#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 6.14 0.14 6.12 2.15 -1.26 -4.94 116.67 125.03 2qmi s ASP 2 Ca 0.00 -1.26 -0.12 0.00 0.43 0.00 0.00 52.55 51.60 2qmi s ASP 2 Cb 0.00 -2.18 -0.02 0.00 -0.30 0.00 0.00 42.92 40.42 2qmi s ASP 2 CO 0.00 -0.62 1.52 -0.37 -0.17 0.00 0.00 175.17 175.52 2qmi h VAL 3 N 5.74 1.28 -1.00 1.11 -1.51 -2.02 -3.14 116.25 116.71 2qmi h VAL 3 Ca -0.28 -1.36 0.20 0.00 -1.23 0.00 0.00 66.70 64.03 2qmi h VAL 3 Cb 1.11 1.24 -0.19 0.00 -2.13 0.00 0.00 31.29 31.32 2qmi h VAL 3 CO 0.86 0.46 -0.23 0.61 -1.23 0.00 0.00 177.57 178.04 2qmi n GLY 4 N -0.06 -1.65 0.25 5.19 0.00 -1.26 0.12 105.19 107.78 2qmi n GLY 4 Ca -0.01 1.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.99 2qmi n GLY 4 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qmi h LYS 5 N 0.00 0.83 -0.24 1.61 3.64 -1.98 -1.53 116.57 118.90 2qmi h LYS 5 Ca 0.49 -0.16 -0.20 0.00 -1.27 0.00 0.00 60.65 59.51 2qmi h LYS 5 Cb 0.77 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2qmi h LYS 5 CO -1.02 0.73 -0.61 1.25 -2.27 0.00 0.00 179.45 177.53 2qmi h LEU 6 N 0.76 0.96 -0.74 5.20 7.12 0.28 -2.16 115.31 126.74 2qmi h LEU 6 Ca 0.18 -0.56 -0.12 0.00 0.13 0.00 0.00 57.88 57.51 2qmi h LEU 6 Cb 0.22 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 40.06 2qmi h LEU 6 CO -0.01 1.35 -0.37 -0.33 -0.13 0.00 0.00 178.44 178.96 2qmi h GLU 7 N 0.62 0.54 -0.22 1.25 5.08 0.10 -1.39 114.58 120.56 2qmi h GLU 7 Ca -0.01 -0.26 -0.17 0.00 -1.00 0.00 0.00 59.36 57.92 2qmi h GLU 7 Cb 1.23 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2qmi h GLU 7 CO 0.13 0.83 -0.56 0.77 -1.00 0.00 0.00 179.01 179.18 2qmi h SER 8 N 0.45 0.74 0.26 1.42 0.02 -1.30 -2.40 113.55 112.74 2qmi h SER 8 Ca 0.05 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2qmi h SER 8 Cb 0.85 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2qmi h SER 8 CO 0.07 1.15 -0.20 0.15 -1.14 0.00 0.00 176.83 176.86 2qmi h PHE 9 N 0.51 -0.51 0.12 3.45 3.57 -1.09 -1.20 116.94 121.79 2qmi h PHE 9 Ca 0.01 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2qmi h PHE 9 Cb 1.13 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.04 2qmi h PHE 9 CO 0.06 -0.30 -0.18 0.82 -2.23 0.00 0.00 178.31 176.47 2qmi h ILE 10 N -0.46 0.58 -0.57 1.41 2.04 -1.24 -1.01 117.51 118.26 2qmi h ILE 10 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 2qmi h ILE 10 Cb 0.40 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2qmi h ILE 10 CO -0.01 0.00 0.33 0.58 0.00 0.00 0.00 178.15 179.05 2qmi h VAL 11 N -0.36 1.01 -0.89 1.67 2.07 -1.37 -1.01 116.25 117.36 2qmi h VAL 11 Ca 0.02 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2qmi h VAL 11 Cb 0.37 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2qmi h VAL 11 CO -0.09 0.12 0.49 -0.33 0.02 0.00 0.00 177.57 177.78 2qmi h GLU 12 N 0.63 1.24 -0.08 1.57 5.08 -0.96 -1.49 114.58 120.58 2qmi h GLU 12 Ca 0.24 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 2qmi h GLU 12 Cb 0.09 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2qmi h GLU 12 CO -0.13 0.90 -0.62 0.87 -1.00 0.00 0.00 179.01 179.02 2qmi h LYS 13 N 1.25 0.29 -0.50 2.33 1.79 -0.75 -0.60 116.57 120.37 2qmi h LYS 13 Ca 0.31 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.49 2qmi h LYS 13 Cb 0.02 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2qmi h LYS 13 CO -0.05 0.82 -0.05 0.52 -1.08 0.00 0.00 179.45 179.61 2qmi h MET 14 N 0.21 0.91 0.16 3.15 2.86 -0.84 -0.67 114.93 120.72 2qmi h MET 14 Ca -0.01 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2qmi h MET 14 Cb 1.15 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2qmi h MET 14 CO 0.10 0.96 -0.08 0.00 1.06 0.00 0.00 176.91 178.95 2qmi h ALA 15 N 0.92 -0.22 -0.80 6.32 0.00 -1.22 0.24 119.26 124.49 2qmi h ALA 15 Ca 0.13 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2qmi h ALA 15 Cb 0.58 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2qmi h ALA 15 CO 0.04 -0.42 0.53 1.49 0.00 0.00 0.00 179.25 180.88 2qmi h GLU 16 N -0.62 0.46 -0.01 0.00 4.81 -1.08 -2.67 114.58 115.45 2qmi h GLU 16 Ca -0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2qmi h GLU 16 Cb 0.46 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2qmi h GLU 16 CO 0.04 0.30 -0.07 0.54 -0.73 0.00 0.00 179.01 179.09 2qmi n ARG 17 N -4.50 1.13 -3.02 1.92 5.12 -0.26 -5.01 116.66 112.05 2qmi n ARG 17 Ca 0.15 -1.15 -0.12 0.00 -1.93 0.00 0.00 57.85 54.80 2qmi n ARG 17 Cb 0.53 -1.24 0.06 0.00 -1.16 0.00 0.00 32.46 30.66 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 0.52 -4.68 -3.39 5.56 4.81 0.21 -4.81 118.16 116.38 2qmi n LYS 18 Ca 0.07 0.59 -0.39 0.00 -0.87 0.00 0.00 58.31 57.71 2qmi n LYS 18 Cb 0.32 -4.84 -0.09 0.00 0.02 0.00 0.00 35.03 30.44 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 -3.25 5.17 0.05 3.15 1.01 0.59 -4.90 120.40 122.22 2qmi s VAL 19 Ca 0.04 0.51 -0.24 0.00 0.00 0.00 0.00 61.98 62.29 2qmi s VAL 19 Cb -0.02 -3.72 -0.16 0.00 0.00 0.00 0.00 36.38 32.49 2qmi s VAL 19 CO 0.51 0.12 1.54 1.55 0.00 0.00 0.00 175.10 178.82 2qmi h PRO 20 N 8.21 0.04 -3.38 2.72 0.13 -1.87 -3.44 132.00 134.42 2qmi h PRO 20 Ca -0.31 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.68 2qmi h PRO 20 Cb 1.16 -0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.09 2qmi h PRO 20 CO 0.65 0.24 -0.39 0.20 -0.23 0.00 0.00 178.00 178.47 2qmi s GLY 21 N -2.65 -0.02 -0.14 1.56 0.00 -1.15 0.17 107.32 105.10 2qmi s GLY 21 Ca -0.14 -0.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.43 2qmi s GLY 21 CO 0.67 -0.22 0.35 -0.42 0.00 0.00 0.00 173.10 173.49 2qmi s ILE 22 N -1.76 -0.01 0.10 0.90 1.01 0.65 -3.05 121.20 119.05 2qmi s ILE 22 Ca -0.11 0.04 0.10 0.00 0.00 0.00 0.00 60.65 60.67 2qmi s ILE 22 Cb -0.05 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 2qmi s ILE 22 CO 0.01 0.02 -0.25 -0.44 0.00 0.00 0.00 174.94 174.27 2qmi s SER 23 N 0.57 3.10 -0.07 3.58 0.01 -0.75 0.20 113.70 120.34 2qmi s SER 23 Ca -0.03 -0.69 -0.15 0.00 1.31 0.00 0.00 55.95 56.38 2qmi s SER 23 Cb -0.05 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 66.00 2qmi s SER 23 CO -0.03 0.17 0.37 -0.51 0.41 0.00 0.00 173.24 173.65 2qmi s ILE 24 N -1.01 0.03 0.01 1.44 2.07 -0.76 -1.49 121.20 121.48 2qmi s ILE 24 Ca 0.12 -0.24 0.02 0.00 -1.41 0.00 0.00 60.65 59.14 2qmi s ILE 24 Cb -0.10 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 41.87 2qmi s ILE 24 CO 0.05 -0.13 -0.07 -0.94 -1.91 0.00 0.00 174.94 171.94 2qmi s SER 25 N -0.65 0.83 -0.09 4.50 1.04 0.21 -1.81 113.70 117.72 2qmi s SER 25 Ca -0.08 -0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.15 2qmi s SER 25 Cb -0.04 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.04 2qmi s SER 25 CO 0.03 0.02 -0.13 -0.63 0.98 0.00 0.00 173.24 173.51 2qmi s ILE 26 N -0.44 1.32 -0.20 -1.02 1.01 0.60 -1.02 121.20 121.44 2qmi s ILE 26 Ca -0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 2qmi s ILE 26 Cb -0.04 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2qmi s ILE 26 CO -0.00 0.40 0.05 -0.63 0.00 0.00 0.00 174.94 174.77 2qmi s ILE 27 N 0.97 4.49 -0.20 2.92 1.09 0.02 -0.94 121.20 129.55 2qmi s ILE 27 Ca -0.08 -0.13 -0.03 0.00 -1.10 0.00 0.00 60.65 59.31 2qmi s ILE 27 Cb -0.15 -3.05 0.07 0.00 -1.06 0.00 0.00 42.46 38.27 2qmi s ILE 27 CO -0.01 0.42 0.07 -0.75 -0.10 0.00 0.00 174.94 174.57 2qmi s LYS 28 N 0.85 0.42 -1.05 2.79 2.36 0.18 -0.96 119.74 124.33 2qmi s LYS 28 Ca 0.03 -0.37 -0.07 0.00 -2.55 0.00 0.00 55.97 53.00 2qmi s LYS 28 Cb -0.14 -1.92 -0.06 0.00 -1.05 0.00 0.00 37.83 34.66 2qmi s LYS 28 CO 0.02 -0.71 0.90 -0.25 1.55 0.00 0.00 175.35 176.86 2qmi n ASP 29 N 5.13 -6.55 0.00 1.43 9.92 -0.69 -3.01 116.55 122.78 2qmi n ASP 29 Ca -0.08 -0.73 0.00 0.00 -0.53 0.00 0.00 54.79 53.45 2qmi n ASP 29 Cb 0.47 -5.03 0.00 0.00 -0.64 0.00 0.00 41.12 35.91 2qmi n ASP 29 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qmi n GLY 30 N -1.28 1.11 3.19 0.44 0.00 -1.26 -4.99 105.19 102.39 2qmi n GLY 30 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.88 1.78 -0.51 1.61 1.01 -1.16 -5.09 116.67 111.42 2qmi s ASP 31 Ca 0.00 -0.63 -0.28 0.00 0.71 0.00 0.00 52.55 52.35 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 -0.07 1.12 -0.69 0.21 0.00 0.00 175.17 175.74 2qmi s VAL 32 N -1.30 4.19 -2.89 -1.27 1.01 -1.26 -0.64 120.40 118.24 2qmi s VAL 32 Ca -0.01 1.02 0.25 0.00 0.00 0.00 0.00 61.98 63.24 2qmi s VAL 32 Cb -0.10 -4.62 0.26 0.00 0.00 0.00 0.00 36.38 31.92 2qmi s VAL 32 CO 0.02 -1.09 1.35 1.33 0.00 0.00 0.00 175.10 176.71 2qmi n VAL 33 N 6.72 0.02 -3.64 2.92 0.24 -0.11 -4.93 118.33 119.55 2qmi n VAL 33 Ca 0.10 -0.47 -0.06 0.00 -2.04 0.00 0.00 64.34 61.87 2qmi n VAL 33 Cb 0.49 1.31 -0.07 0.00 -1.47 0.00 0.00 33.84 34.10 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 -1.98 -0.61 -0.29 6.34 5.04 -1.22 -5.00 117.35 