#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 6.80 0.43 6.12 -1.08 -1.26 -4.80 116.67 122.88 2qmi s ASP 2 Ca 0.00 -2.34 0.13 0.00 -0.52 0.00 0.00 52.55 49.82 2qmi s ASP 2 Cb 0.00 -2.49 0.94 0.00 -1.46 0.00 0.00 42.92 39.92 2qmi s ASP 2 CO 0.00 -1.09 1.97 -0.37 0.52 0.00 0.00 175.17 176.20 2qmi h VAL 3 N 5.59 1.15 -0.45 1.11 -1.51 -2.00 -2.73 116.25 117.40 2qmi h VAL 3 Ca 0.30 -0.70 -0.03 0.00 -1.23 0.00 0.00 66.70 65.05 2qmi h VAL 3 Cb 0.93 1.34 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 2qmi h VAL 3 CO 1.32 0.20 0.17 1.23 -1.23 0.00 0.00 177.57 179.26 2qmi h GLY 4 N 0.62 0.74 1.09 5.19 0.00 -1.99 0.27 103.07 108.99 2qmi h GLY 4 Ca 0.01 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 2qmi h GLY 4 CO 0.03 0.39 -0.08 1.70 0.00 0.00 0.00 176.54 178.58 2qmi h LYS 5 N 0.59 1.05 -0.03 4.80 3.64 -1.93 -2.29 116.57 122.40 2qmi h LYS 5 Ca 0.15 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2qmi h LYS 5 Cb 0.22 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2qmi h LYS 5 CO -0.01 1.07 0.01 1.25 -2.27 0.00 0.00 179.45 179.50 2qmi h LEU 6 N 0.93 0.04 -1.22 5.20 5.85 -1.25 -1.92 115.31 122.93 2qmi h LEU 6 Ca 0.15 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2qmi h LEU 6 Cb 0.65 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2qmi h LEU 6 CO 0.04 0.18 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.76 2qmi h GLU 7 N -0.10 0.24 -0.22 1.25 5.08 -0.92 -1.99 114.58 117.92 2qmi h GLU 7 Ca 0.01 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2qmi h GLU 7 Cb 0.15 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2qmi h GLU 7 CO -0.00 0.47 -0.03 0.77 -1.00 0.00 0.00 179.01 179.22 2qmi h SER 8 N 0.22 0.40 -0.25 1.42 0.02 -1.30 -2.14 113.55 111.92 2qmi h SER 8 Ca 0.04 -0.34 0.04 0.00 -0.84 0.00 0.00 61.79 60.69 2qmi h SER 8 Cb 0.54 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 2qmi h SER 8 CO 0.04 0.65 -0.01 0.15 -1.14 0.00 0.00 176.83 176.51 2qmi h PHE 9 N 0.15 -0.04 0.36 3.45 3.57 -1.07 -0.74 116.94 122.62 2qmi h PHE 9 Ca 0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2qmi h PHE 9 Cb 0.46 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2qmi h PHE 9 CO 0.04 -0.05 -0.20 0.82 -2.23 0.00 0.00 178.31 176.69 2qmi h ILE 10 N 0.06 0.59 -0.80 1.41 2.04 -1.26 -0.37 117.51 119.18 2qmi h ILE 10 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2qmi h ILE 10 Cb 0.16 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2qmi h ILE 10 CO -0.21 0.00 0.43 0.58 0.00 0.00 0.00 178.15 178.95 2qmi h VAL 11 N -0.52 1.24 -0.50 1.67 2.07 -1.33 -1.16 116.25 117.71 2qmi h VAL 11 Ca -0.04 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2qmi h VAL 11 Cb 0.42 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2qmi h VAL 11 CO 0.06 0.27 0.26 -0.33 0.02 0.00 0.00 177.57 177.85 2qmi h GLU 12 N 1.12 0.70 -0.18 1.57 5.08 -0.97 -1.41 114.58 120.50 2qmi h GLU 12 Ca 0.28 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.42 2qmi h GLU 12 Cb 0.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2qmi h GLU 12 CO -0.04 0.56 -0.44 0.87 -1.00 0.00 0.00 179.01 178.96 2qmi h LYS 13 N 0.66 0.43 -0.69 2.33 1.79 -0.83 -1.54 116.57 118.71 2qmi h LYS 13 Ca 0.17 -0.22 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 2qmi h LYS 13 Cb 0.07 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2qmi h LYS 13 CO -0.03 0.79 0.16 0.52 -1.08 0.00 0.00 179.45 179.82 2qmi h MET 14 N 0.35 1.10 0.10 3.15 2.86 -0.94 0.35 114.93 121.90 2qmi h MET 14 Ca 0.03 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2qmi h MET 14 Cb 0.92 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2qmi h MET 14 CO 0.08 0.97 -0.05 0.00 1.06 0.00 0.00 176.91 178.97 2qmi h ALA 15 N 1.12 -0.14 -0.78 6.32 0.00 -1.13 0.65 119.26 125.31 2qmi h ALA 15 Ca 0.22 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2qmi h ALA 15 Cb 0.37 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2qmi h ALA 15 CO 0.00 -0.38 0.43 1.49 0.00 0.00 0.00 179.25 180.79 2qmi h GLU 16 N -0.52 0.72 -0.08 0.00 4.81 -1.12 -2.93 114.58 115.46 2qmi h GLU 16 Ca -0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2qmi h GLU 16 Cb 0.43 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2qmi h GLU 16 CO 0.02 0.47 0.00 0.54 -0.73 0.00 0.00 179.01 179.32 2qmi n ARG 17 N -4.77 2.02 -3.19 1.92 5.12 0.10 -5.00 116.66 112.86 2qmi n ARG 17 Ca 0.12 -1.83 -0.14 0.00 -1.93 0.00 0.00 57.85 54.07 2qmi n ARG 17 Cb 0.26 -1.42 0.07 0.00 -1.16 0.00 0.00 32.46 30.22 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 1.22 -4.54 -3.37 5.56 4.81 0.08 -4.78 118.16 117.14 2qmi n LYS 18 Ca 0.13 0.76 -0.38 0.00 -0.87 0.00 0.00 58.31 57.95 2qmi n LYS 18 Cb 0.54 -5.42 -0.06 0.00 0.02 0.00 0.00 35.03 30.10 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 -3.33 5.07 -0.07 3.15 1.01 -0.38 -4.89 120.40 120.96 2qmi s VAL 19 Ca 0.14 0.95 -0.24 0.00 0.00 0.00 0.00 61.98 62.83 2qmi s VAL 19 Cb -0.02 -3.79 -0.20 0.00 0.00 0.00 0.00 36.38 32.37 2qmi s VAL 19 CO 0.65 0.44 0.93 -0.65 0.00 0.00 0.00 175.10 176.47 2qmi h PRO 20 N 5.74 -0.07 -3.11 2.72 0.11 -1.86 -3.45 132.00 132.08 2qmi h PRO 20 Ca -0.46 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 2qmi h PRO 20 Cb 1.20 0.02 -0.19 0.00 0.11 0.00 0.00 31.00 32.13 2qmi h PRO 20 CO 0.69 0.53 -0.26 0.20 -0.21 0.00 0.00 178.00 178.95 2qmi s GLY 21 N -3.54 -0.15 -0.03 -0.55 0.00 -1.09 0.47 107.32 102.43 2qmi s GLY 21 Ca -0.15 0.23 -0.06 0.00 0.00 0.00 0.00 44.72 44.74 2qmi s GLY 21 CO 0.58 0.02 0.14 -0.42 0.00 0.00 0.00 173.10 173.42 2qmi s ILE 22 N -1.75 0.04 0.05 0.90 1.01 0.32 -2.84 121.20 118.93 2qmi s ILE 22 Ca -0.11 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.28 2qmi s ILE 22 Cb -0.04 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.10 2qmi s ILE 22 CO 0.02 -0.17 -0.13 -0.44 0.00 0.00 0.00 174.94 174.22 2qmi s SER 23 N -0.57 1.52 -0.08 3.58 0.01 -0.73 0.10 113.70 117.53 2qmi s SER 23 Ca -0.07 -0.49 -0.15 0.00 1.31 0.00 0.00 55.95 56.56 2qmi s SER 23 Cb -0.04 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.15 2qmi s SER 23 CO 0.01 -0.02 0.35 -0.51 0.41 0.00 0.00 173.24 173.48 2qmi s ILE 24 N -0.98 0.03 0.03 1.44 2.07 -0.47 -1.85 121.20 121.47 2qmi s ILE 24 Ca -0.01 -0.22 0.03 0.00 -1.41 0.00 0.00 60.65 59.04 2qmi s ILE 24 Cb -0.08 -0.58 -0.02 0.00 0.13 0.00 0.00 42.46 41.90 2qmi s ILE 24 CO 0.01 -0.12 -0.09 -0.94 -1.91 0.00 0.00 174.94 171.89 2qmi s SER 25 N -0.57 1.05 -0.07 4.50 1.04 -0.38 -1.53 113.70 117.74 2qmi s SER 25 Ca -0.07 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 55.96 2qmi s SER 25 Cb -0.04 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.07 2qmi s SER 25 CO 0.03 -0.07 -0.07 -0.63 0.98 0.00 0.00 173.24 173.48 2qmi s ILE 26 N -0.91 0.82 -0.15 -1.02 1.01 0.12 -1.53 121.20 119.54 2qmi s ILE 26 Ca -0.03 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 2qmi s ILE 26 Cb -0.07 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 2qmi s ILE 26 CO 0.01 0.30 0.06 -0.63 0.00 0.00 0.00 174.94 174.67 2qmi s ILE 27 N 1.10 4.76 -0.04 2.92 1.01 0.72 -0.99 121.20 130.68 2qmi s ILE 27 Ca -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.51 2qmi s ILE 27 Cb -0.14 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.25 2qmi s ILE 27 CO -0.01 0.52 0.03 -0.75 0.00 0.00 0.00 174.94 174.73 2qmi s LYS 28 N -0.12 0.17 -1.30 2.79 2.20 0.77 -1.70 119.74 122.54 2qmi s LYS 28 Ca 0.07 0.21 -0.14 0.00 -0.36 0.00 0.00 55.97 55.75 2qmi s LYS 28 Cb -0.12 -0.55 0.01 0.00 -1.51 0.00 0.00 37.83 35.65 2qmi s LYS 28 CO 0.01 -0.24 0.55 -0.25 -0.36 0.00 0.00 175.35 175.05 2qmi n ASP 29 N 4.77 -2.56 0.00 1.43 8.00 -0.61 -1.54 116.55 126.04 2qmi n ASP 29 Ca -0.14 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.26 2qmi n ASP 29 Cb 0.50 -2.72 0.00 0.00 -0.02 0.00 0.00 41.12 38.88 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 -1.98 0.29 3.14 0.44 0.00 -1.26 -5.00 105.19 100.82 2qmi n GLY 30 Ca -0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.03 1.55 -0.54 1.61 1.01 -0.59 -5.09 116.67 112.58 2qmi s ASP 31 Ca 0.00 -0.54 -0.26 0.00 0.71 0.00 0.00 52.55 52.46 2qmi s ASP 31 Cb 0.00 -0.06 0.03 0.00 1.01 0.00 0.00 42.92 43.90 2qmi s ASP 31 CO 0.00 -0.05 1.03 -0.69 0.21 0.00 0.00 175.17 175.67 2qmi s VAL 32 N -1.11 4.27 -0.60 -1.27 1.01 -1.26 -0.17 120.40 121.28 2qmi s VAL 32 Ca -0.02 0.61 0.23 0.00 0.00 0.00 0.00 61.98 62.80 2qmi s VAL 32 Cb -0.09 -4.59 -0.15 0.00 0.00 0.00 0.00 36.38 31.56 2qmi s VAL 32 CO 0.02 -1.14 0.96 1.33 0.00 0.00 0.00 175.10 176.27 2qmi n VAL 33 N 6.43 0.13 -3.70 2.92 0.24 -0.16 -4.94 118.33 119.26 2qmi n VAL 33 Ca 0.05 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 2qmi n VAL 33 Cb 0.48 0.28 -0.10 0.00 -1.47 0.00 0.00 33.84 33.03 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 -3.20 -0.62 -0.25 6.34 5.04 -1.19 -5.00 117.35 118.47 2qmi s TYR 34 Ca 0.03 1.34 -0.05 0.00 -2.44 0.00 0.00 57.07 55.95 2qmi s TYR 34 Cb 0.15 0.27 0.13 0.00 0.35 0.00 0.00 41.96 42.86 2qmi s TYR 34 CO 0.82 -0.33 0.49 0.00 -1.34 0.00 0.00 175.55 175.18 2qmi s ALA 35 N 1.14 -1.51 0.06 3.97 0.00 -1.26 0.15 121.76 124.31 2qmi s ALA 35 Ca -0.07 1.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.46 2qmi s ALA 35 Cb -0.07 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 2qmi s ALA 35 CO -0.10 -1.03 -0.04 0.15 0.00 0.00 0.00 175.76 174.75 2qmi s LYS 36 N 2.70 0.64 0.01 0.00 -0.14 -0.58 -4.82 119.74 117.54 2qmi s LYS 36 Ca 0.05 -1.22 0.09 0.00 -1.36 0.00 0.00 55.97 53.53 2qmi s LYS 36 Cb -0.13 0.14 -0.02 0.00 -1.68 0.00 0.00 37.83 36.13 2qmi s LYS 36 CO -0.16 -0.09 -0.26 0.20 -0.76 0.00 0.00 175.35 174.27 2qmi s GLY 37 N -2.90 1.32 0.00 -3.33 0.00 -1.26 -1.37 107.32 99.79 2qmi s GLY 37 Ca 0.07 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.66 2qmi s GLY 37 CO -0.09 -1.02 -0.13 -1.36 0.00 0.00 0.00 173.10 170.50 2qmi s PHE 38 N -0.69 1.15 0.00 1.90 0.08 0.29 -4.85 117.98 115.86 2qmi s PHE 38 Ca 0.11 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.90 2qmi s PHE 38 Cb -0.10 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.63 2qmi s PHE 38 CO 0.00 -0.00 0.00 0.41 -0.10 0.00 0.00 175.22 175.53 2qmi n GLY 39 N 2.51 0.27 3.44 4.36 0.00 -1.26 -0.52 105.19 113.98 2qmi n GLY 39 Ca -0.15 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 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 2.68 -0.14 1.61 2.02 0.18 -1.82 117.35 121.88 2qmi s TYR 40 Ca 0.00 -0.29 0.17 0.00 -0.37 0.00 0.00 57.07 56.57 2qmi s TYR 40 Cb 0.00 -1.66 -0.06 0.00 -0.40 0.00 0.00 41.96 39.84 2qmi s TYR 40 CO 0.00 0.08 1.04 0.07 -1.57 0.00 0.00 175.55 175.17 2qmi h ARG 41 N 5.63 0.00 -2.44 -0.62 0.11 -0.73 -2.89 114.38 113.45 2qmi h ARG 41 Ca -0.42 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.30 2qmi h ARG 41 Cb 1.16 0.00 -0.36 0.00 1.11 0.00 0.00 29.97 31.89 2qmi h ARG 41 CO 0.51 0.34 -0.66 1.21 0.10 0.00 0.00 179.97 181.46 2qmi s ASN 42 N -5.97 1.92 0.09 0.08 3.84 -1.04 -0.15 114.94 113.71 2qmi s ASN 42 Ca -0.00 -0.64 -0.20 0.00 0.21 0.00 0.00 52.86 52.23 2qmi s ASN 42 Cb 0.08 0.28 -0.09 0.00 -0.55 0.00 0.00 41.25 40.98 2qmi s ASN 42 CO 0.79 -0.37 1.61 0.58 -2.79 0.00 0.00 177.10 176.91 2qmi h VAL 43 N 6.31 1.18 -0.60 -5.21 2.07 -1.84 -0.22 116.25 117.96 2qmi h VAL 43 Ca -0.16 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 66.84 2qmi h VAL 43 Cb 1.10 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2qmi h VAL 43 CO 0.33 0.18 0.32 -0.33 0.02 0.00 0.00 177.57 178.10 2qmi h GLU 44 N 0.17 0.59 -0.03 1.57 3.07 -1.97 -2.10 114.58 115.87 2qmi h GLU 44 Ca 0.07 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2qmi h GLU 44 Cb 0.22 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2qmi h GLU 44 CO -0.00 0.39 0.00 0.00 -1.40 0.00 0.00 179.01 177.99 2qmi n ALA 45 N -2.35 2.57 -3.69 3.43 0.00 -1.21 -4.95 120.51 114.31 2qmi n ALA 45 Ca 0.07 -0.45 -0.26 0.00 0.00 0.00 0.00 53.44 52.79 2qmi n ALA 45 Cb 0.16 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.50 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 0.19 -6.73 -3.29 0.00 5.12 -0.42 -4.97 116.66 106.56 2qmi n ARG 46 Ca 0.19 0.73 -0.38 0.00 -1.93 0.00 0.00 57.85 56.46 2qmi n ARG 46 Cb 0.35 -5.71 -0.06 0.00 -1.16 0.00 0.00 32.46 25.88 2qmi n ARG 46 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2qmi s LEU 47 N -7.25 4.23 0.62 0.55 1.43 -0.22 -4.99 118.68 113.04 2qmi s LEU 47 Ca 0.60 0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 54.32 2qmi s LEU 47 Cb -0.28 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 2qmi s LEU 47 CO 0.74 -0.06 1.07 -2.16 0.23 0.00 0.00 176.35 176.17 2qmi s PRO 48 N 0.96 3.17 0.23 1.29 0.04 -1.26 -0.19 135.00 139.23 2qmi s PRO 48 Ca 0.25 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 2qmi s PRO 48 Cb -0.15 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 2qmi s PRO 48 CO 0.10 -0.94 0.59 -1.54 0.04 0.00 0.00 177.00 175.25 2qmi s SER 49 N -2.83 6.69 0.32 6.66 1.04 -0.76 -4.09 113.70 120.74 2qmi s SER 49 Ca 0.64 1.02 0.06 0.00 0.48 0.00 0.00 55.95 58.15 2qmi s SER 49 Cb -0.17 -2.27 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 2qmi s SER 49 CO 0.39 -0.07 0.28 0.42 0.98 0.00 0.00 173.24 175.25 2qmi s THR 50 N -1.79 0.00 0.48 2.02 -4.23 -1.26 -4.07 115.64 106.79 2qmi s THR 50 Ca 0.47 -1.96 0.20 0.00 -1.18 0.00 0.00 61.69 59.23 2qmi s THR 50 Cb -0.12 -2.51 0.25 0.00 1.34 0.00 0.00 72.50 71.46 2qmi s THR 50 CO 0.20 0.00 2.08 -0.65 -0.54 0.00 0.00 174.62 175.72 2qmi h PRO 51 N 2.18 0.00 0.00 3.99 0.11 -1.88 -2.34 132.00 134.06 2qmi h PRO 51 Ca -0.26 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.75 2qmi h PRO 51 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2qmi h PRO 51 CO 0.38 0.10 -0.63 0.93 -0.21 0.00 0.00 178.00 178.58 2qmi h GLU 52 N 0.00 0.00 -6.29 1.05 5.08 -1.95 -3.30 114.58 109.17 2qmi h GLU 52 Ca -0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2qmi h GLU 52 Cb 0.21 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.53 2qmi h GLU 52 CO 0.01 0.39 0.31 2.41 -1.00 0.00 0.00 179.01 181.14 2qmi n THR 53 N -3.13 0.52 -3.40 1.13 -1.04 -0.88 -4.75 114.28 102.73 2qmi n THR 53 Ca 0.00 -0.13 -0.37 0.00 -2.04 0.00 0.00 64.05 61.51 2qmi n THR 53 Cb 0.72 -0.78 -0.06 0.00 -1.82 0.00 0.00 70.33 68.39 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 0.07 5.21 0.18 12.58 1.01 -0.60 -4.32 121.20 135.32 2qmi s ILE 54 Ca 0.78 0.82 0.05 0.00 0.00 0.00 0.00 60.65 62.30 2qmi s ILE 54 Cb -0.91 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 37.76 2qmi s ILE 54 CO 0.50 0.37 -0.08 -0.31 0.00 0.00 0.00 174.94 175.43 2qmi s TYR 55 N 0.40 1.40 0.20 3.97 2.02 0.93 -1.43 117.35 124.83 2qmi s TYR 55 Ca 0.23 -0.79 -0.30 0.00 -0.37 0.00 0.00 57.07 55.84 2qmi s TYR 55 Cb -0.15 -0.74 -0.08 0.00 -0.40 0.00 0.00 41.96 40.59 2qmi s TYR 55 CO 0.09 0.07 0.96 0.20 -1.57 0.00 0.00 175.55 175.30 2qmi s GLY 56 N -3.23 3.07 0.00 0.71 0.00 -1.26 -0.70 107.32 105.91 2qmi s GLY 56 Ca 0.21 0.63 0.22 0.00 0.00 0.00 0.00 44.72 45.78 2qmi s GLY 56 CO 0.04 1.31 1.15 0.29 0.00 0.00 0.00 173.10 175.89 2qmi n ILE 57 N 1.91 0.00 -2.32 0.90 -5.35 -0.55 -4.30 119.36 109.65 2qmi n ILE 