#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5a s LEU 6 N 0.00 -0.46 -0.19 0.99 2.96 -0.50 -4.90 118.68 116.57 2e5a s LEU 6 Ca 0.00 1.27 -0.00 0.00 -0.22 0.00 0.00 54.13 55.17 2e5a s LEU 6 Cb 0.00 2.10 0.01 0.00 0.50 0.00 0.00 46.19 48.80 2e5a s LEU 6 CO 0.00 -0.22 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.03 2e5a s ILE 7 N 0.72 2.47 0.03 6.68 1.01 -1.26 -0.69 121.20 130.16 2e5a s ILE 7 Ca -0.03 -0.81 0.09 0.00 0.00 0.00 0.00 60.65 59.90 2e5a s ILE 7 Cb -0.05 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2e5a s ILE 7 CO -0.05 0.50 -0.26 -0.76 0.00 0.00 0.00 174.94 174.37 2e5a s LEU 8 N 1.35 2.15 -0.08 2.97 1.43 0.81 -0.64 118.68 126.67 2e5a s LEU 8 Ca 0.05 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2e5a s LEU 8 Cb -0.13 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.83 2e5a s LEU 8 CO -0.10 0.26 -0.08 -1.58 0.23 0.00 0.00 176.35 175.08 2e5a s GLN 9 N -1.12 1.40 0.30 1.70 0.74 -0.28 -0.26 119.66 122.14 2e5a s GLN 9 Ca 0.11 -0.27 -0.29 0.00 0.05 0.00 0.00 55.36 54.96 2e5a s GLN 9 Cb -0.10 -1.33 -0.10 0.00 1.10 0.00 0.00 33.01 32.59 2e5a s GLN 9 CO 0.01 -0.11 1.18 0.45 -0.55 0.00 0.00 175.29 176.28 2e5a s SER 10 N 1.14 7.07 0.07 6.67 0.15 -0.63 -0.89 113.70 127.29 2e5a s SER 10 Ca -0.06 2.44 0.25 0.00 0.70 0.00 0.00 55.95 59.28 2e5a s SER 10 Cb -0.14 -2.64 0.56 0.00 -1.71 0.00 0.00 66.02 62.09 2e5a s SER 10 CO -0.02 -0.30 1.47 2.30 1.20 0.00 0.00 173.24 177.90 2e5a n ILE 11 N 1.05 0.20 -3.37 6.45 -5.35 -0.65 -4.77 119.36 112.93 2e5a n ILE 11 Ca -0.01 -0.14 -0.33 0.00 -0.27 0.00 0.00 62.75 62.00 2e5a n ILE 11 Cb 0.44 -0.08 -0.06 0.00 -1.74 0.00 0.00 39.64 38.20 2e5a n ILE 11 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2e5a s SER 12 N -3.65 6.72 -0.09 7.28 0.15 -1.26 -4.99 113.70 117.86 2e5a s SER 12 Ca 0.09 1.01 0.13 0.00 0.70 0.00 0.00 55.95 57.89 2e5a s SER 12 Cb 0.15 -2.26 0.40 0.00 -1.71 0.00 0.00 66.02 62.60 2e5a s SER 12 CO 0.68 -0.01 1.32 0.59 1.20 0.00 0.00 173.24 177.02 2e5a n ASN 13 N 0.24 3.33 -4.52 5.45 5.03 -1.26 -4.52 115.26 119.01 2e5a n ASN 13 Ca -0.02 -2.51 -0.43 0.00 0.87 0.00 0.00 54.58 52.50 2e5a n ASN 13 Cb 0.52 -0.38 -0.06 0.00 -1.02 0.00 0.00 39.78 38.85 2e5a n ASN 13 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2e5a s ASP 14 N -1.49 6.36 0.34 6.41 2.15 -1.26 -0.78 116.67 128.40 2e5a s ASP 14 Ca 0.31 -0.29 0.12 0.00 0.43 0.00 0.00 52.55 53.13 2e5a s ASP 14 Cb 0.22 -2.37 0.94 0.00 -0.30 0.00 0.00 42.92 41.42 2e5a s ASP 14 CO 0.12 -0.94 1.74 1.62 -0.17 0.00 0.00 175.17 177.53 2e5a h VAL 15 N 5.95 0.52 -0.34 1.11 3.04 -1.91 -1.64 116.25 122.99 2e5a h VAL 15 Ca -0.25 -0.18 -0.14 0.00 -1.01 0.00 0.00 66.70 65.11 2e5a h VAL 15 Cb 1.09 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 2e5a h VAL 15 CO 0.97 0.10 -0.36 1.88 -1.01 0.00 0.00 177.57 179.14 2e5a h TYR 16 N 0.53 0.93 -0.01 3.17 0.05 -1.92 0.80 116.97 120.51 2e5a h TYR 16 Ca 0.64 -0.26 -0.16 0.00 0.05 0.00 0.00 58.73 59.00 2e5a h TYR 16 Cb 1.31 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.83 2e5a h TYR 16 CO -0.01 1.03 -0.73 0.45 -1.05 0.00 0.00 178.16 177.86 2e5a h HIS 17 N 0.65 0.12 -0.16 4.88 3.86 -1.70 -1.90 115.15 120.89 2e5a h HIS 17 Ca 0.06 -0.06 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 2e5a h HIS 17 Cb 0.91 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.37 2e5a h HIS 17 CO 0.05 0.78 -0.50 -0.91 0.86 0.00 0.00 177.93 178.21 2e5a h ASN 18 N 0.06 0.72 -0.78 2.45 2.35 -1.00 -2.12 115.58 117.26 2e5a h ASN 18 Ca -0.02 -0.59 -0.00 0.00 -0.55 0.00 0.00 56.30 55.14 2e5a h ASN 18 Cb 1.28 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 39.40 2e5a h ASN 18 CO 0.10 1.19 0.48 -0.07 -1.65 0.00 0.00 177.43 177.48 2e5a h LEU 19 N 0.30 0.95 -1.28 1.61 3.38 -0.90 -2.74 115.31 116.63 2e5a h LEU 19 Ca -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2e5a h LEU 19 Cb 1.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2e5a h LEU 19 CO 0.11 0.73 0.36 0.00 0.09 0.00 0.00 178.44 179.72 2e5a h ALA 20 N 1.43 1.45 -0.36 1.53 0.00 -1.15 -1.80 119.26 120.36 2e5a h ALA 20 Ca 0.28 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2e5a h ALA 20 Cb -0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2e5a h ALA 20 CO -0.05 0.46 0.14 0.28 0.00 0.00 0.00 179.25 180.07 2e5a h VAL 21 N 0.87 0.91 -0.04 0.00 2.07 -1.09 0.18 116.25 119.15 2e5a h VAL 21 Ca 0.22 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2e5a h VAL 21 Cb -0.01 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 2e5a h VAL 21 CO -0.04 0.05 -0.23 -0.33 0.02 0.00 0.00 177.57 177.04 2e5a h GLU 22 N 0.29 -0.33 -0.48 1.57 5.08 -1.29 0.35 114.58 119.78 2e5a h GLU 22 Ca 0.16 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.64 2e5a h GLU 22 Cb 0.13 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.36 2e5a h GLU 22 CO -0.16 -0.22 -0.14 -0.44 -1.00 0.00 0.00 179.01 177.05 2e5a h ASP 23 N -0.34 -0.50 0.34 1.42 3.32 -0.92 -1.51 116.42 118.23 2e5a h ASP 23 Ca 0.07 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2e5a h ASP 23 Cb 0.44 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2e5a h ASP 23 CO -0.23 -0.17 -0.17 -0.25 -1.72 0.00 0.00 179.24 176.70 2e5a h TRP 24 N -0.02 -0.43 -0.40 4.55 7.01 -0.16 -0.34 115.95 126.16 2e5a h TRP 24 Ca 0.23 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.25 2e5a h TRP 24 Cb 0.37 0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.54 2e5a h TRP 24 CO -0.42 -0.18 0.21 0.82 -2.79 0.00 0.00 178.44 176.07 2e5a h ILE 25 N -0.60 0.98 -0.82 2.65 2.04 -0.90 0.14 117.51 121.01 2e5a h ILE 25 Ca -0.05 -0.14 0.20 0.00 1.00 0.00 0.00 64.86 65.87 2e5a h ILE 25 Cb 0.44 0.53 -0.13 0.00 -0.74 0.00 0.00 36.82 36.92 2e5a h ILE 25 CO 0.08 0.08 0.15 -0.74 0.00 0.00 0.00 178.15 177.72 2e5a h HIS 26 N 0.42 0.22 0.00 1.37 2.76 -1.18 -1.11 115.15 117.63 2e5a h HIS 26 Ca 0.17 0.05 -0.20 0.00 -2.20 0.00 0.00 60.37 58.19 2e5a h HIS 26 Cb 0.07 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 2e5a h HIS 26 CO -0.10 -0.19 -1.11 -0.44 -1.30 0.00 0.00 177.93 174.79 2e5a h ASP 27 N 0.19 0.00 0.00 3.26 3.32 0.22 -3.40 116.42 120.01 2e5a h ASP 27 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2e5a h ASP 27 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2e5a h ASP 27 CO -0.63 0.84 -0.67 1.41 -1.72 0.00 0.00 179.24 178.46 2e5a n HIS 28 N -3.19 0.00 -3.14 4.55 8.25 0.38 -5.03 115.22 117.04 2e5a n HIS 28 Ca -0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.02 2e5a n HIS 28 Cb 0.91 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.97 2e5a n HIS 28 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2e5a s MET 29 N -1.45 4.39 -0.44 -0.41 -1.94 -0.44 -5.02 119.30 113.99 2e5a s MET 29 Ca 0.00 0.77 -0.29 0.00 -1.71 0.00 0.00 55.69 54.46 2e5a s MET 29 Cb 0.00 -3.41 0.02 0.00 2.01 0.00 0.00 34.83 33.45 2e5a s MET 29 CO 0.00 0.18 1.29 1.21 -0.01 0.00 0.00 175.02 177.69 2e5a s ASN 30 N 0.44 6.47 0.00 3.03 2.47 -1.26 -4.88 114.94 121.21 2e5a s ASN 30 Ca 0.34 0.67 0.22 0.00 0.42 0.00 0.00 52.86 54.51 2e5a s ASN 30 Cb -0.18 -2.54 0.32 0.00 -1.45 0.00 0.00 41.25 37.40 2e5a s ASN 30 CO 0.17 -1.35 1.31 0.18 -3.72 0.00 0.00 177.10 173.69 2e5a n LEU 31 N 8.37 3.21 -4.63 3.21 4.77 -1.26 -4.74 117.00 125.92 2e5a n LEU 31 Ca 0.14 -1.31 -0.43 0.00 -0.03 0.00 0.00 56.01 54.39 2e5a n LEU 31 Cb 0.48 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2e5a n LEU 31 CO 0.71 0.64 1.52 -0.70 -1.33 0.00 0.00 177.39 178.23 2e5a s GLU 32 N -1.62 3.70 -0.27 3.23 2.56 -1.26 -2.14 118.70 122.90 2e5a s GLU 32 Ca 0.33 1.91 0.00 0.00 0.00 0.00 0.00 54.97 57.21 2e5a s GLU 32 Cb 0.21 -4.14 0.00 0.00 2.00 0.00 0.00 34.13 32.20 2e5a s GLU 32 CO 0.30 -1.43 0.00 0.41 -0.56 0.00 0.00 175.26 173.98 2e5a n GLY 33 N 4.90 0.42 2.47 -1.50 0.00 -1.26 -4.91 105.19 105.31 2e5a n GLY 33 Ca 0.21 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 2e5a n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e5a n LYS 34 N -0.92 0.56 -1.91 1.61 4.81 -0.91 -4.26 118.16 117.14 2e5a n LYS 34 Ca -0.03 -2.67 -0.33 0.00 -0.87 0.00 0.00 58.31 54.42 2e5a n LYS 34 Cb 0.33 -1.43 0.03 0.00 0.02 0.00 0.00 35.03 33.98 2e5a n LYS 34 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2e5a s PRO 35 N -0.08 3.05 -0.10 1.64 0.04 -1.25 -4.49 135.00 133.81 2e5a s PRO 35 Ca 0.33 1.32 0.04 0.00 0.04 0.00 0.00 61.00 62.72 2e5a s PRO 35 Cb 0.12 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2e5a s PRO 35 CO -0.15 -1.04 -0.23 0.08 0.04 0.00 0.00 177.00 175.70 2e5a s VAL 36 N -2.37 1.99 -0.19 -0.36 1.01 -0.83 -1.42 120.40 118.23 2e5a s VAL 36 Ca 0.66 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 2e5a s VAL 36 Cb -0.19 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2e5a s VAL 36 CO 0.39 0.54 0.29 -0.22 0.00 0.00 0.00 175.10 176.10 2e5a s LEU 37 N 0.43 4.19 -0.16 3.92 2.96 0.13 -0.74 118.68 129.41 2e5a s LEU 37 Ca -0.17 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 2e5a s LEU 37 Cb -0.17 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 44.19 2e5a s LEU 37 CO 0.07 0.05 -0.19 0.12 -1.32 0.00 0.00 176.35 175.08 2e5a s PHE 38 N 0.79 2.62 -0.12 5.38 5.36 0.13 -0.13 117.98 132.02 2e5a s PHE 38 Ca 0.15 -1.50 -0.02 0.00 -0.96 0.00 0.00 56.93 54.61 2e5a s PHE 38 Cb -0.13 -1.83 -0.03 0.00 -0.34 0.00 0.00 43.02 40.69 2e5a s PHE 38 CO 0.05 -0.74 -0.05 -0.51 -1.46 0.00 0.00 175.22 172.51 2e5a s LEU 39 N 1.23 3.24 -0.05 6.12 1.43 0.64 -0.41 118.68 130.88 2e5a s LEU 39 Ca 0.03 -0.07 -0.21 0.00 -1.03 0.00 0.00 54.13 52.85 2e5a s LEU 39 Cb -0.13 -1.75 0.04 0.00 0.03 0.00 0.00 46.19 44.38 2e5a s LEU 39 CO -0.10 0.26 0.47 -1.66 0.23 0.00 0.00 176.35 175.55 2e5a s TRP 40 N -0.19 -0.40 -0.02 0.29 1.48 -0.59 -1.60 118.94 117.90 2e5a s TRP 40 Ca 0.03 0.73 0.04 0.00 -1.06 0.00 0.00 56.10 55.84 2e5a s TRP 40 Cb -0.13 0.22 -0.01 0.00 -1.16 0.00 0.00 33.47 32.40 2e5a s TRP 40 CO 0.02 -0.45 -0.14 1.03 -4.06 0.00 0.00 176.95 173.35 2e5a s ARG 41 N -1.06 1.25 0.13 3.25 0.52 -1.26 -0.46 118.95 121.31 2e5a s ARG 41 Ca -0.11 -0.50 0.06 0.00 -0.52 0.00 0.00 55.73 54.67 2e5a s ARG 41 Cb -0.03 -1.17 -0.04 0.00 0.52 0.00 0.00 34.95 34.23 2e5a s ARG 41 CO 0.06 0.26 -0.03 -0.80 0.02 0.00 0.00 175.30 174.81 2e5a s ASN 42 N -0.17 4.75 1.02 0.23 0.02 -1.26 -4.10 114.94 115.42 2e5a s ASN 42 Ca 0.02 -0.32 -0.12 0.00 -1.02 0.00 0.00 52.86 51.43 2e5a s ASN 42 Cb -0.07 -1.03 0.20 0.00 0.02 0.00 0.00 41.25 40.37 2e5a s ASN 42 CO 0.00 0.14 1.08 -0.94 0.02 0.00 0.00 177.10 177.40 2e5a s SER 43 N -2.52 2.26 -0.48 -1.22 1.04 0.04 -2.84 113.70 109.98 2e5a s SER 43 Ca 0.25 1.65 -0.45 0.00 0.48 0.00 0.00 55.95 57.89 2e5a s SER 43 Cb -0.11 -2.30 -0.19 0.00 0.10 0.00 0.00 66.02 63.52 2e5a s SER 43 CO 0.17 -3.43 1.88 -2.65 0.98 0.00 0.00 173.24 170.19 2e5a n PRO 44 N -4.41 0.13 -3.69 4.02 -0.02 -1.25 -4.54 135.00 125.24 2e5a n PRO 44 Ca 0.06 0.04 -0.10 0.00 -2.02 0.00 0.00 63.50 61.48 2e5a n PRO 44 Cb 0.54 -1.59 -0.10 0.00 -0.02 0.00 0.00 33.50 32.33 2e5a n PRO 44 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2e5a s THR 45 N 4.57 -0.02 -0.14 3.45 2.01 0.49 -1.67 115.64 124.34 2e5a s THR 45 Ca 1.11 0.07 -0.19 0.00 0.31 0.00 0.00 61.69 63.00 2e5a s THR 45 Cb -1.44 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 2e5a s THR 45 CO 0.72 0.03 0.50 -0.69 -0.69 0.00 0.00 174.62 174.49 2e5a s VAL 46 N 1.27 5.16 -0.26 3.82 1.01 0.19 