119.63 2qmi s TYR 34 Ca 0.30 1.31 -0.05 0.00 -2.44 0.00 0.00 57.07 56.19 2qmi s TYR 34 Cb 0.20 0.39 0.16 0.00 0.35 0.00 0.00 41.96 43.06 2qmi s TYR 34 CO 0.31 -0.30 0.61 0.00 -1.34 0.00 0.00 175.55 174.83 2qmi s ALA 35 N 0.92 -2.09 0.10 3.97 0.00 -1.26 -0.29 121.76 123.10 2qmi s ALA 35 Ca -0.04 2.02 -0.02 0.00 0.00 0.00 0.00 51.96 53.92 2qmi s ALA 35 Cb -0.04 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 2qmi s ALA 35 CO -0.12 -1.13 0.05 0.15 0.00 0.00 0.00 175.76 174.72 2qmi s LYS 36 N 2.86 0.81 0.08 0.00 1.02 -0.75 -4.79 119.74 118.97 2qmi s LYS 36 Ca 0.08 -1.27 0.09 0.00 0.02 0.00 0.00 55.97 54.89 2qmi s LYS 36 Cb -0.14 0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 37.39 2qmi s LYS 36 CO -0.20 -0.21 -0.23 0.20 -0.92 0.00 0.00 175.35 173.99 2qmi s GLY 37 N -2.97 1.54 0.01 -3.33 0.00 -1.26 -1.83 107.32 99.49 2qmi s GLY 37 Ca 0.14 -1.32 0.02 0.00 0.00 0.00 0.00 44.72 43.57 2qmi s GLY 37 CO -0.05 -1.25 -0.08 -1.36 0.00 0.00 0.00 173.10 170.37 2qmi s PHE 38 N -0.96 0.70 0.00 1.90 0.08 0.13 -4.85 117.98 114.99 2qmi s PHE 38 Ca 0.14 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.94 2qmi s PHE 38 Cb -0.10 -0.44 0.00 0.00 -0.57 0.00 0.00 43.02 41.91 2qmi s PHE 38 CO 0.05 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.56 2qmi n GLY 39 N 2.38 -0.35 3.34 4.36 0.00 -1.26 -0.25 105.19 113.41 2qmi n GLY 39 Ca -0.16 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 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 2.50 -0.58 1.61 2.02 0.13 -2.01 117.35 121.01 2qmi s TYR 40 Ca 0.00 -0.48 0.24 0.00 -0.37 0.00 0.00 57.07 56.46 2qmi s TYR 40 Cb 0.00 -1.59 0.37 0.00 -0.40 0.00 0.00 41.96 40.34 2qmi s TYR 40 CO 0.00 -0.06 1.38 0.07 -1.57 0.00 0.00 175.55 175.37 2qmi h ARG 41 N 5.74 0.00 -2.33 -0.62 0.11 -0.25 -3.03 114.38 113.99 2qmi h ARG 41 Ca -0.39 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.50 2qmi h ARG 41 Cb 1.15 0.00 -0.31 0.00 1.11 0.00 0.00 29.97 31.92 2qmi h ARG 41 CO 0.48 0.00 -0.51 1.21 0.10 0.00 0.00 179.97 181.26 2qmi s ASN 42 N -4.61 0.46 0.06 0.08 3.84 -0.95 0.53 114.94 114.34 2qmi s ASN 42 Ca 0.06 0.31 -0.16 0.00 0.21 0.00 0.00 52.86 53.28 2qmi s ASN 42 Cb 0.12 0.89 -0.19 0.00 -0.55 0.00 0.00 41.25 41.52 2qmi s ASN 42 CO 0.71 -0.28 1.22 0.58 -2.79 0.00 0.00 177.10 176.54 2qmi h VAL 43 N 6.23 1.34 -0.56 -5.21 2.07 -1.84 -0.20 116.25 118.08 2qmi h VAL 43 Ca -0.17 -1.97 -0.05 0.00 0.82 0.00 0.00 66.70 65.33 2qmi h VAL 43 Cb 1.14 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2qmi h VAL 43 CO 0.22 0.60 0.16 -0.33 0.02 0.00 0.00 177.57 178.24 2qmi h GLU 44 N 0.24 0.87 -0.01 1.57 3.07 -1.97 -2.71 114.58 115.64 2qmi h GLU 44 Ca -0.06 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 2qmi h GLU 44 Cb 1.33 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2qmi h GLU 44 CO 0.14 0.80 -0.09 0.00 -1.40 0.00 0.00 179.01 178.46 2qmi n ALA 45 N -2.39 2.76 -3.62 3.43 0.00 -1.24 -4.95 120.51 114.51 2qmi n ALA 45 Ca 0.02 -0.38 -0.27 0.00 0.00 0.00 0.00 53.44 52.82 2qmi n ALA 45 Cb 0.21 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.36 -5.28 -3.42 0.00 5.12 -0.24 -4.96 116.66 107.52 2qmi n ARG 46 Ca 0.17 0.65 -0.38 0.00 -1.93 0.00 0.00 57.85 56.36 2qmi n ARG 46 Cb 0.32 -5.53 -0.06 0.00 -1.16 0.00 0.00 32.46 26.03 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 -7.03 4.32 0.57 0.55 1.43 -0.31 -4.98 118.68 113.23 2qmi s LEU 47 Ca 0.55 0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 54.27 2qmi s LEU 47 Cb -0.27 -2.59 -0.06 0.00 0.03 0.00 0.00 46.19 43.31 2qmi s LEU 47 CO 0.67 0.11 1.01 -2.16 0.23 0.00 0.00 176.35 176.21 2qmi s PRO 48 N 0.16 3.69 0.07 1.29 0.04 -1.26 0.35 135.00 139.34 2qmi s PRO 48 Ca 0.23 0.93 -0.24 0.00 0.04 0.00 0.00 61.00 61.96 2qmi s PRO 48 Cb -0.15 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 2qmi s PRO 48 CO 0.09 -0.49 0.73 -1.12 0.04 0.00 0.00 177.00 176.26 2qmi s SER 49 N -3.39 7.21 0.26 6.66 0.01 -0.85 -4.09 113.70 119.51 2qmi s SER 49 Ca 0.58 1.45 0.02 0.00 1.31 0.00 0.00 55.95 59.31 2qmi s SER 49 Cb -0.11 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2qmi s SER 49 CO 0.40 0.10 0.07 0.42 0.41 0.00 0.00 173.24 174.64 2qmi s THR 50 N -0.43 0.71 0.48 1.44 -4.23 -1.26 -3.74 115.64 108.60 2qmi s THR 50 Ca 0.36 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.23 2qmi s THR 50 Cb -0.21 -2.58 0.36 0.00 1.34 0.00 0.00 72.50 71.42 2qmi s THR 50 CO 0.23 -0.08 2.11 -0.65 -0.54 0.00 0.00 174.62 175.69 2qmi h PRO 51 N 2.39 0.00 0.00 3.99 0.11 -1.87 -1.23 132.00 135.39 2qmi h PRO 51 Ca -0.38 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.57 2qmi h PRO 51 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2qmi h PRO 51 CO 0.63 0.00 -1.37 0.93 -0.21 0.00 0.00 178.00 177.98 2qmi h GLU 52 N 0.00 0.00 -6.10 1.05 4.39 -1.95 -3.28 114.58 108.69 2qmi h GLU 52 Ca 0.00 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.98 2qmi h GLU 52 Cb 0.15 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 28.87 2qmi h GLU 52 CO 0.00 0.28 -0.01 2.41 -1.16 0.00 0.00 179.01 180.53 2qmi n THR 53 N -2.89 0.70 -3.56 1.13 -1.04 -0.46 -4.69 114.28 103.46 2qmi n THR 53 Ca -0.09 -0.17 -0.36 0.00 -2.04 0.00 0.00 64.05 61.38 2qmi n THR 53 Cb 0.82 -0.25 -0.07 0.00 -1.82 0.00 0.00 70.33 69.01 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 -0.26 5.30 0.24 12.58 1.01 -0.55 -4.29 121.20 135.24 2qmi s ILE 54 Ca 0.80 0.54 0.04 0.00 0.00 0.00 0.00 60.65 62.02 2qmi s ILE 54 Cb -1.07 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 37.73 2qmi s ILE 54 CO 0.55 0.42 -0.01 -0.31 0.00 0.00 0.00 174.94 175.59 2qmi s TYR 55 N 0.27 1.64 0.20 3.97 2.02 -0.42 -1.67 117.35 123.37 2qmi s TYR 55 Ca 0.17 -0.90 -0.29 0.00 -0.37 0.00 0.00 57.07 55.67 2qmi s TYR 55 Cb -0.13 -0.96 -0.08 0.00 -0.40 0.00 0.00 41.96 40.39 2qmi s TYR 55 CO 0.04 0.00 0.92 0.20 -1.57 0.00 0.00 175.55 175.15 2qmi s GLY 56 N -3.34 3.07 0.00 0.71 0.00 -1.26 -1.16 107.32 105.34 2qmi s GLY 56 Ca 0.29 0.58 0.20 0.00 0.00 0.00 0.00 44.72 45.79 2qmi s GLY 56 CO 0.10 1.21 1.14 0.29 0.00 0.00 0.00 173.10 175.84 2qmi n ILE 57 N 1.78 0.01 -0.54 0.90 -5.35 -0.50 -4.32 119.36 111.35 2qmi n ILE 57 Ca -0.02 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 2qmi n ILE 57 Cb 0.48 1.41 0.00 0.00 -1.74 0.00 0.00 39.64 39.79 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 1.13 3.36 0.00 3.28 0.00 -1.25 -2.59 105.19 109.13 2qmi n GLY 58 Ca 0.12 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 3.89 0.00 0.23 1.61 7.64 -1.26 -2.36 113.62 123.37 2qmi n SER 59 Ca 0.00 -0.49 0.16 0.00 1.01 0.00 0.00 58.87 59.55 2qmi n SER 59 Cb 0.00 0.00 0.68 0.00 -1.01 0.00 0.00 64.21 63.88 2qmi n SER 59 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2qmi h ILE 60 N 0.00 0.00 0.00 0.44 2.04 -1.53 -1.74 117.51 116.72 2qmi h ILE 60 Ca 0.00 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2qmi h ILE 60 Cb 0.00 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2qmi h ILE 60 CO 0.00 0.00 -0.14 0.74 0.00 0.00 0.00 178.15 178.75 2qmi h THR 61 N 0.00 0.95 -0.87 -0.27 2.02 -1.70 -3.01 112.91 110.03 2qmi h THR 61 Ca 0.00 -0.52 0.10 0.00 0.77 0.00 0.00 66.41 66.75 2qmi h THR 61 Cb 0.37 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 2qmi h THR 61 CO 0.00 0.14 0.56 0.11 0.37 0.00 0.00 175.52 176.70 2qmi h LYS 62 N 0.00 0.82 0.00 6.66 1.57 -1.52 0.36 116.57 124.47 2qmi h LYS 62 Ca -0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2qmi h LYS 62 Cb 0.28 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2qmi h LYS 62 CO 0.02 0.54 -0.16 0.66 -0.57 0.00 0.00 179.45 179.94 2qmi h SER 63 N 0.85 0.00 -0.07 0.86 4.64 -1.55 0.35 113.55 118.62 2qmi h SER 63 Ca 0.40 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.60 2qmi h SER 63 Cb 0.42 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2qmi h SER 63 CO -0.17 0.16 -0.43 -0.26 -0.87 0.00 0.00 176.83 175.27 2qmi h PHE 64 N 0.00 0.56 -0.73 4.77 0.04 -1.10 -0.76 116.94 119.72 2qmi h PHE 64 Ca -0.00 -0.26 -0.05 0.00 2.80 0.00 0.00 57.97 60.46 2qmi h PHE 64 Cb 0.42 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 2qmi h PHE 64 CO 0.00 1.02 0.26 1.15 -0.60 0.00 0.00 178.31 180.14 2qmi h THR 65 N -0.07 1.25 -0.30 -1.55 2.02 -0.83 -0.58 112.91 112.85 2qmi h THR 65 Ca -0.03 -0.83 -0.10 0.00 0.77 0.00 0.00 66.41 66.21 2qmi h THR 65 Cb 1.09 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2qmi h THR 65 CO 0.09 0.33 -0.24 0.00 0.37 0.00 0.00 175.52 176.07 2qmi h ALA 66 N 1.21 1.02 -0.27 6.16 0.00 -0.93 -1.66 119.26 124.79 2qmi h ALA 66 Ca 0.24 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2qmi h ALA 66 Cb 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qmi h ALA 66 CO -0.01 0.58 -0.34 1.25 0.00 0.00 0.00 179.25 180.73 2qmi h LEU 67 N 0.51 0.77 -0.99 0.00 5.85 -0.58 -1.64 115.31 119.23 2qmi h LEU 67 Ca 0.07 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2qmi h LEU 67 Cb 0.69 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2qmi h LEU 67 CO 0.05 1.11 0.63 0.00 -0.34 0.00 0.00 178.44 179.89 2qmi h ALA 68 N 0.68 1.26 -0.27 1.25 0.00 -0.98 -1.56 119.26 119.65 2qmi h ALA 68 Ca 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qmi h ALA 68 Cb 0.92 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qmi h ALA 68 CO 0.08 0.67 0.11 0.82 0.00 0.00 0.00 179.25 180.92 2qmi h ILE 69 N 1.34 1.18 -0.84 0.00 1.08 -1.15 -1.49 117.51 117.63 2qmi h ILE 69 Ca 0.36 -0.53 0.10 0.00 -0.39 0.00 0.00 64.86 64.39 2qmi h ILE 69 Cb -0.11 1.03 -0.06 0.00 -3.07 0.00 0.00 36.82 34.60 2qmi h ILE 69 CO -0.07 0.18 0.55 0.24 -0.69 0.00 0.00 178.15 178.36 2qmi h MET 70 N 0.29 0.78 0.29 2.37 2.86 -0.72 -0.45 114.93 120.34 2qmi h MET 70 Ca 0.09 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2qmi h MET 70 Cb 0.18 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2qmi h MET 70 CO -0.01 0.51 -0.14 -0.22 1.06 0.00 0.00 176.91 178.12 2qmi h LYS 71 N 0.80 -0.38 -0.28 1.72 3.64 -0.70 0.13 116.57 121.50 2qmi h LYS 71 Ca 0.39 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.82 2qmi h LYS 71 Cb 0.44 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2qmi h LYS 71 CO -0.16 -0.11 0.19 -0.07 -2.27 0.00 0.00 179.45 177.03 2qmi h LEU 72 N -0.62 0.25 0.07 5.20 3.38 -0.86 -2.05 115.31 120.67 2qmi h LEU 72 Ca -0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qmi h LEU 72 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2qmi h LEU 72 CO 0.07 0.17 -0.03 0.58 0.09 0.00 0.00 178.44 179.31 2qmi h VAL 73 N 0.29 1.22 -0.05 1.22 2.07 -0.85 0.10 116.25 120.24 2qmi h VAL 73 Ca 0.11 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.51 2qmi h VAL 73 Cb 0.10 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2qmi h VAL 73 CO -0.02 0.28 0.17 -0.08 0.02 0.00 0.00 177.57 177.93 2qmi h GLU 74 N -0.62 0.00 -0.42 1.57 4.81 -0.26 0.27 114.58 119.93 2qmi h GLU 74 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2qmi h GLU 74 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2qmi h GLU 74 CO 0.02 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.69 2qmi n GLU 75 N -3.20 2.21 -1.51 1.92 1.02 -0.82 -4.94 120.64 115.32 2qmi n GLU 75 Ca -0.01 -1.85 -0.10 0.00 -0.02 0.00 0.00 57.16 55.18 2qmi n GLU 75 Cb 0.25 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 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 1.35 0.82 0.19 0.62 0.00 0.96 -4.90 105.19 104.24 2qmi n GLY 76 Ca 0.18 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.57 -0.02 0.00 -0.96 -3.48 103.07 96.05 2qmi h GLY 77 Ca -0.20 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.35 2qmi h GLY 77 CO 0.28 0.00 0.61 0.48 0.00 0.00 0.00 176.54 177.91 2qmi s LEU 78 N -6.15 -0.14 -0.01 3.11 2.34 -1.25 -4.99 118.68 111.59 2qmi s LEU 78 Ca 0.05 -0.29 0.08 0.00 0.06 0.00 0.00 54.13 54.04 2qmi s LEU 78 Cb 0.06 1.87 -0.02 0.00 -0.56 0.00 0.00 46.19 47.54 2qmi s LEU 78 CO 0.70 -0.67 -0.25 -0.44 -1.06 0.00 0.00 176.35 174.62 2qmi s SER 79 N -2.92 3.15 0.64 1.48 0.01 -1.26 -4.46 113.70 110.35 2qmi s SER 79 Ca 0.12 -0.48 0.38 0.00 1.31 0.00 0.00 55.95 57.28 2qmi s SER 79 Cb 0.01 -0.37 2.05 0.00 0.21 0.00 0.00 66.02 67.92 2qmi s SER 79 CO -0.00 0.31 2.15 -0.07 0.41 0.00 0.00 173.24 176.03 2qmi h LEU 80 N 5.29 0.00 -2.02 2.44 3.38 -1.97 0.10 115.31 122.53 2qmi h LEU 80 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2qmi h LEU 80 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2qmi h LEU 80 CO 0.46 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.09 2qmi n ASP 81 N -2.93 3.00 -4.75 -0.43 5.75 -1.26 -1.07 116.55 114.85 2qmi n ASP 81 Ca -0.03 -1.94 -0.40 0.00 -0.01 0.00 0.00 54.79 52.42 2qmi n ASP 81 Cb 0.18 -0.27 -0.05 0.00 -1.03 0.00 0.00 41.12 39.95 2qmi n ASP 81 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2qmi s ASP 82 N -1.35 7.44 0.57 -1.12 1.01 0.35 -4.83 116.67 118.74 2qmi s ASP 82 Ca 0.38 2.11 -0.20 0.00 0.71 0.00 0.00 52.55 55.55 2qmi s ASP 82 Cb 0.21 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2qmi s ASP 82 CO 0.29 -0.01 1.23 -2.84 0.21 0.00 0.00 175.17 174.05 2qmi s PRO 83 N -1.23 3.06 0.42 8.23 0.02 -1.26 -2.27 135.00 141.97 2qmi s PRO 83 Ca 0.43 1.89 0.18 0.00 0.02 0.00 0.00 61.00 63.52 2qmi s PRO 83 Cb -0.29 -2.02 0.95 0.00 0.02 0.00 0.00 34.50 33.16 2qmi s PRO 83 CO 0.36 -1.15 1.90 0.28 -0.33 0.00 0.00 177.00 178.07 2qmi h VAL 84 N 1.06 1.01 0.00 3.83 2.07 -1.17 -2.71 116.25 120.34 2qmi h VAL 84 Ca -0.50 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2qmi h VAL 84 Cb 1.29 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2qmi h VAL 84 CO 0.56 0.27 0.00 -0.33 0.02 0.00 0.00 177.57 178.09 2qmi h GLU 85 N 0.00 0.00 -0.18 1.57 5.08 -1.80 -1.97 114.58 117.28 2qmi h GLU 85 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qmi h GLU 85 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2qmi h GLU 85 CO 0.04 0.00 0.00 0.36 -1.00 0.00 0.00 179.01 178.41 2qmi n LYS 86 N -2.89 1.43 0.00 2.33 2.85 -1.02 -3.85 118.16 117.00 2qmi n LYS 86 Ca -0.02 -0.66 0.00 0.00 -1.05 0.00 0.00 58.31 56.58 2qmi n LYS 86 Cb 0.13 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 2qmi n LYS 86 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2qmi n PHE 87 N 0.03 0.00 -4.60 5.58 3.72 -0.82 -5.08 117.46 116.28 2qmi n PHE 87 Ca 0.07 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.24 2qmi n PHE 87 Cb 0.16 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.81 1.09 -1.41 -4.37 1.01 -0.80 -4.88 120.40 110.24 2qmi s VAL 88 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 2qmi s VAL 88 Cb 0.00 -0.96 0.06 0.00 0.00 0.00 0.00 36.38 35.48 2qmi s VAL 88 CO 0.00 0.33 2.08 -3.20 0.00 0.00 0.00 175.10 174.31 2qmi n ASN 89 N 3.25 4.21 -3.79 3.32 5.15 -1.26 -4.40 115.26 121.73 2qmi n ASN 89 Ca -0.18 -2.88 -0.13 0.00 -0.60 0.00 0.00 54.58 50.79 2qmi n ASN 89 Cb 0.54 -1.67 -0.11 0.00 -0.53 0.00 0.00 39.78 38.01 2qmi n ASN 89 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2qmi s ILE 90 N 3.22 0.02 -0.13 -1.44 2.07 -1.26 -5.12 121.20 118.56 2qmi s ILE 90 Ca 0.48 -0.19 -0.29 0.00 -1.41 0.00 0.00 60.65 59.24 2qmi s ILE 90 Cb 0.11 -0.42 -0.03 0.00 0.13 0.00 0.00 42.46 42.25 2qmi s ILE 90 CO -0.04 -0.10 1.42 -0.54 -1.91 0.00 0.00 174.94 173.76 2qmi s LYS 91 N -0.35 4.19 -0.40 3.50 1.02 -1.26 -4.68 119.74 121.76 2qmi s LYS 91 Ca -0.05 1.85 0.10 0.00 0.02 0.00 0.00 55.97 57.89 2qmi s LYS 91 Cb -0.03 -3.86 0.33 0.00 -0.52 0.00 0.00 37.83 33.75 2qmi s LYS 91 CO 0.01 -0.78 0.85 1.28 -0.92 0.00 0.00 175.35 175.79 2qmi n LEU 92 N 6.88 -0.32 -3.16 3.17 4.77 -1.26 -4.38 117.00 122.69 2qmi n LEU 92 Ca 0.15 -4.53 -0.20 0.00 -0.03 0.00 0.00 56.01 51.40 2qmi n LEU 92 Cb 0.44 0.79 -0.04 0.00 -2.33 0.00 0.00 43.42 42.28 2qmi n LEU 92 CO 0.59 2.21 -0.19 -1.14 -1.33 0.00 0.00 177.39 177.53 2qmi n ARG 93 N 0.38 1.25 -2.03 3.23 0.63 -1.26 -1.66 116.66 117.20 2qmi n ARG 93 Ca 0.18 -3.57 -0.41 0.00 -0.92 0.00 0.00 57.85 53.13 2qmi n ARG 93 Cb 0.67 -1.72 -0.02 0.00 0.45 0.00 0.00 32.46 31.84 2qmi n ARG 93 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2qmi s PRO 94 N -2.38 4.29 -1.48 -0.14 0.04 -1.15 -2.53 135.00 131.64 2qmi s PRO 94 Ca 0.40 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2qmi s PRO 94 Cb 0.31 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2qmi s PRO 94 CO -0.09 -0.30 0.00 1.19 0.04 0.00 0.00 177.00 177.84 2qmi n PHE 95 N 0.94 -0.71 -0.72 0.56 3.72 -1.26 -1.02 117.46 118.98 2qmi n PHE 95 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2qmi n PHE 95 Cb 0.41 -2.96 0.00 0.00 -0.94 0.00 0.00 39.48 35.99 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 -0.54 1.29 3.48 1.37 0.00 -1.05 -5.02 105.19 104.73 2qmi n GLY 96 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.11 3.69 0.37 1.61 0.41 -0.19 -5.04 118.70 119.43 2qmi s GLU 97 Ca 0.00 -0.49 -0.27 0.00 -0.41 0.00 0.00 54.97 53.80 2qmi s GLU 97 Cb 0.00 -3.09 -0.09 0.00 -1.78 0.00 0.00 34.13 29.17 2qmi s GLU 97 CO 0.00 0.07 1.23 -1.25 -0.49 0.00 0.00 175.26 174.83 2qmi s PRO 98 N 0.85 4.20 -0.24 0.39 0.04 -1.26 -2.95 135.00 136.02 2qmi s PRO 98 Ca 0.01 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 2qmi s PRO 98 Cb -0.14 -2.88 -0.01 0.00 0.04 0.00 0.00 34.50 31.51 2qmi s PRO 98 CO 0.02 -0.25 0.73 0.08 0.04 0.00 0.00 177.00 177.62 2qmi s VAL 99 N -1.26 4.91 0.56 -0.36 1.01 -0.66 -4.88 120.40 119.71 2qmi s VAL 99 Ca 0.53 1.36 0.03 0.00 0.00 0.00 0.00 61.98 63.90 2qmi s VAL 99 Cb -0.35 -4.03 0.05 0.00 0.00 0.00 0.00 36.38 32.05 2qmi s VAL 99 CO 0.46 -0.02 0.78 0.42 0.00 0.00 0.00 175.10 176.74 2qmi s THR 100 N 2.62 2.58 0.30 3.92 -4.23 -1.26 -0.65 115.64 118.92 