57 Ca -0.00 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2qmi n ILE 57 Cb 0.48 1.39 0.00 0.00 -1.74 0.00 0.00 39.64 39.77 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 1.30 2.73 0.00 3.28 0.00 -1.25 -2.54 105.19 108.70 2qmi n GLY 58 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 1.28 0.00 0.19 1.61 7.64 -1.25 -0.95 113.62 122.14 2qmi n SER 59 Ca 0.00 0.28 0.14 0.00 1.01 0.00 0.00 58.87 60.31 2qmi n SER 59 Cb 0.00 -0.28 0.63 0.00 -1.01 0.00 0.00 64.21 63.55 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 0.00 0.00 0.44 2.04 -1.51 -0.77 117.51 117.71 2qmi h ILE 60 Ca 0.00 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2qmi h ILE 60 Cb 0.05 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2qmi h ILE 60 CO 0.00 0.00 -0.23 0.74 0.00 0.00 0.00 178.15 178.66 2qmi h THR 61 N 0.00 0.88 -0.77 -0.27 2.02 -1.26 -3.02 112.91 110.48 2qmi h THR 61 Ca 0.00 -0.88 0.06 0.00 0.77 0.00 0.00 66.41 66.36 2qmi h THR 61 Cb 0.31 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.18 2qmi h THR 61 CO 0.00 0.22 0.45 0.11 0.37 0.00 0.00 175.52 176.68 2qmi h LYS 62 N 0.00 0.80 -0.11 6.66 1.57 -1.32 -0.18 116.57 123.99 2qmi h LYS 62 Ca -0.00 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2qmi h LYS 62 Cb 0.50 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2qmi h LYS 62 CO 0.03 0.53 0.09 0.66 -0.57 0.00 0.00 179.45 180.19 2qmi h SER 63 N 0.82 0.00 -0.06 0.86 4.64 -1.53 0.81 113.55 119.09 2qmi h SER 63 Ca 0.34 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.54 2qmi h SER 63 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2qmi h SER 63 CO -0.18 0.00 -0.42 -0.26 -0.87 0.00 0.00 176.83 175.10 2qmi h PHE 64 N 0.00 0.54 -0.48 4.77 0.04 -1.20 -1.52 116.94 119.10 2qmi h PHE 64 Ca 0.05 -0.25 0.04 0.00 2.80 0.00 0.00 57.97 60.61 2qmi h PHE 64 Cb 0.23 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 2qmi h PHE 64 CO 0.00 1.02 0.25 1.15 -0.60 0.00 0.00 178.31 180.13 2qmi h THR 65 N -0.09 0.98 -0.32 -1.55 2.02 -0.49 0.04 112.91 113.50 2qmi h THR 65 Ca -0.04 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2qmi h THR 65 Cb 1.09 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2qmi h THR 65 CO 0.09 0.09 0.14 0.00 0.37 0.00 0.00 175.52 176.21 2qmi h ALA 66 N 1.25 0.42 -0.90 6.16 0.00 -0.90 -1.35 119.26 123.94 2qmi h ALA 66 Ca 0.20 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2qmi h ALA 66 Cb 0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2qmi h ALA 66 CO -0.13 -0.00 0.57 1.25 0.00 0.00 0.00 179.25 180.93 2qmi h LEU 67 N 0.38 0.90 -0.98 0.00 5.85 -0.85 0.37 115.31 120.98 2qmi h LEU 67 Ca 0.11 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2qmi h LEU 67 Cb 0.15 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2qmi h LEU 67 CO -0.01 0.58 0.29 0.00 -0.34 0.00 0.00 178.44 178.96 2qmi h ALA 68 N 1.41 1.19 -0.38 1.25 0.00 -0.60 -1.67 119.26 120.46 2qmi h ALA 68 Ca 0.38 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2qmi h ALA 68 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2qmi h ALA 68 CO -0.16 0.59 -0.12 0.82 0.00 0.00 0.00 179.25 180.37 2qmi h ILE 69 N 1.00 1.25 -0.57 0.00 1.08 0.02 -2.58 117.51 117.71 2qmi h ILE 69 Ca 0.24 -1.13 -0.04 0.00 -0.39 0.00 0.00 64.86 63.53 2qmi h ILE 69 Cb 0.18 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 2qmi h ILE 69 CO -0.02 0.38 0.18 0.24 -0.69 0.00 0.00 178.15 178.24 2qmi h MET 70 N 0.61 0.89 -0.55 2.37 2.86 -0.13 -1.27 114.93 119.70 2qmi h MET 70 Ca 0.11 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2qmi h MET 70 Cb 0.56 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2qmi h MET 70 CO 0.04 0.80 0.34 -0.22 1.06 0.00 0.00 176.91 178.92 2qmi h LYS 71 N 0.80 0.74 -0.61 1.72 3.64 -1.13 -0.62 116.57 121.11 2qmi h LYS 71 Ca 0.18 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2qmi h LYS 71 Cb 0.28 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2qmi h LYS 71 CO -0.01 0.52 0.11 -0.07 -2.27 0.00 0.00 179.45 177.74 2qmi h LEU 72 N 0.74 0.93 0.29 5.20 3.38 -1.24 -2.16 115.31 122.45 2qmi h LEU 72 Ca 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2qmi h LEU 72 Cb -0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2qmi h LEU 72 CO -0.04 0.92 -0.14 0.58 0.09 0.00 0.00 178.44 179.85 2qmi h VAL 73 N 0.93 0.75 -0.78 1.22 2.07 -0.88 -0.33 116.25 119.22 2qmi h VAL 73 Ca 0.19 -0.39 0.22 0.00 0.82 0.00 0.00 66.70 67.54 2qmi h VAL 73 Cb 0.39 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2qmi h VAL 73 CO 0.01 0.08 0.56 -0.08 0.02 0.00 0.00 177.57 178.16 2qmi h GLU 74 N -0.60 0.01 -0.01 1.57 4.81 -1.01 0.37 114.58 119.72 2qmi h GLU 74 Ca -0.04 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2qmi h GLU 74 Cb 0.43 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2qmi h GLU 74 CO 0.07 0.00 -0.01 0.39 -0.73 0.00 0.00 179.01 178.73 2qmi n GLU 75 N -4.31 1.45 -1.04 1.92 1.02 -0.82 -4.92 120.64 113.95 2qmi n GLU 75 Ca 0.16 -0.69 -0.01 0.00 -0.02 0.00 0.00 57.16 56.59 2qmi n GLU 75 Cb 0.84 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.77 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 1.14 0.51 0.23 0.62 0.00 0.13 -4.91 105.19 102.90 2qmi n GLY 76 Ca 0.20 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 -2.67 -0.02 0.00 -1.24 -3.47 103.07 95.67 2qmi h GLY 77 Ca -0.03 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.58 2qmi h GLY 77 CO 0.04 0.00 0.72 0.48 0.00 0.00 0.00 176.54 177.78 2qmi s LEU 78 N -6.71 -0.10 0.15 3.11 -0.00 -1.25 -4.97 118.68 108.92 2qmi s LEU 78 Ca 0.01 -0.21 0.10 0.00 -0.00 0.00 0.00 54.13 54.02 2qmi s LEU 78 Cb 0.10 1.62 -0.04 0.00 -0.00 0.00 0.00 46.19 47.87 2qmi s LEU 78 CO 0.63 -0.48 -0.17 -0.55 -0.00 0.00 0.00 176.35 175.77 2qmi s SER 79 N -2.95 3.86 0.48 1.48 0.15 -1.26 -4.35 113.70 111.10 2qmi s SER 79 Ca 0.13 -0.64 0.32 0.00 0.70 0.00 0.00 55.95 56.46 2qmi s SER 79 Cb 0.03 -0.51 1.44 0.00 -1.71 0.00 0.00 66.02 65.26 2qmi s SER 79 CO -0.02 0.14 1.95 -0.07 1.20 0.00 0.00 173.24 176.45 2qmi h LEU 80 N 3.39 0.00 -1.37 3.45 3.38 -1.98 -2.25 115.31 119.93 2qmi h LEU 80 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2qmi h LEU 80 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2qmi h LEU 80 CO 0.48 0.00 -0.13 0.47 0.09 0.00 0.00 178.44 179.36 2qmi n ASP 81 N -2.79 2.26 -4.76 -0.43 8.00 -1.26 -1.25 116.55 116.31 2qmi n ASP 81 Ca 0.00 -1.67 -0.41 0.00 0.71 0.00 0.00 54.79 53.42 2qmi n ASP 81 Cb 0.22 0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 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 -2.15 6.54 0.31 -2.24 1.01 -0.85 -4.77 116.67 114.53 2qmi s ASP 82 Ca 0.28 2.83 -0.29 0.00 0.71 0.00 0.00 52.55 56.08 2qmi s ASP 82 Cb 0.20 -2.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.38 2qmi s ASP 82 CO 0.39 -0.75 1.23 -2.84 0.21 0.00 0.00 175.17 173.41 2qmi s PRO 83 N -1.18 4.46 0.52 8.23 0.02 -1.26 -2.30 135.00 143.49 2qmi s PRO 83 Ca 0.56 2.07 0.28 0.00 0.02 0.00 0.00 61.00 63.93 2qmi s PRO 83 Cb -0.44 -3.11 1.44 0.00 0.02 0.00 0.00 34.50 32.41 2qmi s PRO 83 CO 0.52 -0.04 2.05 -0.39 -0.33 0.00 0.00 177.00 178.81 2qmi h VAL 84 N 3.05 0.49 0.00 3.83 -1.51 -1.55 -1.60 116.25 118.95 2qmi h VAL 84 Ca -0.48 -0.57 -0.01 0.00 -1.23 0.00 0.00 66.70 64.41 2qmi h VAL 84 Cb 1.22 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 31.77 2qmi h VAL 84 CO 0.66 0.11 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.75 2qmi h GLU 85 N 0.00 0.00 0.00 5.19 5.08 -1.80 0.11 114.58 123.16 2qmi h GLU 85 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2qmi h GLU 85 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2qmi h GLU 85 CO 0.02 0.03 -0.20 -0.22 -1.00 0.00 0.00 179.01 177.64 2qmi h LYS 86 N 0.00 0.00 0.00 2.33 3.64 -1.66 -3.30 116.57 117.57 2qmi h LYS 86 Ca -0.00 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.14 2qmi h LYS 86 Cb 0.08 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 2qmi h LYS 86 CO 0.00 0.20 -1.89 1.19 -2.27 0.00 0.00 179.45 176.68 2qmi n PHE 87 N -4.09 0.00 -4.55 1.91 3.72 -0.36 -5.01 117.46 109.08 2qmi n PHE 87 Ca -0.02 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.04 2qmi n PHE 87 Cb 0.27 -0.61 -0.11 0.00 -0.94 0.00 0.00 39.48 38.08 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 -2.31 3.81 -1.44 -4.37 1.01 0.25 -4.95 120.40 112.39 2qmi s VAL 88 Ca -0.16 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 2qmi s VAL 88 Cb 0.05 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.89 2qmi s VAL 88 CO 0.42 0.58 2.22 -3.20 0.00 0.00 0.00 175.10 175.11 2qmi n ASN 89 N 2.52 4.30 -3.79 3.32 5.15 -1.26 -4.36 115.26 121.13 2qmi n ASN 89 Ca -0.18 -2.87 -0.11 0.00 -0.60 0.00 0.00 54.58 50.83 2qmi n ASN 89 Cb 0.53 -1.63 -0.08 0.00 -0.53 0.00 0.00 39.78 38.08 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 2.74 0.10 -0.49 -1.44 2.07 -1.26 -5.12 121.20 117.79 2qmi s ILE 90 Ca 0.47 -0.79 -0.24 0.00 -1.41 0.00 0.00 60.65 58.68 2qmi s ILE 90 Cb 0.14 -0.98 0.03 0.00 0.13 0.00 0.00 42.46 41.78 2qmi s ILE 90 CO -0.08 -0.44 0.88 -0.54 -1.91 0.00 0.00 174.94 172.86 2qmi s LYS 91 N -2.73 3.42 -0.46 3.50 1.02 -1.26 -4.70 119.74 118.53 2qmi s LYS 91 Ca -0.04 -0.08 0.07 0.00 0.02 0.00 0.00 55.97 55.94 2qmi s LYS 91 Cb -0.00 -3.98 0.23 0.00 -0.52 0.00 0.00 37.83 33.56 2qmi s LYS 91 CO -0.05 -1.28 0.53 1.28 -0.92 0.00 0.00 175.35 174.92 2qmi n LEU 92 N 7.11 0.88 -2.93 3.17 4.77 -1.26 -4.27 117.00 124.48 2qmi n LEU 92 Ca 0.03 -4.81 -0.13 0.00 -0.03 0.00 0.00 56.01 51.08 2qmi n LEU 92 Cb 0.48 0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.91 2qmi n LEU 92 CO 0.62 2.02 0.00 -1.14 -1.33 0.00 0.00 177.39 177.56 2qmi n ARG 93 N 1.56 1.04 -1.68 3.23 0.63 -1.26 -2.56 116.66 117.61 2qmi n ARG 93 Ca 0.24 -2.86 -0.45 0.00 -0.92 0.00 0.00 57.85 53.87 2qmi n ARG 93 Cb 0.49 -1.29 -0.03 0.00 0.45 0.00 0.00 32.46 32.08 2qmi n ARG 93 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2qmi n PRO 94 N 0.14 2.14 -2.02 -0.14 -0.04 -1.19 -1.57 135.00 132.33 2qmi n PRO 94 Ca 0.15 0.76 -0.20 0.00 -0.04 0.00 0.00 63.50 64.17 2qmi n PRO 94 Cb 0.72 -2.46 -0.05 0.00 -0.04 0.00 0.00 33.50 31.68 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 2.21 -0.57 0.00 0.54 3.72 -1.26 -1.64 117.46 120.46 2qmi n PHE 95 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2qmi n PHE 95 Cb 0.32 -3.66 0.00 0.00 -0.94 0.00 0.00 39.48 35.20 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 -0.71 2.59 3.72 1.37 0.00 -0.61 -5.02 105.19 106.53 2qmi n GLY 96 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.29 4.30 0.22 1.61 0.41 -0.65 -5.00 118.70 119.30 2qmi s GLU 97 Ca 0.00 0.33 -0.30 0.00 -0.41 0.00 0.00 54.97 54.59 2qmi s GLU 97 Cb 0.00 -3.45 -0.10 0.00 -1.78 0.00 0.00 34.13 28.81 2qmi s GLU 97 CO 0.00 0.15 1.44 -2.14 -0.49 0.00 0.00 175.26 174.22 2qmi s PRO 98 N 0.69 4.28 -0.24 0.39 0.02 -1.26 -3.15 135.00 135.73 2qmi s PRO 98 Ca 0.23 2.26 -0.20 0.00 0.02 0.00 0.00 61.00 63.31 2qmi s PRO 98 Cb -0.14 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 2qmi s PRO 98 CO 0.08 -0.43 0.59 0.08 -0.33 0.00 0.00 177.00 177.00 2qmi s VAL 99 N 0.28 5.02 0.50 3.83 1.01 -1.06 -4.87 120.40 125.11 2qmi s VAL 99 Ca 0.61 1.07 0.08 0.00 0.00 0.00 0.00 61.98 63.74 2qmi s VAL 99 Cb -0.41 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.11 2qmi s VAL 99 CO 0.40 0.07 0.68 0.42 0.00 0.00 0.00 175.10 176.67 2qmi s THR 100 N 2.24 2.64 0.21 3.92 -4.23 -1.26 -1.49 115.64 117.67 2qmi s THR 100 Ca 0.25 -0.96 -0.09 0.00 -1.18 0.00 0.00 61.69 59.72 2qmi s THR 100 Cb -0.16 -2.68 0.16 0.00 1.34 0.00 0.00 72.50 71.16 2qmi s THR 100 CO 0.09 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 176.60 2qmi h VAL 101 N 0.38 1.10 -0.79 2.29 2.07 -1.42 -1.85 116.25 118.03 2qmi h VAL 101 Ca -0.36 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 66.95 2qmi h VAL 101 Cb 1.28 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 2qmi h VAL 101 CO 0.44 0.16 0.42 -0.74 0.02 0.00 0.00 177.57 177.87 2qmi h HIS 102 N 0.90 0.75 -0.70 1.57 -0.00 -1.49 -1.17 115.15 115.02 2qmi h HIS 102 Ca 0.30 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.67 2qmi h HIS 102 Cb 0.03 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.19 2qmi h HIS 102 CO -0.04 0.27 0.32 0.45 -0.00 0.00 0.00 177.93 178.93 2qmi h HIS 103 N 0.69 1.02 -0.38 5.26 -0.00 -1.63 -1.90 115.15 118.22 2qmi h HIS 103 Ca 0.39 -0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.65 2qmi h HIS 103 Cb 0.42 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 2qmi h HIS 103 CO -0.08 0.77 0.04 -0.07 -0.00 0.00 0.00 177.93 178.59 2qmi h LEU 104 N 0.98 0.62 -1.44 2.43 3.38 -1.01 0.85 115.31 121.13 2qmi h LEU 104 Ca 0.24 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2qmi h LEU 104 Cb 0.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2qmi h LEU 104 CO -0.03 0.74 0.40 0.25 0.09 0.00 0.00 178.44 179.90 2qmi h LEU 105 N 0.48 0.65 -2.74 1.67 5.85 -1.06 -2.85 115.31 117.31 2qmi h LEU 105 Ca 0.11 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2qmi h LEU 105 Cb 0.40 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2qmi h LEU 105 CO 0.01 0.46 0.00 0.35 -0.34 0.00 0.00 178.44 178.92 2qmi n THR 106 N -4.46 0.95 -3.77 1.05 -2.24 -0.73 -3.83 114.28 101.25 2qmi n THR 106 Ca 0.07 -0.98 -0.26 0.00 -2.27 0.00 0.00 64.05 60.61 2qmi n THR 106 Cb 0.09 0.55 0.04 0.00 -2.10 0.00 0.00 70.33 68.91 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 1.39 -2.32 -0.53 4.78 8.25 -0.59 -4.85 115.22 121.35 2qmi n HIS 107 Ca 0.21 0.91 0.03 0.00 -0.26 0.00 0.00 57.72 58.62 2qmi n HIS 107 Cb 0.58 -4.36 0.04 0.00 1.12 0.00 0.00 29.99 27.37 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 -2.94 1.83 0.31 0.41 3.41 0.19 -1.73 113.62 115.10 2qmi n SER 108 Ca -0.07 -2.26 0.18 0.00 -0.26 0.00 0.00 58.87 56.46 2qmi n SER 108 Cb 0.58 -0.15 0.92 0.00 -0.26 0.00 0.00 64.21 65.30 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 0.00 0.00 0.00 4.04 4.64 -1.82 0.11 113.55 120.53 2qmi h SER 109 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qmi h SER 109 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2qmi h SER 109 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2qmi n GLY 110 N -1.22 0.71 3.46 -0.77 0.00 -1.26 -3.49 105.19 102.61 2qmi n GLY 110 Ca -0.01 0.00 -0.37 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 -2.02 4.50 0.80 -0.61 1.01 -1.26 -2.13 121.20 121.49 2qmi s ILE 111 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.33 2qmi s ILE 111 Cb 0.00 -3.17 0.08 0.00 0.01 0.00 0.00 42.46 39.38 2qmi s ILE 111 CO 0.00 0.25 1.10 -2.84 0.00 0.00 0.00 174.94 173.45 2qmi s PRO 112 N 1.63 1.98 0.31 2.79 0.02 -1.26 -4.79 135.00 135.67 2qmi s PRO 112 Ca 0.06 1.20 -0.27 0.00 0.02 0.00 0.00 61.00 62.01 2qmi s PRO 112 Cb -0.16 -1.86 -0.14 0.00 0.02 0.00 0.00 34.50 32.36 2qmi s PRO 112 CO 0.05 -1.85 0.93 0.45 -0.33 0.00 0.00 177.00 176.25 2qmi n SER 113 N -3.66 0.89 0.01 2.53 2.88 -1.26 -4.88 113.62 110.13 2qmi n SER 113 Ca 0.09 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.89 2qmi n SER 113 Cb 0.53 -1.25 0.27 0.00 -0.75 0.00 0.00 64.21 63.01 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 