0.48 120.40 132.06 2e5a s VAL 46 Ca -0.08 0.98 -0.00 0.00 0.00 0.00 0.00 61.98 62.88 2e5a s VAL 46 Cb -0.07 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.51 2e5a s VAL 46 CO -0.12 0.28 -0.06 -0.69 0.00 0.00 0.00 175.10 174.51 2e5a s VAL 47 N 0.93 2.67 0.20 2.92 1.01 -0.15 -1.36 120.40 126.62 2e5a s VAL 47 Ca 0.26 -1.31 -0.05 0.00 0.00 0.00 0.00 61.98 60.88 2e5a s VAL 47 Cb -0.15 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.71 2e5a s VAL 47 CO 0.10 0.06 0.44 0.27 0.00 0.00 0.00 175.10 175.97 2e5a s ILE 48 N 1.24 5.10 0.87 2.22 -4.36 -0.43 -1.83 121.20 124.01 2e5a s ILE 48 Ca -0.04 0.04 -0.11 0.00 -0.26 0.00 0.00 60.65 60.28 2e5a s ILE 48 Cb -0.18 -3.66 0.11 0.00 1.25 0.00 0.00 42.46 39.98 2e5a s ILE 48 CO -0.04 -0.09 1.10 -0.83 0.24 0.00 0.00 174.94 175.32 2e5a s GLY 49 N -2.70 1.65 0.37 6.27 0.00 -1.22 -2.16 107.32 109.54 2e5a s GLY 49 Ca 0.42 0.20 0.16 0.00 0.00 0.00 0.00 44.72 45.50 2e5a s GLY 49 CO 0.26 0.63 1.76 -0.09 0.00 0.00 0.00 173.10 175.66 2e5a h ARG 50 N -1.52 0.44 -0.46 2.90 9.65 -0.98 -2.34 114.38 122.07 2e5a h ARG 50 Ca -0.47 -0.03 -0.23 0.00 -1.10 0.00 0.00 59.98 58.16 2e5a h ARG 50 Cb 1.26 -0.10 -0.14 0.00 -1.39 0.00 0.00 29.97 29.61 2e5a h ARG 50 CO 0.50 0.29 0.05 0.72 2.80 0.00 0.00 179.97 184.33 2e5a n HIS 51 N -4.71 1.43 -3.47 2.20 8.25 -1.26 -4.88 115.22 112.78 2e5a n HIS 51 Ca 0.26 -1.61 -0.19 0.00 -0.26 0.00 0.00 57.72 55.92 2e5a n HIS 51 Cb 0.84 -0.56 -0.01 0.00 1.12 0.00 0.00 29.99 31.37 2e5a n HIS 51 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2e5a s GLN 52 N -3.24 2.88 -0.28 -0.41 -0.21 -0.88 -1.74 119.66 115.78 2e5a s GLN 52 Ca 0.47 -1.20 -0.00 0.00 0.02 0.00 0.00 55.36 54.65 2e5a s GLN 52 Cb 0.42 -2.66 0.05 0.00 1.00 0.00 0.00 33.01 31.81 2e5a s GLN 52 CO 0.02 -0.03 -0.05 1.21 -2.12 0.00 0.00 175.29 174.32 2e5a s ASN 53 N -4.16 4.65 0.46 5.90 3.84 -1.26 -4.48 114.94 119.89 2e5a s ASN 53 Ca 0.46 -1.27 0.24 0.00 0.21 0.00 0.00 52.86 52.50 2e5a s ASN 53 Cb -0.08 -1.65 1.11 0.00 -0.55 0.00 0.00 41.25 40.09 2e5a s ASN 53 CO 0.30 -0.22 1.92 1.55 -2.79 0.00 0.00 177.10 177.86 2e5a h PRO 54 N 7.92 0.00 0.00 0.43 0.13 -1.96 -1.47 132.00 137.05 2e5a h PRO 54 Ca -0.22 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.87 2e5a h PRO 54 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2e5a h PRO 54 CO 0.51 0.21 -0.22 -1.49 -0.23 0.00 0.00 178.00 176.78 2e5a h TRP 55 N 0.00 0.00 0.00 1.56 6.55 -1.96 -1.48 115.95 120.62 2e5a h TRP 55 Ca -0.00 0.00 -0.18 0.00 0.95 0.00 0.00 58.89 59.66 2e5a h TRP 55 Cb 0.58 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.85 2e5a h TRP 55 CO 0.00 0.22 -1.06 0.37 -1.05 0.00 0.00 178.44 176.92 2e5a h GLN 56 N 0.00 0.00 0.00 0.49 4.15 -1.67 -3.41 115.11 114.68 2e5a h GLN 56 Ca -0.00 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 2e5a h GLN 56 Cb 0.51 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 2e5a h GLN 56 CO 0.03 0.60 -2.04 0.39 -1.93 0.00 0.00 178.83 175.88 2e5a n GLU 57 N -3.16 0.73 -3.97 1.69 -0.58 -0.76 -4.57 120.64 110.02 2e5a n GLU 57 Ca -0.04 -0.12 -0.10 0.00 -0.42 0.00 0.00 57.16 56.48 2e5a n GLU 57 Cb 0.87 -1.48 -0.07 0.00 -0.57 0.00 0.00 31.44 30.20 2e5a n GLU 57 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2e5a s ASN 59 N -2.98 6.60 0.29 0.00 3.84 -0.20 -4.37 114.94 118.11 2e5a s ASN 59 Ca 0.18 -1.92 0.02 0.00 0.21 0.00 0.00 52.86 51.35 2e5a s ASN 59 Cb 0.03 -2.44 0.44 0.00 -0.55 0.00 0.00 41.25 38.73 2e5a s ASN 59 CO 0.01 -1.16 1.77 -0.07 -2.79 0.00 0.00 177.10 174.86 2e5a h LEU 60 N 10.92 0.56 -0.05 3.21 3.38 -1.87 -2.07 115.31 129.40 2e5a h LEU 60 Ca 0.17 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2e5a h LEU 60 Cb 1.02 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2e5a h LEU 60 CO 1.18 0.72 0.03 0.78 0.09 0.00 0.00 178.44 181.23 2e5a h ASN 61 N 0.53 0.05 0.08 -0.43 4.21 -1.94 -0.50 115.58 117.57 2e5a h ASN 61 Ca 0.09 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 2e5a h ASN 61 Cb 0.53 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.71 2e5a h ASN 61 CO 0.03 0.05 -0.12 0.25 -1.29 0.00 0.00 177.43 176.35 2e5a h LEU 62 N 0.05 0.09 -0.23 1.61 5.85 -1.93 -2.37 115.31 118.38 2e5a h LEU 62 Ca 0.02 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2e5a h LEU 62 Cb 0.00 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2e5a h LEU 62 CO -0.00 0.23 -0.34 0.24 -0.34 0.00 0.00 178.44 178.23 2e5a h MET 63 N 0.10 0.64 -0.71 1.25 2.86 -0.99 -2.76 114.93 115.32 2e5a h MET 63 Ca 0.02 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 57.24 2e5a h MET 63 Cb 0.28 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2e5a h MET 63 CO 0.02 0.99 0.25 0.00 1.06 0.00 0.00 176.91 179.22 2e5a h ARG 64 N 0.34 1.06 -0.16 1.72 3.08 -0.84 0.11 114.38 119.70 2e5a h ARG 64 Ca 0.02 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2e5a h ARG 64 Cb 0.92 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2e5a h ARG 64 CO 0.08 0.89 0.00 -0.85 -1.07 0.00 0.00 179.97 179.01 2e5a n GLU 65 N -4.28 1.68 0.00 0.04 0.28 -0.92 -3.44 120.64 114.00 2e5a n GLU 65 Ca 0.06 -1.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.04 2e5a n GLU 65 Cb 0.20 -1.38 0.00 0.00 1.43 0.00 0.00 31.44 31.69 2e5a n GLU 65 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2e5a n GLU 66 N 0.25 1.01 -1.63 3.44 4.07 -1.04 -5.02 120.64 121.71 2e5a n GLU 66 Ca 0.16 -0.30 -0.05 0.00 -0.06 0.00 0.00 57.16 56.91 2e5a n GLU 66 Cb 0.31 -0.78 -0.01 0.00 -0.06 0.00 0.00 31.44 30.90 2e5a n GLU 66 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2e5a n GLY 67 N 0.23 0.46 3.68 8.31 0.00 -0.51 -5.02 105.19 112.35 2e5a n GLY 67 Ca 0.00 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 2e5a n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e5a s VAL 68 N -2.23 4.94 0.60 1.61 1.01 0.27 -4.89 120.40 121.71 2e5a s VAL 68 Ca 0.00 1.57 -0.14 0.00 0.00 0.00 0.00 61.98 63.41 2e5a s VAL 68 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2e5a s VAL 68 CO 0.00 0.10 1.03 -0.54 0.00 0.00 0.00 175.10 175.70 2e5a s LYS 69 N 1.71 3.45 -0.11 2.72 1.02 -0.67 -4.49 119.74 123.36 2e5a s LYS 69 Ca 0.38 1.01 0.02 0.00 0.02 0.00 0.00 55.97 57.39 2e5a s LYS 69 Cb -0.17 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2e5a s LYS 69 CO 0.15 -0.69 -0.17 -1.17 -0.92 0.00 0.00 175.35 172.54 2e5a s LEU 70 N -4.73 2.50 0.04 3.17 2.96 -1.26 -0.64 118.68 120.72 2e5a s LEU 70 Ca 0.60 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 2e5a s LEU 70 Cb -0.13 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2e5a s LEU 70 CO 0.42 0.18 -0.12 0.00 -1.32 0.00 0.00 176.35 175.51 2e5a s ALA 71 N 0.25 0.97 -0.20 5.97 0.00 -0.46 -4.98 121.76 123.30 2e5a s ALA 71 Ca -0.11 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 2e5a s ALA 71 Cb -0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2e5a s ALA 71 CO 0.06 0.15 -0.03 0.50 0.00 0.00 0.00 175.76 176.45 2e5a s ARG 72 N -1.18 3.49 0.69 0.00 3.52 -1.26 -1.31 118.95 122.89 2e5a s ARG 72 Ca -0.01 -0.58 -0.06 0.00 -0.13 0.00 0.00 55.73 54.94 2e5a s ARG 72 Cb -0.08 -3.01 0.05 0.00 -1.56 0.00 0.00 34.95 30.35 2e5a s ARG 72 CO 0.01 -0.07 1.00 -0.98 -0.81 0.00 0.00 175.30 174.45 2e5a s ARG 73 N 1.18 2.29 0.27 5.12 1.70 -0.92 -4.95 118.95 123.65 2e5a s ARG 73 Ca 0.02 -0.23 0.23 0.00 -0.47 0.00 0.00 55.73 55.29 2e5a s ARG 73 Cb -0.14 -2.18 0.27 0.00 -0.57 0.00 0.00 34.95 32.32 2e5a s ARG 73 CO -0.00 -1.17 1.37 0.00 -1.08 0.00 0.00 175.30 174.42 2e5a h ARG 74 N -0.54 0.00 -7.14 3.89 3.08 -1.96 -3.20 114.38 108.51 2e5a h ARG 74 Ca -0.44 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.12 2e5a h ARG 74 Cb 1.31 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.39 2e5a h ARG 74 CO 0.60 0.00 0.31 -1.54 -1.07 0.00 0.00 179.97 178.27 2e5a s SER 75 N -5.37 6.46 0.96 7.04 1.04 -1.26 -4.71 113.70 117.86 2e5a s SER 75 Ca 0.05 1.38 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2e5a s SER 75 Cb 0.09 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2e5a s SER 75 CO 0.71 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2e5a n GLY 76 N -1.90 -2.02 0.00 7.32 0.00 -1.26 -0.84 105.19 106.49 2e5a n GLY 76 Ca 0.05 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2e5a n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e5a n GLY 77 N 3.27 -1.66 1.42 -0.02 0.00 -1.26 -4.55 105.19 102.38 2e5a n GLY 77 Ca 0.00 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.90 2e5a n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e5a n GLY 78 N 0.00 1.51 3.75 -0.02 0.00 -1.26 -3.79 105.19 105.39 2e5a n GLY 78 Ca 0.00 -2.10 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 2e5a n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e5a s THR 79 N -0.54 5.39 0.24 2.61 2.01 -1.26 -3.44 115.64 120.65 2e5a s THR 79 Ca 0.23 0.18 0.07 0.00 0.31 0.00 0.00 61.69 62.48 2e5a s THR 79 Cb -0.02 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 2e5a s THR 79 CO 0.15 0.48 -0.10 0.68 -0.69 0.00 0.00 174.62 175.14 2e5a s VAL 80 N 0.09 1.65 -0.15 3.82 -7.23 -0.76 -4.97 120.40 112.85 2e5a s VAL 80 Ca 0.09 -2.16 -0.05 0.00 -1.81 0.00 0.00 61.98 58.05 2e5a s VAL 80 Cb -0.11 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 2e5a s VAL 80 CO -0.01 -0.44 0.01 -0.47 -0.31 0.00 0.00 175.10 173.88 2e5a s TYR 81 N -3.02 3.14 -0.12 2.82 5.04 -1.26 -0.97 117.35 122.97 2e5a s TYR 81 Ca 0.26 -0.05 -0.01 0.00 -2.44 0.00 0.00 57.07 54.83 2e5a s TYR 81 Cb 0.02 -1.96 -0.02 0.00 0.35 0.00 0.00 41.96 40.35 2e5a s TYR 81 CO 0.09 0.16 -0.09 -1.01 -1.34 0.00 0.00 175.55 173.36 2e5a s HIS 82 N 0.05 2.90 0.10 4.97 3.76 0.18 -4.99 115.29 122.25 2e5a s HIS 82 Ca 0.02 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 2e5a s HIS 82 Cb -0.13 -1.84 -0.01 0.00 1.11 0.00 0.00 32.58 31.72 2e5a s HIS 82 CO 0.02 0.00 0.09 -0.40 -0.85 0.00 0.00 174.74 173.61 2e5a n ASP 83 N 3.14 -0.25 0.15 1.40 5.68 -1.25 -0.38 116.55 125.04 2e5a n ASP 83 Ca -0.18 -1.61 0.12 0.00 -0.50 0.00 0.00 54.79 52.62 2e5a n ASP 83 Cb 0.53 0.54 0.55 0.00 -1.14 0.00 0.00 41.12 41.59 2e5a n ASP 83 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 2e5a n MET 84 N -0.18 0.18 -0.06 0.11 2.81 -1.13 -0.94 117.12 117.91 2e5a n MET 84 Ca 0.02 0.53 0.08 0.00 -1.81 0.00 0.00 57.70 56.52 2e5a n MET 84 Cb 0.17 -1.93 0.36 0.00 -0.71 0.00 0.00 33.22 31.12 2e5a n MET 84 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2e5a n GLY 85 N -0.62 -0.19 3.30 3.03 0.00 -1.26 -4.84 105.19 104.62 2e5a n GLY 85 Ca 0.00 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2e5a n GLY 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2e5a s ASN 86 N -1.44 3.52 -0.15 1.61 3.84 -0.11 -0.97 114.94 121.24 2e5a s ASN 86 Ca 0.27 -0.43 -0.12 0.00 0.21 0.00 0.00 52.86 52.78 2e5a s ASN 86 Cb 0.14 -1.38 -0.05 0.00 -0.55 0.00 0.00 41.25 39.41 2e5a s ASN 86 CO 0.21 0.19 0.24 -0.63 -2.79 0.00 0.00 177.10 174.31 2e5a s ILE 87 N 0.20 5.34 -0.12 -5.21 1.01 -0.10 -4.55 121.20 117.77 2e5a s ILE 87 Ca -0.12 0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.91 2e5a s ILE 87 Cb -0.16 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2e5a s ILE 87 CO 0.06 0.46 0.06 0.20 0.00 0.00 0.00 174.94 175.73 2e5a s ASN 88 N 0.01 5.73 -0.08 3.58 0.01 0.40 0.10 114.94 124.68 2e5a s ASN 88 Ca 0.15 0.24 0.03 0.00 -0.71 0.00 0.00 52.86 52.57 2e5a s ASN 88 Cb -0.13 -1.80 0.01 0.00 0.41 0.00 