#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmi s ASP 2 N 0.00 6.64 0.20 6.12 2.15 -1.26 -4.84 116.67 125.68 2qmi s ASP 2 Ca 0.00 -1.87 -0.09 0.00 0.43 0.00 0.00 52.55 51.02 2qmi s ASP 2 Cb 0.00 -2.54 0.12 0.00 -0.30 0.00 0.00 42.92 40.19 2qmi s ASP 2 CO 0.00 -1.32 1.73 1.62 -0.17 0.00 0.00 175.17 177.02 2qmi h VAL 3 N 6.24 1.26 -0.88 1.11 3.04 -2.01 -2.96 116.25 122.04 2qmi h VAL 3 Ca 0.27 -0.91 0.06 0.00 -1.01 0.00 0.00 66.70 65.10 2qmi h VAL 3 Cb 0.97 0.51 -0.06 0.00 -2.01 0.00 0.00 31.29 30.70 2qmi h VAL 3 CO 1.39 0.35 0.57 1.23 -1.01 0.00 0.00 177.57 180.10 2qmi h GLY 4 N 1.05 1.27 1.61 3.17 0.00 -1.99 0.19 103.07 108.37 2qmi h GLY 4 Ca 0.23 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 2qmi h GLY 4 CO -0.00 0.31 -0.29 1.70 0.00 0.00 0.00 176.54 178.26 2qmi h LYS 5 N 1.02 0.45 -0.07 4.80 3.64 -1.94 -1.33 116.57 123.13 2qmi h LYS 5 Ca 0.37 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 2qmi h LYS 5 Cb 0.16 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2qmi h LYS 5 CO -0.13 0.70 -0.29 1.25 -2.27 0.00 0.00 179.45 178.70 2qmi h LEU 6 N 0.39 0.38 -1.02 5.20 5.85 -1.02 -2.52 115.31 122.57 2qmi h LEU 6 Ca 0.05 -0.63 -0.10 0.00 0.84 0.00 0.00 57.88 58.04 2qmi h LEU 6 Cb 0.71 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2qmi h LEU 6 CO 0.05 0.95 -0.37 -0.33 -0.34 0.00 0.00 178.44 178.41 2qmi h GLU 7 N -0.16 0.23 -0.31 1.25 5.08 -0.65 -1.61 114.58 118.41 2qmi h GLU 7 Ca -0.02 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 2qmi h GLU 7 Cb 0.93 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2qmi h GLU 7 CO 0.06 0.57 -0.41 0.77 -1.00 0.00 0.00 179.01 179.00 2qmi h SER 8 N 0.20 0.83 -0.02 1.42 0.02 -1.31 -2.43 113.55 112.26 2qmi h SER 8 Ca 0.02 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2qmi h SER 8 Cb 0.74 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2qmi h SER 8 CO 0.06 1.13 0.01 0.15 -1.14 0.00 0.00 176.83 177.04 2qmi h PHE 9 N 0.63 0.03 0.11 3.45 3.57 -0.98 -1.87 116.94 121.88 2qmi h PHE 9 Ca 0.05 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2qmi h PHE 9 Cb 0.97 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2qmi h PHE 9 CO 0.05 0.05 -0.05 0.82 -2.23 0.00 0.00 178.31 176.95 2qmi h ILE 10 N -0.00 0.92 -0.48 1.41 2.04 -1.30 -1.05 117.51 119.05 2qmi h ILE 10 Ca 0.01 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2qmi h ILE 10 Cb 0.03 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2qmi h ILE 10 CO -0.00 0.02 0.30 0.58 0.00 0.00 0.00 178.15 179.05 2qmi h VAL 11 N -0.19 1.07 -0.61 1.67 2.07 -1.43 -0.19 116.25 118.64 2qmi h VAL 11 Ca -0.01 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2qmi h VAL 11 Cb 0.15 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2qmi h VAL 11 CO 0.02 0.11 0.35 -0.33 0.02 0.00 0.00 177.57 177.74 2qmi h GLU 12 N 0.59 0.84 -0.31 1.57 5.08 -1.26 -1.36 114.58 119.74 2qmi h GLU 12 Ca 0.19 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2qmi h GLU 12 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2qmi h GLU 12 CO -0.07 0.63 -0.22 0.87 -1.00 0.00 0.00 179.01 179.22 2qmi h LYS 13 N 0.83 0.59 -0.20 2.33 1.79 -0.81 0.13 116.57 121.23 2qmi h LYS 13 Ca 0.22 -0.22 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 2qmi h LYS 13 Cb 0.01 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2qmi h LYS 13 CO -0.04 0.76 -0.41 0.52 -1.08 0.00 0.00 179.45 179.21 2qmi h MET 14 N 0.52 0.46 -0.07 3.15 2.86 -0.74 -1.14 114.93 119.97 2qmi h MET 14 Ca 0.08 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 2qmi h MET 14 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2qmi h MET 14 CO 0.05 0.79 -0.14 0.00 1.06 0.00 0.00 176.91 178.67 2qmi h ALA 15 N 1.18 0.11 -0.84 6.32 0.00 -1.03 0.05 119.26 125.06 2qmi h ALA 15 Ca 0.03 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2qmi h ALA 15 Cb 0.88 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2qmi h ALA 15 CO 0.07 0.01 0.54 1.49 0.00 0.00 0.00 179.25 181.36 2qmi h GLU 16 N -0.27 1.03 -0.22 0.00 4.81 -0.86 -3.00 114.58 116.07 2qmi h GLU 16 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2qmi h GLU 16 Cb 0.72 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2qmi h GLU 16 CO 0.03 0.68 0.00 0.54 -0.73 0.00 0.00 179.01 179.53 2qmi n ARG 17 N -4.55 2.35 -3.47 1.92 5.12 -0.44 -4.99 116.66 112.59 2qmi n ARG 17 Ca 0.10 -2.08 -0.18 0.00 -1.93 0.00 0.00 57.85 53.76 2qmi n ARG 17 Cb 0.08 -1.47 0.07 0.00 -1.16 0.00 0.00 32.46 29.98 2qmi n ARG 17 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qmi n LYS 18 N 1.38 -5.19 -3.28 5.56 4.81 -0.32 -4.73 118.16 116.39 2qmi n LYS 18 Ca 0.16 0.78 -0.38 0.00 -0.87 0.00 0.00 58.31 58.00 2qmi n LYS 18 Cb 0.59 -5.62 -0.06 0.00 0.02 0.00 0.00 35.03 29.96 2qmi n LYS 18 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2qmi s VAL 19 N -3.45 5.17 0.01 3.15 1.01 -0.15 -4.90 120.40 121.25 2qmi s VAL 19 Ca 0.10 1.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.84 2qmi s VAL 19 Cb -0.02 -3.84 -0.16 0.00 0.00 0.00 0.00 36.38 32.36 2qmi s VAL 19 CO 0.76 0.32 1.19 -0.65 0.00 0.00 0.00 175.10 176.71 2qmi h PRO 20 N 6.70 -0.57 -2.91 2.72 0.11 -1.87 -3.45 132.00 132.74 2qmi h PRO 20 Ca -0.41 0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.64 2qmi h PRO 20 Cb 1.18 0.13 -0.19 0.00 0.11 0.00 0.00 31.00 32.23 2qmi h PRO 20 CO 0.75 -0.26 -0.16 0.20 -0.21 0.00 0.00 178.00 178.32 2qmi s GLY 21 N -2.63 -0.24 -0.00 -0.55 0.00 -1.16 -0.12 107.32 102.62 2qmi s GLY 21 Ca -0.14 0.44 -0.01 0.00 0.00 0.00 0.00 44.72 45.01 2qmi s GLY 21 CO 0.50 0.19 0.01 -0.42 0.00 0.00 0.00 173.10 173.38 2qmi s ILE 22 N -1.71 0.03 0.05 0.90 1.01 -0.08 -2.90 121.20 118.50 2qmi s ILE 22 Ca -0.10 -0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.39 2qmi s ILE 22 Cb -0.03 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.32 2qmi s ILE 22 CO 0.03 -0.12 -0.18 -0.44 0.00 0.00 0.00 174.94 174.23 2qmi s SER 23 N -0.35 2.14 -0.09 3.58 0.01 -0.63 0.12 113.70 118.48 2qmi s SER 23 Ca -0.04 -0.53 -0.13 0.00 1.31 0.00 0.00 55.95 56.56 2qmi s SER 23 Cb -0.02 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.09 2qmi s SER 23 CO -0.00 0.09 0.35 -0.51 0.41 0.00 0.00 173.24 173.57 2qmi s ILE 24 N -0.90 0.02 0.06 1.44 2.07 -0.41 -1.25 121.20 122.24 2qmi s ILE 24 Ca 0.05 -0.16 0.05 0.00 -1.41 0.00 0.00 60.65 59.18 2qmi s ILE 24 Cb -0.09 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 2qmi s ILE 24 CO 0.02 -0.09 -0.13 -0.94 -1.91 0.00 0.00 174.94 171.89 2qmi s SER 25 N -0.33 1.53 -0.08 4.50 1.04 -0.19 -1.49 113.70 118.68 2qmi s SER 25 Ca -0.05 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2qmi s SER 25 Cb -0.03 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.07 2qmi s SER 25 CO 0.02 -0.09 -0.07 -0.63 0.98 0.00 0.00 173.24 173.45 2qmi s ILE 26 N -1.28 0.85 -0.09 -1.02 1.01 0.10 -1.56 121.20 119.21 2qmi s ILE 26 Ca -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 2qmi s ILE 26 Cb -0.10 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 2qmi s ILE 26 CO 0.02 0.32 -0.05 -0.51 0.00 0.00 0.00 174.94 174.72 2qmi s ILE 27 N 1.40 3.83 -0.08 2.92 2.07 0.03 -1.64 121.20 129.72 2qmi s ILE 27 Ca -0.02 -0.42 -0.03 0.00 -1.41 0.00 0.00 60.65 58.77 2qmi s ILE 27 Cb -0.13 -2.60 0.05 0.00 0.13 0.00 0.00 42.46 39.90 2qmi s ILE 27 CO -0.04 0.57 0.16 -0.75 -1.91 0.00 0.00 174.94 172.98 2qmi s LYS 28 N -0.50 0.05 -1.65 3.50 2.20 -0.03 -0.92 119.74 122.39 2qmi s LYS 28 Ca 0.08 0.53 0.00 0.00 -0.36 0.00 0.00 55.97 56.22 2qmi s LYS 28 Cb -0.12 -0.25 0.00 0.00 -1.51 0.00 0.00 37.83 35.95 2qmi s LYS 28 CO 0.02 -0.28 0.00 -0.25 -0.36 0.00 0.00 175.35 174.48 2qmi n ASP 29 N 5.12 -5.41 0.00 1.43 8.00 -0.49 -1.76 116.55 123.45 2qmi n ASP 29 Ca -0.09 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2qmi n ASP 29 Cb 0.50 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.06 2qmi n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qmi n GLY 30 N -0.91 0.74 3.39 0.44 0.00 -1.26 -5.05 105.19 102.54 2qmi n GLY 30 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2qmi n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qmi s ASP 31 N -2.99 3.49 -0.71 1.61 1.01 -0.72 -5.06 116.67 113.30 2qmi s ASP 31 Ca 0.00 -0.38 -0.27 0.00 0.71 0.00 0.00 52.55 52.60 2qmi s ASP 31 Cb 0.00 -0.54 0.03 0.00 1.01 0.00 0.00 42.92 43.42 2qmi s ASP 31 CO 0.00 0.31 1.29 -0.69 0.21 0.00 0.00 175.17 176.29 2qmi s VAL 32 N -0.71 3.75 -1.82 -1.27 1.01 -1.26 -0.85 120.40 119.25 2qmi s VAL 32 Ca 0.11 0.48 0.27 0.00 0.00 0.00 0.00 61.98 62.84 2qmi s VAL 32 Cb -0.10 -4.86 0.32 0.00 0.00 0.00 0.00 36.38 31.74 2qmi s VAL 32 CO 0.01 -1.75 1.62 1.33 0.00 0.00 0.00 175.10 176.31 2qmi n VAL 33 N 6.45 0.00 -3.64 2.92 0.24 -0.65 -4.89 118.33 118.77 2qmi n VAL 33 Ca 0.04 -0.13 -0.06 0.00 -2.04 0.00 0.00 64.34 62.15 2qmi n VAL 33 Cb 0.49 0.35 -0.07 0.00 -1.47 0.00 0.00 33.84 33.15 2qmi n VAL 33 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2qmi s TYR 34 N -2.45 -0.67 -0.30 6.34 5.04 -1.19 -5.00 117.35 119.13 2qmi s TYR 34 Ca 0.26 1.41 -0.07 0.00 -2.44 0.00 0.00 57.07 56.23 2qmi s TYR 34 Cb 0.19 0.41 0.15 0.00 0.35 0.00 0.00 41.96 43.06 2qmi s TYR 34 CO 0.50 -0.33 0.65 0.00 -1.34 0.00 0.00 175.55 175.03 2qmi s ALA 35 N 1.08 -2.17 0.06 3.97 0.00 -1.26 0.01 121.76 123.45 2qmi s ALA 35 Ca -0.06 2.16 -0.08 0.00 0.00 0.00 0.00 51.96 53.97 2qmi s ALA 35 Cb -0.04 -1.93 -0.00 0.00 0.00 0.00 0.00 23.12 21.14 2qmi s ALA 35 CO -0.13 -1.07 0.18 0.15 0.00 0.00 0.00 175.76 174.88 2qmi s LYS 36 N 2.87 0.75 0.01 0.00 1.02 -0.56 -4.81 119.74 119.01 2qmi s LYS 36 Ca 0.03 -0.80 0.07 0.00 0.02 0.00 0.00 55.97 55.28 2qmi s LYS 36 Cb -0.13 0.30 -0.03 0.00 -0.52 0.00 0.00 37.83 37.46 2qmi s LYS 36 CO -0.19 -0.22 -0.19 0.20 -0.92 0.00 0.00 175.35 174.02 2qmi s GLY 37 N -2.45 1.49 0.10 -3.33 0.00 -1.26 -1.29 107.32 100.58 2qmi s GLY 37 Ca -0.00 -1.13 0.08 0.00 0.00 0.00 0.00 44.72 43.67 2qmi s GLY 37 CO -0.07 -0.98 -0.20 -1.36 0.00 0.00 0.00 173.10 170.49 2qmi s PHE 38 N -0.80 1.73 0.00 1.90 0.08 0.31 -4.77 117.98 116.43 2qmi s PHE 38 Ca 0.13 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2qmi s PHE 38 Cb -0.10 -0.95 0.00 0.00 -0.57 0.00 0.00 43.02 41.40 2qmi s PHE 38 CO 0.02 0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.75 2qmi n GLY 39 N 1.06 0.25 3.49 4.36 0.00 -1.26 -0.90 105.19 112.19 2qmi n GLY 39 Ca -0.19 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 2qmi n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmi s TYR 40 N 0.00 2.91 0.05 1.61 2.02 0.83 -1.42 117.35 123.36 2qmi s TYR 40 Ca 0.00 -0.27 -0.18 0.00 -0.37 0.00 0.00 57.07 56.25 2qmi s TYR 40 Cb 0.00 -1.82 -0.14 0.00 -0.40 0.00 0.00 41.96 39.59 2qmi s TYR 40 CO 0.00 0.05 1.31 -0.09 -1.57 0.00 0.00 175.55 175.26 2qmi h ARG 41 N 6.13 0.50 -2.87 -0.62 2.43 0.47 -3.07 114.38 117.35 2qmi h ARG 41 Ca -0.36 -0.31 -0.45 0.00 -0.81 0.00 0.00 59.98 58.04 2qmi h ARG 41 Cb 1.19 0.04 -0.40 0.00 -0.42 0.00 0.00 29.97 30.38 2qmi h ARG 41 CO 0.57 0.92 -0.74 1.21 -1.51 0.00 0.00 179.97 180.42 2qmi s ASN 42 N -6.43 2.52 0.09 -3.80 3.84 -1.03 -1.28 114.94 108.84 2qmi s ASN 42 Ca -0.13 -0.75 -0.30 0.00 0.21 0.00 0.00 52.86 51.88 2qmi s ASN 42 Cb 0.06 -0.15 -0.15 0.00 -0.55 0.00 0.00 41.25 40.46 2qmi s ASN 42 CO 0.80 -0.37 1.64 0.58 -2.79 0.00 0.00 177.10 176.95 2qmi h VAL 43 N 6.40 0.43 -0.82 -5.21 2.07 -1.85 0.31 116.25 117.57 2qmi h VAL 43 Ca -0.17 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.52 2qmi h VAL 43 Cb 1.11 0.43 -0.11 0.00 -1.52 0.00 0.00 31.29 31.20 2qmi h VAL 43 CO 0.33 0.00 0.34 -0.33 0.02 0.00 0.00 177.57 177.93 2qmi h GLU 44 N -0.66 0.43 -0.00 1.57 3.07 -1.98 -0.43 114.58 116.57 2qmi h GLU 44 Ca -0.04 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2qmi h GLU 44 Cb 0.56 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2qmi h GLU 44 CO 0.02 0.29 -0.41 0.00 -1.40 0.00 0.00 179.01 177.51 2qmi n ALA 45 N -2.51 3.40 -3.52 3.43 0.00 -1.17 -4.98 120.51 115.16 2qmi n ALA 45 Ca 0.17 -0.41 -0.19 0.00 0.00 0.00 0.00 53.44 53.02 2qmi n ALA 45 Cb 0.50 -1.09 0.07 0.00 0.00 0.00 0.00 19.45 18.93 2qmi n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qmi n ARG 46 N -1.01 -5.57 -3.97 0.00 3.00 0.10 -5.00 116.66 104.21 2qmi n ARG 46 Ca 0.09 0.76 -0.35 0.00 -0.01 0.00 0.00 57.85 58.34 2qmi n ARG 46 Cb 0.35 -5.59 -0.10 0.00 0.00 0.00 0.00 32.46 27.12 2qmi n ARG 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2qmi s LEU 47 N -6.40 3.80 0.48 0.55 1.43 -0.82 -4.98 118.68 112.75 2qmi s LEU 47 Ca 0.05 0.06 -0.21 0.00 -1.03 0.00 0.00 54.13 52.99 2qmi s LEU 47 Cb -0.01 -1.97 -0.07 0.00 0.03 0.00 0.00 46.19 44.17 2qmi s LEU 47 CO 0.76 0.15 1.11 -2.16 0.23 0.00 0.00 176.35 176.44 2qmi s PRO 48 N 0.52 3.69 0.30 1.29 0.04 -1.26 1.00 135.00 140.57 2qmi s PRO 48 Ca 0.03 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.39 2qmi s PRO 48 Cb -0.13 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 2qmi s PRO 48 CO 0.01 -0.56 0.98 -1.12 0.04 0.00 0.00 177.00 176.34 2qmi s SER 49 N -1.66 7.37 0.24 6.66 0.01 -0.51 -4.21 113.70 121.60 2qmi s SER 49 Ca 0.67 1.96 0.01 0.00 1.31 0.00 0.00 55.95 59.89 2qmi s SER 49 Cb -0.23 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.35 2qmi s SER 49 CO 0.28 -0.05 0.11 0.42 0.41 0.00 0.00 173.24 174.41 2qmi s THR 50 N -1.41 0.33 0.62 1.44 -4.23 -1.26 -4.01 115.64 107.12 2qmi s THR 50 Ca 0.47 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.34 2qmi s THR 50 Cb -0.23 -2.58 0.39 0.00 1.34 0.00 0.00 72.50 71.42 2qmi s THR 50 CO 0.29 0.00 2.29 -0.65 -0.54 0.00 0.00 174.62 176.01 2qmi h PRO 51 N 2.46 0.00 0.00 3.99 0.11 -1.87 -1.56 132.00 135.13 2qmi h PRO 51 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2qmi h PRO 51 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qmi h PRO 51 CO 0.57 0.00 -0.68 0.93 -0.21 0.00 0.00 178.00 178.62 2qmi h GLU 52 N 0.00 0.00 -6.31 1.05 3.07 -1.95 -3.29 114.58 107.14 2qmi h GLU 52 Ca 0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.21 2qmi h GLU 52 Cb 0.04 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 28.03 2qmi h GLU 52 CO -0.00 0.00 0.27 2.41 -1.40 0.00 0.00 179.01 180.29 2qmi n THR 53 N -2.71 0.79 -3.67 1.13 -1.04 -0.59 -4.76 114.28 103.42 2qmi n THR 53 Ca 0.02 -0.20 -0.37 0.00 -2.04 0.00 0.00 64.05 61.46 2qmi n THR 53 Cb 0.53 -0.80 -0.07 0.00 -1.82 0.00 0.00 70.33 68.17 2qmi n THR 53 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2qmi s ILE 54 N -0.13 5.33 0.06 12.58 1.01 -0.89 -4.31 121.20 134.85 2qmi s ILE 54 Ca 0.75 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.85 2qmi s ILE 54 Cb -0.88 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 2qmi s ILE 54 CO 0.52 0.52 -0.05 -0.31 0.00 0.00 0.00 174.94 175.62 2qmi s TYR 55 N -0.41 0.64 0.29 3.97 2.02 0.19 -1.61 117.35 122.45 2qmi s TYR 55 Ca 0.16 -0.91 -0.29 0.00 -0.37 0.00 0.00 57.07 55.67 2qmi s TYR 55 Cb -0.13 -0.42 -0.10 0.00 -0.40 0.00 0.00 41.96 40.91 2qmi s TYR 55 CO 0.05 -0.25 1.20 0.20 -1.57 0.00 0.00 175.55 175.18 2qmi s GLY 56 N -2.69 2.97 0.00 0.71 0.00 -1.26 -1.27 107.32 105.78 2qmi s GLY 56 Ca 0.05 1.05 0.22 0.00 0.00 0.00 0.00 44.72 46.04 2qmi s GLY 56 CO -0.06 1.72 1.14 0.29 0.00 0.00 0.00 173.10 176.19 2qmi n ILE 57 N 1.24 0.00 -2.73 0.90 -5.35 -0.36 -4.38 119.36 108.69 2qmi n ILE 57 Ca 0.00 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 2qmi n ILE 57 Cb 0.44 1.36 0.00 0.00 -1.74 0.00 0.00 39.64 39.70 2qmi n ILE 57 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qmi