#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zem s SER 34 N 0.00 5.88 -0.24 0.00 0.15 -1.26 -4.92 113.70 113.30 2zem s SER 34 Ca 0.00 2.88 0.14 0.00 0.70 0.00 0.00 55.95 59.67 2zem s SER 34 Cb 0.00 -2.65 0.83 0.00 -1.71 0.00 0.00 66.02 62.49 2zem s SER 34 CO 0.00 -1.17 1.76 0.00 1.20 0.00 0.00 173.24 175.03 2zem n ALA 35 N -0.23 3.92 -0.24 5.45 0.00 -1.26 -4.67 120.51 123.49 2zem n ALA 35 Ca 0.05 -1.94 0.10 0.00 0.00 0.00 0.00 53.44 51.65 2zem n ALA 35 Cb 0.42 -1.13 0.36 0.00 0.00 0.00 0.00 19.45 19.10 2zem n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2zem h TRP 36 N 4.01 0.80 0.00 0.00 5.08 -2.02 -0.38 115.95 123.44 2zem h TRP 36 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.00 2zem h TRP 36 Cb 2.01 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 27.91 2zem h TRP 36 CO 1.11 0.35 0.00 -2.30 -1.28 0.00 0.00 178.44 176.32 2zem n PRO 37 N -4.52 0.08 0.03 0.12 -0.02 -1.26 -0.77 135.00 128.65 2zem n PRO 37 Ca 0.15 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 2zem n PRO 37 Cb 0.37 -1.72 0.17 0.00 -0.02 0.00 0.00 33.50 32.30 2zem n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zem n GLU 38 N -1.87 0.19 -0.29 -0.52 1.02 -0.15 -4.26 120.64 114.75 2zem n GLU 38 Ca 0.00 0.04 0.14 0.00 -0.02 0.00 0.00 57.16 57.32 2zem n GLU 38 Cb 0.06 -1.60 0.39 0.00 -0.02 0.00 0.00 31.44 30.27 2zem n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2zem h GLU 39 N 0.00 0.64 -0.43 3.49 5.08 -1.02 -1.02 114.58 121.32 2zem h GLU 39 Ca 0.00 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2zem h GLU 39 Cb 0.66 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2zem h GLU 39 CO 0.00 0.42 0.30 1.57 -1.00 0.00 0.00 179.01 180.30 2zem h LYS 40 N 0.65 0.18 0.00 2.33 2.10 -1.77 -0.82 116.57 119.25 2zem h LYS 40 Ca 0.48 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 59.10 2zem h LYS 40 Cb 0.86 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2zem h LYS 40 CO -0.24 0.12 -0.10 -0.91 -2.00 0.00 0.00 179.45 176.33 2zem h ASN 41 N 0.19 0.00 -0.00 7.07 -0.26 -1.47 -3.07 115.58 118.03 2zem h ASN 41 Ca 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 2zem h ASN 41 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 2zem h ASN 41 CO -0.03 0.10 -0.25 -1.22 -1.06 0.00 0.00 177.43 174.97 2zem n TYR 42 N -3.83 0.00 -1.66 1.19 4.01 -0.51 -5.02 117.16 111.34 2zem n TYR 42 Ca -0.02 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.27 2zem n TYR 42 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 2zem n TYR 42 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2zem n HIS 43 N -0.79 1.99 -4.34 -0.72 -0.00 -0.43 -4.99 115.22 105.94 2zem n HIS 43 Ca 0.02 0.50 -0.25 0.00 0.46 0.00 0.00 57.72 58.45 2zem n HIS 43 Cb 0.13 -2.41 -0.12 0.00 -0.12 0.00 0.00 29.99 27.46 2zem n HIS 43 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2zem s GLN 44 N -0.71 1.29 0.64 1.57 -1.52 -1.26 -5.04 119.66 114.63 2zem s GLN 44 Ca 0.66 -1.32 -0.07 0.00 -1.95 0.00 0.00 55.36 52.67 2zem s GLN 44 Cb -0.67 -1.58 0.02 0.00 -0.22 0.00 0.00 33.01 30.56 2zem s GLN 44 CO 0.53 0.36 0.97 -1.25 -0.25 0.00 0.00 175.29 175.64 2zem s PRO 45 N -2.27 2.76 -0.49 2.91 0.04 -1.26 -4.93 135.00 131.76 2zem s PRO 45 Ca 0.13 0.07 -0.06 0.00 0.04 0.00 0.00 61.00 61.17 2zem s PRO 45 Cb -0.09 -2.19 0.13 0.00 0.04 0.00 0.00 34.50 32.39 2zem s PRO 45 CO 0.06 -0.89 0.34 0.00 0.04 0.00 0.00 177.00 176.55 2zem s ALA 46 N -3.13 3.38 0.18 8.56 0.00 -0.49 -5.02 121.76 125.25 2zem s ALA 46 Ca 0.56 -2.68 -0.31 0.00 0.00 0.00 0.00 51.96 49.53 2zem s ALA 46 Cb -0.11 -2.71 -0.09 0.00 0.00 0.00 0.00 23.12 20.22 2zem s ALA 46 CO 0.47 -1.92 1.44 0.42 0.00 0.00 0.00 175.76 176.16 2zem s ILE 47 N 1.02 2.91 0.29 0.00 1.01 -1.26 -4.45 121.20 120.72 2zem s ILE 47 Ca 0.09 0.70 -0.25 0.00 0.00 0.00 0.00 60.65 61.19 2zem s ILE 47 Cb -0.23 -3.45 -0.09 0.00 0.01 0.00 0.00 42.46 38.69 2zem s ILE 47 CO -0.03 0.08 0.89 -0.76 0.00 0.00 0.00 174.94 175.12 2zem s LEU 48 N 0.46 4.36 0.80 2.97 1.43 -1.26 -5.07 118.68 122.36 2zem s LEU 48 Ca 0.63 1.74 -0.10 0.00 -1.03 0.00 0.00 54.13 55.37 2zem s LEU 48 Cb -0.40 -3.89 0.12 0.00 0.03 0.00 0.00 46.19 42.05 2zem s LEU 48 CO 0.36 -0.03 1.13 0.54 0.23 0.00 0.00 176.35 178.58 2zem s ASN 49 N -1.60 4.18 0.24 2.29 2.20 -1.26 -4.80 114.94 116.19 2zem s ASN 49 Ca 0.48 0.34 -0.07 0.00 -0.94 0.00 0.00 52.86 52.67 2zem s ASN 49 Cb -0.18 -0.74 0.41 0.00 -2.00 0.00 0.00 41.25 38.73 2zem s ASN 49 CO 0.23 -2.03 1.65 0.28 -2.94 0.00 0.00 177.10 174.29 2zem h SER 50 N -0.99 -0.28 -0.42 3.54 0.02 -1.98 0.92 113.55 114.37 2zem h SER 50 Ca -0.44 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2zem h SER 50 Cb 1.29 0.30 -0.02 0.00 0.14 0.00 0.00 62.40 64.11 2zem h SER 50 CO 0.52 -0.14 0.24 -1.28 -1.14 0.00 0.00 176.83 175.02 2zem h SER 51 N 0.13 0.51 -0.34 3.07 0.87 -2.00 -1.11 113.55 114.69 2zem h SER 51 Ca 0.39 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.80 2zem h SER 51 Cb 0.68 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 2zem h SER 51 CO -0.61 0.44 -0.02 0.00 -0.53 0.00 0.00 176.83 176.11 2zem h ALA 52 N 1.09 1.15 -0.50 6.23 0.00 -1.58 -2.55 119.26 123.10 2zem h ALA 52 Ca 0.15 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2zem h ALA 52 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zem h ALA 52 CO -0.03 0.55 0.01 -0.07 0.00 0.00 0.00 179.25 179.71 2zem h LEU 53 N 0.67 0.80 -1.08 0.00 3.38 -0.17 -2.10 115.31 116.81 2zem h LEU 53 Ca 0.13 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2zem h LEU 53 Cb 0.45 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2zem h LEU 53 CO 0.02 0.86 -0.36 0.03 0.09 0.00 0.00 178.44 179.08 2zem h ARG 54 N 0.78 0.18 -0.44 1.13 3.08 -1.00 -2.07 114.38 116.04 2zem h ARG 54 Ca 0.15 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2zem h ARG 54 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2zem h ARG 54 CO 0.02 0.52 0.11 0.37 -1.07 0.00 0.00 179.97 179.93 2zem h GLN 55 N 0.15 0.71 -0.32 0.04 4.15 -0.98 -1.06 115.11 117.79 2zem h GLN 55 Ca 0.02 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.22 2zem h GLN 55 Cb 0.72 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 2zem h GLN 55 CO 0.05 0.70 0.01 0.82 -1.93 0.00 0.00 178.83 178.49 2zem h ILE 56 N 0.58 1.25 -0.36 2.39 1.08 -1.24 -0.82 117.51 120.41 2zem h ILE 56 Ca 0.14 -0.93 0.05 0.00 -0.39 0.00 0.00 64.86 63.72 2zem h ILE 56 Cb 0.31 1.23 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 2zem h ILE 56 CO 0.00 0.30 0.10 0.00 -0.69 0.00 0.00 178.15 177.87 2zem h ALA 57 N 0.85 0.40 0.00 1.87 0.00 -1.26 -2.03 119.26 119.10 2zem h ALA 57 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2zem h ALA 57 Cb 0.43 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zem h ALA 57 CO 0.01 -0.29 -0.07 0.93 0.00 0.00 0.00 179.25 179.83 2zem h GLU 58 N 0.24 0.00 -0.01 0.00 4.39 -1.08 -3.30 114.58 114.83 2zem h GLU 58 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2zem h GLU 58 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2zem h GLU 58 CO -0.19 0.07 -0.03 0.41 -1.16 0.00 0.00 179.01 178.11 2zem n GLY 59 N 0.13 -0.53 3.45 -3.84 0.00 -0.32 -4.82 105.19 99.25 2zem n GLY 59 Ca 0.01 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 2zem n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zem s THR 60 N -2.12 2.91 -0.26 2.61 -1.32 -1.22 -4.72 115.64 111.52 2zem s THR 60 Ca 0.39 -0.78 0.02 0.00 -1.21 0.00 0.00 61.69 60.11 2zem s THR 60 Cb 0.21 -2.13 0.06 0.00 -1.51 0.00 0.00 72.50 69.13 2zem s THR 60 CO 0.38 0.59 -0.11 -0.55 -2.21 0.00 0.00 174.62 172.72 2zem s SER 61 N -0.66 4.37 0.33 8.08 0.15 -1.26 -4.99 113.70 119.73 2zem s SER 61 Ca 0.10 -1.32 0.04 0.00 0.70 0.00 0.00 55.95 55.47 2zem s SER 61 Cb -0.11 -1.56 0.59 0.00 -1.71 0.00 0.00 66.02 63.24 2zem s SER 61 CO 0.01 -0.18 1.87 -0.29 1.20 0.00 0.00 173.24 175.85 2zem h ILE 62 N 6.67 1.20 -0.25 6.45 6.09 -1.97 -1.41 117.51 134.29 2zem h ILE 62 Ca -0.22 -0.79 -0.14 0.00 -1.37 0.00 0.00 64.86 62.35 2zem h ILE 62 Cb 1.05 0.94 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 2zem h ILE 62 CO 0.48 0.27 -0.41 0.77 -3.07 0.00 0.00 178.15 176.19 2zem h SER 63 N 0.51 0.63 -0.30 2.19 4.64 -1.99 -0.16 113.55 119.07 2zem h SER 63 Ca 0.11 -0.28 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2zem h SER 63 Cb 0.33 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2zem h SER 63 CO 0.01 0.96 -0.12 -0.33 -0.87 0.00 0.00 176.83 176.49 2zem h GLU 64 N 0.49 0.61 -0.19 4.77 4.39 -1.90 -2.26 114.58 120.49 2zem h GLU 64 Ca 0.04 -0.26 0.01 0.00 0.34 0.00 0.00 59.36 59.50 2zem h GLU 64 Cb 0.92 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2zem h GLU 64 CO 0.08 0.83 0.10 1.98 -1.16 0.00 0.00 179.01 180.84 2zem h MET 65 N 0.37 0.21 -0.48 2.33 4.05 -1.18 0.12 114.93 120.35 2zem h MET 65 Ca 0.07 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.56 2zem h MET 65 Cb 0.63 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.31 2zem h MET 65 CO 0.04 0.14 0.09 2.35 0.23 0.00 0.00 176.91 179.76 2zem h TRP 66 N 0.22 0.15 0.13 1.39 2.91 -0.89 0.29 115.95 120.15 2zem h TRP 66 Ca 0.08 0.03 -0.21 0.00 1.13 0.00 0.00 58.89 59.91 2zem h TRP 66 Cb 0.01 0.01 0.01 0.00 -0.51 0.00 0.00 29.16 28.68 2zem h TRP 66 CO -0.09 -0.01 -1.00 0.37 -1.03 0.00 0.00 178.44 176.69 2zem h GLN 67 N 0.23 0.28 0.00 2.65 4.15 -1.28 -1.64 115.11 119.51 2zem h GLN 67 Ca 0.24 -0.49 -0.12 0.00 0.77 0.00 0.00 58.65 59.06 2zem h GLN 67 Cb 0.32 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 2zem h GLN 67 CO -0.32 1.23 -1.03 -0.91 -1.93 0.00 0.00 178.83 175.87 2zem h ASN 68 N -0.35 0.00 0.00 -0.69 2.35 -0.72 -3.39 115.58 112.77 2zem h ASN 68 Ca -0.19 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.41 2zem h ASN 68 Cb 1.68 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.03 2zem h ASN 68 CO 0.12 0.44 -1.54 0.47 -1.65 0.00 0.00 177.43 175.28 2zem n ASP 69 N -2.96 2.17 -0.02 5.81 9.92 -0.02 -4.80 116.55 126.64 2zem n ASP 69 Ca -0.04 0.02 -0.07 0.00 -0.53 0.00 0.00 54.79 54.17 2zem n ASP 69 Cb 0.75 -0.21 -0.06 0.00 -0.64 0.00 0.00 41.12 40.96 2zem n ASP 69 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2zem h LEU 70 N -0.15 -0.06 -0.95 0.64 5.85 -1.34 -3.36 115.31 115.94 2zem h LEU 70 Ca -0.23 -0.39 0.15 0.00 0.84 0.00 0.00 57.88 58.25 2zem h LEU 70 Cb 1.28 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.23 2zem h LEU 70 CO -0.08 0.61 0.57 1.56 -0.34 0.00 0.00 178.44 180.75 2zem h GLN 71 N -0.98 0.79 0.00 1.25 4.20 -1.49 0.30 115.11 119.18 2zem h GLN 71 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2zem h GLN 71 Cb 0.45 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2zem h GLN 71 CO 0.01 0.52 0.00 -2.30 -0.67 0.00 0.00 178.83 176.39 2zem n PRO 72 N -4.74 0.16 0.04 1.46 -0.02 -1.26 -2.06 135.00 128.58 2zem n PRO 72 Ca 0.20 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 2zem n PRO 72 Cb 0.44 -1.88 0.06 0.00 -0.02 0.00 0.00 33.50 32.10 2zem n PRO 72 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zem n LEU 73 N -2.19 0.63 -3.67 2.45 4.77 0.10 -4.62 117.00 114.48 2zem n LEU 73 Ca 0.01 0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 2zem n LEU 73 Cb 0.14 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2zem n LEU 73 CO 0.14 0.00 2.55 0.18 -1.33 0.00 0.00 