1.20 0.49 -1.06 2.46 4.77 -1.26 -4.94 117.00 118.66 2qmi n LEU 114 Ca 0.10 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 56.07 2qmi n LEU 114 Cb 0.33 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2qmi n LEU 114 CO 0.59 0.07 -0.13 0.61 -1.33 0.00 0.00 177.39 177.20 2qmi n GLY 115 N 1.46 1.11 0.09 -0.72 0.00 -1.26 -4.92 105.19 100.95 2qmi n GLY 115 Ca 0.05 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 0.18 -0.52 1.61 -0.00 -2.00 -2.50 116.97 113.74 2qmi h TYR 116 Ca -0.27 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.73 58.37 2qmi h TYR 116 Cb 0.90 -0.05 -0.02 0.00 -0.00 0.00 0.00 36.73 37.56 2qmi h TYR 116 CO 0.36 0.43 0.09 0.00 -0.00 0.00 0.00 178.16 179.04 2qmi h ALA 117 N 0.72 1.19 -0.00 0.10 0.00 -1.99 -1.32 119.26 117.96 2qmi h ALA 117 Ca 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2qmi h ALA 117 Cb 0.36 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qmi h ALA 117 CO 0.01 0.55 0.00 0.93 0.00 0.00 0.00 179.25 180.73 2qmi h GLU 118 N 0.78 0.00 -0.47 0.00 3.07 -1.95 -1.84 114.58 114.17 2qmi h GLU 118 Ca 0.17 -0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.91 2qmi h GLU 118 Cb 0.33 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 2qmi h GLU 118 CO 0.00 0.03 -0.18 0.00 -1.40 0.00 0.00 179.01 177.47 2qmi h ALA 119 N 0.97 0.79 0.05 3.43 0.00 -1.31 -2.16 119.26 121.04 2qmi h ALA 119 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2qmi h ALA 119 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2qmi h ALA 119 CO -0.00 0.66 -0.02 0.35 0.00 0.00 0.00 179.25 180.23 2qmi h PHE 120 N 0.81 -0.06 -0.32 0.00 3.57 -1.14 -2.04 116.94 117.75 2qmi h PHE 120 Ca 0.12 -0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.44 2qmi h PHE 120 Cb 0.73 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2qmi h PHE 120 CO 0.04 0.07 -0.49 0.82 -2.23 0.00 0.00 178.31 176.53 2qmi h ILE 121 N -0.18 1.27 -0.96 1.41 2.04 -1.38 -1.40 117.51 118.31 2qmi h ILE 121 Ca -0.01 -1.67 0.01 0.00 1.00 0.00 0.00 64.86 64.20 2qmi h ILE 121 Cb 0.16 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 2qmi h ILE 121 CO 0.01 0.55 0.63 -0.78 0.00 0.00 0.00 178.15 178.56 2qmi h ASP 122 N 0.70 1.11 -0.52 1.72 3.58 -1.41 -1.79 116.42 119.80 2qmi h ASP 122 Ca 0.03 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 2qmi h ASP 122 Cb 1.09 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 2qmi h ASP 122 CO 0.11 0.81 0.00 1.23 -2.88 0.00 0.00 179.24 178.51 2qmi h GLY 123 N 1.30 0.99 2.00 -0.78 0.00 -1.19 0.29 103.07 105.68 2qmi h GLY 123 Ca 0.35 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2qmi h GLY 123 CO -0.07 0.67 0.00 1.03 0.00 0.00 0.00 176.54 178.17 2qmi n MET 124 N -4.29 0.01 -0.32 4.80 2.81 -0.54 -2.67 117.12 116.92 2qmi n MET 124 Ca 0.01 0.24 0.07 0.00 -1.81 0.00 0.00 57.70 56.22 2qmi n MET 124 Cb 0.32 -1.52 0.21 0.00 -0.71 0.00 0.00 33.22 31.52 2qmi n MET 124 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 2qmi n VAL 125 N -1.54 1.80 -0.61 2.03 3.14 -0.73 -4.96 118.33 117.46 2qmi n VAL 125 Ca 0.04 -1.59 0.00 0.00 -2.96 0.00 0.00 64.34 59.83 2qmi n VAL 125 Cb 0.19 0.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.98 2qmi n VAL 125 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qmi n GLY 126 N -0.24 0.69 0.34 7.55 0.00 -1.09 -5.06 105.19 107.38 2qmi n GLY 126 Ca 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.61 -1.34 0.09 -0.02 0.00 1.00 -5.01 105.19 97.29 2qmi n GLY 127 Ca 0.00 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.29 -0.06 -2.40 1.61 5.19 -1.94 -3.43 116.42 115.09 2qmi h ASP 128 Ca -0.04 -0.59 -0.40 0.00 -0.62 0.00 0.00 57.03 55.38 2qmi h ASP 128 Cb 0.11 0.02 0.21 0.00 0.18 0.00 0.00 39.33 39.84 2qmi h ASP 128 CO 0.03 0.64 -0.71 0.59 -3.12 0.00 0.00 179.24 176.66 2qmi n ASN 129 N -4.78 -2.60 -3.37 6.45 4.13 -1.26 -4.93 115.26 108.90 2qmi n ASN 129 Ca -0.08 -0.27 0.02 0.00 1.68 0.00 0.00 54.58 55.93 2qmi n ASN 129 Cb 0.32 -0.96 -0.04 0.00 -1.54 0.00 0.00 39.78 37.56 2qmi n ASN 129 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2qmi s TRP 130 N -2.21 -0.66 -0.41 3.10 -0.11 -1.24 -3.87 118.94 113.54 2qmi s TRP 130 Ca 0.55 1.09 0.04 0.00 1.22 0.00 0.00 56.10 59.00 2qmi s TRP 130 Cb -0.13 0.38 0.17 0.00 -1.50 0.00 0.00 33.47 32.39 2qmi s TRP 130 CO 0.59 -0.33 0.43 -1.17 -4.62 0.00 0.00 176.95 171.85 2qmi s LEU 131 N 2.48 0.07 -0.86 5.86 2.96 -1.26 -4.91 118.68 123.02 2qmi s LEU 131 Ca -0.02 -2.00 -0.11 0.00 -0.22 0.00 0.00 54.13 51.79 2qmi s LEU 131 Cb -0.06 0.55 -0.08 0.00 0.50 0.00 0.00 46.19 47.09 2qmi s LEU 131 CO -0.17 -0.20 2.03 -0.81 -1.32 0.00 0.00 176.35 175.89 2qmi n PRO 132 N 3.65 1.88 -3.21 0.98 -0.04 -1.26 -4.41 135.00 132.58 2qmi n PRO 132 Ca 0.17 -1.58 -0.45 0.00 -0.04 0.00 0.00 63.50 61.60 2qmi n PRO 132 Cb 0.48 -2.61 -0.01 0.00 -0.04 0.00 0.00 33.50 31.32 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 3.94 5.55 -0.95 0.52 -7.23 -1.26 -4.83 120.40 116.14 2qmi s VAL 133 Ca 0.45 -2.76 0.21 0.00 -1.81 0.00 0.00 61.98 58.07 2qmi s VAL 133 Cb 0.11 -4.64 0.18 0.00 0.56 0.00 0.00 36.38 32.60 2qmi s VAL 133 CO 0.01 -1.26 1.68 -1.54 -0.31 0.00 0.00 175.10 173.69 2qmi n SER 134 N 4.10 0.08 -4.01 4.85 3.41 -1.26 -4.72 113.62 116.08 2qmi n SER 134 Ca 0.23 0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 59.22 2qmi n SER 134 Cb 0.43 -0.53 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 2qmi n SER 134 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2qmi s THR 135 N -3.03 0.41 0.38 6.66 2.01 -1.26 -4.36 115.64 116.46 2qmi s THR 135 Ca 0.10 -0.76 0.06 0.00 0.31 0.00 0.00 61.69 61.40 2qmi s THR 135 Cb 0.13 -0.46 0.28 0.00 0.01 0.00 0.00 72.50 72.47 2qmi s THR 135 CO 0.39 -0.24 2.01 -0.65 -0.69 0.00 0.00 174.62 175.45 2qmi h PRO 136 N 5.02 0.66 -0.46 4.92 0.11 -1.86 -1.53 132.00 138.87 2qmi h PRO 136 Ca -0.32 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.77 2qmi h PRO 136 Cb 1.20 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2qmi h PRO 136 CO 0.44 0.43 0.30 0.93 -0.21 0.00 0.00 178.00 179.90 2qmi h GLU 137 N 0.68 0.54 -0.06 1.05 3.07 -1.96 -0.27 114.58 117.63 2qmi h GLU 137 Ca 0.22 -0.03 -0.19 0.00 -0.50 0.00 0.00 59.36 58.86 2qmi h GLU 137 Cb 0.06 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2qmi h GLU 137 CO -0.06 0.36 -0.77 0.93 -1.40 0.00 0.00 179.01 178.07 2qmi h GLU 138 N 0.55 0.38 -0.58 2.33 5.08 -1.67 -1.36 114.58 119.31 2qmi h GLU 138 Ca 0.18 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2qmi h GLU 138 Cb 0.03 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2qmi h GLU 138 CO -0.04 0.98 0.16 1.15 -1.00 0.00 0.00 179.01 180.26 2qmi h THR 139 N 0.25 1.24 -0.44 1.13 2.02 -1.04 0.80 112.91 116.87 2qmi h THR 139 Ca -0.04 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 2qmi h THR 139 Cb 1.35 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2qmi h THR 139 CO 0.13 0.32 0.24 0.40 0.37 0.00 0.00 175.52 176.98 2qmi h ILE 140 N 0.83 1.16 -0.40 3.11 2.04 -0.97 0.60 117.51 123.88 2qmi h ILE 140 Ca 0.18 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2qmi h ILE 140 Cb 0.31 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2qmi h ILE 140 CO -0.00 0.17 0.22 0.00 0.00 0.00 0.00 178.15 178.54 2qmi h ALA 141 N 1.09 0.50 0.00 1.87 0.00 -0.83 -0.44 119.26 121.46 2qmi h ALA 141 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2qmi h ALA 141 Cb 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qmi h ALA 141 CO -0.02 -0.13 -0.07 0.35 0.00 0.00 0.00 179.25 179.37 2qmi h PHE 142 N 0.44 0.00 -0.39 0.00 3.57 -0.38 -2.13 116.94 118.05 2qmi h PHE 142 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2qmi h PHE 142 Cb 0.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2qmi h PHE 142 CO -0.09 0.07 0.00 0.00 -2.23 0.00 0.00 178.31 176.06 2qmi n ALA 143 N -2.46 2.84 -0.33 2.41 0.00 0.16 -4.54 120.51 118.59 2qmi n ALA 143 Ca -0.03 -0.93 0.19 0.00 0.00 0.00 0.00 53.44 52.67 2qmi n ALA 143 Cb 0.15 -1.02 0.44 0.00 0.00 0.00 0.00 19.45 19.03 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 2.46 0.50 -0.59 0.00 2.43 -0.97 -1.37 114.38 116.84 2qmi h ARG 144 Ca 0.00 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2qmi h ARG 144 Cb 0.95 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.32 2qmi h ARG 144 CO 0.13 0.33 0.13 -0.25 -1.51 0.00 0.00 179.97 178.81 2qmi n ASP 145 N -4.73 4.78 0.29 -3.80 8.00 -1.26 -4.64 116.55 115.20 2qmi n ASP 145 Ca 0.25 -3.15 0.15 0.00 0.71 0.00 0.00 54.79 52.75 2qmi n ASP 145 Cb 0.78 -0.69 0.90 0.00 -0.02 0.00 0.00 41.12 42.09 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 2.78 0.00 -0.39 -1.24 -0.00 -1.57 -2.12 114.93 112.38 2qmi h MET 146 Ca 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.81 2qmi h MET 146 Cb 2.05 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.63 2qmi h MET 146 CO 0.56 0.00 0.09 1.49 -0.00 0.00 0.00 176.91 179.06 2qmi h GLU 147 N 0.00 0.58 0.00 -0.10 4.81 -1.82 -1.79 114.58 116.25 2qmi h GLU 147 Ca 0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2qmi h GLU 147 Cb 0.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2qmi h GLU 147 CO -0.00 0.53 0.00 1.63 -0.73 0.00 0.00 179.01 180.44 2qmi n LYS 148 N -4.33 0.17 0.08 1.92 5.02 -0.80 -2.71 118.16 117.51 2qmi n LYS 148 Ca 0.02 0.37 0.12 0.00 -2.02 0.00 0.00 58.31 56.81 2qmi n LYS 148 Cb 0.19 -1.80 0.25 0.00 -0.02 0.00 0.00 35.03 33.65 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 -2.12 0.71 -1.68 2.13 -0.00 -0.67 -4.95 117.44 110.86 2qmi n TRP 149 Ca 0.03 0.21 -0.38 0.00 -0.00 0.00 0.00 57.50 57.35 2qmi n TRP 149 Cb 0.24 -0.77 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 n ALA 150 N -1.82 0.78 -0.72 5.87 0.00 -1.10 -4.49 120.51 119.03 2qmi n ALA 150 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2qmi n ALA 150 Cb 0.44 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2qmi n ALA 150 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qmi n VAL 151 N -1.54 0.32 -3.50 0.00 0.24 -0.90 -5.01 118.33 107.93 2qmi n VAL 151 Ca 0.13 -0.32 -0.15 0.00 -2.04 0.00 0.00 64.34 61.96 2qmi n VAL 151 Cb 0.46 0.83 -0.05 0.00 -1.47 0.00 0.00 33.84 33.62 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 -0.33 -1.59 0.43 2.33 0.00 -1.19 -5.09 121.76 116.32 2qmi s ALA 152 Ca 0.00 0.86 -0.23 0.00 0.00 0.00 0.00 51.96 52.60 2qmi s ALA 152 Cb 0.00 0.38 -0.09 0.00 0.00 0.00 0.00 23.12 23.42 2qmi s ALA 152 CO 0.00 -0.53 1.04 0.15 0.00 0.00 0.00 175.76 176.42 2qmi s LYS 153 N -2.33 4.03 0.22 0.00 1.02 -1.26 -4.39 119.74 117.03 2qmi s LYS 153 Ca -0.06 1.44 -0.31 0.00 0.02 0.00 0.00 55.97 57.07 2qmi s LYS 153 Cb -0.01 -2.36 -0.14 0.00 -0.52 0.00 0.00 37.83 34.80 2qmi s LYS 153 CO -0.00 -0.25 1.24 -2.30 -0.92 0.00 0.00 175.35 173.12 2qmi n PRO 154 N -0.42 1.57 -0.10 -1.68 -0.02 -1.23 -2.65 135.00 130.48 2qmi n PRO 154 Ca 0.07 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2qmi n PRO 154 Cb 0.51 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 1.88 1.41 0.06 -1.23 0.00 0.39 -4.92 105.19 102.79 2qmi n GLY 155 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2qmi n GLY 155 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qmi n GLU 156 N -2.00 0.68 -4.14 1.61 0.28 -1.09 -5.01 120.64 110.97 2qmi n GLU 156 Ca 0.00 -0.09 -0.12 0.00 -0.16 0.00 0.00 57.16 56.79 2qmi n GLU 156 Cb 0.00 -1.53 -0.11 0.00 1.43 0.00 0.00 31.44 31.24 2qmi n GLU 156 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2qmi s ARG 157 N -2.95 0.74 -0.18 3.44 0.52 -1.26 -5.09 118.95 114.17 2qmi s ARG 157 Ca -0.09 -1.10 -0.07 0.00 -0.52 0.00 0.00 55.73 53.95 2qmi s ARG 157 Cb 0.10 -0.33 -0.04 0.00 0.52 0.00 0.00 34.95 35.20 2qmi s ARG 157 CO 0.86 0.03 0.04 0.12 0.02 0.00 0.00 175.30 176.38 2qmi s PHE 158 N -2.59 3.18 -0.21 -0.53 5.36 -1.26 -4.33 117.98 117.60 2qmi s PHE 158 Ca 0.03 -0.06 -0.04 0.00 -0.96 0.00 0.00 56.93 55.90 2qmi s PHE 158 Cb -0.02 -2.07 0.09 0.00 -0.34 0.00 0.00 43.02 40.68 2qmi s PHE 158 CO -0.02 0.05 0.18 -0.06 -1.46 0.00 0.00 175.22 173.91 2qmi s PHE 159 N 0.52 -0.08 -0.19 10.12 0.08 -0.71 -4.93 117.98 122.79 2qmi s PHE 159 Ca 0.02 -0.13 -0.33 0.00 0.12 0.00 0.00 56.93 56.61 2qmi s PHE 159 Cb -0.13 -0.54 -0.10 0.00 -0.57 0.00 0.00 43.02 41.67 2qmi s PHE 159 CO 0.01 -0.64 2.03 0.98 -0.10 0.00 0.00 175.22 177.51 2qmi n TYR 160 N 5.30 2.05 -3.88 0.36 9.36 -1.26 -4.71 117.16 124.38 2qmi n TYR 160 Ca -0.06 0.06 -0.30 0.00 3.32 0.00 0.00 57.90 60.93 2qmi n TYR 160 Cb 0.48 -2.64 -0.15 0.00 -0.63 0.00 0.00 39.34 36.40 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 5.80 2.74 0.37 2.98 2.96 -1.26 -4.11 118.68 128.16 2qmi s LEU 161 Ca 0.99 -1.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2qmi s LEU 161 Cb -0.68 -1.12 0.70 0.00 0.50 0.00 0.00 46.19 45.60 2qmi s LEU 161 CO 0.48 -0.32 1.98 0.78 -1.32 0.00 0.00 176.35 177.96 2qmi h ASN 162 N 7.96 0.57 -0.58 3.68 2.35 -1.98 -1.78 115.58 125.79 2qmi h ASN 162 Ca -0.14 -0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.65 2qmi h ASN 162 Cb 1.05 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.24 2qmi h ASN 162 CO 0.44 0.48 0.39 0.74 -1.65 0.00 0.00 177.43 177.83 2qmi h THR 163 N 0.64 0.95 -0.50 2.81 2.02 -1.99 -1.89 112.91 114.94 2qmi h THR 163 Ca 0.16 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2qmi h THR 163 Cb 0.05 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 66.83 2qmi h THR 163 CO -0.02 0.09 0.18 1.23 0.37 0.00 0.00 175.52 177.36 2qmi h GLY 164 N 0.48 0.67 2.00 2.16 0.00 -1.66 -0.94 103.07 105.77 2qmi h GLY 164 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2qmi h GLY 164 CO -0.07 0.01 0.00 -0.97 0.00 0.00 0.00 176.54 175.51 2qmi h TYR 165 N 0.36 0.00 -0.20 5.60 0.05 -1.46 -1.95 116.97 119.37 2qmi h TYR 165 Ca 0.24 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.87 2qmi h TYR 165 Cb 0.26 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2qmi h TYR 165 CO -0.16 0.00 -0.50 0.28 -1.05 0.00 0.00 178.16 176.73 2qmi h VAL 166 N 0.00 1.32 -0.18 -2.88 2.07 -0.86 -1.65 116.25 114.07 2qmi h VAL 166 Ca 0.00 -1.72 -0.09 0.00 0.82 0.00 0.00 66.70 65.70 2qmi h VAL 166 Cb 0.77 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2qmi h VAL 166 CO 0.00 0.54 -0.25 -0.07 0.02 0.00 0.00 177.57 177.81 2qmi h LEU 167 N 0.43 0.53 -1.44 2.57 3.38 -0.87 -2.32 115.31 117.59 2qmi h LEU 167 Ca 0.02 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.56 2qmi h LEU 167 Cb 1.02 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 2qmi h LEU 167 CO 0.09 0.94 0.47 -0.07 0.09 0.00 0.00 178.44 179.97 2qmi h LEU 168 N 0.14 0.58 -0.39 1.67 3.38 -1.25 0.29 115.31 119.73 2qmi h LEU 168 Ca 0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2qmi h LEU 168 Cb 0.82 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2qmi h LEU 168 CO 0.06 0.35 0.13 1.23 0.09 0.00 0.00 178.44 180.30 2qmi h GLY 169 N 0.65 0.64 1.44 0.83 0.00 -1.07 -0.76 103.07 104.79 2qmi h GLY 169 Ca 0.33 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 2qmi h GLY 169 CO -0.11 0.35 0.06 1.70 0.00 0.00 0.00 176.54 178.54 2qmi h LYS 170 N 0.48 0.70 -0.53 4.80 1.63 -0.35 -2.24 116.57 121.06 2qmi h LYS 170 Ca 