0.00 41.25 39.74 2e5a s ASN 88 CO 0.03 0.34 -0.19 -0.76 -1.51 0.00 0.00 177.10 175.01 2e5a s LEU 89 N -0.62 1.89 -0.18 0.60 1.43 0.08 -1.55 118.68 120.33 2e5a s LEU 89 Ca 0.11 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2e5a s LEU 89 Cb -0.12 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 44.98 2e5a s LEU 89 CO 0.02 0.11 -0.20 -0.89 0.23 0.00 0.00 176.35 175.62 2e5a s THR 90 N 0.46 2.10 -0.46 5.49 2.01 0.45 -0.91 115.64 124.77 2e5a s THR 90 Ca -0.16 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.75 2e5a s THR 90 Cb -0.17 -1.88 0.06 0.00 0.01 0.00 0.00 72.50 70.53 2e5a s THR 90 CO 0.06 0.54 0.40 -0.36 -0.69 0.00 0.00 174.62 174.57 2e5a s PHE 91 N 1.29 3.23 -0.16 4.92 0.08 0.90 -0.69 117.98 127.55 2e5a s PHE 91 Ca 0.05 -0.82 -0.16 0.00 0.12 0.00 0.00 56.93 56.11 2e5a s PHE 91 Cb -0.13 -3.09 -0.04 0.00 -0.57 0.00 0.00 43.02 39.19 2e5a s PHE 91 CO -0.13 -0.78 0.41 -0.06 -0.10 0.00 0.00 175.22 174.57 2e5a s PHE 92 N 1.74 3.46 0.26 0.36 0.08 0.08 -1.70 117.98 122.26 2e5a s PHE 92 Ca 0.05 0.73 0.02 0.00 0.12 0.00 0.00 56.93 57.86 2e5a s PHE 92 Cb -0.23 -2.49 -0.04 0.00 -0.57 0.00 0.00 43.02 39.69 2e5a s PHE 92 CO 0.08 0.13 0.18 0.95 -0.10 0.00 0.00 175.22 176.46 2e5a s THR 93 N 0.81 0.06 0.78 0.64 -4.23 -0.44 -1.97 115.64 111.28 2e5a s THR 93 Ca 0.22 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.61 2e5a s THR 93 Cb -0.14 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.26 2e5a s THR 93 CO 0.08 0.00 1.11 0.42 -0.54 0.00 0.00 174.62 175.69 2e5a s THR 94 N -3.84 2.96 0.33 3.99 -4.23 -1.26 -1.10 115.64 112.50 2e5a s THR 94 Ca 0.39 0.34 0.04 0.00 -1.18 0.00 0.00 61.69 61.28 2e5a s THR 94 Cb 0.05 -2.74 0.29 0.00 1.34 0.00 0.00 72.50 71.45 2e5a s THR 94 CO 0.18 -0.38 1.92 0.11 -0.54 0.00 0.00 174.62 175.91 2e5a h LYS 95 N -1.07 0.85 -0.58 3.99 1.57 -1.84 -1.83 116.57 117.66 2e5a h LYS 95 Ca -0.44 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.30 2e5a h LYS 95 Cb 1.25 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2e5a h LYS 95 CO 0.49 0.57 0.38 -0.22 -0.57 0.00 0.00 179.45 180.10 2e5a h LYS 96 N 0.88 0.72 -0.41 3.15 3.64 -1.98 -2.53 116.57 120.05 2e5a h LYS 96 Ca 0.38 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2e5a h LYS 96 Cb 0.31 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2e5a h LYS 96 CO -0.15 0.48 0.00 1.63 -2.27 0.00 0.00 179.45 179.14 2e5a n LYS 97 N -4.46 2.20 -1.66 1.90 4.76 -0.71 -4.92 118.16 115.27 2e5a n LYS 97 Ca 0.06 -1.83 -0.42 0.00 -2.87 0.00 0.00 58.31 53.24 2e5a n LYS 97 Cb 0.08 -1.44 -0.03 0.00 -1.84 0.00 0.00 35.03 31.79 2e5a n LYS 97 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2e5a n TYR 98 N 1.01 2.46 -3.23 2.13 9.36 -0.96 -4.89 117.16 123.05 2e5a n TYR 98 Ca 0.18 -0.35 -0.04 0.00 3.32 0.00 0.00 57.90 61.01 2e5a n TYR 98 Cb 0.47 -2.80 -0.03 0.00 -0.63 0.00 0.00 39.34 36.35 2e5a n TYR 98 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2e5a s ASP 99 N 4.80 -0.84 0.22 2.98 -1.08 -1.26 -5.04 116.67 116.45 2e5a s ASP 99 Ca 0.90 -1.04 -0.08 0.00 -0.52 0.00 0.00 52.55 51.81 2e5a s ASP 99 Cb -0.43 1.60 0.17 0.00 -1.46 0.00 0.00 42.92 42.80 2e5a s ASP 99 CO 0.42 -0.19 1.81 0.03 0.52 0.00 0.00 175.17 177.76 2e5a h ARG 100 N 6.92 1.19 -0.14 4.34 3.08 -2.00 -2.76 114.38 125.02 2e5a h ARG 100 Ca 0.05 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 2e5a h ARG 100 Cb 1.14 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 2e5a h ARG 100 CO 0.12 0.92 -0.47 1.98 -1.07 0.00 0.00 179.97 181.46 2e5a h MET 101 N 1.18 0.34 -0.60 0.04 4.05 -1.99 -1.54 114.93 116.40 2e5a h MET 101 Ca 0.28 -0.19 0.02 0.00 -0.28 0.00 0.00 59.70 59.54 2e5a h MET 101 Cb 0.13 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 2e5a h MET 101 CO -0.03 0.74 0.38 1.49 0.23 0.00 0.00 176.91 179.72 2e5a h GLU 102 N 0.28 0.72 -0.42 0.39 4.81 -1.93 -1.19 114.58 117.25 2e5a h GLU 102 Ca 0.02 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2e5a h GLU 102 Cb 0.93 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2e5a h GLU 102 CO 0.08 0.48 0.02 -0.91 -0.73 0.00 0.00 179.01 177.94 2e5a h ASN 103 N 0.75 0.71 -0.77 1.04 2.35 -1.24 -1.98 115.58 116.44 2e5a h ASN 103 Ca 0.24 -0.30 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2e5a h ASN 103 Cb 0.00 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 2e5a h ASN 103 CO -0.09 0.83 0.29 -0.07 -1.65 0.00 0.00 177.43 176.73 2e5a h LEU 104 N 0.56 1.08 -0.98 1.61 3.38 -1.11 -1.81 115.31 118.05 2e5a h LEU 104 Ca 0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2e5a h LEU 104 Cb 0.46 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2e5a h LEU 104 CO 0.02 0.97 0.45 0.11 0.09 0.00 0.00 178.44 180.07 2e5a h LYS 105 N 1.13 1.17 -0.64 1.13 1.57 -1.08 -1.78 116.57 118.07 2e5a h LYS 105 Ca 0.25 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2e5a h LYS 105 Cb 0.24 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2e5a h LYS 105 CO -0.02 0.86 0.40 1.25 -0.57 0.00 0.00 179.45 181.38 2e5a h LEU 106 N 1.17 0.76 -0.83 2.94 6.46 -0.89 -1.52 115.31 123.40 2e5a h LEU 106 Ca 0.29 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.98 2e5a h LEU 106 Cb 0.04 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.74 2e5a h LEU 106 CO -0.05 0.57 0.39 0.58 -0.62 0.00 0.00 178.44 179.31 2e5a h VAL 107 N 0.87 1.26 -0.50 1.05 2.07 -1.01 -2.02 116.25 117.97 2e5a h VAL 107 Ca 0.23 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2e5a h VAL 107 Cb -0.06 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2e5a h VAL 107 CO -0.05 0.32 0.28 0.58 0.02 0.00 0.00 177.57 178.72 2e5a h VAL 108 N 1.19 1.16 -0.44 2.57 2.07 -0.90 -1.37 116.25 120.54 2e5a h VAL 108 Ca 0.28 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2e5a h VAL 108 Cb 0.14 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2e5a h VAL 108 CO -0.03 0.17 0.11 0.03 0.02 0.00 0.00 177.57 177.87 2e5a h ARG 109 N 0.66 0.25 -0.45 1.57 3.08 -1.03 -1.42 114.38 117.03 2e5a h ARG 109 Ca 0.18 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2e5a h ARG 109 Cb 0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2e5a h ARG 109 CO -0.03 0.17 0.27 0.00 -1.07 0.00 0.00 179.97 179.30 2e5a h ALA 110 N 1.32 0.58 -0.69 0.04 0.00 -0.95 -0.69 119.26 118.86 2e5a h ALA 110 Ca 0.21 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2e5a h ALA 110 Cb 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2e5a h ALA 110 CO -0.25 0.08 0.19 -0.07 0.00 0.00 0.00 179.25 179.20 2e5a h LEU 111 N 0.60 1.03 -1.30 0.00 3.38 -1.07 -2.70 115.31 115.24 2e5a h LEU 111 Ca 0.16 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2e5a h LEU 111 Cb 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2e5a h LEU 111 CO -0.03 0.98 -0.32 0.11 0.09 0.00 0.00 178.44 179.27 2e5a h LYS 112 N 1.03 0.00 -0.66 1.13 1.57 -0.92 -0.66 116.57 118.05 2e5a h LYS 112 Ca 0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2e5a h LYS 112 Cb 0.34 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2e5a h LYS 112 CO -0.00 0.32 0.34 0.00 -0.57 0.00 0.00 179.45 179.55 2e5a h ALA 113 N 1.68 1.36 -0.00 3.86 0.00 -0.79 -1.41 119.26 123.96 2e5a h ALA 113 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2e5a h ALA 113 Cb 0.66 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2e5a h ALA 113 CO 0.04 0.51 -0.84 0.28 0.00 0.00 0.00 179.25 179.24 2e5a n VAL 114 N -4.36 0.00 -3.19 0.00 0.31 -1.07 -4.64 118.33 105.38 2e5a n VAL 114 Ca 0.06 -0.08 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 2e5a n VAL 114 Cb 0.11 1.08 -0.05 0.00 -0.91 0.00 0.00 33.84 34.06 2e5a n VAL 114 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2e5a s HIS 115 N -2.84 -0.36 0.28 3.52 5.65 -0.28 -5.02 115.29 116.24 2e5a s HIS 115 Ca 0.11 -1.14 -0.29 0.00 0.25 0.00 0.00 55.06 53.99 2e5a s HIS 115 Cb 0.17 -0.30 -0.13 0.00 -1.18 0.00 0.00 32.58 31.13 2e5a s HIS 115 CO 0.78 -1.03 1.23 -2.30 -0.65 0.00 0.00 174.74 172.77 2e5a n PRO 116 N 3.45 1.77 -2.92 2.88 -0.02 -0.54 -1.79 135.00 137.83 2e5a n PRO 116 Ca 0.19 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 62.08 2e5a n PRO 116 Cb 0.50 -2.16 0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2e5a n PRO 116 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2e5a n HIS 117 N 0.88 -1.76 -2.03 6.00 8.25 -1.26 -4.97 115.22 120.33 2e5a n HIS 117 Ca 0.09 0.40 -0.42 0.00 -0.26 0.00 0.00 57.72 57.54 2e5a n HIS 117 Cb 0.32 -4.19 -0.03 0.00 1.12 0.00 0.00 29.99 27.21 2e5a n HIS 117 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2e5a s LEU 118 N -6.52 4.36 -1.04 2.41 2.96 -0.74 -4.93 118.68 115.19 2e5a s LEU 118 Ca 0.25 2.45 -0.21 0.00 -0.22 0.00 0.00 54.13 56.40 2e5a s LEU 118 Cb -0.11 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.08 2e5a s LEU 118 CO 0.31 -0.78 1.39 -0.62 -1.32 0.00 0.00 176.35 175.33 2e5a s ASP 119 N 1.49 6.60 -0.09 3.68 2.15 -1.26 -4.92 116.67 124.32 2e5a s ASP 119 Ca 0.69 -1.80 0.01 0.00 0.43 0.00 0.00 52.55 51.88 2e5a s ASP 119 Cb -0.40 -2.52 0.02 0.00 -0.30 0.00 0.00 42.92 39.73 2e5a s ASP 119 CO 0.31 -1.31 -0.11 -0.69 -0.17 0.00 0.00 175.17 173.19 2e5a s VAL 120 N 4.11 1.15 0.11 1.11 1.01 -1.26 -0.23 120.40 126.40 2e5a s VAL 120 Ca 0.43 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.07 2e5a s VAL 120 Cb -0.01 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2e5a s VAL 120 CO -0.07 0.37 -0.23 0.00 0.00 0.00 0.00 175.10 175.17 2e5a s GLN 121 N 1.08 1.21 -0.16 2.72 0.00 -0.68 -4.94 119.66 118.89 2e5a s GLN 121 Ca -0.06 -1.23 -0.13 0.00 -0.00 0.00 0.00 55.36 53.94 2e5a s GLN 121 Cb -0.14 -1.54 -0.05 0.00 0.00 0.00 0.00 33.01 31.27 2e5a s GLN 121 CO -0.01 0.36 0.28 0.00 0.00 0.00 0.00 175.29 175.92 2e5a s ALA 122 N -1.15 3.61 0.43 2.60 0.00 -1.26 -0.63 121.76 125.37 2e5a s ALA 122 Ca 0.09 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.64 2e5a s ALA 122 Cb -0.10 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.67 2e5a s ALA 122 CO 0.05 0.13 0.60 0.95 0.00 0.00 0.00 175.76 177.49 2e5a s THR 123 N 0.34 3.13 0.46 0.00 -4.23 -0.37 -4.97 115.64 109.99 2e5a s THR 123 Ca 0.16 -0.91 0.13 0.00 -1.18 0.00 0.00 61.69 59.89 2e5a s THR 123 Cb -0.13 -3.08 0.30 0.00 1.34 0.00 0.00 72.50 70.93 2e5a s THR 123 CO 0.04 -0.04 2.05 0.50 -0.54 0.00 0.00 174.62 176.63 2e5a h LYS 124 N 0.55 0.29 -0.42 3.99 3.64 -1.99 0.59 116.57 123.23 2e5a h LYS 124 Ca -0.42 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2e5a h LYS 124 Cb 1.28 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2e5a h LYS 124 CO 0.48 0.19 0.00 2.89 -2.27 0.00 0.00 179.45 180.74 2e5a n ARG 125 N -4.48 1.99 -1.17 1.90 1.85 -1.26 -4.93 116.66 110.56 2e5a n ARG 125 Ca 0.04 -1.40 -0.04 0.00 -1.00 0.00 0.00 57.85 55.46 2e5a n ARG 125 Cb 0.22 -1.35 -0.02 0.00 -1.05 0.00 0.00 32.46 30.26 2e5a n ARG 125 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2e5a n PHE 126 N 0.59 -0.01 -2.44 2.89 3.72 0.20 -4.75 117.46 117.66 2e5a n PHE 126 Ca 0.13 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.20 2e5a n PHE 126 Cb 0.36 -1.08 -0.03 0.00 -0.94 0.00 0.00 39.48 37.78 2e5a n PHE 126 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2e5a s ASP 127 N -2.95 6.53 -0.21 4.37 1.01 -1.26 -3.94 116.67 120.23 2e5a s ASP 127 Ca 0.00 1.66 -0.07 0.00 0.71 0.00 0.00 52.55 54.85 2e5a s ASP 127 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 2e5a s ASP 127 CO 0.00 -0.65 0.07 -0.76 0.21 0.00 0.00 175.17 174.04 2e5a s LEU 128 N -3.92 3.69 -0.17 1.23 1.43 -0.70 -1.24 118.68 119.01 2e5a s LEU 128 Ca 0.61 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.66 2e5a s LEU 128 Cb -0.11 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2e5a s LEU 128 CO 0.28 0.10 -0.05 -0.76 0.23 0.00 0.00 176.35 176.15 2e5a s LEU 129 N 0.80 3.10 -0.08 1.79 1.43 0.20 -1.41 118.68 124.51 2e5a s LEU 129 Ca 0.04 -0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 52.70 2e5a s LEU 129 Cb -0.14 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2e5a s LEU 129 CO 0.02 0.12 0.61 -0.22 0.23 0.00 0.00 176.35 177.11 2e5a s LEU 130 N 0.64 4.31 -1.52 1.79 2.96 0.31 -1.69 118.68 125.47 2e5a s LEU 130 Ca -0.03 1.