n GLY 58 N 1.34 3.09 0.00 3.28 0.00 -1.26 -2.50 105.19 109.15 2qmi n GLY 58 Ca 0.11 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2qmi n GLY 58 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qmi n SER 59 N 2.20 0.00 0.27 1.61 7.64 -1.26 -1.19 113.62 122.88 2qmi n SER 59 Ca 0.00 -0.29 0.15 0.00 1.01 0.00 0.00 58.87 59.74 2qmi n SER 59 Cb 0.00 0.00 0.68 0.00 -1.01 0.00 0.00 64.21 63.88 2qmi n SER 59 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2qmi h ILE 60 N 0.00 0.28 0.00 0.44 2.04 -1.52 -1.39 117.51 117.35 2qmi h ILE 60 Ca 0.00 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2qmi h ILE 60 Cb 0.00 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2qmi h ILE 60 CO 0.00 0.09 -0.02 0.74 0.00 0.00 0.00 178.15 178.96 2qmi h THR 61 N 0.00 0.91 -0.97 -0.27 2.02 -1.37 -2.79 112.91 110.44 2qmi h THR 61 Ca -0.00 -0.06 0.10 0.00 0.77 0.00 0.00 66.41 67.21 2qmi h THR 61 Cb 0.49 1.04 -0.08 0.00 -1.74 0.00 0.00 68.15 67.86 2qmi h THR 61 CO 0.01 0.02 0.61 0.11 0.37 0.00 0.00 175.52 176.64 2qmi h LYS 62 N 0.00 0.99 0.00 6.66 1.57 -1.42 -0.69 116.57 123.68 2qmi h LYS 62 Ca -0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2qmi h LYS 62 Cb 0.03 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2qmi h LYS 62 CO 0.00 0.66 -0.08 0.66 -0.57 0.00 0.00 179.45 180.12 2qmi h SER 63 N 1.02 0.00 0.05 0.86 4.64 -1.54 -0.79 113.55 117.79 2qmi h SER 63 Ca 0.45 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.51 2qmi h SER 63 Cb 0.35 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2qmi h SER 63 CO -0.23 0.08 -1.07 -0.26 -0.87 0.00 0.00 176.83 174.48 2qmi h PHE 64 N 0.00 0.99 -0.66 4.77 0.04 -1.27 -1.82 116.94 118.98 2qmi h PHE 64 Ca -0.00 -0.57 -0.06 0.00 2.80 0.00 0.00 57.97 60.14 2qmi h PHE 64 Cb 0.28 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2qmi h PHE 64 CO 0.00 1.41 0.18 1.15 -0.60 0.00 0.00 178.31 180.45 2qmi h THR 65 N 0.28 1.26 -0.35 -1.55 2.02 -1.05 -1.09 112.91 112.44 2qmi h THR 65 Ca -0.15 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 2qmi h THR 65 Cb 1.74 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 2qmi h THR 65 CO 0.21 0.35 0.15 0.00 0.37 0.00 0.00 175.52 176.59 2qmi h ALA 66 N 1.07 0.45 -0.67 6.16 0.00 -1.16 -1.71 119.26 123.40 2qmi h ALA 66 Ca 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qmi h ALA 66 Cb 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2qmi h ALA 66 CO -0.00 0.04 0.40 1.25 0.00 0.00 0.00 179.25 180.94 2qmi h LEU 67 N 0.42 0.80 -0.67 0.00 5.85 -1.08 -0.94 115.31 119.69 2qmi h LEU 67 Ca 0.12 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2qmi h LEU 67 Cb 0.17 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2qmi h LEU 67 CO -0.01 0.62 0.10 0.00 -0.34 0.00 0.00 178.44 178.81 2qmi h ALA 68 N 1.52 0.90 -0.39 1.25 0.00 -0.85 -2.20 119.26 119.49 2qmi h ALA 68 Ca 0.24 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2qmi h ALA 68 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2qmi h ALA 68 CO -0.05 0.67 -0.18 0.82 0.00 0.00 0.00 179.25 180.52 2qmi h ILE 69 N 1.05 1.26 -0.80 0.00 1.08 -0.59 -2.63 117.51 116.88 2qmi h ILE 69 Ca 0.20 -1.25 -0.05 0.00 -0.39 0.00 0.00 64.86 63.38 2qmi h ILE 69 Cb 0.46 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 2qmi h ILE 69 CO 0.01 0.42 0.32 0.24 -0.69 0.00 0.00 178.15 178.45 2qmi h MET 70 N 0.65 1.20 -0.05 2.37 2.86 -0.82 -1.37 114.93 119.77 2qmi h MET 70 Ca 0.10 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2qmi h MET 70 Cb 0.66 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2qmi h MET 70 CO 0.05 0.97 0.01 -0.22 1.06 0.00 0.00 176.91 178.78 2qmi h LYS 71 N 1.17 0.08 -0.49 1.72 3.64 -1.21 -1.23 116.57 120.25 2qmi h LYS 71 Ca 0.27 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2qmi h LYS 71 Cb 0.22 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2qmi h LYS 71 CO -0.02 0.27 0.32 -0.07 -2.27 0.00 0.00 179.45 177.68 2qmi h LEU 72 N -0.13 0.54 -0.20 5.20 3.38 -1.35 -0.16 115.31 122.58 2qmi h LEU 72 Ca 0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2qmi h LEU 72 Cb 0.23 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2qmi h LEU 72 CO -0.00 0.39 -0.23 0.58 0.09 0.00 0.00 178.44 179.27 2qmi h VAL 73 N 0.64 1.33 -0.26 1.22 2.07 -1.01 0.47 116.25 120.70 2qmi h VAL 73 Ca 0.18 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 2qmi h VAL 73 Cb -0.04 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2qmi h VAL 73 CO -0.04 0.43 0.05 -0.08 0.02 0.00 0.00 177.57 177.95 2qmi h GLU 74 N 0.19 0.37 -0.09 1.57 4.81 -0.61 -1.04 114.58 119.78 2qmi h GLU 74 Ca 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2qmi h GLU 74 Cb 0.79 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2qmi h GLU 74 CO 0.06 0.36 0.00 0.39 -0.73 0.00 0.00 179.01 179.08 2qmi n GLU 75 N -4.38 1.38 -0.99 1.92 1.02 -0.13 -4.89 120.64 114.56 2qmi n GLU 75 Ca 0.01 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.58 2qmi n GLU 75 Cb 0.17 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2qmi n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qmi n GLY 76 N 0.95 0.67 0.31 0.62 0.00 -0.39 -4.93 105.19 102.42 2qmi n GLY 76 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 2qmi n GLY 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qmi h GLY 77 N 0.00 0.57 -1.39 -0.02 0.00 -0.25 -3.47 103.07 98.52 2qmi h GLY 77 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 47.33 47.20 2qmi h GLY 77 CO 0.00 0.20 0.44 0.48 0.00 0.00 0.00 176.54 177.66 2qmi s LEU 78 N -9.48 -0.01 0.07 3.11 -0.00 -1.23 -5.00 118.68 106.15 2qmi s LEU 78 Ca -0.08 -0.87 0.08 0.00 -0.00 0.00 0.00 54.13 53.26 2qmi s LEU 78 Cb 0.18 2.43 -0.03 0.00 -0.00 0.00 0.00 46.19 48.76 2qmi s LEU 78 CO 0.73 -1.30 -0.20 -0.55 -0.00 0.00 0.00 176.35 175.03 2qmi s SER 79 N -3.24 3.69 0.54 1.48 0.15 -1.26 -4.47 113.70 110.60 2qmi s SER 79 Ca 0.19 -0.52 0.30 0.00 0.70 0.00 0.00 55.95 56.62 2qmi s SER 79 Cb -0.04 -0.51 1.55 0.00 -1.71 0.00 0.00 66.02 65.32 2qmi s SER 79 CO 0.08 0.22 2.09 -0.07 1.20 0.00 0.00 173.24 176.77 2qmi h LEU 80 N 4.26 0.00 -1.71 3.45 3.38 -1.97 -1.86 115.31 120.85 2qmi h LEU 80 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2qmi h LEU 80 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2qmi h LEU 80 CO 0.46 0.09 0.00 0.47 0.09 0.00 0.00 178.44 179.55 2qmi n ASP 81 N -3.48 2.52 -4.74 -0.43 8.00 -1.26 -0.62 116.55 116.54 2qmi n ASP 81 Ca -0.02 -1.93 -0.41 0.00 0.71 0.00 0.00 54.79 53.15 2qmi n ASP 81 Cb 0.23 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2qmi n ASP 81 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2qmi s ASP 82 N -1.22 7.04 0.42 -2.24 1.01 -0.70 -4.77 116.67 116.21 2qmi s ASP 82 Ca 0.34 2.29 -0.26 0.00 0.71 0.00 0.00 52.55 55.63 2qmi s ASP 82 Cb 0.18 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.41 2qmi s ASP 82 CO 0.25 -0.40 1.39 -2.84 0.21 0.00 0.00 175.17 173.78 2qmi s PRO 83 N -0.36 3.86 0.54 8.23 0.02 -1.26 -1.47 135.00 144.55 2qmi s PRO 83 Ca 0.53 2.34 0.32 0.00 0.02 0.00 0.00 61.00 64.21 2qmi s PRO 83 Cb -0.34 -2.74 1.34 0.00 0.02 0.00 0.00 34.50 32.78 2qmi s PRO 83 CO 0.38 -0.65 1.98 -0.39 -0.33 0.00 0.00 177.00 177.99 2qmi h VAL 84 N 2.46 0.14 0.00 3.83 -1.51 -1.13 -2.61 116.25 117.43 2qmi h VAL 84 Ca -0.50 -0.60 -0.01 0.00 -1.23 0.00 0.00 66.70 64.35 2qmi h VAL 84 Cb 1.25 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 31.94 2qmi h VAL 84 CO 0.62 0.05 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.63 2qmi h GLU 85 N 0.00 0.00 0.00 5.19 5.08 -1.80 -0.57 114.58 122.48 2qmi h GLU 85 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qmi h GLU 85 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2qmi h GLU 85 CO 0.01 0.05 0.00 -0.22 -1.00 0.00 0.00 179.01 177.85 2qmi h LYS 86 N 0.00 0.00 0.00 2.33 3.64 -1.84 -3.28 116.57 117.43 2qmi h LYS 86 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2qmi h LYS 86 Cb 0.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2qmi h LYS 86 CO 0.01 0.00 -1.16 1.19 -2.27 0.00 0.00 179.45 177.22 2qmi n PHE 87 N -2.66 0.00 -5.07 1.91 3.72 -0.49 -5.05 117.46 109.82 2qmi n PHE 87 Ca 0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.09 2qmi n PHE 87 Cb 0.22 -0.11 -0.14 0.00 -0.94 0.00 0.00 39.48 38.50 2qmi n PHE 87 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2qmi s VAL 88 N -2.05 2.58 -1.33 -4.37 1.01 -0.34 -4.94 120.40 110.95 2qmi s VAL 88 Ca -0.01 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 2qmi s VAL 88 Cb 0.01 -1.97 0.08 0.00 0.00 0.00 0.00 36.38 34.50 2qmi s VAL 88 CO 0.09 0.57 1.83 -3.20 0.00 0.00 0.00 175.10 174.39 2qmi n ASN 89 N 2.32 4.72 -3.60 3.32 5.15 -1.26 -4.41 115.26 121.49 2qmi n ASN 89 Ca -0.17 -2.92 -0.16 0.00 -0.60 0.00 0.00 54.58 50.73 2qmi n ASN 89 Cb 0.52 -1.69 -0.07 0.00 -0.53 0.00 0.00 39.78 38.01 2qmi n ASN 89 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2qmi s ILE 90 N 3.42 0.02 -0.38 -1.44 2.07 -1.26 -5.11 121.20 118.52 2qmi s ILE 90 Ca 0.50 -0.15 -0.29 0.00 -1.41 0.00 0.00 60.65 59.30 2qmi s ILE 90 Cb 0.06 -0.87 0.02 0.00 0.13 0.00 0.00 42.46 41.80 2qmi s ILE 90 CO 0.02 -0.08 1.08 -0.54 -1.91 0.00 0.00 174.94 173.51 2qmi s LYS 91 N -1.21 3.93 -0.39 3.50 1.02 -1.26 -4.74 119.74 120.58 2qmi s LYS 91 Ca -0.12 0.85 0.12 0.00 0.02 0.00 0.00 55.97 56.84 2qmi s LYS 91 Cb -0.02 -3.80 0.37 0.00 -0.52 0.00 0.00 37.83 33.86 2qmi s LYS 91 CO 0.08 -1.06 0.80 1.28 -0.92 0.00 0.00 175.35 175.53 2qmi n LEU 92 N 7.17 1.48 -2.98 3.17 4.77 -1.26 -4.14 117.00 125.21 2qmi n LEU 92 Ca 0.11 -4.92 -0.25 0.00 -0.03 0.00 0.00 56.01 50.93 2qmi n LEU 92 Cb 0.48 0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 42.02 2qmi n LEU 92 CO 0.63 2.20 0.06 0.54 -1.33 0.00 0.00 177.39 179.48 2qmi n ARG 93 N 0.15 2.69 -1.71 3.23 1.74 -1.26 -1.68 116.66 119.80 2qmi n ARG 93 Ca 0.24 -4.48 -0.43 0.00 -0.77 0.00 0.00 57.85 52.41 2qmi n ARG 93 Cb 0.65 -2.10 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 2qmi n ARG 93 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qmi n PRO 94 N -0.13 2.40 -2.10 5.56 -0.04 -1.19 -1.60 135.00 137.90 2qmi n PRO 94 Ca 0.30 0.85 -0.20 0.00 -0.04 0.00 0.00 63.50 64.41 2qmi n PRO 94 Cb 0.47 -2.58 -0.04 0.00 -0.04 0.00 0.00 33.50 31.32 2qmi n PRO 94 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qmi n PHE 95 N 1.99 -0.69 -1.06 0.54 3.72 -1.26 -1.55 117.46 119.15 2qmi n PHE 95 Ca 0.10 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.48 2qmi n PHE 95 Cb 0.34 -3.63 -0.01 0.00 -0.94 0.00 0.00 39.48 35.24 2qmi n PHE 95 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qmi n GLY 96 N -0.76 0.56 2.86 1.37 0.00 -0.63 -5.03 105.19 103.56 2qmi n GLY 96 Ca -0.22 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 2qmi n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmi s GLU 97 N -1.64 1.09 0.27 1.61 2.02 -0.59 -5.07 118.70 116.40 2qmi s GLU 97 Ca 0.00 -0.10 -0.30 0.00 0.02 0.00 0.00 54.97 54.59 2qmi s GLU 97 Cb 0.00 -1.25 -0.11 0.00 0.10 0.00 0.00 34.13 32.87 2qmi s GLU 97 CO 0.00 -0.25 1.57 -1.25 0.02 0.00 0.00 175.26 175.35 2qmi s PRO 98 N 1.68 4.16 -0.13 0.39 0.04 -1.26 -3.18 135.00 136.70 2qmi s PRO 98 Ca 0.02 2.51 -0.29 0.00 0.04 0.00 0.00 61.00 63.28 2qmi s PRO 98 Cb -0.13 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 2qmi s PRO 98 CO -0.06 -0.59 1.08 0.08 0.04 0.00 0.00 177.00 177.55 2qmi s VAL 99 N 0.11 4.60 0.55 -0.36 1.01 -0.68 -4.95 120.40 120.69 2qmi s VAL 99 Ca 0.63 1.90 0.03 0.00 0.00 0.00 0.00 61.98 64.54 2qmi s VAL 99 Cb -0.46 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 31.74 2qmi s VAL 99 CO 0.45 -0.05 0.77 0.42 0.00 0.00 0.00 175.10 176.69 2qmi s THR 100 N 2.46 2.63 0.27 3.92 -4.23 -1.26 -0.60 115.64 118.83 2qmi s THR 100 Ca 0.49 -0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 60.24 2qmi s THR 100 Cb -0.19 -2.90 0.26 0.00 1.34 0.00 0.00 72.50 71.02 2qmi s THR 100 CO 0.16 0.00 1.94 0.58 -0.54 0.00 0.00 174.62 176.76 2qmi h VAL 101 N 0.10 1.21 -0.68 2.29 2.07 -1.16 -2.08 116.25 117.99 2qmi h VAL 101 Ca -0.40 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 2qmi h VAL 101 Cb 1.29 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2qmi h VAL 101 CO 0.49 0.23 0.41 -0.74 0.02 0.00 0.00 177.57 177.97 2qmi h HIS 102 N 1.24 0.90 -0.89 1.57 -0.00 -1.16 -2.19 115.15 114.61 2qmi h HIS 102 Ca 0.35 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.72 2qmi h HIS 102 Cb -0.09 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 26.98 2qmi h HIS 102 CO -0.00 0.61 0.54 0.45 -0.00 0.00 0.00 177.93 179.52 2qmi h HIS 103 N 0.93 1.17 -0.18 5.26 -0.00 -1.66 -2.38 115.15 118.28 2qmi h HIS 103 Ca 0.24 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 2qmi h HIS 103 Cb -0.03 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 26.99 2qmi h HIS 103 CO -0.01 0.78 0.02 -0.07 -0.00 0.00 0.00 177.93 178.64 2qmi h LEU 104 N 1.22 0.30 -1.11 2.43 3.38 -1.17 -0.08 115.31 120.28 2qmi h LEU 104 Ca 0.32 -0.28 0.17 0.00 0.09 0.00 0.00 57.88 58.18 2qmi h LEU 104 Cb -0.05 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.53 2qmi h LEU 104 CO -0.06 0.50 0.61 -0.07 0.09 0.00 0.00 178.44 179.51 2qmi h LEU 105 N 0.09 0.76 -2.34 1.67 4.07 -1.18 -1.93 115.31 116.45 2qmi h LEU 105 Ca 0.05 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2qmi h LEU 105 Cb 0.34 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.00 2qmi h LEU 105 CO 0.01 0.33 0.00 0.35 -1.08 0.00 0.00 178.44 178.04 2qmi n THR 106 N -4.67 0.62 -3.68 0.22 -2.24 -0.92 -3.80 114.28 99.81 2qmi n THR 106 Ca 0.21 -0.78 -0.24 0.00 -2.27 0.00 0.00 64.05 60.96 2qmi n THR 106 Cb 0.52 0.80 0.06 0.00 -2.10 0.00 0.00 70.33 69.61 2qmi n THR 106 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qmi n HIS 107 N 1.46 -2.45 -1.60 4.78 8.25 -0.65 -4.83 115.22 120.17 2qmi n HIS 107 Ca 0.21 0.95 0.06 0.00 -0.26 0.00 0.00 57.72 58.67 2qmi n HIS 107 Cb 0.59 -4.63 0.15 0.00 1.12 0.00 0.00 29.99 27.21 2qmi n HIS 107 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qmi n SER 108 N -2.99 1.66 0.28 0.41 3.41 -0.13 -1.57 113.62 114.69 2qmi n SER 108 Ca -0.08 -3.25 0.19 0.00 -0.26 0.00 0.00 58.87 55.47 2qmi n SER 108 Cb 0.59 -0.44 0.94 0.00 -0.26 0.00 0.00 64.21 65.03 2qmi n SER 108 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qmi h SER 109 N 0.63 0.00 0.00 4.04 4.64 -1.80 0.56 113.55 121.62 2qmi h SER 109 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2qmi h SER 109 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2qmi h SER 109 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2qmi n GLY 110 N -0.74 0.59 3.40 -0.77 0.00 -1.26 -3.76 105.19 102.64 2qmi n GLY 110 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2qmi n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qmi s ILE 111 N -2.24 4.27 0.89 -0.61 1.01 -1.26 -1.77 121.20 121.49 2qmi s ILE 111 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 2qmi s ILE 111 Cb 0.00 -3.15 0.13 0.00 0.01 0.00 0.00 42.46 39.45 2qmi s ILE 111 CO 0.00 0.13 1.09 -2.84 0.00 0.00 0.00 174.94 173.33 2qmi s PRO 112 N 1.57 1.29 0.25 2.79 0.02 -1.26 -4.80 135.00 134.85 2qmi s PRO 112 Ca 0.04 1.02 -0.30 0.00 0.02 0.00 0.00 61.00 61.78 2qmi s PRO 112 Cb -0.17 -1.80 -0.14 0.00 0.02 0.00 0.00 34.50 32.42 2qmi s PRO 112 CO 0.04 -2.27 1.18 0.45 -0.33 0.00 0.00 177.00 176.06 2qmi n SER 113 N -3.93 1.82 -0.07 2.53 2.88 -1.26 -4.89 113.62 110.70 2qmi n SER 113 Ca 0.08 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.91 2qmi n