#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 7.49 0.12 0.00 0.01 -1.26 -4.96 113.70 115.10 2zem s SER 34 Ca 0.00 1.91 0.06 0.00 1.31 0.00 0.00 55.95 59.22 2zem s SER 34 Cb 0.00 -2.60 -0.20 0.00 0.21 0.00 0.00 66.02 63.43 2zem s SER 34 CO 0.00 -0.04 1.27 0.00 0.41 0.00 0.00 173.24 174.89 2zem h ALA 35 N 5.05 0.33 -1.42 1.44 0.00 -2.07 -3.37 119.26 119.22 2zem h ALA 35 Ca -0.44 -0.90 0.42 0.00 0.00 0.00 0.00 54.91 53.99 2zem h ALA 35 Cb 1.21 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 2zem h ALA 35 CO 0.71 1.20 1.00 0.11 0.00 0.00 0.00 179.25 182.26 2zem h TRP 36 N 0.01 0.17 0.00 0.00 5.08 -2.02 0.30 115.95 119.49 2zem h TRP 36 Ca -0.03 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.95 2zem h TRP 36 Cb 1.78 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.89 2zem h TRP 36 CO 0.01 -0.03 0.00 -2.30 -1.28 0.00 0.00 178.44 174.84 2zem n PRO 37 N -4.25 0.00 0.02 0.12 -0.02 -1.26 -2.11 135.00 127.50 2zem n PRO 37 Ca 0.33 0.34 -0.03 0.00 -2.02 0.00 0.00 63.50 62.13 2zem n PRO 37 Cb 1.46 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 33.34 2zem n PRO 37 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zem h GLU 38 N 0.00 0.00 -1.21 -0.52 5.08 -0.70 -3.39 114.58 113.85 2zem h GLU 38 Ca 0.00 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.71 2zem h GLU 38 Cb 0.15 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 2zem h GLU 38 CO 0.00 0.39 0.86 0.93 -1.00 0.00 0.00 179.01 180.18 2zem h GLU 39 N 0.00 0.05 -0.20 2.33 5.08 -1.52 -0.56 114.58 119.75 2zem h GLU 39 Ca -0.19 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2zem h GLU 39 Cb 1.71 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 2zem h GLU 39 CO 0.06 0.03 0.14 1.57 -1.00 0.00 0.00 179.01 179.81 2zem h LYS 40 N 0.05 0.25 0.00 2.33 2.10 -1.78 -1.80 116.57 117.72 2zem h LYS 40 Ca 0.59 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 59.17 2zem h LYS 40 Cb 2.25 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 33.51 2zem h LYS 40 CO -0.05 0.17 -0.25 -0.91 -2.00 0.00 0.00 179.45 176.40 2zem h ASN 41 N 0.26 0.00 -0.01 7.07 4.21 -1.41 -3.13 115.58 122.58 2zem h ASN 41 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 2zem h ASN 41 Cb -0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.19 2zem h ASN 41 CO -0.02 0.25 -0.52 -1.22 -1.29 0.00 0.00 177.43 174.64 2zem n TYR 42 N -3.96 0.00 -1.83 1.19 4.01 -0.74 -4.99 117.16 110.84 2zem n TYR 42 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2zem n TYR 42 Cb 0.33 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 2zem n TYR 42 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zem s HIS 43 N -2.23 2.98 0.20 -0.72 2.46 -0.85 -5.02 115.29 112.11 2zem s HIS 43 Ca 0.12 0.50 0.11 0.00 0.47 0.00 0.00 55.06 56.26 2zem s HIS 43 Cb 0.14 -4.03 -0.04 0.00 -0.13 0.00 0.00 32.58 28.51 2zem s HIS 43 CO 0.53 -3.84 -0.23 -0.65 -2.47 0.00 0.00 174.74 168.08 2zem s GLN 44 N 1.11 1.58 0.57 2.88 -1.52 -1.26 -5.06 119.66 117.96 2zem s GLN 44 Ca 0.72 -1.52 -0.10 0.00 -1.95 0.00 0.00 55.36 52.51 2zem s GLN 44 Cb -0.47 -1.87 -0.04 0.00 -0.22 0.00 0.00 33.01 30.41 2zem s GLN 44 CO 0.32 0.40 0.97 -1.25 -0.25 0.00 0.00 175.29 175.47 2zem s PRO 45 N -2.74 3.63 -0.85 2.91 0.04 -1.26 -4.90 135.00 131.83 2zem s PRO 45 Ca 0.22 0.65 -0.06 0.00 0.04 0.00 0.00 61.00 61.84 2zem s PRO 45 Cb -0.08 -2.16 0.22 0.00 0.04 0.00 0.00 34.50 32.52 2zem s PRO 45 CO 0.11 -0.45 0.75 0.00 0.04 0.00 0.00 177.00 177.45 2zem s ALA 46 N -3.01 4.14 0.39 8.56 0.00 -0.09 -4.99 121.76 126.76 2zem s ALA 46 Ca 0.54 -3.58 -0.25 0.00 0.00 0.00 0.00 51.96 48.66 2zem s ALA 46 Cb -0.11 -3.08 -0.11 0.00 0.00 0.00 0.00 23.12 19.81 2zem s ALA 46 CO 0.49 -2.18 1.00 -0.89 0.00 0.00 0.00 175.76 174.18 2zem n ILE 47 N 3.05 2.28 -3.66 0.00 5.41 -1.26 -4.42 119.36 120.77 2zem n ILE 47 Ca 0.17 -0.50 -0.34 0.00 1.00 0.00 0.00 62.75 63.08 2zem n ILE 47 Cb 0.40 -1.12 -0.05 0.00 -0.71 0.00 0.00 39.64 38.16 2zem n ILE 47 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2zem s LEU 48 N -0.24 4.35 0.77 1.39 1.43 -1.26 -5.06 118.68 120.06 2zem s LEU 48 Ca 0.62 0.68 -0.08 0.00 -1.03 0.00 0.00 54.13 54.31 2zem s LEU 48 Cb -0.59 -2.91 0.10 0.00 0.03 0.00 0.00 46.19 42.82 2zem s LEU 48 CO 0.58 0.19 1.09 0.54 0.23 0.00 0.00 176.35 178.98 2zem s ASN 49 N -1.83 4.37 0.26 2.29 2.20 -1.26 -4.78 114.94 116.18 2zem s ASN 49 Ca 0.32 0.33 -0.02 0.00 -0.94 0.00 0.00 52.86 52.54 2zem s ASN 49 Cb -0.13 -0.80 0.53 0.00 -2.00 0.00 0.00 41.25 38.85 2zem s ASN 49 CO 0.18 -1.90 1.71 0.28 -2.94 0.00 0.00 177.10 174.44 2zem h SER 50 N -0.85 0.25 0.14 3.54 0.02 -1.99 0.36 113.55 115.02 2zem h SER 50 Ca -0.43 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2zem h SER 50 Cb 1.29 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2zem h SER 50 CO 0.53 0.06 -0.07 -1.28 -1.14 0.00 0.00 176.83 174.93 2zem h SER 51 N 0.41 -0.16 -0.42 3.07 0.87 -2.00 -2.37 113.55 112.95 2zem h SER 51 Ca 0.45 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 61.04 2zem h SER 51 Cb 0.75 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 2zem h SER 51 CO -0.46 -0.11 0.23 0.00 -0.53 0.00 0.00 176.83 175.97 2zem h ALA 52 N 0.67 0.53 -0.98 6.23 0.00 -1.66 -1.73 119.26 122.31 2zem h ALA 52 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.04 2zem h ALA 52 Cb 0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.76 2zem h ALA 52 CO 0.03 -0.11 0.62 -0.07 0.00 0.00 0.00 179.25 179.72 2zem h LEU 53 N 0.46 0.82 -0.44 0.00 3.38 -0.81 0.19 115.31 118.92 2zem h LEU 53 Ca 0.17 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2zem h LEU 53 Cb 0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zem h LEU 53 CO -0.10 0.38 -0.03 0.03 0.09 0.00 0.00 178.44 178.82 2zem h ARG 54 N 0.85 0.79 -0.91 1.13 3.08 -0.80 -2.12 114.38 116.40 2zem h ARG 54 Ca 0.51 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 60.33 2zem h ARG 54 Cb 0.69 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 2zem h ARG 54 CO -0.29 0.87 0.60 0.37 -1.07 0.00 0.00 179.97 180.45 2zem h GLN 55 N 0.63 1.11 0.49 0.04 4.15 -0.31 -2.06 115.11 119.16 2zem h GLN 55 Ca 0.12 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2zem h GLN 55 Cb 0.54 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.98 2zem h GLN 55 CO 0.03 0.73 -0.24 0.82 -1.93 0.00 0.00 178.83 178.24 2zem h ILE 56 N 1.14 0.30 -0.32 2.39 1.08 -1.04 -0.61 117.51 120.45 2zem h ILE 56 Ca 0.36 -0.49 0.09 0.00 -0.39 0.00 0.00 64.86 64.44 2zem h ILE 56 Cb 0.01 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 2zem h ILE 56 CO -0.11 0.05 0.48 0.00 -0.69 0.00 0.00 178.15 177.88 2zem h ALA 57 N -0.80 1.94 0.00 1.87 0.00 -1.30 0.27 119.26 121.24 2zem h ALA 57 Ca -0.07 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2zem h ALA 57 Cb 0.59 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2zem h ALA 57 CO 0.11 -0.64 -1.36 0.39 0.00 0.00 0.00 179.25 177.75 2zem n GLU 58 N -3.42 0.62 0.00 0.00 -0.58 -0.78 -4.21 120.64 112.27 2zem n GLU 58 Ca 0.05 0.17 0.14 0.00 -0.42 0.00 0.00 57.16 57.10 2zem n GLU 58 Cb 0.62 -1.79 0.60 0.00 -0.57 0.00 0.00 31.44 30.30 2zem n GLU 58 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zem n GLY 59 N 1.34 -1.46 3.69 0.62 0.00 0.94 -4.82 105.19 105.51 2zem n GLY 59 Ca -0.07 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.99 4.55 -0.31 2.61 -1.32 -1.19 -4.73 115.64 112.27 2zem s THR 60 Ca 0.14 -0.15 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 2zem s THR 60 Cb 0.18 -2.96 0.05 0.00 -1.51 0.00 0.00 72.50 68.26 2zem s THR 60 CO 0.51 0.57 0.02 -0.55 -2.21 0.00 0.00 174.62 172.96 2zem s SER 61 N -0.57 4.96 0.36 8.08 0.15 -1.26 -4.97 113.70 120.45 2zem s SER 61 Ca 0.10 -1.23 0.10 0.00 0.70 0.00 0.00 55.95 55.62 2zem s SER 61 Cb -0.12 -1.74 0.68 0.00 -1.71 0.00 0.00 66.02 63.13 2zem s SER 61 CO 0.02 -0.27 1.83 -0.29 1.20 0.00 0.00 173.24 175.73 2zem h ILE 62 N 6.40 1.24 -0.22 6.45 6.09 -1.97 -1.71 117.51 133.79 2zem h ILE 62 Ca -0.22 -1.14 -0.19 0.00 -1.37 0.00 0.00 64.86 61.94 2zem h ILE 62 Cb 1.07 1.50 0.00 0.00 0.47 0.00 0.00 36.82 39.86 2zem h ILE 62 CO 0.55 0.34 -0.63 0.77 -3.07 0.00 0.00 178.15 176.11 2zem h SER 63 N 0.14 0.89 -0.56 2.19 4.64 -1.99 -0.53 113.55 118.33 2zem h SER 63 Ca 0.02 -0.51 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 2zem h SER 63 Cb 0.59 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2zem h SER 63 CO 0.04 1.30 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.92 2zem h GLU 64 N 0.58 1.03 -0.13 4.77 4.39 -1.92 -0.94 114.58 122.37 2zem h GLU 64 Ca -0.01 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 2zem h GLU 64 Cb 1.23 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2zem h GLU 64 CO 0.13 1.05 0.05 1.98 -1.16 0.00 0.00 179.01 181.06 2zem h MET 65 N 0.92 0.19 -0.35 2.33 4.05 -1.21 0.17 114.93 121.03 2zem h MET 65 Ca 0.15 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.61 2zem h MET 65 Cb 0.62 -0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.31 2zem h MET 65 CO 0.04 0.28 -0.12 2.35 0.23 0.00 0.00 176.91 179.69 2zem h TRP 66 N 0.05 -0.28 0.02 1.39 2.91 -0.86 0.32 115.95 119.50 2zem h TRP 66 Ca 0.04 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.03 2zem h TRP 66 Cb 0.16 0.18 0.01 0.00 -0.51 0.00 0.00 29.16 29.00 2zem h TRP 66 CO -0.02 -0.19 -0.27 0.37 -1.03 0.00 0.00 178.44 177.30 2zem h GLN 67 N -0.05 0.15 0.00 2.65 4.15 -1.03 -1.44 115.11 119.54 2zem h GLN 67 Ca 0.17 -0.19 -0.08 0.00 0.77 0.00 0.00 58.65 59.33 2zem h GLN 67 Cb 0.31 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2zem h GLN 67 CO -0.39 0.97 -1.24 0.09 -1.93 0.00 0.00 178.83 176.33 2zem n ASN 68 N -4.48 0.81 -0.08 -0.69 3.02 0.60 -4.39 115.26 110.05 2zem n ASN 68 Ca -0.10 0.33 -0.17 0.00 -0.03 0.00 0.00 54.58 54.61 2zem n ASN 68 Cb 0.54 0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 40.05 2zem n ASN 68 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zem n ASP 69 N -2.75 1.12 0.04 6.41 10.43 0.78 -4.80 116.55 127.78 2zem n ASP 69 Ca -0.05 0.20 -0.11 0.00 2.57 0.00 0.00 54.79 57.40 2zem n ASP 69 Cb 0.68 -0.47 -0.08 0.00 1.84 0.00 0.00 41.12 43.09 2zem n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zem h LEU 70 N -0.57 -0.15 -0.75 0.64 5.85 -0.58 -3.37 115.31 116.37 2zem h LEU 70 Ca -0.41 -0.40 0.12 0.00 0.84 0.00 0.00 57.88 58.03 2zem h LEU 70 Cb 1.35 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.34 2zem h LEU 70 CO -0.25 0.42 0.34 1.56 -0.34 0.00 0.00 178.44 180.18 2zem h GLN 71 N -0.83 0.53 0.00 1.25 4.20 -1.46 0.35 115.11 119.14 2zem h GLN 71 Ca -0.02 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2zem h GLN 71 Cb 0.54 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 2zem h GLN 71 CO 0.03 0.35 -0.00 -1.35 -0.67 0.00 0.00 178.83 177.19 2zem h PRO 72 N 0.54 0.00 0.00 1.46 0.11 -1.81 -2.05 132.00 130.25 2zem h PRO 72 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2zem h PRO 72 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2zem h PRO 72 CO -0.33 0.00 -0.66 -0.07 -0.21 0.00 0.00 178.00 176.73 2zem h LEU 73 N 0.00 0.00 -5.45 2.35 3.38 -1.09 -3.41 115.31 111.09 2zem h LEU 73 Ca -0.00 -0.04 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 2zem h LEU 73 Cb 0.