2qmi s THR 100 Ca 0.31 -0.74 -0.01 0.00 -1.18 0.00 0.00 61.69 60.06 2qmi s THR 100 Cb -0.15 -2.84 0.22 0.00 1.34 0.00 0.00 72.50 71.06 2qmi s THR 100 CO 0.08 0.00 1.91 0.58 -0.54 0.00 0.00 174.62 176.66 2qmi h VAL 101 N 0.07 1.21 -0.55 2.29 2.07 -1.39 -2.23 116.25 117.72 2qmi h VAL 101 Ca -0.40 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 66.63 2qmi h VAL 101 Cb 1.29 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2qmi h VAL 101 CO 0.48 0.24 0.27 -0.74 0.02 0.00 0.00 177.57 177.84 2qmi h HIS 102 N 0.97 0.49 -0.04 1.57 -0.00 -1.41 -2.09 115.15 114.65 2qmi h HIS 102 Ca 0.25 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.66 2qmi h HIS 102 Cb 0.04 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 2qmi h HIS 102 CO 0.01 0.23 -0.07 0.45 -0.00 0.00 0.00 177.93 178.54 2qmi h HIS 103 N 0.52 -0.17 -0.32 5.26 -0.00 -1.70 -1.71 115.15 117.03 2qmi h HIS 103 Ca 0.25 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.69 2qmi h HIS 103 Cb 0.18 0.08 -0.07 0.00 -0.00 0.00 0.00 27.41 27.61 2qmi h HIS 103 CO -0.11 -0.11 -0.11 -0.07 -0.00 0.00 0.00 177.93 177.53 2qmi h LEU 104 N -0.10 -0.39 -1.36 2.43 3.38 -1.24 0.16 115.31 118.18 2qmi h LEU 104 Ca 0.04 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.20 2qmi h LEU 104 Cb 0.16 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2qmi h LEU 104 CO -0.10 -0.14 0.50 -0.07 0.09 0.00 0.00 178.44 178.71 2qmi h LEU 105 N -0.05 0.66 -3.18 1.67 3.38 -1.10 -2.17 115.31 114.53 2qmi h LEU 105 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2qmi h LEU 105 Cb 0.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2qmi h LEU 105 CO -0.36 0.41 0.00 0.35 0.09 0.00 0.00 178.44 178.93 2qmi n THR 106 N -4.49 1.91 -4.18 0.22 -2.24 -0.62 -3.84 114.28 101.04 2qmi n THR 106 Ca 0.12 -1.27 -0.34 0.00 -2.27 0.00 0.00 64.05 60.29 2qmi n THR 106 Cb 0.28 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.91 -1.73 -1.37 4.78 8.25 0.39 -4.83 115.22 121.62 2qmi n HIS 107 Ca 0.25 0.79 0.07 0.00 -0.26 0.00 0.00 57.72 58.56 2qmi n HIS 107 Cb 0.89 -3.10 0.19 0.00 1.12 0.00 0.00 29.99 29.09 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 -2.72 2.08 0.22 0.41 3.41 -0.22 -1.67 113.62 115.13 2qmi n SER 108 Ca -0.00 -3.57 0.15 0.00 -0.26 0.00 0.00 58.87 55.19 2qmi n SER 108 Cb 0.53 -0.50 0.70 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.66 0.00 0.00 4.04 4.64 -1.81 0.79 113.55 121.88 2qmi h SER 109 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2qmi h SER 109 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2qmi h SER 109 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2qmi n GLY 110 N -0.45 0.69 3.26 -0.77 0.00 -1.26 -3.77 105.19 102.89 2qmi n GLY 110 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.38 3.71 0.94 -0.61 1.01 -1.26 -1.88 121.20 120.73 2qmi s ILE 111 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 60.65 59.35 2qmi s ILE 111 Cb 0.00 -3.12 0.16 0.00 0.01 0.00 0.00 42.46 39.51 2qmi s ILE 111 CO 0.00 -0.20 1.09 -2.16 0.00 0.00 0.00 174.94 173.68 2qmi s PRO 112 N 1.38 0.89 0.14 2.79 0.04 -1.26 -4.82 135.00 134.15 2qmi s PRO 112 Ca -0.02 1.05 -0.33 0.00 0.04 0.00 0.00 61.00 61.74 2qmi s PRO 112 Cb -0.20 -1.75 -0.17 0.00 0.04 0.00 0.00 34.50 32.43 2qmi s PRO 112 CO 0.02 -2.56 1.06 0.45 0.04 0.00 0.00 177.00 176.01 2qmi n SER 113 N -4.13 0.73 0.04 6.66 2.88 -1.26 -4.87 113.62 113.67 2qmi n SER 113 Ca 0.08 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.89 2qmi n SER 113 Cb 0.54 -1.12 0.35 0.00 -0.75 0.00 0.00 64.21 63.22 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 1.92 0.52 -0.79 2.46 4.77 -1.26 -4.91 117.00 119.70 2qmi n LEU 114 Ca 0.16 0.32 -0.10 0.00 -0.03 0.00 0.00 56.01 56.36 2qmi n LEU 114 Cb 0.22 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 2qmi n LEU 114 CO 0.60 -0.03 -0.10 0.61 -1.33 0.00 0.00 177.39 177.15 2qmi n GLY 115 N 1.41 1.17 0.17 -0.72 0.00 -1.26 -4.92 105.19 101.03 2qmi n GLY 115 Ca 0.05 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 0.53 -0.73 1.61 -0.00 -2.00 -2.78 116.97 113.59 2qmi h TYR 116 Ca -0.21 -0.07 -0.04 0.00 -0.00 0.00 0.00 58.73 58.41 2qmi h TYR 116 Cb 0.72 -0.14 -0.03 0.00 -0.00 0.00 0.00 36.73 37.27 2qmi h TYR 116 CO 0.32 0.58 0.29 0.00 -0.00 0.00 0.00 178.16 179.35 2qmi h ALA 117 N 0.88 1.14 -0.58 0.10 0.00 -2.00 -1.67 119.26 117.14 2qmi h ALA 117 Ca 0.09 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2qmi h ALA 117 Cb 0.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2qmi h ALA 117 CO 0.01 0.62 0.05 0.93 0.00 0.00 0.00 179.25 180.85 2qmi h GLU 118 N 1.05 0.98 0.05 0.00 3.07 -1.96 -1.98 114.58 115.80 2qmi h GLU 118 Ca 0.25 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2qmi h GLU 118 Cb 0.19 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2qmi h GLU 118 CO -0.02 0.95 -0.02 0.00 -1.40 0.00 0.00 179.01 178.52 2qmi h ALA 119 N 0.99 -0.06 -0.00 3.43 0.00 -1.33 -1.90 119.26 120.39 2qmi h ALA 119 Ca 0.17 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2qmi h ALA 119 Cb 0.48 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2qmi h ALA 119 CO 0.02 -0.35 -0.39 0.35 0.00 0.00 0.00 179.25 178.88 2qmi h PHE 120 N -0.43 -1.10 -0.46 0.00 3.57 -1.28 -1.09 116.94 116.14 2qmi h PHE 120 Ca -0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2qmi h PHE 120 Cb 0.39 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2qmi h PHE 120 CO 0.05 -0.47 0.24 0.82 -2.23 0.00 0.00 178.31 176.71 2qmi h ILE 121 N -0.55 1.18 -0.91 1.41 2.04 -1.43 -2.13 117.51 117.11 2qmi h ILE 121 Ca 0.05 -0.48 0.12 0.00 1.00 0.00 0.00 64.86 65.55 2qmi h ILE 121 Cb 0.63 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 2qmi h ILE 121 CO -0.30 0.19 0.54 -0.78 0.00 0.00 0.00 178.15 177.80 2qmi h ASP 122 N 0.60 0.77 -0.08 1.72 3.58 -1.07 -1.90 116.42 120.04 2qmi h ASP 122 Ca 0.16 0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.52 2qmi h ASP 122 Cb 0.09 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2qmi h ASP 122 CO -0.02 0.40 -0.46 1.23 -2.88 0.00 0.00 179.24 177.51 2qmi h GLY 123 N 0.86 0.69 1.49 -0.78 0.00 -0.84 0.64 103.07 105.12 2qmi h GLY 123 Ca 0.46 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2qmi h GLY 123 CO -0.28 0.66 0.00 1.03 0.00 0.00 0.00 176.54 177.95 2qmi n MET 124 N -4.01 0.40 -0.06 4.80 2.81 -0.76 -2.99 117.12 117.31 2qmi n MET 124 Ca -0.02 0.05 0.03 0.00 -1.81 0.00 0.00 57.70 55.95 2qmi n MET 124 Cb 0.56 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.62 2qmi n MET 124 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2qmi n VAL 125 N -1.24 0.64 0.00 2.03 0.31 -0.90 -4.95 118.33 114.22 2qmi n VAL 125 Ca 0.12 -0.82 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 2qmi n VAL 125 Cb 0.18 0.72 0.00 0.00 -0.91 0.00 0.00 33.84 33.82 2qmi n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qmi n GLY 126 N 0.12 0.48 2.92 2.92 0.00 -1.16 -5.08 105.19 105.39 2qmi n GLY 126 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.73 -3.87 0.12 -0.02 0.00 0.22 -4.98 105.19 94.93 2qmi n GLY 127 Ca 0.00 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.45 0.55 -4.08 1.61 3.45 -1.94 -3.43 116.42 109.13 2qmi h ASP 128 Ca -0.36 -0.62 -0.40 0.00 0.43 0.00 0.00 57.03 56.08 2qmi h ASP 128 Cb 1.21 -0.18 0.14 0.00 -0.56 0.00 0.00 39.33 39.94 2qmi h ASP 128 CO 0.22 1.49 0.32 -0.46 -1.57 0.00 0.00 179.24 179.24 2qmi n ASN 129 N -3.58 0.36 -3.63 6.45 0.23 -1.26 -5.01 115.26 108.82 2qmi n ASN 129 Ca -0.13 -1.58 -0.05 0.00 -0.53 0.00 0.00 54.58 52.30 2qmi n ASN 129 Cb 1.05 -0.85 -0.06 0.00 -2.08 0.00 0.00 39.78 37.84 2qmi n ASN 129 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 2qmi s TRP 130 N -3.46 -1.07 -0.39 -2.53 -0.11 -1.26 -3.78 118.94 106.34 2qmi s TRP 130 Ca 0.67 2.05 0.03 0.00 1.22 0.00 0.00 56.10 60.07 2qmi s TRP 130 Cb -0.02 0.64 0.16 0.00 -1.50 0.00 0.00 33.47 32.75 2qmi s TRP 130 CO 0.46 -0.53 0.38 -1.17 -4.62 0.00 0.00 176.95 171.47 2qmi s LEU 131 N 1.96 0.21 -1.19 5.86 2.96 -1.26 -4.94 118.68 122.28 2qmi s LEU 131 Ca -0.09 -1.96 -0.16 0.00 -0.22 0.00 0.00 54.13 51.71 2qmi s LEU 131 Cb -0.07 0.38 -0.05 0.00 0.50 0.00 0.00 46.19 46.96 2qmi s LEU 131 CO -0.19 -0.23 2.18 -0.81 -1.32 0.00 0.00 176.35 175.98 2qmi n PRO 132 N 3.82 2.40 -3.40 0.98 -0.04 -1.26 -4.40 135.00 133.10 2qmi n PRO 132 Ca 0.16 -2.21 -0.43 0.00 -0.04 0.00 0.00 63.50 60.97 2qmi n PRO 132 Cb 0.46 -3.05 -0.01 0.00 -0.04 0.00 0.00 33.50 30.85 2qmi n PRO 132 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2qmi n VAL 133 N 5.21 4.29 0.26 0.52 0.24 -1.26 -4.88 118.33 122.71 2qmi n VAL 133 Ca 0.53 -5.34 0.12 0.00 -2.04 0.00 0.00 64.34 57.62 2qmi n VAL 133 Cb 0.36 -2.55 0.60 0.00 -1.47 0.00 0.00 33.84 30.79 2qmi n VAL 133 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qmi h SER 134 N 