SER 113 Cb 0.54 -1.32 0.43 0.00 -0.75 0.00 0.00 64.21 63.11 2qmi n SER 113 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qmi n LEU 114 N 1.60 0.49 -1.43 2.46 4.77 -1.26 -4.93 117.00 118.69 2qmi n LEU 114 Ca 0.11 0.05 -0.17 0.00 -0.03 0.00 0.00 56.01 55.97 2qmi n LEU 114 Cb 0.30 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2qmi n LEU 114 CO 0.61 0.10 -0.17 0.61 -1.33 0.00 0.00 177.39 177.21 2qmi n GLY 115 N 1.42 1.38 0.15 -0.72 0.00 -1.26 -4.90 105.19 101.25 2qmi n GLY 115 Ca 0.09 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2qmi n GLY 115 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2qmi h TYR 116 N 0.00 0.45 -0.65 1.61 -0.00 -1.99 -2.02 116.97 114.37 2qmi h TYR 116 Ca -0.36 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.73 58.24 2qmi h TYR 116 Cb 1.15 -0.12 -0.03 0.00 -0.00 0.00 0.00 36.73 37.74 2qmi h TYR 116 CO 0.48 0.59 0.20 0.00 -0.00 0.00 0.00 178.16 179.42 2qmi h ALA 117 N 0.80 0.85 -0.41 0.10 0.00 -1.99 0.64 119.26 119.25 2qmi h ALA 117 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2qmi h ALA 117 Cb 0.41 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qmi h ALA 117 CO 0.01 0.53 0.22 0.93 0.00 0.00 0.00 179.25 180.94 2qmi h GLU 118 N 0.94 0.57 -0.37 0.00 3.07 -1.95 -1.65 114.58 115.19 2qmi h GLU 118 Ca 0.21 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.95 2qmi h GLU 118 Cb 0.30 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2qmi h GLU 118 CO -0.01 0.47 0.04 0.00 -1.40 0.00 0.00 179.01 178.11 2qmi h ALA 119 N 1.07 0.49 0.45 3.43 0.00 -1.12 -1.82 119.26 121.76 2qmi h ALA 119 Ca 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2qmi h ALA 119 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2qmi h ALA 119 CO -0.02 0.22 -0.37 0.35 0.00 0.00 0.00 179.25 179.43 2qmi h PHE 120 N 0.45 -1.00 -0.94 0.00 3.57 -0.69 -2.19 116.94 116.15 2qmi h PHE 120 Ca 0.11 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2qmi h PHE 120 Cb 0.39 0.38 -0.05 0.00 2.79 0.00 0.00 35.95 39.46 2qmi h PHE 120 CO 0.03 -0.51 0.62 0.82 -2.23 0.00 0.00 178.31 177.03 2qmi h ILE 121 N -0.79 1.20 -0.27 1.41 2.04 -1.37 -1.59 117.51 118.13 2qmi h ILE 121 Ca -0.06 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.43 2qmi h ILE 121 Cb 0.67 -0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2qmi h ILE 121 CO 0.00 0.22 -0.00 -0.78 0.00 0.00 0.00 178.15 177.59 2qmi h ASP 122 N 1.22 -0.12 -0.37 1.72 3.58 -1.27 -2.11 116.42 119.08 2qmi h ASP 122 Ca 0.36 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.80 2qmi h ASP 122 Cb -0.07 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2qmi h ASP 122 CO -0.10 -0.03 -0.01 1.23 -2.88 0.00 0.00 179.24 177.45 2qmi h GLY 123 N 0.08 0.82 1.66 -0.78 0.00 -0.97 0.11 103.07 103.99 2qmi h GLY 123 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2qmi h GLY 123 CO -0.22 0.51 0.00 1.03 0.00 0.00 0.00 176.54 177.86 2qmi n MET 124 N -4.21 0.19 -0.18 4.80 2.81 -0.63 -2.29 117.12 117.61 2qmi n MET 124 Ca 0.02 0.14 0.07 0.00 -1.81 0.00 0.00 57.70 56.12 2qmi n MET 124 Cb 0.30 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 31.46 2qmi n MET 124 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2qmi n VAL 125 N -1.33 1.67 -0.96 2.03 0.31 -0.89 -4.96 118.33 114.19 2qmi n VAL 125 Ca 0.07 -1.69 0.00 0.00 -0.01 0.00 0.00 64.34 62.72 2qmi n VAL 125 Cb 0.15 0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 2qmi n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qmi n GLY 126 N -0.66 0.44 0.00 2.92 0.00 -0.97 -5.06 105.19 101.86 2qmi n GLY 126 Ca 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2qmi n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 127 N -2.81 -0.60 0.13 -0.02 0.00 0.37 -5.01 105.19 97.25 2qmi n GLY 127 Ca 0.00 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.09 2qmi n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qmi h ASP 128 N 0.00 0.50 -3.14 1.61 5.19 -1.94 -3.43 116.42 115.20 2qmi h ASP 128 Ca 0.00 -0.91 -0.27 0.00 -0.62 0.00 0.00 57.03 55.23 2qmi h ASP 128 Cb 0.00 -0.16 0.11 0.00 0.18 0.00 0.00 39.33 39.46 2qmi h ASP 128 CO 0.00 1.56 0.26 -0.46 -3.12 0.00 0.00 179.24 177.48 2qmi n ASN 129 N -3.94 -0.02 -3.64 6.45 0.23 -1.26 -4.96 115.26 108.12 2qmi n ASN 129 Ca -0.20 -1.29 -0.04 0.00 -0.53 0.00 0.00 54.58 52.52 2qmi n ASN 129 Cb 0.91 -0.65 -0.07 0.00 -2.08 0.00 0.00 39.78 37.90 2qmi n ASN 129 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 2qmi s TRP 130 N -2.82 -0.84 -0.35 -2.53 -0.11 -1.26 -3.60 118.94 107.44 2qmi s TRP 130 Ca 0.48 1.66 0.03 0.00 1.22 0.00 0.00 56.10 59.49 2qmi s TRP 130 Cb -0.01 0.50 0.16 0.00 -1.50 0.00 0.00 33.47 32.61 2qmi s TRP 130 CO 0.34 -0.41 0.39 -1.17 -4.62 0.00 0.00 176.95 171.47 2qmi s LEU 131 N 1.56 -0.27 -1.32 5.86 2.96 -1.26 -4.94 118.68 121.26 2qmi s LEU 131 Ca -0.09 -1.27 -0.12 0.00 -0.22 0.00 0.00 54.13 52.43 2qmi s LEU 131 Cb -0.05 0.72 -0.05 0.00 0.50 0.00 0.00 46.19 47.31 2qmi s LEU 131 CO -0.18 -0.28 2.44 -0.81 -1.32 0.00 0.00 176.35 176.20 2qmi n PRO 132 N 4.53 2.83 -3.17 0.98 -0.04 -1.26 -4.44 135.00 134.43 2qmi n PRO 132 Ca 0.08 -2.12 -0.45 0.00 -0.04 0.00 0.00 63.50 60.97 2qmi n PRO 132 Cb 0.47 -2.89 -0.01 0.00 -0.04 0.00 0.00 33.50 31.03 2qmi n PRO 132 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2qmi s VAL 133 N 3.11 5.41 -0.54 0.52 -7.23 -1.26 -4.86 120.40 115.55 2qmi s VAL 133 Ca 0.55 -2.55 0.24 0.00 -1.81 0.00 0.00 61.98 58.41 2qmi s VAL 133 Cb 0.15 -4.66 0.26 0.00 0.56 0.00 0.00 36.38 32.68 2qmi s VAL 133 CO -0.04 -1.29 1.73 -1.54 -0.31 0.00 0.00 175.10 173.65 2qmi n SER 134 N 4.54 0.70 -4.04 4.85 3.41 -1.26 -4.73 113.62 117.08 2qmi n SER 134 Ca 0.23 0.65 -0.09 0.00 -0.26 0.00 0.00 58.87 59.39 2qmi n SER 134 Cb 0.45 -0.80 -0.11 0.00 -0.26 0.00 0.00 64.21 63.49 2qmi n SER 134 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2qmi s THR 135 N -3.27 0.28 0.45 6.66 -4.23 -1.26 -4.28 115.64 109.98 2qmi s THR 135 Ca 0.06 -1.28 0.24 0.00 -1.18 0.00 0.00 61.69 59.52 2qmi s THR 135 Cb 0.10 -0.80 0.27 0.00 1.34 0.00 0.00 72.50 73.41 2qmi s THR 135 CO 0.44 -0.65 2.07 1.55 -0.54 0.00 0.00 174.62 177.49 2qmi h PRO 136 N 4.06 0.00 -0.42 3.99 0.13 -1.87 -1.52 132.00 136.38 2qmi h PRO 136 Ca -0.34 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 2qmi h PRO 136 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2qmi h PRO 136 CO 0.50 0.12 0.05 0.93 -0.23 0.00 0.00 178.00 179.37 2qmi h GLU 137 N 0.00 0.64 -0.40 0.86 3.07 -1.96 -2.00 114.58 114.78 2qmi h GLU 137 Ca -0.00 -0.13 -0.14 0.00 -0.50 0.00 0.00 59.36 58.58 2qmi h GLU 137 Cb 0.29 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2qmi h GLU 137 CO 0.02 0.63 -0.32 1.49 -1.40 0.00 0.00 179.01 179.43 2qmi h GLU 138 N 0.62 0.91 -0.71 2.33 4.81 -1.67 -2.59 114.58 118.27 2qmi h GLU 138 Ca 0.13 -0.44 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 2qmi h GLU 138 Cb 0.32 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2qmi h GLU 138 CO 0.01 1.09 0.30 1.15 -0.73 0.00 0.00 179.01 180.83 2qmi h THR 139 N 0.76 1.24 -0.70 0.32 2.02 -1.23 -1.76 112.91 113.55 2qmi h THR 139 Ca 0.08 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2qmi h THR 139 Cb 0.89 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2qmi h THR 139 CO 0.08 0.30 0.38 0.40 0.37 0.00 0.00 175.52 177.05 2qmi h ILE 140 N 1.01 1.22 -0.65 3.11 2.04 -1.25 0.15 117.51 123.13 2qmi h ILE 140 Ca 0.24 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2qmi h ILE 140 Cb 0.18 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2qmi h ILE 140 CO -0.02 0.25 0.40 0.00 0.00 0.00 0.00 178.15 178.77 2qmi h ALA 141 N 1.19 0.83 -0.63 1.87 0.00 -1.15 -1.35 119.26 120.02 2qmi h ALA 141 Ca 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2qmi h ALA 141 Cb 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2qmi h ALA 141 CO -0.04 0.30 0.32 0.35 0.00 0.00 0.00 179.25 180.18 2qmi h PHE 142 N 0.89 0.86 0.00 0.00 3.57 -0.53 -1.98 116.94 119.76 2qmi h PHE 142 Ca 0.24 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2qmi h PHE 142 Cb -0.04 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.43 2qmi h PHE 142 CO -0.02 0.62 0.00 0.00 -2.23 0.00 0.00 178.31 176.68 2qmi n ALA 143 N -2.44 2.56 -0.41 2.41 0.00 0.43 -4.36 120.51 118.69 2qmi n ALA 143 Ca 0.06 -0.09 0.34 0.00 0.00 0.00 0.00 53.44 53.76 2qmi n ALA 143 Cb 0.12 -1.22 0.66 0.00 0.00 0.00 0.00 19.45 19.00 2qmi n ALA 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qmi h ARG 144 N 0.00 0.14 -0.63 0.00 2.43 -0.81 0.80 114.38 116.32 2qmi h ARG 144 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qmi h ARG 144 Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2qmi h ARG 144 CO 0.00 0.09 0.00 -0.25 -1.51 0.00 0.00 179.97 178.30 2qmi n ASP 145 N -4.44 4.24 -0.08 -3.80 8.00 -1.26 -4.64 116.55 114.57 2qmi n ASP 145 Ca 0.32 -2.27 0.23 0.00 0.71 0.00 0.00 54.79 53.78 2qmi n ASP 145 Cb 1.30 -0.51 0.70 0.00 -0.02 0.00 0.00 41.12 42.59 2qmi n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qmi h MET 146 N 3.80 0.02 -0.98 -1.24 -0.00 -1.15 -0.85 114.93 114.53 2qmi h MET 146 Ca 0.00 -0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.76 2qmi h MET 146 Cb 1.21 -0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.74 2qmi h MET 146 CO 0.12 0.01 0.63 1.49 -0.00 0.00 0.00 176.91 179.17 2qmi h GLU 147 N 0.02 1.13 0.00 -0.10 4.81 -1.82 0.62 114.58 119.23 2qmi h GLU 147 Ca 0.33 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2qmi h GLU 147 Cb 1.28 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2qmi h GLU 147 CO -0.01 0.75 0.00 1.63 -0.73 0.00 0.00 179.01 180.65 2qmi n LYS 148 N -4.51 0.16 0.06 1.92 5.02 -0.33 -2.37 118.16 118.11 2qmi n LYS 148 Ca 0.15 0.48 0.13 0.00 -2.02 0.00 0.00 58.31 57.04 2qmi n LYS 148 Cb 0.16 -1.86 0.33 0.00 -0.02 0.00 0.00 35.03 33.64 2qmi n LYS 148 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 2qmi n TRP 149 N -2.18 0.53 -1.82 2.13 -0.00 0.21 -4.94 117.44 111.38 2qmi n TRP 149 Ca 0.01 0.15 -0.37 0.00 -0.00 0.00 0.00 57.50 57.29 2qmi n TRP 149 Cb 0.16 -0.68 0.05 0.00 -0.00 0.00 0.00 31.31 30.84 2qmi n TRP 149 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2qmi s ALA 150 N -3.10 2.57 0.00 5.87 0.00 -1.00 -4.49 121.76 121.61 2qmi s ALA 150 Ca 0.09 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2qmi s ALA 150 Cb 0.14 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2qmi s ALA 150 CO 0.65 -1.42 0.02 1.33 0.00 0.00 0.00 175.76 176.34 2qmi n VAL 151 N -1.52 0.00 -3.95 0.00 0.24 -0.73 -5.00 118.33 107.36 2qmi n VAL 151 Ca 0.13 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.34 62.10 2qmi n VAL 151 Cb 0.47 1.04 -0.09 0.00 -1.47 0.00 0.00 33.84 33.80 2qmi n VAL 151 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qmi s ALA 152 N -0.46 0.04 0.42 2.33 0.00 -1.16 -5.11 121.76 117.84 2qmi s ALA 152 Ca 0.00 -0.70 -0.25 0.00 0.00 0.00 0.00 51.96 51.01 2qmi s ALA 152 Cb 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.32 2qmi s ALA 152 CO 0.00 -0.35 1.23 0.15 0.00 0.00 0.00 175.76 176.79 2qmi s LYS 153 N -3.00 3.90 0.24 0.00 1.02 -1.26 -4.34 119.74 116.30 2qmi s LYS 153 Ca -0.02 1.97 -0.30 0.00 0.02 0.00 0.00 55.97 57.64 2qmi s LYS 153 Cb 0.01 -2.63 -0.14 0.00 -0.52 0.00 0.00 37.83 34.55 2qmi s LYS 153 CO -0.06 -0.49 1.19 -2.30 -0.92 0.00 0.00 175.35 172.77 2qmi n PRO 154 N -0.08 1.55 -0.79 -1.68 -0.02 -1.25 -2.35 135.00 130.38 2qmi n PRO 154 Ca 0.05 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2qmi n PRO 154 Cb 0.46 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2qmi n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qmi n GLY 155 N 1.69 0.81 0.13 -1.23 0.00 0.20 -4.93 105.19 101.86 2qmi n GLY 155 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2qmi n GLY 155 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qmi n GLU 156 N -2.23 0.67 -4.41 1.61 1.02 -0.99 -5.03 120.64 111.29 2qmi n GLU 156 Ca 0.00 0.31 -0.20 0.00 -0.02 0.00 0.00 57.16 57.24 2qmi n GLU 156 Cb 0.00 -1.64 -0.10 0.00 -0.02 0.00 0.00 31.44 29.67 2qmi n GLU 156 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qmi s ARG 157 N -2.50 1.50 -0.15 3.49 0.52 -1.26 -5.09 118.95 115.46 2qmi s ARG 157 Ca -0.29 -1.77 -0.05 0.00 -0.52 0.00 0.00 55.73 53.10 2qmi s ARG 157 Cb 0.08 -1.00 -0.03 0.00 0.52 0.00 0.00 34.95 34.52 2qmi s ARG 157 CO 0.65 -0.01 0.01 0.12 0.02 0.00 0.00 175.30 176.09 2qmi s PHE 158 N -3.13 3.15 -0.25 -0.53 5.36 -1.26 -4.19 117.98 117.12 2qmi s PHE 158 Ca 0.30 -0.04 -0.02 0.00 -0.96 0.00 0.00 56.93 56.21 2qmi s PHE 158 Cb 0.05 -1.96 0.13 0.00 -0.34 0.00 0.00 43.02 40.89 2qmi s PHE 158 CO 0.11 0.16 0.34 -0.06 -1.46 0.00 0.00 175.22 174.31 2qmi s PHE 159 N 0.06 -0.67 -0.17 10.12 0.08 -0.61 -5.02 117.98 121.77 2qmi s PHE 159 Ca 0.03 0.42 -0.33 0.00 0.12 0.00 0.00 56.93 57.16 2qmi s PHE 159 Cb -0.13 -0.18 -0.10 0.00 -0.57 0.00 0.00 43.02 42.04 2qmi s PHE 159 CO 0.02 -0.78 2.02 0.98 -0.10 0.00 0.00 175.22 177.35 2qmi n TYR 160 N 5.34 2.11 -3.92 0.36 9.36 -1.26 -4.71 117.16 124.44 2qmi n TYR 160 Ca -0.03 0.02 -0.30 0.00 3.32 0.00 0.00 57.90 60.91 2qmi n TYR 160 Cb 0.49 -2.65 -0.15 0.00 -0.63 0.00 0.00 39.34 36.39 2qmi n TYR 160 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2qmi s LEU 161 N 5.64 2.84 0.34 2.98 2.96 -1.26 -4.14 118.68 128.04 2qmi s LEU 161 Ca 0.98 -1.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2qmi s LEU 161 Cb -0.65 -1.19 0.61 0.00 0.50 0.00 0.00 46.19 45.45 2qmi s LEU 161 CO 0.48 -0.29 1.89 0.78 -1.32 0.00 0.00 176.35 177.89 2qmi h ASN 162 N 7.93 0.53 0.03 3.68 2.35 -1.98 -1.10 115.58 127.02 2qmi h ASN 162 Ca -0.15 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2qmi h ASN 162 Cb 1.06 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.29 2qmi h ASN 162 CO 0.44 0.56 -0.02 0.74 -1.65 0.00 0.00 177.43 177.50 2qmi h THR 163 N 0.56 0.67 -0.22 2.81 2.02 -1.99 -1.97 112.91 114.79 2qmi h THR 163 Ca 0.13 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.26 2qmi h THR 163 Cb 0.27 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2qmi h THR 163 CO 0.00 0.02 0.10 1.23 0.37 0.00 0.00 175.52 177.24 2qmi h GLY 164 N 0.08 0.29 2.00 2.16 0.00 -1.56 -1.06 103.07 104.98 2qmi h GLY 164 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2qmi h GLY 164 CO 0.00 0.06 0.00 -0.97 0.00 0.00 0.00 176.54 175.63 2qmi h TYR 165 N 0.22 0.00 -0.21 5.60 0.05 -1.46 -2.44 116.97 118.74 2qmi h TYR 165 Ca 0.09 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.76 2qmi h TYR 165 Cb 0.