0.13 -0.15 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 2qmi h LYS 170 Cb 0.24 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 2qmi h LYS 170 CO -0.01 0.67 0.08 0.82 -3.45 0.00 0.00 179.45 177.56 2qmi h ILE 171 N 0.67 1.24 -0.31 2.00 2.04 -0.07 -2.26 117.51 120.82 2qmi h ILE 171 Ca 0.15 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 2qmi h ILE 171 Cb 0.32 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2qmi h ILE 171 CO 0.01 0.33 -0.08 0.40 0.00 0.00 0.00 178.15 178.81 2qmi h ILE 172 N 0.80 1.22 -0.02 -0.67 2.04 -0.56 -2.25 117.51 118.07 2qmi h ILE 172 Ca 0.17 -0.93 -0.18 0.00 1.00 0.00 0.00 64.86 64.92 2qmi h ILE 172 Cb 0.37 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2qmi h ILE 172 CO 0.01 0.31 -0.80 -0.33 0.00 0.00 0.00 178.15 177.33 2qmi h GLU 173 N 0.47 0.22 0.30 2.37 5.08 -1.12 -2.06 114.58 119.84 2qmi h GLU 173 Ca 0.09 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2qmi h GLU 173 Cb 0.43 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2qmi h GLU 173 CO 0.02 0.91 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.58 2qmi h LYS 174 N 0.14 -0.39 -0.06 2.33 1.63 -1.05 -1.00 116.57 118.16 2qmi h LYS 174 Ca -0.03 0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.66 2qmi h LYS 174 Cb 1.40 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 33.10 2qmi h LYS 174 CO 0.12 -0.10 -0.56 0.28 -3.45 0.00 0.00 179.45 175.75 2qmi h VAL 175 N -0.68 1.38 0.02 2.00 2.07 -1.50 -3.31 116.25 116.23 2qmi h VAL 175 Ca -0.04 -1.88 -0.29 0.00 0.82 0.00 0.00 66.70 65.30 2qmi h VAL 175 Cb 0.48 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2qmi h VAL 175 CO 0.07 0.55 -1.65 0.77 0.02 0.00 0.00 177.57 177.33 2qmi h SER 176 N 0.14 0.06 0.00 0.57 4.64 -1.44 -3.48 113.55 114.04 2qmi h SER 176 Ca -0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2qmi h SER 176 Cb 1.03 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2qmi h SER 176 CO 0.08 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.76 2qmi n GLY 177 N 1.58 0.75 3.36 -0.77 0.00 -0.38 -5.04 105.19 104.68 2qmi n GLY 177 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.65 0.98 0.82 1.61 -7.23 -1.24 -5.05 120.40 107.64 2qmi s VAL 178 Ca 0.00 -2.02 -0.12 0.00 -1.81 0.00 0.00 61.98 58.03 2qmi s VAL 178 Cb 0.00 -2.51 0.09 0.00 0.56 0.00 0.00 36.38 34.52 2qmi s VAL 178 CO 0.00 -0.18 1.17 -0.94 -0.31 0.00 0.00 175.10 174.83 2qmi s SER 179 N -3.35 3.62 0.21 4.85 1.04 -1.26 -4.20 113.70 114.60 2qmi s SER 179 Ca 0.32 2.22 -0.10 0.00 0.48 0.00 0.00 55.95 58.87 2qmi s SER 179 Cb 0.07 -2.57 0.16 0.00 0.10 0.00 0.00 66.02 63.78 2qmi s SER 179 CO 0.11 -2.64 1.87 0.22 0.98 0.00 0.00 173.24 173.78 2qmi h TYR 180 N -1.15 0.91 -0.51 5.02 3.20 -1.92 -2.53 116.97 119.99 2qmi h TYR 180 Ca -0.45 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.35 2qmi h TYR 180 Cb 1.28 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 2qmi h TYR 180 CO 0.50 0.56 -0.05 1.05 -1.64 0.00 0.00 178.16 178.58 2qmi h GLU 181 N 0.98 0.93 -0.41 1.82 9.09 -1.97 -1.99 114.58 123.03 2qmi h GLU 181 Ca 0.28 -0.32 -0.06 0.00 0.05 0.00 0.00 59.36 59.30 2qmi h GLU 181 Cb -0.08 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 26.93 2qmi h GLU 181 CO -0.07 0.98 -0.02 1.49 0.05 0.00 0.00 179.01 181.44 2qmi h GLU 182 N 0.80 0.66 0.53 1.06 4.81 -1.91 -1.49 114.58 119.04 2qmi h GLU 182 Ca 0.14 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2qmi h GLU 182 Cb 0.59 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.89 2qmi h GLU 182 CO 0.04 0.69 -0.26 -0.92 -0.73 0.00 0.00 179.01 177.83 2qmi h TYR 183 N 0.62 -0.66 -0.89 0.92 3.20 -1.29 0.16 116.97 119.03 2qmi h TYR 183 Ca 0.12 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.14 2qmi h TYR 183 Cb 0.41 0.22 -0.10 0.00 1.54 0.00 0.00 36.73 38.80 2qmi h TYR 183 CO 0.02 -0.34 0.48 0.82 -1.64 0.00 0.00 178.16 177.51 2qmi h ILE 184 N -1.01 0.73 0.02 1.81 1.08 -1.32 0.24 117.51 119.06 2qmi h ILE 184 Ca -0.07 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2qmi h ILE 184 Cb 0.62 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2qmi h ILE 184 CO 0.12 0.12 -0.01 0.50 -0.69 0.00 0.00 178.15 178.19 2qmi h LYS 185 N 0.67 -0.02 -0.02 2.37 3.11 -1.13 -0.49 116.57 121.05 2qmi h LYS 185 Ca 0.49 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 58.12 2qmi h LYS 185 Cb 0.71 0.01 0.02 0.00 -1.00 0.00 0.00 32.23 31.96 2qmi h LYS 185 CO -0.37 0.31 -0.84 0.87 -2.81 0.00 0.00 179.45 176.61 2qmi h LYS 186 N -0.36 0.60 0.00 1.90 1.79 -0.31 -1.55 116.57 118.64 2qmi h LYS 186 Ca -0.00 -0.62 0.00 0.00 -2.18 0.00 0.00 60.65 57.85 2qmi h LYS 186 Cb 0.34 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2qmi h LYS 186 CO 0.00 1.23 -0.45 1.63 -1.08 0.00 0.00 179.45 180.78 2qmi n LYS 187 N -4.01 0.06 0.06 3.15 4.76 0.82 -4.32 118.16 118.67 2qmi n LYS 187 Ca -0.10 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2qmi n LYS 187 Cb 0.78 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 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 -1.62 0.23 0.14 -0.18 5.41 -0.31 -4.82 119.36 118.22 2qmi n ILE 188 Ca 0.05 0.08 -0.14 0.00 1.00 0.00 0.00 62.75 63.74 2qmi n ILE 188 Cb 0.36 -0.64 -0.08 0.00 -0.71 0.00 0.00 39.64 38.56 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 0.00 -1.24 0.04 1.39 3.38 -1.29 -1.62 115.31 115.98 2qmi h LEU 189 Ca 0.00 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2qmi h LEU 189 Cb 0.00 0.44 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2qmi h LEU 189 CO 0.00 -0.48 -0.30 -0.33 0.09 0.00 0.00 178.44 177.42 2qmi h GLU 190 N -0.68 -0.45 -0.00 1.13 5.08 -1.50 0.01 114.58 118.16 2qmi h GLU 190 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2qmi h GLU 190 Cb 0.65 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2qmi h GLU 190 CO -0.17 -0.30 0.01 -1.00 -1.00 0.00 0.00 179.01 176.55 2qmi h PRO 191 N -0.47 0.00 -0.00 2.33 0.13 -1.74 -0.06 132.00 132.19 2qmi h PRO 191 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2qmi h PRO 191 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2qmi h PRO 191 CO -0.23 0.00 -0.41 1.28 -0.23 0.00 0.00 178.00 178.42 2qmi n LEU 192 N -3.41 0.87 -0.01 1.56 4.32 -0.61 -4.93 117.00 114.78 2qmi n LEU 192 Ca -0.03 -0.20 -0.00 0.00 -0.02 0.00 0.00 56.01 55.76 2qmi n LEU 192 Cb 0.09 -0.16 -0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2qmi n LEU 192 CO 0.23 0.18 -0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2qmi n GLY 193 N 1.42 0.42 3.45 -0.72 0.00 -0.04 -4.91 105.19 104.80 2qmi n GLY 193 Ca 0.09 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 2qmi n GLY 193 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qmi n MET 194 N -2.99 3.37 -0.01 1.61 2.81 -0.11 -4.79 117.12 117.01 2qmi n MET 194 Ca -0.00 -3.79 0.14 0.00 -1.81 0.00 0.00 57.70 52.23 2qmi n MET 194 Cb 0.01 -3.07 0.51 0.00 -0.71 0.00 0.00 33.22 29.95 2qmi n MET 194 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2qmi n ASN 195 N 5.76 1.54 -1.52 7.83 5.03 -1.26 -3.90 115.26 128.75 2qmi n ASN 195 Ca 0.38 -1.53 -0.12 0.00 0.87 0.00 0.00 54.58 54.18 2qmi n ASN 195 Cb 0.43 -0.01 0.09 0.00 -1.02 0.00 0.00 39.78 39.27 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 0.21 2.77 -4.09 3.52 1.74 -1.26 -4.95 116.66 114.61 2qmi n ARG 196 Ca 0.19 -3.80 -0.32 0.00 -0.77 0.00 0.00 57.85 53.14 2qmi n ARG 196 Cb 0.36 -1.98 -0.15 0.00 -1.02 0.00 0.00 32.46 29.66 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 -3.45 3.84 0.48 0.55 0.01 -1.25 -4.32 113.70 109.55 2qmi s SER 197 Ca 0.45 -1.06 0.03 0.00 1.31 0.00 0.00 55.95 56.69 2qmi s SER 197 Cb 0.39 -1.51 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 2qmi s SER 197 CO -0.01 -0.11 0.01 -0.31 0.41 0.00 0.00 173.24 173.23 2qmi s TYR 198 N 1.19 2.09 0.00 2.43 2.02 0.04 -4.93 117.35 120.19 2qmi s TYR 198 Ca -0.03 -0.86 0.00 0.00 -0.37 0.00 0.00 57.07 55.82 2qmi s TYR 198 Cb -0.17 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 2qmi s TYR 198 CO -0.09 0.30 0.00 1.19 -1.57 0.00 0.00 175.55 175.39 2qmi n PHE 199 N -1.16 0.00 -3.34 2.71 3.72 -1.26 -1.05 117.46 117.08 2qmi n PHE 199 Ca -0.14 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.88 2qmi n PHE 199 Cb 0.67 0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 39.21 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 -1.60 3.62 0.35 1.38 0.08 -1.26 -4.95 117.98 115.61 2qmi s PHE 200 Ca 0.00 1.00 0.07 0.00 0.12 0.00 0.00 56.93 58.12 2qmi s PHE 200 Cb 0.00 -2.49 0.76 0.00 -0.57 0.00 0.00 43.02 40.72 2qmi s PHE 200 CO 0.00 0.35 1.91 1.57 -0.10 0.00 0.00 175.22 178.95 2qmi h LYS 201 N 5.88 0.73 -0.85 0.44 2.10 -1.98 0.14 116.57 123.02 2qmi h LYS 201 Ca -0.45 -0.04 0.15 0.00 -2.00 0.00 0.00 60.65 58.31 2qmi h LYS 201 Cb 1.19 -0.16 -0.10 0.00 -0.90 0.00 0.00 32.23 32.26 2qmi h LYS 201 CO 0.70 0.48 0.44 0.93 -2.00 0.00 0.00 179.45 180.00 2qmi h GLU 202 N 0.75 0.59 -0.17 0.07 3.07 -1.99 0.19 114.58 117.09 2qmi h GLU 202 Ca 0.38 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 59.11 2qmi h GLU 202 Cb 0.46 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2qmi h GLU 202 CO -0.15 0.39 -0.26 0.93 -1.40 0.00 0.00 179.01 178.52 2qmi h GLU 203 N 0.61 0.48 -0.61 2.33 5.08 -1.40 -3.32 114.58 117.75 2qmi h GLU 203 Ca 0.47 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2qmi h GLU 203 Cb 0.68 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2qmi h GLU 203 CO -0.37 0.88 0.07 0.28 -1.00 0.00 0.00 179.01 178.87 2qmi h VAL 204 N 0.12 1.26 0.00 3.13 2.07 -0.48 -2.88 116.25 119.46 2qmi h VAL 204 Ca 0.02 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2qmi h VAL 204 Cb 0.83 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2qmi h VAL 204 CO 0.06 0.38 0.00 -1.84 0.02 0.00 0.00 177.57 176.19 2qmi n GLU 205 N -4.21 0.14 0.01 1.57 0.28 0.53 -2.14 120.64 116.82 2qmi n GLU 205 Ca 0.04 0.17 -0.03 0.00 -0.16 0.00 0.00 57.16 57.18 2qmi n GLU 205 Cb 0.30 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.57 2qmi n GLU 205 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2qmi n LYS 206 N -1.38 0.62 -2.29 3.44 5.02 -1.09 -4.89 118.16 117.60 2qmi n LYS 206 Ca 0.06 0.24 -0.40 0.00 -2.02 0.00 0.00 58.31 56.19 2qmi n LYS 206 Cb 0.16 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 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 -5.85 7.02 0.08 4.39 -1.08 -0.91 -4.96 116.67 115.35 2qmi s ASP 207 Ca -0.04 2.48 0.25 0.00 -0.52 0.00 0.00 52.55 54.73 2qmi s ASP 207 Cb 0.08 -2.64 0.60 0.00 -1.46 0.00 0.00 42.92 39.51 2qmi s ASP 207 CO 0.82 -0.34 1.51 0.29 0.52 0.00 0.00 175.17 177.96 2qmi n LYS 208 N 1.03 0.15 -3.84 4.34 5.02 -1.26 -4.57 118.16 119.03 2qmi n LYS 208 Ca -0.00 0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 56.06 2qmi n LYS 208 Cb 0.43 -1.62 -0.13 0.00 -0.02 0.00 0.00 35.03 33.70 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 -3.70 4.17 0.00 4.39 -1.08 -1.26 -5.07 116.67 114.13 2qmi s ASP 209 Ca 0.09 -3.34 0.05 0.00 -0.52 0.00 0.00 52.55 48.84 2qmi s ASP 209 Cb 0.15 -1.43 -0.02 0.00 -1.46 0.00 0.00 42.92 40.17 2qmi s ASP 209 CO 0.67 -0.16 -0.16 -0.69 0.52 0.00 0.00 175.17 175.35 2qmi s VAL 210 N -0.68 1.24 0.07 1.11 1.01 -1.26 -1.55 120.40 120.33 2qmi s VAL 210 Ca 0.22 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 2qmi s VAL 210 Cb -0.13 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.13 2qmi s VAL 210 CO -0.09 0.26 0.47 0.00 0.00 0.00 0.00 175.10 175.74 2qmi s ALA 211 N -0.50 3.66 0.15 5.51 0.00 -0.52 -4.81 121.76 125.25 2qmi s ALA 211 Ca 0.05 -0.20 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 2qmi s ALA 211 Cb -0.07 -2.43 -0.07 0.00 0.00 0.00 0.00 23.12 20.55 2qmi s ALA 211 CO 0.00 0.49 0.62 1.41 0.00 0.00 0.00 175.76 178.28 2qmi s MET 212 N -1.56 4.16 0.43 0.00 1.75 0.79 -4.90 119.30 119.98 2qmi s MET 212 Ca 0.31 0.72 -0.09 0.00 -1.25 0.00 0.00 55.69 55.38 2qmi s MET 212 Cb -0.16 -3.02 -0.05 0.00 2.84 0.00 0.00 34.83 34.44 2qmi s MET 212 CO 0.17 0.50 0.78 0.20 -0.65 0.00 0.00 175.02 176.02 2qmi s GLY 213 N -1.49 1.79 0.01 2.11 0.00 -1.14 -4.79 107.32 103.81 2qmi s GLY 213 Ca 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 2qmi s GLY 213 CO 0.20 -0.12 0.01 -0.19 0.00 0.00 0.00 173.10 173.00 2qmi s TYR 214 N -2.50 0.12 -0.03 1.90 2.02 -0.79 0.11 117.35 118.18 2qmi s TYR 214 Ca 0.50 -0.24 0.05 0.00 -0.37 0.00 0.00 57.07 57.00 2qmi s TYR 214 Cb -0.10 -0.09 -0.01 0.00 -0.40 0.00 0.00 41.96 41.36 2qmi s TYR 214 CO 0.36 -0.13 -0.17 0.42 -1.57 0.00 0.00 175.55 174.47 2qmi s ILE 215 N -0.84 1.37 -0.35 2.71 1.09 0.11 -4.29 121.20 121.00 2qmi s ILE 215 Ca -0.09 -0.71 -0.20 0.00 -1.10 0.00 0.00 60.65 58.55 2qmi s ILE 215 Cb -0.06 -1.16 -0.00 0.00 -1.06 0.00 0.00 42.46 40.18 2qmi s ILE 215 CO -0.00 0.39 0.60 -0.22 -0.10 0.00 0.00 174.94 175.61 2qmi s LEU 216 N -0.13 4.27 0.00 2.97 2.96 -1.26 -0.45 118.68 127.04 2qmi s LEU 216 Ca 0.00 0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.98 2qmi s LEU 216 Cb -0.09 -2.72 0.08 0.00 0.50 0.00 0.00 46.19 43.95 2qmi s LEU 216 CO 0.01 -0.54 0.47 -0.90 -1.32 0.00 0.00 176.35 174.07 2qmi n ASP 217 N 5.93 -0.05 0.27 3.68 5.68 -0.82 -4.91 116.55 126.32 2qmi n ASP 217 Ca -0.02 -1.15 0.16 0.00 -0.50 0.00 0.00 54.79 53.28 2qmi n ASP 217 Cb 0.49 -0.37 0.63 0.00 -1.14 0.00 0.00 41.12 40.73 2qmi n ASP 217 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2qmi h LYS 218 N 0.00 0.00 0.00 0.11 -0.00 -1.97 -2.58 116.57 112.12 2qmi h LYS 218 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.50 2qmi h LYS 218 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.66 2qmi h LYS 218 CO 0.11 0.03 -0.37 0.39 -0.00 0.00 0.00 179.45 179.61 2qmi n GLU 219 N -3.14 0.20 -0.27 0.07 1.02 -1.26 -4.93 120.64 112.33 2qmi n GLU 219 Ca 0.01 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2qmi n GLU 219 Cb 0.34 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2qmi n GLU 219 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qmi n GLY 220 N 1.38 0.86 3.82 0.62 0.00 -0.97 -5.08 105.19 105.81 2qmi n GLY 220 Ca 0.05 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.56 3.29 -0.40 1.61 0.52 -1.26 -4.88 118.95 117.27 2qmi s ARG 221 Ca 0.00 -0.23 -0.27 0.00 -0.52 0.00 0.00 55.73 54.72 2qmi s ARG 221 Cb 0.00 -3.06 0.02 0.00 0.52 0.00 0.00 34.95 32.43 2qmi s ARG 221 CO 0.00 0.75 0.98 -0.51 0.02 0.00 0.00 175.30 176.54 2qmi s LEU 222 N -1.01 3.92 -0.23 2.53 1.43 -1.26 -1.94 118.68 122.12 2qmi s LEU 222 Ca 0.15 0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 53.70 2qmi s LEU 222 Cb -0.12 -3.33 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 2qmi s LEU 222 CO 0.04 -0.97 0.08 -0.69 0.23 0.00 0.00 176.35 175.03 2qmi s VAL 223 N 3.73 4.53 0.34 -1.59 1.01 0.41 -4.90 120.40 123.93 2qmi s VAL 223 Ca 0.41 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.00 2qmi s VAL 223 Cb -0.11 -3.10 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 2qmi s VAL 223 CO 0.22 0.37 1.28 -2.16 0.00 0.00 0.00 175.10 174.81 2qmi s PRO 224 N 1.23 4.32 -0.11 2.72 0.04 -1.26 -0.71 135.00 141.23 2qmi s PRO 224 Ca 0.05 2.14 -0.04 0.00 0.04 0.00 0.00 61.00 63.19 2qmi s PRO 224 Cb -0.14 