177.39 178.94 2zem n LEU 74 N -2.04 6.12 -3.81 2.23 4.77 -0.87 -4.79 117.00 118.59 2zem n LEU 74 Ca 0.02 -3.77 -0.10 0.00 -0.03 0.00 0.00 56.01 52.13 2zem n LEU 74 Cb 0.45 -1.49 -0.07 0.00 -2.33 0.00 0.00 43.42 39.98 2zem n LEU 74 CO 0.39 0.72 -0.05 0.27 -1.33 0.00 0.00 177.39 177.40 2zem s ILE 75 N 3.67 0.12 0.08 -0.08 -4.36 -1.26 -4.99 121.20 114.38 2zem s ILE 75 Ca 0.51 -0.97 -0.31 0.00 -0.26 0.00 0.00 60.65 59.63 2zem s ILE 75 Cb 0.14 -1.16 -0.09 0.00 1.25 0.00 0.00 42.46 42.60 2zem s ILE 75 CO -0.03 -0.53 1.85 -0.70 0.24 0.00 0.00 174.94 175.77 2zem s GLU 76 N -3.35 4.15 -0.32 0.37 2.12 -1.26 -4.82 118.70 115.58 2zem s GLU 76 Ca 0.01 2.56 0.17 0.00 0.36 0.00 0.00 54.97 58.07 2zem s GLU 76 Cb 0.02 -3.81 0.45 0.00 0.26 0.00 0.00 34.13 31.06 2zem s GLU 76 CO -0.08 -0.87 1.10 2.89 -0.54 0.00 0.00 175.26 177.76 2zem n ARG 77 N 6.38 1.30 -1.70 4.30 1.85 -1.26 -3.94 116.66 123.59 2zem n ARG 77 Ca 0.18 -2.91 -0.32 0.00 -1.00 0.00 0.00 57.85 53.80 2zem n ARG 77 Cb 0.40 -0.99 0.05 0.00 -1.05 0.00 0.00 32.46 30.87 2zem n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2zem s TYR 78 N -2.45 2.72 0.11 2.89 1.13 -1.22 -2.24 117.35 118.30 2zem s TYR 78 Ca 0.25 1.53 -0.35 0.00 -1.41 0.00 0.00 57.07 57.09 2zem s TYR 78 Cb 0.42 -3.09 -0.17 0.00 -1.10 0.00 0.00 41.96 38.02 2zem s TYR 78 CO -0.01 -1.57 1.25 -2.30 -2.51 0.00 0.00 175.55 170.41 2zem n PRO 79 N -2.62 1.05 -0.59 -3.49 -0.02 -1.26 -1.72 135.00 126.34 2zem n PRO 79 Ca 0.10 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2zem n PRO 79 Cb 0.52 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2zem n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zem n GLY 80 N 2.26 1.48 3.92 -1.23 0.00 -1.26 -5.03 105.19 105.33 2zem n GLY 80 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2zem n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zem s SER 81 N -3.24 4.96 0.35 1.61 1.04 -0.70 -4.95 113.70 112.77 2zem s SER 81 Ca 0.00 0.65 0.10 0.00 0.48 0.00 0.00 55.95 57.18 2zem s SER 81 Cb 0.00 -1.34 0.64 0.00 0.10 0.00 0.00 66.02 65.43 2zem s SER 81 CO 0.00 -1.54 1.80 -0.65 0.98 0.00 0.00 173.24 173.83 2zem h PRO 82 N -0.63 0.10 -0.25 4.02 0.11 -1.90 -2.25 132.00 131.20 2zem h PRO 82 Ca -0.45 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2zem h PRO 82 Cb 1.30 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2zem h PRO 82 CO 0.62 0.45 -0.18 0.78 -0.21 0.00 0.00 178.00 179.46 2zem h GLY 83 N 1.11 0.48 0.99 -0.55 0.00 -1.90 -0.99 103.07 102.21 2zem h GLY 83 Ca 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2zem h GLY 83 CO 0.05 0.32 0.25 0.23 0.00 0.00 0.00 176.54 177.39 2zem h SER 84 N 0.41 0.76 -0.33 0.19 0.87 -1.59 0.13 113.55 113.97 2zem h SER 84 Ca 0.07 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2zem h SER 84 Cb 0.55 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2zem h SER 84 CO 0.04 0.70 0.15 0.22 -0.53 0.00 0.00 176.83 177.40 2zem h TYR 85 N 0.77 0.50 -0.77 2.24 3.20 -1.13 -1.95 116.97 119.82 2zem h TYR 85 Ca 0.19 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2zem h TYR 85 Cb 0.16 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2zem h TYR 85 CO 0.00 0.45 0.30 0.00 -1.64 0.00 0.00 178.16 177.27 2zem h ALA 86 N 1.00 1.08 -0.18 1.82 0.00 -0.88 -1.78 119.26 120.32 2zem h ALA 86 Ca 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zem h ALA 86 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2zem h ALA 86 CO -0.01 0.65 0.10 0.00 0.00 0.00 0.00 179.25 179.99 2zem h ALA 87 N 1.20 0.23 -0.94 0.00 0.00 -0.50 -0.65 119.26 118.60 2zem h ALA 87 Ca 0.26 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2zem h ALA 87 Cb 0.22 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2zem h ALA 87 CO -0.02 -0.25 0.61 -0.09 0.00 0.00 0.00 179.25 179.50 2zem h ARG 88 N 0.19 1.15 -0.25 0.00 2.43 -1.17 -0.41 114.38 116.33 2zem h ARG 88 Ca 0.06 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2zem h ARG 88 Cb 0.05 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 2zem h ARG 88 CO -0.01 0.76 -0.08 1.96 -1.51 0.00 0.00 179.97 181.10 2zem h GLN 89 N 1.19 0.49 -0.42 0.20 1.08 -1.02 -1.36 115.11 115.26 2zem h GLN 89 Ca 0.37 -0.19 0.03 0.00 -1.45 0.00 0.00 58.65 57.41 2zem h GLN 89 Cb -0.01 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 2zem h GLN 89 CO -0.12 0.72 0.21 1.25 -0.95 0.00 0.00 178.83 179.95 2zem h HIS 90 N 0.22 0.39 -0.36 2.96 -0.00 -0.76 0.49 115.15 118.09 2zem h HIS 90 Ca 0.06 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 2zem h HIS 90 Cb 0.55 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 2zem h HIS 90 CO 0.05 0.20 0.13 0.82 -0.00 0.00 0.00 177.93 179.14 2zem h ILE 91 N 0.43 1.20 -0.30 6.26 2.04 -0.95 -1.36 117.51 124.81 2zem h ILE 91 Ca 0.18 -0.61 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 2zem h ILE 91 Cb 0.08 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2zem h ILE 91 CO -0.12 0.22 -0.21 0.24 0.00 0.00 0.00 178.15 178.28 2zem h MET 92 N 0.43 0.57 -0.23 2.37 2.86 -1.00 -2.45 114.93 117.48 2zem h MET 92 Ca 0.12 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2zem h MET 92 Cb 0.21 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2zem h MET 92 CO -0.01 0.74 -0.01 1.96 1.06 0.00 0.00 176.91 180.65 2zem h GLN 93 N 0.51 0.41 -0.01 1.72 4.20 -0.66 -0.17 115.11 121.10 2zem h GLN 93 Ca 0.08 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2zem h GLN 93 Cb 0.64 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2zem h GLN 93 CO 0.05 0.60 -0.14 0.00 -0.67 0.00 0.00 178.83 178.67 2zem h ARG 94 N 0.17 0.02 0.20 1.46 2.47 -1.19 -2.44 114.38 115.07 2zem h ARG 94 Ca 0.06 -0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.47 2zem h ARG 94 Cb 0.42 -0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.77 2zem h ARG 94 CO 0.01 0.16 -1.35 0.82 0.56 0.00 0.00 179.97 180.18 2zem h ILE 95 N 0.02 1.30 0.00 2.04 2.04 -1.24 -3.33 117.51 118.34 2zem h ILE 95 Ca 0.00 -2.60 -0.02 0.00 1.00 0.00 0.00 64.86 63.25 2zem h ILE 95 Cb 0.26 2.93 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2zem h ILE 95 CO 0.02 0.78 -0.10 1.56 0.00 0.00 0.00 178.15 180.41 2zem h GLN 96 N 0.16 0.00 0.00 2.37 4.20 -0.59 -2.49 115.11 118.76 2zem h GLN 96 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2zem h GLN 96 Cb 2.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.82 2zem h GLN 96 CO 0.26 0.10 0.00 2.89 -0.67 0.00 0.00 178.83 181.41 2zem n ARG 97 N -3.62 0.00 -2.27 1.46 1.85 -0.96 -4.87 116.66 108.25 2zem n ARG 97 Ca -0.02 0.04 -0.32 0.00 -1.00 0.00 0.00 57.85 56.55 2zem n ARG 97 Cb 0.22 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.11 2zem n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zem s LEU 98 N -3.01 3.57 0.15 2.89 1.43 -0.94 -5.00 118.68 117.77 2zem s LEU 98 Ca 0.13 1.62 -0.05 0.00 -1.03 0.00 0.00 54.13 54.80 2zem s LEU 98 Cb 0.17 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.87 2zem s LEU 98 CO 0.49 -0.75 1.40 1.56 0.23 0.00 0.00 176.35 179.27 2zem h GLN 99 N 0.72 0.55 -6.82 1.70 4.20 -1.89 -3.46 115.11 110.12 2zem h GLN 99 Ca -0.47 -0.44 -0.57 0.00 0.06 0.00 0.00 58.65 57.23 2zem h GLN 99 Cb 1.19 0.09 0.17 0.00 0.30 0.00 0.00 27.48 29.23 2zem h GLN 99 CO 0.60 1.07 0.06 0.00 -0.67 0.00 0.00 178.83 179.89 2zem n ALA 100 N -2.54 -0.05 -1.49 3.87 0.00 -1.26 -4.83 120.51 114.20 2zem n ALA 100 Ca -0.05 -0.04 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 2zem n ALA 100 Cb 0.71 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 2zem n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zem n ASP 101 N -0.80 8.21 -4.74 0.00 2.03 -1.26 -4.97 116.55 115.02 2zem n ASP 101 Ca 0.14 -2.71 -0.41 0.00 0.52 0.00 0.00 54.79 52.32 2zem n ASP 101 Cb 0.48 -1.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.32 2zem n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2zem s TRP 102 N 1.58 3.27 -0.27 -0.67 0.52 -1.26 -4.53 118.94 117.57 2zem s TRP 102 Ca 0.65 1.24 -0.07 0.00 0.02 0.00 0.00 56.10 57.93 2zem s TRP 102 Cb 0.18 -3.59 -0.01 0.00 -1.15 0.00 0.00 33.47 28.90 2zem s TRP 102 CO -0.07 -1.82 0.07 0.08 0.02 0.00 0.00 176.95 175.23 2zem s VAL 103 N 0.11 4.10 -0.12 4.03 1.01 0.43 -4.91 120.40 125.06 2zem s VAL 103 Ca 0.56 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 2zem s VAL 103 Cb -0.36 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2zem s VAL 103 CO 0.38 0.20 0.37 -0.76 0.00 0.00 0.00 175.10 175.29 2zem s LEU 104 N 1.55 4.30 -0.03 3.92 1.43 -1.26 -1.44 118.68 127.15 2zem s LEU 104 Ca 0.04 0.68 0.03 0.00 -1.03 0.00 0.00 54.13 53.85 2zem s LEU 104 Cb -0.16 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2zem s LEU 104 CO 0.03 0.11 -0.09 -1.61 0.23 0.00 0.00 176.35 175.02 2zem s GLU 105 N 0.22 1.03 -0.30 1.70 2.02 0.04 -5.01 118.70 118.41 2zem s GLU 105 Ca 0.21 -0.32 -0.07 0.00 0.02 0.00 0.00 54.97 54.81 2zem s GLU 105 Cb -0.14 -0.95 0.01 0.00 0.10 0.00 0.00 34.13 33.14 2zem s GLU 105 CO 0.07 0.11 0.10 0.42 0.02 0.00 0.00 175.26 175.98 2zem s ILE 106 N 0.23 4.08 -0.62 -1.63 -1.09 -1.26 -0.49 121.20 120.42 2zem s ILE 106 Ca -0.04 -0.66 -0.18 0.00 -2.23 0.00 0.00 60.65 57.54 2zem s ILE 106 Cb -0.09 -3.11 0.12 0.00 -1.58 0.00 0.00 42.46 37.79 2zem s ILE 106 CO 0.01 0.06 0.71 -0.62 -1.23 0.00 0.00 174.94 173.87 2zem s ASP 107 N 1.52 6.25 -0.15 3.58 2.15 0.04 -4.92 116.67 125.13 2zem s ASP 107 Ca 0.03 -1.60 -0.07 0.00 0.43 0.00 0.00 52.55 51.34 2zem s ASP 107 Cb -0.17 -2.29 -0.04 0.00 -0.30 0.00 0.00 42.92 40.11 2zem s ASP 107 CO 0.03 -1.05 0.10 -0.89 -0.17 0.00 0.00 175.17 173.19 2zem s THR 108 N 2.40 5.11 0.27 1.71 2.01 -1.26 -0.76 115.64 125.12 2zem s THR 108 Ca 0.12 0.07 -0.14 0.00 0.31 0.00 0.00 61.69 62.05 2zem s THR 108 Cb -0.23 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.02 2zem s THR 108 CO 0.04 0.53 0.56 0.72 -0.69 0.00 0.00 174.62 175.78 2zem s PHE 109 N -0.28 0.25 0.05 4.92 -0.71 -0.47 -4.98 117.98 116.76 2zem s PHE 109 Ca 0.10 -0.65 0.03 0.00 -1.04 0.00 0.00 56.93 55.37 2zem s PHE 109 Cb -0.12 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 2zem s PHE 109 CO 0.01 -1.10 -0.00 -0.51 -1.34 0.00 0.00 175.22 172.28 2zem s LEU 110 N -3.01 3.47 -0.02 -1.99 1.43 -1.26 -0.95 118.68 116.34 2zem s LEU 110 Ca 0.20 -0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 2zem s LEU 110 Cb -0.02 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.11 2zem s LEU 110 CO 0.09 0.22 0.29 -0.55 0.23 0.00 0.00 176.35 176.64 2zem s SER 111 N -1.96 -0.18 0.38 2.29 0.15 -0.44 -4.97 113.70 108.97 2zem s SER 111 Ca 0.23 0.12 -0.25 0.00 0.70 0.00 0.00 55.95 56.74 2zem s SER 111 Cb -0.12 0.34 -0.09 0.00 -1.71 0.00 0.00 66.02 64.45 2zem s SER 111 CO 0.15 -0.40 1.10 -1.58 1.20 0.00 0.00 173.24 173.71 2zem s GLN 112 N -1.17 4.20 0.22 5.44 2.00 -1.26 -1.25 119.66 127.84 2zem s GLN 112 Ca -0.12 1.69 -0.02 0.00 -2.00 0.00 0.00 55.36 54.91 2zem s GLN 112 Cb -0.05 -2.70 -0.03 0.00 0.80 0.00 0.00 33.01 31.02 2zem s GLN 112 CO 0.04 -0.15 0.20 0.95 -0.50 0.00 0.00 175.29 175.82 2zem s THR 113 N -1.48 0.00 0.31 -0.34 -4.23 -0.89 -4.91 115.64 104.11 2zem s THR 113 Ca 0.55 -1.90 0.36 0.00 -1.18 0.00 0.00 61.69 59.52 2zem s THR 113 Cb -0.27 -2.46 0.36 0.00 1.34 0.00 0.00 72.50 71.47 2zem s THR 113 CO 0.34 0.00 2.09 -0.65 -0.54 0.00 0.00 174.62 175.86 2zem h PRO 114 N 2.52 