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.86 2zem h LEU 73 CO 0.00 0.02 3.04 0.18 0.09 0.00 0.00 178.44 181.77 2zem n LEU 74 N -2.66 6.28 -4.20 1.67 4.77 -0.77 -4.80 117.00 117.28 2zem n LEU 74 Ca 0.02 -3.49 -0.12 0.00 -0.03 0.00 0.00 56.01 52.39 2zem n LEU 74 Cb 0.52 -1.30 -0.10 0.00 -2.33 0.00 0.00 43.42 40.21 2zem n LEU 74 CO 0.38 1.04 -0.32 0.27 -1.33 0.00 0.00 177.39 177.43 2zem s ILE 75 N 3.16 0.42 -0.13 -0.08 -4.36 -1.26 -4.98 121.20 113.97 2zem s ILE 75 Ca 0.52 -1.95 -0.29 0.00 -0.26 0.00 0.00 60.65 58.67 2zem s ILE 75 Cb 0.14 -2.08 -0.04 0.00 1.25 0.00 0.00 42.46 41.73 2zem s ILE 75 CO -0.03 -0.48 1.55 -0.70 0.24 0.00 0.00 174.94 175.52 2zem s GLU 76 N -3.97 4.07 -0.30 0.37 2.12 -1.26 -4.75 118.70 114.98 2zem s GLU 76 Ca 0.24 1.90 0.19 0.00 0.36 0.00 0.00 54.97 57.66 2zem s GLU 76 Cb 0.07 -3.95 0.48 0.00 0.26 0.00 0.00 34.13 30.98 2zem s GLU 76 CO 0.03 -0.95 1.00 2.89 -0.54 0.00 0.00 175.26 177.69 2zem n ARG 77 N 7.18 1.36 -1.69 4.30 1.85 -1.26 -3.76 116.66 124.64 2zem n ARG 77 Ca 0.17 -3.35 -0.32 0.00 -1.00 0.00 0.00 57.85 53.35 2zem n ARG 77 Cb 0.44 -1.37 0.05 0.00 -1.05 0.00 0.00 32.46 30.52 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 -3.35 2.86 0.08 2.89 1.13 -1.24 -2.44 117.35 117.28 2zem s TYR 78 Ca 0.27 1.50 -0.37 0.00 -1.41 0.00 0.00 57.07 57.07 2zem s TYR 78 Cb 0.41 -3.01 -0.18 0.00 -1.10 0.00 0.00 41.96 38.09 2zem s TYR 78 CO 0.01 -1.41 1.22 -2.30 -2.51 0.00 0.00 175.55 170.56 2zem n PRO 79 N -2.74 0.80 -0.18 -3.49 -0.02 -1.26 -1.57 135.00 126.54 2zem n PRO 79 Ca 0.09 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2zem n PRO 79 Cb 0.53 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 2.15 2.23 3.89 -1.23 0.00 -1.26 -5.00 105.19 105.97 2zem n GLY 80 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.57 5.65 0.43 1.61 1.04 -0.61 -4.96 113.70 113.29 2zem s SER 81 Ca 0.00 1.06 0.12 0.00 0.48 0.00 0.00 55.95 57.61 2zem s SER 81 Cb 0.00 -1.97 0.92 0.00 0.10 0.00 0.00 66.02 65.07 2zem s SER 81 CO 0.00 -1.16 1.98 -0.65 0.98 0.00 0.00 173.24 174.39 2zem h PRO 82 N -0.44 0.13 0.00 4.02 0.11 -1.88 -1.73 132.00 132.21 2zem h PRO 82 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2zem h PRO 82 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2zem h PRO 82 CO 0.63 0.26 -0.36 0.78 -0.21 0.00 0.00 178.00 179.10 2zem h GLY 83 N 0.58 0.00 0.93 -0.55 0.00 -1.90 -0.98 103.07 101.15 2zem h GLY 83 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2zem h GLY 83 CO 0.02 0.00 0.04 0.23 0.00 0.00 0.00 176.54 176.83 2zem h SER 84 N 0.00 0.61 -0.36 0.19 0.87 -1.51 0.11 113.55 113.46 2zem h SER 84 Ca -0.00 -0.28 -0.11 0.00 -1.23 0.00 0.00 61.79 60.16 2zem h SER 84 Cb 0.66 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2zem h SER 84 CO 0.05 0.74 -0.19 0.22 -0.53 0.00 0.00 176.83 177.12 2zem h TYR 85 N 0.47 0.96 -0.32 2.24 3.20 -1.36 -1.01 116.97 121.14 2zem h TYR 85 Ca 0.11 -0.21 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 2zem h TYR 85 Cb 0.40 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2zem h TYR 85 CO 0.03 0.96 0.10 0.00 -1.64 0.00 0.00 178.16 177.61 2zem h ALA 86 N 1.04 0.42 -0.67 1.82 0.00 -1.00 0.65 119.26 121.51 2zem h ALA 86 Ca 0.11 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zem h ALA 86 Cb 0.72 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2zem h ALA 86 CO 0.05 0.05 0.41 0.00 0.00 0.00 0.00 179.25 179.76 2zem h ALA 87 N 0.94 0.88 -0.44 0.00 0.00 -0.61 -0.24 119.26 119.78 2zem h ALA 87 Ca 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2zem h ALA 87 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zem h ALA 87 CO -0.00 0.15 0.06 -0.09 0.00 0.00 0.00 179.25 179.36 2zem h ARG 88 N 0.78 0.75 -0.56 0.00 2.43 -0.91 -1.71 114.38 115.16 2zem h ARG 88 Ca 0.28 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2zem h ARG 88 Cb 0.06 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2zem h ARG 88 CO -0.13 0.78 0.26 1.96 -1.51 0.00 0.00 179.97 181.34 2zem h GLN 89 N 0.60 0.81 0.12 0.20 4.20 -0.41 -2.36 115.11 118.27 2zem h GLN 89 Ca 0.13 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2zem h GLN 89 Cb 0.41 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2zem h GLN 89 CO 0.01 0.67 -0.21 1.25 -0.67 0.00 0.00 178.83 179.88 2zem h HIS 90 N 0.76 -0.55 -0.48 2.96 2.76 -0.80 -1.08 115.15 118.71 2zem h HIS 90 Ca 0.19 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.44 2zem h HIS 90 Cb 0.13 0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 2zem h HIS 90 CO -0.00 -0.30 0.15 0.82 -1.30 0.00 0.00 177.93 177.29 2zem h ILE 91 N -0.40 0.81 -0.52 6.26 2.04 -1.27 0.47 117.51 124.90 2zem h ILE 91 Ca 0.02 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2zem h ILE 91 Cb 0.42 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2zem h ILE 91 CO -0.11 0.06 0.18 0.24 0.00 0.00 0.00 178.15 178.52 2zem h MET 92 N 0.31 0.79 -0.43 2.37 2.86 -1.28 -2.36 114.93 117.19 2zem h MET 92 Ca 0.23 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.58 2zem h MET 92 Cb 0.26 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2zem h MET 92 CO -0.26 0.72 -0.26 1.96 1.06 0.00 0.00 176.91 180.14 2zem h GLN 93 N 0.70 0.90 0.00 1.72 4.20 -0.75 0.43 115.11 122.31 2zem h GLN 93 Ca 0.17 -0.40 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 2zem h GLN 93 Cb 0.25 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2zem h GLN 93 CO -0.01 1.05 -0.30 0.00 -0.67 0.00 0.00 178.83 178.91 2zem h ARG 94 N 0.77 0.00 0.20 1.46 2.47 -0.83 -2.40 114.38 116.05 2zem h ARG 94 Ca 0.09 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.51 2zem h ARG 94 Cb 0.82 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.16 2zem h ARG 94 CO 0.07 0.30 -1.43 0.82 0.56 0.00 0.00 179.97 180.28 2zem h ILE 95 N 0.00 1.19 0.00 2.04 2.04 -1.13 -3.34 117.51 118.32 2zem h ILE 95 Ca -0.00 -2.58 -0.01 0.00 1.00 0.00 0.00 64.86 63.27 2zem h ILE 95 Cb 0.59 2.95 -0.00 0.00 -0.74 0.00 0.00 36.82 39.62 2zem h ILE 95 CO 0.04 0.79 -0.05 1.56 0.00 0.00 0.00 178.15 180.50 2zem h GLN 96 N -0.01 0.00 0.00 2.37 4.20 -0.80 -2.35 115.11 118.51 2zem h GLN 96 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2zem h GLN 96 Cb 2.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.79 2zem h GLN 96 CO 0.20 0.05 0.00 2.89 -0.67 0.00 0.00 178.83 181.30 2zem n ARG 97 N -4.42 0.13 -1.79 1.46 1.85 -0.92 -4.86 116.66 108.11 2zem n ARG 97 Ca -0.03 0.08 -0.29 0.00 -1.00 0.00 0.00 57.85 56.61 2zem n ARG 97 Cb 0.13 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.14 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 -2.84 2.41 -0.04 2.89 1.43 -0.89 -5.02 118.68 116.61 2zem s LEU 98 Ca 0.16 0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 54.02 2zem s LEU 98 Cb 0.16 -3.35 -0.31 0.00 0.03 0.00 0.00 46.19 42.72 2zem s LEU 98 CO 0.41 -2.03 0.70 1.56 0.23 0.00 0.00 176.35 177.22 2zem h GLN 99 N -1.14 0.40 -6.71 1.70 4.20 -1.88 -3.47 115.11 108.21 2zem h GLN 99 Ca -0.47 -0.68 -0.56 0.00 0.06 0.00 0.00 58.65 57.00 2zem h GLN 99 Cb 1.32 0.25 0.19 0.00 0.30 0.00 0.00 27.48 29.54 2zem h GLN 99 CO 0.65 1.32 -0.33 0.00 -0.67 0.00 0.00 178.83 179.80 2zem n ALA 100 N -2.84 -1.39 -1.49 3.87 0.00 -1.26 -4.82 120.51 112.57 2zem n ALA 100 Ca -0.24 -0.26 -0.40 0.00 0.00 0.00 0.00 53.44 52.54 2zem n ALA 100 Cb 1.08 -1.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.60 7.65 -4.72 0.00 2.03 -1.26 -4.96 116.55 114.68 2zem n ASP 101 Ca 0.10 -2.70 -0.42 0.00 0.52 0.00 0.00 54.79 52.30 2zem n ASP 101 Cb 0.50 -1.56 -0.03 0.00 -0.72 0.00 0.00 41.12 39.31 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 1.97 3.43 -0.23 -0.67 0.52 -1.26 -4.41 118.94 118.28 2zem s TRP 102 Ca 0.63 1.32 -0.05 0.00 0.02 0.00 0.00 56.10 58.02 2zem s TRP 102 Cb 0.17 -3.44 -0.02 0.00 -1.15 0.00 0.00 33.47 29.03 2zem s TRP 102 CO -0.07 -1.32 0.00 0.08 0.02 0.00 0.00 176.95 175.66 2zem s VAL 103 N 0.67 3.76 -0.14 4.03 1.01 0.93 -4.89 120.40 125.77 2zem s VAL 103 Ca 0.57 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 2zem s VAL 103 Cb -0.31 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2zem s VAL 103 CO 0.32 0.39 0.28 -0.76 0.00 0.00 0.00 175.10 175.34 2zem s LEU 104 N 1.47 4.28 -0.09 3.92 1.43 -1.26 -0.68 118.68 127.75 2zem s LEU 104 Ca 0.05 0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2zem s LEU 104 Cb -0.15 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.73 2zem s LEU 104 CO -0.00 0.15 -0.13 -0.70 0.23 0.00 0.00 176.35 175.90 2zem s GLU 105 N 0.17 1.87 -0.32 1.70 2.12 0.10 -5.00 118.70 119.35 2zem s GLU 105 Ca 0.17 -0.45 -0.12 0.00 0.36 0.00 0.00 54.97 54.93 2zem s GLU 105 Cb -0.13 -1.61 -0.03 0.00 0.26 0.00 0.00 34.13 32.62 2zem s GLU 105 CO 0.05 -0.04 0.22 0.42 -0.54 0.00 0.00 175.26 175.36 2zem s ILE 106 N 0.92 5.23 -0.74 -3.70 -1.09 -1.26 -1.02 121.20 119.54 2zem s ILE 106 Ca -0.09 -0.13 -0.14 0.00 -2.23 0.00 0.00 60.65 58.06 2zem s ILE 106 Cb -0.15 -3.63 0.19 0.00 -1.58 0.00 0.00 42.46 37.29 2zem s ILE 106 CO 0.00 0.07 0.68 -0.62 -1.23 0.00 0.00 174.94 173.84 2zem s ASP 107 N 1.72 6.53 -0.25 3.58 2.15 0.36 -4.94 116.67 125.81 2zem s ASP 107 Ca 0.06 -2.48 -0.11 0.00 0.43 0.00 0.00 52.55 50.45 2zem s ASP 107 Cb -0.17 -2.19 -0.05 0.00 -0.30 0.00 0.00 42.92 40.22 2zem s ASP 107 CO 0.10 -0.63 0.19 -0.89 -0.17 0.00 0.00 175.17 173.78 2zem s THR 108 N 0.50 5.33 0.18 1.71 2.01 -1.26 -0.32 115.64 123.78 2zem s THR 108 Ca 0.14 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.37 2zem s THR 108 Cb -0.15 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 2zem s THR 108 CO -0.06 0.30 0.06 0.72 -0.69 0.00 0.00 174.62 174.95 2zem s PHE 109 N 1.36 1.14 -0.06 4.92 -0.71 -0.48 -4.97 117.98 119.19 2zem s PHE 109 Ca 0.08 -1.20 0.02 0.00 -1.04 0.00 0.00 56.93 54.79 2zem s PHE 109 Cb -0.15 -0.63 -0.03 0.00 -1.21 0.00 0.00 43.02 41.01 2zem s PHE 109 CO 0.07 -0.43 -0.09 -1.17 -1.34 0.00 0.00 175.22 172.26 2zem s LEU 110 N -3.15 3.04 0.01 -1.99 2.96 -1.26 -1.27 118.68 117.01 2zem s LEU 110 Ca 0.30 -0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 54.01 2zem s LEU 110 Cb 0.07 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 45.12 2zem s LEU 110 CO 0.07 0.35 0.24 -0.55 -1.32 0.00 0.00 176.35 175.14 2zem s SER 111 N -0.83 -0.07 0.32 3.68 0.15 -0.59 -4.98 113.70 111.37 2zem s SER 111 Ca 0.12 -0.14 -0.27 0.00 0.70 0.00 0.00 55.95 56.37 2zem s SER 111 Cb -0.11 0.29 -0.10 0.00 -1.71 0.00 0.00 66.02 64.39 2zem s SER 111 CO 0.02 -0.48 0.98 -1.58 1.20 0.00 0.00 173.24 173.37 2zem s GLN 112 N -1.83 4.57 0.30 5.44 0.74 -1.26 -1.46 119.66 126.16 2zem s GLN 112 Ca -0.10 1.45 0.03 0.00 0.05 0.00 0.00 55.36 56.79 2zem s GLN 112 Cb -0.04 -2.89 -0.04 0.00 1.10 0.00 0.00 33.01 31.14 2zem s GLN 112 CO 0.01 0.24 0.17 0.95 -0.55 0.00 0.00 175.29 176.11 2zem s THR 113 N -1.49 0.28 -0.82 -0.34 -4.23 -0.30 -4.93 115.64 103.81 2zem s THR 113 Ca 0.49 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.09 2zem s THR 113 Cb -0.22 -2.51 0.09 0.00 1.34 0.00 0.00 72.50 71.20 2zem s THR 113 CO 0.28 0.00 1.29 -2.65 -0.54 0.00 0.00 174.62 173.00 2zem n PRO 114 N -0.57 0.04 -0.14 3.99 -0.02 -1.26 -1.45 135.00 135.58 2zem n PRO 114 Ca 0.02 0.45 0.05 0.00 -2.02 0.00 0.00 63.50 62.00 2zem n PRO 114 Cb 0.65 -1.61 0.13 0.00 -0.02 0.00 0.00 33.50 32.65 2zem n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zem n TYR 115 N -1.69 0.37 0.00 6.00 4.01 -1.26 -5.10 117.16 119.49 2zem n TYR 115 Ca 0.01 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 2zem n TYR 115 Cb 0.07 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 0.50 -0.85 3.77 2.72 0.00 -0.53 -5.01 105.19 105.79 2zem n GLY 116 Ca 0.10 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2zem n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zem s TYR 117 N -0.40 3.20 0.03 1.61 2.02 -1.26 -1.15 117.35 121.40 2zem s TYR 117 Ca 0.00 1.54 -0.01 0.00 -0.37 0.00 0.00 57.07 58.23 2zem s TYR 117 Cb 0.00 -3.48 -0.02 0.00 -0.40 0.00 0.00 41.96 38.06 2zem s TYR 117 CO 0.00 -1.32 -0.01 1.03 -1.57 0.00 0.00 175.55 173.68 2zem s ARG 118 N -1.85 0.42 -0.08 -0.62 1.81 -0.54 -4.92 118.95 113.16 2zem s ARG 118 Ca 0.50 -0.76 -0.09 0.00 -1.72 0.00 0.00 55.73 53.67 2zem s ARG 118 Cb -0.35 0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 34.26 2zem s ARG 118 CO 0.45 -0.08 0.22 0.45 -0.68 0.00 0.00 175.30 175.66 2zem s SER 119 N -1.86 6.51 0.09 0.23 0.15 -1.26 -1.54 113.70 116.01 2zem s SER 119 Ca -0.09 0.61 0.05 0.00 0.70 0.00 0.00 55.95 57.21 2zem s SER 119 Cb -0.05 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 2zem s SER 119 CO -0.03 0.38 -0.13 -0.36 1.20 0.00 0.00 173.24 174.30 2zem s PHE 120 N -1.06 1.20 -0.20 3.44 0.08 -0.40 -4.08 117.98 116.96 2zem s PHE 120 Ca 0.18 -0.54 -0.04 0.00 0.12 0.00 0.00 56.93 56.65 2zem s PHE 120 Cb -0.13 -0.65 0.07 0.00 -0.57 0.00 0.00 43.02 41.73 2zem s PHE 120 CO 0.07 0.06 0.08 -1.12 -0.10 0.00 0.00 175.22 174.21 2zem s SER 121 N -2.12 2.71 0.31 1.36 0.01 -1.26 -1.38 113.70 113.32 2zem s SER 121 Ca 0.03 -0.79 -0.26 0.00 1.31 0.00 0.00 55.95 56.24 2zem s SER 121 Cb -0.07 -0.37 -0.10 0.00 0.21 0.00 0.00 66.02 65.70 2zem s SER 121 CO 0.02 -0.35 0.92 0.20 0.41 0.00 0.00 173.24 174.44 2zem s ASN 122 N 2.04 7.33 -0.20 2.44 0.01 0.57 -4.30 114.94 122.83 2zem s ASN 122 Ca 0.02 1.80 -0.04 0.00 -0.71 0.00 0.00 52.86 53.94 2zem s ASN 122 Cb -0.16 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 38.92 2zem s ASN 122 CO -0.13 -0.04 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.75 2zem s ILE 123 N -1.58 3.48 -0.12 0.60 1.01 -0.62 -0.49 121.20 123.49 2zem s ILE 123 Ca 0.49 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2zem s ILE 123 Cb -0.19 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.73 2zem s ILE 123 CO 0.24 0.44 -0.19 -0.63 0.00 0.00 0.00 174.94 174.80 2zem s ILE 124 N 1.15 1.76 -0.24 2.92 1.09 -0.19 -0.93 121.20 126.78 2zem s ILE 124 Ca 0.02 -0.81 -0.00 0.00 -1.10 0.00 0.00 60.65 58.76 2zem s ILE 124 Cb -0.14 -1.58 0.03 0.00 -1.06 0.00 0.00 42.46 39.71 2zem s ILE 124 CO -0.01 0.49 -0.10 -0.55 -0.10 0.00 0.00 174.94 174.68 2zem s SER 125 N 0.83 4.09 -0.03 3.58 0.15 -0.16 0.03 113.70 122.19 2zem s SER 125 Ca -0.09 -0.94 0.04 0.00 0.70 0.00 0.00 55.95 55.67 2zem s SER 125 Cb -0.16 -1.60 -0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2zem s SER 125 CO -0.00 -0.11 -0.15 -0.89 1.20 0.00 0.00 173.24 173.28 2zem s THR 126 N 1.27 1.27 -0.11 6.45 2.01 0.14 -0.50 115.64 126.18 2zem s THR 126 Ca -0.01 -0.64 -0.16 0.00 0.31 0.00 0.00 61.69 61.19 2zem s THR 126 Cb -0.17 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 2zem s THR 126 CO -0.06 0.37 0.40 -0.76 -0.69 0.00 0.00 174.62 173.88 2zem s LEU 127 N -0.03 4.31 -0.91 4.42 1.43 -0.27 -0.05 118.68 127.58 2zem s LEU 127 Ca -0.01 0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 53.78 2zem s LEU 127 Cb -0.10 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 2zem s LEU 127 CO 0.01 0.11 0.77 0.59 0.23 0.00 0.00 176.35 178.06 2zem n ASN 128 N 3.22 -6.74 -0.34 2.29 3.02 -1.26 -4.26 115.26 111.19 2zem n ASN 128 Ca -0.10 -0.52 0.18 0.00 -0.03 0.00 0.00 54.58 54.12 2zem n ASN 128 Cb 0.52 -4.59 0.41 0.00 -0.61 0.00 0.00 39.78 35.51 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 -0.48 0.54 0.00 3.52 0.11 -1.94 1.53 132.00 135.29 2zem h PRO 129 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zem h PRO 129 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zem h PRO 129 CO 0.38 0.36 0.00 1.15 -0.21 0.00 0.00 178.00 179.68 2zem h THR 130 N 0.56 0.00 -1.98 -1.15 2.02 -1.98 -3.44 112.91 106.93 2zem h THR 130 Ca 0.63 -0.39 -0.61 0.00 0.77 0.00 0.00 66.41 66.80 2zem h THR 130 Cb 1.25 1.26 0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2zem h THR 130 CO -0.42 0.00 1.15 0.00 0.37 0.00 0.00 175.52 176.62 2zem n ALA 131 N -1.92 0.98 -0.26 6.16 0.00 0.52 -4.84 120.51 121.15 2zem n ALA 131 Ca 0.02 0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.74 2zem n ALA 131 Cb 0.28 -2.54 0.19 0.00 0.00 0.00 0.00 19.45 17.39 2zem n ALA 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zem h LYS 132 N 9.85 0.40 -6.75 0.00 1.57 -1.85 -3.42 116.57 116.39 2zem h LYS 132 Ca -0.47 -0.02 -0.69 0.00 -1.87 0.00 0.00 60.65 57.60 2zem h LYS 132 Cb 1.27 -0.09 -0.22 0.00 0.08 0.00 0.00 32.23 33.27 2zem h LYS 132 CO 0.95 0.27 -0.84 1.03 -0.57 0.00 0.00 179.45 180.29 2zem s ARG 133 N -6.02 1.74 -0.00 3.15 0.52 -0.53 -4.39 118.95 113.42 2zem s ARG 133 Ca -0.12 -1.17 -0.04 0.00 -0.52 0.00 0.00 55.73 53.88 2zem s ARG 133 Cb 0.21 -2.04 -0.00 0.00 0.52 0.00 0.00 34.95 33.64 2zem s ARG 133 CO 0.76 0.49 0.08 -1.01 0.02 0.00 0.00 175.30 175.65 2zem s HIS 134 N -0.98 0.06 0.00 -0.53 3.76 -0.39 -1.19 115.29 116.01 2zem s HIS 134 Ca 0.14 -0.12 -0.20 0.00 -0.15 0.00 0.00 55.06 54.73 2zem s HIS 134 Cb -0.10 -0.06 -0.05 0.00 1.11 0.00 0.00 32.58 33.47 2zem s HIS 134 CO 0.06 -0.20 0.58 -1.17 -0.85 0.00 0.00 174.74 173.16 2zem s LEU 135 N -1.01 4.43 -0.12 0.89 2.96 -0.02 -1.93 118.68 123.88 2zem s LEU 135 Ca -0.11 1.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.98 2zem s LEU 135 Cb -0.06 -2.90 -0.00 0.00 0.50 0.00 0.00 46.19 43.73 2zem s LEU 135 CO 0.01 0.13 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.26 2zem s VAL 136 N -0.32 2.24 -0.08 1.68 1.01 -0.07 -1.66 120.40 123.20 2zem s VAL 136 Ca 0.30 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2zem s VAL 136 Cb -0.18 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2zem s VAL 136 CO 0.17 0.55 -0.13 -0.76 0.00 0.00 0.00 175.10 174.93 2zem s LEU 137 N 0.46 2.81 0.20 3.92 1.43 -0.82 0.73 118.68 127.42 2zem s LEU 137 Ca -0.15 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 2zem s LEU 137 Cb -0.17 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.46 2zem s LEU 137 CO 0.06 0.30 0.44 0.00 0.23 0.00 0.00 176.35 177.37 2zem s ALA 138 N -0.43 -0.42 0.11 4.21 0.00 -0.33 -1.35 121.76 123.55 2zem s ALA 138 Ca 0.05 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.11 2zem s ALA 138 Cb -0.12 0.92 0.08 0.00 0.00 0.00 0.00 23.12 24.00 2zem s ALA 138 CO 0.02 -0.78 1.05 0.00 0.00 0.00 0.00 175.76 176.06 2zem s HIS 140 N -2.94 3.29 -1.70 0.00 -3.43 -1.26 -0.24 115.29 109.00 2zem s HIS 140 Ca 0.14 0.24 0.17 0.00 -0.80 0.00 0.00 55.06 54.81 2zem s HIS 140 Cb 0.00 -1.78 0.03 0.00 -1.43 0.00 0.00 32.58 29.40 2zem s HIS 140 CO 0.01 0.55 0.93 2.48 -2.00 0.00 0.00 174.74 176.71 2zem n TYR 141 N 1.56 0.00 -1.85 0.38 4.11 0.39 -4.20 117.16 117.56 2zem n TYR 141 Ca -0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.43 2zem n TYR 141 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.89 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 -1.87 6.16 0.07 9.48 -4.77 -1.25 -4.92 116.67 119.57 2zem s ASP 142 Ca 0.16 1.44 0.09 0.00 -3.30 0.00 0.00 52.55 50.93 2zem s ASP 142 Cb 0.14 -2.47 -0.03 0.00 -1.09 0.00 0.00 42.92 39.46 2zem s ASP 142 CO 0.38 -0.92 -0.21 -0.94 0.70 0.00 0.00 175.17 174.19 2zem s SER 143 N -4.14 3.63 0.28 2.11 1.04 -1.02 -4.40 113.70 111.20 2zem s SER 143 Ca 0.55 -0.54 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 2zem s SER 143 Cb -0.11 -0.47 -0.11 0.00 0.10 0.00 0.00 66.02 65.42 2zem s SER 143 CO 0.54 0.23 1.55 -0.75 0.98 0.00 0.00 173.24 175.78 2zem s LYS 144 N -1.67 4.16 -0.30 4.02 2.20 -1.26 -3.67 119.74 123.21 2zem s LYS 144 Ca 0.15 2.50 -0.29 0.00 -0.36 0.00 0.00 55.97 57.97 2zem s LYS 144 Cb -0.10 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2zem s LYS 144 CO 0.06 -0.57 1.31 -0.47 -0.36 0.00 0.00 175.35 175.32 2zem s TYR 145 N -0.01 2.65 0.07 4.03 6.14 -1.26 -4.86 117.35 124.12 2zem s TYR 145 Ca 0.62 0.85 0.03 0.00 0.64 0.00 0.00 57.07 59.21 2zem s TYR 145 Cb -0.46 -3.93 -0.03 0.00 0.42 0.00 0.00 41.96 37.95 2zem s TYR 145 CO 0.47 -1.76 -0.08 -0.06 0.64 0.00 0.00 175.55 174.75 2zem s PHE 146 N 4.45 0.87 0.95 4.97 0.08 -1.26 -4.96 117.98 123.08 2zem s PHE 146 Ca 0.57 -0.66 -0.13 0.00 0.12 0.00 0.00 56.93 56.83 2zem s PHE 146 Cb -0.17 -0.50 0.16 0.00 -0.57 0.00 0.00 43.02 41.95 2zem s PHE 146 CO 0.24 -0.07 1.14 -1.54 -0.10 0.00 0.00 175.22 174.88 2zem s SER 147 N -2.23 3.15 -1.26 1.36 1.04 -1.26 -4.87 113.70 109.62 2zem s SER 147 Ca 0.01 0.94 -0.14 0.00 0.48 0.00 0.00 55.95 57.24 2zem s SER 147 Cb -0.04 -1.48 0.14 0.00 0.10 0.00 0.00 66.02 64.74 2zem s SER 147 CO -0.01 -2.77 1.66 1.41 0.98 0.00 0.00 173.24 174.50 2zem n HIS 148 N -3.91 4.36 -1.72 5.02 -0.00 -1.26 -4.81 115.22 112.91 2zem n HIS 148 Ca 0.07 -3.10 -0.42 0.00 -0.00 0.00 0.00 57.72 54.27 2zem n HIS 148 Cb 0.59 -2.26 -0.03 0.00 -0.00 0.00 0.00 29.99 28.29 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 1.98 2.59 -2.09 4.41 -0.00 -1.23 -1.20 118.94 123.40 2zem s TRP 149 Ca 0.45 0.18 0.00 0.00 -0.00 0.00 0.00 56.10 56.73 2zem s TRP 149 Cb 0.03 -4.16 0.00 0.00 -0.00 0.00 0.00 33.47 29.33 2zem s TRP 149 CO 0.01 -4.58 0.00 0.09 -0.00 0.00 0.00 176.95 172.48 2zem n ASN 150 N 4.68 -5.28 -0.50 5.86 4.13 -1.26 -0.83 115.26 122.06 2zem n ASN 150 Ca 0.17 0.46 -0.07 0.00 1.68 0.00 0.00 54.58 56.82 2zem n ASN 150 Cb 0.36 -4.66 -0.03 0.00 -1.54 0.00 0.00 39.78 33.91 2zem n ASN 150 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2zem n ASN 151 N -1.32 -4.39 -4.96 6.41 3.02 -0.34 -5.01 115.26 108.66 2zem n ASN 151 Ca -0.20 0.16 -0.22 0.00 -0.03 0.00 0.00 54.58 54.29 2zem n ASN 151 Cb 0.66 -2.