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 2e5a s LEU 130 Cb -0.15 -2.93 0.00 0.00 0.50 0.00 0.00 46.19 43.62 2e5a s LEU 130 CO 0.02 -0.05 0.00 0.47 -1.32 0.00 0.00 176.35 175.47 2e5a n ASP 131 N 3.65 -5.15 0.00 3.68 8.00 0.68 -1.56 116.55 125.84 2e5a n ASP 131 Ca -0.04 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2e5a n ASP 131 Cb 0.51 -4.32 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 2e5a n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2e5a n GLY 132 N -0.92 0.26 0.00 0.44 0.00 -1.26 -4.73 105.19 98.97 2e5a n GLY 132 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2e5a n GLY 132 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e5a n GLN 133 N -0.99 0.36 -4.50 1.61 6.02 -0.95 -5.07 117.38 113.86 2e5a n GLN 133 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 2e5a n GLN 133 Cb 0.23 -0.62 -0.14 0.00 1.02 0.00 0.00 30.24 30.73 2e5a n GLN 133 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2e5a s PHE 134 N -1.25 2.89 -0.10 1.08 0.08 -0.60 -4.71 117.98 115.37 2e5a s PHE 134 Ca 0.00 -0.64 -0.30 0.00 0.12 0.00 0.00 56.93 56.12 2e5a s PHE 134 Cb 0.00 -1.93 -0.02 0.00 -0.57 0.00 0.00 43.02 40.50 2e5a s PHE 134 CO 0.00 -0.25 1.22 0.21 -0.10 0.00 0.00 175.22 176.30 2e5a s LYS 135 N 0.60 4.30 0.00 0.44 2.20 0.13 0.11 119.74 127.52 2e5a s LYS 135 Ca -0.06 1.66 0.05 0.00 -0.36 0.00 0.00 55.97 57.26 2e5a s LYS 135 Cb -0.15 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 2e5a s LYS 135 CO 0.03 -0.55 0.33 0.44 -0.36 0.00 0.00 175.35 175.24 2e5a n ILE 136 N 4.92 0.00 -3.67 5.43 -5.35 -0.50 -2.55 119.36 117.64 2e5a n ILE 136 Ca 0.12 -0.42 -0.10 0.00 -0.27 0.00 0.00 62.75 62.08 2e5a n ILE 136 Cb 0.46 1.03 -0.09 0.00 -1.74 0.00 0.00 39.64 39.30 2e5a n ILE 136 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2e5a s SER 137 N -1.18 -0.68 0.13 7.28 0.15 -1.21 -0.86 113.70 117.32 2e5a s SER 137 Ca 0.03 1.18 0.11 0.00 0.70 0.00 0.00 55.95 57.96 2e5a s SER 137 Cb 0.04 1.10 -0.04 0.00 -1.71 0.00 0.00 66.02 65.40 2e5a s SER 137 CO 0.16 -0.21 -0.26 -0.83 1.20 0.00 0.00 173.24 173.30 2e5a s GLY 138 N 1.12 1.55 0.05 9.45 0.00 -1.26 -1.72 107.32 116.51 2e5a s GLY 138 Ca -0.07 -1.46 0.08 0.00 0.00 0.00 0.00 44.72 43.28 2e5a s GLY 138 CO -0.11 -1.44 -0.23 -1.59 0.00 0.00 0.00 173.10 169.73 2e5a s THR 139 N -1.12 2.41 0.27 0.90 2.01 -1.25 -2.07 115.64 116.79 2e5a s THR 139 Ca 0.14 -1.32 -0.02 0.00 0.31 0.00 0.00 61.69 60.79 2e5a s THR 139 Cb -0.10 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 2e5a s THR 139 CO 0.06 0.34 0.31 0.00 -0.69 0.00 0.00 174.62 174.64 2e5a s ALA 140 N -0.87 0.91 0.17 7.40 0.00 -0.57 -4.91 121.76 123.88 2e5a s ALA 140 Ca 0.13 -1.55 -0.21 0.00 0.00 0.00 0.00 51.96 50.32 2e5a s ALA 140 Cb -0.10 1.28 0.06 0.00 0.00 0.00 0.00 23.12 24.36 2e5a s ALA 140 CO 0.03 -0.71 0.57 -1.54 0.00 0.00 0.00 175.76 174.12 2e5a s SER 141 N -3.19 -0.46 -0.05 0.00 1.04 -1.26 -1.51 113.70 108.27 2e5a s SER 141 Ca 0.34 -0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.58 2e5a s SER 141 Cb 0.03 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.76 2e5a s SER 141 CO 0.16 -1.00 0.12 -0.75 0.98 0.00 0.00 173.24 172.75 2e5a s LYS 142 N -3.79 0.10 -0.12 4.02 2.47 -0.02 -4.21 119.74 118.19 2e5a s LYS 142 Ca 0.03 0.26 -0.01 0.00 -1.56 0.00 0.00 55.97 54.68 2e5a s LYS 142 Cb -0.01 -0.08 -0.03 0.00 -1.46 0.00 0.00 37.83 36.26 2e5a s LYS 142 CO -0.10 -0.10 -0.06 0.42 0.16 0.00 0.00 175.35 175.67 2e5a s ILE 143 N 0.66 3.69 0.36 5.43 -1.09 -1.26 -0.41 121.20 128.58 2e5a s ILE 143 Ca -0.05 -0.45 0.02 0.00 -2.23 0.00 0.00 60.65 57.94 2e5a s ILE 143 Cb -0.07 -2.56 -0.01 0.00 -1.58 0.00 0.00 42.46 38.24 2e5a s ILE 143 CO -0.03 0.54 0.08 0.61 -1.23 0.00 0.00 174.94 174.91 2e5a n GLY 144 N 3.00 3.49 0.24 6.18 0.00 0.17 -5.00 105.19 113.28 2e5a n GLY 144 Ca -0.18 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 43.68 2e5a n GLY 144 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2e5a h ARG 145 N 0.00 0.40 -0.00 1.61 2.43 -2.00 -3.25 114.38 113.57 2e5a h ARG 145 Ca -0.29 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2e5a h ARG 145 Cb 1.01 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2e5a h ARG 145 CO 0.47 0.27 -0.19 0.09 -1.51 0.00 0.00 179.97 179.09 2e5a n ASN 146 N -5.00 0.78 -3.55 -3.80 4.13 -1.26 -5.02 115.26 101.53 2e5a n ASN 146 Ca 0.10 -0.89 -0.11 0.00 1.68 0.00 0.00 54.58 55.35 2e5a n ASN 146 Cb 0.30 0.64 -0.04 0.00 -1.54 0.00 0.00 39.78 39.14 2e5a n ASN 146 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2e5a s ALA 147 N -1.25 -1.19 0.06 5.41 0.00 -1.23 -4.61 121.76 118.95 2e5a s ALA 147 Ca 0.05 0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.27 2e5a s ALA 147 Cb 0.05 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 2e5a s ALA 147 CO 0.20 -0.68 -0.22 0.00 0.00 0.00 0.00 175.76 175.06 2e5a s ALA 148 N -3.68 1.91 0.00 0.00 0.00 -0.26 0.42 121.76 120.15 2e5a s ALA 148 Ca 0.02 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.84 2e5a s ALA 148 Cb 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2e5a s ALA 148 CO -0.12 0.43 -0.08 1.52 0.00 0.00 0.00 175.76 177.51 2e5a s TYR 149 N -0.88 0.70 -0.21 0.00 1.13 0.45 -1.33 117.35 117.21 2e5a s TYR 149 Ca 0.09 -0.18 -0.02 0.00 -1.41 0.00 0.00 57.07 55.54 2e5a s TYR 149 Cb -0.09 -0.44 0.00 0.00 -1.10 0.00 0.00 41.96 40.33 2e5a s TYR 149 CO 0.03 -0.02 -0.09 -1.58 -2.51 0.00 0.00 175.55 171.38 2e5a s HIS 150 N -0.36 2.91 0.04 -3.49 5.65 -0.69 -0.84 115.29 118.52 2e5a s HIS 150 Ca 0.01 -1.16 0.08 0.00 0.25 0.00 0.00 55.06 54.25 2e5a s HIS 150 Cb -0.04 -2.05 -0.03 0.00 -1.18 0.00 0.00 32.58 29.28 2e5a s HIS 150 CO -0.00 -0.63 -0.22 -3.38 -0.65 0.00 0.00 174.74 169.86 2e5a s HIS 151 N 1.42 2.44 0.08 3.88 -3.43 -0.57 -0.07 115.29 119.04 2e5a s HIS 151 Ca 0.05 -0.33 -0.01 0.00 -0.80 0.00 0.00 55.06 53.97 2e5a s HIS 151 Cb -0.14 -1.42 -0.04 0.00 -1.43 0.00 0.00 32.58 29.55 2e5a s HIS 151 CO -0.06 0.20 0.01 0.00 -2.00 0.00 0.00 174.74 172.89 2e5a s THR 153 N -3.96 3.00 -0.27 0.00 -4.23 -0.88 -0.74 115.64 108.56 2e5a s THR 153 Ca 0.13 -0.65 -0.00 0.00 -1.18 0.00 0.00 61.69 59.99 2e5a s THR 153 Cb 0.08 -3.11 0.15 0.00 1.34 0.00 0.00 72.50 70.95 2e5a s THR 153 CO -0.06 -0.08 0.41 -0.22 -0.54 0.00 0.00 174.62 174.13 2e5a s LEU 154 N -4.69 -0.77 -0.48 4.79 2.96 0.11 -4.28 118.68 116.32 2e5a s LEU 154 Ca 0.55 0.02 -0.28 0.00 -0.22 0.00 0.00 54.13 54.20 2e5a s LEU 154 Cb -0.10 1.20 0.03 0.00 0.50 0.00 0.00 46.19 47.82 2e5a s LEU 154 CO 0.38 -0.32 1.09 -0.76 -1.32 0.00 0.00 176.35 175.42 2e5a s LEU 155 N 2.57 3.72 -0.20 -0.68 1.43 -0.04 -0.92 118.68 124.56 2e5a s LEU 155 Ca 0.12 0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.44 2e5a s LEU 155 Cb -0.14 -3.45 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 2e5a s LEU 155 CO -0.22 -1.22 -0.32 0.00 0.23 0.00 0.00 176.35 174.82 2e5a n GLY 157 N 1.55 1.13 3.75 0.00 0.00 -0.14 -1.42 105.19 110.05 2e5a n GLY 157 Ca -0.31 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 2e5a n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e5a s THR 158 N -0.43 3.43 -0.72 2.61 2.01 -1.22 -4.56 115.64 116.75 2e5a s THR 158 Ca 0.33 1.28 -0.26 0.00 0.31 0.00 0.00 61.69 63.35 2e5a s THR 158 Cb 0.38 -3.82 -0.12 0.00 0.01 0.00 0.00 72.50 68.96 2e5a s THR 158 CO -0.16 0.24 2.39 -0.62 -0.69 0.00 0.00 174.62 175.79 2e5a s ASP 159 N -0.19 4.07 0.26 3.53 -1.08 -1.26 -4.80 116.67 117.19 2e5a s ASP 159 Ca 0.50 0.28 0.00 0.00 -0.52 0.00 0.00 52.55 52.81 2e5a s ASP 159 Cb -0.33 -2.54 0.35 0.00 -1.46 0.00 0.00 42.92 38.93 2e5a s ASP 159 CO 0.40 -3.60 1.70 1.23 0.52 0.00 0.00 175.17 175.42 2e5a h GLY 160 N 21.66 0.64 1.51 2.66 0.00 -1.99 0.22 103.07 127.78 2e5a h GLY 160 Ca -0.06 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 46.58 2e5a h GLY 160 CO 1.05 0.47 -0.67 -0.91 0.00 0.00 0.00 176.54 176.48 2e5a h THR 161 N 0.52 1.35 -0.23 4.70 1.35 -2.00 -2.39 112.91 116.20 2e5a h THR 161 Ca 0.08 -2.00 -0.17 0.00 -0.55 0.00 0.00 66.41 63.77 2e5a h THR 161 Cb 0.66 1.98 -0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2e5a h THR 161 CO 0.05 0.61 -0.54 0.15 -0.25 0.00 0.00 175.52 175.54 2e5a h PHE 162 N 0.35 0.86 -0.11 4.73 3.57 -1.90 -2.86 116.94 121.58 2e5a h PHE 162 Ca -0.02 -0.30 0.04 0.00 3.53 0.00 0.00 57.97 61.22 2e5a h PHE 162 Cb 1.24 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 2e5a h PHE 162 CO 0.05 1.07 -0.14 1.25 -2.23 0.00 0.00 178.31 178.31 2e5a h LEU 163 N 0.53 -0.44 -1.15 0.59 6.46 -0.49 -1.90 115.31 118.91 2e5a h LEU 163 Ca 0.01 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2e5a h LEU 163 Cb 1.11 0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 41.21 2e5a h LEU 163 CO 0.11 -0.19 0.36 0.77 -0.62 0.00 0.00 178.44 178.87 2e5a h SER 164 N -0.18 0.85 -0.28 1.25 4.64 -1.44 -2.60 113.55 115.80 2e5a h SER 164 Ca 0.09 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.15 2e5a h SER 164 Cb 0.31 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2e5a h SER 164 CO -0.22 0.70 -0.56 0.77 -0.87 0.00 0.00 176.83 176.65 2e5a h SER 165 N 0.96 0.97 0.62 4.97 4.64 -1.27 -2.97 113.55 121.47 2e5a h SER 165 Ca 0.24 -0.54 -0.05 0.00 -0.47 0.00 0.00 61.79 60.97 2e5a h SER 165 Cb 0.05 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 2e5a h SER 165 CO -0.04 1.33 -0.22 -0.07 -0.87 0.00 0.00 176.83 176.96 2e5a h LEU 166 N 0.65 0.00 -2.23 5.97 3.38 -1.20 -2.97 115.31 118.91 2e5a h LEU 166 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2e5a h LEU 166 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2e5a h LEU 166 CO 0.12 0.22 0.00 0.18 0.09 0.00 0.00 178.44 179.06 2e5a n LEU 167 N -3.59 3.27 -4.25 1.67 4.77 -0.99 -1.04 117.00 116.84 2e5a n LEU 167 Ca -0.01 -1.55 -0.42 0.00 -0.03 0.00 0.00 56.01 54.00 2e5a n LEU 167 Cb 0.36 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 2e5a n LEU 167 CO 0.33 0.78 0.01 -0.75 -1.33 0.00 0.00 177.39 176.43 2e5a s LYS 168 N -1.30 2.63 0.16 3.23 2.20 -1.12 -4.55 119.74 120.99 2e5a s LYS 168 Ca 0.41 -1.