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.43 2qmi s PRO 224 CO 0.04 -0.19 0.21 -0.65 0.04 0.00 0.00 177.00 176.45 2qmi s GLN 225 N -1.85 0.09 0.85 4.56 -1.52 0.12 -4.89 119.66 117.02 2qmi s GLN 225 Ca 0.50 0.64 -0.11 0.00 -1.95 0.00 0.00 55.36 54.44 2qmi s GLN 225 Cb -0.38 -0.15 0.10 0.00 -0.22 0.00 0.00 33.01 32.36 2qmi s GLN 225 CO 0.50 -0.29 1.11 -2.14 -0.25 0.00 0.00 175.29 174.22 2qmi s PRO 226 N 2.27 1.64 0.35 2.91 0.02 -1.26 -2.90 135.00 138.03 2qmi s PRO 226 Ca 0.01 1.22 -0.28 0.00 0.02 0.00 0.00 61.00 61.97 2qmi s PRO 226 Cb -0.12 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.46 2qmi s PRO 226 CO -0.07 -2.09 1.48 0.34 -0.33 0.00 0.00 177.00 176.33 2qmi n PHE 227 N -3.83 2.85 -2.11 6.54 7.35 -1.26 -4.88 117.46 122.12 2qmi n PHE 227 Ca 0.09 0.42 -0.42 0.00 -0.76 0.00 0.00 57.45 56.78 2qmi n PHE 227 Cb 0.53 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.83 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 0.81 3.24 -1.58 -7.13 -0.04 -1.26 -4.98 135.00 124.06 2qmi n PRO 228 Ca 0.03 -3.11 -0.47 0.00 -0.04 0.00 0.00 63.50 59.91 2qmi n PRO 228 Cb 0.38 -3.13 -0.03 0.00 -0.04 0.00 0.00 33.50 30.68 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 5.21 1.25 0.00 0.54 4.01 -1.26 -3.90 117.16 123.01 2qmi n TYR 229 Ca 0.46 0.69 0.00 0.00 -0.16 0.00 0.00 57.90 58.89 2qmi n TYR 229 Cb 0.38 -2.26 0.00 0.00 -0.31 0.00 0.00 39.34 37.15 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 1.67 3.55 3.76 2.72 0.00 -1.26 -4.91 105.19 110.71 2qmi n GLY 230 Ca 0.13 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 2qmi n GLY 230 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qmi s ILE 231 N 0.00 3.99 0.00 -0.61 2.07 -1.25 -4.23 121.20 121.17 2qmi s ILE 231 Ca 0.00 1.88 0.00 0.00 -1.41 0.00 0.00 60.65 61.12 2qmi s ILE 231 Cb 0.00 -4.15 0.00 0.00 0.13 0.00 0.00 42.46 38.44 2qmi s ILE 231 CO 0.00 0.36 0.00 0.35 -1.91 0.00 0.00 174.94 173.74 2qmi n THR 232 N 1.11 0.00 0.29 4.00 -2.24 -1.26 -3.87 114.28 112.31 2qmi n THR 232 Ca -0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2qmi n THR 232 Cb 0.48 -0.12 0.52 0.00 -2.10 0.00 0.00 70.33 69.11 2qmi n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qmi n ALA 233 N -1.99 1.38 0.19 6.98 0.00 -1.26 -1.15 120.51 124.66 2qmi n ALA 233 Ca 0.00 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.68 2qmi n ALA 233 Cb 0.00 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 17.99 2qmi n ALA 233 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qmi n ASP 234 N -2.22 0.32 0.00 0.00 5.75 -1.26 -4.34 116.55 114.79 2qmi n ASP 234 Ca 0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 2qmi n ASP 234 Cb 0.14 1.50 0.00 0.00 -1.03 0.00 0.00 41.12 41.73 2qmi n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qmi n GLY 235 N 1.29 0.00 0.80 6.12 0.00 -1.03 -3.92 105.19 108.45 2qmi n GLY 235 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 1.15 3.79 -0.02 0.00 -0.30 -3.95 105.19 105.86 2qmi n GLY 236 Ca 0.00 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.28 4.26 -0.07 0.99 2.96 -1.26 -4.71 118.68 119.58 2qmi s LEU 237 Ca 0.26 1.73 0.05 0.00 -0.22 0.00 0.00 54.13 55.95 2qmi s LEU 237 Cb 0.16 -4.05 -0.01 0.00 0.50 0.00 0.00 46.19 42.79 2qmi s LEU 237 CO 0.23 -0.11 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.16 2qmi s LEU 238 N -2.27 2.22 0.00 -0.68 1.02 -0.21 -1.48 118.68 117.28 2qmi s LEU 238 Ca 0.51 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 54.21 2qmi s LEU 238 Cb -0.16 -1.42 0.00 0.00 0.02 0.00 0.00 46.19 44.62 2qmi s LEU 238 CO 0.21 0.25 0.00 -0.24 0.02 0.00 0.00 176.35 176.59 2qmi n SER 239 N 2.95 0.00 -4.37 2.29 2.88 0.12 -0.78 113.62 116.72 2qmi n SER 239 Ca -0.18 -0.81 -0.18 0.00 -1.33 0.00 0.00 58.87 56.37 2qmi n SER 239 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 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 -0.49 1.72 0.47 -3.46 1.04 -1.26 -0.05 113.70 111.67 2qmi s SER 240 Ca 0.00 -1.35 0.29 0.00 0.48 0.00 0.00 55.95 55.37 2qmi s SER 240 Cb 0.00 0.05 1.04 0.00 0.10 0.00 0.00 66.02 67.21 2qmi s SER 240 CO 0.00 -0.65 1.85 -0.37 0.98 0.00 0.00 173.24 175.05 2qmi h VAL 241 N 2.30 0.00 0.01 5.02 -1.51 -1.78 -1.55 116.25 118.74 2qmi h VAL 241 Ca -0.39 -0.59 -0.26 0.00 -1.23 0.00 0.00 66.70 64.22 2qmi h VAL 241 Cb 1.24 1.56 0.02 0.00 -2.13 0.00 0.00 31.29 31.98 2qmi h VAL 241 CO 0.65 0.00 -1.04 -0.07 -1.23 0.00 0.00 177.57 175.88 2qmi h LEU 242 N 0.00 0.90 -0.20 4.19 3.38 -1.94 -2.05 115.31 119.59 2qmi h LEU 242 Ca 0.00 -0.75 -0.07 0.00 0.09 0.00 0.00 57.88 57.15 2qmi h LEU 242 Cb 0.62 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2qmi h LEU 242 CO 0.00 1.53 -0.16 0.44 0.09 0.00 0.00 178.44 180.34 2qmi h ASP 243 N 0.37 0.49 0.46 -0.43 5.19 -1.86 -2.72 116.42 117.91 2qmi h ASP 243 Ca -0.13 -0.45 0.00 0.00 -0.62 0.00 0.00 57.03 55.83 2qmi h ASP 243 Cb 1.70 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 41.07 2qmi h ASP 243 CO 0.20 0.84 0.00 -0.07 -3.12 0.00 0.00 179.24 177.09 2qmi h LEU 244 N 0.15 0.00 -0.23 1.55 3.38 -1.33 -1.51 115.31 117.31 2qmi h LEU 244 Ca 0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 2qmi h LEU 244 Cb 0.68 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.44 2qmi h LEU 244 CO 0.04 0.00 -0.74 0.00 0.09 0.00 0.00 178.44 177.84 2qmi h ALA 245 N 2.05 0.40 -0.24 1.53 0.00 -1.05 -1.53 119.26 120.43 2qmi h ALA 245 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 2qmi h ALA 245 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qmi h ALA 245 CO 0.00 0.70 -0.16 0.87 0.00 0.00 0.00 179.25 180.66 2qmi h LYS 246 N 0.51 0.40 -0.11 0.00 1.57 -1.18 -1.44 116.57 116.31 2qmi h LYS 246 Ca -0.04 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2qmi h LYS 246 Cb 1.35 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 2qmi h LYS 246 CO 0.15 0.56 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.65 2qmi h TYR 247 N 0.37 0.24 -0.71 -1.35 3.20 -1.28 -2.98 116.97 114.47 2qmi h TYR 247 Ca 0.07 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2qmi h TYR 247 Cb 0.50 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2qmi h TYR 247 CO 0.01 0.50 0.25 -0.07 -1.64 0.00 0.00 178.16 177.22 2qmi h LEU 248 N -0.09 1.01 -0.81 2.82 3.38 -1.06 -2.79 115.31 117.77 2qmi h LEU 248 Ca 0.03 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 57.94 2qmi h LEU 248 Cb 0.42 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 2qmi h LEU 248 CO 0.01 0.93 0.41 0.50 0.09 0.00 0.00 178.44 180.38 2qmi h LYS 249 N 1.03 0.61 -0.24 1.13 3.64 -1.23 0.90 116.57 122.40 2qmi h LYS 249 Ca 0.23 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2qmi h LYS 249 Cb 0.26 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2qmi h LYS 249 CO -0.01 0.40 0.05 1.98 -2.27 0.00 0.00 179.45 179.60 2qmi h MET 250 N 0.62 0.14 0.00 1.90 4.05 -1.34 -2.56 114.93 117.75 2qmi h MET 250 Ca 0.43 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.84 2qmi h MET 250 Cb 0.55 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 2qmi h MET 250 CO -0.33 0.09 -0.00 1.88 0.23 0.00 0.00 176.91 178.78 2qmi h TYR 251 N 0.15 -0.00 -0.61 1.39 0.05 -1.14 -0.69 116.97 116.11 2qmi h TYR 251 Ca 0.11 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.96 2qmi h TYR 251 Cb 0.10 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.78 2qmi h TYR 251 CO -0.15 0.20 0.30 0.82 -1.05 0.00 0.00 178.16 178.27 2qmi h ILE 252 N -0.20 0.89 -0.49 -2.88 2.04 -0.77 -2.55 117.51 113.55 2qmi h ILE 252 Ca -0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2qmi h ILE 252 Cb 0.20 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2qmi h ILE 252 CO 0.00 0.10 0.00 -1.84 0.00 0.00 0.00 178.15 176.41 2qmi n GLU 253 N -4.88 4.23 -4.11 2.37 0.28 -0.97 -4.84 120.64 112.71 2qmi n GLU 253 Ca 0.08 -3.04 -0.34 0.00 -0.16 0.00 0.00 57.16 53.70 2qmi n GLU 253 Cb 0.21 -2.10 -0.01 0.00 1.43 0.00 0.00 31.44 30.96 2qmi n GLU 253 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2qmi n ARG 254 N 0.34 -3.90 -1.73 3.44 3.00 -0.94 -4.89 116.66 111.98 2qmi n ARG 254 Ca 0.26 0.44 -0.42 0.00 -0.01 0.00 0.00 57.85 58.12 2qmi n ARG 254 Cb 1.08 -5.19 -0.01 0.00 0.00 0.00 0.00 32.46 28.34 2qmi n ARG 254 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2qmi n ASP 255 N -2.73 3.39 -1.91 0.55 -0.08 -0.31 -4.70 116.55 110.76 2qmi n ASP 255 Ca 0.04 1.19 -0.21 0.00 -1.51 0.00 0.00 54.79 54.30 2qmi n ASP 255 Cb 0.51 -1.55 0.14 0.00 2.34 0.00 0.00 41.12 42.56 2qmi n ASP 255 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2qmi n GLU 256 N 1.06 2.44 0.19 -0.67 1.02 -1.26 -4.64 120.64 118.76 2qmi n GLU 256 Ca 0.05 -3.31 0.03 0.00 -0.02 0.00 0.00 57.16 53.91 2qmi n GLU 256 Cb 0.37 -2.12 0.37 0.00 -0.02 0.00 0.00 31.44 30.04 2qmi n GLU 256 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2qmi h SER 257 N 1.45 0.00 0.00 1.62 0.02 -1.97 -3.37 113.55 111.29 2qmi h SER 257 Ca 0.47 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.32 2qmi h SER 257 Cb 1.75 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.27 2qmi h SER 257 CO 0.98 0.37 -1.36 -0.38 -1.14 0.00 0.00 176.83 175.30 2qmi n ILE 258 N -4.06 0.36 -3.95 3.27 5.41 -1.26 -5.08 119.36 114.06 2qmi n ILE 258 Ca -0.02 -0.14 -0.09 0.00 1.00 0.00 0.00 62.75 63.50 2qmi n ILE 258 Cb 0.41 -0.76 -0.10 0.00 -0.71 0.00 0.00 39.64 38.48 2qmi n ILE 258 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2qmi s VAL 259 N -2.13 0.13 0.65 1.39 -7.23 -1.26 -4.83 120.40 107.12 2qmi s VAL 259 Ca -0.09 -1.07 -0.17 0.00 -1.81 0.00 0.00 61.98 58.85 2qmi s VAL 259 Cb 0.02 -0.76 -0.00 0.00 0.56 0.00 0.00 36.38 36.20 2qmi s VAL 259 CO 0.15 -0.59 1.19 -0.44 -0.31 0.00 0.00 175.10 175.09 2qmi s SER 260 N -1.96 4.84 0.52 4.85 0.01 -1.26 -4.34 113.70 116.36 2qmi s SER 260 Ca -0.08 2.30 0.25 0.00 1.31 0.00 0.00 55.95 59.74 2qmi s SER 260 Cb -0.03 -2.59 1.37 0.00 0.21 0.00 0.00 66.02 64.99 2qmi s SER 260 CO -0.03 -1.83 1.98 0.07 0.41 0.00 0.00 173.24 173.84 2qmi h LYS 261 N 0.33 0.03 -0.25 12.44 2.10 -1.89 -0.27 116.57 129.07 2qmi h LYS 261 Ca -0.49 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 2qmi h LYS 261 Cb 1.29 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 2qmi h LYS 261 CO 0.53 0.02 0.12 0.93 -2.00 0.00 0.00 179.45 179.05 2qmi h GLU 262 N 0.03 0.34 -0.01 0.07 3.07 -1.98 -2.09 114.58 114.02 2qmi h GLU 262 Ca 0.27 -0.03 -0.19 0.00 -0.50 0.00 0.00 59.36 58.90 2qmi h GLU 262 Cb 1.04 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 2qmi h GLU 262 CO -0.01 0.27 -0.85 1.88 -1.40 0.00 0.00 179.01 178.90 2qmi h TYR 263 N 0.34 0.36 -0.57 4.33 0.05 -1.39 -2.58 116.97 117.51 2qmi h TYR 263 Ca 0.09 -0.19 -0.11 0.00 0.05 0.00 0.00 58.73 58.57 2qmi h TYR 263 Cb 0.05 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 2qmi h TYR 263 CO 0.00 0.98 -0.06 0.82 -1.05 0.00 0.00 178.16 178.85 2qmi h ILE 264 N 0.14 1.27 -0.43 -2.88 2.04 -1.44 -2.22 117.51 113.99 2qmi h ILE 264 Ca -0.04 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 2qmi h ILE 264 Cb 1.46 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2qmi h ILE 264 CO 0.13 0.44 0.23 -0.33 0.00 0.00 0.00 178.15 178.62 2qmi h GLU 265 N 0.94 0.59 -0.61 2.37 5.08 -1.32 -1.79 114.58 119.84 2qmi h GLU 265 Ca 0.15 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2qmi h GLU 265 Cb 0.63 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2qmi h GLU 265 CO 0.04 0.44 0.15 0.87 -1.00 0.00 0.00 179.01 179.51 2qmi h LYS 266 N 0.60 0.98 -0.09 2.33 1.57 -1.00 -2.93 116.57 118.04 2qmi h LYS 266 Ca 0.15 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2qmi h LYS 266 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2qmi h LYS 266 CO -0.02 0.90 -0.37 0.52 -0.57 0.00 0.00 179.45 179.90 2qmi h MET 267 N 0.90 0.18 -0.43 3.15 2.86 -0.90 -2.88 114.93 117.81 2qmi h MET 267 Ca 0.19 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2qmi h MET 267 Cb 0.36 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2qmi h MET 267 CO 0.00 0.54 0.00 0.39 1.06 0.00 0.00 176.91 178.90 2qmi n GLU 268 N -4.06 1.95 -3.31 1.72 1.02 -0.82 -1.49 120.64 115.64 2qmi n GLU 268 Ca -0.01 -1.21 -0.38 0.00 -0.02 0.00 0.00 57.16 55.53 2qmi n GLU 268 Cb 0.44 -1.37 -0.06 0.00 -0.02 0.00 0.00 31.44 30.43 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 -1.61 5.17 -0.35 2.62 2.01 -1.09 -4.95 115.64 117.44 2qmi s THR 269 Ca 0.22 0.92 -0.29 0.00 0.31 0.00 0.00 61.69 62.86 2qmi s THR 269 Cb 0.13 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.84 2qmi s THR 269 CO 0.13 0.28 1.23 -0.55 -0.69 0.00 0.00 174.62 175.02 2qmi s SER 270 N 0.80 6.68 -0.13 3.53 0.15 -1.26 -3.76 113.70 119.71 2qmi s SER 270 Ca 0.25 0.98 0.19 0.00 0.70 0.00 0.00 55.95 58.06 2qmi s SER 270 Cb -0.15 -2.54 -0.27 0.00 -1.71 0.00 0.00 66.02 61.35 2qmi s SER 270 CO 0.10 -1.12 0.25 -1.22 1.20 0.00 0.00 173.24 172.45 2qmi n TYR 271 N 7.66 0.08 -3.72 3.44 4.01 -0.68 -4.94 117.16 123.01 2qmi n TYR 271 Ca 0.14 0.03 -0.14 0.00 -0.16 0.00 0.00 57.90 57.77 2qmi n TYR 271 Cb 0.47 -0.86 -0.09 0.00 -0.31 0.00 0.00 39.34 38.55 2qmi n TYR 271 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2qmi s ILE 272 N -2.82 0.04 0.31 -0.72 2.07 -1.24 -5.00 121.20 113.84 2qmi s ILE 272 Ca -0.09 -0.29 -0.27 0.00 -1.41 0.00 0.00 60.65 58.59 2qmi s ILE 272 Cb 0.09 -0.66 -0.10 0.00 0.13 0.00 0.00 42.46 41.92 2qmi s ILE 272 CO 0.85 -0.16 0.97 -0.75 -1.91 0.00 0.00 174.94 173.94 2qmi s LYS 273 N -0.92 4.61 0.17 3.50 2.20 -1.26 -0.93 119.74 127.10 2qmi s LYS 273 Ca -0.10 1.43 0.06 0.00 -0.36 0.00 0.00 55.97 57.00 2qmi s LYS 273 Cb -0.04 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 2qmi s LYS 273 CO 0.04 0.28 0.04 0.14 -0.36 0.00 0.00 175.35 175.50 2qmi s VAL 274 N -1.48 3.98 0.39 4.02 -7.23 -0.77 -4.66 120.40 114.64 2qmi s VAL 274 Ca 0.48 -1.30 0.28 0.00 -1.81 0.00 0.00 61.98 59.64 2qmi s VAL 274 Cb -0.22 -3.01 0.30 0.00 0.56 0.00 0.00 36.38 34.02 2qmi s VAL 274 CO 0.27 -0.10 2.07 1.55 -0.31 0.00 0.00 175.10 178.58 2qmi h PRO 275 N 2.63 0.00 -4.04 4.82 0.13 -1.92 -3.38 132.00 130.24 2qmi h PRO 275 Ca -0.47 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 63.90 2qmi h PRO 275 Cb 1.20 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.13 2qmi h PRO 275 CO 0.60 0.11 1.25 -2.67 -0.23 0.00 0.00 178.00 177.06 2qmi n TRP 276 N -3.56 4.34 -2.43 1.56 2.14 -1.26 -4.99 117.44 113.23 2qmi n TRP 276 Ca -0.02 -3.28 -0.43 0.00 2.07 0.00 0.00 57.50 55.84 2qmi n TRP 276 Cb 0.24 -1.94 -0.02 0.00 -0.81 0.00 0.00 31.31 28.78 2qmi n TRP 276 CO 0.00 0.00 0.00 -2.00 2.07 0.00 0.00 177.69 177.76 2qmi s GLU 277 N 0.25 3.72 -0.22 -2.67 2.12 -1.26 -4.88 118.70 115.76 2qmi s GLU 277 Ca 0.38 0.95 -0.16 0.00 0.36 0.00 0.00 54.97 56.51 2qmi s GLU 277 Cb -0.01 -3.95 -0.09 0.00 0.26 0.00 0.00 34.13 30.34 2qmi s GLU 277 CO -0.00 -1.38 -0.31 -0.89 -0.54 0.00 0.00 175.26 172.14 2qmi n ILE 278 N 6.74 1.51 -0.04 -3.70 5.41 -1.26 -4.76 119.36 123.26 2qmi n ILE 278 Ca 0.15 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2qmi n ILE 278 Cb 0.48 -2.13 -0.12 0.00 -0.71 0.00 0.00 39.64 37.16 2qmi n ILE 278 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2qmi n PHE 279 N -4.38 0.00 0.00 1.39 3.72 -1.26 -4.92 117.46 112.01 2qmi n PHE 279 Ca -0.33 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 2qmi n PHE 279 Cb 0.67 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.85 3.95 2.35 1.37 0.00 -1.26 -4.88 105.19 108.56 2qmi n GLY 280 Ca -0.14 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 0.90 3.65 -0.02 0.00 -1.26 -4.04 105.19 104.41 2qmi n GLY 281 Ca 0.00 -0.41 -0.46 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.24 1.83 -2.92 1.61 4.71 -1.26 -4.65 120.64 117.71 2qmi n GLU 282 Ca -0.07 0.65 -0.09 0.00 -0.01 0.00 0.00 57.16 57.64 2qmi n GLU 282 Cb 0.30 -2.29 -0.03 0.00 -1.01 0.00 0.00 31.44 28.41 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 2.32 3.68 3.10 0.62 0.00 -0.36 -1.86 105.19 112.71 2qmi n GLY 283 Ca 0.13 -1.