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 2qmi h TYR 165 CO -0.10 0.00 -0.29 0.28 -1.05 0.00 0.00 178.16 177.00 2qmi h VAL 166 N 0.00 1.33 -0.55 -2.88 2.07 -0.91 -1.65 116.25 113.65 2qmi h VAL 166 Ca 0.00 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 2qmi h VAL 166 Cb 0.69 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2qmi h VAL 166 CO 0.00 0.46 0.20 -0.07 0.02 0.00 0.00 177.57 178.18 2qmi h LEU 167 N 0.25 0.74 -0.79 2.57 3.38 -0.96 -2.21 115.31 118.29 2qmi h LEU 167 Ca 0.02 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2qmi h LEU 167 Cb 0.87 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2qmi h LEU 167 CO 0.07 0.68 0.11 -0.07 0.09 0.00 0.00 178.44 179.31 2qmi h LEU 168 N 0.80 0.97 -1.27 1.67 3.38 -1.28 -0.08 115.31 119.50 2qmi h LEU 168 Ca 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2qmi h LEU 168 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2qmi h LEU 168 CO -0.01 0.97 0.38 1.23 0.09 0.00 0.00 178.44 181.09 2qmi h GLY 169 N 1.04 0.94 1.46 0.83 0.00 -0.70 -0.27 103.07 106.37 2qmi h GLY 169 Ca 0.19 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 46.94 2qmi h GLY 169 CO 0.01 0.37 -0.73 1.70 0.00 0.00 0.00 176.54 177.89 2qmi h LYS 170 N 0.89 0.53 -0.52 4.80 1.63 -1.04 -2.65 116.57 120.21 2qmi h LYS 170 Ca 0.23 -0.42 -0.02 0.00 -0.85 0.00 0.00 60.65 59.59 2qmi h LYS 170 Cb -0.02 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2qmi h LYS 170 CO -0.04 1.05 0.26 0.82 -3.45 0.00 0.00 179.45 178.09 2qmi h ILE 171 N 0.36 1.19 -0.93 2.00 2.04 -0.27 -0.77 117.51 121.14 2qmi h ILE 171 Ca -0.03 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.35 2qmi h ILE 171 Cb 1.32 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 2qmi h ILE 171 CO 0.13 0.21 0.60 0.40 0.00 0.00 0.00 178.15 179.49 2qmi h ILE 172 N 0.70 1.10 -0.18 -0.67 2.04 -1.00 -1.49 117.51 118.01 2qmi h ILE 172 Ca 0.18 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2qmi h ILE 172 Cb 0.10 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 2qmi h ILE 172 CO -0.02 0.20 0.02 -0.33 0.00 0.00 0.00 178.15 178.02 2qmi h GLU 173 N 1.11 0.30 -0.37 2.37 5.08 -1.03 -1.79 114.58 120.25 2qmi h GLU 173 Ca 0.39 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.73 2qmi h GLU 173 Cb 0.11 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2qmi h GLU 173 CO -0.15 0.48 0.05 -0.22 -1.00 0.00 0.00 179.01 178.16 2qmi h LYS 174 N 0.09 0.16 0.20 2.33 1.63 -0.60 -0.26 116.57 120.12 2qmi h LYS 174 Ca 0.05 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2qmi h LYS 174 Cb 0.32 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 2qmi h LYS 174 CO 0.00 0.11 -0.10 0.28 -3.45 0.00 0.00 179.45 176.29 2qmi h VAL 175 N 0.17 0.86 -0.20 2.00 2.07 -1.27 -3.34 116.25 116.54 2qmi h VAL 175 Ca 0.18 -0.85 -0.14 0.00 0.82 0.00 0.00 66.70 66.71 2qmi h VAL 175 Cb 0.22 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2qmi h VAL 175 CO -0.25 0.18 -0.46 0.77 0.02 0.00 0.00 177.57 177.83 2qmi h SER 176 N -0.73 0.54 0.00 0.57 4.64 -1.32 -3.47 113.55 113.77 2qmi h SER 176 Ca -0.03 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2qmi h SER 176 Cb 0.50 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2qmi h SER 176 CO 0.05 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 2qmi n GLY 177 N 0.06 0.54 3.69 -0.77 0.00 -0.11 -5.05 105.19 103.55 2qmi n GLY 177 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2qmi n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qmi s VAL 178 N -2.24 1.72 0.58 1.61 -7.23 -1.25 -5.04 120.40 108.56 2qmi s VAL 178 Ca 0.00 -1.95 -0.16 0.00 -1.81 0.00 0.00 61.98 58.06 2qmi s VAL 178 Cb 0.00 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 2qmi s VAL 178 CO 0.00 0.00 1.06 -0.94 -0.31 0.00 0.00 175.10 174.91 2qmi s SER 179 N -3.81 5.78 0.21 4.85 1.04 -1.26 -4.31 113.70 116.20 2qmi s SER 179 Ca 0.25 1.87 -0.09 0.00 0.48 0.00 0.00 55.95 58.46 2qmi s SER 179 Cb 0.06 -2.54 0.28 0.00 0.10 0.00 0.00 66.02 63.92 2qmi s SER 179 CO 0.13 -1.17 1.75 0.22 0.98 0.00 0.00 173.24 175.15 2qmi h TYR 180 N 0.58 0.42 -0.35 5.02 3.20 -1.92 -0.47 116.97 123.45 2qmi h TYR 180 Ca -0.47 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.45 2qmi h TYR 180 Cb 1.23 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 2qmi h TYR 180 CO 0.57 0.11 0.18 0.93 -1.64 0.00 0.00 178.16 178.32 2qmi h GLU 181 N 0.43 0.36 -0.56 1.82 3.07 -1.95 -1.62 114.58 116.12 2qmi h GLU 181 Ca 0.31 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 59.05 2qmi h GLU 181 Cb 0.37 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2qmi h GLU 181 CO -0.30 0.24 -0.04 1.49 -1.40 0.00 0.00 179.01 178.99 2qmi h GLU 182 N 0.37 1.00 -0.43 2.33 4.81 -1.82 -1.51 114.58 119.33 2qmi h GLU 182 Ca 0.14 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2qmi h GLU 182 Cb 0.04 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2qmi h GLU 182 CO -0.09 1.01 0.21 -0.92 -0.73 0.00 0.00 179.01 178.49 2qmi h TYR 183 N 0.90 0.62 -0.48 0.92 3.20 -0.82 -0.04 116.97 121.27 2qmi h TYR 183 Ca 0.16 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2qmi h TYR 183 Cb 0.59 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2qmi h TYR 183 CO 0.04 0.50 -0.01 0.82 -1.64 0.00 0.00 178.16 177.87 2qmi h ILE 184 N 0.56 1.26 -0.32 1.81 1.08 -1.21 0.26 117.51 120.96 2qmi h ILE 184 Ca 0.15 -1.08 -0.04 0.00 -0.39 0.00 0.00 64.86 63.50 2qmi h ILE 184 Cb 0.11 1.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 2qmi h ILE 184 CO -0.02 0.38 0.03 0.50 -0.69 0.00 0.00 178.15 178.35 2qmi h LYS 185 N 0.71 0.54 0.13 2.37 3.64 -1.10 -0.60 116.57 122.26 2qmi h LYS 185 Ca 0.14 -0.16 -0.28 0.00 -1.27 0.00 0.00 60.65 59.08 2qmi h LYS 185 Cb 0.52 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2qmi h LYS 185 CO 0.03 0.65 -1.24 0.87 -2.27 0.00 0.00 179.45 177.49 2qmi h LYS 186 N 0.36 0.37 0.00 1.90 1.79 -0.99 -0.67 116.57 119.33 2qmi h LYS 186 Ca 0.09 -0.57 -0.09 0.00 -2.18 0.00 0.00 60.65 57.90 2qmi h LYS 186 Cb 0.39 0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 2qmi h LYS 186 CO 0.01 1.26 -1.26 1.63 -1.08 0.00 0.00 179.45 180.01 2qmi n LYS 187 N -3.62 0.62 0.03 3.15 4.76 0.08 -4.43 118.16 118.74 2qmi n LYS 187 Ca -0.10 0.16 -0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2qmi n LYS 187 Cb 1.01 -1.80 -0.00 0.00 -1.84 0.00 0.00 35.03 32.39 2qmi n LYS 187 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2qmi n ILE 188 N -2.77 0.84 -0.00 -0.18 5.41 -0.34 -4.72 119.36 117.60 2qmi n ILE 188 Ca -0.05 0.28 -0.10 0.00 1.00 0.00 0.00 62.75 63.88 2qmi n ILE 188 Cb 0.70 -1.42 -0.04 0.00 -0.71 0.00 0.00 39.64 38.18 2qmi n ILE 188 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qmi h LEU 189 N -0.02 -0.22 -0.03 1.39 3.38 -1.28 -2.79 115.31 115.75 2qmi h LEU 189 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qmi h LEU 189 Cb 0.02 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2qmi h LEU 189 CO 0.00 -0.09 0.01 -0.33 0.09 0.00 0.00 178.44 178.12 2qmi h GLU 190 N -0.06 0.04 0.00 1.13 5.08 -1.36 0.11 114.58 119.52 2qmi h GLU 190 Ca 0.07 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2qmi h GLU 190 Cb 0.16 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qmi h GLU 190 CO -0.16 0.19 -0.07 -1.00 -1.00 0.00 0.00 179.01 176.97 2qmi h PRO 191 N -0.11 0.00 -0.02 2.33 0.13 -1.77 -1.74 132.00 130.82 2qmi h PRO 191 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2qmi h PRO 191 Cb 0.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.29 2qmi h PRO 191 CO -0.00 0.07 -0.02 1.28 -0.23 0.00 0.00 178.00 179.10 2qmi n LEU 192 N -3.58 1.74 -0.52 1.56 4.32 -1.06 -4.94 117.00 114.53 2qmi n LEU 192 Ca -0.02 -0.57 -0.07 0.00 -0.02 0.00 0.00 56.01 55.33 2qmi n LEU 192 Cb 0.19 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 41.95 2qmi n LEU 192 CO 0.28 0.29 -0.06 0.61 -1.22 0.00 0.00 177.39 177.29 2qmi n GLY 193 N 1.22 0.89 3.55 -0.72 0.00 -0.66 -4.90 105.19 104.58 2qmi n GLY 193 Ca 0.18 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2qmi n GLY 193 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qmi s MET 194 N -2.45 3.93 0.00 1.61 -1.94 0.32 -4.77 119.30 116.00 2qmi s MET 194 Ca 0.00 -1.96 0.27 0.00 -1.71 0.00 0.00 55.69 52.29 2qmi s MET 194 Cb 0.00 -5.38 0.95 0.00 2.01 0.00 0.00 34.83 32.40 2qmi s MET 194 CO 0.00 -2.13 1.72 0.09 -0.01 0.00 0.00 175.02 174.69 2qmi n ASN 195 N 7.83 0.23 -2.19 3.03 5.03 -1.26 -4.01 115.26 123.91 2qmi n ASN 195 Ca 0.43 0.12 -0.25 0.00 0.87 0.00 0.00 54.58 55.75 2qmi n ASN 195 Cb 0.46 -0.17 0.01 0.00 -1.02 0.00 0.00 39.78 39.07 2qmi n ASN 195 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2qmi n ARG 196 N -1.46 3.54 -4.07 3.52 1.74 -1.26 -4.96 116.66 113.71 2qmi n ARG 196 Ca 0.07 -4.29 -0.32 0.00 -0.77 0.00 0.00 57.85 52.54 2qmi n ARG 196 Cb 0.33 -2.27 -0.16 0.00 -1.02 0.00 0.00 32.46 29.34 2qmi n ARG 196 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2qmi s SER 197 N -3.57 2.96 0.28 0.55 0.01 -1.26 -4.25 113.70 108.44 2qmi s SER 197 Ca 0.50 -0.60 0.05 0.00 1.31 0.00 0.00 55.95 57.21 2qmi s SER 197 Cb 0.41 -1.35 -0.06 0.00 0.21 0.00 0.00 66.02 65.23 2qmi s SER 197 CO -0.05 -0.03 -0.01 -0.31 0.41 0.00 0.00 173.24 173.25 2qmi s TYR 198 N 1.37 1.87 0.00 2.43 2.02 -0.02 -4.96 117.35 120.06 2qmi s TYR 198 Ca 0.05 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 55.92 2qmi s TYR 198 Cb -0.13 -1.12 0.00 0.00 -0.40 0.00 0.00 41.96 40.31 2qmi s TYR 198 CO -0.12 0.13 0.00 1.19 -1.57 0.00 0.00 175.55 175.18 2qmi n PHE 199 N -0.58 0.00 -3.19 2.71 3.72 -1.26 -1.01 117.46 117.86 2qmi n PHE 199 Ca -0.04 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.97 2qmi n PHE 199 Cb 0.64 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.13 2qmi n PHE 199 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qmi s PHE 200 N -1.93 3.70 0.47 1.38 0.08 -1.26 -4.96 117.98 115.47 2qmi s PHE 200 Ca 0.00 1.24 0.15 0.00 0.12 0.00 0.00 56.93 58.44 2qmi s PHE 200 Cb 0.00 -2.62 1.10 0.00 -0.57 0.00 0.00 43.02 40.93 2qmi s PHE 200 CO 0.00 0.36 2.04 1.57 -0.10 0.00 0.00 175.22 179.10 2qmi h LYS 201 N 5.53 0.00 0.00 0.44 2.10 -1.99 -1.88 116.57 120.78 2qmi h LYS 201 Ca -0.45 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 2qmi h LYS 201 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2qmi h LYS 201 CO 0.69 0.13 -0.06 0.93 -2.00 0.00 0.00 179.45 179.13 2qmi h GLU 202 N 0.00 0.00 0.16 0.07 3.07 -2.00 -0.34 114.58 115.54 2qmi h GLU 202 Ca -0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.56 2qmi h GLU 202 Cb 0.23 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2qmi h GLU 202 CO 0.02 0.06 -1.44 0.93 -1.40 0.00 0.00 179.01 177.18 2qmi h GLU 203 N 0.00 0.34 -0.42 2.33 5.08 -1.77 -3.34 114.58 116.80 2qmi h GLU 203 Ca -0.00 -0.57 -0.04 0.00 -1.00 0.00 0.00 59.36 57.74 2qmi h GLU 203 Cb 0.13 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2qmi h GLU 203 CO 0.01 1.27 0.09 0.28 -1.00 0.00 0.00 179.01 179.66 2qmi h VAL 204 N -0.13 1.20 0.00 3.13 2.07 -1.20 -2.12 116.25 119.19 2qmi h VAL 204 Ca -0.29 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2qmi h VAL 204 Cb 1.90 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2qmi h VAL 204 CO 0.14 0.26 -0.04 -0.33 0.02 0.00 0.00 177.57 177.61 2qmi h GLU 205 N 0.62 0.00 -0.02 1.57 5.08 -1.20 -2.12 114.58 118.52 2qmi h GLU 205 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2qmi h GLU 205 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2qmi h GLU 205 CO -0.00 0.04 -0.22 1.63 -1.00 0.00 0.00 179.01 179.47 2qmi n LYS 206 N -3.44 1.46 -3.11 2.33 5.02 -0.80 -4.89 118.16 114.73 2qmi n LYS 206 Ca -0.02 -1.07 -0.39 0.00 -2.02 0.00 0.00 58.31 54.80 2qmi n LYS 206 Cb 0.17 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 2qmi n LYS 206 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qmi s ASP 207 N -2.28 7.06 0.01 4.39 -1.08 -0.80 -4.98 116.67 118.99 2qmi s ASP 207 Ca 0.26 1.26 0.28 0.00 -0.52 0.00 0.00 52.55 53.83 2qmi s ASP 207 Cb 0.19 -2.41 1.09 0.00 -1.46 0.00 0.00 42.92 40.33 2qmi s ASP 207 CO 0.45 0.04 1.83 0.29 0.52 0.00 0.00 175.17 178.30 2qmi n LYS 208 N 2.90 0.02 -3.75 4.34 5.02 -1.26 -4.48 118.16 120.95 2qmi n LYS 208 Ca -0.05 0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.96 2qmi n LYS 208 Cb 0.51 -1.52 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 2qmi n LYS 208 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qmi s ASP 209 N -3.11 3.75 -0.00 4.39 -1.08 -1.26 -5.08 116.67 114.27 2qmi s ASP 209 Ca 0.13 -2.69 0.01 0.00 -0.52 0.00 0.00 52.55 49.49 2qmi s ASP 209 Cb 0.18 -1.13 -0.00 0.00 -1.46 0.00 0.00 42.92 40.51 2qmi s ASP 209 CO 0.56 -0.26 -0.05 -0.69 0.52 0.00 0.00 175.17 175.25 2qmi s VAL 210 N 0.25 0.39 0.17 1.11 1.01 -1.26 -2.09 120.40 119.98 2qmi s VAL 210 Ca 0.18 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 2qmi s VAL 210 Cb -0.25 -0.33 -0.06 0.00 0.00 0.00 0.00 36.38 35.74 2qmi s VAL 210 CO 0.00 0.11 0.43 0.00 0.00 0.00 0.00 175.10 175.64 2qmi s ALA 211 N -0.08 3.73 0.15 5.51 0.00 -0.63 -4.81 121.76 125.64 2qmi s ALA 211 Ca 0.01 -0.49 -0.13 0.00 0.00 0.00 0.00 51.96 51.35 2qmi s ALA 211 Cb -0.02 -2.21 -0.07 0.00 0.00 0.00 0.00 23.12 20.82 2qmi s ALA 211 CO -0.00 0.61 0.53 1.41 0.00 0.00 0.00 175.76 178.31 2qmi s MET 212 N -2.74 3.93 0.59 0.00 -2.45 -0.40 -4.91 119.30 113.32 2qmi s MET 212 Ca 0.43 0.42 -0.09 0.00 -1.25 0.00 0.00 55.69 55.20 2qmi s MET 212 Cb -0.12 -2.89 -0.03 0.00 1.25 0.00 0.00 34.83 33.04 2qmi s MET 212 CO 0.24 0.46 0.96 0.20 1.05 0.00 0.00 175.02 177.94 2qmi s GLY 213 N -1.82 1.61 -0.08 2.11 0.00 -0.94 -4.85 107.32 103.35 2qmi s GLY 213 Ca 0.39 -0.27 -0.11 0.00 0.00 0.00 0.00 44.72 44.73 2qmi s GLY 213 CO 0.19 -0.02 0.29 -0.19 0.00 0.00 0.00 173.10 173.38 2qmi s TYR 214 N -3.07 -0.27 -0.02 1.90 2.02 -0.92 -0.69 117.35 116.30 2qmi s TYR 214 Ca 0.53 0.63 0.02 0.00 -0.37 0.00 0.00 57.07 57.88 2qmi s TYR 214 Cb -0.11 0.10 0.00 0.00 -0.40 0.00 0.00 41.96 41.55 2qmi s TYR 214 CO 0.51 -0.22 -0.07 0.42 -1.57 0.00 0.00 175.55 174.61 2qmi s ILE 215 N -0.27 0.66 -0.24 2.71 1.01 -0.44 -4.23 121.20 120.40 2qmi s ILE 215 Ca -0.04 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.09 2qmi s ILE 215 Cb -0.03 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 2qmi s ILE 215 CO 0.01 0.21 0.72 -0.22 0.00 0.00 0.00 174.94 175.66 2qmi s LEU 216 N 0.19 4.08 0.00 2.97 2.96 -1.26 -0.11 118.68 127.51 2qmi s LEU 216 Ca -0.02 0.87 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 2qmi s LEU 216 Cb -0.07 -3.00 0.00 0.00 0.50 0.00 0.00 46.19 43.61 2qmi s LEU 216 CO 0.00 -0.42 0.00 -0.90 -1.32 0.00 0.00 176.35 173.71 2qmi n ASP 217 N 5.75 -0.09 0.04 3.68 5.68 -0.04 -4.91 116.55 126.66 2qmi n ASP 217 Ca 0.02 -0.50 0.13 0.00 -0.50 0.00 0.00 54.79 53.94 2qmi n ASP 217 Cb 0.48 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.90 2qmi n ASP 217 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2qmi n LYS 218 N -0.59 0.11 0.00 0.11 5.02 -1.26 -2.97 118.16 118.58 2qmi n LYS 218 Ca 0.00 0.07 0.13 0.00 -2.02 0.00 0.00 58.31 56.49 2qmi n LYS 218 Cb 0.00 -1.61 0.31 0.00 -0.02 0.00 0.00 35.03 33.72 2qmi n LYS 218 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qmi n GLU 219 N -1.79 1.14 -0.77 1.97 4.71 -1.26 -4.92 120.64 119.72 2qmi n GLU 219 Ca 0.06 -0.75 0.00 0.00 -0.01 0.00 0.00 57.16 56.45 2qmi n GLU 219 Cb 0.38 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.32 2qmi n GLU 219 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qmi n GLY 220 N 1.33 0.71 3.88 0.62 0.00 -1.16 -5.06 105.19 105.51 2qmi n GLY 220 Ca 0.13 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2qmi n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qmi s ARG 221 N -1.63 3.61 -0.26 1.61 0.52 -1.26 -4.87 118.95 116.67 2qmi s ARG 221 Ca 0.00 -0.04 -0.22 0.00 -0.52 0.00 0.00 55.73 54.95 2qmi s ARG 221 Cb 0.00 -3.06 -0.01 0.00 0.52 0.00 0.00 34.95 32.40 2qmi s ARG 221 CO 0.00 0.63 0.72 -0.51 0.02 0.00 0.00 175.30 176.16 2qmi s LEU 222 N -1.80 4.08 -0.25 2.53 1.43 -1.26 -0.86 118.68 122.55 2qmi s LEU 222 Ca 0.29 0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 54.13 2qmi s LEU 222 Cb -0.13 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 2qmi s LEU 222 CO 0.17 -0.45 0.02 -0.69 0.23 0.00 0.00 176.35 175.62 2qmi s VAL 223 N 2.68 3.79 0.26 -1.59 1.01 0.85 -4.92 120.40 122.48 2qmi s VAL 223 Ca 0.30 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 2qmi s VAL 223 Cb -0.15 -2.80 -0.10 0.00 0.00 0.00 0.00 36.38 33.33 2qmi s VAL 223 CO 0.09 0.32 1.42 -2.16 0.00 0.00 0.00 175.10 174.76 2qmi s PRO 224 N 1.53 4.28 -0.08 2.72 0.04 -1.26 -1.33 135.00 140.89 2qmi s PRO 224 Ca 0.05 2.28 -0.03 0.00 0.04 0.00 0.00 61.00 63.34 2qmi s PRO 224 Cb -0.15 -3.11 0.05 0.00 0.04 0.00 0.00 34.50 31.33 2qmi s PRO 224 CO 0.00 -0.38 0.17 -0.65 0.04 0.00 0.00 177.00 176.18 2qmi s GLN 225 N -0.59 0.07 0.64 4.56 -1.52 0.13 -4.93 119.66 118.01 2qmi s GLN 225 Ca 0.58 0.53 -0.13 0.00 -1.95 0.00 0.00 55.36 54.38 2qmi s GLN 225 Cb -0.41 -0.22 -0.02 0.00 -0.22 0.00 0.00 33.01 32.14 2qmi s GLN 225 CO 0.45 -0.26 1.06 -1.25 -0.25 0.00 0.00 175.29 175.03 2qmi s PRO 226 N 1.97 3.16 0.25 2.91 0.04 -1.26 -2.21 135.00 139.86 2qmi s PRO 226 Ca -0.01 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 2qmi s PRO 226 Cb -0.12 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.26 2qmi s PRO 226 CO -0.06 -0.93 1.14 0.34 0.04 0.00 0.00 177.00 177.53 2qmi n PHE 227 N -2.52 1.52 -2.14 0.56 7.35 -1.26 -4.86 117.46 116.11 2qmi n PHE 227 Ca 0.08 0.64 -0.42 0.00 -0.76 0.00 0.00 57.45 56.98 2qmi n PHE 227 Cb 0.53 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 38.06 2qmi n PHE 227 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qmi n PRO 228 N 1.20 3.26 -1.59 -7.13 -0.04 -1.26 -4.99 135.00 124.45 2qmi n PRO 228 Ca 0.11 -3.14 -0.48 0.00 -0.04 0.00 0.00 63.50 59.95 2qmi n PRO 228 Cb 0.30 -3.12 -0.04 0.00 -0.04 0.00 0.00 33.50 30.61 2qmi n PRO 228 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qmi n TYR 229 N 5.19 1.38 0.00 0.54 4.01 -1.26 -4.05 117.16 122.97 2qmi n TYR 229 Ca 0.45 0.66 0.00 0.00 -0.16 0.00 0.00 57.90 58.85 2qmi n TYR 229 Cb 0.38 -2.29 0.00 0.00 -0.31 0.00 0.00 39.34 37.12 2qmi n TYR 229 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qmi n GLY 230 N 1.92 3.22 3.78 2.72 0.00 -1.26 -4.92 105.19 110.65 2qmi n GLY 230 Ca 0.14 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 2qmi n GLY 230 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qmi s ILE 231 N 0.00 3.50 0.00 -0.61 -4.36 -1.26 -4.06 121.20 114.41 2qmi s ILE 231 Ca 0.00 1.06 0.00 0.00 -0.26 0.00 0.00 60.65 61.45 2qmi s ILE 231 Cb 0.00 -3.50 0.00 0.00 1.25 0.00 0.00 42.46 40.21 2qmi s ILE 231 CO 0.00 -0.08 0.00 0.35 0.24 0.00 0.00 174.94 175.45 2qmi n THR 232 N -0.58 0.00 0.05 8.37 -2.24 -1.26 -3.88 114.28 114.74 2qmi n THR 232 Ca 0.08 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.90 2qmi n THR 232 Cb 0.50 -0.11 0.44 0.00 -2.10 0.00 0.00 70.33 69.07 2qmi n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qmi h ALA 233 N 0.36 1.70 0.00 6.98 0.00 -1.91 0.02 119.26 126.41 2qmi h ALA 233 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qmi h ALA 233 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qmi h ALA 233 CO 0.00 0.25 -0.38 0.38 0.00 0.00 0.00 179.25 179.50 2qmi h ASP 234 N 0.43 0.00 0.00 0.00 2.03 -1.85 -3.37 116.42 113.65 2qmi h ASP 234 Ca 0.11 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2qmi h ASP 234 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 2qmi h ASP 234 CO -0.02 0.04 0.00 0.61 -1.03 0.00 0.00 179.24 178.84 2qmi n GLY 235 N 1.25 0.00 1.46 7.15 0.00 -1.02 -4.14 105.19 109.90 2qmi n GLY 235 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2qmi n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 236 N 0.00 2.73 3.80 -0.02 0.00 -0.04 -4.00 105.19 107.66 2qmi n GLY 236 Ca 0.00 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 2qmi n GLY 236 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qmi s LEU 237 N -1.60 4.51 -0.04 0.99 2.96 -1.26 -4.64 118.68 119.60 2qmi s LEU 237 Ca 0.49 1.47 0.06 0.00 -0.22 0.00 0.00 54.13 55.93 2qmi s LEU 237 Cb 0.30 -3.25 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 2qmi s LEU 237 CO 0.26 0.18 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.51 2qmi s LEU 238 N -1.35 2.36 0.00 -0.68 1.02 -0.18 -1.22 118.68 118.63 2qmi s LEU 238 Ca 0.36 -0.35 0.00 0.00 0.02 0.00 0.00 54.13 54.15 2qmi s LEU 238 Cb -0.20 -1.44 0.00 0.00 0.02 0.00 0.00 46.19 44.57 2qmi s LEU 238 CO 0.23 0.32 0.00 -0.24 0.02 0.00 0.00 176.35 176.68 2qmi n SER 239 N 2.45 0.00 -4.39 2.29 2.88 -0.40 -0.84 113.62 115.62 2qmi n SER 239 Ca -0.17 -0.98 -0.19 0.00 -1.33 0.00 0.00 58.87 56.20 2qmi n SER 239 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.87 2qmi n SER 239 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2qmi s SER 240 N -0.93 2.07 0.44 -3.46 1.04 -1.26 -0.64 113.70 110.95 2qmi s SER 240 Ca 0.00 -1.31 0.18 0.00 0.48 0.00 0.00 55.95 55.30 2qmi s SER 240 Cb 0.00 -0.03 1.01 0.00 0.10 0.00 0.00 66.02 67.10 2qmi s SER 240 CO 0.00 -0.57 1.93 -0.37 0.98 0.00 0.00 173.24 175.21 2qmi h VAL 241 N 2.28 0.97 -0.14 5.02 -1.51 -1.78 -1.67 116.25 119.42 2qmi h VAL 241 Ca -0.40 -0.92 -0.18 0.00 -1.23 0.00 0.00 66.70 63.97 2qmi h VAL 241 Cb 1.24 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 31.92 2qmi h VAL 241 CO 0.67 0.24 -0.66 -0.07 -1.23 0.00 0.00 177.57 176.51 2qmi h LEU 242 N 0.00 0.65 -0.38 4.19 3.38 -1.94 -1.48 115.31 119.73 2qmi h LEU 242 Ca -0.00 -0.39 -0.19 0.00 0.09 0.00 0.00 57.88 57.39 2qmi h LEU 242 Cb 0.51 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2qmi h LEU 242 CO 0.03 1.13 -0.69 0.44 0.09 0.00 0.00 178.44 179.45 2qmi h ASP 243 N 0.40 0.63 0.60 -0.43 5.19 -1.84 -3.06 116.42 117.91 2qmi h ASP 243 Ca -0.02 -0.39 -0.07 0.00 -0.62 0.00 0.00 57.03 55.93 2qmi h ASP 243 Cb 1.24 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 2qmi h ASP 243 CO 0.12 1.14 -0.31 -0.07 -3.12 0.00 0.00 179.24 177.00 2qmi h LEU 244 N 0.38 0.00 -0.87 1.55 3.38 -1.22 -2.01 115.31 116.52 2qmi h LEU 244 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2qmi h LEU 244 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2qmi h LEU 244 CO 0.13 0.31 -0.46 0.00 0.09 0.00 0.00 178.44 178.51 2qmi h ALA 245 N 1.69 1.05 -0.43 1.53 0.00 -1.17 0.67 119.26 122.59 2qmi h ALA 245 Ca -0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 2qmi h ALA 245 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2qmi h ALA 245 CO 0.04 0.63 -0.23 0.87 0.00 0.00 0.00 179.25 180.55 2qmi h LYS 246 N 0.19 0.92 -0.10 0.00 1.57 -1.33 -1.20 116.57 116.63 2qmi h LYS 246 Ca 0.01 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2qmi h LYS 246 Cb 0.89 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2qmi h LYS 246 CO 0.07 1.07 0.04 -0.92 -0.57 0.00 0.00 179.45 179.15 2qmi h TYR 247 N 0.75 0.15 -0.95 -1.35 3.20 -1.05 -2.99 116.97 114.73 2qmi h TYR 247 Ca 0.09 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2qmi h TYR 247 Cb 0.81 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 2qmi h TYR 247 CO 0.06 0.23 0.58 -0.07 -1.64 0.00 0.00 178.16 177.31 2qmi h LEU 248 N 0.02 1.14 -1.02 2.82 3.38 -0.77 -2.67 115.31 118.21 2qmi h LEU 248 Ca 0.03 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.07 2qmi h LEU 248 Cb 0.14 -0.29 -0.09 0.00 0.09 0.00 0.00 40.66 40.52 2qmi h LEU 248 CO -0.00 0.87 0.63 0.50 0.09 0.00 0.00 178.44 180.52 2qmi h LYS 249 N 1.31 0.94 -0.17 1.13 3.64 -1.07 -1.06 116.57 121.28 2qmi h LYS 249 Ca 0.34 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2qmi h LYS 249 Cb -0.07 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 2qmi h LYS 249 CO -0.07 0.62 0.08 1.98 -2.27 0.00 0.00 179.45 179.79 2qmi h MET 250 N 0.96 0.17 -0.19 1.90 4.05 -1.37 -1.53 114.93 118.93 2qmi h MET 250 Ca 0.50 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.88 2qmi h MET 250 Cb 0.53 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.29 2qmi h MET 250 CO -0.27 0.11 -0.00 1.88 0.23 0.00 0.00 176.91 178.86 2qmi h TYR 251 N 0.17 0.36 -0.11 1.39 0.05 -1.45 0.44 116.97 117.83 2qmi h TYR 251 Ca 0.07 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.81 2qmi h TYR 251 Cb 0.02 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.64 2qmi h TYR 251 CO -0.10 0.54 -0.06 0.82 -1.05 0.00 0.00 178.16 178.31 2qmi h ILE 252 N 0.08 0.80 -0.01 -2.88 2.04 -1.08 -2.22 117.51 114.25 2qmi h ILE 252 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2qmi h ILE 252 Cb 0.40 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2qmi h ILE 252 CO 0.01 0.00 -0.07 -0.62 0.00 0.00 0.00 178.15 177.47 2qmi n GLU 253 N -5.20 1.08 -3.55 2.37 -0.58 -0.59 -4.85 120.64 109.33 2qmi n GLU 253 Ca -0.04 -0.46 -0.24 0.00 -0.42 0.00 0.00 57.16 56.00 2qmi n GLU 253 Cb 0.12 -1.49 0.08 0.00 -0.57 0.00 0.00 31.44 29.58 2qmi n GLU 253 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2qmi n ARG 254 N -0.56 -7.73 -1.74 3.49 3.00 -0.45 -4.93 116.66 107.74 2qmi n ARG 254 Ca 0.17 0.84 -0.42 0.00 -0.01 0.00 0.00 57.85 58.44 2qmi n ARG 254 Cb 0.28 -5.88 -0.00 0.00 0.00 0.00 0.00 32.46 26.86 2qmi n ARG 254 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2qmi n ASP 255 N -2.97 3.33 -1.26 0.55 10.43 0.02 -4.73 116.55 121.92 2qmi n ASP 255 Ca -0.00 1.21 0.03 0.00 2.57 0.00 0.00 54.79 58.60 2qmi n ASP 255 Cb 0.57 -1.56 0.27 0.00 1.84 0.00 0.00 41.12 42.23 2qmi n ASP 255 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2qmi n GLU 256 N 0.43 3.05 0.07 -1.24 1.02 -1.26 -4.60 120.64 118.10 2qmi n GLU 256 Ca 0.03 -2.99 0.10 0.00 -0.02 0.00 0.00 57.16 54.28 2qmi n GLU 256 Cb 0.38 -1.96 0.41 0.00 -0.02 0.00 0.00 31.44 30.25 2qmi n GLU 256 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2qmi n SER 257 N -0.47 0.34 -0.05 1.62 3.41 -1.26 -3.83 113.62 113.38 2qmi n SER 257 Ca 0.28 0.58 -0.10 0.00 -0.26 0.00 0.00 58.87 59.37 2qmi n SER 257 Cb 1.06 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2qmi n SER 257 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2qmi n ILE 258 N -1.88 0.52 -4.09 -1.33 2.08 -1.26 -5.08 119.36 108.32 2qmi n ILE 258 Ca 0.03 -0.13 -0.10 0.00 0.56 0.00 0.00 62.75 63.11 2qmi n ILE 258 Cb 0.21 -1.62 -0.09 0.00 -0.75 0.00 0.00 39.64 37.40 2qmi n ILE 258 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2qmi s VAL 259 N -2.17 0.08 0.50 1.39 -7.23 -1.25 -4.86 120.40 106.86 2qmi s VAL 259 Ca -0.13 -1.74 -0.18 0.00 -1.81 0.00 0.00 61.98 58.11 2qmi s VAL 259 Cb 0.05 -2.02 -0.08 0.00 0.56 0.00 0.00 36.38 34.89 2qmi s VAL 259 CO 0.17 -0.37 1.00 -0.44 -0.31 0.00 0.00 175.10 175.15 2qmi s SER 260 N -3.03 6.46 0.59 4.85 0.01 -1.26 -4.23 113.70 117.10 2qmi s SER 260 Ca 0.23 1.72 0.29 0.00 1.31 0.00 0.00 55.95 59.50 2qmi s SER 260 Cb 0.06 -2.53 1.62 0.00 0.21 0.00 0.00 66.02 65.38 2qmi s SER 260 CO 0.02 -0.69 2.05 0.07 0.41 0.00 0.00 173.24 175.09 2qmi h LYS 261 N 1.19 0.00 -0.09 12.44 2.10 -1.88 0.14 116.57 130.48 2qmi h LYS 261 Ca -0.48 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.11 2qmi h LYS 261 Cb 1.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 2qmi h LYS 261 CO 0.60 0.00 -0.23 0.93 -2.00 0.00 0.00 179.45 178.75 2qmi h GLU 262 N 0.00 0.14 0.00 0.07 3.07 -1.98 -1.73 114.58 114.15 2qmi h GLU 262 Ca 0.11 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.82 2qmi h GLU 262 Cb 0.66 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.54 2qmi h GLU 262 CO -0.00 0.37 -0.55 1.88 -1.40 0.00 0.00 179.01 179.31 2qmi h TYR 263 N 0.13 0.00 -0.18 4.33 0.05 -1.08 -2.27 116.97 117.96 2qmi h TYR 263 Ca 0.02 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.61 2qmi h TYR 263 Cb 0.48 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.23 2qmi h TYR 263 CO 0.00 0.55 -0.63 0.82 -1.05 0.00 0.00 178.16 177.86 2qmi h ILE 264 N 0.00 1.30 0.00 -2.88 2.04 -1.37 -2.60 117.51 114.00 2qmi h ILE 264 Ca -0.01 -1.85 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 2qmi h ILE 264 Cb 1.40 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.42 2qmi h ILE 264 CO 0.07 0.58 -0.13 -0.33 0.00 0.00 0.00 178.15 178.35 2qmi h GLU 265 N 0.46 0.00 -0.17 2.37 5.08 -1.26 -1.81 114.58 119.24 2qmi h GLU 265 Ca -0.03 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2qmi h GLU 265 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2qmi h GLU 265 CO 0.13 0.13 -0.36 0.87 -1.00 0.00 0.00 179.01 178.78 2qmi h LYS 266 N 0.00 0.55 -0.45 2.33 1.57 -1.17 -2.97 116.57 116.44 2qmi h LYS 266 Ca -0.00 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 2qmi h LYS 266 Cb 0.37 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2qmi h LYS 266 CO 0.02 0.97 0.13 0.52 -0.57 0.00 0.00 179.45 180.52 2qmi h MET 267 N 0.20 0.66 -0.30 3.15 2.86 -1.02 -2.74 114.93 117.73 2qmi h MET 267 Ca 0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2qmi h MET 267 Cb 0.96 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2qmi h MET 267 CO 0.08 0.58 0.00 0.39 1.06 0.00 0.00 176.91 179.02 2qmi n GLU 268 N -4.32 1.67 -3.28 1.72 1.02 -0.74 -1.49 120.64 115.21 2qmi n GLU 268 Ca 0.03 -1.01 -0.38 0.00 -0.02 0.00 0.00 57.16 55.78 2qmi n GLU 268 Cb 0.19 -1.23 -0.06 0.00 -0.02 0.00 0.00 31.44 30.32 2qmi n GLU 268 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2qmi s THR 269 N -1.63 5.15 -0.61 2.62 2.01 -1.04 -4.96 115.64 117.19 2qmi s THR 269 Ca 0.19 1.03 -0.28 0.00 0.31 0.00 0.00 61.69 62.94 2qmi s THR 269 Cb 0.10 -3.85 0.02 0.00 0.01 0.00 0.00 72.50 68.78 2qmi s THR 269 CO 0.13 0.33 1.37 -0.55 -0.69 0.00 0.00 174.62 175.21 2qmi s SER 270 N 0.52 6.14 -0.01 3.53 0.15 -1.26 -3.85 113.70 118.92 2qmi s SER 270 Ca 0.28 0.08 0.12 0.00 0.70 0.00 0.00 55.95 57.12 2qmi s SER 270 Cb -0.16 -2.55 -0.22 0.00 -1.71 0.00 0.00 66.02 61.38 2qmi s SER 270 CO 0.12 -1.74 0.80 1.88 1.20 0.00 0.00 173.24 175.50 2qmi h TYR 271 N 10.76 0.00 -2.71 3.44 0.05 -1.72 -3.47 116.97 123.32 2qmi h TYR 271 Ca -0.27 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.41 2qmi h TYR 271 Cb 1.08 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 38.62 2qmi h TYR 271 CO 1.06 0.99 -0.14 -1.50 -1.05 0.00 0.00 178.16 177.51 2qmi s ILE 272 N -2.63 0.03 0.41 -2.88 2.07 -1.22 -5.00 121.20 111.98 2qmi s ILE 272 Ca -0.03 -0.27 -0.22 0.00 -1.41 0.00 0.00 60.65 58.71 2qmi s ILE 272 Cb 0.08 -0.71 -0.10 0.00 0.13 0.00 0.00 42.46 41.86 2qmi s ILE 272 CO 0.82 -0.15 0.96 -0.54 -1.91 0.00 0.00 174.94 174.13 2qmi s LYS 273 N -1.02 4.28 0.26 3.50 -0.14 -1.26 -0.50 119.74 124.86 2qmi s LYS 273 Ca -0.11 1.22 0.09 0.00 -1.36 0.00 0.00 55.97 55.82 2qmi s LYS 273 Cb -0.04 -2.36 -0.04 0.00 -1.68 0.00 0.00 37.83 33.71 2qmi s LYS 273 CO 0.05 0.01 0.03 0.14 -0.76 0.00 0.00 175.35 174.82 2qmi s VAL 274 N -1.98 3.62 -0.86 3.17 -7.23 -1.01 -4.73 120.40 111.38 2qmi s VAL 274 Ca 0.59 -1.83 0.27 0.00 -1.81 0.00 0.00 61.98 59.21 2qmi s VAL 274 Cb -0.13 -2.94 0.22 0.00 0.56 0.00 0.00 36.38 34.09 2qmi s VAL 274 CO 0.17 -0.37 1.76 -0.81 -0.31 0.00 0.00 175.10 175.55 2qmi n PRO 275 N -0.94 0.13 -1.15 4.82 -0.04 -1.26 -4.30 135.00 132.27 2qmi n PRO 275 Ca -0.07 0.09 -0.24 0.00 -0.04 0.00 0.00 63.50 63.24 2qmi n PRO 275 Cb 0.59 -1.64 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 2qmi n PRO 275 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2qmi n TRP 276 N -1.85 1.09 -2.42 0.54 5.03 -1.26 -4.91 117.44 113.65 2qmi n TRP 276 Ca 0.06 -2.21 -0.40 0.00 3.03 0.00 0.00 57.50 57.98 2qmi n TRP 276 Cb 0.38 -1.99 -0.03 0.00 -1.03 0.00 0.00 31.31 28.64 2qmi n TRP 276 CO 0.00 0.00 0.00 -2.00 -0.03 0.00 0.00 177.69 175.66 2qmi s GLU 277 N 1.45 3.10 -0.20 -0.99 2.12 -1.26 -4.84 118.70 118.08 2qmi s GLU 277 Ca 0.68 -0.19 -0.17 0.00 0.36 0.00 0.00 54.97 55.65 2qmi s GLU 277 Cb 0.26 -4.43 -0.13 0.00 0.26 0.00 0.00 34.13 30.09 2qmi s GLU 277 CO -0.03 -2.33 -0.02 -0.89 -0.54 0.00 0.00 175.26 171.45 2qmi n ILE 278 N 6.69 1.50 0.33 -3.70 2.08 -1.26 -4.66 119.36 120.34 2qmi n ILE 278 Ca 0.12 -0.01 0.08 0.00 0.56 0.00 0.00 62.75 63.50 2qmi n ILE 278 Cb 0.50 -2.13 -0.11 0.00 -0.75 0.00 0.00 39.64 37.15 2qmi n ILE 278 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2qmi n PHE 279 N -4.45 0.00 0.00 1.39 3.72 -1.26 -5.01 117.46 111.85 2qmi n PHE 279 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 2qmi n PHE 279 Cb 0.60 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 2qmi n PHE 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qmi n GLY 280 N 1.48 3.06 1.96 1.37 0.00 -1.26 -4.80 105.19 107.00 2qmi n GLY 280 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2qmi n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 281 N 0.59 0.74 3.57 -0.02 0.00 -1.26 -3.92 105.19 104.90 2qmi n GLY 281 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 2qmi n GLY 281 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qmi n GLU 282 N -2.41 1.12 -3.91 1.61 4.71 -1.26 -4.61 120.64 115.89 2qmi n GLU 282 Ca 0.00 0.40 -0.17 0.00 -0.01 0.00 0.00 57.16 57.38 2qmi n GLU 282 Cb 0.00 -1.83 -0.06 0.00 -1.01 0.00 0.00 31.44 28.53 2qmi n GLU 282 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qmi n GLY 283 N 1.80 3.01 3.13 0.62 0.00 -0.07 -2.39 105.19 111.29 2qmi n GLY 283 Ca 0.14 -1.