6.51 0.00 -4.92 -1.34 4.64 -1.91 -3.44 113.55 113.10 2qmi h SER 134 Ca 0.18 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.30 2qmi h SER 134 Cb 0.86 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.75 2qmi h SER 134 CO 0.99 0.00 -0.71 0.42 -0.87 0.00 0.00 176.83 176.66 2qmi s THR 135 N -3.52 0.30 0.44 2.95 -4.23 -1.26 -4.34 115.64 105.98 2qmi s THR 135 Ca -0.00 -1.15 0.17 0.00 -1.18 0.00 0.00 61.69 59.53 2qmi s THR 135 Cb 0.08 -0.63 0.37 0.00 1.34 0.00 0.00 72.50 73.66 2qmi s THR 135 CO 0.29 -0.55 1.92 -0.65 -0.54 0.00 0.00 174.62 175.09 2qmi h PRO 136 N 4.29 0.35 -0.55 3.99 0.11 -1.85 -1.10 132.00 137.24 2qmi h PRO 136 Ca -0.34 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.83 2qmi h PRO 136 Cb 1.20 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 2qmi h PRO 136 CO 0.46 0.23 0.20 0.93 -0.21 0.00 0.00 178.00 179.60 2qmi h GLU 137 N 0.36 0.36 -0.01 1.05 3.07 -1.96 -1.58 114.58 115.87 2qmi h GLU 137 Ca 0.37 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 59.11 2qmi h GLU 137 Cb 0.92 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.73 2qmi h GLU 137 CO -0.11 0.24 -0.44 0.93 -1.40 0.00 0.00 179.01 178.23 2qmi h GLU 138 N 0.37 0.02 -0.04 2.33 5.08 -1.57 -2.39 114.58 118.39 2qmi h GLU 138 Ca 0.27 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2qmi h GLU 138 Cb 0.31 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2qmi h GLU 138 CO -0.28 0.46 0.01 1.15 -1.00 0.00 0.00 179.01 179.35 2qmi h THR 139 N 0.02 1.22 -0.63 1.13 2.02 -1.17 -1.93 112.91 113.57 2qmi h THR 139 Ca -0.00 -0.66 0.05 0.00 0.77 0.00 0.00 66.41 66.57 2qmi h THR 139 Cb 0.79 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 68.73 2qmi h THR 139 CO 0.06 0.18 0.35 0.40 0.37 0.00 0.00 175.52 176.88 2qmi h ILE 140 N -0.18 0.99 -0.96 3.11 2.04 -1.18 0.12 117.51 121.44 2qmi h ILE 140 Ca 0.01 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.69 2qmi h ILE 140 Cb 0.28 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 2qmi h ILE 140 CO 0.00 0.12 0.63 0.00 0.00 0.00 0.00 178.15 178.90 2qmi h ALA 141 N 1.32 1.41 -0.50 1.87 0.00 -1.34 -1.40 119.26 120.62 2qmi h ALA 141 Ca 0.27 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2qmi h ALA 141 Cb 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2qmi h ALA 141 CO -0.16 0.48 -0.05 0.35 0.00 0.00 0.00 179.25 179.87 2qmi h PHE 142 N 1.17 1.00 0.00 0.00 3.57 -0.27 -2.81 116.94 119.61 2qmi h PHE 142 Ca 0.39 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2qmi h PHE 142 Cb 0.07 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2qmi h PHE 142 CO -0.00 0.95 0.00 0.00 -2.23 0.00 0.00 178.31 177.03 2qmi n ALA 143 N -2.46 2.38 -0.23 2.41 0.00 0.24 -4.36 120.51 118.49 2qmi n ALA 143 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 2qmi n ALA 143 Cb 0.35 -1.00 0.15 0.00 0.00 0.00 0.00 19.45 18.95 2qmi n ALA 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qmi h ARG 144 N 0.07 0.36 -0.84 0.00 2.43 -1.17 -1.95 114.38 113.28 2qmi h ARG 144 Ca 0.00 -0.02 -0.27 0.00 -0.81 0.00 0.00 59.98 58.88 2qmi h ARG 144 Cb 0.35 -0.08 -0.16 0.00 -0.42 0.00 0.00 29.97 29.66 2qmi h ARG 144 CO 0.00 0.24 0.34 -0.25 -1.51 0.00 0.00 179.97 178.79 2qmi n ASP 145 N -5.05 4.33 0.00 -3.80 8.00 -1.26 -4.58 116.55 114.20 2qmi n ASP 145 Ca 0.11 -3.18 0.02 0.00 0.71 0.00 0.00 54.79 52.45 2qmi n ASP 145 Cb 0.36 -0.75 0.10 0.00 -0.02 0.00 0.00 41.12 40.81 2qmi n ASP 145 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2qmi n MET 146 N -0.33 0.01 0.19 -1.24 0.00 -0.73 -1.77 117.12 113.25 2qmi n MET 146 Ca 0.41 0.40 0.08 0.00 0.00 0.00 0.00 57.70 58.59 2qmi n MET 146 Cb 1.36 -1.50 0.22 0.00 0.00 0.00 0.00 33.22 33.30 2qmi n MET 146 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2qmi h GLU 147 N 0.00 0.00 -0.00 3.17 4.81 -1.81 -2.91 114.58 117.85 2qmi h GLU 147 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qmi h GLU 147 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2qmi h GLU 147 CO 0.00 0.26 -0.08 1.63 -0.73 0.00 0.00 179.01 180.09 2qmi n LYS 148 N -3.22 0.26 0.12 1.92 5.02 -0.73 -2.99 118.16 118.54 2qmi n LYS 148 Ca 0.02 -0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.31 2qmi n LYS 148 Cb 0.57 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.10 2qmi n LYS 148 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2qmi h TRP 149 N 0.11 0.00 -2.21 2.13 -0.00 -1.64 -3.47 115.95 110.87 2qmi h TRP 149 Ca 0.00 0.00 -0.62 0.00 -0.00 0.00 0.00 58.89 58.27 2qmi h TRP 149 Cb 0.41 0.00 0.10 0.00 -0.00 0.00 0.00 29.16 29.67 2qmi h TRP 149 CO 0.00 0.34 0.10 0.00 -0.00 0.00 0.00 178.44 178.88 2qmi n ALA 150 N -2.24 -0.59 -0.46 2.65 0.00 -1.16 -4.55 120.51 114.16 2qmi n ALA 150 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2qmi n ALA 150 Cb 0.69 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 0.51 0.00 -3.63 0.00 0.24 -0.79 -5.01 118.33 109.66 2qmi n VAL 151 Ca 0.12 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 2qmi n VAL 151 Cb 0.30 1.46 -0.06 0.00 -1.47 0.00 0.00 33.84 34.07 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 -0.01 -1.09 0.53 2.33 0.00 -1.16 -5.10 121.76 117.26 2qmi s ALA 152 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.09 2qmi s ALA 152 Cb 0.00 0.43 -0.07 0.00 0.00 0.00 0.00 23.12 23.49 2qmi s ALA 152 CO 0.00 -0.51 1.08 0.15 0.00 0.00 0.00 175.76 176.48 2qmi s LYS 153 N -2.74 3.53 0.27 0.00 1.02 -1.26 -4.35 119.74 116.22 2qmi s LYS 153 Ca -0.04 1.45 -0.30 0.00 0.02 0.00 0.00 55.97 57.10 2qmi s LYS 153 Cb -0.00 -2.05 -0.14 0.00 -0.52 0.00 0.00 37.83 35.12 2qmi s LYS 153 CO -0.04 -0.67 1.21 -2.30 -0.92 0.00 0.00 175.35 172.63 2qmi n PRO 154 N -1.27 1.69 -0.25 -1.68 -0.02 -1.25 -2.66 135.00 129.57 2qmi n PRO 154 Ca 0.10 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2qmi n PRO 154 Cb 0.52 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2qmi n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qmi n GLY 155 N 1.50 1.90 0.12 -1.23 0.00 0.27 -4.92 105.19 102.83 2qmi n GLY 155 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2qmi n GLY 155 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qmi h GLU 156 N 2.74 0.20 -5.71 1.61 5.08 -1.69 -3.49 114.58 113.33 2qmi h GLU 156 Ca 0.00 -0.35 -0.52 0.00 -1.00 0.00 0.00 59.36 57.49 2qmi h GLU 156 Cb 0.00 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 29.24 2qmi h GLU 156 CO 0.00 1.17 -0.71 1.03 -1.00 0.00 0.00 179.01 179.50 2qmi s ARG 157 N -2.48 1.54 -0.15 2.33 0.52 -1.26 -5.09 118.95 114.36 2qmi s ARG 157 Ca -0.22 -1.74 -0.04 0.00 -0.52 0.00 0.00 55.73 53.20 2qmi s ARG 157 Cb 0.05 -1.33 -0.03 0.00 0.52 0.00 0.00 34.95 34.16 2qmi s ARG 157 CO 0.73 0.15 -0.02 0.12 0.02 0.00 0.00 175.30 176.30 2qmi s PHE 158 N -2.86 3.07 -0.22 -0.53 5.36 -1.26 -4.26 117.98 117.27 2qmi s PHE 158 Ca 0.28 -0.21 -0.04 0.00 -0.96 0.00 0.00 56.93 56.00 2qmi s PHE 158 Cb 0.01 -1.96 0.10 0.00 -0.34 0.00 0.00 43.02 40.82 2qmi s PHE 158 CO 0.12 0.03 0.22 -0.06 -1.46 0.00 0.00 175.22 174.06 2qmi s PHE 159 N 0.28 -0.24 -0.25 10.12 0.08 -0.67 -4.98 117.98 122.32 2qmi s PHE 159 Ca -0.02 0.06 -0.34 0.00 0.12 0.00 0.00 56.93 56.76 2qmi s PHE 159 Cb -0.14 -0.43 -0.10 0.00 -0.57 0.00 0.00 43.02 41.78 2qmi s PHE 159 CO 0.02 -0.66 2.09 0.98 -0.10 0.00 0.00 175.22 177.56 2qmi n TYR 160 N 5.31 1.90 -3.96 0.36 9.36 -1.26 -4.71 117.16 124.16 2qmi n TYR 160 Ca -0.05 0.12 -0.31 0.00 3.32 0.00 0.00 57.90 60.98 2qmi n TYR 160 Cb 0.49 -2.61 -0.15 0.00 -0.63 0.00 0.00 39.34 36.44 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 6.48 3.75 0.18 2.98 2.96 -1.26 -4.17 118.68 129.60 2qmi s LEU 161 Ca 1.03 -1.80 -0.13 0.00 -0.22 0.00 0.00 54.13 53.01 2qmi s LEU 161 Cb -0.71 -1.40 0.13 0.00 0.50 0.00 0.00 46.19 44.71 2qmi s LEU 161 CO 0.48 -0.34 1.82 0.78 -1.32 0.00 0.00 176.35 177.77 2qmi h ASN 162 N 7.78 0.53 -0.27 3.68 2.35 -1.98 -0.80 115.58 126.88 2qmi h ASN 162 Ca -0.10 0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.73 2qmi h ASN 162 Cb 1.03 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 2qmi h ASN 162 CO 0.48 0.37 0.30 0.74 -1.65 0.00 0.00 177.43 177.67 2qmi h THR 163 N 0.65 0.42 -0.52 2.81 2.02 -1.99 -0.93 112.91 115.39 2qmi h THR 163 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 2qmi h THR 163 Cb 0.05 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2qmi h THR 163 CO -0.11 0.00 0.28 1.23 0.37 0.00 0.00 175.52 177.29 2qmi h GLY 164 N 0.00 0.78 2.00 2.16 0.00 -1.50 -0.02 103.07 106.49 2qmi h GLY 164 Ca 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2qmi h GLY 164 CO -0.00 0.34 -0.08 -0.97 0.00 0.00 0.00 176.54 175.83 2qmi h TYR 165 N 0.69 0.00 -0.30 5.60 0.05 -1.26 -2.10 116.97 119.64 2qmi h TYR 165 Ca 0.18 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 2qmi h TYR 165 Cb 0.06 