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.33 1.60 0.00 1.61 5.04 -0.11 -0.96 117.35 122.20 2qmi s TYR 284 Ca 0.12 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.27 2qmi s TYR 284 Cb 0.01 -1.10 0.00 0.00 0.35 0.00 0.00 41.96 41.22 2qmi s TYR 284 CO 0.08 -0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.52 2qmi n GLY 285 N 3.26 0.76 3.14 8.97 0.00 0.28 -1.69 105.19 119.91 2qmi n GLY 285 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 3.44 3.48 -0.87 1.61 2.02 -0.56 -4.38 117.35 122.08 2qmi s TYR 286 Ca 0.00 -2.50 0.00 0.00 -0.37 0.00 0.00 57.07 54.20 2qmi s TYR 286 Cb 0.00 -3.31 0.00 0.00 -0.40 0.00 0.00 41.96 38.25 2qmi s TYR 286 CO 0.00 -0.89 0.00 0.41 -1.57 0.00 0.00 175.55 173.50 2qmi n GLY 287 N 3.82 1.00 3.15 0.71 0.00 -1.25 -4.77 105.19 107.85 2qmi n GLY 287 Ca 0.06 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.89 1.10 0.01 0.99 1.02 -1.26 -3.36 118.68 115.29 2qmi s LEU 288 Ca 0.00 0.27 -0.14 0.00 0.02 0.00 0.00 54.13 54.28 2qmi s LEU 288 Cb 0.00 0.91 -0.06 0.00 0.02 0.00 0.00 46.19 47.07 2qmi s LEU 288 CO 0.00 -0.22 0.41 -0.63 0.02 0.00 0.00 176.35 175.93 2qmi s ILE 289 N -0.50 5.03 -0.19 -0.59 1.01 0.26 -0.56 121.20 125.66 2qmi s ILE 289 Ca -0.06 0.79 -0.03 0.00 0.00 0.00 0.00 60.65 61.35 2qmi s ILE 289 Cb -0.04 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 2qmi s ILE 289 CO 0.01 0.53 -0.07 -0.63 0.00 0.00 0.00 174.94 174.79 2qmi s ILE 290 N -1.13 3.30 -0.49 2.92 -1.09 -0.14 -1.38 121.20 123.19 2qmi s ILE 290 Ca 0.25 -0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 58.13 2qmi s ILE 290 Cb -0.16 -2.47 0.13 0.00 -1.58 0.00 0.00 42.46 38.38 2qmi s ILE 290 CO 0.14 0.45 0.28 -0.31 -1.23 0.00 0.00 174.94 174.27 2qmi s TYR 291 N 1.15 3.49 0.29 3.97 2.02 0.31 -1.22 117.35 127.36 2qmi s TYR 291 Ca 0.02 -2.70 0.26 0.00 -0.37 0.00 0.00 57.07 54.28 2qmi s TYR 291 Cb -0.14 -3.13 1.21 0.00 -0.40 0.00 0.00 41.96 39.50 2qmi s TYR 291 CO -0.01 -0.89 1.96 -1.00 -1.57 0.00 0.00 175.55 174.03 2qmi h PRO 292 N 7.43 0.00 -1.28 -1.71 0.13 -1.82 0.11 132.00 134.86 2qmi h PRO 292 Ca -0.07 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.46 2qmi h PRO 292 Cb 0.99 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.72 2qmi h PRO 292 CO 0.68 0.17 -0.51 0.09 -0.23 0.00 0.00 178.00 178.20 2qmi n ASN 293 N -3.51 5.20 -4.48 1.44 4.13 -1.26 -4.31 115.26 112.47 2qmi n ASN 293 Ca -0.01 -3.74 -0.43 0.00 1.68 0.00 0.00 54.58 52.08 2qmi n ASN 293 Cb 0.33 -0.50 -0.03 0.00 -1.54 0.00 0.00 39.78 38.03 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 -3.62 2.73 -1.45 3.10 5.36 -0.20 -4.34 117.98 119.55 2qmi s PHE 294 Ca 0.50 -0.75 -0.12 0.00 -0.96 0.00 0.00 56.93 55.61 2qmi s PHE 294 Cb 0.41 -4.38 0.08 0.00 -0.34 0.00 0.00 43.02 38.80 2qmi s PHE 294 CO -0.12 -1.69 0.70 1.28 -1.46 0.00 0.00 175.22 173.92 2qmi n LEU 295 N 7.74 -1.98 0.00 6.12 4.32 -1.26 -0.81 117.00 131.13 2qmi n LEU 295 Ca 0.09 -0.59 0.00 0.00 -0.02 0.00 0.00 56.01 55.49 2qmi n LEU 295 Cb 0.47 -2.33 0.00 0.00 -1.62 0.00 0.00 43.42 39.95 2qmi n LEU 295 CO 0.62 0.28 0.00 0.61 -1.22 0.00 0.00 177.39 177.67 2qmi n GLY 296 N -1.40 0.97 3.44 -0.72 0.00 -1.26 -5.04 105.19 101.19 2qmi n GLY 296 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.44 1.59 -0.30 1.61 0.41 0.01 -5.06 118.70 116.53 2qmi s GLU 297 Ca 0.00 -1.81 -0.16 0.00 -0.41 0.00 0.00 54.97 52.59 2qmi s GLU 297 Cb 0.00 -1.24 -0.02 0.00 -1.78 0.00 0.00 34.13 31.08 2qmi s GLU 297 CO 0.00 0.06 0.43 0.21 -0.49 0.00 0.00 175.26 175.47 2qmi s LYS 298 N -3.71 3.88 -0.10 1.61 2.20 -1.26 -1.04 119.74 121.32 2qmi s LYS 298 Ca 0.30 -0.01 -0.04 0.00 -0.36 0.00 0.00 55.97 55.86 2qmi s LYS 298 Cb 0.03 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 2qmi s LYS 298 CO 0.13 -0.41 0.05 -1.17 -0.36 0.00 0.00 175.35 173.59 2qmi s LEU 299 N 2.18 3.87 -0.09 5.43 2.96 0.03 -4.44 118.68 128.62 2qmi s LEU 299 Ca 0.17 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 2qmi s LEU 299 Cb -0.16 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.63 2qmi s LEU 299 CO 0.11 0.38 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.67 2qmi s VAL 300 N -0.90 1.49 0.07 1.68 1.01 -0.58 -0.53 120.40 122.64 2qmi s VAL 300 Ca 0.14 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 2qmi s VAL 300 Cb -0.12 -1.34 0.09 0.00 0.00 0.00 0.00 36.38 35.01 2qmi s VAL 300 CO 0.03 0.44 1.17 0.61 0.00 0.00 0.00 175.10 177.35 2qmi n GLY 301 N 3.93 0.38 3.50 4.51 0.00 -0.48 -1.11 105.19 115.92 2qmi n GLY 301 Ca -0.20 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.56 2qmi n GLY 301 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qmi s HIS 302 N -2.06 -0.62 0.50 1.61 2.46 -0.76 0.90 115.29 117.31 2qmi s HIS 302 Ca 0.27 1.22 0.09 0.00 0.47 0.00 0.00 55.06 57.10 2qmi s HIS 302 Cb -0.02 0.33 0.04 0.00 -0.13 0.00 0.00 32.58 32.80 2qmi s HIS 302 CO 0.02 -0.51 0.65 -1.54 -2.47 0.00 0.00 174.74 170.89 2qmi s SER 303 N -0.76 5.31 -0.04 9.88 1.04 -1.26 -2.13 113.70 125.74 2qmi s SER 303 Ca -0.08 -0.68 -0.18 0.00 0.48 0.00 0.00 55.95 55.49 2qmi s SER 303 Cb -0.02 -0.16 0.04 0.00 0.10 0.00 0.00 66.02 65.98 2qmi s SER 303 CO 0.07 -1.04 0.40 -0.83 0.98 0.00 0.00 173.24 172.82 2qmi s GLY 304 N -4.48 -0.26 -0.28 7.32 0.00 0.51 -3.43 107.32 106.70 2qmi s GLY 304 Ca 0.57 0.65 -0.18 0.00 0.00 0.00 0.00 44.72 45.75 2qmi s GLY 304 CO 0.35 0.41 0.72 -0.45 0.00 0.00 0.00 173.10 174.13 2qmi s SER 305 N -1.09 -0.87 -0.04 1.64 0.15 -1.26 -0.98 113.70 111.25 2qmi s SER 305 Ca -0.11 1.45 0.06 0.00 0.70 0.00 0.00 55.95 58.05 2qmi s SER 305 Cb -0.04 1.39 0.10 0.00 -1.71 0.00 0.00 66.02 65.75 2qmi s SER 305 CO 0.05 -0.23 0.96 0.55 1.20 0.00 0.00 173.24 175.77 2qmi n VAL 306 N 3.84 0.81 0.00 4.45 3.14 -0.71 -4.60 118.33 125.27 2qmi n VAL 306 Ca -0.18 -0.94 0.00 0.00 -2.96 0.00 0.00 64.34 60.26 2qmi n VAL 306 Cb 0.58 0.34 0.00 0.00 -1.06 0.00 0.00 33.84 33.70 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 -0.57 1.91 0.45 7.55 0.00 -1.26 -4.56 105.19 108.71 2qmi n GLY 307 Ca 0.05 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 1.61 -3.86 1.61 -0.00 -1.26 -3.86 117.12 111.36 2qmi n MET 308 Ca 0.00 -0.90 -0.11 0.00 -0.00 0.00 0.00 57.70 56.68 2qmi n MET 308 Cb 0.00 -1.43 -0.10 0.00 -0.00 0.00 0.00 33.22 31.68 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 -1.91 0.00 0.08 3.17 2.02 -1.26 -1.79 117.35 117.67 2qmi s TYR 309 Ca 0.36 -0.03 -0.14 0.00 -0.37 0.00 0.00 57.07 56.88 2qmi s TYR 309 Cb 0.19 -0.03 0.02 0.00 -0.40 0.00 0.00 41.96 41.75 2qmi s TYR 309 CO 0.30 -0.26 0.32 0.95 -1.57 0.00 0.00 175.55 175.29 2qmi s THR 310 N -1.16 0.09 0.30 -0.71 -4.23 -0.19 -1.74 115.64 108.00 2qmi s THR 310 Ca -0.12 -0.73 -0.19 0.00 -1.18 0.00 0.00 61.69 59.47 2qmi s THR 310 Cb -0.07 -1.11 0.06 0.00 1.34 0.00 0.00 72.50 72.73 2qmi s THR 310 CO 0.01 -0.40 0.89 -0.83 -0.54 0.00 0.00 174.62 173.75 2qmi s GLY 311 N -2.48 0.24 -0.27 3.99 0.00 -0.15 -0.33 107.32 108.31 2qmi s GLY 311 Ca -0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 44.72 43.92 2qmi s GLY 311 CO -0.08 0.79 0.88 -0.47 0.00 0.00 0.00 173.10 174.22 2qmi s TYR 312 N -2.33 -0.63 -0.02 1.90 5.04 -0.07 -0.37 117.35 120.88 2qmi s TYR 312 Ca 0.18 1.52 0.04 0.00 -2.44 0.00 0.00 57.07 56.36 2qmi s TYR 312 Cb -0.04 0.32 -0.01 0.00 0.35 0.00 0.00 41.96 42.58 2qmi s TYR 312 CO 0.09 -0.31 -0.12 0.96 -1.34 0.00 0.00 175.55 174.82 2qmi s ILE 313 N 0.26 1.00 -0.17 3.14 -4.36 -0.91 -0.81 121.20 119.36 2qmi s ILE 313 Ca 0.01 -0.52 -0.15 0.00 -0.26 0.00 0.00 60.65 59.73 2qmi s ILE 313 Cb -0.05 -0.85 0.04 0.00 1.25 0.00 0.00 42.46 42.86 2qmi s ILE 313 CO -0.02 0.29 0.45 -0.83 0.24 0.00 0.00 174.94 175.06 2qmi s GLY 314 N -0.16 -0.34 0.05 6.27 0.00 -0.15 -1.84 107.32 111.17 2qmi s GLY 314 Ca 0.02 1.28 -0.04 0.00 0.00 0.00 0.00 44.72 45.99 2qmi s GLY 314 CO -0.00 1.13 0.06 -2.52 0.00 0.00 0.00 173.10 171.76 2qmi s TYR 315 N 0.31 0.33 -0.34 1.90 1.13 -0.27 0.18 117.35 120.59 2qmi s TYR 315 Ca -0.01 -0.77 0.01 0.00 -1.41 0.00 0.00 57.07 54.89 2qmi s TYR 315 Cb -0.03 -0.23 0.11 0.00 -1.10 0.00 0.00 41.96 40.70 2qmi s TYR 315 CO -0.00 -0.41 0.11 0.42 -2.51 0.00 0.00 175.55 173.16 2qmi s ILE 316 N -3.42 1.33 0.22 -3.49 1.01 0.07 -1.52 121.20 115.40 2qmi s ILE 316 Ca 0.02 -1.84 -0.18 0.00 0.00 0.00 0.00 60.65 58.65 2qmi s ILE 316 Cb 0.04 -1.99 0.21 0.00 0.01 0.00 0.00 42.46 40.73 2qmi s ILE 316 CO -0.08 -0.69 1.57 -0.65 0.00 0.00 0.00 174.94 175.08 2qmi h PRO 317 N 7.75 -0.05 -0.68 2.79 0.11 -1.84 -1.88 132.00 138.20 2qmi h PRO 317 Ca -0.09 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.15 2qmi h PRO 317 Cb 1.00 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.03 2qmi h PRO 317 CO 0.49 -0.03 0.18 0.93 -0.21 0.00 0.00 178.00 179.36 2qmi h GLU 318 N -0.05 0.30 -0.21 1.05 5.08 -1.92 -2.33 114.58 116.49 2qmi h GLU 318 Ca 0.32 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2qmi h GLU 318 Cb 0.59 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2qmi h GLU 318 CO -0.88 0.20 0.00 1.63 -1.00 0.00 0.00 179.01 178.95 2qmi n LYS 319 N -5.11 2.04 -3.90 2.33 4.76 -0.79 -4.96 118.16 112.53 2qmi n LYS 319 Ca 0.12 -1.55 -0.30 0.00 -2.87 0.00 0.00 58.31 53.71 2qmi n LYS 319 Cb 0.39 -1.45 0.03 0.00 -1.84 0.00 0.00 35.03 32.16 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 0.79 -5.68 -4.44 1.97 4.76 -0.78 -4.70 118.16 110.08 2qmi n LYS 320 Ca 0.17 0.61 -0.22 0.00 -2.87 0.00 0.00 58.31 56.00 2qmi n LYS 320 Cb 0.45 -5.51 -0.13 0.00 -1.84 0.00 0.00 35.03 27.99 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 -3.30 1.33 0.02 -0.18 -4.36 -1.20 -1.57 121.20 111.93 2qmi s ILE 321 Ca 0.66 -1.10 -0.09 0.00 -0.26 0.00 0.00 60.65 59.86 2qmi s ILE 321 Cb -0.33 -1.19 0.00 0.00 1.25 0.00 0.00 42.46 42.19 2qmi s ILE 321 CO 0.83 0.06 0.17 -0.83 0.24 0.00 0.00 174.94 175.41 2qmi s GLY 322 N -1.21 0.03 0.00 6.27 0.00 -0.69 -0.75 107.32 110.97 2qmi s GLY 322 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.61 2qmi s GLY 322 CO 0.02 -0.32 -0.04 0.14 0.00 0.00 0.00 173.10 172.90 2qmi s VAL 323 N -1.87 0.30 -0.07 1.40 1.01 0.13 -0.20 120.40 121.11 2qmi s VAL 323 Ca -0.11 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2qmi s VAL 323 Cb -0.05 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2qmi s VAL 323 CO -0.00 0.02 -0.07 0.00 0.00 0.00 0.00 175.10 175.04 2qmi s ALA 324 N -0.25 1.00 -0.04 5.51 0.00 -0.59 -0.98 121.76 126.42 2qmi s ALA 324 Ca -0.00 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.71 2qmi s ALA 324 Cb -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2qmi s ALA 324 CO -0.00 -0.07 -0.12 0.08 0.00 0.00 0.00 175.76 175.65 2qmi s VAL 325 N 1.04 1.04 -0.02 0.00 1.01 0.01 -1.25 120.40 122.23 2qmi s VAL 325 Ca -0.08 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2qmi s VAL 325 Cb -0.14 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 2qmi s VAL 325 CO -0.00 0.32 -0.12 -0.76 0.00 0.00 0.00 175.10 174.53 2qmi s LEU 326 N 0.29 1.91 0.04 3.92 1.43 -0.77 -0.89 118.68 124.59 2qmi s LEU 326 Ca -0.06 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2qmi s LEU 326 Cb -0.11 -0.67 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 2qmi s LEU 326 CO 0.02 0.12 -0.09 -0.70 0.23 0.00 0.00 176.35 175.93 2qmi s GLU 327 N -0.04 0.58 -0.74 1.70 2.12 0.54 -1.78 118.70 121.09 2qmi s GLU 327 Ca 0.00 -0.67 -0.01 0.00 0.36 0.00 0.00 54.97 54.66 2qmi s GLU 327 Cb -0.08 -0.43 0.38 0.00 0.26 0.00 0.00 34.13 34.27 2qmi s GLU 327 CO 0.00 0.09 1.86 0.27 -0.54 0.00 0.00 175.26 176.95 2qmi n ASN 328 N 1.77 7.05 0.00 -1.70 6.94 -1.13 -1.02 115.26 127.17 2qmi n ASN 328 Ca -0.20 -3.81 0.00 0.00 -0.02 0.00 0.00 54.58 50.55 2qmi n ASN 328 Cb 0.55 -0.94 0.00 0.00 -2.36 0.00 0.00 39.78 37.03 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 -0.59 0.00 -1.06 0.53 3.41 -0.74 -1.88 113.62 113.29 2qmi n SER 329 Ca 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2qmi n SER 329 Cb 0.39 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.55 2qmi n SER 329 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2qmi n SER 330 N 0.62 3.01 0.04 4.04 7.64 -1.25 -3.80 113.62 123.91 2qmi n SER 330 Ca 0.00 -3.48 -0.15 0.00 1.01 0.00 0.00 58.87 56.25 2qmi n SER 330 Cb 0.00 -0.60 -0.10 0.00 -1.01 0.00 0.00 64.21 62.50 2qmi n SER 330 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2qmi h GLY 331 N 1.24 -1.13 -5.34 0.23 0.00 -1.90 -3.42 103.07 92.75 2qmi h GLY 331 Ca 0.15 0.67 -0.42 0.00 0.00 0.00 0.00 47.33 47.73 2qmi h GLY 331 CO 0.34 -0.23 -0.79 -0.47 0.00 0.00 0.00 176.54 175.39 2qmi s TYR 332 N -5.66 0.91 -0.10 5.60 5.04 -1.26 -4.90 117.35 116.99 2qmi s TYR 332 Ca -0.15 -0.20 -0.33 0.00 -2.44 0.00 0.00 57.07 53.95 2qmi s TYR 332 Cb 0.06 -0.62 -0.11 0.00 0.35 0.00 0.00 41.96 41.65 2qmi s TYR 332 CO 0.59 -0.05 1.93 -2.30 -1.34 0.00 0.00 175.55 174.39 2qmi n PRO 333 N 3.02 2.18 -0.13 4.97 -0.02 -1.26 -4.86 135.00 138.90 2qmi n PRO 333 Ca -0.15 0.78 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 2qmi n PRO 333 Cb 0.56 -2.71 0.43 0.00 -0.02 0.00 0.00 33.50 31.76 2qmi n PRO 333 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qmi h PRO 334 N 9.93 0.55 -0.70 0.52 0.11 -1.92 -1.57 132.00 138.91 2qmi h PRO 334 Ca -0.47 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.62 2qmi h PRO 334 Cb 1.27 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2qmi h PRO 334 CO 0.95 0.36 0.46 0.66 -0.21 0.00 0.00 178.00 180.23 2qmi h SER 335 N 0.57 0.78 -0.59 -2.05 4.64 -1.89 -1.04 113.55 113.96 2qmi h SER 335 Ca 0.30 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 2qmi h SER 335 Cb 0.44 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2qmi h SER 335 CO -0.10 0.55 0.30 1.88 -0.87 0.00 0.00 176.83 178.60 2qmi h TYR 336 N 0.91 0.83 -0.12 4.77 -1.99 -1.66 0.11 116.97 119.83 2qmi h TYR 336 Ca 0.26 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 2qmi h TYR 336 Cb -0.05 -0.26 -0.00 0.00 2.00 0.00 0.00 36.73 38.41 2qmi h TYR 336 CO -0.00 0.62 0.02 0.82 -0.00 0.00 0.00 178.16 179.62 2qmi h ILE 337 N 0.80 1.22 -0.49 -2.88 2.04 -1.36 -0.39 117.51 116.45 2qmi h ILE 337 Ca 0.21 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.41 2qmi h ILE 337 Cb 0.09 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 2qmi h ILE 337 CO -0.03 0.21 0.21 0.00 0.00 0.00 0.00 178.15 178.54 2qmi h ALA 338 N 0.79 0.62 -0.26 