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.04 2qmi n GLY 283 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qmi s TYR 284 N -3.17 1.82 0.00 1.61 5.04 0.34 0.23 117.35 123.22 2qmi s TYR 284 Ca 0.34 -0.58 0.00 0.00 -2.44 0.00 0.00 57.07 54.39 2qmi s TYR 284 Cb 0.02 -1.24 0.00 0.00 0.35 0.00 0.00 41.96 41.09 2qmi s TYR 284 CO 0.24 -0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.64 2qmi n GLY 285 N 3.30 0.57 3.10 8.97 0.00 0.42 -1.96 105.19 119.59 2qmi n GLY 285 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2qmi n GLY 285 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmi s TYR 286 N 3.08 3.46 -1.13 1.61 2.02 -0.56 -4.29 117.35 121.55 2qmi s TYR 286 Ca 0.00 -2.62 0.00 0.00 -0.37 0.00 0.00 57.07 54.08 2qmi s TYR 286 Cb 0.00 -3.21 0.00 0.00 -0.40 0.00 0.00 41.96 38.35 2qmi s TYR 286 CO 0.00 -0.88 0.00 0.41 -1.57 0.00 0.00 175.55 173.51 2qmi n GLY 287 N 3.84 1.13 2.97 0.71 0.00 -1.25 -4.77 105.19 107.81 2qmi n GLY 287 Ca 0.04 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 2qmi n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qmi s LEU 288 N -2.48 1.77 -0.07 0.99 1.02 -1.26 -3.55 118.68 115.09 2qmi s LEU 288 Ca 0.00 0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.06 2qmi s LEU 288 Cb 0.00 0.27 -0.05 0.00 0.02 0.00 0.00 46.19 46.44 2qmi s LEU 288 CO 0.00 -0.10 0.27 -0.63 0.02 0.00 0.00 176.35 175.92 2qmi s ILE 289 N -0.31 5.28 -0.20 -0.59 1.01 0.16 -0.44 121.20 126.11 2qmi s ILE 289 Ca -0.04 0.52 -0.04 0.00 0.00 0.00 0.00 60.65 61.10 2qmi s ILE 289 Cb -0.03 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2qmi s ILE 289 CO 0.00 0.58 -0.04 -0.63 0.00 0.00 0.00 174.94 174.85 2qmi s ILE 290 N -0.88 3.54 -0.52 2.92 -1.09 0.14 -2.07 121.20 123.24 2qmi s ILE 290 Ca 0.19 -0.45 -0.04 0.00 -2.23 0.00 0.00 60.65 58.12 2qmi s ILE 290 Cb -0.14 -2.59 0.14 0.00 -1.58 0.00 0.00 42.46 38.28 2qmi s ILE 290 CO 0.08 0.44 0.34 -0.31 -1.23 0.00 0.00 174.94 174.26 2qmi s TYR 291 N 1.12 3.50 0.02 3.97 2.02 -0.57 -0.89 117.35 126.51 2qmi s TYR 291 Ca 0.02 -2.48 0.29 0.00 -0.37 0.00 0.00 57.07 54.53 2qmi s TYR 291 Cb -0.15 -3.26 1.07 0.00 -0.40 0.00 0.00 41.96 39.22 2qmi s TYR 291 CO -0.00 -0.92 1.88 -1.00 -1.57 0.00 0.00 175.55 173.94 2qmi h PRO 292 N 7.63 0.00 -1.71 -1.71 0.13 -1.82 -0.64 132.00 133.88 2qmi h PRO 292 Ca -0.08 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.47 2qmi h PRO 292 Cb 1.01 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.72 2qmi h PRO 292 CO 0.73 0.07 -0.73 0.09 -0.23 0.00 0.00 178.00 177.92 2qmi n ASN 293 N -3.17 4.46 -4.40 1.44 4.13 -1.25 -4.31 115.26 112.16 2qmi n ASN 293 Ca 0.01 -3.66 -0.44 0.00 1.68 0.00 0.00 54.58 52.17 2qmi n ASN 293 Cb 0.38 -0.49 -0.04 0.00 -1.54 0.00 0.00 39.78 38.09 2qmi n ASN 293 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2qmi s PHE 294 N -3.49 2.96 -1.46 3.10 5.36 -0.44 -4.40 117.98 119.62 2qmi s PHE 294 Ca 0.47 -0.93 -0.10 0.00 -0.96 0.00 0.00 56.93 55.41 2qmi s PHE 294 Cb 0.37 -4.09 0.06 0.00 -0.34 0.00 0.00 43.02 39.02 2qmi s PHE 294 CO -0.17 -1.38 0.76 1.28 -1.46 0.00 0.00 175.22 174.25 2qmi n LEU 295 N 6.58 -2.31 -0.56 6.12 4.32 -1.26 -1.12 117.00 128.77 2qmi n LEU 295 Ca -0.05 -0.54 -0.05 0.00 -0.02 0.00 0.00 56.01 55.35 2qmi n LEU 295 Cb 0.44 -2.54 -0.01 0.00 -1.62 0.00 0.00 43.42 39.69 2qmi n LEU 295 CO 0.58 0.33 -0.06 0.61 -1.22 0.00 0.00 177.39 177.63 2qmi n GLY 296 N -1.51 0.30 3.26 -0.72 0.00 -1.26 -5.03 105.19 100.22 2qmi n GLY 296 Ca -0.01 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 2qmi n GLY 296 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmi s GLU 297 N -3.84 1.16 -0.35 1.61 0.41 -0.28 -5.09 118.70 112.32 2qmi s GLU 297 Ca 0.00 -1.44 -0.11 0.00 -0.41 0.00 0.00 54.97 53.01 2qmi s GLU 297 Cb 0.00 0.31 0.01 0.00 -1.78 0.00 0.00 34.13 32.67 2qmi s GLU 297 CO 0.00 -0.39 0.20 0.21 -0.49 0.00 0.00 175.26 174.78 2qmi s LYS 298 N -4.07 3.02 0.03 1.61 2.20 -1.26 -1.32 119.74 119.95 2qmi s LYS 298 Ca 0.29 -0.95 -0.01 0.00 -0.36 0.00 0.00 55.97 54.93 2qmi s LYS 298 Cb 0.05 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 2qmi s LYS 298 CO 0.07 -0.60 0.21 -1.17 -0.36 0.00 0.00 175.35 173.49 2qmi s LEU 299 N 1.58 4.36 -0.04 5.43 2.96 -0.25 -4.45 118.68 128.28 2qmi s LEU 299 Ca 0.03 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 2qmi s LEU 299 Cb -0.18 -2.83 0.01 0.00 0.50 0.00 0.00 46.19 43.69 2qmi s LEU 299 CO 0.07 0.21 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.52 2qmi s VAL 300 N -1.43 0.84 -0.02 1.68 1.01 -0.26 -1.51 120.40 120.70 2qmi s VAL 300 Ca 0.32 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.65 2qmi s VAL 300 Cb -0.13 -0.76 0.09 0.00 0.00 0.00 0.00 36.38 35.58 2qmi s VAL 300 CO 0.24 0.27 1.29 -0.83 0.00 0.00 0.00 175.10 176.07 2qmi s GLY 301 N 0.39 -0.12 -0.21 4.51 0.00 -0.88 -0.25 107.32 110.75 2qmi s GLY 301 Ca -0.07 0.02 -0.27 0.00 0.00 0.00 0.00 44.72 44.41 2qmi s GLY 301 CO 0.01 5.84 0.77 -1.58 0.00 0.00 0.00 173.10 178.14 2qmi s HIS 302 N -2.02 -0.69 0.53 1.90 2.46 -0.79 0.36 115.29 117.04 2qmi s HIS 302 Ca 0.30 1.56 0.08 0.00 0.47 0.00 0.00 55.06 57.47 2qmi s HIS 302 Cb -0.01 0.33 0.06 0.00 -0.13 0.00 0.00 32.58 32.83 2qmi s HIS 302 CO -0.01 -0.41 0.73 -1.54 -2.47 0.00 0.00 174.74 171.04 2qmi s SER 303 N -0.09 5.26 -0.00 9.88 1.04 -1.26 -2.45 113.70 126.07 2qmi s SER 303 Ca -0.02 -0.62 -0.22 0.00 0.48 0.00 0.00 55.95 55.57 2qmi s SER 303 Cb -0.04 -0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.00 2qmi s SER 303 CO 0.02 -1.16 0.49 -0.83 0.98 0.00 0.00 173.24 172.74 2qmi s GLY 304 N -4.55 -0.36 -0.24 7.32 0.00 -0.26 -3.50 107.32 105.74 2qmi s GLY 304 Ca 0.59 0.70 -0.20 0.00 0.00 0.00 0.00 44.72 45.82 2qmi s GLY 304 CO 0.37 0.42 0.62 -0.45 0.00 0.00 0.00 173.10 174.06 2qmi s SER 305 N -1.51 -0.69 -0.02 1.64 0.15 -1.26 -1.48 113.70 110.52 2qmi s SER 305 Ca -0.10 1.27 0.04 0.00 0.70 0.00 0.00 55.95 57.86 2qmi s SER 305 Cb -0.02 1.26 0.05 0.00 -1.71 0.00 0.00 66.02 65.60 2qmi s SER 305 CO 0.04 -0.22 0.92 0.55 1.20 0.00 0.00 173.24 175.73 2qmi n VAL 306 N 3.13 0.86 0.00 4.45 3.14 0.25 -4.55 118.33 125.62 2qmi n VAL 306 Ca -0.16 -0.93 0.00 0.00 -2.96 0.00 0.00 64.34 60.29 2qmi n VAL 306 Cb 0.56 0.47 0.00 0.00 -1.06 0.00 0.00 33.84 33.82 2qmi n VAL 306 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qmi n GLY 307 N -0.52 2.15 0.55 7.55 0.00 -1.26 -4.53 105.19 109.13 2qmi n GLY 307 Ca 0.03 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.65 2qmi n GLY 307 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qmi n MET 308 N 0.00 1.72 -3.85 1.61 -0.00 -1.26 -4.09 117.12 111.25 2qmi n MET 308 Ca 0.00 -1.10 -0.12 0.00 -0.00 0.00 0.00 57.70 56.48 2qmi n MET 308 Cb 0.00 -1.48 -0.12 0.00 -0.00 0.00 0.00 33.22 31.62 2qmi n MET 308 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2qmi s TYR 309 N -2.04 -0.06 0.12 3.17 2.02 -1.26 -2.01 117.35 117.30 2qmi s TYR 309 Ca 0.35 0.14 -0.03 0.00 -0.37 0.00 0.00 57.07 57.16 2qmi s TYR 309 Cb 0.21 0.00 -0.03 0.00 -0.40 0.00 0.00 41.96 41.74 2qmi s TYR 309 CO 0.34 -0.11 0.10 0.95 -1.57 0.00 0.00 175.55 175.26 2qmi s THR 310 N -0.34 0.11 0.10 -0.71 -4.23 -0.20 -0.58 115.64 109.79 2qmi s THR 310 Ca -0.04 -1.76 -0.26 0.00 -1.18 0.00 0.00 61.69 58.45 2qmi s THR 310 Cb -0.03 -1.90 0.09 0.00 1.34 0.00 0.00 72.50 72.00 2qmi s THR 310 CO 0.00 -0.51 1.10 -0.83 -0.54 0.00 0.00 174.62 173.84 2qmi s GLY 311 N -3.01 -0.18 -0.18 3.99 0.00 -0.55 -0.43 107.32 106.97 2qmi s GLY 311 Ca 0.20 0.15 -0.27 0.00 0.00 0.00 0.00 44.72 44.80 2qmi s GLY 311 CO -0.01 1.21 0.68 -0.47 0.00 0.00 0.00 173.10 174.51 2qmi s TYR 312 N -2.63 -0.71 0.00 1.90 5.04 -0.07 -1.10 117.35 119.79 2qmi s TYR 312 Ca 0.17 1.56 0.03 0.00 -2.44 0.00 0.00 57.07 56.39 2qmi s TYR 312 Cb 0.00 0.31 -0.01 0.00 0.35 0.00 0.00 41.96 42.61 2qmi s TYR 312 CO 0.01 -0.46 -0.09 0.96 -1.34 0.00 0.00 175.55 174.63 2qmi s ILE 313 N -0.25 0.73 -0.17 3.14 -4.36 -1.03 -1.43 121.20 117.83 2qmi s ILE 313 Ca -0.04 -0.50 -0.22 0.00 -0.26 0.00 0.00 60.65 59.63 2qmi s ILE 313 Cb -0.03 -0.63 0.06 0.00 1.25 0.00 0.00 42.46 43.10 2qmi s ILE 313 CO 0.04 0.13 0.58 -0.83 0.24 0.00 0.00 174.94 175.11 2qmi s GLY 314 N -0.41 -0.44 0.04 6.27 0.00 -0.55 -1.88 107.32 110.35 2qmi s GLY 314 Ca 0.02 1.49 -0.05 0.00 0.00 0.00 0.00 44.72 46.18 2qmi s GLY 314 CO -0.00 1.23 0.09 -2.52 0.00 0.00 0.00 173.10 171.91 2qmi s TYR 315 N -0.12 0.22 -0.44 1.90 1.13 0.65 -0.14 117.35 120.55 2qmi s TYR 315 Ca -0.03 -0.56 0.03 0.00 -1.41 0.00 0.00 57.07 55.10 2qmi s TYR 315 Cb -0.03 -0.16 0.12 0.00 -1.10 0.00 0.00 41.96 40.79 2qmi s TYR 315 CO 0.03 -0.38 0.20 0.42 -2.51 0.00 0.00 175.55 173.31 2qmi s ILE 316 N -2.82 1.94 0.20 -3.49 1.01 -0.19 -1.11 121.20 116.75 2qmi s ILE 316 Ca -0.03 -2.70 -0.22 0.00 0.00 0.00 0.00 60.65 57.69 2qmi s ILE 316 Cb 0.00 -2.38 0.13 0.00 0.01 0.00 0.00 42.46 40.22 2qmi s ILE 316 CO -0.06 -0.79 1.55 -0.65 0.00 0.00 0.00 174.94 174.99 2qmi h PRO 317 N 6.91 -0.02 -0.62 2.79 0.11 -1.83 -0.80 132.00 138.55 2qmi h PRO 317 Ca -0.05 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.21 2qmi h PRO 317 Cb 0.94 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 2qmi h PRO 317 CO 0.57 -0.01 0.43 1.49 -0.21 0.00 0.00 178.00 180.27 2qmi h GLU 318 N -0.02 0.14 -0.53 1.05 4.81 -1.92 -1.11 114.58 117.01 2qmi h GLU 318 Ca 0.27 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2qmi h GLU 318 Cb 0.53 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2qmi h GLU 318 CO -0.95 0.10 0.00 1.63 -0.73 0.00 0.00 179.01 179.05 2qmi n LYS 319 N -4.41 2.59 -3.60 1.92 4.76 -0.37 -4.97 118.16 114.09 2qmi n LYS 319 Ca 0.12 -2.39 -0.26 0.00 -2.87 0.00 0.00 58.31 52.91 2qmi n LYS 319 Cb 0.59 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 32.28 2qmi n LYS 319 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qmi n LYS 320 N 1.38 -3.17 -4.87 1.97 4.76 -0.42 -4.81 118.16 112.99 2qmi n LYS 320 Ca 0.20 0.40 -0.25 0.00 -2.87 0.00 0.00 58.31 55.79 2qmi n LYS 320 Cb 0.57 -5.10 -0.15 0.00 -1.84 0.00 0.00 35.03 28.51 2qmi n LYS 320 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2qmi s ILE 321 N -2.98 1.43 0.03 -0.18 -4.36 -1.21 -1.39 121.20 112.54 2qmi s ILE 321 Ca 0.49 -0.77 -0.01 0.00 -0.26 0.00 0.00 60.65 60.10 2qmi s ILE 321 Cb -0.26 -1.19 -0.02 0.00 1.25 0.00 0.00 42.46 42.23 2qmi s ILE 321 CO 0.60 0.40 -0.01 -0.83 0.24 0.00 0.00 174.94 175.35 2qmi s GLY 322 N -0.39 0.30 0.00 6.27 0.00 -0.10 -1.02 107.32 112.38 2qmi s GLY 322 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.02 2qmi s GLY 322 CO -0.00 -0.86 -0.02 0.14 0.00 0.00 0.00 173.10 172.36 2qmi s VAL 323 N -2.37 0.12 -0.05 1.40 1.01 0.80 -0.79 120.40 120.51 2qmi s VAL 323 Ca -0.07 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2qmi s VAL 323 Cb -0.03 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.24 2qmi s VAL 323 CO -0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 175.10 174.95 2qmi s ALA 324 N -0.16 0.98 -0.04 5.51 0.00 -0.60 -1.49 121.76 125.96 2qmi s ALA 324 Ca -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.68 2qmi s ALA 324 Cb -0.01 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.67 2qmi s ALA 324 CO -0.00 0.09 -0.03 0.08 0.00 0.00 0.00 175.76 175.90 2qmi s VAL 325 N 0.61 0.41 0.05 0.00 1.01 -0.52 -1.02 120.40 120.95 2qmi s VAL 325 Ca -0.11 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2qmi s VAL 325 Cb -0.14 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2qmi s VAL 325 CO 0.02 0.19 -0.23 -0.76 0.00 0.00 0.00 175.10 174.32 2qmi s LEU 326 N 0.89 2.19 0.01 3.92 1.43 -0.38 -0.89 118.68 125.85 2qmi s LEU 326 Ca -0.11 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 2qmi s LEU 326 Cb -0.14 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 2qmi s LEU 326 CO -0.00 0.18 -0.03 -0.70 0.23 0.00 0.00 176.35 176.03 2qmi s GLU 327 N -1.31 0.23 -0.77 1.70 2.12 0.43 -1.60 118.70 119.49 2qmi s GLU 327 Ca 0.09 -0.37 -0.01 0.00 0.36 0.00 0.00 54.97 55.04 2qmi s GLU 327 Cb -0.09 -0.02 0.38 0.00 0.26 0.00 0.00 34.13 34.66 2qmi s GLU 327 CO 0.02 -0.01 1.94 0.27 -0.54 0.00 0.00 175.26 176.94 2qmi n ASN 328 N 2.24 7.28 0.00 -1.70 6.94 -1.14 -1.03 115.26 127.85 2qmi n ASN 328 Ca -0.19 -3.82 0.00 0.00 -0.02 0.00 0.00 54.58 50.56 2qmi n ASN 328 Cb 0.57 -0.99 0.00 0.00 -2.36 0.00 0.00 39.78 37.00 2qmi n ASN 328 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2qmi n SER 329 N -0.61 0.00 -0.80 0.53 3.41 -0.85 -2.16 113.62 113.14 2qmi n SER 329 Ca 0.54 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 59.18 2qmi n SER 329 Cb 0.36 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.52 2qmi n SER 329 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qmi n SER 330 N 0.00 2.00 -0.18 4.04 3.41 -1.26 -3.77 113.62 117.87 2qmi n SER 330 Ca 0.00 -3.85 -0.06 0.00 -0.26 0.00 0.00 58.87 54.70 2qmi n SER 330 Cb 0.00 -0.57 0.03 0.00 -0.26 0.00 0.00 64.21 63.42 2qmi n SER 330 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qmi h GLY 331 N 0.99 0.74 -6.63 5.00 0.00 -1.90 -3.43 103.07 97.85 2qmi h GLY 331 Ca 0.08 -0.26 -0.39 0.00 0.00 0.00 0.00 47.33 46.77 2qmi h GLY 331 CO 0.14 0.23 -0.76 -0.47 0.00 0.00 0.00 176.54 175.69 2qmi s TYR 332 N -6.15 0.48 -0.39 5.60 5.04 -1.26 -4.87 117.35 115.80 2qmi s TYR 332 Ca -0.13 -0.06 -0.39 0.00 -2.44 0.00 0.00 57.07 54.05 2qmi s TYR 332 Cb 0.13 -0.58 -0.14 0.00 0.35 0.00 0.00 41.96 41.72 2qmi s TYR 332 CO 0.74 -0.20 2.10 -2.30 -1.34 0.00 0.00 175.55 174.55 2qmi n PRO 333 N 4.51 0.74 0.33 4.97 -0.02 -1.26 -4.81 135.00 139.46 2qmi n PRO 333 Ca -0.19 0.22 0.21 0.00 -2.02 0.00 0.00 63.50 61.72 2qmi n PRO 333 Cb 0.50 -2.10 1.15 0.00 -0.02 0.00 0.00 33.50 33.03 2qmi n PRO 333 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2qmi h PRO 334 N 10.49 0.00 -0.17 0.52 0.13 -1.93 -1.14 132.00 139.91 2qmi h PRO 334 Ca -0.25 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.78 2qmi h PRO 334 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 2qmi h PRO 334 CO 1.03 0.00 -0.34 0.66 -0.23 0.00 0.00 178.00 179.12 2qmi h SER 335 N 0.00 0.36 -0.60 1.44 4.64 -1.87 -1.37 113.55 116.16 2qmi h SER 335 Ca -0.00 -0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.10 