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.01 2e5a s LYS 168 Cb 0.22 -4.00 -0.08 0.00 -1.51 0.00 0.00 37.83 32.45 2e5a s LYS 168 CO 0.29 -1.19 1.32 0.45 -0.36 0.00 0.00 175.35 175.86 2e5a s SER 169 N 2.82 6.90 0.00 1.43 0.15 -1.26 -3.92 113.70 119.82 2e5a s SER 169 Ca 0.05 2.34 0.26 0.00 0.70 0.00 0.00 55.95 59.29 2e5a s SER 169 Cb -0.27 -2.60 0.69 0.00 -1.71 0.00 0.00 66.02 62.13 2e5a s SER 169 CO 0.01 -0.55 1.54 -0.81 1.20 0.00 0.00 173.24 174.63 2e5a n PRO 170 N 3.11 1.95 -2.62 5.44 -0.04 -1.26 -4.94 135.00 136.64 2e5a n PRO 170 Ca 0.08 -1.39 -0.43 0.00 -0.04 0.00 0.00 63.50 61.72 2e5a n PRO 170 Cb 0.43 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 2e5a n PRO 170 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2e5a s TYR 171 N -1.94 3.36 0.08 0.54 2.02 -1.26 -5.02 117.35 115.13 2e5a s TYR 171 Ca 0.34 1.45 0.05 0.00 -0.37 0.00 0.00 57.07 58.54 2e5a s TYR 171 Cb 0.20 -3.28 -0.04 0.00 -0.40 0.00 0.00 41.96 38.45 2e5a s TYR 171 CO 0.31 -0.60 -0.01 -0.65 -1.57 0.00 0.00 175.55 173.03 2e5a s GLN 172 N 2.49 2.53 0.00 -0.62 -1.52 -1.26 -4.64 119.66 116.64 2e5a s GLN 172 Ca 0.49 -0.84 0.00 0.00 -1.95 0.00 0.00 55.36 53.06 2e5a s GLN 172 Cb -0.19 -2.53 0.00 0.00 -0.22 0.00 0.00 33.01 30.07 2e5a s GLN 172 CO 0.15 0.54 0.00 0.41 -0.25 0.00 0.00 175.29 176.14 2e5a n GLY 173 N 0.64 0.46 3.67 3.09 0.00 -1.26 -4.70 105.19 107.09 2e5a n GLY 173 Ca -0.11 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2e5a n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e5a s ILE 174 N -2.00 4.82 -0.28 -0.61 1.01 -1.26 -0.93 121.20 121.95 2e5a s ILE 174 Ca 0.00 1.77 -0.07 0.00 0.00 0.00 0.00 60.65 62.35 2e5a s ILE 174 Cb 0.00 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 2e5a s ILE 174 CO 0.00 -0.04 0.06 -0.13 0.00 0.00 0.00 174.94 174.84 2e5a s ARG 175 N 2.46 3.25 0.09 2.79 0.52 -0.21 -5.00 118.95 122.86 2e5a s ARG 175 Ca 0.40 -0.74 -0.17 0.00 -0.52 0.00 0.00 55.73 54.70 2e5a s ARG 175 Cb -0.16 -3.32 0.04 0.00 0.52 0.00 0.00 34.95 32.02 2e5a s ARG 175 CO 0.11 -0.36 0.42 -1.54 0.02 0.00 0.00 175.30 173.95 2e5a s SER 176 N 1.52 -0.27 -0.24 0.23 1.04 -1.26 -1.30 113.70 113.42 2e5a s SER 176 Ca 0.04 -0.17 0.13 0.00 0.48 0.00 0.00 55.95 56.44 2e5a s SER 176 Cb -0.16 0.46 0.60 0.00 0.10 0.00 0.00 66.02 67.01 2e5a s SER 176 CO 0.02 -0.78 1.55 0.59 0.98 0.00 0.00 173.24 175.60 2e5a n ASN 177 N 0.07 3.94 -4.67 7.02 5.03 -1.26 -5.02 115.26 120.37 2e5a n ASN 177 Ca -0.17 -3.22 -0.33 0.00 0.87 0.00 0.00 54.58 51.73 2e5a n ASN 177 Cb 0.62 -0.62 0.14 0.00 -1.02 0.00 0.00 39.78 38.90 2e5a n ASN 177 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2e5a n ALA 178 N -0.50 -0.46 -1.83 5.41 0.00 -1.26 -4.93 120.51 116.94 2e5a n ALA 178 Ca 0.29 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2e5a n ALA 178 Cb 1.06 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 2e5a n ALA 178 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2e5a s THR 179 N -2.33 2.59 0.38 0.00 2.01 -0.71 -4.97 115.64 112.60 2e5a s THR 179 Ca 0.70 0.27 -0.17 0.00 0.31 0.00 0.00 61.69 62.80 2e5a s THR 179 Cb -0.27 -3.17 -0.09 0.00 0.01 0.00 0.00 72.50 68.98 2e5a s THR 179 CO 0.54 0.01 0.83 0.00 -0.69 0.00 0.00 174.62 175.31 2e5a s ALA 180 N 1.96 3.21 0.60 7.40 0.00 -1.26 -4.62 121.76 129.05 2e5a s ALA 180 Ca 0.75 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.81 2e5a s ALA 180 Cb -0.44 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2e5a s ALA 180 CO 0.33 0.19 0.89 -1.12 0.00 0.00 0.00 175.76 176.06 2e5a s SER 181 N -2.38 5.38 -0.40 0.00 0.01 -1.26 -4.65 113.70 110.40 2e5a s SER 181 Ca 0.57 0.53 0.04 0.00 1.31 0.00 0.00 55.95 58.39 2e5a s SER 181 Cb -0.10 -1.44 0.11 0.00 0.21 0.00 0.00 66.02 64.80 2e5a s SER 181 CO 0.18 -1.17 0.12 -0.89 0.41 0.00 0.00 173.24 171.89 2e5a s THR 182 N -2.99 2.34 0.45 1.44 2.01 -1.26 -5.04 115.64 112.59 2e5a s THR 182 Ca 0.55 -2.64 -0.25 0.00 0.31 0.00 0.00 61.69 59.66 2e5a s THR 182 Cb -0.10 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.62 2e5a s THR 182 CO 0.44 -0.67 1.29 -2.65 -0.69 0.00 0.00 174.62 172.34 2e5a n PRO 183 N 3.89 1.90 -3.93 4.92 -0.02 -1.26 -5.03 135.00 135.49 2e5a n PRO 183 Ca 0.04 0.68 -0.09 0.00 -2.02 0.00 0.00 63.50 62.11 2e5a n PRO 183 Cb 0.39 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 2e5a n PRO 183 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e5a s ALA 184 N -1.22 -0.05 -0.09 3.55 0.00 -1.26 -5.12 121.76 117.56 2e5a s ALA 184 Ca 0.63 -0.61 -0.30 0.00 0.00 0.00 0.00 51.96 51.68 2e5a s ALA 184 Cb -0.49 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2e5a s ALA 184 CO 0.57 -0.36 1.25 -0.51 0.00 0.00 0.00 175.76 176.71 2e5a s LEU 185 N -2.34 4.25 0.28 0.00 1.43 -1.26 -4.95 118.68 116.08 2e5a s LEU 185 Ca -0.02 1.80 0.09 0.00 -1.03 0.00 0.00 54.13 54.98 2e5a s LEU 185 Cb 0.01 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2e5a s LEU 185 CO -0.06 -0.67 0.02 0.68 0.23 0.00 0.00 176.35 176.55 2e5a s VAL 186 N 2.77 3.41 0.03 -1.59 -7.23 -1.26 0.20 120.40 116.72 2e5a s VAL 186 Ca 0.57 -1.86 -0.12 0.00 -1.81 0.00 0.00 61.98 58.75 2e5a s VAL 186 Cb -0.24 -2.89 0.02 0.00 0.56 0.00 0.00 36.38 33.83 2e5a s VAL 186 CO 0.20 -0.34 0.27 -0.75 -0.31 0.00 0.00 175.10 174.16 2e5a s LYS 187 N -3.71 0.74 0.33 4.82 2.20 -1.06 -4.78 119.74 118.29 2e5a s LYS 187 Ca 0.32 -0.48 -0.13 0.00 -0.36 0.00 0.00 55.97 55.32 2e5a s LYS 187 Cb -0.06 0.32 -0.08 0.00 -1.51 0.00 0.00 37.83 36.50 2e5a s LYS 187 CO 0.20 -0.22 0.73 -0.80 -0.36 0.00 0.00 175.35 174.90 2e5a s ASN 188 N -1.92 6.70 0.28 1.43 0.02 -1.26 -4.46 114.94 115.73 2e5a s ASN 188 Ca -0.07 1.21 0.00 0.00 -1.02 0.00 0.00 52.86 52.99 2e5a s ASN 188 Cb -0.02 -2.35 0.40 0.00 0.02 0.00 0.00 41.25 39.30 2e5a s ASN 188 CO -0.02 -0.24 1.76 -0.07 0.02 0.00 0.00 177.10 178.55 2e5a h LEU 189 N 2.05 0.63 -0.36 0.60 3.38 -1.07 -2.93 115.31 117.61 2e5a h LEU 189 Ca -0.48 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2e5a h LEU 189 Cb 1.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2e5a h LEU 189 CO 0.65 0.76 0.00 0.23 0.09 0.00 0.00 178.44 180.17 2e5a n MET 190 N -4.19 0.13 0.03 1.13 2.81 -0.51 -0.92 117.12 115.61 2e5a n MET 190 Ca 0.01 0.32 -0.14 0.00 -1.81 0.00 0.00 57.70 56.08 2e5a n MET 190 Cb 0.33 -1.73 -0.03 0.00 -0.71 0.00 0.00 33.22 31.08 2e5a n MET 190 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2e5a h GLU 191 N 0.00 0.55 0.15 0.03 5.08 -1.75 -2.99 114.58 115.64 2e5a h GLU 191 Ca 0.00 -0.50 -0.31 0.00 -1.00 0.00 0.00 59.36 57.56 2e5a h GLU 191 Cb 0.38 0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.78 2e5a h GLU 191 CO 0.00 1.12 -1.30 -0.22 -1.00 0.00 0.00 179.01 177.61 2e5a h LYS 192 N 0.35 0.60 -1.53 2.33 1.63 -1.40 -3.45 116.57 115.10 2e5a h LYS 192 Ca -0.06 -0.85 -0.10 0.00 -0.85 0.00 0.00 60.65 58.80 2e5a h LYS 192 Cb 1.45 0.29 -0.26 0.00 -0.60 0.00 0.00 32.23 33.10 2e5a h LYS 192 CO 0.15 1.39 -0.45 0.34 -3.45 0.00 0.00 179.45 177.43 2e5a s ASP 193 N -7.46 -0.27 0.00 4.20 -1.08 -0.10 -5.04 116.67 106.92 2e5a s ASP 193 Ca -0.09 0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.01 2e5a s ASP 193 Cb 0.05 1.43 0.00 0.00 -1.46 0.00 0.00 42.92 42.94 2e5a s ASP 193 CO 0.94 -0.32 0.87 -2.65 0.52 0.00 0.00 175.17 174.53 2e5a n PRO 194 N 5.38 0.00 0.15 4.34 -0.02 -1.13 -1.29 135.00 142.43 2e5a n PRO 194 Ca -0.00 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 2e5a n PRO 194 Cb 0.51 -1.61 0.20 0.00 -0.02 0.00 0.00 33.50 32.57 2e5a n PRO 194 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2e5a h THR 195 N 0.00 0.00 -0.32 3.45 1.35 -1.91 -3.40 112.91 112.07 2e5a h THR 195 Ca 0.00 -0.82 -0.67 0.00 -0.55 0.00 0.00 66.41 64.37 2e5a h THR 195 Cb 0.22 1.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 2e5a h THR 195 CO 0.00 0.00 3.26 0.18 -0.25 0.00 0.00 175.52 178.71 2e5a n LEU 196 N -2.72 8.42 -4.74 3.87 4.77 -0.41 -4.78 117.00 121.40 2e5a n LEU 196 Ca 0.04 -4.46 -0.29 0.00 -0.03 0.00 0.00 56.01 51.27 2e5a n LEU 196 Cb 0.50 -1.50 0.13 0.00 -2.33 0.00 0.00 43.42 40.23 2e5a n LEU 196 CO 0.34 2.06 0.68 0.42 -1.33 0.00 0.00 177.39 179.56 2e5a s THR 197 N 1.16 2.54 0.13 -5.08 -4.23 -1.26 -4.20 115.64 104.70 2e5a s THR 197 Ca 0.65 0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 61.14 2e5a s THR 197 Cb 0.19 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 2e5a s THR 197 CO -0.07 -0.23 1.71 0.00 -0.54 0.00 0.00 174.62 175.49 2e5a h GLU 199 N 0.04 0.13 -0.40 0.00 3.07 -1.96 0.33 114.58 115.78 2e5a h GLU 199 Ca 0.10 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.91 2e5a h GLU 199 Cb 0.13 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 2e5a h GLU 199 CO -0.18 0.08 0.08 0.28 -1.40 0.00 0.00 179.01 177.87 2e5a h VAL 200 N 0.13 1.24 -0.23 3.13 2.07 -1.76 -2.25 116.25 118.58 2e5a h VAL 200 Ca 0.28 -0.83 -0.16 0.00 0.82 0.00 0.00 66.70 66.81 2e5a h VAL 200 Cb 0.43 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2e5a h VAL 200 CO -0.45 0.29 -0.50 0.58 0.02 0.00 0.00 177.57 177.51 2e5a h VAL 201 N 0.51 1.30 -0.17 2.57 2.07 -0.67 -1.40 116.25 120.45 2e5a h VAL 201 Ca 0.12 -1.71 0.05 0.00 0.82 0.00 0.00 66.70 65.98 2e5a h VAL 201 Cb 0.34 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 2e5a h VAL 201 CO 0.00 0.54 -0.29 0.40 0.02 0.00 0.00 177.57 178.25 2e5a h ILE 202 N 0.46 0.33 -1.00 4.57 2.04 -0.37 0.13 117.51 123.67 2e5a h ILE 202 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2e5a h ILE 202 Cb 1.11 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 2e5a h ILE 202 CO 0.11 0.00 0.66 0.78 0.00 0.00 0.00 178.15 179.70 2e5a h ASN 203 N -0.34 1.13 -0.65 1.72 -0.26 -1.36 0.02 115.58 115.85 2e5a h ASN 203 Ca 0.11 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 2e5a h ASN 203 Cb 0.51 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 2e5a h ASN 203 CO -0.36 0.80 0.32 0.00 -1.06 0.00 0.00 177.43 177.12 2e5a h ALA 204 N 1.38 0.83 -0.04 -0.83 0.00 -0.75 -0.96 119.26 118.90 2e5a h ALA 204 Ca 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2e5a h ALA 204 Cb -0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2e5a h ALA 204 CO -0.10 0.39 -0.02 0.28 0.00 0.00 0.00 179.25 179.79 2e5a h VAL 205 N 0.89 1.34 -0.40 0.00 2.07 -0.16 -1.89 116.25 118.11 2e5a h VAL 205 Ca 0.22 -1.07 0.08 0.00 0.82 0.00 0.00 66.70 66.75 2e5a h VAL 205 Cb 0.11 1.