0.00 -0.46 3.99 0.11 -1.96 0.15 132.00 136.35 2zem h PRO 114 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2zem h PRO 114 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zem h PRO 114 CO 0.49 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.94 2zem n TYR 115 N -2.77 1.29 -0.24 0.65 4.01 -1.26 -5.08 117.16 113.76 2zem n TYR 115 Ca -0.02 -0.71 0.00 0.00 -0.16 0.00 0.00 57.90 57.01 2zem n TYR 115 Cb 0.07 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 2zem n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zem n GLY 116 N 0.38 -3.34 3.73 2.72 0.00 0.04 -4.95 105.19 103.76 2zem n GLY 116 Ca 0.23 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2zem n GLY 116 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zem n TYR 117 N -0.15 2.64 -4.03 1.61 0.53 -1.26 -2.10 117.16 114.41 2zem n TYR 117 Ca 0.00 0.34 -0.07 0.00 -1.02 0.00 0.00 57.90 57.15 2zem n TYR 117 Cb 0.00 -2.54 -0.09 0.00 -1.03 0.00 0.00 39.34 35.68 2zem n TYR 117 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2zem s ARG 118 N -0.74 0.67 -0.05 -0.72 0.52 -0.38 -4.93 118.95 113.32 2zem s ARG 118 Ca 0.63 -1.14 -0.04 0.00 -0.52 0.00 0.00 55.73 54.65 2zem s ARG 118 Cb -0.54 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.14 2zem s ARG 118 CO 0.51 -0.15 0.17 0.45 0.02 0.00 0.00 175.30 176.31 2zem s SER 119 N -2.89 6.39 0.07 0.23 0.15 -1.26 -1.33 113.70 115.06 2zem s SER 119 Ca 0.06 0.41 0.02 0.00 0.70 0.00 0.00 55.95 57.14 2zem s SER 119 Cb 0.07 -2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 62.31 2zem s SER 119 CO -0.10 0.31 -0.08 -0.36 1.20 0.00 0.00 173.24 174.21 2zem s PHE 120 N -1.22 0.83 -0.20 3.44 0.08 -0.13 -4.39 117.98 116.39 2zem s PHE 120 Ca 0.23 -0.69 -0.05 0.00 0.12 0.00 0.00 56.93 56.55 2zem s PHE 120 Cb -0.12 -0.48 0.07 0.00 -0.57 0.00 0.00 43.02 41.92 2zem s PHE 120 CO 0.14 -0.09 0.11 -1.12 -0.10 0.00 0.00 175.22 174.15 2zem s SER 121 N -2.29 2.52 0.43 1.36 0.01 -1.26 -1.37 113.70 113.11 2zem s SER 121 Ca 0.01 -0.73 -0.20 0.00 1.31 0.00 0.00 55.95 56.33 2zem s SER 121 Cb -0.03 -0.21 -0.11 0.00 0.21 0.00 0.00 66.02 65.89 2zem s SER 121 CO -0.02 -0.37 0.94 0.20 0.41 0.00 0.00 173.24 174.40 2zem s ASN 122 N 2.15 6.91 -0.19 2.44 0.01 0.06 -4.29 114.94 122.03 2zem s ASN 122 Ca 0.04 1.66 -0.02 0.00 -0.71 0.00 0.00 52.86 53.83 2zem s ASN 122 Cb -0.16 -2.53 -0.00 0.00 0.41 0.00 0.00 41.25 38.97 2zem s ASN 122 CO -0.16 -0.36 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.35 2zem s ILE 123 N -2.19 3.05 -0.12 0.60 1.01 -0.37 -0.78 121.20 122.40 2zem s ILE 123 Ca 0.61 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2zem s ILE 123 Cb -0.09 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 2zem s ILE 123 CO 0.14 0.47 -0.20 -0.63 0.00 0.00 0.00 174.94 174.72 2zem s ILE 124 N 1.21 2.42 -0.23 2.92 1.09 0.36 -1.17 121.20 127.81 2zem s ILE 124 Ca 0.02 -0.88 0.02 0.00 -1.10 0.00 0.00 60.65 58.71 2zem s ILE 124 Cb -0.14 -1.97 0.04 0.00 -1.06 0.00 0.00 42.46 39.33 2zem s ILE 124 CO -0.03 0.54 -0.14 -0.55 -0.10 0.00 0.00 174.94 174.66 2zem s SER 125 N 0.40 3.88 -0.04 3.58 0.15 0.05 -0.78 113.70 120.94 2zem s SER 125 Ca -0.15 -1.05 0.05 0.00 0.70 0.00 0.00 55.95 55.50 2zem s SER 125 Cb -0.17 -1.53 -0.01 0.00 -1.71 0.00 0.00 66.02 62.61 2zem s SER 125 CO 0.07 -0.11 -0.20 -0.89 1.20 0.00 0.00 173.24 173.32 2zem s THR 126 N 1.20 1.61 -0.15 6.45 2.01 -0.52 -0.16 115.64 126.08 2zem s THR 126 Ca -0.02 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.05 2zem s THR 126 Cb -0.17 -1.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 2zem s THR 126 CO -0.08 0.46 0.17 -0.76 -0.69 0.00 0.00 174.62 173.71 2zem s LEU 127 N -0.08 4.30 -0.91 4.42 1.43 -0.19 -0.42 118.68 127.22 2zem s LEU 127 Ca -0.02 0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 53.41 2zem s LEU 127 Cb -0.12 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 2zem s LEU 127 CO 0.02 0.27 0.77 0.59 0.23 0.00 0.00 176.35 178.22 2zem n ASN 128 N 2.85 -6.69 -0.30 2.29 3.02 -1.26 -4.19 115.26 110.97 2zem n ASN 128 Ca -0.17 -0.53 0.21 0.00 -0.03 0.00 0.00 54.58 54.06 2zem n ASN 128 Cb 0.53 -4.50 0.50 0.00 -0.61 0.00 0.00 39.78 35.71 2zem n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2zem h PRO 129 N -0.49 0.40 -0.04 3.52 0.11 -1.95 0.18 132.00 133.74 2zem h PRO 129 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zem h PRO 129 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zem h PRO 129 CO 0.38 0.27 0.00 0.25 -0.21 0.00 0.00 178.00 178.69 2zem n THR 130 N -4.58 0.04 -1.91 -1.15 -2.24 -1.26 -4.82 114.28 98.36 2zem n THR 130 Ca 0.23 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2zem n THR 130 Cb 0.80 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 2zem n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zem s ALA 131 N -1.96 3.67 0.24 6.98 0.00 0.64 -4.83 121.76 126.49 2zem s ALA 131 Ca 0.38 1.19 -0.05 0.00 0.00 0.00 0.00 51.96 53.47 2zem s ALA 131 Cb 0.20 -3.72 0.40 0.00 0.00 0.00 0.00 23.12 20.01 2zem s ALA 131 CO 0.32 -1.19 1.75 0.87 0.00 0.00 0.00 175.76 177.51 2zem h LYS 132 N 8.71 0.48 -6.49 0.00 1.57 -1.86 -3.43 116.57 115.54 2zem h LYS 132 Ca -0.43 -0.03 -0.69 0.00 -1.87 0.00 0.00 60.65 57.63 2zem h LYS 132 Cb 1.20 -0.11 -0.23 0.00 0.08 0.00 0.00 32.23 33.17 2zem h LYS 132 CO 0.93 0.32 -0.80 1.03 -0.57 0.00 0.00 179.45 180.36 2zem s ARG 133 N -6.04 2.22 0.02 3.15 0.52 -0.75 -4.34 118.95 113.72 2zem s ARG 133 Ca -0.12 -0.88 0.01 0.00 -0.52 0.00 0.00 55.73 54.22 2zem s ARG 133 Cb 0.19 -2.24 -0.01 0.00 0.52 0.00 0.00 34.95 33.41 2zem s ARG 133 CO 0.76 0.57 -0.05 -1.01 0.02 0.00 0.00 175.30 175.59 2zem s HIS 134 N -0.84 0.45 -0.06 -0.53 3.76 -0.35 -1.08 115.29 116.65 2zem s HIS 134 Ca 0.13 -0.28 -0.20 0.00 -0.15 0.00 0.00 55.06 54.56 2zem s HIS 134 Cb -0.10 -0.28 -0.05 0.00 1.11 0.00 0.00 32.58 33.25 2zem s HIS 134 CO 0.03 -0.06 0.57 -1.17 -0.85 0.00 0.00 174.74 173.26 2zem s LEU 135 N -0.80 4.35 -0.13 0.89 2.96 0.03 -1.19 118.68 124.79 2zem s LEU 135 Ca -0.05 1.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.92 2zem s LEU 135 Cb -0.06 -2.86 -0.00 0.00 0.50 0.00 0.00 46.19 43.77 2zem s LEU 135 CO -0.00 0.03 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.17 2zem s VAL 136 N 0.28 2.38 -0.07 1.68 1.01 -0.65 -1.36 120.40 123.67 2zem s VAL 136 Ca 0.30 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2zem s VAL 136 Cb -0.17 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2zem s VAL 136 CO 0.15 0.54 -0.08 -0.76 0.00 0.00 0.00 175.10 174.95 2zem s LEU 137 N 0.54 3.12 0.09 3.92 1.43 -0.17 -0.32 118.68 127.29 2zem s LEU 137 Ca -0.12 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 52.86 2zem s LEU 137 Cb -0.17 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 2zem s LEU 137 CO 0.04 0.35 0.16 0.00 0.23 0.00 0.00 176.35 177.13 2zem s ALA 138 N -0.73 -0.07 0.28 4.21 0.00 0.42 -0.75 121.76 125.12 2zem s ALA 138 Ca 0.11 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 51.12 2zem s ALA 138 Cb -0.11 0.49 0.05 0.00 0.00 0.00 0.00 23.12 23.54 2zem s ALA 138 CO 0.01 -0.50 0.83 0.00 0.00 0.00 0.00 175.76 176.11 2zem s HIS 140 N -3.03 3.02 -1.78 0.00 -3.43 -1.26 -0.50 115.29 108.30 2zem s HIS 140 Ca 0.14 0.06 0.17 0.00 -0.80 0.00 0.00 55.06 54.63 2zem s HIS 140 Cb -0.04 -1.69 0.06 0.00 -1.43 0.00 0.00 32.58 29.48 2zem s HIS 140 CO 0.07 0.42 0.94 2.48 -2.00 0.00 0.00 174.74 176.65 2zem n TYR 141 N 1.74 0.00 -1.83 0.38 4.11 0.42 -4.21 117.16 117.77 2zem n TYR 141 Ca -0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.44 2zem n TYR 141 Cb 0.53 0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.93 2zem n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2zem s ASP 142 N -1.68 5.16 0.02 9.48 -4.77 -1.25 -4.92 116.67 118.71 2zem s ASP 142 Ca 0.16 1.12 0.07 0.00 -3.30 0.00 0.00 52.55 50.60 2zem s ASP 142 Cb 0.14 -1.86 -0.02 0.00 -1.09 0.00 0.00 42.92 40.08 2zem s ASP 142 CO 0.32 -1.52 -0.21 -0.94 0.70 0.00 0.00 175.17 173.51 2zem s SER 143 N -4.31 2.50 0.26 2.11 1.04 -0.95 -4.38 113.70 109.97 2zem s SER 143 Ca 0.59 -0.48 -0.31 0.00 0.48 0.00 0.00 55.95 56.24 2zem s SER 143 Cb -0.12 -0.23 -0.12 0.00 0.10 0.00 0.00 66.02 65.65 2zem s SER 143 CO 0.52 0.20 1.61 1.17 0.98 0.00 0.00 173.24 177.72 2zem n LYS 144 N 2.09 2.63 -2.26 4.02 4.81 -1.26 -3.44 118.16 124.75 2zem n LYS 144 Ca -0.16 0.94 -0.42 0.00 -0.87 0.00 0.00 58.31 57.79 2zem n LYS 144 Cb 0.53 -2.73 -0.03 0.00 0.02 0.00 0.00 35.03 32.83 2zem n LYS 144 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2zem s TYR 145 N 0.33 3.21 -0.11 5.64 5.04 -1.26 -4.85 117.35 125.34 2zem s TYR 145 Ca 0.68 1.03 -0.08 0.00 -2.44 0.00 0.00 57.07 56.26 2zem s TYR 145 Cb -0.52 -3.59 0.04 0.00 0.35 0.00 0.00 41.96 38.23 2zem s TYR 145 CO 0.44 -2.05 0.28 -0.06 -1.34 0.00 0.00 175.55 172.83 2zem s PHE 146 N 1.43 -0.35 0.62 4.97 0.08 -1.26 -4.98 117.98 118.50 2zem s PHE 146 Ca 0.62 0.82 -0.16 0.00 0.12 0.00 0.00 56.93 58.34 2zem s PHE 146 Cb -0.33 0.10 -0.02 0.00 -0.57 0.00 0.00 43.02 42.20 2zem s PHE 146 CO 0.29 -0.20 1.08 -1.54 -0.10 0.00 0.00 175.22 174.75 2zem s SER 147 N 0.63 5.50 0.32 1.36 1.04 -1.26 -4.77 113.70 116.51 2zem s SER 147 Ca -0.04 1.91 -0.29 0.00 0.48 0.00 0.00 55.95 58.00 2zem s SER 147 Cb -0.05 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.41 2zem s SER 147 CO -0.04 -1.36 1.57 1.41 0.98 0.00 0.00 173.24 175.80 2zem n HIS 148 N -2.17 2.92 -3.90 5.02 -0.00 -1.26 -4.92 115.22 110.91 2zem n HIS 148 Ca 0.10 0.30 -0.30 0.00 -0.00 0.00 0.00 57.72 57.82 2zem n HIS 148 Cb 0.52 -2.58 -0.16 0.00 -0.00 0.00 0.00 29.99 27.77 2zem n HIS 148 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 2zem s TRP 149 N -0.32 2.19 -1.41 4.41 -0.00 -0.73 -4.72 118.94 118.34 2zem s TRP 149 Ca 0.61 -1.64 -0.08 0.00 -0.00 0.00 0.00 56.10 54.99 2zem s TRP 149 Cb -0.49 -1.52 0.04 0.00 -0.00 0.00 0.00 33.47 31.51 2zem s TRP 149 CO 0.53 -0.75 0.96 0.09 -0.00 0.00 0.00 176.95 177.78 2zem n ASN 150 N 4.73 -4.04 -0.79 5.86 5.03 -1.26 -1.13 115.26 123.67 2zem n ASN 150 Ca -0.11 -0.73 -0.10 0.00 0.87 0.00 0.00 54.58 54.51 2zem n ASN 150 Cb 0.44 -4.27 -0.04 0.00 -1.02 0.00 0.00 39.78 34.89 2zem n ASN 150 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2zem n ASN 151 N -2.95 -5.07 -4.89 6.41 3.02 -1.26 -4.99 115.26 105.52 2zem n ASN 151 Ca -0.08 0.25 -0.35 0.00 -0.03 0.00 0.00 54.58 54.38 2zem n ASN 151 Cb 0.58 -3.47 -0.05 0.00 -0.61 0.00 0.00 39.78 36.23 2zem n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zem s ARG 152 N -2.70 3.44 -0.05 3.52 0.52 -0.28 -5.10 118.95 118.29 2zem s ARG 152 Ca 0.00 -0.25 0.05 0.00 -0.52 0.00 0.00 55.73 55.02 2zem s ARG 152 Cb 0.00 -3.13 -0.02 0.00 0.52 0.00 0.00 34.95 32.32 2zem s ARG 152 CO 0.00 0.72 -0.22 0.08 0.02 0.00 0.00 175.30 175.90 2zem s VAL 153 N -1.21 2.35 -0.25 3.52 1.01 -1.26 -1.78 120.40 122.79 2zem s VAL 153 Ca 0.23 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2zem s VAL 153 Cb -0.12 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.39 2zem s VAL 153 CO 0.13 0.57 1.10 0.12 0.00 0.00 0.00 175.10 177.02 2zem s PHE 154 N -0.33 3.18 -0.71 5.22 5.36 -1.26 -4.90 117.98 124.55 2zem s PHE 154 Ca 0.02 1.30 0.06 0.00 -0.96 0.00 0.00 56.93 57.35 2zem s PHE 154 Cb -0.13 -3.45 0.11 0.00 -0.34 0.00 0.00 43.02 39.21 2zem s PHE 154 