1.87 0.00 -1.02 -0.69 119.26 120.57 2qmi h ALA 338 Ca 0.04 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2qmi h ALA 338 Cb 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qmi h ALA 338 CO 0.00 -0.16 -0.14 0.52 0.00 0.00 0.00 179.25 179.47 2qmi h MET 339 N 0.42 0.44 -0.03 0.00 2.86 -0.64 0.10 114.93 118.08 2qmi h MET 339 Ca 0.23 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2qmi h MET 339 Cb 0.19 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2qmi h MET 339 CO -0.20 0.58 0.02 -0.92 1.06 0.00 0.00 176.91 177.45 2qmi h TYR 340 N 0.41 0.05 -0.70 -0.22 3.20 -0.15 0.16 116.97 119.71 2qmi h TYR 340 Ca 0.08 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2qmi h TYR 340 Cb 0.49 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2qmi h TYR 340 CO 0.01 0.12 0.40 0.00 -1.64 0.00 0.00 178.16 177.06 2qmi h ALA 341 N 0.92 0.90 -0.68 1.82 0.00 -0.75 -1.81 119.26 119.65 2qmi h ALA 341 Ca 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2qmi h ALA 341 Cb 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2qmi h ALA 341 CO -0.00 0.40 0.16 -0.07 0.00 0.00 0.00 179.25 179.73 2qmi h LEU 342 N 0.96 1.04 -0.39 0.00 3.38 -0.46 -1.35 115.31 118.49 2qmi h LEU 342 Ca 0.25 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2qmi h LEU 342 Cb 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2qmi h LEU 342 CO -0.04 1.01 0.25 0.00 0.09 0.00 0.00 178.44 179.74 2qmi h ALA 343 N 1.07 0.49 -0.84 1.53 0.00 -0.39 -1.49 119.26 119.64 2qmi h ALA 343 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2qmi h ALA 343 Cb 0.38 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2qmi h ALA 343 CO 0.00 -0.07 0.49 -0.07 0.00 0.00 0.00 179.25 179.61 2qmi h LEU 344 N 0.51 1.01 -1.09 0.00 3.38 -0.97 -0.63 115.31 117.52 2qmi h LEU 344 Ca 0.14 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2qmi h LEU 344 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2qmi h LEU 344 CO -0.04 0.79 -0.23 -0.07 0.09 0.00 0.00 178.44 178.98 2qmi h LEU 345 N 1.16 0.36 -0.02 1.67 3.38 -0.72 -2.54 115.31 118.61 2qmi h LEU 345 Ca 0.30 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2qmi h LEU 345 Cb -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2qmi h LEU 345 CO -0.05 0.60 -0.02 0.18 0.09 0.00 0.00 178.44 179.24 2qmi n LEU 346 N -4.16 0.04 0.00 1.67 4.77 -0.61 -4.90 117.00 113.82 2qmi n LEU 346 Ca -0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2qmi n LEU 346 Cb 0.37 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2qmi n LEU 346 CO 0.40 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2qmi n GLY 347 N 1.34 0.66 3.63 -0.72 0.00 -0.95 -5.07 105.19 104.08 2qmi n GLY 347 Ca 0.12 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.18 2.32 -0.61 1.61 3.01 -0.30 -5.03 119.74 118.57 2qmi s LYS 348 Ca 0.00 -1.01 -0.23 0.00 -1.01 0.00 0.00 55.97 53.72 2qmi s LYS 348 Cb 0.00 -2.38 0.06 0.00 -1.01 0.00 0.00 37.83 34.50 2qmi s LYS 348 CO 0.00 0.50 0.94 1.21 0.51 0.00 0.00 175.35 178.51 2qmi s ASN 349 N -2.48 6.24 0.36 2.83 3.84 -1.26 -3.63 114.94 120.83 2qmi s ASN 349 Ca 0.25 -0.73 0.10 0.00 0.21 0.00 0.00 52.86 52.68 2qmi s ASN 349 Cb -0.11 -2.42 0.85 0.00 -0.55 0.00 0.00 41.25 39.03 2qmi s ASN 349 CO 0.17 -1.33 1.86 1.55 -2.79 0.00 0.00 177.10 176.55 2qmi h PRO 350 N 9.44 0.63 -0.31 0.43 0.13 -1.88 0.14 132.00 140.60 2qmi h PRO 350 Ca -0.28 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.87 2qmi h PRO 350 Cb 1.07 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 2qmi h PRO 350 CO 1.13 0.42 0.21 0.93 -0.23 0.00 0.00 178.00 180.46 2qmi h GLU 351 N 0.65 0.16 0.00 0.86 4.39 -1.91 -1.98 114.58 116.76 2qmi h GLU 351 Ca 0.46 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.93 2qmi h GLU 351 Cb 0.80 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.37 2qmi h GLU 351 CO -0.21 0.11 -1.91 1.63 -1.16 0.00 0.00 179.01 177.46 2qmi n LYS 352 N -4.48 1.55 0.08 2.33 4.76 -0.54 -3.69 118.16 118.17 2qmi n LYS 352 Ca 0.03 -0.03 0.04 0.00 -2.87 0.00 0.00 58.31 55.49 2qmi n LYS 352 Cb 0.26 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 2qmi n LYS 352 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2qmi h GLU 353 N 0.00 0.00 -5.12 1.97 3.07 -0.70 -3.45 114.58 110.36 2qmi h GLU 353 Ca -0.32 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 57.89 2qmi h GLU 353 Cb 1.68 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 29.43 2qmi h GLU 353 CO 0.02 0.24 -0.15 -0.51 -1.40 0.00 0.00 179.01 177.21 2qmi s LEU 354 N -5.82 4.38 0.21 1.33 1.43 -0.75 -4.98 118.68 114.49 2qmi s LEU 354 Ca -0.01 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 2qmi s LEU 354 Cb 0.08 -2.48 0.25 0.00 0.03 0.00 0.00 46.19 44.08 2qmi s LEU 354 CO 0.79 -0.41 1.62 -0.65 0.23 0.00 0.00 176.35 177.93 2qmi h PRO 355 N 8.45 0.00 -0.14 1.29 0.11 -1.88 0.11 132.00 139.94 2qmi h PRO 355 Ca -0.29 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2qmi h PRO 355 Cb 1.13 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2qmi h PRO 355 CO 0.74 0.00 -0.07 0.27 -0.21 0.00 0.00 178.00 178.73 2qmi h PHE 356 N 0.00 0.22 0.05 0.65 -0.00 -1.96 -1.04 116.94 114.86 2qmi h PHE 356 Ca 0.32 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.97 58.18 2qmi h PHE 356 Cb 0.49 -0.07 0.01 0.00 -0.00 0.00 0.00 35.95 36.38 2qmi h PHE 356 CO -0.52 0.29 -0.38 0.82 -0.00 0.00 0.00 178.31 178.52 2qmi h ILE 357 N 0.21 1.61 -0.21 0.88 1.08 -1.63 -2.85 117.51 116.61 2qmi h ILE 357 Ca 0.05 -2.29 0.05 0.00 -0.39 0.00 0.00 64.86 62.28 2qmi h ILE 357 Cb 0.26 3.12 -0.05 0.00 -3.07 0.00 0.00 36.82 37.08 2qmi h ILE 357 CO 0.01 0.62 -0.11 0.22 -0.69 0.00 0.00 178.15 178.21 2qmi h TYR 358 N -0.61 -0.26 -0.16 1.37 3.20 -0.88 -2.96 116.97 116.68 2qmi h TYR 358 Ca -0.06 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.64 2qmi h TYR 358 Cb 1.24 0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.66 2qmi h TYR 358 CO 0.22 -0.17 -0.69 0.00 -1.64 0.00 0.00 178.16 175.88 2qmi h ARG 359 N -0.09 0.65 0.00 1.82 3.08 -1.33 -2.97 114.38 115.55 2qmi h ARG 359 Ca 0.12 -0.49 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 2qmi h ARG 359 Cb 0.26 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2qmi h ARG 359 CO -0.27 1.11 -0.09 1.49 -1.07 0.00 0.00 179.97 181.14 2qmi h GLU 360 N 0.46 0.00 0.01 0.04 4.81 -1.46 -1.56 114.58 116.88 2qmi h GLU 360 Ca -0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2qmi h GLU 360 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2qmi h GLU 360 CO 0.13 0.09 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.33 2qmi h ARG 361 N 0.00 0.04 -0.31 1.92 2.43 -1.49 -2.84 114.38 114.13 2qmi h ARG 361 Ca -0.00 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 2qmi h ARG 361 Cb 0.22 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2qmi h ARG 361 CO 0.01 0.94 0.01 0.82 -1.51 0.00 0.00 179.97 180.24 2qmi h ILE 362 N -0.84 1.25 -0.22 1.20 2.04 -1.39 -3.05 117.51 116.51 2qmi h ILE 362 Ca -0.01 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 2qmi h ILE 362 Cb 0.98 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2qmi h ILE 362 CO 0.02 0.30 -0.08 -0.07 0.00 0.00 0.00 178.15 178.31 2qmi h LEU 363 N 0.34 0.32 -1.88 1.44 3.38 -1.43 -2.53 115.31 114.95 2qmi h LEU 363 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2qmi h LEU 363 Cb 0.42 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2qmi h LEU 363 CO 0.01 0.45 -0.09 0.50 0.09 0.00 0.00 178.44 179.40 2qmi h LYS 364 N 0.33 0.00 0.00 1.13 3.64 -1.39 -2.13 116.57 118.15 2qmi h LYS 364 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2qmi h LYS 364 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2qmi h LYS 364 CO 0.02 0.09 0.00 1.63 -2.27 0.00 0.00 179.45 178.92 2qmi n LYS 365 N -3.42 0.14 0.02 1.90 5.02 -0.95 -3.49 118.16 117.38 2qmi n LYS 365 Ca -0.01 0.16 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 2qmi n LYS 365 Cb 0.25 -1.68 0.04 0.00 -0.02 0.00 0.00 35.03 33.63 2qmi n LYS 365 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2qmi n VAL 366 N -1.92 0.16 -2.34 -0.18 0.31 -0.80 -4.95 118.33 108.61 2qmi n VAL 366 Ca 0.06 -0.22 -0.36 0.00 -0.01 0.00 0.00 64.34 63.81 2qmi n VAL 366 Cb 0.35 0.23 -0.02 0.00 -0.91 0.00 0.00 33.84 33.50 2qmi n VAL 366 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2qmi s GLU 367 N -3.17 3.78 0.00 5.55 2.02 -1.23 -4.82 118.70 120.84 2qmi s GLU 367 Ca 0.05 1.67 0.00 0.00 0.02 0.00 0.00 54.97 56.70 2qmi s GLU 367 Cb 0.15 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 32.02 2qmi s GLU 367 CO 0.79 -0.50 0.00 0.41 0.02 0.00 0.00 175.26 175.98 2qmi n GLY 368 N 0.33 0.51 3.81 -1.39 0.00 -0.74 -4.98 105.19 102.73 2qmi n GLY 368 Ca 0.08 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 2qmi n GLY 368 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qmi s ARG 369 N -1.28 4.21 0.11 1.61 3.00 -1.26 -1.43 118.95 123.92 2qmi s ARG 369 Ca 0.00 0.75 0.09 0.00 0.00 0.00 0.00 55.73 56.56 2qmi s ARG 369 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 34.95 31.67 2qmi s ARG 369 CO 0.00 0.63 -0.22 0.71 0.00 0.00 0.00 175.30 176.41 2qmi s TYR 370 N -1.07 1.92 0.02 -0.53 2.02 0.94 0.31 117.35 120.97 2qmi s TYR 370 Ca 0.29 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 2qmi s TYR 370 Cb -0.20 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.30 2qmi s TYR 370 CO 0.19 0.25 -0.04 -1.64 -1.57 0.00 0.00 175.55 172.73 2qmi s MET 371 N -1.99 0.35 0.70 -0.62 -1.94 -0.70 -0.68 119.30 114.42 2qmi s MET 371 Ca 0.09 -0.55 -0.07 0.00 -1.71 0.00 0.00 55.69 53.44 2qmi s MET 371 Cb -0.10 -0.07 0.15 0.00 2.01 0.00 0.00 34.83 36.82 2qmi s MET 371 CO 0.05 -0.00 0.95 0.41 -0.01 0.00 0.00 175.02 176.42 2qmi n GLY 372 N 1.84 -0.46 3.63 -0.03 0.00 -0.38 -0.26 105.19 109.53 2qmi n GLY 372 Ca -0.21 -1.85 -0.66 0.00 0.00 0.00 0.00 46.02 43.30 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 -3.06 1.62 -3.34 1.61 9.36 -1.26 -0.22 117.16 121.85 2qmi n TYR 373 Ca 0.13 1.06 -0.24 0.00 3.32 0.00 0.00 57.90 62.18 2qmi n TYR 373 Cb 0.47 -2.24 0.00 0.00 -0.63 0.00 0.00 39.34 36.94 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 4.83 -3.69 -2.83 2.98 5.02 -1.26 -2.66 118.16 120.56 2qmi n LYS 374 Ca 0.37 0.54 -0.16 0.00 -2.02 0.00 0.00 58.31 57.04 2qmi n LYS 374 Cb -0.06 -5.28 0.03 0.00 -0.02 0.00 0.00 35.03 29.70 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 -1.25 -0.17 0.29 0.72 0.00 0.69 -4.97 105.19 100.51 2qmi n GLY 375 Ca -0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.06 0.00 -3.07 2.61 1.35 -1.59 -3.46 112.91 107.69 2qmi h THR 376 Ca -0.38 -0.50 -0.63 0.00 -0.55 0.00 0.00 66.41 64.35 2qmi h THR 376 Cb 1.26 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 67.55 2qmi h THR 376 CO 0.40 0.00 -0.70 0.27 -0.25 0.00 0.00 175.52 175.25 2qmi s ILE 377 N -3.75 3.46 -0.03 6.82 -4.36 -1.26 -4.95 121.20 117.14 2qmi s ILE 377 Ca -0.10 -1.47 0.04 0.00 -0.26 0.00 0.00 60.65 58.86 2qmi s ILE 377 Cb 0.01 -2.71 -0.00 0.00 1.25 0.00 0.00 42.46 41.01 2qmi s ILE 377 CO 0.30 -0.06 -0.15 -0.54 0.24 0.00 0.00 174.94 174.73 2qmi s LYS 378 N -2.74 1.45 0.15 0.37 1.02 -1.26 -1.24 119.74 117.49 2qmi s LYS 378 Ca 0.25 -0.53 0.06 0.00 0.02 0.00 0.00 55.97 55.78 2qmi s LYS 378 Cb -0.10 -1.31 -0.04 0.00 -0.52 0.00 0.00 37.83 35.86 2qmi s LYS 378 CO 0.16 0.24 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.64 2qmi s PHE 379 N -0.05 1.50 -0.08 3.18 0.08 0.15 0.74 117.98 123.50 2qmi s PHE 379 Ca -0.01 -0.59 0.04 0.00 0.12 0.00 0.00 56.93 56.49 2qmi s PHE 379 Cb -0.09 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.61 2qmi s PHE 379 CO 0.01 0.21 -0.20 -2.00 -0.10 0.00 0.00 175.22 173.14 2qmi s GLU 380 N -3.17 2.44 -0.20 0.44 2.12 0.32 -0.04 118.70 120.60 2qmi s GLU 380 Ca 0.15 -0.72 -0.01 0.00 0.36 0.00 0.00 54.97 54.75 2qmi s GLU 380 Cb -0.02 -1.93 0.01 0.00 0.26 0.00 0.00 34.13 32.45 2qmi s GLU 380 CO 0.04 0.17 -0.13 0.08 -0.54 0.00 0.00 175.26 174.88 2qmi s VAL 381 N 0.33 2.63 -0.04 3.70 1.01 -0.51 -0.84 120.40 126.67 2qmi s VAL 381 Ca -0.14 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2qmi s VAL 381 Cb -0.16 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2qmi s VAL 381 CO 0.06 0.45 -0.11 -0.75 0.00 0.00 0.00 175.10 174.74 2qmi s LYS 382 N 1.36 1.25 -0.00 2.72 2.20 -0.66 -1.78 119.74 124.81 2qmi s LYS 382 Ca 0.04 -0.38 -0.10 0.00 -0.36 0.00 0.00 55.97 55.17 2qmi s LYS 382 Cb -0.14 -1.12 -0.05 0.00 -1.51 0.00 0.00 37.83 35.01 2qmi s LYS 382 CO -0.08 0.12 0.32 0.08 -0.36 0.00 0.00 175.35 175.43 2qmi s VAL 383 N 0.25 5.20 -0.15 4.02 1.01 -1.26 -0.42 120.40 129.05 2qmi s VAL 383 Ca -0.05 0.48 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 2qmi s VAL 383 Cb -0.11 -3.60 0.07 0.00 0.00 0.00 0.00 36.38 32.74 2qmi s VAL 383 CO 0.01 0.48 0.23 -0.62 0.00 0.00 0.00 175.10 175.20 2qmi s ASP 384 N -1.35 0.83 1.62 3.32 2.15 -0.56 -4.99 116.67 117.70 2qmi s ASP 384 Ca 0.25 0.21 0.00 0.00 0.43 0.00 0.00 52.55 53.44 2qmi s ASP 384 Cb -0.14 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 42.97 2qmi s ASP 384 CO 0.13 -0.28 0.00 0.61 -0.17 0.00 0.00 175.17 175.47 2qmi n GLY 385 N 5.33 2.80 0.47 2.66 0.00 -1.26 -1.54 105.19 113.66 2qmi n GLY 385 Ca -0.05 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.80 2qmi n GLY 385 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qmi n ASP 386 N 6.94 2.64 -4.60 1.61 3.85 -1.26 -4.98 116.55 120.74 2qmi n ASP 386 Ca 0.00 -3.28 -0.34 0.00 -0.71 0.00 0.00 54.79 50.46 2qmi n ASP 386 Cb 0.00 -0.50 -0.10 0.00 -1.35 0.00 0.00 41.12 39.17 2qmi n ASP 386 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2qmi s VAL 387 N -2.97 4.40 -0.18 2.12 1.01 -0.59 -4.48 120.40 119.71 2qmi s VAL 387 Ca 0.37 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.03 2qmi s VAL 387 Cb 0.32 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2qmi s VAL 387 CO 0.02 0.50 0.27 -0.69 0.00 0.00 0.00 175.10 175.21 2qmi s VAL 388 N 0.14 5.31 -0.05 2.92 1.01 -0.77 -1.49 120.40 127.47 2qmi s VAL 388 Ca 0.02 0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 2qmi s VAL 388 Cb -0.13 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2qmi s VAL 388 CO 0.02 0.37 0.02 -0.31 0.00 0.00 0.00 175.10 175.20 2qmi s TYR 389 N 0.67 3.19 -0.23 5.22 1.51 0.44 -0.03 117.35 128.13 2qmi s TYR 389 Ca 0.15 0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.40 2qmi s TYR 389 Cb -0.13 -1.76 0.06 0.00 -0.11 0.00 0.00 41.96 40.02 2qmi s TYR 389 CO 0.04 0.50 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.75 2qmi s LEU 390 N -1.22 2.41 -0.14 -1.29 2.96 0.56 -1.66 118.68 120.30 2qmi s LEU 390 Ca 0.17 -1.10 0.02 0.00 -0.22 0.00 0.00 54.13 52.99 2qmi s LEU 390 Cb -0.12 -1.13 0.01 0.00 0.50 0.00 0.00 46.19 45.46 2qmi s LEU 390 CO 0.06 -0.23 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.08 2qmi s ARG 391 N 1.44 2.73 0.04 1.98 3.52 -0.02 -0.22 118.95 128.42 2qmi s ARG 391 Ca -0.05 -0.74 -0.30 0.00 -0.13 0.00 0.00 55.73 54.51 2qmi s ARG 391 Cb -0.18 -2.28 -0.05 0.00 -1.56 0.00 0.00 34.95 30.87 2qmi s ARG 391 CO -0.06 -0.09 1.23 0.00 -0.81 0.00 0.00 175.30 175.57 2qmi s ALA 392 N 1.03 3.44 0.92 6.12 0.00 -1.19 0.12 