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 2e5a h VAL 205 CO -0.03 0.29 -0.01 0.00 0.02 0.00 0.00 177.57 177.83 2e5a h ALA 206 N 0.59 0.36 -0.23 1.67 0.00 -1.00 0.40 119.26 121.04 2e5a h ALA 206 Ca 0.01 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2e5a h ALA 206 Cb 0.48 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2e5a h ALA 206 CO 0.01 -0.40 -0.03 1.15 0.00 0.00 0.00 179.25 179.98 2e5a h THR 207 N 0.09 0.80 -0.64 0.00 2.02 -1.17 0.14 112.91 114.15 2e5a h THR 207 Ca 0.20 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 2e5a h THR 207 Cb 0.29 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2e5a h THR 207 CO -0.34 0.01 0.37 -0.08 0.37 0.00 0.00 175.52 175.84 2e5a h GLU 208 N 0.04 0.88 -0.75 6.66 4.57 -0.97 -2.03 114.58 122.98 2e5a h GLU 208 Ca 0.11 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2e5a h GLU 208 Cb 0.16 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 2e5a h GLU 208 CO -0.21 0.65 0.34 -0.92 -1.18 0.00 0.00 179.01 177.69 2e5a h TYR 209 N 0.87 1.09 0.17 0.92 3.20 -0.46 -1.35 116.97 121.42 2e5a h TYR 209 Ca 0.23 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2e5a h TYR 209 Cb 0.01 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 2e5a h TYR 209 CO -0.01 0.81 -0.12 0.00 -1.64 0.00 0.00 178.16 177.20 2e5a h ALA 210 N 1.17 -0.27 -0.68 1.82 0.00 -0.39 -2.07 119.26 118.84 2e5a h ALA 210 Ca 0.26 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2e5a h ALA 210 Cb 0.14 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2e5a h ALA 210 CO -0.03 -0.66 0.43 1.15 0.00 0.00 0.00 179.25 180.14 2e5a h THR 211 N -0.29 1.13 0.00 0.00 2.02 -1.28 -0.37 112.91 114.11 2e5a h THR 211 Ca -0.01 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 2e5a h THR 211 Cb 0.25 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2e5a h THR 211 CO 0.00 0.16 -0.26 0.28 0.37 0.00 0.00 175.52 176.07 2e5a h SER 212 N 0.87 0.00 -0.13 4.18 0.02 -1.05 -3.06 113.55 114.38 2e5a h SER 212 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2e5a h SER 212 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2e5a h SER 212 CO -0.08 0.26 0.00 1.41 -1.14 0.00 0.00 176.83 177.28 2e5a n HIS 213 N -3.91 0.16 -3.47 3.45 -0.00 -0.80 -5.02 115.22 105.64 2e5a n HIS 213 Ca -0.02 -0.21 -0.18 0.00 -0.00 0.00 0.00 57.72 57.31 2e5a n HIS 213 Cb 0.34 -0.01 0.08 0.00 -0.00 0.00 0.00 29.99 30.40 2e5a n HIS 213 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2e5a n GLN 214 N 0.45 -6.63 -4.46 -0.41 6.02 -0.21 -4.64 117.38 107.51 2e5a n GLN 214 Ca 0.07 0.83 -0.22 0.00 -0.01 0.00 0.00 57.00 57.67 2e5a n GLN 214 Cb 0.30 -5.82 -0.11 0.00 1.02 0.00 0.00 30.24 25.64 2e5a n GLN 214 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2e5a s ILE 215 N -3.38 1.46 0.29 5.09 -4.36 -0.84 -4.97 121.20 114.49 2e5a s ILE 215 Ca 0.06 -2.05 -0.29 0.00 -0.26 0.00 0.00 60.65 58.11 2e5a s ILE 215 Cb -0.03 -2.68 -0.10 0.00 1.25 0.00 0.00 42.46 40.90 2e5a s ILE 215 CO 0.74 -0.12 1.40 -0.62 0.24 0.00 0.00 174.94 176.57 2e5a s ASP 216 N -3.49 6.66 -0.99 4.36 2.15 -1.26 -4.55 116.67 119.54 2e5a s ASP 216 Ca 0.33 2.71 -0.20 0.00 0.43 0.00 0.00 52.55 55.83 2e5a s ASP 216 Cb 0.07 -2.64 -0.10 0.00 -0.30 0.00 0.00 42.92 39.96 2e5a s ASP 216 CO 0.14 -0.67 2.00 -3.20 -0.17 0.00 0.00 175.17 173.28 2e5a n ASN 217 N 1.65 2.97 -3.93 -0.34 5.15 -1.26 -4.86 115.26 114.65 2e5a n ASN 217 Ca 0.04 -2.73 -0.25 0.00 -0.60 0.00 0.00 54.58 51.04 2e5a n ASN 217 Cb 0.41 -1.31 -0.17 0.00 -0.53 0.00 0.00 39.78 38.18 2e5a n ASN 217 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2e5a s HIS 218 N 4.88 1.34 -0.32 1.20 2.46 -1.26 -5.02 115.29 118.56 2e5a s HIS 218 Ca 0.55 -0.59 -0.20 0.00 0.47 0.00 0.00 55.06 55.29 2e5a s HIS 218 Cb 0.13 -1.10 -0.01 0.00 -0.13 0.00 0.00 32.58 31.48 2e5a s HIS 218 CO 0.06 -0.40 0.63 0.42 -2.47 0.00 0.00 174.74 172.99 2e5a s ILE 219 N 1.36 4.92 -0.43 0.89 1.01 -1.26 -4.42 121.20 123.27 2e5a s ILE 219 Ca -0.02 0.77 -0.25 0.00 0.00 0.00 0.00 60.65 61.15 2e5a s ILE 219 Cb -0.14 -4.02 0.02 0.00 0.01 0.00 0.00 42.46 38.33 2e5a s ILE 219 CO -0.04 -0.20 0.92 -1.00 0.00 0.00 0.00 174.94 174.63 2e5a s HIS 220 N 2.64 2.97 0.14 3.97 3.76 0.18 -4.89 115.29 124.07 2e5a s HIS 220 Ca 0.25 0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 55.37 2e5a s HIS 220 Cb -0.15 -3.86 -0.07 0.00 1.11 0.00 0.00 32.58 29.62 2e5a s HIS 220 CO 0.13 -1.00 1.15 -0.51 -0.85 0.00 0.00 174.74 173.65 2e5a s LEU 221 N 3.65 4.44 0.07 0.89 1.43 -1.26 -1.12 118.68 126.78 2e5a s LEU 221 Ca 0.37 2.09 0.06 0.00 -1.03 0.00 0.00 54.13 55.62 2e5a s LEU 221 Cb -0.11 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 2e5a s LEU 221 CO 0.24 -0.33 -0.16 0.27 0.23 0.00 0.00 176.35 176.60 2e5a s ILE 222 N 0.22 1.25 -0.39 -0.59 -4.36 -0.06 -4.90 121.20 112.35 2e5a s ILE 222 Ca 0.53 -1.29 -0.10 0.00 -0.26 0.00 0.00 60.65 59.53 2e5a s ILE 222 Cb -0.30 -1.17 0.05 0.00 1.25 0.00 0.00 42.46 42.30 2e5a s ILE 222 CO 0.33 -0.13 0.23 0.21 0.24 0.00 0.00 174.94 175.82 2e5a s ASN 223 N -1.63 5.66 0.00 4.36 3.84 -1.26 -1.63 114.94 124.27 2e5a s ASN 223 Ca 0.01 -1.27 0.15 0.00 0.21 0.00 0.00 52.86 51.96 2e5a s ASN 223 Cb -0.10 -1.99 0.91 0.00 -0.55 0.00 0.00 41.25 39.52 2e5a s ASN 223 CO 0.02 -0.46 1.32 -0.81 -2.79 0.00 0.00 177.10 174.39 2e5a n PRO 224 N 4.95 0.50 0.00 0.43 -0.04 -1.26 -1.87 135.00 137.71 2e5a n PRO 224 Ca -0.11 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.45 2e5a n PRO 224 Cb 0.44 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 2e5a n PRO 224 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2e5a n THR 225 N -0.98 0.00 -2.36 0.52 -2.24 -1.26 -4.74 114.28 103.22 2e5a n THR 225 Ca 0.11 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2e5a n THR 225 Cb 0.05 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 2e5a n THR 225 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e5a s ASP 226 N -2.61 6.00 0.53 3.42 -1.08 -0.78 -4.87 116.67 117.28 2e5a s ASP 226 Ca 0.12 0.17 0.35 0.00 -0.52 0.00 0.00 52.55 52.67 2e5a s ASP 226 Cb 0.16 -2.55 1.59 0.00 -1.46 0.00 0.00 42.92 40.66 2e5a s ASP 226 CO 0.67 -1.84 2.03 -0.33 0.52 0.00 0.00 175.17 176.23 2e5a h GLU 227 N 11.48 0.00 0.14 4.34 4.39 -1.90 0.44 114.58 133.47 2e5a h GLU 227 Ca -0.27 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.15 2e5a h GLU 227 Cb 1.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2e5a h GLU 227 CO 1.20 0.00 -1.26 1.15 -1.16 0.00 0.00 179.01 178.94 2e5a h THR 228 N 0.00 1.42 0.21 1.13 2.02 -1.98 -2.54 112.91 113.17 2e5a h THR 228 Ca 0.00 -2.85 -0.34 0.00 0.77 0.00 0.00 66.41 63.99 2e5a h THR 228 Cb 0.33 2.88 0.02 0.00 -1.74 0.00 0.00 68.15 69.64 2e5a h THR 228 CO 0.00 0.84 -1.59 0.58 0.37 0.00 0.00 175.52 175.72 2e5a h VAL 229 N 0.13 1.10 -2.44 3.16 2.07 -1.91 -3.41 116.25 114.96 2e5a h VAL 229 Ca -0.16 -2.58 -0.60 0.00 0.82 0.00 0.00 66.70 64.18 2e5a h VAL 229 Cb 1.96 2.90 -0.41 0.00 -1.52 0.00 0.00 31.29 34.22 2e5a h VAL 229 CO 0.22 0.83 -0.69 0.49 0.02 0.00 0.00 177.57 178.44 2e5a n PHE 230 N -3.69 2.61 -1.66 1.57 3.72 0.13 -5.09 117.46 115.05 2e5a n PHE 230 Ca -0.21 -4.05 -0.47 0.00 -0.05 0.00 0.00 57.45 52.67 2e5a n PHE 230 Cb 1.07 -0.48 -0.04 0.00 -0.94 0.00 0.00 39.48 39.08 2e5a n PHE 230 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2e5a n PRO 231 N 1.41 2.04 -0.53 -1.08 -0.04 -0.96 -2.00 135.00 133.84 2e5a n PRO 231 Ca 0.26 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 2e5a n PRO 231 Cb 0.41 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 2e5a n PRO 231 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e5a n GLY 232 N 3.39 0.75 0.20 0.55 0.00 -1.26 -4.96 105.19 103.86 2e5a n GLY 232 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 2e5a n GLY 232 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2e5a h ILE 233 N 0.00 1.33 -0.05 -0.61 2.10 -1.76 -3.15 117.51 115.37 2e5a h ILE 233 Ca 0.00 -1.76 -0.09 0.00 1.08 0.00 0.00 64.86 64.09 2e5a h ILE 233 Cb 0.00 1.76 -0.01 0.00 -1.09 0.00 0.00 36.82 37.48 2e5a h ILE 233 CO 0.00 0.54 -0.40 0.78 -1.08 0.00 0.00 178.15 177.99 2e5a h ASN 234 N 0.36 0.11 -0.07 2.19 4.21 -1.85 -1.32 115.58 119.22 2e5a h ASN 234 Ca 0.01 -0.04 -0.12 0.00 1.21 0.00 0.00 56.30 57.36 2e5a h ASN 234 Cb 1.03 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.18 2e5a h ASN 234 CO 0.09 0.50 -0.35 0.77 -1.29 0.00 0.00 177.43 177.16 2e5a h SER 235 N 0.09 0.58 -0.47 5.81 4.64 -1.97 -1.01 113.55 121.23 2e5a h SER 235 Ca 0.01 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 2e5a h SER 235 Cb 0.75 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 2e5a h SER 235 CO 0.06 0.88 0.19 0.11 -0.87 0.00 0.00 176.83 177.20 2e5a h LYS 236 N 0.47 0.70 -0.48 4.77 1.57 -1.40 -1.43 116.57 120.77 2e5a h LYS 236 Ca 0.05 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2e5a h LYS 236 Cb 0.82 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2e5a h LYS 236 CO 0.07 0.63 -0.02 0.00 -0.57 0.00 0.00 179.45 179.56 2e5a h ALA 237 N 1.03 1.06 0.48 3.86 0.00 -1.11 -1.73 119.26 122.85 2e5a h ALA 237 Ca 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2e5a h ALA 237 Cb 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2e5a h ALA 237 CO -0.01 0.59 -0.23 0.82 0.00 0.00 0.00 179.25 180.41 2e5a h ILE 238 N 0.75 0.53 -0.51 0.00 2.04 -1.07 -2.75 117.51 116.51 2e5a h ILE 238 Ca 0.14 -0.06 0.10 0.00 1.00 0.00 0.00 64.86 66.03 2e5a h ILE 238 Cb 0.49 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.05 2e5a h ILE 238 CO 0.02 0.01 0.03 -0.08 0.00 0.00 0.00 178.15 178.14 2e5a h GLU 239 N -0.68 0.15 0.00 2.37 4.81 -1.11 -1.30 114.58 118.82 2e5a h GLU 239 Ca -0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2e5a h GLU 239 Cb 0.51 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2e5a h GLU 239 CO 0.11 0.10 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.41 2e5a h LEU 240 N 0.15 0.00 -1.19 1.64 3.38 -1.24 -1.70 115.31 116.36 2e5a h LEU 240 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2e5a h LEU 240 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2e5a h LEU 240 CO -0.40 0.01 -0.31 1.67 0.09 0.00 0.00 178.44 179.51 2e5a n GLN 241 N -3.24 1.55 -1.99 1.13 7.27 -0.54 -4.53 117.38 117.03 2e5a n GLN 241 Ca -0.02 -1.15 -0.38 0.00 0.07 0.00 0.00 57.00 55.51 2e5a n GLN 241 Cb 0.12 -1.40 0.02 0.00 2.41 0.00 0.00 30.24 31.38 2e5a n GLN 241 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2e5a s THR 242 N -2.12 2.51 0.34 1.69 -4.23 -0.64 -4.87 115.64 108.32 2e5a s THR 242 Ca 0.19 0.40 0.06 0.00 -1.18 0.00 0.00 61.69 61.15 2e5a s THR 242 Cb 0.16 -3.21 0.30 0.00 1.34 0.00 0.00 72.50 71.10 2e5a s THR 242 CO 0.44 0.01 1.88 -0.25 -0.54 0.00 0.00 174.62 176.16 2e5a h TRP 243 N 1.89 0.90 -0.80 3.99 7.01 -1.93 -1.25 115.95 125.76 2e5a h TRP 243 Ca -0.50 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.53 2e5a h TRP 243 Cb 1.27 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 28.00 2e5a h TRP 243 CO 0.50 0.38 0.51 0.93 -2.79 0.00 0.00 178.44 177.97 2e5a h GLU 244 N 0.81 1.07 0.06 2.65 3.07 -1.92 0.82 114.58 121.14 2e5a h GLU 244 Ca 0.43 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2e5a h GLU 244 Cb 0.53 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2e5a h GLU 244 CO -0.19 0.73 -0.03 2.35 -1.40 0.00 0.00 179.01 180.47 2e5a h TRP 245 N 1.10 -0.08 0.07 4.33 2.91 -1.61 -2.43 115.95 120.24 2e5a h TRP 245 Ca 0.29 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.31 2e5a h TRP 245 Cb -0.09 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 2e5a h TRP 245 CO 0.00 0.44 -0.03 0.82 -1.03 0.00 0.00 178.44 178.63 2e5a h ILE 246 N -0.94 1.07 0.00 2.65 2.04 -1.20 -3.31 117.51 117.81 2e5a h ILE 246 Ca -0.01 -0.47 -0.31 0.00 1.00 0.00 0.00 64.86 65.07 2e5a h ILE 246 Cb 0.55 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 2e5a h ILE 246 CO 0.01 0.12 -2.18 -1.22 0.00 0.00 0.00 178.15 174.88 2e5a n TYR 247 N -5.03 0.00 0.29 1.37 4.01 0.12 -4.62 117.16 113.31 2e5a n TYR 247 Ca -0.08 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.84 2e5a n TYR 247 Cb 0.15 -0.82 0.84 0.00 -0.31 0.00 0.00 39.34 39.21 2e5a n TYR 247 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2e5a h GLY 248 N 2.12 0.00 1.08 2.72 0.00 -0.70 -2.24 103.07 106.05 2e5a h GLY 248 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2e5a h GLY 248 CO -0.04 0.00 -0.06 0.28 0.00 0.00 0.00 176.54 176.71 2e5a n LYS 249 N -3.14 0.66 -1.68 4.80 4.76 -0.95 -3.86 118.16 118.74 2e5a n LYS 249 Ca -0.01 -0.15 -0.46 0.00 -2.87 0.00 0.00 58.31 54.82 2e5a n LYS 249 Cb 0.23 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.89 2e5a n LYS 249 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2e5a n THR 250 N -1.03 0.28 -1.49 -0.18 -1.04 -0.84 -4.87 114.28 105.10 2e5a n THR 250 Ca 0.15 -0.05 -0.37 0.00 -2.04 0.00 0.00 64.05 61.75 2e5a n THR 250 Cb 0.25 -1.79 0.07 0.00 -1.82 0.00 0.00 70.33 67.04 2e5a n THR 250 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2e5a n PRO 251 N 5.02 