CO 0.02 -0.80 0.89 1.33 -1.46 0.00 0.00 175.22 175.20 2zem n VAL 155 N 5.52 0.41 -3.96 3.12 0.24 -1.26 -4.42 118.33 117.98 2zem n VAL 155 Ca 0.12 -0.70 -0.37 0.00 -2.04 0.00 0.00 64.34 61.35 2zem n VAL 155 Cb 0.46 0.88 0.01 0.00 -1.47 0.00 0.00 33.84 33.72 2zem n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zem n GLY 156 N 0.26 -1.06 0.10 7.63 0.00 -1.18 -4.59 105.19 106.35 2zem n GLY 156 Ca 0.05 0.46 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 2zem n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zem h ALA 157 N 1.51 0.16 0.00 4.61 0.00 -1.43 -2.15 119.26 121.96 2zem h ALA 157 Ca -0.68 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2zem h ALA 157 Cb 1.40 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2zem h ALA 157 CO 0.45 -0.44 -0.44 0.25 0.00 0.00 0.00 179.25 179.06 2zem n THR 158 N -5.15 0.32 -3.60 0.00 -2.24 -1.26 -0.83 114.28 101.52 2zem n THR 158 Ca -0.03 -0.22 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 2zem n THR 158 Cb 0.11 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.05 2zem n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zem n ASP 159 N -2.01 1.75 -2.60 3.42 2.03 -0.84 -1.50 116.55 116.81 2zem n ASP 159 Ca 0.04 -2.93 -0.14 0.00 0.52 0.00 0.00 54.79 52.28 2zem n ASP 159 Cb 0.42 -0.67 0.02 0.00 -0.72 0.00 0.00 41.12 40.17 2zem n ASP 159 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zem n SER 160 N 2.02 2.53 -0.20 1.67 7.64 -1.17 -4.54 113.62 121.57 2zem n SER 160 Ca 0.25 -2.98 -0.07 0.00 1.01 0.00 0.00 58.87 57.08 2zem n SER 160 Cb 0.42 -0.50 0.03 0.00 -1.01 0.00 0.00 64.21 63.15 2zem n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zem h ALA 161 N 2.81 0.72 -0.33 -0.43 0.00 -1.28 -1.52 119.26 119.23 2zem h ALA 161 Ca 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2zem h ALA 161 Cb 1.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2zem h ALA 161 CO 0.58 0.20 0.10 0.28 0.00 0.00 0.00 179.25 180.41 2zem h VAL 162 N 0.77 1.21 -0.85 0.00 2.07 -1.25 0.01 116.25 118.21 2zem h VAL 162 Ca 0.20 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2zem h VAL 162 Cb -0.03 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 2zem h VAL 162 CO -0.04 0.24 0.53 -0.65 0.02 0.00 0.00 177.57 177.67 2zem h PRO 163 N 0.39 0.98 0.16 1.57 0.11 -1.75 0.14 132.00 133.59 2zem h PRO 163 Ca 0.11 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2zem h PRO 163 Cb 0.27 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2zem h PRO 163 CO -0.00 0.65 -0.15 0.00 -0.21 0.00 0.00 178.00 178.29 2zem h ALA 165 N 0.49 1.50 -0.77 0.00 0.00 -0.54 -1.21 119.26 118.74 2zem h ALA 165 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zem h ALA 165 Cb 0.31 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2zem h ALA 165 CO -0.03 0.40 0.41 0.52 0.00 0.00 0.00 179.25 180.55 2zem h MET 166 N 1.02 1.07 -0.48 0.00 2.86 -0.31 0.48 114.93 119.58 2zem h MET 166 Ca 0.34 -0.13 -0.13 0.00 -2.06 0.00 0.00 59.70 57.73 2zem h MET 166 Cb 0.08 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2zem h MET 166 CO -0.11 0.79 -0.21 0.52 1.06 0.00 0.00 176.91 178.97 2zem h MET 167 N 1.07 0.99 -0.38 1.72 2.86 -0.40 -0.30 114.93 120.49 2zem h MET 167 Ca 0.27 -0.42 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2zem h MET 167 Cb 0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2zem h MET 167 CO -0.04 1.09 -0.07 -0.07 1.06 0.00 0.00 176.91 178.88 2zem h LEU 168 N 0.85 0.72 -1.18 1.22 3.38 -1.03 -0.63 115.31 118.66 2zem h LEU 168 Ca 0.11 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2zem h LEU 168 Cb 0.79 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2zem h LEU 168 CO 0.07 0.90 0.17 -0.08 0.09 0.00 0.00 178.44 179.59 2zem h GLU 169 N 0.53 0.75 -0.25 1.13 4.57 -0.82 0.50 114.58 120.99 2zem h GLU 169 Ca 0.10 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 2zem h GLU 169 Cb 0.58 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2zem h GLU 169 CO 0.03 0.64 -0.11 1.25 -1.18 0.00 0.00 179.01 179.64 2zem h LEU 170 N 0.73 0.53 -0.58 1.64 6.46 -0.71 0.35 115.31 123.72 2zem h LEU 170 Ca 0.17 -0.40 0.02 0.00 -0.12 0.00 0.00 57.88 57.55 2zem h LEU 170 Cb 0.20 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.95 2zem h LEU 170 CO -0.01 0.81 0.36 0.00 -0.62 0.00 0.00 178.44 178.98 2zem h ALA 171 N 0.73 0.75 0.56 1.25 0.00 -0.71 -1.35 119.26 120.49 2zem h ALA 171 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2zem h ALA 171 Cb 0.61 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zem h ALA 171 CO 0.03 0.10 -0.27 -0.09 0.00 0.00 0.00 179.25 179.03 2zem h ARG 172 N 0.72 -0.72 -0.61 0.00 2.43 -0.65 -2.14 114.38 113.40 2zem h ARG 172 Ca 0.23 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.56 2zem h ARG 172 Cb 0.01 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 2zem h ARG 172 CO -0.09 -0.41 0.41 0.00 -1.51 0.00 0.00 179.97 178.37 2zem h ALA 173 N -0.72 2.07 -0.64 2.80 0.00 -0.25 -1.76 119.26 120.76 2zem h ALA 173 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zem h ALA 173 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zem h ALA 173 CO 0.13 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.44 2zem n LEU 174 N -4.47 3.94 -0.23 0.00 4.77 -0.52 -4.67 117.00 115.82 2zem n LEU 174 Ca 0.10 -2.12 0.01 0.00 -0.03 0.00 0.00 56.01 53.98 2zem n LEU 174 Cb 0.41 -0.46 0.10 0.00 -2.33 0.00 0.00 43.42 41.14 2zem n LEU 174 CO 0.34 0.90 0.77 -0.78 -1.33 0.00 0.00 177.39 177.29 2zem h ASP 175 N 3.77 -0.50 -0.46 -1.43 3.58 -0.61 0.78 116.42 121.55 2zem h ASP 175 Ca 0.00 0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2zem h ASP 175 Cb 1.05 0.37 -0.02 0.00 1.72 0.00 0.00 39.33 42.45 2zem h ASP 175 CO 0.05 -0.20 0.18 0.50 -2.88 0.00 0.00 179.24 176.90 2zem h LYS 176 N 0.04 0.69 -0.35 0.28 3.64 -1.83 -1.04 116.57 118.00 2zem h LYS 176 Ca 0.34 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 2zem h LYS 176 Cb 0.55 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2zem h LYS 176 CO -0.66 0.63 -0.26 0.87 -2.27 0.00 0.00 179.45 177.76 2zem h LYS 177 N 0.60 0.72 0.00 1.90 1.57 -1.68 -3.02 116.57 116.67 2zem h LYS 177 Ca 0.15 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2zem h LYS 177 Cb 0.19 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2zem h LYS 177 CO -0.01 0.90 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.42 2zem h LEU 178 N 0.62 0.00 -1.52 2.94 3.38 -0.62 -2.80 115.31 117.31 2zem h LEU 178 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2zem h LEU 178 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2zem h LEU 178 CO 0.06 0.28 0.04 0.25 0.09 0.00 0.00 178.44 179.16 2zem h LEU 179 N 0.00 0.32 0.00 1.67 5.85 -1.05 -1.99 115.31 120.10 2zem h LEU 179 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2zem h LEU 179 Cb 0.73 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2zem h LEU 179 CO 0.04 0.35 0.00 -1.54 -0.34 0.00 0.00 178.44 176.94 2zem n SER 180 N -4.38 0.00 -0.08 1.25 3.41 -1.06 -1.87 113.62 110.90 2zem n SER 180 Ca 0.01 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 2zem n SER 180 Cb 0.17 -0.47 0.47 0.00 -0.26 0.00 0.00 64.21 64.12 2zem n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zem n LEU 181 N -1.47 0.46 -1.64 1.04 4.77 -0.75 -5.17 117.00 114.25 2zem n LEU 181 Ca 0.03 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2zem n LEU 181 Cb 0.10 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2zem n LEU 181 CO 0.08 0.10 0.00 1.17 -1.33 0.00 0.00 177.39 177.41 2zem n LYS 182 N -1.19 0.00 -0.63 3.23 4.81 -0.78 -4.89 118.16 118.70 2zem n LYS 182 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2zem n LYS 182 Cb 0.32 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2zem n LYS 182 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zem n PRO 189 N 1.61 -0.26 -1.42 1.64 -0.02 -1.26 -5.04 135.00 130.25 2zem n PRO 189 Ca 0.00 0.25 -0.37 0.00 -2.02 0.00 0.00 63.50 61.36 2zem n PRO 189 Cb 0.00 -0.17 -0.03 0.00 -0.02 0.00 0.00 33.50 33.28 2zem n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zem n ASP 190 N 1.33 8.38 -4.21 2.55 2.03 -1.26 -4.86 116.55 120.52 2zem n ASP 190 Ca 0.00 -2.68 -0.32 0.00 0.52 0.00 0.00 54.79 52.31 2zem n ASP 190 Cb 0.00 -1.51 -0.17 0.00 -0.72 0.00 0.00 41.12 38.72 2zem n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zem s LEU 191 N -0.31 2.08 0.00 -2.67 2.96 -1.26 -1.81 118.68 117.67 2zem s LEU 191 Ca 0.67 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 2zem s LEU 191 Cb 0.19 -1.40 0.00 0.00 0.50 0.00 0.00 46.19 45.48 2zem s LEU 191 CO -0.07 0.14 0.00 -0.24 -1.32 0.00 0.00 176.35 174.87 2zem n SER 192 N 3.63 0.21 -4.47 3.68 2.88 -0.24 -4.98 113.62 114.33 2zem n SER 192 Ca -0.19 -0.52 -0.31 0.00 -1.33 0.00 0.00 58.87 56.52 2zem n SER 192 Cb 0.53 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.86 2zem n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zem s LEU 193 N 0.00 2.65 -0.01 2.46 2.96 -1.26 -0.79 118.68 124.69 2zem s LEU 193 Ca 0.00 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2zem s LEU 193 Cb 0.00 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.15 2zem s LEU 193 CO 0.00 0.26 0.04 -1.58 -1.32 0.00 0.00 176.35 173.75 2zem s GLN 194 N -1.39 0.12 -0.06 1.98 0.74 -0.47 -1.03 119.66 119.56 2zem s GLN 194 Ca 0.15 -0.06 0.06 0.00 0.05 0.00 0.00 55.36 55.56 2zem s GLN 194 Cb -0.11 0.05 -0.01 0.00 1.10 0.00 0.00 33.01 34.04 2zem s GLN 194 CO 0.05 -0.02 -0.25 -0.51 -0.55 0.00 0.00 175.29 174.02 2zem s LEU 195 N -0.27 2.09 -0.07 3.68 1.43 0.78 -1.00 118.68 125.31 2zem s LEU 195 Ca -0.03 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2zem s LEU 195 Cb -0.02 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2zem s LEU 195 CO -0.00 0.24 -0.17 -0.63 0.23 0.00 0.00 176.35 176.02 2zem s ILE 196 N -0.14 1.50 -0.35 -0.59 1.01 0.07 -0.77 121.20 121.93 2zem s ILE 196 Ca -0.04 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 2zem s ILE 196 Cb -0.14 -1.33 0.08 0.00 0.01 0.00 0.00 42.46 41.08 2zem s ILE 196 CO 0.04 0.44 0.09 -0.36 0.00 0.00 0.00 174.94 175.14 2zem s PHE 197 N 0.47 3.43 0.35 3.97 0.08 -0.31 -1.83 117.98 124.14 2zem s PHE 197 Ca -0.15 -2.15 -0.25 0.00 0.12 0.00 0.00 56.93 54.51 2zem s PHE 197 Cb -0.16 -2.62 -0.10 0.00 -0.57 0.00 0.00 43.02 39.57 2zem s PHE 197 CO 0.05 -0.88 0.96 -0.06 -0.10 0.00 0.00 175.22 175.20 2zem s PHE 198 N 1.19 3.56 0.24 0.36 0.08 0.35 -1.24 117.98 122.52 2zem s PHE 198 Ca 0.01 1.73 0.06 0.00 0.12 0.00 0.00 56.93 58.86 2zem s PHE 198 Cb -0.21 -2.95 -0.03 0.00 -0.57 0.00 0.00 43.02 39.26 2zem s PHE 198 CO -0.03 0.01 0.25 0.34 -0.10 0.00 0.00 175.22 175.69 2zem s ASP 199 N -1.70 5.79 -1.45 1.36 2.15 -1.26 -0.44 116.67 121.13 2zem s ASP 199 Ca 0.53 -0.14 -0.06 0.00 0.43 0.00 0.00 52.55 53.31 2zem s ASP 199 Cb -0.18 -1.56 0.03 0.00 -0.30 0.00 0.00 42.92 40.91 2zem s ASP 199 CO 0.23 -0.04 0.55 0.61 -0.17 0.00 0.00 175.17 176.34 2zem n GLY 200 N -1.21 -0.51 0.25 2.66 0.00 -1.26 -2.03 105.19 103.09 2zem n GLY 200 Ca -0.08 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2zem n GLY 200 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zem h GLU 201 N -1.19 0.79 -7.09 1.61 4.22 -1.92 0.21 114.58 111.20 2zem h GLU 201 Ca -0.49 -0.40 -0.47 0.00 0.08 0.00 0.00 59.36 58.08 2zem h GLU 201 Cb 