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2qmi h TYR 165 CO -0.01 0.08 -0.06 0.28 -1.05 0.00 0.00 178.16 177.39 2qmi h VAL 166 N 0.00 1.28 -0.80 -2.88 2.07 -0.83 -0.07 116.25 115.01 2qmi h VAL 166 Ca -0.00 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 2qmi h VAL 166 Cb 1.02 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2qmi h VAL 166 CO 0.01 0.35 0.33 -0.07 0.02 0.00 0.00 177.57 178.21 2qmi h LEU 167 N 0.35 1.08 -1.27 2.57 3.38 -0.85 -1.74 115.31 118.83 2qmi h LEU 167 Ca 0.08 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2qmi h LEU 167 Cb 0.54 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2qmi h LEU 167 CO 0.03 0.95 0.50 -0.07 0.09 0.00 0.00 178.44 179.93 2qmi h LEU 168 N 1.15 0.85 -0.83 1.67 3.38 -1.00 -0.27 115.31 120.27 2qmi h LEU 168 Ca 0.27 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2qmi h LEU 168 Cb 0.19 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2qmi h LEU 168 CO -0.02 0.62 -0.04 1.23 0.09 0.00 0.00 178.44 180.31 2qmi h GLY 169 N 1.01 0.90 2.00 0.83 0.00 -0.17 -1.74 103.07 105.89 2qmi h GLY 169 Ca 0.28 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2qmi h GLY 169 CO -0.06 0.59 -0.43 1.70 0.00 0.00 0.00 176.54 178.34 2qmi h LYS 170 N 0.77 0.00 -0.26 4.80 1.63 -0.61 -2.80 116.57 120.11 2qmi h LYS 170 Ca 0.14 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.76 2qmi h LYS 170 Cb 0.52 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2qmi h LYS 170 CO 0.03 0.43 -0.55 0.82 -3.45 0.00 0.00 179.45 176.72 2qmi h ILE 171 N 0.00 1.29 -0.30 2.00 2.04 -0.50 -2.67 117.51 119.36 2qmi h ILE 171 Ca -0.00 -1.75 -0.04 0.00 1.00 0.00 0.00 64.86 64.06 2qmi h ILE 171 Cb 0.84 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2qmi h ILE 171 CO 0.06 0.56 0.02 0.40 0.00 0.00 0.00 178.15 179.19 2qmi h ILE 172 N 0.61 1.17 -0.04 -0.67 2.04 -1.08 -2.02 117.51 117.52 2qmi h ILE 172 Ca 0.01 -0.67 -0.18 0.00 1.00 0.00 0.00 64.86 65.03 2qmi h ILE 172 Cb 1.14 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2qmi h ILE 172 CO 0.12 0.23 -0.76 -0.33 0.00 0.00 0.00 178.15 177.41 2qmi h GLU 173 N 0.44 0.29 -0.07 2.37 5.08 -1.44 -1.41 114.58 119.84 2qmi h GLU 173 Ca 0.10 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2qmi h GLU 173 Cb 0.26 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2qmi h GLU 173 CO 0.01 0.92 0.00 -0.22 -1.00 0.00 0.00 179.01 178.72 2qmi h LYS 174 N 0.19 0.11 -0.03 2.33 1.63 -1.07 -2.09 116.57 117.64 2qmi h LYS 174 Ca -0.03 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.57 2qmi h LYS 174 Cb 1.34 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.97 2qmi h LYS 174 CO 0.12 0.37 -0.62 0.28 -3.45 0.00 0.00 179.45 176.15 2qmi h VAL 175 N -0.15 1.40 0.00 2.00 2.07 -1.44 -3.35 116.25 116.77 2qmi h VAL 175 Ca 0.02 -2.03 -0.10 0.00 0.82 0.00 0.00 66.70 65.41 2qmi h VAL 175 Cb 0.31 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2qmi h VAL 175 CO 0.00 0.60 -0.48 0.77 0.02 0.00 0.00 177.57 178.48 2qmi h SER 176 N 0.01 0.00 0.00 0.57 4.64 -1.36 -3.48 113.55 113.93 2qmi h SER 176 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2qmi h SER 176 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2qmi h SER 176 CO 0.12 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 2qmi n GLY 177 N 0.94 2.29 3.85 -0.77 0.00 -0.79 -5.02 105.19 105.69 2qmi n GLY 177 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.30 1.29 0.53 1.61 -7.23 -1.25 -5.02 120.40 108.03 2qmi s VAL 178 Ca 0.00 -1.75 -0.17 0.00 -1.81 0.00 0.00 61.98 58.25 2qmi s VAL 178 Cb 0.00 -2.05 -0.07 0.00 0.56 0.00 0.00 36.38 34.83 2qmi s VAL 178 CO 0.00 0.00 1.01 -0.94 -0.31 0.00 0.00 175.10 174.86 2qmi s SER 179 N -4.10 6.33 0.17 4.85 1.04 -1.26 -4.19 113.70 116.54 2qmi s SER 179 Ca 0.17 1.70 -0.17 0.00 0.48 0.00 0.00 55.95 58.13 2qmi s SER 179 Cb -0.01 -2.53 0.09 0.00 0.10 0.00 0.00 66.02 63.68 2qmi s SER 179 CO 0.10 -0.79 1.67 0.22 0.98 0.00 0.00 173.24 175.42 2qmi h TYR 180 N 0.90 -0.23 -0.61 5.02 3.20 -1.92 -0.59 116.97 122.74 2qmi h TYR 180 Ca -0.47 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.44 2qmi h TYR 180 Cb 1.20 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.60 2qmi h TYR 180 CO 0.61 -0.18 0.40 0.93 -1.64 0.00 0.00 178.16 178.28 2qmi h GLU 181 N -0.01 0.80 -0.65 1.82 3.07 -1.96 -2.12 114.58 115.53 2qmi h GLU 181 Ca 0.19 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 2qmi h GLU 181 Cb 0.30 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 2qmi h GLU 181 CO -0.41 0.53 0.18 1.49 -1.40 0.00 0.00 179.01 179.39 2qmi h GLU 182 N 0.82 1.03 0.26 2.33 4.81 -1.78 -0.24 114.58 121.81 2qmi h GLU 182 Ca 0.22 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2qmi h GLU 182 Cb -0.09 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 2qmi h GLU 182 CO -0.05 0.91 -0.16 -0.92 -0.73 0.00 0.00 179.01 178.07 2qmi h TYR 183 N 0.95 -0.42 -0.35 0.92 3.20 -0.78 0.53 116.97 121.03 2qmi h TYR 183 Ca 0.21 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2qmi h TYR 183 Cb 0.33 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2qmi h TYR 183 CO 0.02 -0.25 0.16 0.82 -1.64 0.00 0.00 178.16 177.28 2qmi h ILE 184 N -0.40 1.12 0.16 1.81 1.08 -1.31 0.70 117.51 120.67 2qmi h ILE 184 Ca -0.03 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2qmi h ILE 184 Cb 0.34 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2qmi h ILE 184 CO 0.02 0.14 -0.07 0.50 -0.69 0.00 0.00 178.15 178.05 2qmi h LYS 185 N 0.48 -0.20 -0.06 2.37 3.11 -0.42 0.13 116.57 121.99 2qmi h LYS 185 Ca 0.12 0.01 -0.19 0.00 -2.81 0.00 0.00 60.65 57.79 2qmi h LYS 185 Cb 0.06 0.05 0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2qmi h LYS 185 CO -0.02 0.20 -0.69 0.87 -2.81 0.00 0.00 179.45 177.00 2qmi h LYS 186 N -0.67 0.57 0.00 1.90 1.79 0.36 -1.79 116.57 118.73 2qmi h LYS 186 Ca -0.02 -0.54 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 2qmi h LYS 186 Cb 0.49 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2qmi h LYS 186 CO 0.03 1.16 -0.56 1.63 -1.08 0.00 0.00 179.45 180.63 2qmi n LYS 187 N -4.10 0.04 0.06 3.15 4.76 0.24 -4.43 118.16 117.88 2qmi n LYS 187 Ca -0.09 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2qmi n LYS 187 Cb 0.71 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 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 -1.57 0.21 0.46 -0.18 5.41 -0.97 -4.80 119.36 117.92 2qmi n ILE 188 Ca 0.05 0.07 -0.19 0.00 1.00 0.00 0.00 62.75 63.68 2qmi n ILE 188 Cb 0.35 -0.87 -0.09 0.00 -0.71 0.00 0.00 39.64 38.32 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 -1.08 -0.15 1.39 3.38 -1.00 -2.76 115.31 115.09 2qmi h LEU 189 Ca 0.00 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2qmi h LEU 189 Cb 0.18 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2qmi h LEU 189 CO 0.00 -0.73 -0.23 -0.33 0.09 0.00 0.00 178.44 177.24 2qmi h GLU 190 N -1.20 -0.27 -0.63 1.13 5.08 -1.56 -1.65 114.58 115.48 2qmi h GLU 190 Ca -0.12 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.43 2qmi h GLU 190 Cb 0.93 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2qmi h GLU 190 CO 0.18 -0.18 0.45 -1.35 -1.00 0.00 0.00 179.01 177.10 2qmi h PRO 191 N -0.28 0.06 -0.01 2.33 0.11 -1.77 0.13 132.00 132.57 2qmi h PRO 191 Ca 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2qmi h PRO 191 Cb 0.44 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2qmi h PRO 191 CO -0.31 0.04 -0.14 1.28 -0.21 0.00 0.00 178.00 178.66 2qmi n LEU 192 N -4.38 1.35 -0.89 2.35 4.32 -0.86 -4.94 117.00 113.95 2qmi n LEU 192 Ca 0.12 -0.41 -0.09 0.00 -0.02 0.00 0.00 56.01 55.61 2qmi n LEU 192 Cb 0.65 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 42.38 2qmi n LEU 192 CO 0.37 0.24 -0.10 0.61 -1.22 0.00 0.00 177.39 177.28 2qmi n GLY 193 N 1.27 0.44 3.45 -0.72 0.00 0.45 -4.89 105.19 105.18 2qmi n GLY 193 Ca 0.15 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 2qmi n GLY 193 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qmi s MET 194 N -3.76 4.07 0.00 1.61 -1.94 -0.68 -4.82 119.30 113.78 2qmi s MET 194 Ca 0.00 -2.59 0.22 0.00 -1.71 0.00 0.00 55.69 51.60 2qmi s MET 194 Cb 0.00 -5.00 1.04 0.00 2.01 0.00 0.00 34.83 32.88 2qmi s MET 194 CO 0.00 -1.72 1.70 0.09 -0.01 0.00 0.00 175.02 175.09 2qmi n ASN 195 N 5.42 0.82 -2.46 3.03 3.02 -1.26 -3.89 115.26 119.93 2qmi n ASN 195 Ca 0.35 -1.50 -0.15 0.00 -0.03 0.00 0.00 54.58 53.25 2qmi n ASN 195 Cb 0.43 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.58 2qmi n ASN 195 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qmi n ARG 196 N -0.27 2.60 -4.05 3.52 1.74 -1.26 -4.97 116.66 113.97 2qmi n ARG 196 Ca 0.16 -3.89 -0.32 0.00 -0.77 0.00 0.00 57.85 53.04 2qmi n ARG 196 Cb 0.20 -1.90 -0.15 0.00 -1.02 0.00 0.00 32.46 29.59 2qmi n ARG 196 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2qmi