56.01 56.06 2zeo n LEU 281 Cb 0.18 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2zeo n LEU 281 CO 0.36 -0.01 -0.08 0.61 -1.33 0.00 0.00 177.39 176.93 2zeo n GLY 282 N 1.03 0.25 1.02 -0.72 0.00 -0.22 -4.94 105.19 101.61 2zeo n GLY 282 Ca 0.17 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.93 3.12 -4.65 0.99 4.77 -0.42 -4.93 117.00 114.96 2zeo n LEU 283 Ca -0.08 -1.17 -0.23 0.00 -0.03 0.00 0.00 56.01 54.50 2zeo n LEU 283 Cb 0.49 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2zeo n LEU 283 CO 0.09 0.58 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.65 2zeo s LEU 284 N -1.81 3.20 -0.08 2.23 1.43 -1.25 -4.97 118.68 117.43 2zeo s LEU 284 Ca 0.32 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2zeo s LEU 284 Cb 0.21 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 2zeo s LEU 284 CO 0.31 0.01 -0.14 -0.75 0.23 0.00 0.00 176.35 176.01 2zeo s LYS 285 N -3.60 2.86 -1.23 1.70 2.47 -1.26 -4.72 119.74 115.96 2zeo s LYS 285 Ca 0.31 -0.70 -0.15 0.00 -1.56 0.00 0.00 55.97 53.88 2zeo s LYS 285 Cb -0.07 -2.47 -0.00 0.00 -1.46 0.00 0.00 37.83 33.83 2zeo s LYS 285 CO 0.20 0.45 0.68 -0.25 0.16 0.00 0.00 175.35 176.59 2zeo n ASP 286 N 2.82 -3.63 -3.97 1.43 8.00 -1.26 -4.74 116.55 115.20 2zeo n ASP 286 Ca -0.18 -1.02 -0.17 0.00 0.71 0.00 0.00 54.79 54.14 2zeo n ASP 286 Cb 0.52 -3.26 -0.15 0.00 -0.02 0.00 0.00 41.12 38.22 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 -3.62 0.61 0.12 1.24 2.46 -1.26 -4.96 115.29 109.88 2zeo s HIS 287 Ca 0.32 -0.12 0.04 0.00 0.47 0.00 0.00 55.06 55.77 2zeo s HIS 287 Cb -0.12 -0.42 -0.04 0.00 -0.13 0.00 0.00 32.58 31.87 2zeo s HIS 287 CO 0.87 -0.03 -0.11 -1.54 -2.47 0.00 0.00 174.74 171.46 2zeo s SER 288 N -0.01 1.63 0.24 9.88 1.04 -1.26 -5.04 113.70 120.18 2zeo s SER 288 Ca 0.01 -0.88 0.08 0.00 0.48 0.00 0.00 55.95 55.64 2zeo s SER 288 Cb -0.04 -0.01 0.26 0.00 0.10 0.00 0.00 66.02 66.33 2zeo s SER 288 CO -0.00 -0.27 1.56 -0.07 0.98 0.00 0.00 173.24 175.44 2zeo h LEU 289 N 3.30 0.09 -1.47 2.42 3.38 -2.00 -2.20 115.31 118.82 2zeo h LEU 289 Ca -0.37 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 2zeo h LEU 289 Cb 1.19 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2zeo h LEU 289 CO 0.56 0.72 0.07 -0.33 0.09 0.00 0.00 178.44 179.55 2zeo h GLU 290 N 0.05 0.41 -0.93 1.13 4.39 -2.05 -2.11 114.58 115.48 2zeo h GLU 290 Ca -0.01 -0.06 -0.51 0.00 0.34 0.00 0.00 59.36 59.12 2zeo h GLU 290 Cb 1.18 -0.08 -0.29 0.00 -0.10 0.00 0.00 28.75 29.46 2zeo h GLU 290 CO 0.09 0.39 0.60 0.41 -1.16 0.00 0.00 179.01 179.34 2zeo n GLY 291 N -1.16 4.81 3.73 -3.84 0.00 -0.88 -5.02 105.19 102.83 2zeo n GLY 291 Ca 0.01 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.39 2.21 0.06 1.61 1.70 -0.79 -4.67 118.95 115.67 2zeo s ARG 292 Ca 0.57 1.66 -0.06 0.00 -0.47 0.00 0.00 55.73 57.43 2zeo s ARG 292 Cb 0.48 -1.85 -0.29 0.00 -0.57 0.00 0.00 34.95 32.71 2zeo s ARG 292 CO 0.08 -1.76 1.09 1.88 -1.08 0.00 0.00 175.30 175.51 2zeo h TYR 293 N -0.35 0.55 -3.25 5.89 0.05 -1.89 -3.42 116.97 114.56 2zeo h TYR 293 Ca -0.47 -0.40 -0.74 0.00 0.05 0.00 0.00 58.73 57.16 2zeo h TYR 293 Cb 1.28 -0.02 -0.27 0.00 1.01 0.00 0.00 36.73 38.73 2zeo h TYR 293 CO 0.49 1.33 -0.29 -0.06 -1.05 0.00 0.00 178.16 178.58 2zeo s PHE 294 N -2.64 3.37 0.07 4.88 0.08 -1.26 -0.54 117.98 121.94 2zeo s PHE 294 Ca -0.05 -1.66 0.04 0.00 0.12 0.00 0.00 56.93 55.38 2zeo s PHE 294 Cb 0.07 -3.64 -0.04 0.00 -0.57 0.00 0.00 43.02 38.84 2zeo s PHE 294 CO 0.89 -1.00 0.02 -0.65 -0.10 0.00 0.00 175.22 174.37 2zeo s GLN 295 N 1.35 2.65 -0.44 0.44 -0.21 -1.21 -4.84 119.66 117.41 2zeo s GLN 295 Ca 0.06 -0.77 -0.27 0.00 0.02 0.00 0.00 55.36 54.39 2zeo s GLN 295 Cb -0.27 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.11 2zeo s GLN 295 CO 0.00 0.56 2.01 -0.80 -2.12 0.00 0.00 175.29 174.95 2zeo s ASN 296 N -2.19 5.31 0.00 5.90 -0.87 -1.26 -4.36 114.94 117.46 2zeo s ASN 296 Ca 0.25 1.03 0.00 0.00 -1.57 0.00 0.00 52.86 52.57 2zeo s ASN 296 Cb -0.12 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.59 2zeo s ASN 296 CO 0.18 -2.22 0.00 0.00 -2.57 0.00 0.00 177.10 172.49 2zeo n TYR 297 N 12.53 0.00 -1.43 2.20 4.11 -1.26 -5.04 117.16 128.26 2zeo n TYR 297 Ca 0.26 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 58.08 2zeo n TYR 297 Cb 0.50 0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.90 2zeo n TYR 297 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2zeo n SER 298 N 0.00 0.08 -3.22 9.48 3.41 -1.26 -1.00 113.62 121.11 2zeo n SER 298 Ca 0.00 -1.17 -0.01 0.00 -0.26 0.00 0.00 58.87 57.43 2zeo n SER 298 Cb 0.00 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 2zeo n SER 298 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zeo s TYR 299 N -1.72 -1.36 0.27 7.33 6.14 -1.26 -4.72 117.35 122.02 2zeo s TYR 299 Ca 0.22 1.28 0.05 0.00 0.64 0.00 0.00 57.07 59.26 2zeo s TYR 299 Cb -0.01 0.32 0.35 0.00 0.42 0.00 0.00 41.96 43.05 2zeo s TYR 299 CO 0.16 -0.87 1.63 0.78 0.64 0.00 0.00 175.55 177.89 2zeo h GLY 300 N 8.07 0.27 -0.93 8.97 0.00 -1.95 -3.46 103.07 114.04 2zeo h GLY 300 Ca -0.18 -0.29 -0.43 0.00 0.00 0.00 0.00 47.33 46.43 2zeo h GLY 300 CO 0.25 0.26 0.11 -0.32 0.00 0.00 0.00 176.54 176.84 2zeo s GLY 301 N -4.26 1.55 -0.05 4.60 0.00 -1.26 -5.05 107.32 102.85 2zeo s GLY 301 Ca -0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 44.72 44.13 2zeo s GLY 301 CO 0.78 0.22 0.06 0.14 0.00 0.00 0.00 173.10 174.30 2zeo s VAL 302 N -2.81 4.64 -0.14 1.40 