121.76 132.20 2qmi s ALA 392 Ca -0.03 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2qmi s ALA 392 Cb -0.15 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2qmi s ALA 392 CO -0.05 -0.54 0.00 -0.11 0.00 0.00 0.00 175.76 175.06 2qmi n LEU 393 N 4.25 0.00 0.00 0.00 7.94 0.23 -4.77 117.00 124.65 2qmi n LEU 393 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2qmi n LEU 393 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 2qmi n LEU 393 CO 0.56 -1.14 0.00 0.61 -1.11 0.00 0.00 177.39 176.31 2qmi n GLY 394 N 0.00 2.31 0.64 -3.96 0.00 -1.26 -4.70 105.19 98.22 2qmi n GLY 394 Ca 0.00 -0.91 0.48 0.00 0.00 0.00 0.00 46.02 45.60 2qmi n GLY 394 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qmi n ARG 395 N 0.30 0.00 -3.12 1.61 0.63 -1.26 -3.16 116.66 111.66 2qmi n ARG 395 Ca 0.00 0.98 0.01 0.00 -0.92 0.00 0.00 57.85 57.92 2qmi n ARG 395 Cb 0.00 -2.26 -0.01 0.00 0.45 0.00 0.00 32.46 30.64 2qmi n ARG 395 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qmi s ALA 396 N -4.67 -2.81 0.00 5.13 0.00 -1.26 -5.16 121.76 113.00 2qmi s ALA 396 Ca -0.04 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2qmi s ALA 396 Cb 0.24 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2qmi s ALA 396 CO 0.81 -2.27 0.00 1.19 0.00 0.00 0.00 175.76 175.49 2qmi n PHE 397 N 4.29 0.00 -0.26 0.00 3.72 -1.19 -5.20 117.46 118.83 2qmi n PHE 397 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2qmi n PHE 397 Cb 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 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 -0.63 0.00 -2.82 4.37 5.66 -1.26 -4.53 114.28 115.07 2qmi n THR 398 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 2qmi n THR 398 Cb 0.00 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 68.87 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 -0.20 -2.64 -3.76 1.09 4.11 -1.26 -4.96 117.16 109.53 2qmi n TYR 399 Ca 0.00 -1.82 -0.15 0.00 -0.00 0.00 0.00 57.90 55.93 2qmi n TYR 399 Cb 0.00 -0.60 -0.16 0.00 -0.00 0.00 0.00 39.34 38.58 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 -2.61 -0.06 -0.06 -3.48 2.01 -1.26 -3.16 115.64 107.02 2qmi s THR 400 Ca 0.59 0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.85 2qmi s THR 400 Cb -0.04 -0.10 0.01 0.00 0.01 0.00 0.00 72.50 72.38 2qmi s THR 400 CO 0.39 0.10 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.64 2qmi s ILE 401 N 1.17 1.22 -0.19 1.82 1.01 0.69 -4.96 121.20 121.96 2qmi s ILE 401 Ca -0.08 -0.56 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 2qmi s ILE 401 Cb -0.13 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 2qmi s ILE 401 CO -0.03 0.37 0.44 -2.16 0.00 0.00 0.00 174.94 173.56 2qmi s PRO 402 N 0.45 4.19 -0.13 2.79 0.04 -1.26 -0.32 135.00 140.75 2qmi s PRO 402 Ca -0.11 0.29 -0.00 0.00 0.04 0.00 0.00 61.00 61.22 2qmi s PRO 402 Cb -0.14 -3.54 -0.02 0.00 0.04 0.00 0.00 34.50 30.85 2qmi s PRO 402 CO 0.03 -0.06 -0.12 -0.51 0.04 0.00 0.00 177.00 176.38 2qmi s LEU 403 N 1.37 2.75 -0.25 -3.56 1.43 0.96 -4.31 118.68 117.08 2qmi s LEU 403 Ca 0.21 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 2qmi s LEU 403 Cb -0.15 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2qmi s LEU 403 CO 0.09 0.17 0.18 -0.36 0.23 0.00 0.00 176.35 176.65 2qmi s PHE 404 N 0.35 3.29 0.40 0.29 0.08 0.06 -1.84 117.98 120.61 2qmi s PHE 404 Ca -0.10 0.21 -0.27 0.00 0.12 0.00 0.00 56.93 56.88 2qmi s PHE 404 Cb -0.16 -2.31 -0.10 0.00 -0.57 0.00 0.00 43.02 39.89 2qmi s PHE 404 CO 0.06 0.00 1.43 -2.14 -0.10 0.00 0.00 175.22 174.47 2qmi s PRO 405 N 1.25 4.00 0.00 0.24 0.02 -1.26 -1.66 135.00 137.59 2qmi s PRO 405 Ca 0.08 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2qmi s PRO 405 Cb -0.14 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.51 2qmi s PRO 405 CO 0.06 -0.57 0.00 -1.91 -0.33 0.00 0.00 177.00 174.25 2qmi n GLU 406 N 0.28 1.77 -3.71 5.54 2.13 0.27 -4.92 120.64 122.00 2qmi n GLU 406 Ca 0.02 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.73 2qmi n GLU 406 Cb 0.41 -0.84 -0.12 0.00 0.27 0.00 0.00 31.44 31.16 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 -1.58 -0.03 -0.09 6.31 1.01 -1.03 -4.96 120.40 120.02 2qmi s VAL 407 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2qmi s VAL 407 Cb 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.87 2qmi s VAL 407 CO 0.00 0.05 -0.08 -0.76 0.00 0.00 0.00 175.10 174.31 2qmi s LEU 408 N 1.36 1.28 0.11 3.92 1.43 -1.26 -1.31 118.68 124.21 2qmi s LEU 408 Ca -0.09 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.69 2qmi s LEU 408 Cb -0.09 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 2qmi s LEU 408 CO -0.11 -0.07 0.13 -1.61 0.23 0.00 0.00 176.35 174.92 2qmi s GLU 409 N 1.34 0.91 0.29 1.70 2.02 0.35 -5.02 118.70 120.29 2qmi s GLU 409 Ca -0.03 -1.21 0.04 0.00 0.02 0.00 0.00 54.97 53.80 2qmi s GLU 409 Cb -0.14 0.30 0.69 0.00 0.10 0.00 0.00 34.13 35.08 2qmi s GLU 409 CO -0.04 -0.28 1.76 0.93 0.02 0.00 0.00 175.26 177.66 2qmi h GLU 410 N 2.81 0.67 -0.15 1.61 4.39 -1.99 -2.91 114.58 119.01 2qmi h GLU 410 Ca -0.34 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2qmi h GLU 410 Cb 1.20 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2qmi h GLU 410 CO 0.57 0.45 0.00 -0.40 -1.16 0.00 0.00 179.01 178.46 2qmi n ASP 411 N -4.82 2.29 -3.67 1.42 5.75 -1.26 -4.85 116.55 111.41 2qmi n ASP 411 Ca 0.22 -1.83 -0.14 0.00 -0.01 0.00 0.00 54.79 53.03 2qmi n ASP 411 Cb 0.55 -0.10 -0.08 0.00 -1.03 0.00 0.00 41.12 40.46 2qmi n ASP 411 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2qmi s PHE 412 N -0.89 -0.56 -0.08 2.11 5.36 -1.10 -0.98 117.98 121.84 2qmi s PHE 412 Ca 0.12 1.27 -0.03 0.00 -0.96 0.00 0.00 56.93 57.33 2qmi s PHE 412 Cb 0.07 0.23 0.05 0.00 -0.34 0.00 0.00 43.02 43.02 2qmi s PHE 412 CO 0.09 -0.36 0.14 0.42 -1.46 0.00 0.00 175.22 174.06 2qmi s ILE 413 N -0.15 -0.23 -0.23 3.12 1.01 -0.74 -0.50 121.20 123.48 2qmi s ILE 413 Ca -0.03 0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 2qmi s ILE 413 Cb -0.03 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 2qmi s ILE 413 CO 0.03 0.13 0.11 -0.75 0.00 0.00 0.00 174.94 174.45 2qmi s LYS 414 N 2.27 3.90 0.38 2.79 2.20 -0.43 -1.27 119.74 129.57 2qmi s LYS 414 Ca 0.04 -0.36 0.07 0.00 -0.36 0.00 0.00 55.97 55.35 2qmi s LYS 414 Cb -0.12 -3.39 -0.07 0.00 -1.51 0.00 0.00 37.83 32.73 2qmi s LYS 414 CO -0.06 0.02 0.00 0.00 -0.36 0.00 0.00 175.35 174.95 2qmi s TYR 416 N -2.84 -0.26 0.50 0.00 -0.85 -0.67 -0.68 117.35 112.54 2qmi s TYR 416 Ca 0.35 0.57 0.03 0.00 -0.52 0.00 0.00 57.07 57.49 2qmi s TYR 416 Cb 0.09 0.10 -0.02 0.00 0.38 0.00 0.00 41.96 42.51 2qmi s TYR 416 CO 0.17 -0.28 0.05 -0.08 -1.52 0.00 0.00 175.55 173.90 2qmi s THR 417 N -0.56 1.38 -0.28 -3.49 -1.32 0.44 -0.76 115.64 111.04 2qmi s THR 417 Ca -0.07 -1.93 -0.05 0.00 -1.21 0.00 0.00 61.69 58.43 2qmi s THR 417 Cb -0.04 -2.32 0.02 0.00 -1.51 0.00 0.00 72.50 68.66 2qmi s THR 417 CO 0.02 0.00 0.03 -0.22 -2.21 0.00 0.00 174.62 172.24 2qmi s LEU 418 N -3.90 3.68 -0.26 9.08 1.98 -1.26 -1.05 118.68 126.96 2qmi s LEU 418 Ca 0.14 -0.84 0.02 0.00 -2.89 0.00 0.00 54.13 50.56 2qmi s LEU 418 Cb 0.03 -1.80 0.05 0.00 0.66 0.00 0.00 46.19 45.13 2qmi s LEU 418 CO 0.08 -0.19 -0.11 -0.55 -1.89 0.00 0.00 176.35 173.69 2qmi s SER 419 N 1.41 4.37 0.85 3.68 0.15 -0.08 -4.93 113.70 119.16 2qmi s SER 419 Ca 0.01 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.35 2qmi s SER 419 Cb -0.17 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 2qmi s SER 419 CO -0.00 -0.18 0.00 0.59 1.20 0.00 0.00 173.24 174.85 2qmi n ASN 420 N 4.47 0.00 -0.62 5.45 3.02 -1.26 -2.39 115.26 123.93 2qmi n ASN 420 Ca -0.15 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.53 2qmi n ASN 420 Cb 0.43 0.00 0.39 0.00 -0.61 0.00 0.00 39.78 39.99 2qmi n ASN 420 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qmi n GLY 421 N 0.00 0.37 3.76 7.41 0.00 -1.26 -4.94 105.19 110.54 2qmi n GLY 421 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2qmi n GLY 421 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qmi s ARG 422 N -1.88 2.17 -0.27 1.61 1.04 -1.00 -5.12 118.95 115.49 2qmi s ARG 422 Ca 0.35 -2.19 -0.08 0.00 -1.04 0.00 0.00 55.73 52.76 2qmi s ARG 422 Cb 0.20 -1.73 -0.02 0.00 -2.04 0.00 0.00 34.95 31.35 2qmi s ARG 422 CO 0.30 -0.32 0.11 -1.59 -0.04 0.00 0.00 175.30 173.76 2qmi s LYS 423 N -3.93 3.60 -0.04 3.89 -2.85 -1.26 -0.90 119.74 118.24 2qmi s LYS 423 Ca 0.21 -0.53 -0.24 0.00 -1.00 0.00 0.00 55.97 54.41 2qmi s LYS 423 Cb 0.03 -3.44 -0.04 0.00 -2.06 0.00 0.00 37.83 32.31 2qmi s LYS 423 CO 0.12 -0.26 0.73 1.41 0.10 0.00 0.00 175.35 177.45 2qmi s MET 424 N 1.63 4.45 0.09 1.78 -2.45 -0.22 -4.87 119.30 119.72 2qmi s MET 424 Ca 0.06 0.95 -0.05 0.00 -1.25 0.00 0.00 55.69 55.40 2qmi s MET 424 Cb -0.16 -3.43 -0.05 0.00 1.25 0.00 0.00 34.83 32.44 2qmi s MET 424 CO 0.05 0.10 0.33 0.71 1.05 0.00 0.00 175.02 177.27 2qmi s TYR 425 N 0.63 3.51 -0.03 4.11 1.51 -1.26 -0.42 117.35 125.40 2qmi s TYR 425 Ca 0.39 0.54 0.03 0.00 -1.01 0.00 0.00 57.07 57.01 2qmi s TYR 425 Cb -0.18 -1.98 0.00 0.00 -0.11 0.00 0.00 41.96 39.69 2qmi s TYR 425 CO 0.20 0.50 -0.10 0.00 -1.11 0.00 0.00 175.55 175.05 2qmi s ALA 426 N -1.53 0.92 -0.07 3.71 0.00 0.14 -3.53 121.76 121.39 2qmi s ALA 426 Ca 0.36 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.02 2qmi s ALA 426 Cb -0.13 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 2qmi s ALA 426 CO 0.23 0.14 -0.21 -1.21 0.00 0.00 0.00 175.76 174.71 2qmi s GLU 427 N 0.24 2.48 -0.17 0.00 8.01 0.72 -0.39 118.70 129.60 2qmi s GLU 427 Ca -0.04 -0.76 -0.03 0.00 0.01 0.00 0.00 54.97 54.15 2qmi s GLU 427 Cb -0.09 -1.99 -0.02 0.00 -4.31 0.00 0.00 34.13 27.72 2qmi s GLU 427 CO 0.01 0.22 -0.06 -0.06 0.01 0.00 0.00 175.26 175.37 2qmi s PHE 428 N 0.21 2.95 -0.27 1.61 0.08 -0.40 -0.38 117.98 121.79 2qmi s PHE 428 Ca -0.12 -0.56 -0.01 0.00 0.12 0.00 0.00 56.93 56.37 2qmi s PHE 428 Cb -0.15 -1.97 0.04 0.00 -0.57 0.00 0.00 43.02 40.36 2qmi s PHE 428 CO 0.06 -0.22 -0.05 0.71 -0.10 0.00 0.00 175.22 175.61 2qmi s TYR 429 N 0.68 3.18 -0.27 0.36 1.51 0.20 -1.79 117.35 121.23 2qmi s TYR 429 Ca -0.03 -1.86 -0.10 0.00 -1.01 0.00 0.00 57.07 54.07 2qmi s TYR 429 Cb -0.15 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 2qmi s TYR 429 CO 0.02 -0.80 0.16 0.42 -1.11 0.00 0.00 175.55 174.25 2qmi s ILE 430 N 1.24 5.08 -0.28 2.71 1.01 -0.15 -0.32 121.20 130.49 2qmi s ILE 430 Ca -0.04 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 2qmi s ILE 430 Cb -0.19 -3.42 0.12 0.00 0.01 0.00 0.00 42.46 38.99 2qmi s ILE 430 CO -0.03 0.26 0.61 -0.75 0.00 0.00 0.00 174.94 175.03 2qmi s LYS 431 N 1.73 0.53 -0.89 2.79 2.20 -0.67 -4.54 119.74 120.89 2qmi s LYS 431 Ca 0.07 1.38 -0.06 0.00 -0.36 0.00 0.00 55.97 57.00 2qmi s LYS 431 Cb -0.16 0.78 -0.00 0.00 -1.51 0.00 0.00 37.83 36.94 2qmi s LYS 431 CO 0.09 -0.21 0.70 -0.25 -0.36 0.00 0.00 175.35 175.32 2qmi n ASP 432 N 5.44 -6.14 -3.76 1.43 9.92 -1.26 -3.27 116.55 118.91 2qmi n ASP 432 Ca -0.11 -0.64 -0.26 0.00 -0.53 0.00 0.00 54.79 53.24 2qmi n ASP 432 Cb 0.49 -3.60 0.02 0.00 -0.64 0.00 0.00 41.12 37.39 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 -2.34 -2.67 -3.58 -2.24 2.04 -1.26 -4.98 115.26 100.23 2qmi n ASN 433 Ca -0.13 -0.96 -0.10 0.00 -0.44 0.00 0.00 54.58 52.95 2qmi n ASN 433 Cb 0.59 -3.49 -0.05 0.00 -2.53 0.00 0.00 39.78 34.31 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 -6.12 0.54 -0.05 -3.83 0.00 -1.20 -5.14 119.74 103.94 2qmi s LYS 434 Ca 0.20 0.13 0.01 0.00 0.00 0.00 0.00 55.97 56.31 2qmi s LYS 434 Cb -0.07 0.26 0.02 0.00 0.00 0.00 0.00 37.83 38.04 2qmi s LYS 434 CO 0.86 -0.17 -0.05 0.08 0.00 0.00 0.00 175.35 176.07 2qmi s VAL 435 N -1.11 0.57 -0.18 1.79 1.01 -1.26 -1.67 120.40 119.55 2qmi s VAL 435 Ca -0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2qmi s VAL 435 Cb -0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 2qmi s VAL 435 CO 0.01 0.24 0.02 -1.81 0.00 0.00 0.00 175.10 173.56 2qmi s ASP 436 N 0.96 5.23 -0.11 3.32 1.01 0.57 -0.54 116.67 127.10 2qmi s ASP 436 Ca -0.10 -0.04 0.02 0.00 0.71 0.00 0.00 52.55 53.13 2qmi s ASP 436 Cb -0.14 -1.89 -0.01 0.00 1.01 0.00 0.00 42.92 41.89 2qmi s ASP 436 CO -0.00 0.14 -0.18 -0.22 0.21 0.00 0.00 175.17 175.12 2qmi s LEU 437 N 0.54 2.43 -0.20 1.23 2.96 -0.11 0.62 118.68 126.16 2qmi s LEU 437 Ca 0.01 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2qmi s LEU 437 Cb -0.13 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 45.06 2qmi s LEU 437 CO 0.02 0.17 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.41 2qmi s ILE 438 N 0.31 2.13 -0.22 6.68 -1.09 0.49 -0.65 121.20 128.86 2qmi s ILE 438 Ca -0.14 -1.06 -0.02 0.00 -2.23 0.00 0.00 60.65 57.20 2qmi s ILE 438 Cb -0.17 -1.96 0.07 0.00 -1.58 0.00 0.00 42.46 38.82 2qmi s ILE 438 CO 0.07 0.43 0.04 0.12 -1.23 0.00 0.00 174.94 174.37 2qmi s PHE 439 N 1.26 1.16 0.00 3.97 5.36 -0.90 -0.20 117.98 128.63 2qmi s PHE 439 Ca 0.02 -1.03 0.00 0.00 -0.96 0.00 0.00 56.93 54.96 2qmi s PHE 439 Cb -0.14 -1.15 0.00 0.00 -0.34 0.00 0.00 43.02 41.39 2qmi s PHE 439 CO -0.11 -0.67 0.00 -1.91 -1.46 0.00 0.00 175.22 171.07 2qmi n GLU 440 N 5.01 0.00 0.14 10.12 2.13 -1.23 -1.70 120.64 135.11 2qmi n GLU 440 Ca -0.08 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.86 2qmi n GLU 440 Cb 0.46 0.00 0.09 0.00 0.27 0.00 0.00 31.44 32.26 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 -6.74 5.31 0.11 -1.97 -3.48 114.38 107.62 2qmi h ARG 441 Ca 0.00 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.59 2qmi h ARG 441 Cb 0.00 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.10 2qmi h ARG 441 CO 0.00 0.00 -0.02 0.71 0.10 0.00 0.00 179.97 180.76 2qmi s TYR 442 N -3.28 3.53 -0.08 4.08 2.02 -0.69 -5.09 117.35 117.83 2qmi s TYR 442 Ca 0.03 0.64 0.00 0.00 -0.37 0.00 0.00 57.07 57.37 2qmi s TYR 442 Cb 0.08 -2.14 0.02 0.00 -0.40 0.00 0.00 41.96 39.53 2qmi s TYR 442 CO 0.73 -0.09 -0.06 0.50 -1.57 0.00 0.00 175.55 175.07 2qmi s ARG 443 N -4.45 1.21 -0.00 -0.62 3.52 -1.26 -2.12 118.95 115.23 2qmi s ARG 443 Ca 0.44 -0.17 0.06 0.00 -0.13 0.00 0.00 55.73 55.94 2qmi s ARG 443 Cb -0.10 -1.28 -0.02 0.00 -1.56 0.00 0.00 34.95 31.99 2qmi s ARG 443 CO 0.40 -0.19 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.99 2qmi s LEU 444 N 1.46 2.07 -0.18 -0.88 1.43 0.18 -4.36 118.68 118.39 2qmi s LEU 444 Ca -0.01 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2qmi s LEU 444 Cb -0.13 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.07 2qmi s LEU 444 CO -0.04 0.22 -0.05 -0.63 0.23 0.00 0.00 176.35 176.08 2qmi s ILE 445 N -0.55 3.54 0.27 -0.59 1.01 0.64 -0.93 121.20 124.59 2qmi s ILE 445 Ca 0.07 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 2qmi s ILE 445 Cb -0.08 -2.57 -0.14 0.00 0.01 0.00 0.00 42.46 39.69 2qmi s ILE 445 CO -0.00 0.47 1.22 1.17 0.00 0.00 0.00 174.94 177.80 2qmi n LYS 446 N 4.08 1.73 -0.90 2.79 0.00 0.30 -1.73 118.16 124.42 2qmi n LYS 446 Ca -0.18 0.61 0.00 0.00 0.00 0.00 0.00 58.31 58.74 2qmi n LYS 446 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 35.03 33.41 2qmi n LYS 446 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83