s SER 197 N -3.57 4.18 0.39 0.55 0.01 -1.25 -4.12 113.70 109.88 2qmi s SER 197 Ca 0.39 -1.26 0.08 0.00 1.31 0.00 0.00 55.95 56.47 2qmi s SER 197 Cb 0.39 -1.48 -0.06 0.00 0.21 0.00 0.00 66.02 65.09 2qmi s SER 197 CO -0.03 -0.17 0.10 -0.31 0.41 0.00 0.00 173.24 173.24 2qmi s TYR 198 N 1.17 2.59 0.00 2.43 2.02 -0.52 -4.95 117.35 120.08 2qmi s TYR 198 Ca -0.07 -0.54 0.00 0.00 -0.37 0.00 0.00 57.07 56.09 2qmi s TYR 198 Cb -0.19 -1.78 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2qmi s TYR 198 CO -0.06 0.32 0.00 1.19 -1.57 0.00 0.00 175.55 175.43 2qmi n PHE 199 N -1.11 0.00 -4.08 2.71 3.72 -1.26 -1.47 117.46 115.97 2qmi n PHE 199 Ca -0.03 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.02 2qmi n PHE 199 Cb 0.64 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.11 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 -1.59 3.41 0.22 1.38 0.08 -1.26 -4.96 117.98 115.26 2qmi s PHE 200 Ca 0.00 0.37 -0.08 0.00 0.12 0.00 0.00 56.93 57.33 2qmi s PHE 200 Cb 0.00 -1.86 0.26 0.00 -0.57 0.00 0.00 43.02 40.85 2qmi s PHE 200 CO 0.00 0.62 1.82 1.57 -0.10 0.00 0.00 175.22 179.13 2qmi h LYS 201 N 4.87 0.76 -0.73 0.44 2.10 -1.99 -2.74 116.57 119.27 2qmi h LYS 201 Ca -0.53 -0.05 0.16 0.00 -2.00 0.00 0.00 60.65 58.24 2qmi h LYS 201 Cb 1.21 -0.17 -0.12 0.00 -0.90 0.00 0.00 32.23 32.24 2qmi h LYS 201 CO 0.58 0.50 0.03 0.93 -2.00 0.00 0.00 179.45 179.48 2qmi h GLU 202 N 0.78 0.12 -0.17 0.07 3.07 -1.99 0.14 114.58 116.59 2qmi h GLU 202 Ca 0.32 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.06 2qmi h GLU 202 Cb 0.17 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2qmi h GLU 202 CO -0.17 0.08 -0.37 0.93 -1.40 0.00 0.00 179.01 178.07 2qmi h GLU 203 N 0.12 0.36 -0.21 2.33 5.08 -1.92 -3.01 114.58 117.34 2qmi h GLU 203 Ca 0.40 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 2qmi h GLU 203 Cb 0.69 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2qmi h GLU 203 CO -0.62 0.69 -0.37 0.28 -1.00 0.00 0.00 179.01 177.99 2qmi h VAL 204 N 0.31 1.33 -0.66 3.13 2.07 -0.78 -2.88 116.25 118.76 2qmi h VAL 204 Ca 0.03 -1.59 0.16 0.00 0.82 0.00 0.00 66.70 66.12 2qmi h VAL 204 Cb 0.80 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 2qmi h VAL 204 CO 0.06 0.49 0.46 -0.33 0.02 0.00 0.00 177.57 178.27 2qmi h GLU 205 N 0.30 0.19 0.00 1.57 5.08 -0.79 0.15 114.58 121.09 2qmi h GLU 205 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qmi h GLU 205 Cb 0.96 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2qmi h GLU 205 CO 0.08 0.13 0.00 1.63 -1.00 0.00 0.00 179.01 179.85 2qmi n LYS 206 N -4.42 0.18 -3.05 2.33 5.02 -1.10 -4.83 118.16 112.29 2qmi n LYS 206 Ca 0.13 0.18 -0.38 0.00 -2.02 0.00 0.00 58.31 56.21 2qmi n LYS 206 Cb 0.59 -1.72 -0.06 0.00 -0.02 0.00 0.00 35.03 33.82 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 -4.08 7.21 0.23 4.39 -1.08 0.53 -4.99 116.67 118.88 2qmi s ASP 207 Ca 0.11 1.52 0.25 0.00 -0.52 0.00 0.00 52.55 53.91 2qmi s ASP 207 Cb 0.14 -2.45 0.57 0.00 -1.46 0.00 0.00 42.92 39.71 2qmi s ASP 207 CO 0.56 0.12 1.60 0.11 0.52 0.00 0.00 175.17 178.07 2qmi h LYS 208 N 3.87 0.00 -2.88 4.34 6.56 -1.88 -3.41 116.57 123.18 2qmi h LYS 208 Ca -0.48 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.50 2qmi h LYS 208 Cb 1.20 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.46 2qmi h LYS 208 CO 0.65 0.00 -0.73 0.34 -2.06 0.00 0.00 179.45 177.65 2qmi s ASP 209 N -4.79 3.53 -0.05 0.86 -1.08 -1.26 -5.09 116.67 108.80 2qmi s ASP 209 Ca 0.08 -3.23 0.03 0.00 -0.52 0.00 0.00 52.55 48.92 2qmi s ASP 209 Cb 0.11 -1.13 0.00 0.00 -1.46 0.00 0.00 42.92 40.45 2qmi s ASP 209 CO 0.65 -0.17 -0.14 -0.69 0.52 0.00 0.00 175.17 175.34 2qmi s VAL 210 N -0.44 1.24 0.28 1.11 1.01 -1.26 -1.48 120.40 120.86 2qmi s VAL 210 Ca 0.24 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 2qmi s VAL 210 Cb -0.09 -1.09 -0.09 0.00 0.00 0.00 0.00 36.38 35.11 2qmi s VAL 210 CO -0.11 0.37 0.83 0.00 0.00 0.00 0.00 175.10 176.18 2qmi s ALA 211 N 0.23 3.31 0.37 5.51 0.00 -0.67 -4.83 121.76 125.67 2qmi s ALA 211 Ca -0.07 0.32 -0.09 0.00 0.00 0.00 0.00 51.96 52.12 2qmi s ALA 211 Cb -0.12 -2.98 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 2qmi s ALA 211 CO 0.02 0.25 0.71 1.41 0.00 0.00 0.00 175.76 178.15 2qmi s MET 212 N -2.11 3.75 0.35 0.00 1.75 0.19 -4.89 119.30 118.33 2qmi s MET 212 Ca 0.47 0.35 -0.09 0.00 -1.25 0.00 0.00 55.69 55.17 2qmi s MET 212 Cb -0.17 -2.47 -0.06 0.00 2.84 0.00 0.00 34.83 34.97 2qmi s MET 212 CO 0.22 0.04 0.69 0.20 -0.65 0.00 0.00 175.02 175.52 2qmi s GLY 213 N -3.11 1.96 -0.04 2.11 0.00 -0.93 -4.82 107.32 102.49 2qmi s GLY 213 Ca 0.49 -0.30 -0.06 0.00 0.00 0.00 0.00 44.72 44.85 2qmi s GLY 213 CO 0.30 -0.14 0.15 -0.19 0.00 0.00 0.00 173.10 173.22 2qmi s TYR 214 N -2.22 -0.11 -0.02 1.90 2.02 -1.10 -0.34 117.35 117.47 2qmi s TYR 214 Ca 0.49 0.26 0.01 0.00 -0.37 0.00 0.00 57.07 57.46 2qmi s TYR 214 Cb -0.10 0.03 0.02 0.00 -0.40 0.00 0.00 41.96 41.50 2qmi s TYR 214 CO 0.29 -0.14 -0.01 0.42 -1.57 0.00 0.00 175.55 174.55 2qmi s ILE 215 N -0.32 0.21 -0.31 2.71 1.01 -0.88 -4.17 121.20 119.45 2qmi s ILE 215 Ca -0.04 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 2qmi s ILE 215 Cb -0.03 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.18 2qmi s ILE 215 CO 0.01 0.13 1.11 -0.22 0.00 0.00 0.00 174.94 175.97 2qmi s LEU 216 N 0.78 3.93 0.00 2.97 2.96 -1.26 -1.62 118.68 126.44 2qmi s LEU 216 Ca -0.08 1.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 2qmi s LEU 216 Cb -0.11 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2qmi s LEU 216 CO -0.01 -0.91 0.00 -0.90 -1.32 0.00 0.00 176.35 173.21 2qmi n ASP 217 N 6.97 -1.08 0.20 3.68 5.68 -0.90 -4.84 116.55 126.25 2qmi n ASP 217 Ca 0.12 -0.37 0.14 0.00 -0.50 0.00 0.00 54.79 54.19 2qmi n ASP 217 Cb 0.47 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 40.93 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 -0.48 0.11 2.10 -1.96 -2.99 116.57 113.35 2qmi h LYS 218 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2qmi h LYS 218 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2qmi h LYS 218 CO 0.00 0.00 0.03 0.39 -2.00 0.00 0.00 179.45 177.87 2qmi n GLU 219 N -2.75 4.02 -1.59 0.07 4.71 -1.26 -4.96 120.64 118.88 2qmi n GLU 219 Ca 0.02 -3.05 -0.13 0.00 -0.01 0.00 0.00 57.16 53.99 2qmi n GLU 219 Cb 0.36 -2.11 -0.04 0.00 -1.01 0.00 0.00 31.44 28.63 2qmi n GLU 219 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qmi n GLY 220 N 0.09 0.98 3.56 0.62 0.00 -1.13 -5.02 105.19 104.30 2qmi n GLY 220 Ca 0.27 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.48 3.71 0.09 1.61 1.81 -1.26 -4.86 118.95 116.58 2qmi s ARG 221 Ca 0.00 -0.45 -0.31 0.00 -1.72 0.00 0.00 55.73 53.25 2qmi s ARG 221 Cb 0.00 -3.00 -0.08 0.00 -0.45 0.00 0.00 34.95 31.42 2qmi s ARG 221 CO 0.00 0.30 1.49 -0.51 -0.68 0.00 0.00 175.30 175.90 2qmi s LEU 222 N 0.24 4.36 -0.14 2.53 1.43 -1.26 -2.13 118.68 123.70 2qmi s LEU 222 Ca -0.00 2.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.49 2qmi s LEU 222 Cb -0.13 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2qmi s LEU 222 CO 0.02 -0.75 -0.19 -0.69 0.23 0.00 0.00 176.35 174.97 2qmi s VAL 223 N 1.74 2.34 0.33 -1.59 1.01 -0.64 -4.95 120.40 118.64 2qmi s VAL 223 Ca 0.68 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2qmi s VAL 223 Cb -0.38 -1.96 -0.10 0.00 0.00 0.00 0.00 36.38 33.94 2qmi s VAL 223 CO 0.30 0.53 1.32 -2.16 0.00 0.00 0.00 175.10 175.09 2qmi s PRO 224 N 0.79 4.35 -0.07 2.72 0.04 -1.26 -2.06 135.00 139.51 2qmi s PRO 224 Ca -0.07 2.23 -0.03 0.00 0.04 0.00 0.00 61.00 63.18 2qmi s PRO 224 Cb -0.16 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.36 2qmi s PRO 224 CO -0.01 -0.21 0.13 -0.65 0.04 0.00 0.00 177.00 176.31 2qmi s GLN 225 N -1.75 0.05 0.44 4.56 -1.52 0.53 -4.93 119.66 117.04 2qmi s GLN 225 Ca 0.49 0.42 -0.21 0.00 -1.95 0.00 0.00 55.36 54.11 2qmi s GLN 225 Cb -0.40 -0.24 -0.10 0.00 -0.22 0.00 0.00 33.01 32.06 2qmi s GLN 225 CO 0.53 -0.22 0.99 -2.14 -0.25 0.00 0.00 175.29 174.20 2qmi s PRO 226 N 1.58 4.10 0.25 2.91 0.02 -1.26 -2.19 135.00 140.41 2qmi s PRO 226 Ca -0.04 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 61.93 2qmi s PRO 226 Cb -0.12 -2.23 -0.14 0.00 0.02 0.00 0.00 34.50 32.03 2qmi s PRO 226 CO -0.05 -0.16 1.18 0.34 -0.33 0.00 0.00 177.00 177.98 2qmi n PHE 227 N -0.61 1.62 -2.72 6.54 7.35 -1.26 -4.85 117.46 123.52 2qmi n PHE 227 Ca 0.07 0.61 -0.43 0.00 -0.76 0.00 0.00 57.45 56.94 2qmi n PHE 227 Cb 0.53 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 38.03 2qmi n PHE 227 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qmi n PRO 228 N 1.27 3.33 -1.66 -7.13 -0.04 -1.26 -5.00 135.00 124.51 2qmi n PRO 228 Ca 0.11 -3.60 -0.46 0.00 -0.04 0.00 0.00 63.50 59.51 2qmi n PRO 228 Cb 