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.36 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 -2.17 3.16 -0.07 3.52 0.52 -0.01 -5.05 118.95 118.85 2zem s ARG 152 Ca 0.00 -0.66 0.05 0.00 -0.52 0.00 0.00 55.73 54.60 2zem s ARG 152 Cb 0.00 -2.68 -0.00 0.00 0.52 0.00 0.00 34.95 32.79 2zem s ARG 152 CO 0.00 -0.06 -0.22 0.08 0.02 0.00 0.00 175.30 175.12 2zem s VAL 153 N -2.36 1.82 -0.15 3.52 1.01 -1.26 -3.54 120.40 119.44 2zem s VAL 153 Ca 0.45 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 2zem s VAL 153 Cb -0.10 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2zem s VAL 153 CO 0.35 0.51 1.05 0.12 0.00 0.00 0.00 175.10 177.13 2zem s PHE 154 N 0.12 3.38 -0.01 5.22 5.36 -1.26 -4.90 117.98 125.89 2zem s PHE 154 Ca -0.10 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.36 2zem s PHE 154 Cb -0.15 -3.26 0.00 0.00 -0.34 0.00 0.00 43.02 39.28 2zem s PHE 154 CO 0.05 -0.50 0.58 1.33 -1.46 0.00 0.00 175.22 175.22 2zem n VAL 155 N 4.88 0.16 -3.74 3.12 0.24 -1.26 -4.49 118.33 117.23 2zem n VAL 155 Ca 0.10 -0.58 -0.25 0.00 -2.04 0.00 0.00 64.34 61.58 2zem n VAL 155 Cb 0.47 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 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 -0.07 -1.19 0.05 7.63 0.00 -1.21 -4.62 105.19 105.78 2zem n GLY 156 Ca 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 46.02 46.52 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 1.33 0.05 0.00 4.61 0.00 -1.32 -1.99 119.26 121.93 2zem h ALA 157 Ca -0.62 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2zem h ALA 157 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zem h ALA 157 CO 0.35 -0.45 -0.59 0.25 0.00 0.00 0.00 179.25 178.81 2zem n THR 158 N -5.06 0.34 -3.52 0.00 -2.24 -1.26 -0.61 114.28 101.93 2zem n THR 158 Ca -0.06 -0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.20 2zem n THR 158 Cb 0.03 -0.13 -0.09 0.00 -2.10 0.00 0.00 70.33 68.04 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 -2.07 2.44 -2.74 3.42 2.03 -0.98 -1.27 116.55 117.39 2zem n ASP 159 Ca 0.04 -3.12 -0.12 0.00 0.52 0.00 0.00 54.79 52.10 2zem n ASP 159 Cb 0.43 -0.68 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 1.50 1.70 -0.11 1.67 7.64 -1.10 -4.44 113.62 120.49 2zem n SER 160 Ca 0.26 -2.87 -0.09 0.00 1.01 0.00 0.00 58.87 57.18 2zem n SER 160 Cb 0.42 -0.54 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 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 2.96 0.44 0.21 -0.43 0.00 -1.02 -2.49 119.26 118.94 2zem h ALA 161 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zem h ALA 161 Cb 1.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2zem h ALA 161 CO 0.54 -0.04 -0.10 0.28 0.00 0.00 0.00 179.25 179.93 2zem h VAL 162 N 0.44 0.82 -0.96 0.00 2.07 -1.12 -0.90 116.25 116.60 2zem h VAL 162 Ca 0.12 -0.17 0.18 0.00 0.82 0.00 0.00 66.70 67.65 2zem h VAL 162 Cb 0.04 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 2zem h VAL 162 CO -0.02 0.04 0.61 -0.65 0.02 0.00 0.00 177.57 177.57 2zem h PRO 163 N -0.37 0.66 -0.09 1.57 0.11 -1.79 0.38 132.00 132.48 2zem h PRO 163 Ca -0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zem h PRO 163 Cb 0.29 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 2zem h PRO 163 CO 0.05 0.44 0.05 0.00 -0.21 0.00 0.00 178.00 178.33 2zem h ALA 165 N 0.98 1.09 -0.63 0.00 0.00 0.44 -1.62 119.26 119.51 2zem h ALA 165 Ca 0.03 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2zem h ALA 165 Cb 0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2zem h ALA 165 CO -0.01 0.55 0.36 0.52 0.00 0.00 0.00 179.25 180.68 2zem h MET 166 N 1.17 0.66 -0.68 0.00 2.86 -0.13 0.26 114.93 119.07 2zem h MET 166 Ca 0.31 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.83 2zem h MET 166 Cb -0.04 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 2zem h MET 166 CO -0.06 0.44 0.14 0.52 1.06 0.00 0.00 176.91 179.01 2zem h MET 167 N 0.68 1.09 -0.55 1.72 2.86 -0.63 0.14 114.93 120.24 2zem h MET 167 Ca 0.28 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2zem h MET 167 Cb 0.13 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2zem h MET 167 CO -0.16 0.98 -0.00 -0.07 1.06 0.00 0.00 176.91 178.72 2zem h LEU 168 N 1.03 0.96 -0.74 1.22 3.38 -0.57 -1.89 115.31 118.70 2zem h LEU 168 Ca 0.21 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2zem h LEU 168 Cb 0.39 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2zem h LEU 168 CO 0.01 1.03 0.04 -0.08 0.09 0.00 0.00 178.44 179.53 2zem h GLU 169 N 0.86 1.00 -0.26 1.13 4.57 -0.15 -1.62 114.58 120.11 2zem h GLU 169 Ca 0.16 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2zem h GLU 169 Cb 0.54 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2zem h GLU 169 CO 0.03 0.96 0.17 1.25 -1.18 0.00 0.00 179.01 180.24 2zem h LEU 170 N 0.93 0.29 -0.97 1.64 6.46 -0.42 0.71 115.31 123.96 2zem h LEU 170 Ca 0.18 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2zem h LEU 170 Cb 0.48 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 2zem h LEU 170 CO 0.02 0.21 0.46 0.00 -0.62 0.00 0.00 178.44 178.51 2zem h ALA 171 N 1.10 1.21 0.06 1.25 0.00 -1.09 -1.33 119.26 120.46 2zem h ALA 171 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zem h ALA 171 Cb -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2zem h ALA 171 CO -0.03 0.63 -0.03 -0.09 0.00 0.00 0.00 179.25 179.74 2zem h ARG 172 N 1.19 -0.08 -0.06 0.00 2.43 -0.82 -1.93 114.38 115.10 2zem h ARG 172 Ca 0.30 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 2zem h ARG 172 Cb 0.04 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2zem h ARG 172 CO -0.05 0.30 -0.27 0.00 -1.51 0.00 0.00 179.97 178.44 2zem h ALA 173 N 0.43 1.43 -0.50 2.80 0.00 -0.80 -2.79 119.26 119.84 2zem h ALA 173 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zem h ALA 173 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2zem h ALA 173 CO 0.01 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.95 2zem n LEU 174 N -4.18 3.58 -0.28 0.00 4.77 -0.51 -4.68 117.00 115.70 2zem n LEU 174 Ca -0.02 -1.69 0.09 0.00 -0.03 0.00 0.00 56.01 54.36 2zem n LEU 174 Cb 0.35 -0.33 0.22 0.00 -2.33 0.00 0.00 43.42 41.33 2zem n LEU 174 CO 0.39 0.82 0.87 -0.78 -1.33 0.00 0.00 177.39 177.35 2zem h ASP 175 N 4.21 -0.23 -0.19 -1.43 3.58 -1.05 0.91 116.42 122.22 2zem h ASP 175 Ca 0.00 0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 2zem h ASP 175 Cb 0.96 0.33 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2zem h ASP 175 CO 0.00 -0.18 -0.02 0.50 -2.88 0.00 0.00 179.24 176.66 2zem h LYS 176 N 0.14 0.36 -0.27 0.28 3.64 -1.83 -1.43 116.57 117.45 2zem h LYS 176 Ca 0.48 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.68 2zem h LYS 176 Cb 0.90 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2zem h LYS 176 CO -0.68 0.59 -0.08 0.87 -2.27 0.00 0.00 179.45 177.88 2zem h LYS 177 N 0.10 0.43 0.00 1.90 1.57 -1.66 -2.75 116.57 116.15 2zem h LYS 177 Ca 0.05 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2zem h LYS 177 Cb 0.44 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2zem h LYS 177 CO 0.01 0.52 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.13 2zem h LEU 178 N 0.41 0.00 -1.65 2.94 3.38 -0.61 -2.95 115.31 116.82 2zem h LEU 178 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2zem h LEU 178 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zem h LEU 178 CO 0.02 0.21 -0.20 0.25 0.09 0.00 0.00 178.44 178.81 2zem h LEU 179 N 0.00 0.00 -0.69 1.67 5.85 -0.95 -1.95 115.31 119.25 2zem h LEU 179 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zem h LEU 179 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2zem h LEU 179 CO 0.03 0.20 0.00 -1.54 -0.34 0.00 0.00 178.44 176.79 2zem n SER 180 N -3.91 0.43 0.11 1.25 3.41 -1.11 -2.05 113.62 111.75 2zem n SER 180 Ca -0.02 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 2zem n SER 180 Cb 0.29 -0.72 0.24 0.00 -0.26 0.00 0.00 64.21 63.76 2zem n SER 180 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zem h LEU 181 N 0.00 0.00 -4.50 1.04 3.38 -1.54 -3.53 115.31 110.16 2zem h LEU 181 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zem h LEU 181 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zem h LEU 181 CO 0.00 0.04 0.06 1.17 0.09 0.00 0.00 178.44 179.79 2zem n LYS 182 N -2.40 0.00 -0.68 1.13 4.81 -0.87 -4.92 118.16 115.23 2zem n LYS 182 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2zem n LYS 182 Cb 0.46 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.34 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 1.81 -1.12 -2.04 1.64 -0.02 -1.26 -5.03 135.00 128.99 2zem n PRO 189 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 2zem n PRO 189 Cb 0.00 -3.26 -0.00 0.00 -0.02 0.00 0.00 33.50 30.22 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 1.34 6.91 -4.10 2.55 2.03 -1.26 -4.83 116.55 119.18 2zem n ASP 190 Ca 0.00 -3.07 -0.24 0.00 0.52 0.00 0.00 54.79 52.01 2zem n ASP 190 Cb 0.00 -1.43 -0.16 0.00 -0.72 0.00 0.00 41.12 38.81 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 -1.05 1.91 0.00 -2.67 2.96 -1.26 -1.46 118.68 117.12 2zem s LEU 191 Ca 0.50 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2zem s LEU 191 Cb 0.15 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 46.03 2zem s LEU 191 CO -0.06 0.14 0.00 -0.24 -1.32 0.00 0.00 176.35 174.88 2zem n SER 192 N 3.05 0.00 -4.30 3.68 2.88 -0.34 -4.97 113.62 113.62 2zem n SER 192 Ca -0.17 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.09 2zem n SER 192 Cb 0.54 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.85 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 2.17 -0.00 2.46 2.96 -1.26 -0.84 118.68 124.16 2zem s LEU 193 Ca 0.00 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 2zem s LEU 193 Cb 0.00 -1.14 0.00 0.00 0.50 0.00 0.00 46.19 45.55 2zem s LEU 193 CO 0.00 0.21 0.00 -1.58 -1.32 0.00 0.00 176.35 173.67 2zem s GLN 194 N -1.20 0.01 -0.08 1.98 0.74 -0.67 -1.11 119.66 119.33 2zem s GLN 194 Ca 0.10 0.02 0.04 0.00 0.05 0.00 0.00 55.36 55.56 2zem s GLN 194 Cb -0.09 -0.05 -0.02 0.00 1.10 0.00 0.00 33.01 33.95 2zem s GLN 194 CO 0.02 -0.02 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.04 2zem s LEU 195 N 0.16 2.43 -0.08 3.68 1.43 0.35 -1.94 118.68 124.70 2zem s LEU 195 Ca -0.01 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2zem s LEU 195 Cb -0.02 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2zem s LEU 195 CO -0.00 0.24 -0.15 -0.63 0.23 0.00 0.00 176.35 176.04 2zem s ILE 196 N -0.14 1.36 -0.35 -0.59 1.01 -0.46 -0.99 121.20 121.04 2zem s ILE 196 Ca -0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2zem s ILE 196 Cb -0.14 -1.23 0.07 0.00 0.01 0.00 0.00 42.46 41.18 2zem s ILE 196 CO 0.04 0.41 0.09 -0.36 0.00 0.00 0.00 174.94 175.11 2zem s PHE 197 N 0.70 3.39 0.35 3.97 0.08 -0.10 -2.09 117.98 124.27 2zem s PHE 197 Ca -0.13 -2.03 -0.26 0.00 0.12 0.00 0.00 56.93 54.63 2zem s PHE 197 Cb -0.16 -2.55 -0.09 0.00 -0.57 0.00 0.00 43.02 39.64 2zem s PHE 197 CO 0.03 -0.86 1.02 -0.06 -0.10 0.00 0.00 175.22 175.26 2zem s PHE 198 N 1.23 3.47 0.27 0.36 0.08 0.67 -1.59 117.98 122.46 2zem s PHE 198 Ca 0.00 1.70 0.06 0.00 0.12 0.00 0.00 56.93 58.82 2zem s PHE 198 Cb -0.21 -3.09 -0.03 0.00 -0.57 0.00 0.00 43.02 39.12 2zem s PHE 198 CO -0.02 -0.33 0.33 0.34 -0.10 0.00 0.00 175.22 175.43 2zem s ASP 199 N -1.44 5.96 -1.38 1.36 2.15 -1.26 -0.46 116.67 121.60 2zem s ASP 199 Ca 0.53 -0.11 -0.05 0.00 0.43 0.00 0.00 52.55 53.35 2zem s ASP 199 Cb -0.23 -1.56 0.03 0.00 -0.30 0.00 0.00 42.92 40.86 2zem s ASP 199 CO 0.29 -0.14 0.41 0.61 -0.17 0.00 0.00 175.17 176.16 2zem n GLY 200 N -1.38 -0.50 0.31 2.66 0.00 -1.26 -2.02 105.19 103.00 2zem n GLY 200 Ca -0.07 0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.87 1.03 -6.94 1.61 4.22 -1.91 -0.47 114.58 111.25 2zem h GLU 201 Ca -0.45 -0.28 -0.47 0.00 0.08 0.00 0.00 59.36 58.25 2zem h GLU 201 Cb 1.31 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2zem h GLU 201 CO 0.52 0.97 0.36 -1.21 -2.18 0.00 0.00 179.01 177.46 2zem s GLU 202 N -5.14 4.42 0.47 1.92 0.41 -1.26 -1.23 118.70 118.30 2zem s GLU 202 Ca -0.11 1.33 -0.23 0.00 -0.41 0.00 0.00 54.97 55.55 2zem s GLU 202 Cb 0.14 -2.63 -0.07 0.00 -1.78 0.00 0.00 34.13 29.80 2zem s GLU 202 CO 0.84 0.13 1.18 0.00 -0.49 0.00 0.00 175.26 176.92 2zem s ALA 203 N -1.73 2.95 0.05 5.21 0.00 -1.26 -4.57 121.76 122.40 2zem s ALA 203 Ca 0.54 0.97 0.07 0.00 0.00 0.00 0.00 51.96 53.54 2zem s ALA 203 Cb -0.18 -3.40 -0.23 0.00 0.00 0.00 0.00 23.12 19.32 2zem s ALA 203 CO 0.23 -0.73 1.01 0.74 0.00 0.00 0.00 175.76 177.01 2zem h PHE 204 N 1.98 0.08 0.00 0.00 0.05 -1.95 -3.42 116.94 113.68 2zem h PHE 204 Ca -0.49 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.24 2zem h PHE 204 Cb 1.25 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.20 2zem h PHE 204 CO 0.53 1.06 -0.39 -0.11 -0.18 0.00 0.00 178.31 179.21 2zem n LEU 205 N -3.27 1.03 -3.59 1.54 7.94 -1.26 -4.86 117.00 114.53 2zem n LEU 205 Ca -0.08 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.79 2zem n LEU 205 Cb 0.99 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.89 2zem n LEU 205 CO 0.47 0.13 0.48 -2.28 -1.11 0.00 0.00 177.39 175.08 2zem s HIS 206 N -1.47 -0.91 -0.12 1.96 2.46 -1.26 -5.12 115.29 110.83 2zem s HIS 206 Ca 0.00 1.70 -0.33 0.00 0.47 0.00 0.00 55.06 56.89 2zem s HIS 206 Cb 0.00 0.54 -0.11 0.00 -0.13 0.00 0.00 32.58 32.89 2zem s HIS 206 CO 0.00 -0.45 1.95 1.87 -2.47 0.00 0.00 174.74 175.64 2zem n TRP 207 N 4.55 2.25 -3.83 3.88 -0.00 -1.26 -4.66 117.44 118.38 2zem n TRP 207 Ca -0.15 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.50 57.24 2zem n TRP 207 Cb 0.55 -2.67 0.01 0.00 -0.00 0.00 0.00 31.31 29.20 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 4.82 -0.07 0.23 5.87 1.04 -0.94 -5.00 113.70 119.65 2zem s SER 208 Ca 0.95 -0.92 -0.07 0.00 0.48 0.00 0.00 55.95 56.39 2zem s SER 208 Cb -0.65 0.76 0.30 0.00 0.10 0.00 0.00 66.02 66.53 2zem s SER 208 CO 0.49 -1.48 1.83 -0.65 0.98 0.00 0.00 173.24 174.41 2zem h PRO 209 N 2.00 0.82 -0.05 4.02 0.11 -1.93 -2.60 132.00 134.37 2zem h PRO 209 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zem h PRO 209 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zem h PRO 209 CO 0.35 0.54 0.00 1.04 -0.21 0.00 0.00 178.00 179.72 2zem n GLN 210 N -4.70 1.80 -3.46 1.05 1.13 -1.26 -4.47 117.38 107.47 2zem n GLN 210 Ca 0.11 -1.17 -0.27 0.00 -1.94 0.00 0.00 57.00 53.73 2zem n GLN 210 Cb 0.18 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 28.96 2zem n GLN 210 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zem n ASP 211 N 0.42 0.33 0.00 1.08 4.64 -0.98 -4.82 116.55 117.21 2zem n ASP 211 Ca 0.18 -2.59 0.00 0.00 -1.38 0.00 0.00 54.79 51.00 2zem n ASP 211 Cb 0.40 -0.60 0.00 0.00 -1.04 0.00 0.00 41.12 39.88 2zem n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2zem n SER 212 N 2.47 0.00 -3.99 1.67 3.41 -1.23 -2.21 113.62 113.74 2zem n SER 212 Ca 0.27 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.56 2zem n SER 212 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.29 -0.09 1.04 4.77 -0.36 -4.85 117.00 116.21 2zem n LEU 213 Ca 0.00 -0.82 -0.06 0.00 -0.03 0.00 0.00 56.01 55.10 2zem n LEU 213 Cb 0.00 -1.87 0.01 0.00 -2.33 0.00 0.00 43.42 39.23 2zem n LEU 213 CO 0.00 0.19 0.88 1.88 -1.33 0.00 0.00 177.39 179.00 2zem h TYR 214 N -1.09 0.04 -0.25 -1.77 0.05 -1.32 -1.31 116.97 111.32 2zem h TYR 214 Ca -0.51 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.25 2zem h TYR 214 Cb 1.33 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 39.10 2zem h TYR 214 CO 0.69 -0.02 0.01 0.78 -1.05 0.00 0.00 178.16 178.56 2zem h GLY 215 N 0.13 0.46 1.58 3.88 0.00 -1.53 -2.41 103.07 105.18 2zem h GLY 215 Ca 0.16 -0.33 -0.20 0.00 0.00 0.00 0.00 47.33 46.95 2zem h GLY 215 CO -0.24 0.31 -0.80 1.48 0.00 0.00 0.00 176.54 177.29 2zem h SER 216 N 0.21 0.49 -0.46 0.19 4.64 -1.76 -0.06 113.55 116.80 2zem h SER 216 Ca 0.07 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 2zem h SER 216 Cb 0.39 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2zem h SER 216 CO 0.01 1.11 0.13 0.03 -0.87 0.00 0.00 176.83 177.24 2zem h ARG 217 N 0.26 0.73 -0.51 4.77 3.08 -1.26 0.09 114.38 121.54 2zem h ARG 217 Ca -0.05 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.75 2zem h ARG 217 Cb 1.40 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 2zem h ARG 217 CO 0.14 0.71 -0.02 1.25 -1.07 0.00 0.00 179.97 180.98 2zem h HIS 218 N 0.61 0.99 -0.18 3.04 2.76 -1.38 -2.79 115.15 118.19 2zem h HIS 218 Ca 0.15 -0.18 -0.20 0.00 -2.20 0.00 0.00 60.37 57.94 2zem h HIS 218 Cb 0.30 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2zem h HIS 218 CO 0.02 0.93 -0.68 1.25 -1.30 0.00 0.00 177.93 178.15 2zem h LEU 219 N 0.77 0.84 -0.25 0.26 5.85 -0.74 -2.02 115.31 120.03 2zem h LEU 219 Ca 0.14 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2zem h LEU 219 Cb 0.55 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2zem h LEU 219 CO 0.03 1.29 0.13 0.00 -0.34 0.00 0.00 178.44 179.55 2zem h ALA 220 N 0.71 0.31 -0.73 1.25 0.00 -1.02 0.11 119.26 119.89 2zem h ALA 220 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zem h ALA 220 Cb 1.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2zem h ALA 220 CO 0.14 -0.15 0.42 0.00 0.00 0.00 0.00 179.25 179.65 2zem h ALA 221 N 1.01 0.93 -0.37 0.00 0.00 -1.45 -0.37 119.26 119.02 2zem h ALA 221 Ca 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2zem h ALA 221 Cb 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zem h ALA 221 CO -0.01 0.43 0.05 -0.22 0.00 0.00 0.00 179.25 179.49 2zem h LYS 222 N 1.00 0.62 -0.41 0.00 3.64 -1.14 -2.83 116.57 117.46 2zem h LYS 222 Ca 0.26 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 2zem h LYS 222 Cb 0.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2zem h LYS 222 CO -0.04 0.69 -0.22 0.52 -2.27 0.00 0.00 179.45 178.13 2zem h MET 223 N 0.46 0.82 0.00 1.90 2.86 -0.54 -2.79 114.93 117.65 2zem h MET 223 Ca 0.11 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2zem h MET 223 Cb 0.38 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2zem h MET 223 CO 0.01 0.97 0.00 0.00 1.06 0.00 0.00 176.91 178.94 2zem h ALA 224 N 1.03 1.00 -0.07 6.32 0.00 -0.97 -2.30 119.26 124.27 2zem h ALA 224 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zem h ALA 224 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zem h ALA 224 CO 0.06 0.00 -0.05 -1.13 0.00 0.00 0.00 179.25 178.13 2zem n SER 225 N -2.79 2.63 -4.24 0.00 3.41 -1.08 -4.83 113.62 106.73 2zem n SER 225 Ca -0.01 -3.18 -0.35 0.00 -0.26 0.00 0.00 58.87 55.07 2zem n SER 225 Cb 0.13 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.47 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 -2.92 3.05 0.21 6.66 2.01 -0.88 -5.05 115.64 118.72 2zem s THR 226 Ca 0.35 -0.77 -0.32 0.00 0.31 0.00 0.00 61.69 61.26 2zem s THR 226 Cb 0.31 -2.46 -0.13 0.00 0.01 0.00 0.00 72.50 70.23 2zem s THR 226 CO 0.03 0.32 1.51 -2.65 -0.69 0.00 0.00 174.62 173.15 2zem n PRO 227 N 4.73 2.19 -3.76 4.92 -0.02 -1.26 -1.31 135.00 140.49 2zem n PRO 227 Ca -0.18 0.79 -0.14 0.00 -2.02 0.00 0.00 63.50 61.95 2zem n PRO 227 Cb 0.49 -2.51 -0.14 0.00 -0.02 0.00 0.00 33.50 31.32 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 0.38 -0.14 0.94 6.00 2.46 -0.39 -4.23 115.29 120.32 2zem s HIS 228 Ca 0.72 0.42 -0.15 0.00 0.47 0.00 0.00 55.06 56.52 2zem s HIS 228 Cb -0.64 -0.09 0.18 0.00 -0.13 0.00 0.00 32.58 31.90 2zem s HIS 228 CO 0.44 -0.14 1.29 -1.25 -2.47 0.00 0.00 174.74 172.60 2zem s PRO 229 N 1.02 0.88 0.15 2.88 0.04 -1.26 -4.03 135.00 134.68 2zem s PRO 229 Ca -0.08 -0.28 -0.33 0.00 0.04 0.00 0.00 61.00 60.34 2zem s PRO 229 Cb -0.10 -1.86 -0.16 0.00 0.04 0.00 0.00 34.50 32.41 2zem s PRO 229 CO -0.05 -2.28 1.08 -2.30 0.04 0.00 0.00 177.00 173.50 2zem n PRO 230 N -3.70 0.86 0.00 0.56 -0.02 -1.26 -1.39 135.00 130.05 2zem n PRO 230 Ca 0.13 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2zem n PRO 230 Cb 0.60 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.95 3.18 3.63 -1.23 0.00 -1.26 -5.05 105.19 106.41 2zem n GLY 231 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2zem n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zem n ALA 232 N -0.92 0.23 -0.02 4.61 0.00 -0.48 -4.96 120.51 118.97 2zem n ALA 232 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.48 2zem n ALA 232 Cb 0.00 -2.13 -0.13 0.00 0.00 0.00 0.00 19.45 17.19 2zem n ALA 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zem n ARG 233 N -1.23 0.64 0.00 0.00 1.74 -1.26 -4.77 116.66 111.78 2zem n ARG 233 Ca 0.14 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2zem n ARG 233 Cb 0.48 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2zem n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zem n GLY 234 N 1.63 -2.45 3.36 -0.13 0.00 -1.26 -5.08 105.19 101.26 2zem n GLY 234 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.06 2.12 0.45 2.61 -4.23 -1.26 -5.09 115.64 110.17 2zem s THR 235 Ca 0.00 -1.67 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 2zem s THR 235 Cb 0.00 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.93 2zem s THR 235 CO 0.00 0.09 0.04 -0.94 -0.54 0.00 0.00 174.62 173.26 2zem s SER 236 N -1.93 3.59 0.41 3.99 1.04 -1.26 -1.26 113.70 118.29 2zem s SER 236 Ca 0.12 -1.57 0.10 0.00 0.48 0.00 0.00 55.95 55.08 2zem s SER 236 Cb -0.10 0.26 0.88 0.00 0.10 0.00 0.00 66.02 67.15 2zem s SER 236 CO 0.05 -0.76 2.00 1.56 0.98 0.00 0.00 173.24 177.07 2zem h GLN 237 N 1.62 0.31 -0.40 4.02 4.20 -1.02 -1.65 115.11 122.18 2zem h GLN 237 Ca -0.42 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.20 2zem h GLN 237 Cb 1.28 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 2zem h GLN 237 CO 0.71 0.32 0.05 1.25 -0.67 0.00 0.00 178.83 180.49 2zem h LEU 238 N 0.30 0.57 -1.41 1.46 6.46 -1.84 -0.75 115.31 120.10 2zem h LEU 238 Ca 0.07 -0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 2zem h LEU 238 Cb 0.18 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 2zem h LEU 238 CO 0.00 0.60 -0.23 0.45 -0.62 0.00 0.00 178.44 178.64 2zem h HIS 239 N 0.59 0.00 0.00 1.25 3.86 -1.64 -2.68 115.15 116.53 2zem h HIS 239 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2zem h HIS 239 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2zem h HIS 239 CO 0.01 0.23 0.00 0.41 0.86 0.00 0.00 177.93 179.44 2zem n GLY 240 N -0.24 -1.09 3.49 2.45 0.00 -0.29 -4.64 105.19 104.85 2zem n GLY 240 Ca -0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.34 