1.33 0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.61 2zem h GLU 201 CO 0.55 1.03 0.38 -1.21 -2.18 0.00 0.00 179.01 177.58 2zem s GLU 202 N -4.35 3.83 0.39 1.92 0.41 -1.26 -1.12 118.70 118.52 2zem s GLU 202 Ca -0.10 1.27 -0.25 0.00 -0.41 0.00 0.00 54.97 55.48 2zem s GLU 202 Cb 0.12 -2.11 -0.09 0.00 -1.78 0.00 0.00 34.13 30.27 2zem s GLU 202 CO 0.86 -0.39 1.07 0.00 -0.49 0.00 0.00 175.26 176.31 2zem s ALA 203 N -2.12 3.13 0.21 5.21 0.00 -1.26 -4.48 121.76 122.45 2zem s ALA 203 Ca 0.65 0.76 0.03 0.00 0.00 0.00 0.00 51.96 53.40 2zem s ALA 203 Cb -0.14 -3.29 0.17 0.00 0.00 0.00 0.00 23.12 19.85 2zem s ALA 203 CO 0.21 -0.25 1.50 0.74 0.00 0.00 0.00 175.76 177.97 2zem h PHE 204 N 2.66 0.33 0.00 0.00 -1.00 -1.96 -3.42 116.94 113.55 2zem h PHE 204 Ca -0.48 -0.14 0.00 0.00 2.81 0.00 0.00 57.97 60.16 2zem h PHE 204 Cb 1.22 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.73 2zem h PHE 204 CO 0.57 0.85 0.00 1.28 -1.61 0.00 0.00 178.31 179.40 2zem n LEU 205 N -3.82 0.00 -4.79 1.54 4.77 -1.26 -4.81 117.00 108.63 2zem n LEU 205 Ca -0.03 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.71 2zem n LEU 205 Cb 0.67 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.71 2zem n LEU 205 CO 0.46 0.00 -0.21 -1.00 -1.33 0.00 0.00 177.39 175.30 2zem s HIS 206 N 2.91 3.07 0.21 -1.77 3.76 -1.26 -5.05 115.29 117.15 2zem s HIS 206 Ca 0.00 -0.09 -0.32 0.00 -0.15 0.00 0.00 55.06 54.50 2zem s HIS 206 Cb 0.00 -1.42 -0.15 0.00 1.11 0.00 0.00 32.58 32.12 2zem s HIS 206 CO 0.00 0.53 1.20 1.87 -0.85 0.00 0.00 174.74 177.49 2zem n TRP 207 N -0.76 1.52 -3.66 1.40 -0.00 -1.26 -4.91 117.44 109.77 2zem n TRP 207 Ca -0.08 0.62 -0.13 0.00 -0.00 0.00 0.00 57.50 57.91 2zem n TRP 207 Cb 0.57 -2.32 -0.06 0.00 -0.00 0.00 0.00 31.31 29.49 2zem n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2zem s SER 208 N -0.01 -0.29 0.29 5.87 1.04 -1.16 -4.99 113.70 114.45 2zem s SER 208 Ca 0.70 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 57.15 2zem s SER 208 Cb -0.78 0.43 0.74 0.00 0.10 0.00 0.00 66.02 66.51 2zem s SER 208 CO 0.53 -0.68 1.66 -0.65 0.98 0.00 0.00 173.24 175.08 2zem h PRO 209 N 2.97 0.24 0.00 4.02 0.11 -1.95 -1.34 132.00 136.06 2zem h PRO 209 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zem h PRO 209 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zem h PRO 209 CO 0.43 0.16 -0.98 1.96 -0.21 0.00 0.00 178.00 179.36 2zem h GLN 210 N 0.25 0.00 -3.34 1.05 7.50 -2.00 -3.41 115.11 115.16 2zem h GLN 210 Ca 0.57 0.00 -0.70 0.00 0.50 0.00 0.00 58.65 59.01 2zem h GLN 210 Cb 1.14 0.00 -0.35 0.00 0.05 0.00 0.00 27.48 28.32 2zem h GLN 210 CO -0.63 0.00 -0.13 0.34 -1.50 0.00 0.00 178.83 176.91 2zem s ASP 211 N -5.36 5.90 0.00 1.46 3.68 -0.50 -4.93 116.67 116.91 2zem s ASP 211 Ca -0.00 -3.62 0.00 0.00 2.13 0.00 0.00 52.55 51.05 2zem s ASP 211 Cb 0.09 -1.90 0.00 0.00 -1.45 0.00 0.00 42.92 39.67 2zem s ASP 211 CO 0.79 -0.20 0.00 -1.54 0.13 0.00 0.00 175.17 174.34 2zem n SER 212 N 2.46 0.00 -4.10 -0.34 3.41 -1.25 -2.97 113.62 110.83 2zem n SER 212 Ca 0.20 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.49 2zem n SER 212 Cb 0.37 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 2zem n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zem n LEU 213 N 0.00 -1.97 0.05 1.04 4.77 -0.28 -4.87 117.00 115.74 2zem n LEU 213 Ca 0.00 -0.98 -0.13 0.00 -0.03 0.00 0.00 56.01 54.87 2zem n LEU 213 Cb 0.00 -2.19 -0.09 0.00 -2.33 0.00 0.00 43.42 38.81 2zem n LEU 213 CO 0.00 0.36 0.69 1.88 -1.33 0.00 0.00 177.39 178.99 2zem h TYR 214 N -1.68 -0.11 -0.60 -1.77 0.05 -0.82 -1.95 116.97 110.09 2zem h TYR 214 Ca -0.60 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.11 2zem h TYR 214 Cb 1.38 0.04 -0.02 0.00 1.01 0.00 0.00 36.73 39.13 2zem h TYR 214 CO 0.58 0.18 0.13 0.78 -1.05 0.00 0.00 178.16 178.78 2zem h GLY 215 N -0.40 1.04 1.56 3.88 0.00 -1.54 -2.23 103.07 105.38 2zem h GLY 215 Ca -0.01 -0.67 -0.22 0.00 0.00 0.00 0.00 47.33 46.43 2zem h GLY 215 CO 0.02 0.62 -0.89 1.48 0.00 0.00 0.00 176.54 177.77 2zem h SER 216 N 0.88 0.52 -0.27 0.19 4.64 -1.78 0.73 113.55 118.46 2zem h SER 216 Ca 0.19 -0.40 -0.08 0.00 -0.47 0.00 0.00 61.79 61.02 2zem h SER 216 Cb 0.38 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2zem h SER 216 CO 0.01 1.18 -0.11 0.03 -0.87 0.00 0.00 176.83 177.07 2zem h ARG 217 N 0.24 0.67 -0.00 4.77 3.08 -1.33 -0.16 114.38 121.65 2zem h ARG 217 Ca -0.07 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 2zem h ARG 217 Cb 1.51 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.50 2zem h ARG 217 CO 0.15 0.77 -0.00 1.25 -1.07 0.00 0.00 179.97 181.07 2zem h HIS 218 N 0.61 0.00 -0.71 3.04 2.76 -1.23 -2.98 115.15 116.66 2zem h HIS 218 Ca 0.11 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.21 2zem h HIS 218 Cb 0.55 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 2zem h HIS 218 CO 0.02 0.43 0.17 1.25 -1.30 0.00 0.00 177.93 178.50 2zem h LEU 219 N -0.42 1.07 -0.07 0.26 5.85 -0.72 -1.45 115.31 119.83 2zem h LEU 219 Ca 0.00 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2zem h LEU 219 Cb 0.43 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2zem h LEU 219 CO 0.00 1.02 -0.07 0.00 -0.34 0.00 0.00 178.44 179.05 2zem h ALA 220 N 1.11 -0.01 -0.40 1.25 0.00 -1.09 0.19 119.26 120.30 2zem h ALA 220 Ca 0.22 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2zem h ALA 220 Cb 0.37 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2zem h ALA 220 CO 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.71 2zem h ALA 221 N 0.96 1.25 -0.18 0.00 0.00 -1.35 -0.27 119.26 119.68 2zem h ALA 221 Ca 0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2zem h ALA 221 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zem h ALA 221 CO -0.12 0.50 -0.05 -0.22 0.00 0.00 0.00 179.25 179.35 2zem h LYS 222 N 0.61 0.35 0.00 0.00 3.64 -0.64 -2.59 116.57 117.95 2zem h LYS 222 Ca 0.13 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2zem h LYS 222 Cb 0.38 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2zem h LYS 222 CO 0.01 0.63 -0.43 0.52 -2.27 0.00 0.00 179.45 177.91 2zem h MET 223 N 0.05 0.00 0.00 1.90 2.86 -0.45 -2.33 114.93 116.95 2zem h MET 223 Ca 0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2zem h MET 223 Cb 0.50 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 2zem h MET 223 CO 0.02 0.43 -0.08 0.00 1.06 0.00 0.00 176.91 178.34 2zem h ALA 224 N 1.57 1.02 -0.19 6.32 0.00 -0.89 -2.59 119.26 124.50 2zem h ALA 224 Ca -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2zem h ALA 224 Cb 0.78 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2zem h ALA 224 CO 0.06 0.10 -0.02 -1.13 0.00 0.00 0.00 179.25 178.25 2zem n SER 225 N -3.21 3.25 -4.25 0.00 3.41 -0.91 -4.82 113.62 107.08 2zem n SER 225 Ca 0.00 -3.14 -0.36 0.00 -0.26 0.00 0.00 58.87 55.12 2zem n SER 225 Cb 0.34 -0.52 -0.14 0.00 -0.26 0.00 0.00 64.21 63.63 2zem n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zem s THR 226 N -2.90 3.30 0.41 6.66 2.01 -1.01 -5.05 115.64 119.05 2zem s THR 226 Ca 0.40 -0.94 -0.26 0.00 0.31 0.00 0.00 61.69 61.19 2zem s THR 226 Cb 0.33 -2.71 -0.10 0.00 0.01 0.00 0.00 72.50 70.03 2zem s THR 226 CO 0.06 0.12 1.35 -2.65 -0.69 0.00 0.00 174.62 172.80 2zem n PRO 227 N 4.74 2.16 -3.66 4.92 -0.02 -1.26 -1.04 135.00 140.84 2zem n PRO 227 Ca -0.15 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 61.97 2zem n PRO 227 Cb 0.47 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 31.40 2zem n PRO 227 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zem s HIS 228 N -1.17 -0.76 1.05 6.00 2.46 0.73 -4.35 115.29 119.25 2zem s HIS 228 Ca 0.59 1.76 -0.14 0.00 0.47 0.00 0.00 55.06 57.74 2zem s HIS 228 Cb -0.50 0.30 0.22 0.00 -0.13 0.00 0.00 32.58 32.47 2zem s HIS 228 CO 0.60 -0.37 1.10 -1.25 -2.47 0.00 0.00 174.74 172.34 2zem s PRO 229 N 0.60 -0.02 0.06 2.88 0.04 -1.26 -4.15 135.00 133.15 2zem s PRO 229 Ca -0.02 0.37 -0.38 0.00 0.04 0.00 0.00 61.00 61.01 2zem s PRO 229 Cb -0.05 -1.70 -0.18 0.00 0.04 0.00 0.00 34.50 32.61 2zem s PRO 229 CO -0.03 -3.00 1.18 -2.30 0.04 0.00 0.00 177.00 172.89 2zem n PRO 230 N -4.34 0.61 -0.02 0.56 -0.02 -1.26 -1.05 135.00 129.49 2zem n PRO 230 Ca 0.07 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2zem n PRO 230 Cb 0.58 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2zem n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zem n GLY 231 N 2.02 1.13 3.74 -1.23 0.00 -1.26 -5.04 105.19 104.55 2zem n GLY 231 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2zem n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zem s ALA 232 N -2.40 2.50 -0.10 4.61 0.00 -0.21 -4.96 121.76 121.21 2zem s ALA 232 Ca 0.00 1.26 -0.16 0.00 0.00 0.00 0.00 51.96 53.06 2zem s ALA 232 Cb 0.00 -3.56 -0.28 0.00 0.00 0.00 0.00 23.12 19.28 2zem s ALA 232 CO 0.00 -1.55 0.59 0.00 0.00 0.00 0.00 175.76 174.80 2zem h ARG 233 N 0.80 0.26 0.00 0.00 3.08 -1.92 -3.45 114.38 113.14 2zem h ARG 233 Ca -0.51 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.10 2zem h ARG 233 Cb 1.33 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.54 2zem h ARG 233 CO 0.54 1.21 0.00 0.41 -1.07 0.00 0.00 179.97 181.06 2zem n GLY 234 N 1.74 -1.96 3.50 0.04 0.00 -1.26 -5.08 105.19 102.17 2zem n GLY 234 Ca -0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 2zem n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zem s THR 235 N -0.17 3.10 0.49 2.61 -4.23 -1.26 -5.07 115.64 111.12 2zem s THR 235 Ca 0.00 -0.97 0.06 0.00 -1.18 0.00 0.00 61.69 59.60 2zem s THR 235 Cb 0.00 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.54 2zem s THR 235 CO 0.00 0.40 0.31 -0.94 -0.54 0.00 0.00 174.62 173.86 2zem s SER 236 N -1.29 4.60 0.50 3.99 1.04 -1.26 -0.20 113.70 121.08 2zem s SER 236 Ca 0.15 -1.18 0.15 0.00 0.48 0.00 0.00 55.95 55.55 2zem s SER 236 Cb -0.11 0.09 1.21 0.00 0.10 0.00 0.00 66.02 67.31 2zem s SER 236 CO 0.05 -0.90 2.13 1.56 0.98 0.00 0.00 173.24 177.06 2zem h GLN 237 N 0.99 0.05 -0.43 4.02 4.20 -0.69 -1.46 115.11 121.79 2zem h GLN 237 Ca -0.39 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.22 2zem h GLN 237 Cb 1.29 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 2zem h GLN 237 CO 0.62 0.05 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.63 2zem h LEU 238 N 0.05 0.78 -2.12 1.46 3.38 -1.84 -1.89 115.31 115.13 2zem h LEU 238 Ca 0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2zem h LEU 238 Cb 0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2zem h LEU 238 CO -0.00 0.92 -0.08 0.45 0.09 0.00 0.00 178.44 179.82 2zem h HIS 239 N 0.71 0.00 0.00 1.13 3.86 -1.61 -1.17 115.15 118.07 2zem h HIS 239 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2zem h HIS 239 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 2zem h HIS 239 CO 0.03 0.08 -0.03 0.41 0.86 0.00 0.00 177.93 179.27 2zem n GLY 240 N -0.85 -1.58 3.56 2.45 0.00 -0.73 -4.68 105.19 103.36 2zem n GLY 240 Ca -0.02 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 2zem n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zem s MET 241 N -3.05 3.31 0.13 1.61 1.00 -0.44 -1.21 119.30 120.65 2zem s MET 241 Ca 0.12 0.04 -0.17 0.00 0.00 0.00 0.00 55.69 55.68 2zem s MET 241 Cb 0.16 -4.12 -0.02 0.00 0.00 0.00 0.00 34.83 30.85 2zem s MET 241 CO 0.57 -1.97 1.76 -0.44 