1.01 -1.26 -5.10 120.40 118.15 2zeo s VAL 302 Ca 0.68 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2zeo s VAL 302 Cb -0.17 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.16 2zeo s VAL 302 CO 0.59 0.47 -0.21 -0.63 0.00 0.00 0.00 175.10 175.32 2zeo s ILE 303 N -1.06 2.20 -0.24 2.22 1.01 -1.26 -5.07 121.20 119.00 2zeo s ILE 303 Ca 0.18 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.61 2zeo s ILE 303 Cb -0.12 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 2zeo s ILE 303 CO 0.08 0.54 1.39 -1.10 0.00 0.00 0.00 174.94 175.86 2zeo s GLN 304 N 0.77 3.97 0.34 2.79 -1.52 -1.26 -4.85 119.66 119.90 2zeo s GLN 304 Ca -0.08 1.49 -0.18 0.00 -1.95 0.00 0.00 55.36 54.65 2zeo s GLN 304 Cb -0.16 -3.90 0.05 0.00 -0.22 0.00 0.00 33.01 28.78 2zeo s GLN 304 CO -0.01 -1.06 0.80 -2.00 -0.25 0.00 0.00 175.29 172.77 2zeo s GLU 305 N 4.15 2.02 0.20 2.91 -6.30 -1.26 -5.04 118.70 115.38 2zeo s GLU 305 Ca 0.61 -1.25 0.14 0.00 -2.50 0.00 0.00 54.97 51.96 2zeo s GLU 305 Cb -0.21 0.60 0.74 0.00 0.00 0.00 0.00 34.13 35.26 2zeo s GLU 305 CO 0.23 -0.94 1.42 -0.25 0.02 0.00 0.00 175.26 175.74 2zeo n ASP 306 N -1.12 0.36 0.15 -1.70 8.00 -1.26 -1.48 116.55 119.50 2zeo n ASP 306 Ca -0.07 0.67 0.12 0.00 0.71 0.00 0.00 54.79 56.22 2zeo n ASP 306 Cb 0.60 -0.71 0.25 0.00 -0.02 0.00 0.00 41.12 41.23 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 -0.40 1.24 2.07 -1.96 -3.37 115.15 112.73 2zeo h HIS 307 Ca 0.00 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.57 2zeo h HIS 307 Cb 0.00 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.94 2zeo h HIS 307 CO 0.00 0.00 0.15 0.82 -3.07 0.00 0.00 177.93 175.83 2zeo h ILE 308 N 0.00 0.90 0.00 6.12 1.08 -1.59 0.25 117.51 124.27 2zeo h ILE 308 Ca 0.00 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.33 2zeo h ILE 308 Cb 0.87 0.55 -0.00 0.00 -3.07 0.00 0.00 36.82 35.17 2zeo h ILE 308 CO 0.00 0.06 -0.16 -0.65 -0.69 0.00 0.00 178.15 176.71 2zeo h PRO 309 N 0.32 0.00 0.17 2.37 0.11 -1.80 -0.92 132.00 132.25 2zeo h PRO 309 Ca 0.18 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.06 2zeo h PRO 309 Cb 0.15 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.29 2zeo h PRO 309 CO -0.18 0.16 -1.01 0.74 -0.21 0.00 0.00 178.00 177.50 2zeo h PHE 310 N 0.00 0.65 -0.76 0.65 -1.00 -1.46 -3.26 116.94 111.76 2zeo h PHE 310 Ca -0.00 -0.47 0.00 0.00 2.81 0.00 0.00 57.97 60.31 2zeo h PHE 310 Cb 0.37 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 39.86 2zeo h PHE 310 CO 0.00 1.39 0.48 1.25 -1.61 0.00 0.00 178.31 179.82 2zeo h LEU 311 N -0.24 0.89 0.00 1.54 5.85 -0.32 -1.03 115.31 121.99 2zeo h LEU 311 Ca -0.18 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2zeo h LEU 311 Cb 1.78 