0.67 -1.51 -2.82 -0.02 -1.26 -4.15 135.00 130.93 2e5a n PRO 251 Ca 0.19 0.28 -0.52 0.00 -2.02 0.00 0.00 63.50 61.43 2e5a n PRO 251 Cb 0.31 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 2e5a n PRO 251 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2e5a n LYS 252 N -1.27 0.49 -3.89 -0.52 4.81 -1.26 -4.86 118.16 111.66 2e5a n LYS 252 Ca 0.13 0.17 -0.09 0.00 -0.87 0.00 0.00 58.31 57.66 2e5a n LYS 252 Cb 0.48 -1.53 -0.07 0.00 0.02 0.00 0.00 35.03 33.93 2e5a n LYS 252 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2e5a s PHE 253 N -0.37 0.24 0.12 5.64 -0.71 -0.28 -4.45 117.98 118.17 2e5a s PHE 253 Ca 0.76 -0.65 0.11 0.00 -1.04 0.00 0.00 56.93 56.10 2e5a s PHE 253 Cb -1.00 -0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 40.70 2e5a s PHE 253 CO 0.55 -0.59 -0.26 -1.12 -1.34 0.00 0.00 175.22 172.46 2e5a s SER 254 N -2.89 3.23 -0.14 1.98 0.01 -0.42 0.23 113.70 115.70 2e5a s SER 254 Ca 0.09 -0.74 0.02 0.00 1.31 0.00 0.00 55.95 56.63 2e5a s SER 254 Cb 0.05 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2e5a s SER 254 CO -0.08 0.17 -0.20 -0.69 0.41 0.00 0.00 173.24 172.85 2e5a s VAL 255 N -1.06 2.29 -0.35 3.43 1.01 0.15 -1.05 120.40 124.83 2e5a s VAL 255 Ca 0.13 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2e5a s VAL 255 Cb -0.10 -1.93 0.11 0.00 0.00 0.00 0.00 36.38 34.46 2e5a s VAL 255 CO 0.06 0.54 0.13 -0.62 0.00 0.00 0.00 175.10 175.20 2e5a s ASP 256 N 0.72 4.09 0.34 3.32 -1.08 -0.10 -1.54 116.67 122.42 2e5a s ASP 256 Ca -0.09 -2.00 0.02 0.00 -0.52 0.00 0.00 52.55 49.96 2e5a s ASP 256 Cb -0.16 -1.07 -0.01 0.00 -1.46 0.00 0.00 42.92 40.22 2e5a s ASP 256 CO 0.01 -0.37 0.40 0.28 0.52 0.00 0.00 175.17 176.01 2e5a s THR 257 N 1.14 0.00 0.17 1.71 -1.32 -0.58 -4.31 115.64 112.46 2e5a s THR 257 Ca 0.12 -1.77 -0.13 0.00 -1.21 0.00 0.00 61.69 58.70 2e5a s THR 257 Cb -0.19 -2.60 0.01 0.00 -1.51 0.00 0.00 72.50 68.21 2e5a s THR 257 CO -0.15 0.00 0.40 -0.94 -2.21 0.00 0.00 174.62 171.72 2e5a s SER 258 N -3.31 -0.11 0.16 8.08 1.04 -1.26 -0.01 113.70 118.29 2e5a s SER 258 Ca 0.35 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 56.02 2e5a s SER 258 Cb 0.01 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2e5a s SER 258 CO 0.24 -0.96 0.33 0.72 0.98 0.00 0.00 173.24 174.55 2e5a s PHE 259 N -3.91 0.20 -0.09 5.02 -0.71 -0.78 -4.99 117.98 112.72 2e5a s PHE 259 Ca 0.12 -0.57 0.01 0.00 -1.04 0.00 0.00 56.93 55.45 2e5a s PHE 259 Cb 0.01 0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.86 2e5a s PHE 259 CO -0.02 -0.73 -0.11 0.99 -1.34 0.00 0.00 175.22 174.00 2e5a s THR 260 N -3.92 3.29 -0.06 -4.49 2.01 -1.26 -0.60 115.64 110.61 2e5a s THR 260 Ca 0.12 -0.61 0.06 0.00 0.31 0.00 0.00 61.69 61.57 2e5a s THR 260 Cb 0.03 -2.35 -0.01 0.00 0.01 0.00 0.00 72.50 70.18 2e5a s THR 260 CO -0.03 0.56 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.54 2e5a s VAL 261 N -0.30 1.90 0.36 3.82 1.01 0.53 -4.95 120.40 122.77 2e5a s VAL 261 Ca 0.03 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 2e5a s VAL 261 Cb -0.13 -1.61 -0.09 0.00 0.00 0.00 0.00 36.38 34.55 2e5a s VAL 261 CO 0.03 0.53 1.15 -1.48 0.00 0.00 0.00 175.10 175.32 2e5a s LEU 262 N -0.07 4.29 0.00 3.92 2.34 -1.26 -0.13 118.68 127.77 2e5a s LEU 262 Ca -0.05 2.31 0.00 0.00 0.06 0.00 0.00 54.13 56.45 2e5a s LEU 262 Cb -0.14 -3.92 0.00 0.00 -0.56 0.00 0.00 46.19 41.58 2e5a s LEU 262 CO 0.04 -0.51 0.00 1.57 -1.06 0.00 0.00 176.35 176.39 2e5a n HIS 263 N 0.38 0.00 -1.97 3.48 -0.00 -1.26 -4.86 115.22 110.99 2e5a n HIS 263 Ca 0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.21 2e5a n HIS 263 Cb 0.46 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.33 2e5a n HIS 263 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2e5a n SER 266 N -0.50 -1.01 -3.38 0.26 7.64 -1.26 -4.96 113.62 110.40 2e5a n SER 266 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2e5a n SER 266 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2e5a n SER 266 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2e5a s HIS 267 N 0.00 0.43 -0.02 1.43 -0.00 -1.26 -5.05 115.29 110.82 2e5a s HIS 267 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 55.06 54.19 2e5a s HIS 267 Cb 0.00 0.39 0.02 0.00 -0.00 0.00 0.00 32.58 32.99 2e5a s HIS 267 CO 0.00 -1.27 0.01 0.08 -0.00 0.00 0.00 174.74 173.56 2e5a s VAL 268 N -3.12 0.12 -0.17 -5.38 1.01 0.82 -4.98 120.40 108.69 2e5a s VAL 268 Ca 0.21 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 2e5a s VAL 268 Cb -0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 2e5a s VAL 268 CO 0.13 0.12 0.24 -0.70 0.00 0.00 0.00 175.10 174.90 2e5a s GLU 269 N 0.91 4.24 -0.18 2.72 2.12 -1.26 -0.34 118.70 126.90 2e5a s GLU 269 Ca -0.09 -0.00 -0.04 0.00 0.36 0.00 0.00 54.97 55.20 2e5a s GLU 269 Cb -0.12 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 30.82 2e5a s GLU 269 CO -0.02 0.25 -0.03 0.42 -0.54 0.00 0.00 175.26 175.34 2e5a s ILE 270 N 0.45 3.80 -0.06 -3.70 1.09 0.23 -4.45 121.20 118.56 2e5a s ILE 270 Ca 0.14 -0.38 -0.13 0.00 -1.10 0.00 0.00 60.65 59.18 2e5a s ILE 270 Cb -0.12 -2.68 -0.05 0.00 -1.06 0.00 0.00 42.46 38.54 2e5a s ILE 270 CO 0.02 0.47 0.34 -0.54 -0.10 0.00 0.00 174.94 175.13 2e5a s LYS 271 N 0.70 3.93 -0.20 2.79 1.02 -0.70 -1.86 119.74 125.42 2e5a s LYS 271 Ca -0.02 0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.24 2e5a s LYS 271 Cb -0.14 -3.27 0.03 0.00 -0.52 0.00 0.00 37.83 33.92 2e5a s LYS 271 CO 0.02 0.57 -0.17 0.08 -0.92 0.00 0.00 175.35 174.94 2e5a s VAL 272 N -0.62 2.02 -0.22 3.17 1.01 0.98 -0.06 120.40 126.69 2e5a s VAL 272 Ca 0.21 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2e5a s VAL 272 Cb -0.15 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.34 2e5a s VAL 272 CO 0.10 0.37 -0.15 -0.36 0.00 0.00 0.00 175.10 175.05 2e5a s PHE 273 N 1.26 3.00 -0.05 5.22 0.08 -0.48 -1.52 117.98 125.49 2e5a s PHE 273 Ca 0.01 -1.89 -0.01 0.00 0.12 0.00 0.00 56.93 55.16 2e5a s PHE 273 Cb -0.15 -1.94 0.03 0.00 -0.57 0.00 0.00 43.02 40.39 2e5a s PHE 273 CO -0.11 -0.83 0.02 0.42 -0.10 0.00 0.00 175.22 174.63 2e5a s ILE 274 N 1.22 0.17 -0.13 0.64 1.01 -0.59 0.15 121.20 123.68 2e5a s ILE 274 Ca -0.01 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.70 2e5a s ILE 274 Cb -0.16 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.92 2e5a s ILE 274 CO -0.09 0.20 0.35 -1.81 0.00 0.00 0.00 174.94 173.60 2e5a s ASP 275 N 1.76 6.54 -0.19 3.58 1.01 -0.02 0.35 116.67 129.70 2e5a s ASP 275 Ca 0.01 0.64 -0.00 0.00 0.71 0.00 0.00 52.55 53.90 2e5a s ASP 275 Cb -0.13 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.60 2e5a s ASP 275 CO -0.03 0.10 -0.16 -0.69 0.21 0.00 0.00 175.17 174.60 2e5a s VAL 276 N 0.34 2.43 -0.04 -1.27 1.01 0.14 -0.97 120.40 122.04 2e5a s VAL 276 Ca 0.20 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.40 2e5a s VAL 276 Cb -0.14 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 2e5a s VAL 276 CO 0.07 0.51 -0.15 -0.75 0.00 0.00 0.00 175.10 174.78 2e5a s LYS 277 N 1.29 1.50 -1.05 2.72 2.20 -0.02 -1.13 119.74 125.25 2e5a s LYS 277 Ca 0.04 -0.51 -0.03 0.00 -0.36 0.00 0.00 55.97 55.11 2e5a s LYS 277 Cb -0.14 -1.33 0.02 0.00 -1.51 0.00 0.00 37.83 34.87 2e5a s LYS 277 CO -0.09 0.21 0.15 0.09 -0.36 0.00 0.00 175.35 175.34 2e5a n ASN 278 N 3.17 -3.69 0.00 1.43 3.02 -1.26 -0.63 115.26 117.30 2e5a n ASN 278 Ca -0.18 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 2e5a n ASN 278 Cb 0.53 -3.12 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 2e5a n ASN 278 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e5a n GLY 279 N -0.90 1.21 3.61 7.41 0.00 -1.25 -4.39 105.19 110.89 2e5a n GLY 279 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2e5a n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e5a s ARG 280 N -0.07 2.57 -0.43 1.61 0.52 0.20 -1.05 118.95 122.30 2e5a s ARG 280 Ca 0.00 -0.72 -0.27 0.00 -0.52 0.00 0.00 55.73 54.21 2e5a s ARG 280 Cb 0.00 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 2e5a s ARG 280 CO 0.00 0.60 2.05 0.42 0.02 0.00 0.00 175.30 178.38 2e5a s ILE 281 N -1.04 3.24 -0.09 1.52 1.01 0.74 -0.84 121.20 125.73 2e5a s ILE 281 Ca 0.18 0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.95 2e5a s ILE 281 Cb -0.11 -3.46 -0.28 0.00 0.01 0.00 0.00 42.46 38.62 2e5a s ILE 281 CO 0.09 -0.38 0.49 -0.08 0.00 0.00 0.00 174.94 175.06 2e5a h GLU 282 N 15.58 0.32 -4.23 2.79 4.81 -1.36 0.48 114.58 132.97 2e5a h GLU 282 Ca -0.30 -0.55 -0.35 0.00 -0.13 0.00 0.00 59.36 58.03 2e5a h GLU 282 Cb 1.20 0.20 -0.30 0.00 0.63 0.00 0.00 28.75 30.48 2e5a h GLU 282 CO 1.10 1.26 -0.76 0.08 -0.73 0.00 0.00 179.01 179.97 2e5a s VAL 283 N -2.57 0.45 -0.08 0.32 1.01 -1.04 -4.80 120.40 113.70 2e5a s VAL 283 Ca -0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2e5a s VAL 283 Cb 0.06 -0.42 0.04 0.00 0.00 0.00 0.00 36.38 36.07 2e5a s VAL 283 CO 0.80 0.15 0.15 0.00 0.00 0.00 0.00 175.10 176.21 2e5a s ASN 285 N 1.92 2.94 -0.27 0.00 -0.87 0.12 -4.81 114.94 113.98 2e5a s ASN 285 Ca -0.01 -2.00 -0.18 0.00 -1.57 0.00 0.00 52.86 49.10 2e5a s ASN 285 Cb -0.12 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.25 40.76 2e5a s ASN 285 CO -0.06 -0.33 0.51 -0.63 -2.57 0.00 0.00 177.10 174.02 2e5a s ILE 286 N 1.26 5.07 -0.39 0.60 1.01 -1.26 -1.39 121.20 126.10 2e5a s ILE 286 Ca 0.17 0.83 -0.01 0.00 0.00 0.00 0.00 60.65 61.64 2e5a s ILE 286 Cb -0.21 -3.83 0.11 0.00 0.01 0.00 0.00 42.46 38.53 2e5a s ILE 286 CO -0.05 0.07 0.16 -1.61 0.00 0.00 0.00 174.94 173.50 2e5a s GLU 287 N 2.31 1.83 -0.07 2.79 0.41 0.92 -4.84 118.70 122.05 2e5a s GLU 287 Ca 0.21 -1.85 -0.05 0.00 -0.41 0.00 0.00 54.97 52.87 2e5a s GLU 287 Cb -0.16 -3.46 -0.04 0.00 -1.78 0.00 0.00 34.13 28.69 2e5a s GLU 287 CO 0.09 -1.03 0.15 0.00 -0.49 0.00 0.00 175.26 173.98 2e5a s ALA 288 N 1.04 3.88 0.18 5.21 0.00 -1.26 -1.72 121.76 129.09 2e5a s ALA 288 Ca 0.09 -0.71 -0.33 0.00 0.00 0.00 0.00 51.96 51.01 2e5a s ALA 288 Cb -0.22 -1.90 -0.13 0.00 0.00 0.00 0.00 23.12 20.87 2e5a s ALA 288 CO -0.05 0.68 1.62 -2.30 0.00 0.00 0.00 175.76 175.70 2e5a n PRO 289 N 1.52 2.33 0.00 0.00 -0.02 -1.26 -4.82 135.00 132.75 2e5a n PRO 289 Ca -0.16 0.84 0.06 0.00 -2.02 0.00 0.00 63.50 62.22 2e5a n PRO 289 Cb 0.54 -2.63 0.29 0.00 -0.02 0.00 0.00 33.50 31.68 2e5a n PRO 289 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2e5a n ASP 290 N 3.53 0.00 0.09 2.55 5.68 -1.26 -0.67 116.55 126.47 2e5a n ASP 290 Ca 0.16 0.20 0.13 0.00 -0.50 0.00 0.00 54.79 54.79 2e5a n ASP 290 Cb 0.31 -0.34 0.45 0.00 -1.14 0.00 0.00 41.12 40.40 2e5a n ASP 290 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2e5a n HIS 291 N -1.34 0.73 -0.09 2.11 1.44 -1.26 -4.18 115.22 112.63 2e5a n HIS 291 Ca 0.05 0.22 -0.17 0.00 -2.01 0.00 0.00 57.72 55.81 2e5a n HIS 291 Cb 0.11 -0.86 -0.07 0.00 0.12 0.00 0.00 29.99 29.28 2e5a n HIS 291 CO 0.00 0.00 0.00 1.87 -2.81 0.00 0.00 176.34 175.40 2e5a n TRP 292 N -2.11 0.00 -3.93 -1.40 -0.00 0.16 -5.01 117.44 105.16 2e5a n TRP 292 Ca 0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.40 2e5a n TRP 292 Cb 0.38 -0.66 -0.15 0.00 -0.00 0.00 0.00 31.31 30.88 2e5a n TRP 292 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2e5a s LEU 293 N -6.66 1.46 0.41 5.87 2.96 -0.95 -5.05 118.68 116.72 2e5a s LEU 293 Ca -0.25 -0.02 -0.26 0.00 -0.22 0.00 0.00 54.13 53.39 2e5a s LEU 293 Cb 0.09 -0.16 -0.10 0.00 0.50 0.00 0.00 46.19 