2qmi h SER 335 Cb 0.00 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2qmi h SER 335 CO 0.00 0.69 0.07 1.88 -0.87 0.00 0.00 176.83 178.60 2qmi h TYR 336 N 0.30 1.10 -0.16 4.77 -1.99 -1.57 0.74 116.97 120.16 2qmi h TYR 336 Ca 0.04 -0.16 -0.06 0.00 2.00 0.00 0.00 58.73 60.55 2qmi h TYR 336 Cb 0.75 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 39.18 2qmi h TYR 336 CO 0.02 0.94 -0.15 0.82 -0.00 0.00 0.00 178.16 179.79 2qmi h ILE 337 N 0.96 1.34 -0.55 -2.88 2.04 -1.49 -1.52 117.51 115.41 2qmi h ILE 337 Ca 0.19 -1.31 0.03 0.00 1.00 0.00 0.00 64.86 64.77 2qmi h ILE 337 Cb 0.46 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 2qmi h ILE 337 CO 0.02 0.39 0.32 0.00 0.00 0.00 0.00 178.15 178.88 2qmi h ALA 338 N 0.62 0.71 0.00 1.87 0.00 -1.09 -1.85 119.26 119.53 2qmi h ALA 338 Ca 0.03 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2qmi h ALA 338 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2qmi h ALA 338 CO 0.04 0.03 -0.41 0.52 0.00 0.00 0.00 179.25 179.42 2qmi h MET 339 N 0.64 0.00 -0.17 0.00 2.86 -0.83 -0.90 114.93 116.52 2qmi h MET 339 Ca 0.23 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2qmi h MET 339 Cb 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2qmi h MET 339 CO -0.11 0.41 0.07 -0.92 1.06 0.00 0.00 176.91 177.42 2qmi h TYR 340 N 0.00 0.26 -0.40 -0.22 3.20 -0.50 -0.56 116.97 118.75 2qmi h TYR 340 Ca -0.00 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2qmi h TYR 340 Cb 0.80 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 2qmi h TYR 340 CO 0.00 0.31 0.10 0.00 -1.64 0.00 0.00 178.16 176.94 2qmi h ALA 341 N 0.92 0.53 -0.75 1.82 0.00 -1.07 -2.04 119.26 118.66 2qmi h ALA 341 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qmi h ALA 341 Cb 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2qmi h ALA 341 CO -0.01 0.20 0.41 -0.07 0.00 0.00 0.00 179.25 179.78 2qmi h LEU 342 N 0.51 0.94 -0.67 0.00 3.38 -1.02 0.61 115.31 119.05 2qmi h LEU 342 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2qmi h LEU 342 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2qmi h LEU 342 CO 0.00 0.76 0.40 0.00 0.09 0.00 0.00 178.44 179.69 2qmi h ALA 343 N 1.39 0.86 -0.59 1.53 0.00 -0.81 -0.89 119.26 120.76 2qmi h ALA 343 Ca 0.27 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2qmi h ALA 343 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2qmi h ALA 343 CO -0.04 0.34 0.09 -0.07 0.00 0.00 0.00 179.25 179.57 2qmi h LEU 344 N 0.92 0.94 -1.18 0.00 3.38 -0.60 -0.90 115.31 117.87 2qmi h LEU 344 Ca 0.24 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qmi h LEU 344 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2qmi h LEU 344 CO -0.04 0.96 0.00 -0.07 0.09 0.00 0.00 178.44 179.38 2qmi h LEU 345 N 0.88 0.00 -2.19 1.67 3.38 -0.16 -1.53 115.31 117.36 2qmi h LEU 345 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qmi h LEU 345 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2qmi h LEU 345 CO 0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.72 2qmi n LEU 346 N -2.33 3.30 -0.79 1.67 4.77 -0.41 -4.94 117.00 118.27 2qmi n LEU 346 Ca 0.00 -1.35 -0.08 0.00 -0.03 0.00 0.00 56.01 54.56 2qmi n LEU 346 Cb 0.14 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2qmi n LEU 346 CO 0.16 0.67 -0.09 0.61 -1.33 0.00 0.00 177.39 177.41 2qmi n GLY 347 N 1.46 0.47 3.77 -0.72 0.00 -0.57 -5.03 105.19 104.57 2qmi n GLY 347 Ca 0.18 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 2qmi n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmi s LYS 348 N -3.63 2.49 -0.47 1.61 -0.14 -0.40 -5.04 119.74 114.16 2qmi s LYS 348 Ca 0.00 -1.45 -0.14 0.00 -1.36 0.00 0.00 55.97 53.02 2qmi s LYS 348 Cb 0.00 -2.27 0.08 0.00 -1.68 0.00 0.00 37.83 33.96 2qmi s LYS 348 CO 0.00 0.13 0.37 1.21 -0.76 0.00 0.00 175.35 176.30 2qmi s ASN 349 N -3.88 6.03 0.49 2.83 3.84 -1.26 -4.08 114.94 118.92 2qmi s ASN 349 Ca 0.38 -1.40 0.17 0.00 0.21 0.00 0.00 52.86 52.21 2qmi s ASN 349 Cb -0.04 -2.14 1.19 0.00 -0.55 0.00 0.00 41.25 39.72 2qmi s ASN 349 CO 0.24 -0.64 2.06 1.55 -2.79 0.00 0.00 177.10 177.52 2qmi h PRO 350 N 8.68 0.16 0.00 0.43 0.13 -1.87 0.24 132.00 139.78 2qmi h PRO 350 Ca -0.27 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2qmi h PRO 350 Cb 1.10 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qmi h PRO 350 CO 0.86 0.11 -0.03 0.93 -0.23 0.00 0.00 178.00 179.64 2qmi h GLU 351 N 0.16 0.00 0.00 0.86 4.39 -1.92 -1.63 114.58 116.45 2qmi h GLU 351 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2qmi h GLU 351 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2qmi h GLU 351 CO -0.02 0.03 -1.07 1.63 -1.16 0.00 0.00 179.01 178.41 2qmi n LYS 352 N -3.19 1.13 -0.00 2.33 5.02 -0.41 -4.26 118.16 118.78 2qmi n LYS 352 Ca -0.01 -0.04 0.07 0.00 -2.02 0.00 0.00 58.31 56.30 2qmi n LYS 352 Cb 0.21 -1.06 -0.10 0.00 -0.02 0.00 0.00 35.03 34.05 2qmi n LYS 352 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qmi n GLU 353 N -1.59 0.94 -3.26 1.97 1.02 -0.06 -4.88 120.64 114.78 2qmi n GLU 353 Ca -0.01 -0.10 -0.43 0.00 -0.02 0.00 0.00 57.16 56.61 2qmi n GLU 353 Cb 0.14 -1.29 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 2qmi n GLU 353 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qmi s LEU 354 N -3.64 4.75 0.14 -4.62 1.43 -0.62 -4.97 118.68 111.15 2qmi s LEU 354 Ca -0.03 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 2qmi s LEU 354 Cb 0.09 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2qmi s LEU 354 CO 0.58 -0.63 1.57 -0.65 0.23 0.00 0.00 176.35 177.44 2qmi h PRO 355 N 8.76 -0.37 0.00 1.29 0.11 -1.89 0.05 132.00 139.95 2qmi h PRO 355 Ca -0.26 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2qmi h PRO 355 Cb 1.11 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qmi h PRO 355 CO 0.82 -0.25 0.23 0.27 -0.21 0.00 0.00 178.00 178.87 2qmi h PHE 356 N -0.38 0.00 0.00 0.65 -0.00 -1.96 -0.68 116.94 114.56 2qmi h PHE 356 Ca 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.06 2qmi h PHE 356 Cb 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.55 2qmi h PHE 356 CO -0.61 0.00 -0.29 0.82 -0.00 0.00 0.00 178.31 178.22 2qmi h ILE 357 N 0.00 0.28 -0.27 0.88 1.08 -1.31 -3.30 117.51 114.88 2qmi h ILE 357 Ca 0.00 -1.26 -0.17 0.00 -0.39 0.00 0.00 64.86 63.04 2qmi h ILE 357 Cb 0.47 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 34.79 2qmi h ILE 357 CO 0.00 0.10 -0.52 0.10 -0.69 0.00 0.00 178.15 177.13 2qmi h TYR 358 N -1.00 0.97 -0.93 1.37 -0.00 -1.22 -2.74 116.97 113.42 2qmi h TYR 358 Ca -0.03 -0.34 0.08 0.00 -0.00 0.00 0.00 58.73 58.44 2qmi h TYR 358 Cb 0.41 -0.19 -0.07 0.00 -0.00 0.00 0.00 36.73 36.89 2qmi h TYR 358 CO -0.04 1.13 0.60 0.00 -0.00 0.00 0.00 178.16 179.86 2qmi h ARG 359 N 0.61 0.97 -0.11 0.10 3.08 -1.35 0.12 114.38 117.79 2qmi h ARG 359 Ca 0.02 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 2qmi h ARG 359 Cb 1.11 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2qmi h ARG 359 CO 0.11 0.64 -0.58 1.49 -1.07 0.00 0.00 179.97 180.56 2qmi h GLU 360 N 1.00 0.36 -0.34 0.04 4.81 -1.61 -0.76 114.58 118.08 2qmi h GLU 360 Ca 0.42 -0.24 -0.17 0.00 -0.13 0.00 0.00 59.36 59.24 2qmi h GLU 360 Cb 0.31 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2qmi h GLU 360 CO -0.18 0.84 -0.44 -0.09 -0.73 0.00 0.00 179.01 178.41 2qmi h ARG 361 N 0.27 0.91 -0.05 1.92 2.43 -0.94 -2.95 114.38 115.97 2qmi h ARG 361 Ca -0.00 -0.52 -0.10 0.00 -0.81 0.00 0.00 59.98 58.55 2qmi h ARG 361 Cb 1.10 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2qmi h ARG 361 CO 0.10 1.16 -0.37 0.82 -1.51 0.00 0.00 179.97 180.17 2qmi h ILE 362 N 0.71 1.43 0.00 1.20 2.04 -0.76 -3.10 117.51 119.03 2qmi h ILE 362 Ca 0.04 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.08 2qmi h ILE 362 Cb 1.04 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 2qmi h ILE 362 CO 0.10 0.52 0.00 -0.07 0.00 0.00 0.00 178.15 178.71 2qmi h LEU 363 N -0.16 0.00 -0.38 1.44 3.38 -1.23 -1.42 115.31 116.94 2qmi h LEU 363 Ca -0.03 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 2qmi h LEU 363 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2qmi h LEU 363 CO 0.08 0.00 -0.81 0.50 0.09 0.00 0.00 178.44 178.29 2qmi h LYS 364 N 0.00 0.11 0.00 1.13 3.64 -1.44 -3.11 116.57 116.90 2qmi h LYS 364 Ca 0.00 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2qmi h LYS 364 Cb 0.10 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2qmi h LYS 364 CO 0.00 0.86 -0.14 0.87 -2.27 0.00 0.00 179.45 178.77 2qmi h LYS 365 N 0.07 0.00 0.00 1.90 1.57 -1.29 -2.98 116.57 115.84 2qmi h LYS 365 Ca -0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2qmi h LYS 365 Cb 1.42 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.71 2qmi h LYS 365 CO 0.12 0.14 -0.61 0.28 -0.57 0.00 0.00 179.45 178.80 2qmi h VAL 366 N 0.00 1.15 -3.56 0.50 2.07 -1.63 -3.46 116.25 111.32 2qmi h VAL 366 Ca -0.00 -2.35 -0.54 0.00 0.82 0.00 0.00 66.70 64.63 2qmi h VAL 366 Cb 0.29 2.38 0.10 0.00 -1.52 0.00 0.00 31.29 32.53 2qmi h VAL 366 CO 0.02 0.60 0.83 -0.62 0.02 0.00 0.00 177.57 178.42 2qmi n GLU 367 N -3.40 2.69 -2.34 1.57 1.02 -1.13 -4.82 120.64 114.23 2qmi n GLU 367 Ca 0.01 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 2qmi n GLU 367 Cb 0.72 -2.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 2qmi n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qmi n GLY 368 N 1.40 -1.01 3.74 0.62 0.00 -0.67 -4.99 105.19 104.28 2qmi n GLY 368 Ca 0.05 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 2qmi n GLY 368 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qmi s ARG 369 N -1.72 4.28 -0.03 1.61 6.06 -1.26 -1.60 118.95 126.28 2qmi s ARG 369 Ca 0.00 0.41 0.06 0.00 -2.50 0.00 0.00 55.73 53.70 2qmi s ARG 369 Cb 0.00 -3.41 -0.01 0.00 0.06 0.00 0.00 34.95 31.59 2qmi s ARG 369 CO 0.00 0.24 -0.20 0.71 -2.50 0.00 0.00 175.30 173.55 2qmi s TYR 370 N 0.37 1.85 0.06 5.12 2.02 -0.98 -4.12 117.35 121.66 2qmi s TYR 370 Ca 0.25 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.54 2qmi s TYR 370 Cb -0.15 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.17 2qmi s TYR 370 CO 0.10 -0.10 -0.10 -1.64 -1.57 0.00 0.00 175.55 172.24 2qmi s MET 371 N -0.27 0.66 0.00 -0.62 -1.94 -0.27 -1.11 119.30 115.75 2qmi s MET 371 Ca 0.03 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.13 2qmi s MET 371 Cb -0.10 -0.49 0.00 0.00 2.01 0.00 0.00 34.83 36.25 2qmi s MET 371 CO 0.01 0.09 0.00 0.41 -0.01 0.00 0.00 175.02 175.52 2qmi n GLY 372 N 1.27 -0.54 3.67 -0.03 0.00 -0.59 -1.50 105.19 107.46 2qmi n GLY 372 Ca -0.21 -1.72 -0.58 0.00 0.00 0.00 0.00 46.02 43.51 2qmi n GLY 372 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qmi n TYR 373 N -1.13 1.97 -4.23 1.61 9.36 -1.26 -1.32 117.16 122.16 2qmi n TYR 373 Ca 0.00 0.56 -0.35 0.00 3.32 0.00 0.00 57.90 61.43 2qmi n TYR 373 Cb 0.00 -2.45 -0.04 0.00 -0.63 0.00 0.00 39.34 36.22 2qmi n TYR 373 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2qmi n LYS 374 N 5.69 -2.61 -2.31 2.98 5.02 -1.26 -2.40 118.16 123.26 2qmi n LYS 374 Ca 0.29 0.32 -0.18 0.00 -2.02 0.00 0.00 58.31 56.72 2qmi n LYS 374 Cb 0.12 -4.77 -0.01 0.00 -0.02 0.00 0.00 35.03 30.35 2qmi n LYS 374 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qmi n GLY 375 N -1.60 -0.29 0.15 0.72 0.00 -0.43 -4.95 105.19 98.78 2qmi n GLY 375 Ca -0.04 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2qmi n GLY 375 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qmi h THR 376 N 0.00 0.88 -4.01 2.61 1.35 -1.62 -3.45 112.91 108.67 2qmi h THR 376 Ca -0.42 -0.58 -0.69 0.00 -0.55 0.00 0.00 66.41 64.18 2qmi h THR 376 Cb 1.31 1.22 -0.23 0.00 -1.73 0.00 0.00 68.15 68.71 2qmi h THR 376 CO 0.50 0.13 -0.85 0.27 -0.25 0.00 0.00 175.52 175.31 2qmi s ILE 377 N -4.93 2.39 0.05 6.82 -4.36 -1.26 -4.96 121.20 114.95 2qmi s ILE 377 Ca -0.15 -1.53 0.09 0.00 -0.26 0.00 0.00 60.65 58.80 2qmi s ILE 377 Cb 0.03 -2.02 -0.03 0.00 1.25 0.00 0.00 42.46 41.69 2qmi s ILE 377 CO 0.60 0.21 -0.25 -0.54 0.24 0.00 0.00 174.94 175.20 2qmi s LYS 378 N -1.74 1.66 0.11 0.37 3.01 -1.26 -1.54 119.74 120.35 2qmi s LYS 378 Ca 0.14 -1.08 -0.00 0.00 -1.01 0.00 0.00 55.97 54.02 2qmi s LYS 378 Cb -0.10 -1.84 -0.04 0.00 -1.01 0.00 0.00 37.83 34.84 2qmi s LYS 378 CO 0.05 0.47 0.01 -0.06 0.51 0.00 0.00 175.35 176.34 2qmi s PHE 379 N -0.82 0.81 -0.04 3.18 0.08 -0.27 -0.91 117.98 120.01 2qmi s PHE 379 Ca 0.11 -1.14 0.03 0.00 0.12 0.00 0.00 56.93 56.05 2qmi s PHE 379 Cb -0.10 -0.49 0.01 0.00 -0.57 0.00 0.00 43.02 41.87 2qmi s PHE 379 CO 0.02 -0.41 -0.11 -2.00 -0.10 0.00 0.00 175.22 172.63 2qmi s GLU 380 N -3.98 1.26 -0.21 0.44 2.12 0.15 -2.31 118.70 116.17 2qmi s GLU 380 Ca 0.18 -0.36 -0.02 0.00 0.36 0.00 0.00 54.97 55.14 2qmi s GLU 380 Cb 0.07 -1.12 0.01 0.00 0.26 0.00 0.00 34.13 33.35 2qmi s GLU 380 CO -0.02 0.09 -0.10 0.08 -0.54 0.00 0.00 175.26 174.77 2qmi s VAL 381 N 0.35 2.78 -0.05 3.70 1.01 -0.63 -1.38 120.40 126.18 2qmi s VAL 381 Ca -0.07 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2qmi s VAL 381 Cb -0.11 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2qmi s VAL 381 CO 0.01 0.40 -0.10 -0.54 0.00 0.00 0.00 175.10 174.88 2qmi s LYS 382 N 1.37 1.30 0.09 2.72 1.02 -0.93 -1.67 119.74 123.64 2qmi s LYS 382 Ca 0.04 -0.33 -0.12 0.00 0.02 0.00 0.00 55.97 55.58 2qmi s LYS 382 Cb -0.14 -1.14 -0.06 0.00 -0.52 0.00 0.00 37.83 35.96 2qmi s LYS 382 CO -0.07 0.05 0.46 0.08 -0.92 0.00 0.00 175.35 174.95 2qmi s VAL 383 N 0.53 4.99 -0.36 3.17 1.01 -1.26 -1.67 120.40 126.80 2qmi s VAL 383 Ca -0.10 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.57 2qmi s VAL 383 Cb -0.13 -3.70 0.15 0.00 0.00 0.00 0.00 36.38 32.70 2qmi s VAL 383 CO 0.02 0.33 0.27 -0.62 0.00 0.00 0.00 175.10 175.10 2qmi s ASP 384 N -1.62 2.28 1.00 3.32 2.15 -0.58 -4.99 116.67 118.23 2qmi s ASP 384 Ca 0.33 -1.99 0.00 0.00 0.43 0.00 0.00 52.55 51.32 2qmi s ASP 384 Cb -0.15 -0.04 0.00 0.00 -0.30 0.00 0.00 42.92 42.43 2qmi s ASP 384 CO 0.18 -0.29 0.00 0.61 -0.17 0.00 0.00 175.17 175.50 2qmi n GLY 385 N 4.09 2.01 0.01 2.66 0.00 -1.26 -3.03 105.19 109.67 2qmi n GLY 385 Ca 0.12 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.86 2qmi n GLY 385 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qmi n ASP 386 N 9.40 0.16 -4.74 1.61 8.00 -1.26 -4.96 116.55 124.76 2qmi n ASP 386 Ca 0.00 -0.13 -0.38 0.00 0.71 0.00 0.00 54.79 54.99 2qmi n ASP 386 Cb 0.00 1.81 -0.06 0.00 -0.02 0.00 0.00 41.12 42.85 2qmi n ASP 386 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qmi s VAL 387 N -3.44 5.17 -0.28 2.53 1.01 -1.17 -4.53 120.40 119.70 2qmi s VAL 387 Ca -0.05 0.87 -0.13 0.00 0.00 0.00 0.00 61.98 62.67 2qmi s VAL 387 Cb 0.14 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2qmi s VAL 387 CO 0.90 0.38 0.28 -0.69 0.00 0.00 0.00 175.10 175.97 2qmi s VAL 388 N 0.30 5.24 -0.16 2.92 1.01 -0.47 -1.53 120.40 127.71 2qmi s VAL 388 Ca 0.24 0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 2qmi s VAL 388 Cb -0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2qmi s VAL 388 CO 0.10 0.20 0.12 -0.31 0.00 0.00 0.00 175.10 175.21 2qmi s TYR 389 N 1.91 3.45 -0.26 5.22 1.51 -0.67 0.25 117.35 128.76 2qmi s TYR 389 Ca 0.11 0.37 0.00 0.00 -1.01 0.00 0.00 57.07 56.54 2qmi s TYR 389 Cb -0.16 -2.06 0.05 0.00 -0.11 0.00 0.00 41.96 39.68 2qmi s TYR 389 CO 0.10 0.45 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.75 2qmi s LEU 390 N -0.20 3.40 -0.08 -1.29 2.96 -0.09 -2.18 118.68 121.19 2qmi s LEU 390 Ca 0.10 -1.18 0.03 0.00 -0.22 0.00 0.00 54.13 52.86 2qmi s