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2zeo h LEU 311 CO 0.18 0.67 0.00 0.54 -0.34 0.00 0.00 178.44 179.48 2zeo n ARG 312 N -4.53 0.33 -0.18 1.25 1.74 -0.37 -1.45 116.66 113.46 2zeo n ARG 312 Ca 0.07 0.09 0.05 0.00 -0.77 0.00 0.00 57.85 57.29 2zeo n ARG 312 Cb 0.04 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.11 2zeo n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zeo n ARG 313 N -1.22 2.86 -0.45 5.56 1.74 -0.48 -4.99 116.66 119.68 2zeo n ARG 313 Ca 0.10 -2.07 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 2zeo n ARG 313 Cb 0.13 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 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 0.14 0.74 3.73 -0.13 0.00 -0.53 -5.04 105.19 104.10 2zeo n GLY 314 Ca 0.11 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 5.09 0.21 1.61 1.01 -0.69 -5.01 120.40 120.61 2zeo s VAL 315 Ca 0.00 1.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.80 2zeo s VAL 315 Cb 0.00 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 2zeo s VAL 315 CO 0.00 0.34 1.40 -2.84 0.00 0.00 0.00 175.10 174.00 2zeo s PRO 316 N 0.41 4.31 -0.03 2.72 0.02 -1.26 -4.21 135.00 136.96 2zeo s PRO 316 Ca 0.30 2.19 0.06 0.00 0.02 0.00 0.00 61.00 63.57 2zeo s PRO 316 Cb -0.16 -3.16 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 2zeo s PRO 316 CO 0.14 -0.38 -0.21 0.08 -0.33 0.00 0.00 177.00 176.29 2zeo s VAL 317 N 0.28 1.70 -0.33 3.83 1.01 -1.26 -0.87 120.40 124.75 2zeo s VAL 317 Ca 0.60 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2zeo s VAL 317 Cb -0.40 -1.43 0.07 0.00 0.00 0.00 0.00 36.38 34.63 2zeo s VAL 317 CO 0.39 0.48 0.06 -0.22 0.00 0.00 0.00 175.10 175.81 2zeo s LEU 318 N -0.28 4.36 -0.51 3.92 2.96 0.01 -4.64 118.68 124.51 2zeo s LEU 318 Ca 0.02 -1.60 -0.17 0.00 -0.22 0.00 0.00 54.13 52.16 2zeo s LEU 318 Cb -0.10 -1.73 0.08 0.00 0.50 0.00 0.00 46.19 44.94 2zeo s LEU 318 CO 0.01 -0.35 0.53 -2.28 -1.32 0.00 0.00 176.35 172.93 2zeo s HIS 319 N 1.17 3.15 -1.20 5.38 5.65 -1.26 -1.37 115.29 126.80 2zeo s HIS 319 Ca 0.00 -0.84 -0.12 0.00 0.25 0.00 0.00 55.06 54.36 2zeo s HIS 319 Cb -0.21 -3.47 0.19 0.00 -1.18 0.00 0.00 32.58 27.92 2zeo s HIS 319 CO -0.03 -0.97 1.47 1.28 -0.65 0.00 0.00 174.74 175.85 2zeo n LEU 320 N 5.68 5.59 -4.07 8.88 4.77 0.90 -4.86 117.00 133.89 2zeo n LEU 320 Ca -0.10 -4.62 -0.23 0.00 -0.03 0.00 0.00 56.01 51.03 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 0.52 0.99 -0.47 -0.51 -1.33 0.00 0.00 177.39 176.59 2zeo s ILE 321 N 0.69 1.11 0.56 -0.08 2.07 -1.26 -1.83 121.20 122.46 2zeo s ILE 321 Ca 0.40 -0.55 -0.15 0.00 -1.41 0.00 0.00 60.65 58.94 2zeo s ILE 321 Cb -0.01 -0.96 -0.06 0.00 0.13 0.00 0.00 42.46 41.56 2zeo s ILE 321 CO -0.00 0.33 1.01 -2.16 -1.91 0.00 0.00 174.94 172.20 2zeo s PRO 322 N 0.06 3.72 -0.10 3.50 0.04 -1.26 -4.43 135.00 136.53 2zeo s PRO 322 Ca -0.02 0.96 -0.02 0.00 0.04 0.00 0.00 61.00 61.96 2zeo s PRO 322 Cb -0.09 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.39 2zeo s PRO 322 CO 0.01 -0.47 0.04 0.45 0.04 0.00 0.00 177.00 177.07 2zeo s SER 323 N -3.26 1.78 0.90 6.66 0.15 0.14 -3.86 113.70 116.21 2zeo s SER 323 Ca 0.59 -0.24 -0.12 0.00 0.70 0.00 0.00 55.95 56.88 2zeo s SER 323 Cb -0.11 -0.34 0.13 0.00 -1.71 0.00 0.00 66.02 63.99 2zeo s SER 323 CO 0.38 -0.26 1.12 -2.16 1.20 0.00 0.00 173.24 173.52 2zeo s PRO 324 N 2.05 1.20 0.79 5.44 0.04 -1.26 -4.51 135.00 138.74 2zeo s PRO 324 Ca 0.04 0.41 -0.11 0.00 0.04 0.00 0.00 61.00 61.38 2zeo s PRO 324 Cb -0.14 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.64 2zeo s PRO 324 CO -0.06 -2.18 1.09 -0.06 0.04 0.00 0.00 177.00 175.83 2zeo s PHE 325 N -3.19 2.52 0.42 0.56 0.08 -1.25 -4.81 117.98 112.32 2zeo s PHE 325 Ca 0.63 1.52 -0.24 0.00 0.12 0.00 0.00 56.93 58.96 2zeo s PHE 325 Cb -0.15 -3.07 -0.10 0.00 -0.57 0.00 0.00 43.02 39.13 2zeo s PHE 325 CO 0.54 -1.90 1.07 -2.30 -0.10 0.00 0.00 175.22 172.54 2zeo n PRO 326 N -3.59 1.47 0.22 0.24 -0.02 -1.26 -4.87 135.00 127.19 2zeo n PRO 326 Ca 0.09 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 2zeo n PRO 326 Cb 0.53 -2.13 0.72 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.65 0.00 -0.07 -0.52 5.08 -1.97 -1.75 114.58 116.99 2zeo h GLU 327 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2zeo h GLU 327 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 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 -4.32 0.09 -1.65 3.13 0.24 -1.26 -4.94 118.33 109.63 2zeo n VAL 328 Ca -0.00 -0.15 -0.55 0.00 -2.04 0.00 0.00 64.34 61.60 2zeo n VAL 328 Cb 0.20 -0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.50 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 -0.31 1.76 -3.05 6.34 -0.00 -0.66 -1.50 117.44 120.02 2zeo n TRP 329 Ca 0.15 0.60 -0.22 0.00 -0.00 0.00 0.00 57.50 58.02 2zeo n TRP 329 Cb 0.18 -2.39 0.02 0.00 -0.00 0.00 0.00 31.31 29.12 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 3.91 -1.88 -4.38 5.87 8.25 -1.26 -4.99 115.22 120.73 2zeo n HIS 330 Ca 0.22 0.48 -0.19 0.00 -0.26 0.00 0.00 57.72 57.97 2zeo n HIS 330 Cb 0.16 -4.09 -0.10 0.00 1.12 0.00 0.00 29.99 27.07 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 -3.10 1.33 -0.60 1.59 -4.23 -0.57 -5.02 115.64 105.04 2zeo s THR 331 Ca 0.30 -2.07 0.19 0.00 -1.18 0.00 0.00 61.69 58.93 2zeo s THR 331 Cb -0.14 -2.41 0.19 0.00 1.34 0.00 0.00 72.50 71.48 2zeo s THR 331 CO 0.38 -0.30 1.58 0.23 -0.54 0.00 0.00 174.62 175.96 2zeo n MET 332 N -0.51 0.12 -0.02 3.99 2.81 -1.26 -1.49 117.12 120.77 2zeo n MET 332 Ca -0.05 0.43 0.09 0.00 -1.81 0.00 0.00 57.70 56.35 2zeo n MET 332 Cb 0.64 -1.77 0.47 0.00 -0.71 0.00 0.00 33.22 31.85 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 -2.00 0.29 -4.38 7.83 8.00 -1.26 -4.37 116.55 120.66 2zeo n ASP 333 Ca 0.02 -1.53 -0.43 0.00 0.71 0.00 0.00 54.79 53.56 2zeo n ASP 333 Cb 0.16 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 -0.57 5.01 -3.38 -2.24 2.03 -0.55 -4.67 116.55 112.18 2zeo n ASP 334 Ca 0.13 -2.96 -0.20 0.00 0.52 0.00 0.00 54.79 52.28 2zeo n ASP 334 Cb 0.10 -1.63 -0.06 0.00 -0.72 0.00 0.00 41.12 38.82 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 6.41 1.13 -0.26 1.67 0.23 -1.26 -1.70 115.26 121.48 2zeo n ASN 335 Ca 0.42 -2.74 -0.06 0.00 -0.53 0.00 0.00 54.58 51.68 2zeo n ASN 335 Cb 0.43 0.84 0.05 0.00 -2.08 0.00 0.00 39.78 39.02 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 1.00 0.00 -3.83 4.81 -1.96 -2.85 114.58 111.75 2zeo h GLU 336 Ca -0.25 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 2zeo h GLU 336 Cb 0.97 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2zeo h GLU 336 CO 0.40 0.74 -0.03 1.05 -0.73 0.00 0.00 179.01 180.44 2zeo h GLU 337 N 0.99 0.00 -0.19 1.92 4.11 -1.97 -2.19 114.58 117.24 2zeo h GLU 337 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 2zeo h GLU 337 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2zeo h GLU 337 CO -0.04 0.03 0.00 0.09 0.07 0.00 0.00 179.01 179.16 2zeo n ASN 338 N -4.29 1.82 -4.82 3.06 5.03 -1.08 -4.91 115.26 110.07 2zeo n ASN 338 Ca -0.03 -1.74 -0.33 0.00 0.87 0.00 0.00 54.58 53.34 2zeo n ASN 338 Cb 0.12 -0.12 -0.05 0.00 -1.02 0.00 0.00 39.78 38.70 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 -1.54 3.87 -0.44 3.41 1.43 -0.83 -4.68 118.68 119.91 2zeo s LEU 339 Ca 0.32 1.75 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 2zeo s LEU 339 Cb 0.18 -4.54 0.10 0.00 0.03 0.00 0.00 46.19 41.96 2zeo s LEU 339 CO 0.26 -0.53 0.28 -0.62 0.23 0.00 0.00 176.35 175.98 2zeo s ASP 340 N -2.23 5.57 0.16 2.29 -1.08 0.77 -4.99 116.67 117.17 2zeo s ASP 340 Ca 0.63 -1.80 -0.15 0.00 -0.52 0.00 0.00 52.55 50.71 2zeo s ASP 340 Cb -0.11 -1.96 0.08 0.00 -1.46 0.00 0.00 42.92 39.47 2zeo s ASP 340 CO 0.17 -0.61 1.77 -0.08 0.52 0.00 0.00 175.17 176.95 2zeo h GLU 341 N 8.35 0.36 -0.17 4.34 4.81 -1.96 -2.56 114.58 127.75 2zeo h GLU 341 Ca -0.20 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 2zeo h GLU 341 Cb 1.