3.29 0.25 1.61 1.00 -1.01 -1.27 119.30 120.83 2zem s MET 241 Ca 0.34 -0.95 -0.04 0.00 0.00 0.00 0.00 55.69 55.03 2zem s MET 241 Cb 0.19 -4.52 0.42 0.00 0.00 0.00 0.00 34.83 30.92 2zem s MET 241 CO 0.39 -1.93 1.80 -0.44 0.00 0.00 0.00 175.02 174.84 2zem h ASP 242 N 9.54 0.62 -3.02 3.03 5.19 -1.65 -3.41 116.42 126.71 2zem h ASP 242 Ca -0.13 0.06 0.08 0.00 -0.62 0.00 0.00 57.03 56.42 2zem h ASP 242 Cb 1.05 -0.06 -0.27 0.00 0.18 0.00 0.00 39.33 40.23 2zem h ASP 242 CO 1.22 0.34 0.47 -0.22 -3.12 0.00 0.00 179.24 177.93 2zem s LEU 243 N -10.30 -0.43 -0.34 1.55 2.96 -1.26 -4.48 118.68 106.37 2zem s LEU 243 Ca -0.12 0.81 -0.08 0.00 -0.22 0.00 0.00 54.13 54.52 2zem s LEU 243 Cb 0.20 1.81 0.03 0.00 0.50 0.00 0.00 46.19 48.72 2zem s LEU 243 CO 0.78 -0.14 0.14 -0.22 -1.32 0.00 0.00 176.35 175.59 2zem s LEU 244 N 0.39 4.37 -0.45 -0.68 2.96 -0.01 -0.89 118.68 124.36 2zem s LEU 244 Ca 0.02 -0.97 -0.15 0.00 -0.22 0.00 0.00 54.13 52.81 2zem s LEU 244 Cb -0.05 -1.94 0.06 0.00 0.50 0.00 0.00 46.19 44.76 2zem s LEU 244 CO -0.08 -0.31 0.36 -0.69 -1.32 0.00 0.00 176.35 174.30 2zem s VAL 245 N 1.49 5.16 -0.22 1.68 1.01 0.22 -0.18 120.40 129.56 2zem s VAL 245 Ca 0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 2zem s VAL 245 Cb -0.19 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2zem s VAL 245 CO 0.04 -0.50 0.05 -0.22 0.00 0.00 0.00 175.10 174.48 2zem s LEU 246 N 1.63 3.45 -0.17 3.92 2.96 -0.66 -1.18 118.68 128.62 2zem s LEU 246 Ca 0.04 -0.16 -0.07 0.00 -0.22 0.00 0.00 54.13 53.73 2zem s LEU 246 Cb -0.23 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2zem s LEU 246 CO 0.07 0.03 0.04 -0.76 -1.32 0.00 0.00 176.35 174.41 2zem s LEU 247 N 1.24 3.72 -0.13 -0.68 1.02 -0.68 0.16 118.68 123.32 2zem s LEU 247 Ca 0.04 0.05 -0.20 0.00 0.02 0.00 0.00 54.13 54.04 2zem s LEU 247 Cb -0.15 -1.93 0.05 0.00 0.02 0.00 0.00 46.19 44.18 2zem s LEU 247 CO 0.03 0.18 0.51 -1.58 0.02 0.00 0.00 176.35 175.51 2zem s GLN 248 N 0.32 0.71 -1.32 1.70 0.74 -1.13 -4.46 119.66 116.23 2zem s GLN 248 Ca 0.02 0.46 -0.06 0.00 0.05 0.00 0.00 55.36 55.83 2zem s GLN 248 Cb -0.13 0.34 0.01 0.00 1.10 0.00 0.00 33.01 34.33 2zem s GLN 248 CO 0.01 -0.14 1.07 1.28 -0.55 0.00 0.00 175.29 176.95 2zem n LEU 249 N 2.14 -3.53 -4.67 3.68 4.77 -0.39 -4.21 117.00 114.78 2zem n LEU 249 Ca -0.16 -0.61 -0.33 0.00 -0.03 0.00 0.00 56.01 54.88 2zem n LEU 249 Cb 0.56 -3.00 -0.09 0.00 -2.33 0.00 0.00 43.42 38.56 2zem n LEU 249 CO 0.14 0.52 -0.33 -0.63 -1.33 0.00 0.00 177.39 175.77 2zem s ILE 250 N -3.36 4.13 0.00 -0.08 1.01 -1.02 -4.57 121.20 117.32 2zem s ILE 250 Ca 0.34 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2zem s ILE 250 Cb -0.15 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2zem s ILE 250 CO 0.75 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.73 2zem n GLY 251 N 1.58 1.28 3.82 6.18 0.00 -1.26 -4.34 105.19 112.45 2zem n GLY 251 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.55 2.74 0.51 4.61 0.00 -1.26 -0.50 121.76 127.30 2zem s ALA 252 Ca 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 51.96 51.91 2zem s ALA 252 Cb 0.00 -3.18 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 2zem s ALA 252 CO 0.00 -1.07 1.00 -1.25 0.00 0.00 0.00 175.76 174.44 2zem s PRO 253 N -4.84 3.87 -1.22 0.00 0.04 -1.26 -4.22 135.00 127.37 2zem s PRO 253 Ca 0.59 1.09 -0.00 0.00 0.04 0.00 0.00 61.00 62.71 2zem s PRO 253 Cb -0.14 -2.12 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 2zem s PRO 253 CO 0.51 -0.34 0.92 0.09 0.04 0.00 0.00 177.00 178.22 2zem n ASN 254 N -1.38 -1.96 -4.80 6.66 3.02 -1.26 -4.98 115.26 110.56 2zem n ASN 254 Ca 0.07 -0.67 -0.34 0.00 -0.03 0.00 0.00 54.58 53.61 2zem n ASN 254 Cb 0.54 -4.86 -0.02 0.00 -0.61 0.00 0.00 39.78 34.83 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 -5.49 3.59 -0.20 3.52 0.04 -1.26 -5.02 135.00 130.18 2zem s PRO 255 Ca 0.01 1.34 -0.03 0.00 0.04 0.00 0.00 61.00 62.36 2zem s PRO 255 Cb -0.00 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.54 2zem s PRO 255 CO 0.75 -0.61 0.04 0.95 0.04 0.00 0.00 177.00 178.18 2zem s THR 256 N -2.11 0.47 -0.44 1.26 -4.23 -1.26 -4.32 115.64 105.00 2zem s THR 256 Ca 0.67 -0.55 -0.19 0.00 -1.18 0.00 0.00 61.69 60.44 2zem s THR 256 Cb -0.17 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 72.69 2zem s THR 256 CO 0.26 -0.23 0.57 -0.36 -0.54 0.00 0.00 174.62 174.31 2zem s PHE 257 N 1.88 3.10 0.81 3.99 0.08 0.26 -1.47 117.98 126.62 2zem s PHE 257 Ca -0.00 -0.26 -0.12 0.00 0.12 0.00 0.00 56.93 56.67 2zem s PHE 257 Cb -0.17 -3.22 0.07 0.00 -0.57 0.00 0.00 43.02 39.14 2zem s PHE 257 CO -0.09 -0.84 1.12 -1.25 -0.10 0.00 0.00 175.22 174.06 2zem s PRO 258 N 2.54 2.02 -0.35 0.24 0.04 -1.26 -3.71 135.00 134.52 2zem s PRO 258 Ca 0.17 0.46 -0.19 0.00 0.04 0.00 0.00 61.00 61.48 2zem s PRO 258 Cb -0.16 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 2zem s PRO 258 CO 0.16 -1.62 0.56 1.21 0.04 0.00 0.00 177.00 177.34 2zem s ASN 259 N -4.11 6.36 -0.08 6.66 3.04 -0.38 -4.95 114.94 121.47 2zem s ASN 259 Ca 0.61 0.04 0.03 0.00 0.04 0.00 0.00 52.86 53.58 2zem s ASN 259 Cb -0.13 -2.29 -0.25 0.00 -1.54 0.00 0.00 41.25 37.04 2zem s ASN 259 CO 0.53 -0.52 0.51 0.49 -3.04 0.00 0.00 177.10 175.07 2zem n PHE 260 N 5.84 1.12 -5.14 0.43 3.01 -1.26 -2.59 117.46 118.88 2zem n PHE 260 Ca -0.03 0.31 -0.31 0.00 1.01 0.00 0.00 57.45 58.43 2zem n PHE 260 Cb 0.49 -1.17 -0.17 0.00 -0.01 0.00 0.00 39.48 38.62 2zem n PHE 260 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2zem s PHE 261 N -2.58 2.36 0.29 1.38 0.08 -1.26 -4.62 117.98 113.64 2zem s PHE 261 Ca -0.14 -0.90 -0.02 0.00 0.12 0.00 0.00 56.93 55.99 2zem s PHE 261 Cb 0.07 -1.58 0.41 0.00 -0.57 0.00 0.00 43.02 41.35 2zem s PHE 261 CO 0.80 -0.35 1.95 -1.35 -0.10 0.00 0.00 175.22 176.17 2zem h PRO 262 N 6.58 1.09 0.00 0.24 0.11 -1.96 -0.53 132.00 137.53 2zem h PRO 262 Ca -0.24 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zem h PRO 262 Cb 1.22 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2zem h PRO 262 CO 0.47 0.74 0.00 0.27 -0.21 0.00 0.00 178.00 179.28 2zem n ASN 263 N -4.39 0.00 0.00 -2.05 6.94 -1.26 -2.79 115.26 111.71 2zem n ASN 263 Ca 0.09 -1.73 0.00 0.00 -0.02 0.00 0.00 54.58 52.92 2zem n ASN 263 Cb 0.05 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 2zem n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2zem n SER 264 N -0.61 0.20 -0.32 0.53 3.41 -0.85 -4.85 113.62 111.12 2zem n SER 264 Ca 0.05 -0.67 0.22 0.00 -0.26 0.00 0.00 58.87 58.21 2zem n SER 264 Cb 0.02 0.13 0.43 0.00 -0.26 0.00 0.00 64.21 64.54 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 1.76 0.00 7.33 0.00 -0.94 0.36 119.26 127.77 2zem h ALA 265 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2zem h ALA 265 Cb 0.20 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zem h ALA 265 CO 0.00 -0.59 -0.11 0.07 0.00 0.00 0.00 179.25 178.62 2zem h ARG 266 N 0.24 0.00 0.00 0.00 0.11 -1.88 -0.64 114.38 112.21 2zem h ARG 266 Ca 0.69 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.62 2zem h ARG 266 Cb 1.58 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.63 2zem h ARG 266 CO -0.66 0.11 -1.00 -1.49 0.10 0.00 0.00 179.97 177.03 2zem h TRP 267 N 0.00 0.00 -0.49 4.08 4.06 -0.68 -3.01 115.95 119.91 2zem h TRP 267 Ca -0.00 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.82 2zem h TRP 267 Cb 0.36 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.51 2zem h TRP 267 CO 0.00 0.63 -0.18 0.35 -3.56 0.00 0.00 178.44 175.68 2zem h PHE 268 N 0.00 1.11 -0.08 0.49 3.57 -0.65 -2.30 116.94 119.08 2zem h PHE 268 Ca -0.08 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.12 2zem h PHE 268 Cb 1.55 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2zem h PHE 268 CO 0.00 1.07 -0.14 0.93 -2.23 0.00 0.00 178.31 177.94 2zem h GLU 269 N 0.85 0.13 -0.39 1.11 5.08 -1.19 -0.95 114.58 119.23 2zem h GLU 269 Ca 0.12 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2zem h GLU 269 Cb 0.75 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2zem h GLU 269 CO 0.06 0.27 -0.10 0.00 -1.00 0.00 0.00 179.01 178.24 2zem h ARG 270 N 0.12 0.67 -0.32 2.33 2.47 -1.28 -0.50 114.38 117.87 2zem h ARG 270 Ca 0.03 -0.21 -0.03 0.00 -1.26 0.00 0.00 59.98 58.51 2zem h ARG 270 Cb 0.33 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2zem h ARG 270 CO 0.02 0.76 0.07 -0.07 0.56 0.00 0.00 179.97 181.31 2zem h LEU 271 N 0.61 0.49 0.20 3.04 3.38 -0.87 0.23 115.31 122.40 2zem h LEU 271 Ca 0.11 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zem h LEU 271 Cb 0.53 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2zem h LEU 271 CO 0.03 0.61 -0.21 1.56 0.09 0.00 0.00 178.44 180.52 2zem h GLN 272 N 0.36 -0.43 -0.21 1.13 4.20 -1.20 0.13 115.11 119.08 2zem h GLN 272 Ca 0.10 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.90 2zem h GLN 272 Cb 0.31 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 2zem h GLN 272 CO 0.00 -0.29 -0.25 0.00 -0.67 0.00 0.00 178.83 177.62 2zem h ALA 273 N 0.28 -0.18 -0.72 3.87 0.00 -0.93 0.33 119.26 121.91 2zem h ALA 273 Ca 0.00 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2zem h ALA 273 Cb 0.43 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2zem h ALA 273 CO -0.06 -0.69 0.41 0.82 0.00 0.00 0.00 179.25 179.73 2zem h ILE 274 N -0.28 0.97 0.03 0.00 2.04 -0.19 -1.60 117.51 118.49 2zem h ILE 274 Ca 0.13 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2zem h ILE 274 Cb 0.47 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2zem h ILE 274 CO -0.37 0.14 -0.01 -0.08 0.00 0.00 0.00 178.15 177.82 2zem h GLU 275 N 0.75 -0.04 -0.27 2.37 4.81 0.47 -1.77 114.58 120.89 2zem h GLU 275 Ca 0.33 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.62 2zem h GLU 275 Cb 0.21 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 2zem h GLU 275 CO -0.19 0.12 -0.09 1.25 -0.73 0.00 0.00 179.01 179.37 2zem h HIS 276 N -0.20 -0.21 -0.41 0.92 2.76 -0.10 -1.72 115.15 116.18 2zem h HIS 276 Ca -0.00 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.11 2zem h HIS 276 Cb 0.18 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2zem h HIS 276 CO -0.02 -0.15 -0.07 1.49 -1.30 0.00 0.00 177.93 177.88 2zem h GLU 277 N -0.04 0.71 0.00 5.26 4.57 -1.24 -0.16 114.58 123.68 2zem h GLU 277 Ca 0.14 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 58.01 2zem h GLU 277 Cb 0.25 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2zem h GLU 277 CO -0.30 0.77 -0.47 -0.07 -1.18 0.00 0.00 179.01 177.76 2zem h LEU 278 N 0.65 0.00 0.19 1.64 3.38 -1.02 -1.56 115.31 118.59 2zem h LEU 278 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2zem h LEU 278 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2zem h LEU 278 CO 0.03 0.47 -0.09 -0.74 0.09 0.00 0.00 178.44 178.19 2zem h HIS 279 N 0.00 -0.24 0.00 1.13 2.76 -0.84 0.22 115.15 118.18 2zem h HIS 279 Ca -0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2zem h HIS 279 Cb 0.88 0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.93 