LEU 390 Cb -0.12 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2qmi s LEU 390 CO 0.01 -0.18 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.08 2qmi s ARG 391 N 1.21 2.87 -0.25 1.98 3.52 -0.48 -1.57 118.95 126.22 2qmi s ARG 391 Ca -0.05 -0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 54.50 2qmi s ARG 391 Cb -0.19 -2.40 0.01 0.00 -1.56 0.00 0.00 34.95 30.81 2qmi s ARG 391 CO -0.04 0.38 1.11 0.00 -0.81 0.00 0.00 175.30 175.93 2qmi s ALA 392 N -0.11 3.60 1.17 6.12 0.00 -0.97 0.34 121.76 131.91 2qmi s ALA 392 Ca -0.03 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 2qmi s ALA 392 Cb -0.14 -3.62 0.27 0.00 0.00 0.00 0.00 23.12 19.64 2qmi s ALA 392 CO 0.04 -1.26 1.07 -0.51 0.00 0.00 0.00 175.76 175.10 2qmi s LEU 393 N 3.47 0.69 0.00 0.00 1.43 -0.09 -3.42 118.68 120.77 2qmi s LEU 393 Ca 0.47 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 2qmi s LEU 393 Cb -0.15 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.29 2qmi s LEU 393 CO 0.11 -4.04 0.00 0.61 0.23 0.00 0.00 176.35 173.26 2qmi n GLY 394 N -0.42 1.79 0.33 -3.19 0.00 -1.26 -4.51 105.19 97.93 2qmi n GLY 394 Ca 0.09 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.34 2qmi n GLY 394 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qmi h ARG 395 N 0.00 -0.00 -0.76 1.61 3.08 -2.01 -0.53 114.38 115.77 2qmi h ARG 395 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2qmi h ARG 395 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2qmi h ARG 395 CO 0.00 -0.00 0.42 0.00 -1.07 0.00 0.00 179.97 179.31 2qmi h ALA 396 N 1.87 1.05 -3.00 0.04 0.00 -2.00 -3.43 119.26 113.78 2qmi h ALA 396 Ca 0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2qmi h ALA 396 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qmi h ALA 396 CO -0.93 0.05 0.00 1.19 0.00 0.00 0.00 179.25 179.57 2qmi n PHE 397 N -4.78 0.00 0.00 0.00 3.72 -0.21 -5.09 117.46 111.10 2qmi n PHE 397 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2qmi n PHE 397 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2qmi n PHE 397 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2qmi n THR 398 N 0.00 0.00 -0.39 4.37 5.66 -1.22 -4.54 114.28 118.17 2qmi n THR 398 Ca 0.00 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.73 2qmi n THR 398 Cb 0.00 0.00 0.24 0.00 -1.55 0.00 0.00 70.33 69.02 2qmi n THR 398 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qmi n TYR 399 N 0.00 -2.76 -4.13 1.09 4.11 -1.25 -4.48 117.16 109.74 2qmi n TYR 399 Ca 0.00 -0.41 -0.13 0.00 -0.00 0.00 0.00 57.90 57.36 2qmi n TYR 399 Cb 0.00 -1.44 -0.11 0.00 -0.00 0.00 0.00 39.34 37.79 2qmi n TYR 399 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 2qmi s THR 400 N -2.17 0.71 -0.06 -3.48 2.01 -1.26 -2.28 115.64 109.11 2qmi s THR 400 Ca 0.59 -1.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.10 2qmi s THR 400 Cb -0.13 -1.12 0.04 0.00 0.01 0.00 0.00 72.50 71.30 2qmi s THR 400 CO 0.54 -0.56 0.12 -0.63 -0.69 0.00 0.00 174.62 173.40 2qmi s ILE 401 N -2.28 -0.12 0.03 1.82 1.01 -0.61 -4.99 121.20 116.07 2qmi s ILE 401 Ca 0.00 0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.69 2qmi s ILE 401 Cb -0.04 -0.22 -0.06 0.00 0.01 0.00 0.00 42.46 42.16 2qmi s ILE 401 CO -0.01 0.11 0.67 -2.16 0.00 0.00 0.00 174.94 173.55 2qmi s PRO 402 N 1.58 4.39 -0.15 2.79 0.04 -1.26 -0.92 135.00 141.48 2qmi s PRO 402 Ca -0.04 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2qmi s PRO 402 Cb -0.12 -3.34 0.03 0.00 0.04 0.00 0.00 34.50 31.11 2qmi s PRO 402 CO -0.05 0.37 -0.13 -0.51 0.04 0.00 0.00 177.00 176.72 2qmi s LEU 403 N -0.27 1.70 -0.41 -3.56 1.43 0.14 -4.17 118.68 113.53 2qmi s LEU 403 Ca 0.34 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 2qmi s LEU 403 Cb -0.19 -1.15 0.02 0.00 0.03 0.00 0.00 46.19 44.90 2qmi s LEU 403 CO 0.20 -0.07 0.44 -0.36 0.23 0.00 0.00 176.35 176.79 2qmi s PHE 404 N 1.50 3.17 -0.05 0.29 0.40 -1.01 -1.37 117.98 120.92 2qmi s PHE 404 Ca 0.04 -0.30 -0.31 0.00 -0.60 0.00 0.00 56.93 55.76 2qmi s PHE 404 Cb -0.13 -2.90 -0.10 0.00 0.51 0.00 0.00 43.02 40.41 2qmi s PHE 404 CO -0.10 -0.68 1.98 -2.30 0.70 0.00 0.00 175.22 174.82 2qmi n PRO 405 N 5.62 2.47 -0.09 0.24 -0.02 -1.26 -2.34 135.00 139.62 2qmi n PRO 405 Ca -0.07 0.88 -0.22 0.00 -2.02 0.00 0.00 63.50 62.07 2qmi n PRO 405 Cb 0.48 -2.89 -0.12 0.00 -0.02 0.00 0.00 33.50 30.95 2qmi n PRO 405 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2qmi n GLU 406 N 7.39 0.66 -4.76 -0.52 2.13 0.24 -4.94 120.64 120.83 2qmi n GLU 406 Ca 0.23 0.28 -0.27 0.00 0.66 0.00 0.00 57.16 58.05 2qmi n GLU 406 Cb 0.37 -1.61 -0.14 0.00 0.27 0.00 0.00 31.44 30.32 2qmi n GLU 406 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2qmi s VAL 407 N -2.50 1.86 -0.18 6.31 1.01 -0.97 -4.99 120.40 120.94 2qmi s VAL 407 Ca -0.31 -1.27 -0.05 0.00 0.00 0.00 0.00 61.98 60.35 2qmi s VAL 407 Cb 0.09 -1.61 0.09 0.00 0.00 0.00 0.00 36.38 34.95 2qmi s VAL 407 CO 0.63 0.28 0.32 -0.22 0.00 0.00 0.00 175.10 176.11 2qmi s LEU 408 N -1.19 -0.43 0.45 3.92 0.20 -1.26 -1.56 118.68 118.82 2qmi s LEU 408 Ca 0.09 0.50 0.03 0.00 0.69 0.00 0.00 54.13 55.44 2qmi s LEU 408 Cb -0.09 0.90 -0.01 0.00 -0.43 0.00 0.00 46.19 46.56 2qmi s LEU 408 CO 0.02 -0.26 0.10 -1.61 -0.29 0.00 0.00 176.35 174.31 2qmi s GLU 409 N 2.48 2.05 0.14 1.98 2.02 0.57 -5.02 118.70 122.92 2qmi s GLU 409 Ca 0.04 -2.29 -0.18 0.00 0.02 0.00 0.00 54.97 52.56 2qmi s GLU 409 Cb -0.13 -0.85 0.02 0.00 0.10 0.00 0.00 34.13 33.27 2qmi s GLU 409 CO -0.12 -0.49 1.72 0.93 0.02 0.00 0.00 175.26 177.32 2qmi h GLU 410 N 1.60 0.11 -0.62 1.61 4.39 -2.00 -3.23 114.58 116.44 2qmi h GLU 410 Ca -0.37 -0.01 -0.45 0.00 0.34 0.00 0.00 59.36 58.87 2qmi h GLU 410 Cb 1.29 -0.02 -0.38 0.00 -0.10 0.00 0.00 28.75 29.54 2qmi h GLU 410 CO 0.60 0.07 -0.82 -0.25 -1.16 0.00 0.00 179.01 177.45 2qmi n ASP 411 N -5.13 4.15 -3.64 1.42 8.00 -1.26 -4.95 116.55 115.14 2qmi n ASP 411 Ca -0.00 -3.56 -0.08 0.00 0.71 0.00 0.00 54.79 51.86 2qmi n ASP 411 Cb 0.14 -0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 40.79 2qmi n ASP 411 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qmi s PHE 412 N -3.53 -0.47 -0.11 1.24 5.36 -1.22 -2.47 117.98 116.79 2qmi s PHE 412 Ca 0.47 1.11 -0.04 0.00 -0.96 0.00 0.00 56.93 57.50 2qmi s PHE 412 Cb 0.40 0.37 0.05 0.00 -0.34 0.00 0.00 43.02 43.50 2qmi s PHE 412 CO 0.02 -0.23 0.23 0.42 -1.46 0.00 0.00 175.22 174.20 2qmi s ILE 413 N 0.38 -0.27 -0.21 3.12 1.01 -0.91 -0.32 121.20 124.00 2qmi s ILE 413 Ca 0.02 0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.88 2qmi s ILE 413 Cb -0.05 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 2qmi s ILE 413 CO -0.08 0.11 -0.01 -0.75 0.00 0.00 0.00 174.94 174.20 2qmi s LYS 414 N 2.02 3.53 0.42 2.79 2.20 -0.60 -1.25 119.74 128.84 2qmi s LYS 414 Ca -0.02 -0.56 0.07 0.00 -0.36 0.00 0.00 55.97 55.10 2qmi s LYS 414 Cb -0.12 -3.06 -0.07 0.00 -1.51 0.00 0.00 37.83 33.07 2qmi s LYS 414 CO -0.08 -0.08 0.03 0.00 -0.36 0.00 0.00 175.35 174.87 2qmi s TYR 416 N -2.71 -0.44 0.01 0.00 -0.85 -0.99 -0.80 117.35 111.58 2qmi s TYR 416 Ca 0.34 1.00 0.00 0.00 -0.52 0.00 0.00 57.07 57.89 2qmi s TYR 416 Cb 0.09 0.15 0.00 0.00 0.38 0.00 0.00 41.96 42.58 2qmi s TYR 416 CO 0.18 -0.25 0.01 -2.37 -1.52 0.00 0.00 175.55 171.60 2qmi n THR 417 N 3.72 0.00 -4.65 -3.49 5.66 -0.37 -2.39 114.28 112.76 2qmi n THR 417 Ca -0.20 -0.03 -0.33 0.00 -3.05 0.00 0.00 64.05 60.44 2qmi n THR 417 Cb 0.56 -0.70 -0.15 0.00 -1.55 0.00 0.00 70.33 68.48 2qmi n THR 417 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2qmi s LEU 418 N 0.00 2.42 0.00 1.09 2.96 -1.26 -2.62 118.68 121.27 2qmi s LEU 418 Ca 0.01 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2qmi s LEU 418 Cb -0.00 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.15 2qmi s LEU 418 CO 0.00 0.10 0.00 -1.54 -1.32 0.00 0.00 176.35 173.60 2qmi n SER 419 N 3.93 0.00 -3.38 3.68 3.41 0.07 -4.88 113.62 116.46 2qmi n SER 419 Ca -0.19 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.03 2qmi n SER 419 Cb 0.52 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 2qmi n SER 419 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2qmi n ASN 420 N 0.00 7.08 0.00 4.04 2.85 -1.26 -4.70 115.26 123.27 2qmi n ASN 420 Ca 0.00 -3.73 0.00 0.00 -0.11 0.00 0.00 54.58 50.74 2qmi n ASN 420 Cb 0.00 -1.07 0.00 0.00 1.24 0.00 0.00 39.78 39.95 2qmi n ASN 420 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2qmi n GLY 421 N -0.20 1.12 3.47 8.20 0.00 -1.26 -5.04 105.19 111.48 2qmi n GLY 421 Ca 0.47 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.25 2qmi n GLY 421 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qmi s ARG 422 N -0.74 1.66 -0.14 1.61 1.81 -1.26 -5.12 118.95 116.77 2qmi s ARG 422 Ca 0.00 -1.77 -0.23 0.00 -1.72 0.00 0.00 55.73 52.00 2qmi s ARG 422 Cb 0.00 -1.67 -0.03 0.00 -0.45 0.00 0.00 34.95 32.80 2qmi s ARG 422 CO 0.00 0.28 0.73 -1.59 -0.68 0.00 0.00 175.30 174.03 2qmi s LYS 423 N -3.55 4.33 -0.19 3.54 -2.85 -1.26 -0.75 119.74 119.01 2qmi s LYS 423 Ca 0.29 0.86 -0.11 0.00 -1.00 0.00 0.00 55.97 56.01 2qmi s LYS 423 Cb -0.03 -3.53 -0.05 0.00 -2.06 0.00 0.00 37.83 32.16 2qmi s LYS 423 CO 0.14 -0.15 0.19 1.41 0.10 0.00 0.00 175.35 177.03 2qmi s MET 424 N 1.57 4.21 0.00 1.78 1.75 -1.08 -4.93 119.30 122.60 2qmi s MET 424 Ca 0.35 -0.12 -0.03 0.00 -1.25 0.00 0.00 55.69 54.65 2qmi s MET 424 Cb -0.17 -3.43 -0.04 0.00 2.84 0.00 0.00 34.83 34.03 2qmi s MET 424 CO 0.14 0.27 0.19 0.71 -0.65 0.00 0.00 175.02 175.68 2qmi s TYR 425 N 0.43 3.55 -0.00 4.11 1.51 -1.26 -1.24 117.35 124.45 2qmi s TYR 425 Ca 0.11 0.36 0.05 0.00 -1.01 0.00 0.00 57.07 56.59 2qmi s TYR 425 Cb -0.12 -1.84 -0.02 0.00 -0.11 0.00 0.00 41.96 39.88 2qmi s TYR 425 CO 0.00 0.64 -0.17 0.00 -1.11 0.00 0.00 175.55 174.91 2qmi s ALA 426 N -1.35 1.43 -0.04 3.71 0.00 0.02 -3.75 121.76 121.79 2qmi s ALA 426 Ca 0.28 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.50 2qmi s ALA 426 Cb -0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 2qmi s ALA 426 CO 0.20 0.34 -0.14 -1.21 0.00 0.00 0.00 175.76 174.95 2qmi s GLU 427 N -0.57 1.46 -0.15 0.00 8.01 0.32 -0.69 118.70 127.08 2qmi s GLU 427 Ca 0.06 -0.49 -0.02 0.00 0.01 0.00 0.00 54.97 54.54 2qmi s GLU 427 Cb -0.07 -1.30 -0.02 0.00 -4.31 0.00 0.00 34.13 28.44 2qmi s GLU 427 CO -0.00 0.19 -0.10 -0.06 0.01 0.00 0.00 175.26 175.30 2qmi s PHE 428 N 0.10 2.88 -0.21 1.61 0.08 -0.38 -0.78 117.98 121.28 2qmi s PHE 428 Ca -0.04 -0.62 -0.03 0.00 0.12 0.00 0.00 56.93 56.37 2qmi s PHE 428 Cb -0.10 -1.91 -0.00 0.00 -0.57 0.00 0.00 43.02 40.43 2qmi s PHE 428 CO 0.01 -0.22 -0.07 0.71 -0.10 0.00 0.00 175.22 175.55 2qmi s TYR 429 N 0.53 2.92 -0.30 0.36 1.51 1.00 -2.15 117.35 121.21 2qmi s TYR 429 Ca -0.07 -1.07 -0.08 0.00 -1.01 0.00 0.00 57.07 54.84 2qmi s TYR 429 Cb -0.15 -2.07 0.01 0.00 -0.11 0.00 0.00 41.96 39.64 2qmi s TYR 429 CO 0.03 -0.60 0.10 0.42 -1.11 0.00 0.00 175.55 174.40 2qmi s ILE 430 N 1.44 4.13 -0.31 2.71 1.01 -1.03 -0.27 121.20 128.89 2qmi s ILE 430 Ca 0.06 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2qmi s ILE 430 Cb -0.14 -3.13 0.17 0.00 0.01 0.00 0.00 42.46 39.37 2qmi s ILE 430 CO -0.05 0.07 0.45 -0.75 0.00 0.00 0.00 174.94 174.65 2qmi s LYS 431 N 1.53 0.49 -0.29 2.79 2.20 -0.32 -4.69 119.74 121.45 2qmi s LYS 431 Ca 0.03 0.07 -0.05 0.00 -0.36 0.00 0.00 55.97 55.66 2qmi s LYS 431 Cb -0.17 -0.23 0.01 0.00 -1.51 0.00 0.00 37.83 35.93 2qmi s LYS 431 CO 0.03 -1.07 0.34 -0.25 -0.36 0.00 0.00 175.35 174.05 2qmi n ASP 432 N 5.19 -5.15 -4.12 1.43 9.92 -1.26 -4.02 116.55 118.55 2qmi n ASP 432 Ca 0.03 0.17 -0.29 0.00 -0.53 0.00 0.00 54.79 54.17 2qmi n ASP 432 Cb 0.50 -3.33 -0.05 0.00 -0.64 0.00 0.00 41.12 37.60 2qmi n ASP 432 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2qmi n ASN 433 N -0.76 -0.20 -3.59 -2.24 2.04 -1.26 -4.93 115.26 104.32 2qmi n ASN 433 Ca 0.04 -1.11 -0.13 0.00 -0.44 0.00 0.00 54.58 52.94 2qmi n ASN 433 Cb 0.34 -2.50 -0.06 0.00 -2.53 0.00 0.00 39.78 35.03 2qmi n ASN 433 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 2qmi s LYS 434 N -6.89 0.78 -0.06 -3.83 0.00 -1.26 -5.10 119.74 103.38 2qmi s LYS 434 Ca 0.09 0.49 -0.03 0.00 0.00 0.00 0.00 55.97 56.53 2qmi s LYS 434 Cb -0.05 0.38 0.04 0.00 0.00 0.00 0.00 37.83 38.19 2qmi s LYS 434 CO 0.93 -0.18 0.12 0.08 0.00 0.00 0.00 175.35 176.30 2qmi s VAL 435 N -0.47 -0.15 -0.17 1.79 1.01 -1.26 -1.17 120.40 119.98 2qmi s VAL 435 Ca -0.03 0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 2qmi s VAL 435 Cb -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2qmi s VAL 435 CO 0.02 0.13 0.10 -1.81 0.00 0.00 0.00 175.10 173.54 2qmi s ASP 436 N 1.83 5.99 -0.18 3.32 1.11 0.63 -1.74 116.67 127.64 2qmi s ASP 436 Ca -0.01 0.22 -0.00 0.00 0.18 0.00 0.00 52.55 52.94 2qmi s ASP 436 Cb -0.12 -2.01 0.01 0.00 1.07 0.00 0.00 42.92 41.87 2qmi s ASP 436 CO -0.05 0.24 -0.16 -0.22 1.18 0.00 0.00 175.17 176.16 2qmi s LEU 437 N 0.02 2.38 -0.32 1.23 2.96 0.21 -0.00 118.68 125.16 2qmi s LEU 437 Ca 0.08 -0.54 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 2qmi s LEU 437 Cb -0.12 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.05 2qmi s LEU 437 CO 0.00 0.03 0.09 -0.63 -1.32 0.00 0.00 176.35 174.52 2qmi s ILE 438 N 1.15 3.81 -0.24 6.68 -1.09 0.04 0.27 121.20 131.82 2qmi s ILE 438 Ca 0.01 -0.99 -0.00 0.00 -2.23 0.00 0.00 60.65 57.44 2qmi s ILE 438 Cb -0.14 -3.09 0.07 0.00 -1.58 0.00 0.00 42.46 37.72 2qmi s ILE 438 CO -0.06 -0.09 0.00 0.12 -1.23 0.00 0.00 174.94 173.68 2qmi s PHE 439 N 1.43 1.99 0.00 3.97 5.36 -0.62 -0.52 117.98 129.59 2qmi s PHE 439 Ca -0.00 -1.59 0.00 0.00 -0.96 0.00 0.00 56.93 54.38 2qmi s PHE 439 Cb -0.19 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.95 2qmi s PHE 439 CO 0.02 -0.76 0.00 -1.91 -1.46 0.00 0.00 175.22 171.11 2qmi n GLU 440 N 4.78 0.00 0.20 10.12 2.13 -1.25 -1.29 120.64 135.33 2qmi n GLU 440 Ca -0.08 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.83 2qmi n GLU 440 Cb 0.44 0.00 0.22 0.00 0.27 0.00 0.00 31.44 32.37 2qmi n GLU 440 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2qmi h ARG 441 N 0.00 0.00 -6.66 5.31 0.11 -1.97 -3.47 114.38 107.71 2qmi h ARG 441 Ca 0.00 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.58 2qmi h ARG 441 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2qmi h ARG 441 CO 0.00 0.21 -0.03 0.71 0.10 0.00 0.00 179.97 180.96 2qmi s TYR 442 N -3.25 3.48 -0.11 4.08 2.02 -0.42 -5.09 117.35 118.07 2qmi s TYR 442 Ca 0.04 0.79 0.01 0.00 -0.37 0.00 0.00 57.07 57.54 2qmi s TYR 442 Cb 0.07 -2.24 0.02 0.00 -0.40 0.00 0.00 41.96 39.41 2qmi s TYR 442 CO 0.68 0.03 -0.12 0.50 -1.57 0.00 0.00 175.55 175.07 2qmi s ARG 443 N -3.80 1.87 0.02 -0.62 3.52 -1.26 -1.59 118.95 117.09 2qmi s ARG 443 Ca 0.47 -0.41 0.06 0.00 -0.13 0.00 0.00 55.73 55.71 2qmi s ARG 443 Cb -0.10 -1.73 -0.02 0.00 -1.56 0.00 0.00 34.95 31.54 2qmi s ARG 443 CO 0.32 -0.16 -0.18 -0.51 -0.81 0.00 0.00 175.30 173.95 2qmi s LEU 444 N 1.31 2.11 -0.05 -0.88 1.43 0.14 -4.49 118.68 118.26 2qmi s LEU 444 Ca -0.01 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.72 2qmi s LEU 444 Cb -0.14 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 2qmi s LEU 444 CO -0.05 0.17 -0.24 -0.63 0.23 0.00 0.00 176.35 175.83 2qmi s ILE 445 N -0.64 1.94 -2.72 -0.59 1.01 -0.57 0.67 121.20 120.30 2qmi s ILE 445 Ca 0.06 -1.01 0.26 0.00 0.00 0.00 0.00 60.65 59.96 2qmi s ILE 445 Cb -0.08 -1.64 0.39 0.00 0.01 0.00 0.00 42.46 41.15 2qmi s ILE 445 CO 0.01 0.54 1.53 1.17 0.00 0.00 0.00 174.94 178.19