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2zeo h GLU 341 CO 0.79 0.24 -0.26 0.66 -0.73 0.00 0.00 179.01 179.71 2zeo h SER 342 N 0.37 0.30 -0.45 1.04 4.64 -1.94 -0.86 113.55 116.66 2zeo h SER 342 Ca 0.18 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2zeo h SER 342 Cb 0.12 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2zeo h SER 342 CO -0.15 0.56 0.01 0.74 -0.87 0.00 0.00 176.83 177.12 2zeo h THR 343 N 0.27 1.26 -0.41 2.95 2.02 -1.80 0.13 112.91 117.33 2zeo h THR 343 Ca 0.04 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 2zeo h THR 343 Cb 0.61 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2zeo h THR 343 CO 0.04 0.36 0.11 0.40 0.37 0.00 0.00 175.52 176.80 2zeo h ILE 344 N 0.64 1.22 -0.43 3.11 2.04 -1.14 -0.44 117.51 122.51 2zeo h ILE 344 Ca 0.13 -0.75 0.05 0.00 1.00 0.00 0.00 64.86 65.28 2zeo h ILE 344 Cb 0.49 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2zeo h ILE 344 CO 0.02 0.26 0.17 -0.78 0.00 0.00 0.00 178.15 177.83 2zeo h ASP 345 N 0.52 0.20 -0.54 1.72 3.58 -0.94 0.11 116.42 121.07 2zeo h ASP 345 Ca 0.13 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 2zeo h ASP 345 Cb 0.29 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 2zeo h ASP 345 CO -0.00 0.15 0.33 0.78 -2.88 0.00 0.00 179.24 177.62 2zeo h ASN 346 N 0.35 0.64 0.02 2.28 2.35 -0.71 -1.74 115.58 118.76 2zeo h ASN 346 Ca 0.19 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2zeo h ASN 346 Cb 0.16 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2zeo h ASN 346 CO -0.18 0.51 -0.20 -0.07 -1.65 0.00 0.00 177.43 175.83 2zeo h LEU 347 N 0.72 0.33 -0.57 1.61 3.38 -0.58 -1.25 115.31 118.94 2zeo h LEU 347 Ca 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2zeo h LEU 347 Cb -0.02 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2zeo h LEU 347 CO -0.04 0.55 0.27 0.78 0.09 0.00 0.00 178.44 180.09 2zeo h ASN 348 N 0.31 0.75 -0.43 -0.43 2.35 -0.20 -0.06 115.58 117.87 2zeo h ASN 348 Ca 0.05 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2zeo h ASN 348 Cb 0.53 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2zeo h ASN 348 CO 0.04 0.67 0.14 0.11 -1.65 0.00 0.00 177.43 176.74 2zeo h LYS 349 N 0.78 0.66 -0.31 0.81 1.57 -0.89 -0.57 116.57 118.62 2zeo h LYS 349 Ca 0.20 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2zeo h LYS 349 Cb 0.12 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2zeo h LYS 349 CO -0.02 0.64 0.14 0.82 -0.57 0.00 0.00 179.45 180.46 2zeo h ILE 350 N 0.55 1.16 -0.44 1.86 2.04 -0.94 -1.75 117.51 119.99 2zeo h ILE 350 Ca 0.14 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2zeo h ILE 350 Cb 0.25 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2zeo h ILE 350 CO -0.01 0.17 0.22 0.25 0.00 0.00 0.00 178.15 178.78 2zeo h LEU 351 N 0.36 0.58 -0.56 1.44 5.85 -0.92 -0.52 115.31 121.54 2zeo h LEU 351 Ca 0.10 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2zeo h LEU 351 Cb 0.14 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2zeo