2zem h HIS 279 CO 0.00 0.17 0.14 0.93 -1.30 0.00 0.00 177.93 177.87 2zem h GLU 280 N -0.83 0.00 -0.73 5.26 4.39 -0.96 0.32 114.58 122.04 2zem h GLU 280 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2zem h GLU 280 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2zem h GLU 280 CO 0.04 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.17 2zem n LEU 281 N -2.98 3.94 -3.75 1.33 4.77 -0.60 -4.95 117.00 114.76 2zem n LEU 281 Ca -0.03 -2.00 -0.27 0.00 -0.03 0.00 0.00 56.01 53.69 2zem n LEU 281 Cb 0.20 -0.48 0.05 0.00 -2.33 0.00 0.00 43.42 40.86 2zem n LEU 281 CO 0.17 0.98 0.16 0.61 -1.33 0.00 0.00 177.39 177.98 2zem n GLY 282 N 1.62 -0.50 0.59 -0.72 0.00 0.11 -4.88 105.19 101.41 2zem n GLY 282 Ca 0.24 0.21 0.06 0.00 0.00 0.00 0.00 46.02 46.54 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 -4.78 2.54 -4.54 0.99 4.77 0.76 -4.95 117.00 111.78 2zem n LEU 283 Ca -0.00 -1.55 -0.28 0.00 -0.03 0.00 0.00 56.01 54.15 2zem n LEU 283 Cb 0.55 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2zem n LEU 283 CO 0.70 0.58 -0.44 -0.76 -1.33 0.00 0.00 177.39 176.14 2zem s LEU 284 N -0.99 2.87 0.04 2.23 1.02 -1.21 -4.96 118.68 117.68 2zem s LEU 284 Ca 0.20 -0.58 0.06 0.00 0.02 0.00 0.00 54.13 53.82 2zem s LEU 284 Cb 0.11 -1.60 -0.03 0.00 0.02 0.00 0.00 46.19 44.69 2zem s LEU 284 CO 0.16 0.13 -0.13 -0.54 0.02 0.00 0.00 176.35 175.99 2zem s LYS 285 N -2.61 2.23 -1.20 1.70 1.02 -1.26 -4.62 119.74 115.00 2zem s LYS 285 Ca 0.23 -0.91 -0.04 0.00 0.02 0.00 0.00 55.97 55.27 2zem s LYS 285 Cb -0.09 -2.31 0.03 0.00 -0.52 0.00 0.00 37.83 34.94 2zem s LYS 285 CO 0.13 0.55 0.26 -0.25 -0.92 0.00 0.00 175.35 175.13 2zem n ASP 286 N 1.37 -4.06 -4.38 2.83 8.00 -1.26 -4.78 116.55 114.28 2zem n ASP 286 Ca -0.15 -0.09 -0.33 0.00 0.71 0.00 0.00 54.79 54.93 2zem n ASP 286 Cb 0.52 -3.39 -0.14 0.00 -0.02 0.00 0.00 41.12 38.09 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 -2.80 2.79 -0.05 1.24 2.46 -1.26 -5.01 115.29 112.66 2zem s HIS 287 Ca 0.19 -0.60 0.04 0.00 0.47 0.00 0.00 55.06 55.16 2zem s HIS 287 Cb -0.10 -1.82 -0.00 0.00 -0.13 0.00 0.00 32.58 30.53 2zem s HIS 287 CO 0.24 -0.18 -0.17 -1.54 -2.47 0.00 0.00 174.74 170.62 2zem s SER 288 N 0.23 2.16 0.56 9.88 1.04 -1.26 -5.01 113.70 121.30 2zem s SER 288 Ca -0.09 -0.36 0.32 0.00 0.48 0.00 0.00 55.95 56.30 2zem s SER 288 Cb -0.15 -0.65 1.72 0.00 0.10 0.00 0.00 66.02 67.04 2zem s SER 288 CO 0.05 0.14 1.95 -0.07 0.98 0.00 0.00 173.24 176.30 2zem h LEU 289 N 6.33 0.00 -0.32 2.42 3.38 -1.99 0.20 115.31 125.33 2zem h LEU 289 Ca -0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2zem h LEU 289 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2zem h LEU 289 CO 0.48 0.00 -0.02 -0.08 0.09 0.00 0.00 178.44 178.91 2zem h GLU 290 N 0.00 0.00 0.00 1.13 4.57 -2.04 -3.15 114.58 115.09 2zem h GLU 290 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2zem h GLU 290 Cb 0.29 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2zem h GLU 290 CO 0.00 0.02 -0.53 0.41 -1.18 0.00 0.00 179.01 177.73 2zem n GLY 291 N 0.87 4.74 3.57 1.92 0.00 0.64 -5.07 105.19 111.86 2zem n GLY 291 Ca 0.03 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.41 2zem n GLY 291 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zem n ARG 292 N -0.98 0.87 -0.04 1.61 1.85 -0.87 -4.82 116.66 114.29 2zem n ARG 292 Ca 0.18 0.33 -0.16 0.00 -1.00 0.00 0.00 57.85 57.20 2zem n ARG 292 Cb 0.73 -1.98 -0.08 0.00 -1.05 0.00 0.00 32.46 30.08 2zem n ARG 292 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2zem h TYR 293 N 0.65 0.82 -3.19 2.89 0.05 -1.90 -3.40 116.97 112.88 2zem h TYR 293 Ca -0.46 -0.35 -0.74 0.00 0.05 0.00 0.00 58.73 57.23 2zem h TYR 293 Cb 1.37 -0.13 -0.22 0.00 1.01 0.00 0.00 36.73 38.75 2zem h TYR 293 CO 0.37 1.13 0.35 -0.06 -1.05 0.00 0.00 178.16 178.90 2zem s PHE 294 N -3.78 3.43 0.05 4.88 0.08 -1.26 -0.58 117.98 120.80 2zem s PHE 294 Ca -0.12 -1.64 -0.15 0.00 0.12 0.00 0.00 56.93 55.14 2zem s PHE 294 Cb 0.07 -4.01 -0.06 0.00 -0.57 0.00 0.00 43.02 38.45 2zem s PHE 294 CO 0.85 -1.20 0.47 -0.65 -0.10 0.00 0.00 175.22 174.58 2zem s GLN 295 N 1.40 3.98 -0.67 0.44 -0.21 -1.24 -4.77 119.66 118.59 2zem s GLN 295 Ca 0.22 0.48 -0.23 0.00 0.02 0.00 0.00 55.36 55.85 2zem s GLN 295 Cb -0.10 -3.16 -0.18 0.00 1.00 0.00 0.00 33.01 30.56 2zem s GLN 295 CO -0.07 0.63 1.88 0.27 -2.12 0.00 0.00 175.29 175.89 2zem n ASN 296 N 1.54 2.35 -3.72 5.90 2.04 -1.26 -4.40 115.26 117.73 2zem n ASN 296 Ca -0.11 -2.65 -0.11 0.00 -0.44 0.00 0.00 54.58 51.27 2zem n ASN 296 Cb 0.52 -1.03 -0.12 0.00 -2.53 0.00 0.00 39.78 36.62 2zem n ASN 296 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 2zem s TYR 297 N 5.22 -0.47 0.66 -2.53 -0.85 -1.26 -5.06 117.35 113.06 2zem s TYR 297 Ca 0.58 1.06 -0.10 0.00 -0.52 0.00 0.00 57.07 58.09 2zem s TYR 297 Cb 0.14 0.17 -0.00 0.00 0.38 0.00 0.00 41.96 42.65 2zem s TYR 297 CO 0.14 -0.28 1.04 -1.54 -1.52 0.00 0.00 175.55 173.39 2zem s SER 298 N 1.17 5.68 0.00 -0.18 1.04 -1.26 -1.25 113.70 118.90 2zem s SER 298 Ca -0.08 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.46 2zem s SER 298 Cb -0.08 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2zem s SER 298 CO -0.09 -1.16 0.00 0.00 0.98 0.00 0.00 173.24 172.97 2zem n TYR 299 N -2.85 0.00 -4.21 5.02 4.19 -1.07 -4.84 117.16 113.40 2zem n TYR 299 Ca 0.06 0.00 -0.28 0.00 3.31 0.00 0.00 57.90 60.99 2zem n TYR 299 Cb 0.56 0.00 -0.08 0.00 0.49 0.00 0.00 39.34 40.31 2zem n TYR 299 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 2zem s VAL 302 N 3.65 3.60 -0.20 2.97 1.01 -1.26 -4.76 120.40 125.41 2zem s VAL 302 Ca 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 61.98 60.58 2zem s VAL 302 Cb 0.00 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2zem s VAL 302 CO 0.00 -0.02 -0.02 -0.63 0.00 0.00 0.00 175.10 174.43 2zem s ILE 303 N -1.54 3.77 0.09 2.22 1.01 -1.26 -5.07 121.20 120.43 2zem s ILE 303 Ca 0.25 -0.37 -0.34 0.00 0.00 0.00 0.00 60.65 60.18 2zem s ILE 303 Cb -0.10 -2.70 -0.14 0.00 0.01 0.00 0.00 42.46 39.53 2zem s ILE 303 CO 0.17 0.44 1.60 0.00 0.00 0.00 0.00 174.94 177.15 2zem n GLN 304 N 4.27 1.98 -3.85 2.79 1.13 -1.26 -4.92 117.38 117.52 2zem n GLN 304 Ca -0.17 0.72 -0.03 0.00 -1.94 0.00 0.00 57.00 55.57 2zem n GLN 304 Cb 0.52 -2.48 0.01 0.00 0.11 0.00 0.00 30.24 28.40 2zem n GLN 304 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zem s ASP 305 N 1.47 -0.03 0.61 1.08 -1.08 -1.26 -5.03 116.67 112.43 2zem s ASP 305 Ca 0.83 -0.62 0.28 0.00 -0.52 0.00 0.00 52.55 52.51 2zem s ASP 305 Cb -0.73 0.50 1.42 0.00 -1.46 0.00 0.00 42.92 42.64 2zem s ASP 305 CO 0.42 -0.97 1.82 0.44 0.52 0.00 0.00 175.17 177.40 2zem h ASP 306 N 2.00 0.00 0.75 -0.34 3.32 -1.93 -1.91 116.42 118.31 2zem h ASP 306 Ca -0.27 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 2zem h ASP 306 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2zem h ASP 306 CO 0.34 0.00 -0.25 1.12 -1.72 0.00 0.00 179.24 178.73 2zem h HIS 307 N 0.00 0.00 -0.44 4.55 2.07 -1.96 -3.35 115.15 116.02 2zem h HIS 307 Ca 0.18 0.00 0.09 0.00 -2.85 0.00 0.00 60.37 57.79 2zem h HIS 307 Cb 1.24 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 31.13 2zem h HIS 307 CO 0.00 0.25 -0.27 0.82 -3.07 0.00 0.00 177.93 175.66 2zem h ILE 308 N 0.00 0.29 -0.12 6.12 1.08 -1.70 0.14 117.51 123.32 2zem h ILE 308 Ca -0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 2zem h ILE 308 Cb 0.69 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 2zem h ILE 308 CO 0.03 0.00 0.17 -0.65 -0.69 0.00 0.00 178.15 177.01 2zem h PRO 309 N -0.19 0.00 0.09 2.37 0.11 -1.82 -1.75 132.00 130.82 2zem h PRO 309 Ca 0.20 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.99 2zem h PRO 309 Cb 0.51 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2zem h PRO 309 CO -0.55 0.00 -1.76 0.74 -0.21 0.00 0.00 178.00 176.22 2zem h PHE 310 N 0.00 0.34 -0.35 0.65 -1.00 -1.12 -3.35 116.94 112.11 2zem h PHE 310 Ca 0.06 -0.25 0.05 0.00 2.81 0.00 0.00 57.97 60.63 2zem h PHE 310 Cb 0.40 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.90 2zem h PHE 310 CO 0.00 1.70 0.10 1.25 -1.61 0.00 0.00 178.31 179.74 2zem h LEU 311 N -0.26 0.08 -0.03 1.54 5.85 -0.49 0.75 115.31 122.76 2zem h LEU 311 Ca -0.40 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2zem h LEU 311 Cb 1.81 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2zem h LEU 311 CO -0.00 0.08 0.00 -2.11 -0.34 0.00 0.00 178.44 176.07 2zem n ARG 312 N -5.05 0.00 -0.23 1.25 1.85 -0.69 -0.11 116.66 113.69 2zem n ARG 312 Ca 0.01 0.35 0.08 0.00 -1.00 0.00 0.00 57.85 57.30 2zem n ARG 312 Cb 0.14 -1.51 0.21 0.00 -1.05 0.00 0.00 32.46 30.25 2zem n ARG 312 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zem n ARG 313 N -1.52 2.58 -0.68 2.89 1.74 0.16 -4.98 116.66 116.85 2zem n ARG 313 Ca 0.02 -2.21 0.00 0.00 -0.77 0.00 0.00 57.85 54.90 2zem n ARG 313 Cb 0.10 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.02 0.60 3.72 -0.13 0.00 0.84 -5.05 105.19 106.20 2zem n GLY 314 Ca 0.16 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 4.60 0.18 1.61 1.01 -0.63 -4.98 120.40 120.19 2zem s VAL 315 Ca 0.00 1.96 -0.31 0.00 0.00 0.00 0.00 61.98 63.64 2zem s VAL 315 Cb 0.00 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2zem s VAL 315 CO 0.00 0.21 1.38 -2.84 0.00 0.00 0.00 175.10 173.85 2zem s PRO 316 N 0.64 4.33 -0.03 2.72 0.02 -1.26 -4.36 135.00 137.05 2zem s PRO 316 Ca 0.51 2.14 0.07 0.00 0.02 0.00 0.00 61.00 63.74 2zem s PRO 316 Cb -0.23 -3.19 -0.02 0.00 0.02 0.00 0.00 34.50 31.08 2zem s PRO 316 CO 0.29 -0.37 -0.22 0.08 -0.33 0.00 0.00 177.00 176.44 2zem s VAL 317 N 0.48 2.37 -0.46 3.83 1.01 -1.26 -0.83 120.40 125.53 2zem s VAL 317 Ca 0.61 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2zem s VAL 317 Cb -0.38 -1.86 0.12 0.00 0.00 0.00 0.00 36.38 34.26 2zem s VAL 317 CO 0.36 0.58 0.21 -0.22 0.00 0.00 0.00 175.10 176.04 2zem s LEU 318 N -0.64 4.70 -0.87 3.92 2.96 0.75 -4.70 118.68 124.81 2zem s LEU 318 Ca 0.10 -2.60 -0.22 0.00 -0.22 0.00 0.00 54.13 51.19 2zem s LEU 318 Cb -0.10 -1.69 0.08 0.00 0.50 0.00 0.00 46.19 44.97 2zem s LEU 318 CO -0.00 -0.34 1.22 -2.28 -1.32 0.00 0.00 176.35 173.63 2zem s HIS 319 N 0.29 2.71 -1.33 5.38 5.65 -1.26 -1.65 115.29 125.07 2zem s HIS 319 Ca 0.14 -0.83 -0.14 0.00 0.25 0.00 0.00 55.06 54.47 2zem s HIS 319 Cb -0.22 -4.47 0.10 0.00 -1.18 0.00 0.00 32.58 26.80 2zem s HIS 319 CO -0.04 -1.76 1.87 1.28 -0.65 0.00 0.00 174.74 175.45 2zem n LEU 320 N 7.98 5.94 -4.20 8.88 4.77 0.12 -4.88 117.00 135.61 2zem n LEU 320 Ca 0.18 -4.22 -0.26 0.00 -0.03 0.00 0.00 56.01 51.67 2zem n LEU 320 Cb 0.49 -1.65 -0.16 0.00 -2.33 0.00 0.00 43.42 39.78 2zem n LEU 320 CO 0.61 0.79 -0.52 -0.51 -1.33 0.00 0.00 177.39 176.44 2zem s ILE 321 N 2.71 1.54 0.53 -0.08 2.07 -1.26 -2.84 121.20 123.87 2zem s ILE 321 Ca 0.47 -0.83 -0.11 0.00 -1.41 0.00 0.00 60.65 58.77 2zem s ILE 321 Cb 0.07 -1.28 -0.05 0.00 0.13 0.00 0.00 42.46 41.32 2zem s ILE 321 CO -0.00 0.44 0.93 -2.84 -1.91 0.00 0.00 174.94 171.55 2zem s PRO 322 N -0.42 3.71 -0.07 3.50 0.02 -1.26 -4.47 135.00 136.01 2zem s PRO 322 Ca 0.06 0.65 -0.03 0.00 0.02 0.00 0.00 61.00 61.71 2zem s PRO 322 Cb -0.08 -2.20 0.04 0.00 0.02 0.00 0.00 34.50 32.28 2zem s PRO 322 CO -0.00 -0.34 0.09 0.45 -0.33 0.00 0.00 177.00 176.86 2zem s SER 323 N -3.72 1.28 0.90 2.53 0.15 -0.54 -3.89 113.70 110.41 2zem s SER 323 Ca 0.54 0.00 -0.12 0.00 0.70 0.00 0.00 55.95 57.07 2zem s SER 323 Cb -0.10 -0.07 0.13 0.00 -1.71 0.00 0.00 66.02 64.26 2zem s SER 323 CO 0.43 -0.27 1.09 -2.16 1.20 0.00 0.00 173.24 173.53 2zem s PRO 324 N 2.19 1.23 0.87 5.44 0.04 -1.26 -4.49 135.00 139.01 2zem s PRO 324 Ca 0.04 0.81 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 2zem s PRO 324 Cb -0.13 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.72 2zem s PRO 324 CO -0.05 -2.26 1.10 -0.06 0.04 0.00 0.00 177.00 175.77 2zem s PHE 325 N -2.93 2.20 0.52 0.56 0.08 -1.25 -4.84 117.98 112.32 2zem s PHE 325 Ca 0.63 1.49 -0.22 0.00 0.12 0.00 0.00 56.93 58.95 2zem s PHE 325 Cb -0.18 -3.15 -0.06 0.00 -0.57 0.00 0.00 43.02 39.06 2zem s PHE 325 CO 0.57 -2.35 1.27 -2.14 -0.10 0.00 0.00 175.22 172.47 2zem s PRO 326 N -4.83 3.33 0.36 0.24 0.02 -1.26 -4.90 135.00 127.97 2zem s PRO 326 Ca 0.64 2.02 0.11 0.00 0.02 0.00 0.00 61.00 63.79 2zem s PRO 326 Cb -0.19 -2.27 0.88 0.00 0.02 0.00 0.00 34.50 32.95 2zem s PRO 326 CO 0.57 -0.98 1.84 0.93 -0.33 0.00 0.00 177.00 179.04 2zem h GLU 327 N 1.58 0.60 -0.02 5.54 5.08 -1.98 -1.39 114.58 124.00 2zem h GLU 327 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2zem h GLU 327 Cb 1.28 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2zem h GLU 327 CO 0.58 0.40 0.00 1.33 -1.00 0.00 0.00 179.01 180.32 2zem n VAL 328 N -4.59 0.03 -1.70 3.13 0.24 -1.26 -4.94 118.33 109.23 2zem n VAL 328 Ca 0.19 -0.05 -0.62 0.00 -2.04 0.00 0.00 64.34 61.82 2zem n VAL 328 Cb 0.57 -0.21 -0.08 0.00 -1.47 0.00 0.00 33.84 32.65 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 -0.65 1.76 -3.86 6.34 -0.00 -0.53 -1.20 117.44 119.32 2zem n TRP 329 Ca 0.16 0.86 -0.29 0.00 -0.00 0.00 0.00 57.50 58.22 2zem n TRP 329 Cb 0.11 -2.32 0.04 0.00 -0.00 0.00 0.00 31.31 29.14 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 4.23 -2.41 -4.29 5.87 8.25 -1.26 -4.99 115.22 120.61 2zem n HIS 330 Ca 0.27 0.93 -0.16 0.00 -0.26 0.00 0.00 57.72 58.51 2zem n HIS 330 Cb 0.05 -4.18 -0.10 0.00 1.12 0.00 0.00 29.99 26.87 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 -3.31 0.94 -0.81 1.59 -4.23 -0.34 -5.01 115.64 104.47 2zem s THR 331 Ca 0.64 -2.02 0.11 0.00 -1.18 0.00 0.00 61.69 59.25 2zem s THR 331 Cb -0.32 -2.21 0.11 0.00 1.34 0.00 0.00 72.50 71.42 2zem s THR 331 CO 0.81 -0.43 1.35 0.23 -0.54 0.00 0.00 174.62 176.05 2zem n MET 332 N -0.33 0.05 -0.07 3.99 2.81 -1.26 -1.75 117.12 120.56 2zem n MET 332 Ca -0.06 0.43 0.06 0.00 -1.81 0.00 0.00 57.70 56.32 2zem n MET 332 Cb 0.63 -1.62 0.26 0.00 -0.71 0.00 0.00 33.22 31.79 2zem n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zem n ASP 333 N -1.71 0.94 -3.91 7.83 8.00 -1.26 -4.32 116.55 122.12 2zem n ASP 333 Ca 0.01 -1.79 -0.43 0.00 0.71 0.00 0.00 54.79 53.29 2zem n ASP 333 Cb 0.09 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 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 -0.07 5.22 -4.05 -2.24 2.03 -0.71 -4.64 116.55 112.09 2zem n ASP 334 Ca 0.11 -3.13 -0.26 0.00 0.52 0.00 0.00 54.79 52.02 2zem n ASP 334 Cb 0.18 -1.46 -0.06 0.00 -0.72 0.00 0.00 41.12 39.06 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 3.71 2.61 -0.23 1.67 0.23 -1.26 -0.92 115.26 121.07 2zem n ASN 335 Ca 0.38 -2.88 -0.05 0.00 -0.53 0.00 0.00 54.58 51.51 2zem n ASN 335 Cb 0.36 0.47 0.05 0.00 -2.08 0.00 0.00 39.78 38.58 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 0.83 -0.53 -3.83 4.81 -1.96 -2.94 114.58 110.95 2zem h GLU 336 Ca -0.33 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 58.95 2zem h GLU 336 Cb 1.07 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 2zem h GLU 336 CO 0.54 0.55 0.36 1.49 -0.73 0.00 0.00 179.01 181.22 2zem h GLU 337 N 0.85 0.29 -0.13 1.92 4.81 -1.97 -1.91 114.58 118.44 2zem h GLU 337 Ca 0.24 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2zem h GLU 337 Cb -0.07 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2zem h GLU 337 CO -0.07 0.19 0.00 0.09 -0.73 0.00 0.00 179.01 178.50 2zem n ASN 338 N -4.46 1.41 -4.88 1.04 3.02 -1.11 -4.90 115.26 105.39 2zem n ASN 338 Ca 0.09 -1.65 -0.30 0.00 -0.03 0.00 0.00 54.58 52.68 2zem n ASN 338 Cb 0.39 -0.08 0.00 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 -1.59 3.38 -0.28 3.41 1.43 -0.72 -4.64 118.68 119.67 2zem s LEU 339 Ca 0.32 1.31 0.03 0.00 -1.03 0.00 0.00 54.13 54.76 2zem s LEU 339 Cb 0.17 -4.32 0.07 0.00 0.03 0.00 0.00 46.19 42.13 2zem s LEU 339 CO 0.26 -0.76 -0.07 -0.62 0.23 0.00 0.00 176.35 175.38 2zem s ASP 340 N -4.03 4.55 0.23 2.29 3.68 0.35 -4.95 116.67 118.79 2zem s ASP 340 Ca 0.53 -1.50 -0.07 0.00 2.13 0.00 0.00 52.55 53.65 2zem s ASP 340 Cb -0.11 -1.58 0.38 0.00 -1.45 0.00 0.00 42.92 40.16 2zem s ASP 340 CO 0.49 -0.23 1.71 -0.08 0.13 0.00 0.00 175.17 177.19 2zem h GLU 341 N 7.77 0.32 -0.08 4.34 4.81 -1.97 -2.72 114.58 127.06 2zem h GLU 341 Ca -0.17 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2zem h GLU 341 Cb 1.04 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 2zem h GLU 341 CO 0.48 0.21 0.03 0.77 -0.73 0.00 0.00 179.01 179.77 2zem h SER 342 N 0.33 0.10 -0.41 1.04 0.02 -1.95 -1.42 113.55 111.26 2zem h SER 342 Ca 0.37 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.25 2zem h SER 342 Cb 0.56 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.02 2zem h SER 342 CO -0.42 0.21 0.05 0.74 -1.14 0.00 0.00 176.83 176.27 2zem h THR 343 N -0.01 0.75 -0.70 -2.27 2.02 -1.82 0.38 112.91 111.25 2zem h THR 343 Ca 0.03 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2zem h THR 343 Cb 0.14 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2zem h THR 343 CO -0.00 0.03 0.37 0.40 0.37 0.00 0.00 175.52 176.69 2zem h ILE 344 N 0.16 1.22 -0.74 3.11 2.04 -1.44 -0.77 117.51 121.10 2zem h ILE 344 Ca 0.20 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2zem h ILE 344 Cb 0.26 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2zem h ILE 344 CO -0.29 0.25 0.35 -0.78 0.00 0.00 0.00 178.15 177.68 2zem h ASP 345 N 0.97 0.97 -0.25 1.72 3.58 -0.15 -0.93 116.42 122.33 2zem h ASP 345 Ca 0.25 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 2zem h ASP 345 Cb 0.06 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 2zem h ASP 345 CO -0.04 0.84 0.05 0.78 -2.88 0.00 0.00 179.24 177.99 2zem h ASN 346 N 1.04 0.39 -0.17 2.28 2.35 0.32 -2.94 115.58 118.85 2zem h ASN 346 Ca 0.25 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2zem h ASN 346 Cb 0.13 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2zem h ASN 346 CO -0.03 0.53 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.15 2zem h LEU 347 N 0.22 0.46 -0.95 1.61 3.38 -0.94 -1.54 115.31 117.56 2zem h LEU 347 Ca 0.08 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2zem h LEU 347 Cb 0.31 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2zem h LEU 347 CO 0.00 0.58 0.63 0.78 0.09 0.00 0.00 178.44 180.52 2zem h ASN 348 N 0.46 1.06 0.21 -0.43 2.35 -1.06 0.09 115.58 118.27 2zem h ASN 348 Ca 0.09 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2zem h ASN 348 Cb 0.40 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2zem h ASN 348 CO 0.02 0.75 -0.10 0.11 -1.65 0.00 0.00 177.43 176.56 2zem h LYS 349 N 1.25 -0.27 -0.26 0.81 1.57 -1.26 -0.44 116.57 117.97 2zem h LYS 349 Ca 0.37 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.22 2zem h LYS 349 Cb -0.07 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2zem h LYS 349 CO -0.10 0.10 -0.15 0.82 -0.57 0.00 0.00 179.45 179.55 2zem h ILE 350 N -0.72 0.55 -0.45 1.86 2.04 -1.10 -1.03 117.51 118.66 2zem h ILE 350 Ca -0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2zem h ILE 350 Cb 0.49 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2zem h ILE 350 CO 0.05 0.00 0.27 0.25 0.00 0.00 0.00 178.15 178.72 2zem h LEU 351 N -0.13 0.45 -1.18 1.44 5.85 -1.02 -0.56 115.31 120.16 2zem h LEU 351 Ca 0.14 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2zem h LEU 351 Cb 0.34 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2zem h LEU 351 CO -0.34 0.32 0.26 1.56 -0.34 0.00 0.00 178.44 179.90 2zem h GLN 352 N 0.55 0.83 -0.19 1.25 4.20 -0.63 -0.27 115.11 120.84 2zem h GLN 352 Ca 0.18 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 2zem h GLN 352 Cb -0.00 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 2zem h GLN 352 CO -0.07 0.66 -0.20 0.28 -0.67 0.00 0.00 178.83 178.83 2zem h VAL 353 N 0.83 1.33 -0.96 -0.54 2.07 -0.78 -2.00 116.25 116.20 2zem h VAL 353 Ca 0.20 -1.36 0.09 0.00 0.82 0.00 0.00 66.70 66.45 2zem h VAL 353 Cb 0.12 1.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 2zem h VAL 353 CO -0.02 0.41 0.61 0.15 0.02 0.00 0.00 177.57 178.74 2zem h PHE 354 N 0.14 1.11 -0.02 1.57 3.57 -0.66 -0.37 116.94 122.29 2zem h PHE 354 Ca 0.03 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 2zem h PHE 354 Cb 0.74 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2zem h PHE 354 CO 0.08 0.50 -0.67 0.28 -2.23 0.00 0.00 178.31 176.27 2zem h VAL 355 N 1.03 1.45 -0.28 1.41 2.07 -0.95 -2.16 116.25 118.82 2zem h VAL 355 Ca 0.45 -2.22 -0.17 0.00 0.82 0.00 0.00 66.70 65.57 2zem h VAL 355 Cb 0.32 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2zem h VAL 355 CO -0.22 0.64 -0.50 -0.07 0.02 0.00 0.00 177.57 177.44 2zem h LEU 356 N 0.07 0.92 -0.29 2.57 3.38 -0.50 -2.36 115.31 119.10 2zem h LEU 356 Ca -0.01 -0.53 -0.05 0.00 0.09 0.00 0.00 57.88 57.37 2zem h LEU 356 Cb 1.19 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2zem h LEU 356 CO 0.09 1.27 -0.03 -0.33 0.09 0.00 0.00 178.44 179.54 2zem h GLU 357 N 0.59 0.53 -0.40 1.13 5.08 -1.09 0.18 114.58 120.61 2zem h GLU 357 Ca 0.02 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2zem h GLU 357 Cb 1.11 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2zem h GLU 357 CO 0.11 0.71 0.24 -0.92 -1.00 0.00 0.00 179.01 178.14 2zem h TYR 358 N 0.31 0.53 0.00 4.33 3.20 -1.43 -0.03 116.97 123.88 2zem h TYR 358 Ca 0.08 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2zem h TYR 358 Cb 0.49 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2zem h TYR 358 CO 0.04 0.38 0.00 1.28 -1.64 0.00 0.00 178.16 178.22 2zem n LEU 359 N -4.76 0.00 -3.54 2.82 4.77 -0.89 -4.80 117.00 110.59 2zem n LEU 359 Ca 0.00 0.15 -0.21 0.00 -0.03 0.00 0.00 56.01 55.92 2zem n LEU 359 Cb 0.06 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2zem n LEU 359 CO 0.35 -0.01 -0.01 1.41 -1.33 0.00 0.00 177.39 177.80 2zem n HIS 360 N -1.15 -2.09 0.01 -1.77 8.25 -0.21 -5.06 115.22 113.20 2zem n HIS 360 Ca 0.18 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 2zem n HIS 360 Cb 0.17 -4.32 0.00 0.00 1.12 0.00 0.00 29.99 26.96 2zem n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26