0.00 0.00 0.00 175.02 174.94 2zem h ASP 242 N 10.10 0.40 -3.33 3.03 5.19 -1.43 -3.44 116.42 126.95 2zem h ASP 242 Ca -0.27 -0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.09 2zem h ASP 242 Cb 1.06 -0.10 -0.22 0.00 0.18 0.00 0.00 39.33 40.25 2zem h ASP 242 CO 1.23 0.35 0.12 -0.22 -3.12 0.00 0.00 179.24 177.61 2zem s LEU 243 N -10.05 -0.80 -0.35 1.55 2.96 -1.26 -4.62 118.68 106.11 2zem s LEU 243 Ca -0.13 1.38 -0.12 0.00 -0.22 0.00 0.00 54.13 55.05 2zem s LEU 243 Cb 0.10 2.32 0.01 0.00 0.50 0.00 0.00 46.19 49.12 2zem s LEU 243 CO 0.72 -0.23 0.21 -0.22 -1.32 0.00 0.00 176.35 175.52 2zem s LEU 244 N 1.05 4.57 -0.46 -0.68 2.96 -0.03 -1.63 118.68 124.46 2zem s LEU 244 Ca -0.05 -0.72 -0.14 0.00 -0.22 0.00 0.00 54.13 53.00 2zem s LEU 244 Cb -0.05 -2.07 0.08 0.00 0.50 0.00 0.00 46.19 44.65 2zem s LEU 244 CO -0.11 -0.31 0.36 -0.69 -1.32 0.00 0.00 176.35 174.28 2zem s VAL 245 N 1.63 4.93 -0.24 1.68 1.01 0.56 -0.32 120.40 129.65 2zem s VAL 245 Ca 0.04 -1.17 -0.07 0.00 0.00 0.00 0.00 61.98 60.78 2zem s VAL 245 Cb -0.18 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2zem s VAL 245 CO 0.08 -0.56 0.06 -0.22 0.00 0.00 0.00 175.10 174.46 2zem s LEU 246 N 1.58 3.45 -0.17 3.92 2.96 -0.90 -0.44 118.68 129.08 2zem s LEU 246 Ca 0.04 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2zem s LEU 246 Cb -0.24 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2zem s LEU 246 CO 0.05 -0.02 0.06 -0.76 -1.32 0.00 0.00 176.35 174.37 2zem s LEU 247 N 1.50 3.86 -0.12 -0.68 1.02 -0.63 0.74 118.68 124.37 2zem s LEU 247 Ca 0.06 0.13 -0.19 0.00 0.02 0.00 0.00 54.13 54.14 2zem s LEU 247 Cb -0.15 -1.96 0.05 0.00 0.02 0.00 0.00 46.19 44.14 2zem s LEU 247 CO 0.03 0.22 0.49 -1.58 0.02 0.00 0.00 176.35 175.53 2zem s GLN 248 N 0.11 0.70 -1.35 1.70 0.74 -0.70 -4.49 119.66 116.37 2zem s GLN 248 Ca 0.05 0.39 -0.06 0.00 0.05 0.00 0.00 55.36 55.79 2zem s GLN 248 Cb -0.12 0.33 0.02 0.00 1.10 0.00 0.00 33.01 34.34 2zem s GLN 248 CO 0.01 -0.15 0.96 1.28 -0.55 0.00 0.00 175.29 176.84 2zem n LEU 249 N 2.05 -3.27 -4.72 3.68 4.77 -0.57 -4.21 117.00 114.74 2zem n LEU 249 Ca -0.17 -0.69 -0.35 0.00 -0.03 0.00 0.00 56.01 54.77 2zem n LEU 249 Cb 0.56 -2.84 -0.09 0.00 -2.33 0.00 0.00 43.42 38.73 2zem n LEU 249 CO 0.16 0.48 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.78 2zem s ILE 250 N -3.42 4.49 0.00 -0.08 1.01 -0.97 -4.57 121.20 117.65 2zem s ILE 250 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2zem s ILE 250 Cb -0.14 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2zem s ILE 250 CO 0.78 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.88 2zem n GLY 251 N 1.94 1.12 3.93 6.18 0.00 -1.26 -4.36 105.19 112.74 2zem n GLY 251 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 2zem n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zem s ALA 252 N -0.76 3.44 0.45 4.61 0.00 -1.26 0.42 121.76 128.66 2zem s ALA 252 Ca 0.00 -0.77 -0.23 0.00 0.00 0.00 0.00 51.96 50.96 2zem s ALA 252 Cb 0.00 -2.47 -0.08 0.00 0.00 0.00 0.00 23.12 20.57 2zem s ALA 252 CO 0.00 -0.62 1.14 -2.14 0.00 0.00 0.00 175.76 174.14 2zem s PRO 253 N -4.83 3.82 -1.29 0.00 0.02 -1.26 -4.20 135.00 127.25 2zem s PRO 253 Ca 0.51 1.73 -0.04 0.00 0.02 0.00 0.00 61.00 63.22 2zem s PRO 253 Cb -0.10 -2.42 -0.01 0.00 0.02 0.00 0.00 34.50 31.99 2zem s PRO 253 CO 0.43 -0.49 0.67 0.09 -0.33 0.00 0.00 177.00 177.37 2zem n ASN 254 N -0.44 -1.90 -4.79 2.53 3.02 -1.26 -4.96 115.26 107.47 2zem n ASN 254 Ca 0.07 -0.88 -0.34 0.00 -0.03 0.00 0.00 54.58 53.40 2zem n ASN 254 Cb 0.48 -3.81 -0.01 0.00 -0.61 0.00 0.00 39.78 35.84 2zem n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zem s PRO 255 N -6.01 3.54 -0.16 3.52 0.04 -1.26 -5.02 135.00 129.64 2zem s PRO 255 Ca 0.10 1.38 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 2zem s PRO 255 Cb -0.03 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.51 2zem s PRO 255 CO 0.83 -0.65 0.02 0.95 0.04 0.00 0.00 177.00 178.18 2zem s THR 256 N -2.06 0.56 -0.30 1.26 -4.23 -1.26 -4.36 115.64 105.25 2zem s THR 256 Ca 0.68 -0.42 -0.15 0.00 -1.18 0.00 0.00 61.69 60.62 2zem s THR 256 Cb -0.18 -0.95 -0.03 0.00 1.34 0.00 0.00 72.50 72.67 2zem s THR 256 CO 0.27 -0.07 0.35 -0.36 -0.54 0.00 0.00 174.62 174.27 2zem s PHE 257 N 1.86 3.23 0.56 3.99 0.08 0.28 -1.17 117.98 126.80 2zem s PHE 257 Ca 0.01 0.23 -0.05 0.00 0.12 0.00 0.00 56.93 57.24 2zem s PHE 257 Cb -0.16 -2.59 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 2zem s PHE 257 CO -0.07 -0.29 0.85 -1.25 -0.10 0.00 0.00 175.22 174.36 2zem s PRO 258 N 2.02 3.00 -0.84 0.24 0.04 -1.26 -2.97 135.00 135.23 2zem s PRO 258 Ca 0.13 -0.06 -0.20 0.00 0.04 0.00 0.00 61.00 60.91 2zem s PRO 258 Cb -0.16 -2.33 0.11 0.00 0.04 0.00 0.00 34.50 32.16 2zem s PRO 258 CO 0.11 -0.59 1.07 1.21 0.04 0.00 0.00 177.00 178.84 2zem s ASN 259 N -4.27 6.47 0.24 6.66 3.04 0.22 -4.93 114.94 122.37 2zem s ASN 259 Ca 0.52 -1.68 0.05 0.00 0.04 0.00 0.00 52.86 51.80 2zem s ASN 259 Cb -0.10 -2.41 0.28 0.00 -1.54 0.00 0.00 41.25 37.47 2zem s ASN 259 CO 0.44 -1.20 1.57 -0.26 -3.04 0.00 0.00 177.10 174.62 2zem h PHE 260 N 9.11 0.26 -3.61 0.43 -1.00 -1.88 -3.35 116.94 116.90 2zem h PHE 260 Ca 0.01 -0.10 -0.46 0.00 2.81 0.00 0.00 57.97 60.22 2zem h PHE 260 Cb 1.04 -0.05 -0.32 0.00 3.61 0.00 0.00 35.95 40.23 2zem h PHE 260 CO 1.10 0.75 -0.80 -0.06 -1.61 0.00 0.00 178.31 177.69 2zem s PHE 261 N -3.76 1.14 0.41 -0.55 0.08 -1.26 -4.72 117.98 109.33 2zem s PHE 261 Ca -0.04 -0.35 0.09 0.00 0.12 0.00 0.00 56.93 56.75 2zem s PHE 261 Cb 0.12 -0.85 0.87 0.00 -0.57 0.00 0.00 43.02 42.59 2zem s PHE 261 CO 0.79 -0.18 2.00 -1.00 -0.10 0.00 0.00 175.22 176.72 2zem h PRO 262 N 6.74 0.33 0.00 0.24 0.13 -1.96 -1.46 132.00 136.02 2zem h PRO 262 Ca -0.33 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2zem h PRO 262 Cb 1.17 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zem h PRO 262 CO 0.48 0.33 0.00 0.27 -0.23 0.00 0.00 178.00 178.85 2zem n ASN 263 N -4.39 0.00 0.00 1.44 0.23 -1.26 -2.66 115.26 108.63 2zem n ASN 263 Ca 0.00 -1.32 0.00 0.00 -0.53 0.00 0.00 54.58 52.74 2zem n ASN 263 Cb 0.17 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 2zem n ASN 263 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zem n SER 264 N -0.78 0.71 -0.30 0.53 3.41 -0.86 -4.83 113.62 111.50 2zem n SER 264 Ca 0.12 -1.20 0.13 0.00 -0.26 0.00 0.00 58.87 57.66 2zem n SER 264 Cb 0.06 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.37 2zem n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zem h ALA 265 N 0.00 1.80 -0.02 7.33 0.00 -1.05 0.90 119.26 128.21 2zem h ALA 265 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zem h ALA 265 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zem h ALA 265 CO 0.00 -0.09 -0.29 0.07 0.00 0.00 0.00 179.25 178.95 2zem h ARG 266 N 0.72 0.04 -0.01 0.00 0.11 -1.88 -1.15 114.38 112.21 2zem h ARG 266 Ca 0.50 -0.01 -0.16 0.00 0.10 0.00 0.00 59.98 60.41 2zem h ARG 266 Cb 0.81 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.87 2zem h ARG 266 CO -0.26 0.32 -0.74 -1.49 0.10 0.00 0.00 179.97 177.91 2zem h TRP 267 N 0.04 0.08 -0.46 4.08 4.06 -1.22 -2.53 115.95 120.00 2zem h TRP 267 Ca 0.00 -0.04 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 2zem h TRP 267 Cb 0.53 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 2zem h TRP 267 CO 0.00 0.77 0.17 0.35 -3.56 0.00 0.00 178.44 176.17 2zem h PHE 268 N 0.03 0.71 -0.86 0.49 3.57 -0.66 -2.31 116.94 117.91 2zem h PHE 268 Ca -0.01 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.47 2zem h PHE 268 Cb 1.30 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 2zem h PHE 268 CO 0.01 0.62 0.56 0.93 -2.23 0.00 0.00 178.31 178.20 2zem h GLU 269 N 0.60 1.01 -0.73 1.11 5.08 -1.05 -1.11 114.58 119.49 2zem h GLU 269 Ca 0.15 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2zem h GLU 269 Cb 0.22 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2zem h GLU 269 CO -0.01 0.67 0.26 0.00 -1.00 0.00 0.00 179.01 178.93 2zem h ARG 270 N 1.04 1.12 -0.89 2.33 2.47 -1.00 0.13 114.38 119.57 2zem h ARG 270 Ca 0.35 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 2zem h ARG 270 Cb 0.08 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.19 2zem h ARG 270 CO -0.11 0.94 0.52 -0.07 0.56 0.00 0.00 179.97 181.80 2zem h LEU 271 N 1.07 1.09 -0.26 3.04 3.38 -0.76 0.23 115.31 123.09 2zem h LEU 271 Ca 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2zem h LEU 271 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2zem h LEU 271 CO -0.01 0.85 0.13 1.56 0.09 0.00 0.00 178.44 181.06 2zem h GLN 272 N 1.23 0.38 -0.83 1.13 4.20 -0.64 -0.69 115.11 119.89 2zem h GLN 272 Ca 0.32 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 2zem h GLN 272 Cb -0.02 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 2zem h GLN 272 CO -0.06 0.36 0.48 0.00 -0.67 0.00 0.00 178.83 178.94 2zem h ALA 273 N 1.00 1.06 -0.43 3.87 0.00 -0.23 -1.36 119.26 123.17 2zem h ALA 273 Ca 0.09 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2zem h ALA 273 Cb 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zem h ALA 273 CO -0.01 0.54 0.00 0.82 0.00 0.00 0.00 179.25 180.60 2zem h ILE 274 N 1.14 1.26 -0.61 0.00 2.04 -0.73 -1.14 117.51 119.48 2zem h ILE 274 Ca 0.29 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 2zem h ILE 274 Cb -0.01 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2zem h ILE 274 CO -0.05 0.35 0.20 -0.08 0.00 0.00 0.00 178.15 178.57 2zem h GLU 275 N 0.60 0.94 -0.37 2.37 4.81 -0.93 0.93 114.58 122.93 2zem h GLU 275 Ca 0.12 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2zem h GLU 275 Cb 0.49 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2zem h GLU 275 CO 0.02 0.83 0.10 1.25 -0.73 0.00 0.00 179.01 180.48 2zem h HIS 276 N 0.86 0.61 -0.12 0.92 2.76 -1.11 -1.03 115.15 118.04 2zem h HIS 276 Ca 0.20 -0.07 -0.17 0.00 -2.20 0.00 0.00 60.37 58.13 2zem h HIS 276 Cb 0.28 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2zem h HIS 276 CO 0.02 0.60 -0.64 1.49 -1.30 0.00 0.00 177.93 178.10 2zem h GLU 277 N 0.45 0.45 -0.52 5.26 4.57 -1.00 -0.27 114.58 123.52 2zem h GLU 277 Ca 0.12 -0.32 -0.08 0.00 -1.18 0.00 0.00 59.36 57.90 2zem h GLU 277 Cb 0.29 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2zem h GLU 277 CO -0.00 0.94 0.01 -0.07 -1.18 0.00 0.00 179.01 178.71 2zem h LEU 278 N 0.33 0.84 -0.02 1.64 3.38 -0.73 -1.68 115.31 119.07 2zem h LEU 278 Ca -0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2zem h LEU 278 Cb 1.19 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2zem h LEU 278 CO 0.11 0.90 0.01 -0.74 0.09 0.00 0.00 178.44 178.81 2zem h HIS 279 N 0.82 0.03 -0.50 1.13 2.76 -0.92 0.20 115.15 118.66 2zem h HIS 279 Ca 0.16 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2zem h HIS 279 Cb 0.47 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 2zem h HIS 279 CO 0.03 0.19 0.22 0.93 -1.30 0.00 0.00 177.93 178.00 2zem h GLU 280 N -0.14 0.71 0.00 5.26 4.39 -0.93 -0.97 114.58 122.91 2zem h GLU 280 Ca 0.01 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2zem h GLU 280 Cb 0.17 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2zem h GLU 280 CO -0.00 0.58 0.00 1.28 -1.16 0.00 0.00 179.01 179.71 2zem n LEU 281 N -4.36 0.00 -0.66 1.33 4.77 -0.64 -4.86 117.00 112.57 2zem