46.52 2e5a s LEU 293 CO 0.35 -0.06 1.23 -2.65 -1.32 0.00 0.00 176.35 173.90 2e5a n PRO 294 N 3.74 1.86 -0.28 0.98 -0.02 -1.26 -4.07 135.00 135.94 2e5a n PRO 294 Ca -0.22 0.66 0.02 0.00 -2.02 0.00 0.00 63.50 61.95 2e5a n PRO 294 Cb 0.53 -2.32 0.16 0.00 -0.02 0.00 0.00 33.50 31.85 2e5a n PRO 294 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2e5a h LEU 295 N 2.06 0.65 -1.54 2.45 7.12 -1.92 -1.90 115.31 122.24 2e5a h LEU 295 Ca -0.47 0.05 0.04 0.00 0.13 0.00 0.00 57.88 57.63 2e5a h LEU 295 Cb 1.30 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 41.32 2e5a h LEU 295 CO 0.60 0.38 0.37 1.05 -0.13 0.00 0.00 178.44 180.70 2e5a h GLU 296 N 0.77 0.58 -0.18 1.25 9.09 -1.98 0.14 114.58 124.25 2e5a h GLU 296 Ca 0.38 -0.03 -0.10 0.00 0.05 0.00 0.00 59.36 59.66 2e5a h GLU 296 Cb 0.34 -0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 27.31 2e5a h GLU 296 CO -0.24 0.38 -0.26 0.82 0.05 0.00 0.00 179.01 179.76 2e5a h ILE 297 N 0.59 1.34 -0.71 -1.06 2.04 -1.72 0.06 117.51 118.05 2e5a h ILE 297 Ca 0.23 -1.48 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 2e5a h ILE 297 Cb 0.17 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2e5a h ILE 297 CO -0.06 0.45 0.33 0.00 0.00 0.00 0.00 178.15 178.87 2e5a h ASP 299 N 0.99 0.99 -0.10 0.00 3.32 -0.67 0.85 116.42 121.81 2e5a h ASP 299 Ca 0.24 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.25 2e5a h ASP 299 Cb 0.14 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2e5a h ASP 299 CO -0.03 0.77 -0.04 1.56 -1.72 0.00 0.00 179.24 179.78 2e5a h GLN 300 N 1.14 -0.02 -0.37 3.56 4.20 -0.63 -1.13 115.11 121.85 2e5a h GLN 300 Ca 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 2e5a h GLN 300 Cb -0.04 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2e5a h GLN 300 CO -0.05 -0.01 0.21 1.25 -0.67 0.00 0.00 178.83 179.55 2e5a h LEU 301 N -0.02 0.46 -0.52 1.46 5.85 -0.68 -1.86 115.31 120.01 2e5a h LEU 301 Ca 0.05 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2e5a h LEU 301 Cb 0.10 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2e5a h LEU 301 CO -0.11 0.42 0.25 0.78 -0.34 0.00 0.00 178.44 179.43 2e5a h ASN 302 N 0.47 0.35 -0.27 1.25 2.35 -0.78 -2.72 115.58 116.23 2e5a h ASN 302 Ca 0.13 0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 2e5a h ASN 302 Cb 0.05 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2e5a h ASN 302 CO -0.02 0.24 -0.24 -1.28 -1.65 0.00 0.00 177.43 174.48 2e5a h SER 303 N 0.49 0.77 0.80 5.81 0.87 -0.91 -2.89 113.55 118.48 2e5a h SER 303 Ca 0.24 -0.28 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 2e5a h SER 303 Cb 0.17 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2e5a h SER 303 CO -0.18 0.98 -0.41 0.77 -0.53 0.00 0.00 176.83 177.46 2e5a h SER 304 N 0.65 0.00 1.43 6.23 4.64 -1.26 -3.05 113.55 122.19 2e5a h SER 304 Ca 0.09 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2e5a h SER 304 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2e5a h SER 304 CO 0.06 0.41 -0.32 -0.07 -0.87 0.00 0.00 176.83 176.04 2e5a h LEU 305 N 0.00 0.00 -9.61 5.97 4.07 -1.28 -3.43 115.31 111.03 2e5a h LEU 305 Ca -0.00 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.43 2e5a h LEU 305 Cb 0.92 0.00 0.05 0.00 1.08 0.00 0.00 40.66 42.71 2e5a h LEU 305 CO 0.05 0.32 1.02 -0.63 -1.08 0.00 0.00 178.44 178.13 2e5a s ILE 306 N -3.20 2.24 0.00 1.22 -1.09 -1.13 -1.74 121.20 117.49 2e5a s ILE 306 Ca 0.04 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 2e5a s ILE 306 Cb 0.08 -3.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 2e5a s ILE 306 CO 0.70 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 175.02 2e5a n GLY 307 N 4.02 2.81 3.80 6.18 0.00 0.17 -5.00 105.19 117.18 2e5a n GLY 307 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2e5a n GLY 307 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e5a s SER 308 N -3.06 5.79 0.26 1.61 0.01 -0.71 -4.66 113.70 112.94 2e5a s SER 308 Ca 0.00 1.81 -0.30 0.00 1.31 0.00 0.00 55.95 58.77 2e5a s SER 308 Cb 0.00 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.60 2e5a s SER 308 CO 0.00 -1.16 1.39 -0.54 0.41 0.00 0.00 173.24 173.34 2e5a s LYS 309 N -4.10 4.30 -1.15 12.44 1.02 -1.26 -0.19 119.74 130.80 2e5a s LYS 309 Ca 0.63 2.25 -0.23 0.00 0.02 0.00 0.00 55.97 58.65 2e5a s LYS 309 Cb -0.16 -3.11 -0.07 0.00 -0.52 0.00 0.00 37.83 33.97 2e5a s LYS 309 CO 0.37 -0.34 1.92 0.12 -0.92 0.00 0.00 175.35 176.49 2e5a s PHE 310 N -0.27 2.00 -0.17 3.18 5.36 -0.21 -4.78 117.98 123.08 2e5a s PHE 310 Ca 0.56 0.32 -0.12 0.00 -0.96 0.00 0.00 56.93 56.73 2e5a s PHE 310 Cb -0.41 -4.07 0.05 0.00 -0.34 0.00 0.00 43.02 38.25 2e5a s PHE 310 CO 0.45 -1.33 0.43 0.45 -1.46 0.00 0.00 175.22 173.76 2e5a s SER 311 N 6.52 -0.49 0.04 6.13 0.15 -1.26 -4.98 113.70 119.80 2e5a s SER 311 Ca 0.67 0.90 0.15 0.00 0.70 0.00 0.00 55.95 58.37 2e5a s SER 311 Cb -0.01 0.84 0.64 0.00 -1.71 0.00 0.00 66.02 65.78 2e5a s SER 311 CO 0.11 -0.17 1.47 -0.81 1.20 0.00 0.00 173.24 175.04 2e5a n PRO 312 N 3.57 0.03 -0.07 5.44 -0.04 -1.26 -3.02 135.00 139.65 2e5a n PRO 312 Ca -0.18 0.30 -0.08 0.00 -0.04 0.00 0.00 63.50 63.50 2e5a n PRO 312 Cb 0.56 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 2e5a n PRO 312 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2e5a h ILE 313 N 0.00 0.44 0.00 0.52 1.08 -1.95 -3.39 117.51 114.22 2e5a h ILE 313 Ca 0.00 -1.42 -0.33 0.00 -0.39 0.00 0.00 64.86 62.73 2e5a h ILE 313 Cb 0.25 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 2e5a h ILE 313 CO 0.00 0.15 0.90 -0.62 -0.69 0.00 0.00 178.15 177.89 2e5a n GLU 314 N -4.64 2.46 0.00 2.37 1.02 -1.17 -2.49 120.64 118.19 2e5a n GLU 314 Ca -0.10 -1.34 0.00 0.00 -0.02 0.00 0.00 57.16 55.71 2e5a n GLU 314 Cb 0.28 -2.23 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 2e5a n GLU 314 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2e5a n THR 315 N 2.85 0.00 0.16 2.62 5.66 -1.25 -4.74 114.28 119.58 2e5a n THR 315 Ca 0.53 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.57 2e5a n THR 315 Cb 0.69 0.27 0.11 0.00 -1.55 0.00 0.00 70.33 69.85 2e5a n THR 315 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2e5a h THR 316 N 0.00 0.76 -2.01 1.09 1.03 -1.69 -3.50 112.91 108.59 2e5a h THR 316 Ca 0.00 -1.94 -0.27 0.00 -0.01 0.00 0.00 66.41 64.19 2e5a h THR 316 Cb 0.00 2.28 -0.32 0.00 -1.07 0.00 0.00 68.15 69.04 2e5a h THR 316 CO 0.00 0.41 -0.59 0.54 -0.01 0.00 0.00 175.52 175.87 2e5a s VAL 317 N -3.10 -0.49 -0.17 0.00 0.11 -1.26 -5.20 120.40 110.29 2e5a s VAL 317 Ca 0.04 -0.37 -0.22 0.00 -2.93 0.00 0.00 61.98 58.50 2e5a s VAL 317 Cb 0.08 -0.95 -0.19 0.00 -1.53 0.00 0.00 36.38 33.79 2e5a s VAL 317 CO 0.72 -0.37 0.36 -0.78 -3.33 0.00 0.00 175.10 171.71 2e5a h ASP 330 N 8.23 0.00 -0.30 3.54 3.58 -2.04 -3.48 116.42 125.94 2e5a h ASP 330 Ca -0.13 -0.60 -0.15 0.00 0.42 0.00 0.00 57.03 56.57 2e5a h ASP 330 Cb 1.10 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.15 2e5a h ASP 330 CO 0.31 1.18 -0.38 -0.08 -2.88 0.00 0.00 179.24 177.39 2e5a h GLU 331 N -1.00 0.80 -0.32 0.28 4.81 -2.05 -2.70 114.58 114.40 2e5a h GLU 331 Ca -0.17 -0.45 -0.14 0.00 -0.13 0.00 0.00 59.36 58.48 2e5a h GLU 331 Cb 1.03 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2e5a h GLU 331 CO -0.10 1.08 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.83 2e5a h LEU 332 N 0.56 0.76 -0.80 1.64 3.38 -1.99 -2.46 115.31 116.40 2e5a h LEU 332 Ca 0.04 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 2e5a h LEU 332 Cb 0.97 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2e5a h LEU 332 CO 0.09 1.04 -0.08 -0.74 0.09 0.00 0.00 178.44 178.84 2e5a h HIS 333 N 0.60 0.89 -0.41 1.13 2.76 -1.99 -0.42 115.15 117.70 2e5a h HIS 333 Ca 0.06 -0.16 -0.10 0.00 -2.20 0.00 0.00 60.37 57.97 2e5a h HIS 333 Cb 0.89 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2e5a h HIS 333 CO 0.04 0.86 -0.16 1.03 -1.30 0.00 0.00 177.93 178.41 2e5a h SER 334 N 0.74 0.77 -0.25 3.26 0.87 -1.40 -2.17 113.55 115.38 2e5a h SER 334 Ca 0.13 -0.25 -0.16 0.00 -1.23 0.00 0.00 61.79 60.28 2e5a h SER 334 Cb 0.57 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2e5a h SER 334 CO 0.04 0.93 -0.48 0.11 -0.53 0.00 0.00 176.83 176.89 2e5a h LYS 335 N 0.69 0.77 -0.42 2.24 1.57 -1.15 -2.71 116.57 117.55 2e5a h LYS 335 Ca 0.11 -0.49 0.05 0.00 -1.87 0.00 0.00 60.65 58.45 2e5a h LYS 335 Cb 0.65 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 2e5a h LYS 335 CO 0.05 1.12 0.15 2.35 -0.57 0.00 0.00 179.45 182.54 2e5a h TRP 336 N 0.51 0.27 -0.46 -1.35 2.91 -1.03 -1.19 115.95 115.60 2e5a h TRP 336 Ca 0.01 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.03 2e5a h TRP 336 Cb 1.09 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.66 2e5a h TRP 336 CO 0.08 0.10 0.21 -0.91 -1.03 0.00 0.00 178.44 176.89 2e5a h ASN 337 N 0.32 0.62 -0.68 2.65 2.35 -1.38 0.14 115.58 119.60 2e5a h ASN 337 Ca 0.19 -0.15 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2e5a h ASN 337 Cb 0.17 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 2e5a h ASN 337 CO -0.19 0.59 0.44 0.40 -1.65 0.00 0.00 177.43 177.02 2e5a h ILE 338 N 0.61 1.14 -0.10 2.81 2.04 -1.31 -1.18 117.51 121.51 2e5a h ILE 338 Ca 0.16 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2e5a h ILE 338 Cb 0.15 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2e5a h ILE 338 CO -0.02 0.16 0.00 0.25 0.00 0.00 0.00 178.15 178.55 2e5a h LEU 339 N 0.88 0.17 -1.15 1.44 5.85 -0.88 -2.35 115.31 119.26 2e5a h LEU 339 Ca 0.26 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2e5a h LEU 339 Cb -0.06 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 2e5a h LEU 339 CO -0.07 0.43 0.58 0.00 -0.34 0.00 0.00 178.44 179.03 2e5a h GLU 341 N 1.04 0.54 -0.40 0.00 4.39 -1.12 0.02 114.58 119.04 2e5a h GLU 341 Ca 0.38 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 2e5a h GLU 341 Cb 0.16 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2e5a h GLU 341 CO -0.14 0.86 -0.08 0.87 -1.16 0.00 0.00 179.01 179.36 2e5a h LYS 342 N 0.45 0.77 -0.41 2.33 1.79 -1.10 -2.19 116.57 118.21 2e5a h LYS 342 Ca 0.04 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.19 2e5a h LYS 342 Cb 0.91 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.50 2e5a h LYS 342 CO 0.08 0.89 0.12 0.82 -1.08 0.00 0.00 179.45 180.29 2e5a h ILE 343 N 0.58 1.22 -0.89 1.86 2.04 -1.24 -2.46 117.51 118.62 2e5a h ILE 343 Ca 0.10 -0.72 0.15 0.00 1.00 0.00 0.00 64.86 65.39 2e5a h ILE 343 Cb 0.60 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 37.51 2e5a h ILE 343 CO 0.04 0.25 0.49 0.50 0.00 0.00 0.00 178.15 179.43 2e5a h LYS 344 N 0.52 0.69 0.00 2.37 3.64 -0.98 -2.36 116.57 120.45 2e5a h LYS 344 Ca 0.13 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2e5a h LYS 344 Cb 0.27 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2e5a h LYS 344 CO -0.00 0.46 0.00 0.41 -2.27 0.00 0.00 179.45 178.04 2e5a n GLY 345 N -1.33 -0.94 1.06 5.01 0.00 -0.83 -1.90 105.19 106.26 2e5a n GLY 345 Ca 0.18 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2e5a n GLY 345 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2e5a n ILE 346 N -1.62 0.26 0.50 -0.61 -5.35 -0.89 -5.05 119.36 106.60 2e5a n ILE 346 Ca 0.03 -0.63 0.06 0.00 -0.27 0.00 0.00 62.75 61.93 2e5a n ILE 346 Cb 0.14 1.24 0.05 0.00 -1.74 0.00 0.00 39.64 39.33 2e5a n ILE 346 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02