h LEU 351 CO -0.01 0.54 0.24 1.56 -0.34 0.00 0.00 178.44 180.43 2zeo h GLN 352 N 0.58 0.83 -0.35 1.25 4.20 -1.00 -0.81 115.11 119.81 2zeo h GLN 352 Ca 0.15 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2zeo h GLN 352 Cb 0.11 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2zeo h GLN 352 CO -0.02 0.71 0.21 0.28 -0.67 0.00 0.00 178.83 179.34 2zeo h VAL 353 N 0.76 1.12 -0.59 -0.54 2.07 -1.12 -1.26 116.25 116.70 2zeo h VAL 353 Ca 0.19 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.50 2zeo h VAL 353 Cb 0.18 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 2zeo h VAL 353 CO -0.02 0.12 0.22 0.15 0.02 0.00 0.00 177.57 178.06 2zeo h PHE 354 N 0.45 0.38 -0.38 1.57 3.57 -0.64 -0.47 116.94 121.41 2zeo h PHE 354 Ca 0.13 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 2zeo h PHE 354 Cb 0.02 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2zeo h PHE 354 CO -0.04 0.10 -0.07 0.28 -2.23 0.00 0.00 178.31 176.36 2zeo h VAL 355 N 0.40 1.27 -0.54 1.41 2.07 -0.90 -0.93 116.25 119.03 2zeo h VAL 355 Ca 0.29 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 2zeo h VAL 355 Cb 0.35 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2zeo h VAL 355 CO -0.29 0.38 0.16 -0.07 0.02 0.00 0.00 177.57 177.76 2zeo h LEU 356 N 0.53 0.80 -1.07 2.57 3.38 -0.86 -1.33 115.31 119.32 2zeo h LEU 356 Ca 0.10 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2zeo h LEU 356 Cb 0.57 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2zeo h LEU 356 CO 0.03 0.80 -0.01 -0.33 0.09 0.00 0.00 178.44 179.03 2zeo h GLU 357 N 0.75 0.64 -0.43 1.13 5.08 -0.95 -0.23 114.58 120.58 2zeo h GLU 357 Ca 0.17 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2zeo h GLU 357 Cb 0.30 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2zeo h GLU 357 CO -0.00 0.67 -0.27 -0.92 -1.00 0.00 0.00 179.01 177.49 2zeo h TYR 358 N 0.61 1.10 -0.00 4.33 3.20 -0.84 -0.96 116.97 124.40 2zeo h TYR 358 Ca 0.12 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2zeo h TYR 358 Cb 0.40 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2zeo h TYR 358 CO 0.02 1.11 -0.10 1.28 -1.64 0.00 0.00 178.16 178.83 2zeo n LEU 359 N -4.13 0.57 -3.18 2.82 4.77 -0.53 -4.82 117.00 112.50 2zeo n LEU 359 Ca -0.01 -0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.73 2zeo n LEU 359 Cb 0.48 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 41.51 2zeo n LEU 359 CO 0.47 0.10 0.14 1.41 -1.33 0.00 0.00 177.39 178.19 2zeo n HIS 360 N -0.81 -2.17 0.26 -1.77 8.25 -0.25 -5.06 115.22 113.65 2zeo n HIS 360 Ca 0.16 0.86 0.03 0.00 -0.26 0.00 0.00 57.72 58.51 2zeo n HIS 360 Cb 0.27 -4.67 0.03 0.00 1.12 0.00 0.00 29.99 26.74 2zeo n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26