n LEU 281 Ca 0.04 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 2zem n LEU 281 Cb 0.14 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2zem n LEU 281 CO 0.38 -0.00 -0.08 0.61 -1.33 0.00 0.00 177.39 176.96 2zem n GLY 282 N 0.63 0.68 0.60 -0.72 0.00 -0.37 -4.93 105.19 101.07 2zem n GLY 282 Ca 0.19 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.67 2zem n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zem n LEU 283 N -0.92 1.84 -4.73 0.99 4.77 0.66 -4.90 117.00 114.70 2zem n LEU 283 Ca -0.08 -0.67 -0.23 0.00 -0.03 0.00 0.00 56.01 55.00 2zem n LEU 283 Cb 0.35 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2zem n LEU 283 CO 0.11 0.33 -0.22 -0.76 -1.33 0.00 0.00 177.39 175.53 2zem s LEU 284 N -1.86 3.33 -0.11 2.23 1.43 -1.25 -4.96 118.68 117.49 2zem s LEU 284 Ca 0.35 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2zem s LEU 284 Cb 0.20 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2zem s LEU 284 CO 0.31 -0.20 -0.17 -0.75 0.23 0.00 0.00 176.35 175.77 2zem s LYS 285 N -3.81 3.12 -1.22 1.70 2.47 -1.26 -4.70 119.74 116.04 2zem s LYS 285 Ca 0.36 -0.76 -0.15 0.00 -1.56 0.00 0.00 55.97 53.86 2zem s LYS 285 Cb -0.04 -2.47 -0.00 0.00 -1.46 0.00 0.00 37.83 33.85 2zem s LYS 285 CO 0.22 0.27 0.69 -0.25 0.16 0.00 0.00 175.35 176.44 2zem n ASP 286 N 3.33 -3.74 -4.07 1.43 8.00 -1.26 -4.73 116.55 115.52 2zem n ASP 286 Ca -0.18 -1.01 -0.18 0.00 0.71 0.00 0.00 54.79 54.12 2zem n ASP 286 Cb 0.53 -3.28 -0.14 0.00 -0.02 0.00 0.00 41.12 38.21 2zem n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2zem s HIS 287 N -3.61 0.94 0.07 1.24 2.46 -1.26 -4.98 115.29 110.14 2zem s HIS 287 Ca 0.33 -0.27 0.02 0.00 0.47 0.00 0.00 55.06 55.61 2zem s HIS 287 Cb -0.12 -0.58 -0.03 0.00 -0.13 0.00 0.00 32.58 31.72 2zem s HIS 287 CO 0.87 -0.01 -0.08 -1.54 -2.47 0.00 0.00 174.74 171.51 2zem s SER 288 N -0.72 1.06 0.26 9.88 1.04 -1.26 -5.05 113.70 118.91 2zem s SER 288 Ca 0.01 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.72 2zem s SER 288 Cb -0.06 0.05 0.34 0.00 0.10 0.00 0.00 66.02 66.44 2zem s SER 288 CO 0.00 -0.28 1.68 -0.07 0.98 0.00 0.00 173.24 175.55 2zem h LEU 289 N 3.91 0.55 -1.05 2.42 3.38 -2.00 -2.49 115.31 120.03 2zem h LEU 289 Ca -0.36 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.45 2zem h LEU 289 Cb 1.19 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 2zem h LEU 289 CO 0.49 0.81 0.64 -0.33 0.09 0.00 0.00 178.44 180.14 2zem h GLU 290 N 0.47 1.18 -1.01 1.13 4.39 -2.05 -1.97 114.58 116.71 2zem h GLU 290 Ca 0.06 -0.07 -0.67 0.00 0.34 0.00 0.00 59.36 59.03 2zem h GLU 290 Cb 0.72 -0.27 -0.31 0.00 -0.10 0.00 0.00 28.75 28.80 2zem h GLU 290 CO 0.06 0.78 0.67 0.41 -1.16 0.00 0.00 179.01 179.77 2zem n GLY 291 N -1.38 5.93 3.76 -3.84 0.00 -1.03 -5.02 105.19 103.61 2zem n GLY 291 Ca 0.13 -2.36 -0.35 0.00 0.00 0.00 0.00 46.02 43.44 2zem n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zem s ARG 292 N -3.81 2.88 0.09 1.61 1.70 -0.74 -4.65 118.95 116.03 2zem s ARG 292 Ca 0.63 1.64 -0.11 0.00 -0.47 0.00 0.00 55.73 57.41 2zem s ARG 292 Cb 0.49 -1.94 -0.19 0.00 -0.57 0.00 0.00 34.95 32.74 2zem s ARG 292 CO -0.02 -1.23 1.22 1.88 -1.08 0.00 0.00 175.30 176.07 2zem h TYR 293 N 0.52 0.93 -3.37 5.89 0.05 -1.89 -3.42 116.97 115.68 2zem h TYR 293 Ca -0.49 -0.50 -0.77 0.00 0.05 0.00 0.00 58.73 57.02 2zem h TYR 293 Cb 1.27 -0.11 -0.25 0.00 1.01 0.00 0.00 36.73 38.66 2zem h TYR 293 CO 0.50 1.34 -0.10 -0.06 -1.05 0.00 0.00 178.16 178.79 2zem s PHE 294 N -3.31 3.45 -0.03 4.88 0.08 -1.26 -0.55 117.98 121.23 2zem s PHE 294 Ca -0.09 -1.56 -0.08 0.00 0.12 0.00 0.00 56.93 55.33 2zem s PHE 294 Cb 0.07 -3.81 -0.05 0.00 -0.57 0.00 0.00 43.02 38.67 2zem s PHE 294 CO 0.91 -1.01 0.25 -0.65 -0.10 0.00 0.00 175.22 174.61 2zem s GLN 295 N 1.05 3.58 -0.84 0.44 -0.21 -1.16 -4.81 119.66 117.72 2zem s GLN 295 Ca 0.09 -0.03 -0.25 0.00 0.02 0.00 0.00 55.36 55.18 2zem s GLN 295 Cb -0.22 -3.13 -0.09 0.00 1.00 0.00 0.00 33.01 30.56 2zem s GLN 295 CO -0.02 0.70 2.18 -0.80 -2.12 0.00 0.00 175.29 175.23 2zem s ASN 296 N -1.42 4.52 0.00 5.90 -0.87 -1.26 -4.35 114.94 117.46 2zem s ASN 296 Ca 0.23 -0.27 0.00 0.00 -1.57 0.00 0.00 52.86 51.25 2zem s ASN 296 Cb -0.13 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.54 2zem s ASN 296 CO 0.12 -3.30 0.00 0.00 -2.57 0.00 0.00 177.10 171.35 2zem n TYR 297 N 16.28 0.00 -2.84 2.20 4.11 -1.26 -5.06 117.16 130.59 2zem n TYR 297 Ca 0.43 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 58.14 2zem n TYR 297 Cb 0.45 0.00 0.08 0.00 -0.00 0.00 0.00 39.34 39.88 2zem n TYR 297 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2zem n SER 298 N 0.00 1.66 -3.36 9.48 3.41 -1.26 -0.61 113.62 122.94 2zem n SER 298 Ca 0.00 -2.27 -0.10 0.00 -0.26 0.00 0.00 58.87 56.24 2zem n SER 298 Cb 0.00 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.39 2zem n SER 298 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zem s TYR 299 N -2.56 -0.80 0.25 7.33 6.14 -1.26 -4.81 117.35 121.64 2zem s TYR 299 Ca 0.59 0.75 0.00 0.00 0.64 0.00 0.00 57.07 59.05 2zem s TYR 299 Cb -0.04 -0.02 0.31 0.00 0.42 0.00 0.00 41.96 42.63 2zem s TYR 299 CO 0.38 -0.73 1.66 0.78 0.64 0.00 0.00 175.55 178.27 2zem h GLY 300 N 8.19 0.58 -1.18 8.97 0.00 -1.95 -3.46 103.07 114.22 2zem h GLY 300 Ca -0.19 -0.52 -0.49 0.00 0.00 0.00 0.00 47.33 46.13 2zem h GLY 300 CO 0.27 0.48 0.19 -0.32 0.00 0.00 0.00 176.54 177.16 2zem s GLY 301 N -4.02 1.63 -0.16 4.60 0.00 -1.26 -5.02 107.32 103.09 2zem s GLY 301 Ca -0.07 0.19 -0.10 0.00 0.00 0.00 0.00 44.72 44.74 2zem s GLY 301 CO 0.81 0.69 0.17 0.14 0.00 0.00 0.00 173.10 174.91 2zem s VAL 302 N -2.72 5.41 -0.19 1.40 1.01 -1.26 -5.07 120.40 118.97 2zem s VAL 302 Ca 0.65 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.88 2zem s VAL 302 Cb -0.21 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2zem s VAL 302 CO 0.59 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 175.49 2zem s ILE 303 N -0.10 3.40 0.00 2.22 1.01 -1.26 -5.07 121.20 121.40 2zem s ILE 303 Ca 0.12 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 2zem s ILE 303 Cb -0.12 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 2zem s ILE 303 CO 0.01 0.46 1.37 -1.10 0.00 0.00 0.00 174.94 175.68 2zem s GLN 304 N 1.01 4.30 0.24 2.79 -1.52 -1.26 -4.88 119.66 120.33 2zem s GLN 304 Ca 0.00 1.93 -0.21 0.00 -1.95 0.00 0.00 55.36 55.13 2zem s GLN 304 Cb -0.15 -3.55 0.06 0.00 -0.22 0.00 0.00 33.01 29.15 2zem s GLN 304 CO -0.00 -0.54 0.90 0.34 -0.25 0.00 0.00 175.29 175.74 2zem s ASP 305 N 1.77 -0.10 0.63 5.90 -1.08 -1.26 -5.03 116.67 117.49 2zem s ASP 305 Ca 0.63 -0.68 0.28 0.00 -0.52 0.00 0.00 52.55 52.26 2zem s ASP 305 Cb -0.31 0.62 1.48 0.00 -1.46 0.00 0.00 42.92 43.25 2zem s ASP 305 CO 0.26 -1.18 1.86 0.44 0.52 0.00 0.00 175.17 177.07 2zem h ASP 306 N 2.00 0.00 0.95 -0.34 3.32 -1.93 -1.58 116.42 118.84 2zem h ASP 306 Ca -0.26 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 2zem h ASP 306 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2zem h ASP 306 CO 0.31 0.00 -0.36 1.12 -1.72 0.00 0.00 179.24 178.59 2zem h HIS 307 N 0.00 0.00 -0.47 4.55 2.07 -1.96 -3.36 115.15 115.98 2zem h HIS 307 Ca 0.10 0.00 0.09 0.00 -2.85 0.00 0.00 60.37 57.71 2zem h HIS 307 Cb 0.97 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.85 2zem h HIS 307 CO 0.00 0.36 -0.31 0.82 -3.07 0.00 0.00 177.93 175.73 2zem h ILE 308 N 0.00 0.23 0.00 6.12 1.08 -1.62 0.72 117.51 124.03 2zem h ILE 308 Ca -0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2zem h ILE 308 Cb 0.94 0.23 -0.00 0.00 -3.07 0.00 0.00 36.82 34.91 2zem h ILE 308 CO 0.05 0.00 -0.01 -0.65 -0.69 0.00 0.00 178.15 176.85 2zem h PRO 309 N -0.20 0.00 0.14 2.37 0.11 -1.80 -1.21 132.00 131.40 2zem h PRO 309 Ca 0.20 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.00 2zem h PRO 309 Cb 0.53 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 2zem h PRO 309 CO -0.59 0.01 -1.58 0.74 -0.21 0.00 0.00 178.00 176.38 2zem h PHE 310 N 0.00 0.53 -0.67 0.65 -1.00 -1.44 -3.34 116.94 111.67 2zem h PHE 310 Ca -0.00 -0.39 0.01 0.00 2.81 0.00 0.00 57.97 60.40 2zem h PHE 310 Cb 0.04 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.54 2zem h PHE 310 CO 0.00 1.62 0.45 1.25 -1.61 0.00 0.00 178.31 180.01 2zem h LEU 311 N -0.15 0.77 0.00 1.54 5.85 -0.48 -1.33 115.31 121.51 2zem h LEU 311 Ca -0.33 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2zem h LEU 311 Cb 1.89 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.73 2zem h LEU 311 CO 0.10 0.56 0.00 0.54 -0.34 0.00 0.00 178.44 179.29 2zem n ARG 312 N -4.62 0.34 -0.18 1.25 1.74 -0.50 -1.05 116.66 113.64 2zem n ARG 312 Ca 0.06 0.07 0.07 0.00 -0.77 0.00 0.00 57.85 57.28 2zem n ARG 312 Cb 0.02 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.11 2zem n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zem n ARG 313 N -1.13 2.31 -0.80 5.56 1.74 -0.61 -4.99 116.66 118.74 2zem n ARG 313 Ca 0.09 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.80 2zem n ARG 313 Cb 0.08 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2zem n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zem n GLY 314 N -0.72 0.59 3.72 -0.13 0.00 -0.22 -5.04 105.19 103.40 2zem n GLY 314 Ca 0.14 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2zem n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zem s VAL 315 N -2.00 4.64 0.18 1.61 1.01 -0.60 -5.00 120.40 120.25 2zem s VAL 315 Ca 0.00 2.03 -0.30 0.00 0.00 0.00 0.00 61.98 63.71 2zem s VAL 315 Cb 0.00 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2zem s VAL 315 CO 0.00 0.27 1.32 -2.84 0.00 0.00 0.00 175.10 173.85 2zem s PRO 316 N 0.34 4.38 -0.03 2.72 0.02 -1.26 -4.22 135.00 136.94 2zem s PRO 316 Ca 0.48 2.05 0.05 0.00 0.02 0.00 0.00 61.00 63.60 2zem s PRO 316 Cb -0.22 -3.21 -0.01 0.00 0.02 0.00 0.00 34.50 31.08 2zem s PRO 316 CO 0.29 -0.29 -0.18 0.08 -0.33 0.00 0.00 177.00 176.57 2zem s VAL 317 N 0.31 1.44 -0.38 3.83 1.01 -1.26 -0.85 120.40 124.50 2zem s VAL 317 Ca 0.58 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 2zem s VAL 317 Cb -0.36 -1.23 0.10 0.00 0.00 0.00 0.00 36.38 34.89 2zem s VAL 317 CO 0.37 0.41 0.15 -0.22 0.00 0.00 0.00 175.10 175.81 2zem s LEU 318 N -0.11 4.97 -0.61 3.92 2.96 0.56 -4.66 118.68 125.70 2zem s LEU 318 Ca -0.00 -1.90 -0.22 0.00 -0.22 0.00 0.00 54.13 51.79 2zem s LEU 318 Cb -0.10 -1.79 0.07 0.00 0.50 0.00 0.00 46.19 44.86 2zem s LEU 318 CO 0.01 -0.48 0.89 -2.28 -1.32 0.00 0.00 176.35 173.18 2zem s HIS 319 N 1.14 2.78 -1.21 5.38 5.65 -1.26 -2.11 115.29 125.66 2zem s HIS 319 Ca 0.06 -0.49 -0.12 0.00 0.25 0.00 0.00 55.06 54.76 2zem s HIS 319 Cb -0.22 -4.13 0.19 0.00 -1.18 0.00 0.00 32.58 27.24 2zem s HIS 319 CO -0.04 -1.48 1.50 1.28 -0.65 0.00 0.00 174.74 175.35 2zem n LEU 320 N 7.33 5.61 -4.08 8.88 4.77 0.23 -4.88 117.00 134.86 2zem n LEU 320 Ca -0.04 -4.59 -0.23 0.00 -0.03 0.00 0.00 56.01 51.12 2zem n LEU 320 Cb 0.45 -1.56 -0.16 0.00 -2.33 0.00 0.00 43.42 39.83 2zem n LEU 320 CO 0.62 0.97 -0.47 -0.51 -1.33 0.00 0.00 177.39 176.67 2zem s ILE 321 N 0.83 1.11 0.45 -0.08 2.07 -1.26 -1.73 121.20 122.59 2zem s ILE 321 Ca 0.40 -0.55 -0.11 0.00 -1.41 0.00 0.00 60.65 58.98 2zem s ILE 321 Cb -0.01 -0.95 -0.06 0.00 0.13 0.00 0.00 42.46 41.57 2zem s ILE 321 CO -0.00 0.33 0.83 -2.16 -1.91 0.00 0.00 174.94 172.03 2zem s PRO 322 N 0.01 3.77 -0.11 3.50 0.04 -1.26 -4.49 135.00 136.46 2zem s PRO 322 Ca -0.01 0.55 -0.01 0.00 0.04 0.00 0.00 61.00 61.57 2zem s PRO 322 Cb -0.09 -2.32 0.03 0.00 0.04 0.00 0.00 34.50 32.17 2zem s PRO 322 CO 0.01 -0.14 -0.03 0.45 0.04 0.00 0.00 177.00 177.33 2zem s SER 323 N -3.32 2.07 0.83 6.66 0.15 -0.32 -3.65 113.70 116.11 2zem s SER 323 Ca 0.53 -0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.76 2zem s SER 323 Cb -0.10 -0.64 0.09 0.00 -1.71 0.00 0.00 66.02 63.65 2zem s SER 323 CO 0.34 -0.18 1.12 -2.16 1.20 0.00 0.00 173.24 173.57 2zem s PRO 324 N 1.83 1.84 0.81 5.44 0.04 -1.26 -4.58 135.00 139.12 2zem s PRO 324 Ca 0.04 0.43 -0.11 0.00 0.04 0.00 0.00 61.00 61.39 2zem s PRO 324 Cb -0.13 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.58 2zem s PRO 324 CO -0.07 -1.74 1.13 -0.06 0.04 0.00 0.00 177.00 176.30 2zem s PHE 325 N -3.28 2.16 0.40 0.56 0.08 -1.24 -4.83 117.98 111.82 2zem s PHE 325 Ca 0.62 1.65 -0.27 0.00 0.12 0.00 0.00 56.93 59.05 2zem s PHE 325 Cb -0.14 -3.22 -0.10 0.00 -0.57 0.00 0.00 43.02 38.99 2zem s PHE 325 CO 0.53 -2.27 1.38 -2.30 -0.10 0.00 0.00 175.22 172.46 2zem n PRO 326 N -3.58 2.28 0.01 0.24 -0.02 -1.26 -4.85 135.00 127.82 2zem n PRO 326 Ca 0.11 0.80 0.17 0.00 -2.02 0.00 0.00 63.50 62.57 2zem n PRO 326 Cb 0.52 -2.52 0.65 0.00 -0.02 0.00 0.00 33.50 32.13 2zem n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zem h GLU 327 N 2.50 0.07 -0.02 -0.52 5.08 -1.97 0.12 114.58 119.84 2zem h GLU 327 Ca -0.49 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2zem h GLU 327 Cb 1.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2zem h GLU 327 CO 0.62 0.05 0.00 1.33 -1.00 0.00 0.00 179.01 180.01 2zem n VAL 328 N -4.42 0.02 -1.72 3.13 0.24 -1.26 -4.93 118.33 109.39 2zem n VAL 328 Ca 0.08 -0.07 -0.62 0.00 -2.04 0.00 0.00 64.34 61.69 2zem n VAL 328 Cb 0.50 -0.20 -0.09 0.00 -1.47 0.00 0.00 33.84 32.59 2zem n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2zem n TRP 329 N -0.63 1.86 -3.15 6.34 -0.00 0.03 -1.73 117.44 120.15 2zem n TRP 329 Ca 0.20 0.85 -0.23 0.00 -0.00 0.00 0.00 57.50 58.32 2zem n TRP 329 Cb 0.16 -2.33 0.03 0.00 -0.00 0.00 0.00 31.31 29.16 2zem n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2zem n HIS 330 N 4.53 -1.99 -4.40 5.87 8.25 -1.26 -5.01 115.22 121.20 2zem n HIS 330 Ca 0.28 0.55 -0.20 0.00 -0.26 0.00 0.00 57.72 58.09 2zem n HIS 330 Cb 0.04 -4.16 -0.10 0.00 1.12 0.00 0.00 29.99 26.88 2zem n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zem s THR 331 N -3.13 1.55 0.07 1.59 -4.23 -0.70 -5.01 115.64 105.77 2zem s THR 331 Ca 0.35 -2.12 0.31 0.00 -1.18 0.00 0.00 61.69 59.05 2zem s THR 331 Cb -0.16 -2.37 0.32 0.00 1.34 0.00 0.00 72.50 71.63 2zem s THR 331 CO 0.43 -0.35 1.95 0.24 -0.54 0.00 0.00 174.62 176.35 2zem h MET 332 N 2.35 0.00 0.00 3.99 2.86 -1.92 -1.74 114.93 120.47 2zem h MET 332 Ca -0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2zem h MET 332 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2zem h MET 332 CO 0.66 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 178.38 2zem n ASP 333 N -2.65 0.00 -4.18 1.22 8.00 -1.26 -4.28 116.55 113.40 2zem n ASP 333 Ca -0.01 -0.89 -0.43 0.00 0.71 0.00 0.00 54.79 54.17 2zem n ASP 333 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2zem n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zem n ASP 334 N -1.00 4.55 -3.73 -2.24 2.03 -0.66 -4.65 116.55 110.85 2zem n ASP 334 Ca 0.21 -2.91 -0.23 0.00 0.52 0.00 0.00 54.79 52.38 2zem n ASP 334 Cb 0.10 -1.68 -0.06 0.00 -0.72 0.00 0.00 41.12 38.75 2zem n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zem n ASN 335 N 6.95 1.61 -0.08 1.67 0.23 -1.26 -1.14 115.26 123.24 2zem n ASN 335 Ca 0.49 -2.91 -0.08 0.00 -0.53 0.00 0.00 54.58 51.54 2zem n ASN 335 Cb 0.42 0.78 -0.01 0.00 -2.08 0.00 0.00 39.78 38.90 2zem n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zem h GLU 336 N 0.00 0.32 -0.82 -3.83 4.81 -1.96 -2.68 114.58 110.42 2zem h GLU 336 Ca -0.30 -0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.10 2zem h GLU 336 Cb 1.07 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 2zem h GLU 336 CO 0.48 0.21 0.56 1.49 -0.73 0.00 0.00 179.01 181.01 2zem h GLU 337 N 0.33 0.31 -0.44 1.92 4.81 -1.97 -1.76 114.58 117.77 2zem h GLU 337 Ca 0.12 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2zem h GLU 337 Cb 0.03 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2zem h GLU 337 CO -0.08 0.20 0.00 0.09 -0.73 0.00 0.00 179.01 178.50 2zem n ASN 338 N -4.46 2.30 -4.82 1.04 3.02 -1.01 -4.92 115.26 106.42 2zem n ASN 338 Ca 0.17 -2.06 -0.35 0.00 -0.03 0.00 0.00 54.58 52.31 2zem n ASN 338 Cb 0.68 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.48 2zem n ASN 338 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zem s LEU 339 N -1.05 4.27 -0.53 3.41 1.43 -0.66 -4.69 118.68 120.85 2zem s LEU 339 Ca 0.27 1.43 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 2zem s LEU 339 Cb 0.15 -3.76 0.13 0.00 0.03 0.00 0.00 46.19 42.74 2zem s LEU 339 CO 0.17 -0.04 0.45 -0.62 0.23 0.00 0.00 176.35 176.54 2zem s ASP 340 N -1.80 5.98 0.16 2.29 -1.08 0.17 -4.99 116.67 117.39 2zem s ASP 340 Ca 0.47 -1.95 -0.18 0.00 -0.52 0.00 0.00 52.55 50.37 2zem s ASP 340 Cb -0.15 -2.11 0.06 0.00 -1.46 0.00 0.00 42.92 39.26 2zem s ASP 340 CO 0.20 -0.75 1.68 -0.08 0.52 0.00 0.00 175.17 176.74 2zem h GLU 341 N 8.55 0.01 -0.08 4.34 4.81 -1.96 -2.46 114.58 127.79 2zem h GLU 341 Ca -0.22 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 2zem h GLU 341 Cb 1.08 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2zem h GLU 341 CO 0.93 0.01 -0.33 0.66 -0.73 0.00 0.00 179.01 179.54 2zem h SER 342 N 0.01 0.15 -0.61 1.04 4.64 -1.94 -1.21 113.55 115.63 2zem h SER 342 Ca 0.17 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 2zem h SER 342 Cb 0.25 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2zem h SER 342 CO -0.35 0.48 0.10 0.74 -0.87 0.00 0.00 176.83 176.93 2zem h THR 343 N 0.13 1.26 -0.57 2.95 2.02 -1.79 0.60 112.91 117.51 2zem h THR 343 Ca 0.02 -1.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.11 2zem h THR 343 Cb 0.65 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2zem h THR 343 CO 0.05 0.37 0.01 0.40 0.37 0.00 0.00 175.52 176.72 2zem h ILE 344 N 0.92 1.26 -0.15 3.11 2.04 -1.01 -0.97 117.51 122.71 2zem h ILE 344 Ca 0.19 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2zem h ILE 344 Cb 0.42 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2zem h ILE 344 CO 0.01 0.40 0.09 -0.78 0.00 0.00 0.00 178.15 177.87 2zem h ASP 345 N 0.90 0.18 -0.49 1.72 3.58 -0.89 0.12 116.42 121.54 2zem h ASP 345 Ca 0.16 -0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.59 2zem h ASP 345 Cb 0.54 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 2zem h ASP 345 CO 0.03 0.18 0.26 0.78 -2.88 0.00 0.00 179.24 177.61 2zem h ASN 346 N 0.16 0.40 0.24 2.28 2.35 -0.76 -1.48 115.58 118.77 2zem h ASN 346 Ca 0.05 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2zem h ASN 346 Cb 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2zem h ASN 346 CO -0.01 0.28 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.68 2zem h LEU 347 N 0.52 0.11 -0.71 1.61 3.38 -0.75 -1.68 115.31 117.79 2zem h LEU 347 Ca 0.21 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2zem h LEU 347 Cb 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2zem h LEU 347 CO -0.13 0.41 0.27 0.78 0.09 0.00 0.00 178.44 179.86 2zem h ASN 348 N 0.10 0.99 -0.39 -0.43 2.35 0.22 -1.40 115.58 117.02 2zem h ASN 348 Ca 0.01 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.50 2zem h ASN 348 Cb 0.58 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2zem h ASN 348 CO 0.04 0.90 -0.07 0.11 -1.65 0.00 0.00 177.43 176.76 2zem h LYS 349 N 1.02 0.74 -0.02 0.81 1.57 -0.82 -1.70 116.57 118.17 2zem h LYS 349 Ca 0.23 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zem h LYS 349 Cb 0.23 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2zem h LYS 349 CO -0.02 0.87 0.01 0.82 -0.57 0.00 0.00 179.45 180.56 2zem h ILE 350 N 0.56 1.04 -0.25 1.86 2.04 -1.12 -1.75 117.51 119.89 2zem h ILE 350 Ca 0.10 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2zem h ILE 350 Cb 0.58 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2zem h ILE 350 CO 0.03 0.04 0.14 0.25 0.00 0.00 0.00 178.15 178.61 2zem h LEU 351 N -0.02 0.30 -0.47 1.44 5.85 -1.22 -0.02 115.31 121.17 2zem h LEU 351 Ca 0.01 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2zem h LEU 351 Cb 0.05 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2zem h LEU 351 CO -0.00 0.27 0.30 1.56 -0.34 0.00 0.00 178.44 180.23 2zem h GLN 352 N 0.30 0.58 -0.32 1.25 4.20 -1.28 0.16 115.11 120.00 2zem h GLN 352 Ca 0.09 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2zem h GLN 352 Cb 0.03 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2zem h GLN 352 CO -0.02 0.39 0.16 0.28 -0.67 0.00 0.00 178.83 178.97 2zem h VAL 353 N 0.60 1.15 -0.74 -0.54 2.07 -1.13 -1.04 116.25 116.62 2zem h VAL 353 Ca 0.18 -0.41 0.10 0.00 0.82 0.00 0.00 66.70 67.39 2zem h VAL 353 Cb -0.03 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2zem h VAL 353 CO -0.06 0.15 0.38 0.15 0.02 0.00 0.00 177.57 178.21 2zem h PHE 354 N 0.38 0.67 -0.07 1.57 3.57 -0.53 -0.64 116.94 121.91 2zem h PHE 354 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2zem h PHE 354 Cb 0.10 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2zem h PHE 354 CO -0.02 0.24 -0.02 0.28 -2.23 0.00 0.00 178.31 176.56 2zem h VAL 355 N 0.63 1.29 -0.84 1.41 2.07 -0.67 -1.39 116.25 118.75 2zem h VAL 355 Ca 0.37 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2zem h VAL 355 Cb 0.40 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2zem h VAL 355 CO -0.28 0.25 0.55 -0.07 0.02 0.00 0.00 177.57 178.05 2zem h LEU 356 N -0.21 0.96 -1.01 2.57 3.38 -0.93 -1.21 115.31 118.85 2zem h LEU 356 Ca 0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zem h LEU 356 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zem h LEU 356 CO 0.01 0.69 0.06 -0.33 0.09 0.00 0.00 178.44 178.95 2zem h GLU 357 N 1.13 0.77 -0.39 1.13 5.08 -1.02 -0.30 114.58 120.98 2zem h GLU 357 Ca 0.31 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2zem h GLU 357 Cb -0.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2zem h GLU 357 CO -0.07 0.74 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.64 2zem h TYR 358 N 0.73 0.87 -0.01 4.33 3.20 -0.66 -1.26 116.97 124.18 2zem h TYR 358 Ca 0.15 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2zem h TYR 358 Cb 0.36 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2zem h TYR 358 CO 0.02 0.91 -0.08 1.28 -1.64 0.00 0.00 178.16 178.65 2zem n LEU 359 N -4.33 0.59 -3.30 2.82 4.77 -0.51 -4.83 117.00 112.21 2zem n LEU 359 Ca -0.01 -0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.66 2zem n LEU 359 Cb 0.37 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2zem n LEU 359 CO 0.43 0.11 0.22 1.41 -1.33 0.00 0.00 177.39 178.22 2zem n HIS 360 N -0.75 -2.60 0.65 -1.77 8.25 -0.36 -5.07 115.22 113.58 2zem n HIS 360 Ca 0.17 0.92 0.08 0.00 -0.26 0.00 0.00 57.72 58.63 2zem n HIS 360 Cb 0.26 -4.68 0.07 0.00 1.12 0.00 0.00 29.99 26.76 2zem n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26