0.31 -3.16 -0.03 0.00 -0.04 0.00 0.00 33.50 30.57 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 6.16 2.12 0.00 0.54 4.01 -1.26 -4.00 117.16 124.73 2qmi n TYR 229 Ca 0.41 0.41 0.00 0.00 -0.16 0.00 0.00 57.90 58.56 2qmi n TYR 229 Cb 0.43 -2.47 0.00 0.00 -0.31 0.00 0.00 39.34 36.99 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 2.49 2.68 3.77 2.72 0.00 -1.26 -4.91 105.19 110.68 2qmi n GLY 230 Ca 0.13 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 2.79 0.00 -0.61 2.07 -1.26 -4.20 121.20 119.99 2qmi s ILE 231 Ca 0.00 0.67 0.00 0.00 -1.41 0.00 0.00 60.65 59.91 2qmi s ILE 231 Cb 0.00 -3.37 0.00 0.00 0.13 0.00 0.00 42.46 39.22 2qmi s ILE 231 CO 0.00 0.06 0.00 0.35 -1.91 0.00 0.00 174.94 173.44 2qmi n THR 232 N -0.07 0.00 0.34 4.00 -2.24 -1.26 -3.94 114.28 111.10 2qmi n THR 232 Ca 0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 2qmi n THR 232 Cb 0.45 -0.03 0.57 0.00 -2.10 0.00 0.00 70.33 69.22 2qmi n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qmi h ALA 233 N 0.89 1.00 0.00 6.98 0.00 -1.92 -1.02 119.26 125.19 2qmi h ALA 233 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qmi h ALA 233 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qmi h ALA 233 CO 0.00 0.00 -1.55 -0.40 0.00 0.00 0.00 179.25 177.30 2qmi n ASP 234 N -2.40 0.41 0.00 0.00 5.75 -1.26 -4.39 116.55 114.66 2qmi n ASP 234 Ca 0.01 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.95 2qmi n ASP 234 Cb 0.20 1.20 0.00 0.00 -1.03 0.00 0.00 41.12 41.49 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 1.25 0.00 1.04 6.12 0.00 -1.11 -4.16 105.19 108.33 2qmi n GLY 235 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 1.41 3.74 -0.02 0.00 -0.40 -3.86 105.19 106.06 2qmi n GLY 236 Ca 0.00 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.61 4.53 0.00 0.99 2.96 -1.26 -4.73 118.68 119.56 2qmi s LEU 237 Ca 0.33 1.95 0.04 0.00 -0.22 0.00 0.00 54.13 56.23 2qmi s LEU 237 Cb 0.21 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2qmi s LEU 237 CO 0.30 -0.07 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.41 2qmi s LEU 238 N -0.46 3.03 0.00 -0.68 1.02 -0.54 -1.42 118.68 119.63 2qmi s LEU 238 Ca 0.46 -0.20 -0.18 0.00 0.02 0.00 0.00 54.13 54.23 2qmi s LEU 238 Cb -0.26 -1.74 0.06 0.00 0.02 0.00 0.00 46.19 44.28 2qmi s LEU 238 CO 0.32 0.28 0.88 -0.24 0.02 0.00 0.00 176.35 177.61 2qmi n SER 239 N 1.63 -1.67 -4.55 2.29 2.88 -0.31 -1.44 113.62 112.44 2qmi n SER 239 Ca -0.16 -1.95 -0.25 0.00 -1.33 0.00 0.00 58.87 55.18 2qmi n SER 239 Cb 0.52 2.73 -0.10 0.00 -0.75 0.00 0.00 64.21 66.62 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 -3.11 3.83 0.49 -3.46 1.04 -1.26 -1.30 113.70 109.93 2qmi s SER 240 Ca 0.19 -1.09 0.24 0.00 0.48 0.00 0.00 55.95 55.77 2qmi s SER 240 Cb -0.03 -0.40 1.29 0.00 0.10 0.00 0.00 66.02 66.99 2qmi s SER 240 CO 0.06 -0.14 2.03 -0.37 0.98 0.00 0.00 173.24 175.80 2qmi h VAL 241 N 2.03 0.72 -0.13 5.02 -1.51 -1.77 -0.78 116.25 119.84 2qmi h VAL 241 Ca -0.42 -0.63 -0.05 0.00 -1.23 0.00 0.00 66.70 64.37 2qmi h VAL 241 Cb 1.25 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 31.80 2qmi h VAL 241 CO 0.67 0.15 -0.12 -0.07 -1.23 0.00 0.00 177.57 176.96 2qmi h LEU 242 N 0.00 0.33 -0.68 4.19 3.38 -1.93 -0.07 115.31 120.54 2qmi h LEU 242 Ca -0.00 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2qmi h LEU 242 Cb 0.37 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2qmi h LEU 242 CO 0.02 0.74 0.30 0.44 0.09 0.00 0.00 178.44 180.03 2qmi h ASP 243 N -0.07 0.91 0.46 -0.43 5.19 -1.82 -1.41 116.42 119.25 2qmi h ASP 243 Ca 0.02 -0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.26 2qmi h ASP 243 Cb 0.65 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 2qmi h ASP 243 CO 0.03 0.81 -0.08 -0.07 -3.12 0.00 0.00 179.24 176.81 2qmi h LEU 244 N 0.95 0.00 -0.64 1.55 3.38 -1.05 -1.23 115.31 118.27 2qmi h LEU 244 Ca 0.23 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 2qmi h LEU 244 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2qmi h LEU 244 CO -0.02 0.08 -0.58 0.00 0.09 0.00 0.00 178.44 178.01 2qmi h ALA 245 N 1.92 0.82 -0.14 1.53 0.00 0.12 -1.16 119.26 122.35 2qmi h ALA 245 Ca -0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 2qmi h ALA 245 Cb 0.33 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qmi h ALA 245 CO 0.01 0.71 -0.64 0.87 0.00 0.00 0.00 179.25 180.20 2qmi h LYS 246 N 0.25 0.54 0.11 0.00 1.57 -0.99 -2.67 116.57 115.37 2qmi h LYS 246 Ca -0.00 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2qmi h LYS 246 Cb 1.08 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2qmi h LYS 246 CO 0.09 1.00 -0.05 -0.92 -0.57 0.00 0.00 179.45 179.00 2qmi h TYR 247 N 0.39 -0.14 -0.39 -1.35 3.20 -1.16 -3.12 116.97 114.40 2qmi h TYR 247 Ca -0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2qmi h TYR 247 Cb 1.21 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 2qmi h TYR 247 CO 0.05 0.06 0.13 -0.07 -1.64 0.00 0.00 178.16 176.69 2qmi h LEU 248 N -0.31 0.50 -1.46 2.82 3.38 -1.23 -2.70 115.31 116.31 2qmi h LEU 248 Ca -0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2qmi h LEU 248 Cb 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2qmi h LEU 248 CO 0.02 0.48 -0.21 0.07 0.09 0.00 0.00 178.44 178.90 2qmi h LYS 249 N 0.55 0.00 -0.19 1.13 2.10 -1.42 -1.28 116.57 117.47 2qmi h LYS 249 Ca 0.13 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.68 2qmi h LYS 249 Cb 0.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2qmi h LYS 249 CO -0.01 0.21 -0.34 1.98 -2.00 0.00 0.00 179.45 179.29 2qmi h MET 250 N 0.00 0.39 0.15 0.07 4.05 -1.44 -0.16 114.93 118.00 2qmi h MET 250 Ca -0.00 -0.17 -0.20 0.00 -0.28 0.00 0.00 59.70 59.05 2qmi h MET 250 Cb 0.58 -0.01 0.02 0.00 -0.80 0.00 0.00 31.60 31.39 2qmi h MET 250 CO 0.03 0.69 -0.89 1.88 0.23 0.00 0.00 176.91 178.85 2qmi h TYR 251 N 0.33 0.60 0.29 1.39 0.05 -1.47 -1.83 116.97 116.33 2qmi h TYR 251 Ca 0.04 -0.44 -0.01 0.00 0.05 0.00 0.00 58.73 58.37 2qmi h TYR 251 Cb 0.77 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.48 2qmi h TYR 251 CO 0.02 1.34 -0.14 0.82 -1.05 0.00 0.00 178.16 179.15 2qmi h ILE 252 N -0.30 0.75 0.00 -2.88 2.04 -1.21 -3.10 117.51 112.80 2qmi h ILE 252 Ca -0.15 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 2qmi h ILE 252 Cb 1.70 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 2qmi h ILE 252 CO 0.17 0.08 -0.22 -0.33 0.00 0.00 0.00 178.15 177.85 2qmi h GLU 253 N -0.58 0.00 -0.97 2.37 5.08 -1.19 -3.47 114.58 115.82 2qmi h GLU 253 Ca -0.04 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2qmi h GLU 253 Cb 0.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 2qmi h GLU 253 CO 0.06 0.22 -0.08 0.54 -1.00 0.00 0.00 179.01 178.75 2qmi n ARG 254 N -3.35 -0.63 -1.71 2.33 3.00 -0.97 -5.00 116.66 110.34 2qmi n ARG 254 Ca 0.00 0.13 -0.41 0.00 -0.01 0.00 0.00 57.85 57.56 2qmi n ARG 254 Cb 0.44 -3.44 0.01 0.00 0.00 0.00 0.00 32.46 29.46 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 1.19 2.72 -1.39 0.55 2.03 -0.73 -4.68 116.55 116.23 2qmi n ASP 255 Ca -0.02 1.15 -0.07 0.00 0.52 0.00 0.00 54.79 56.37 2qmi n ASP 255 Cb 0.52 -1.51 0.21 0.00 -0.72 0.00 0.00 41.12 39.62 2qmi n ASP 255 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2qmi n GLU 256 N 0.23 2.13 0.17 -0.67 1.02 -1.26 -4.61 120.64 117.64 2qmi n GLU 256 Ca 0.06 -3.11 0.02 0.00 -0.02 0.00 0.00 57.16 54.10 2qmi n GLU 256 Cb 0.38 -1.91 0.37 0.00 -0.02 0.00 0.00 31.44 30.26 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 1.17 0.08 0.00 1.62 0.02 -1.97 -3.33 113.55 111.13 2qmi h SER 257 Ca 0.29 -0.02 -0.28 0.00 -0.84 0.00 0.00 61.79 60.93 2qmi h SER 257 Cb 1.92 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 64.39 2qmi h SER 257 CO 0.54 0.37 -2.07 -0.38 -1.14 0.00 0.00 176.83 174.15 2qmi n ILE 258 N -4.17 1.07 -3.63 3.27 5.41 -1.26 -5.07 119.36 114.99 2qmi n ILE 258 Ca -0.02 -0.40 -0.11 0.00 1.00 0.00 0.00 62.75 63.22 2qmi n ILE 258 Cb 0.36 -1.21 -0.05 0.00 -0.71 0.00 0.00 39.64 38.03 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 -2.37 0.06 0.62 1.39 -7.23 -1.25 -4.84 120.40 106.77 2qmi s VAL 259 Ca -0.25 -0.51 -0.17 0.00 -1.81 0.00 0.00 61.98 59.23 2qmi s VAL 259 Cb 0.07 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 35.87 2qmi s VAL 259 CO 0.42 -0.28 1.13 -0.44 -0.31 0.00 0.00 175.10 175.62 2qmi s SER 260 N -2.62 5.26 0.46 4.85 0.01 -1.26 -4.32 113.70 116.08 2qmi s SER 260 Ca 0.01 2.13 0.24 0.00 1.31 0.00 0.00 55.95 59.64 2qmi s SER 260 Cb 0.01 -2.57 1.25 0.00 0.21 0.00 0.00 66.02 64.92 2qmi s SER 260 CO -0.10 -1.53 1.86 0.07 0.41 0.00 0.00 173.24 173.95 2qmi h LYS 261 N 0.51 0.23 -0.95 12.44 2.10 -1.88 -0.73 116.57 128.28 2qmi h LYS 261 Ca -0.48 -0.01 0.10 0.00 -2.00 0.00 0.00 60.65 58.26 2qmi h LYS 261 Cb 1.26 -0.05 -0.07 0.00 -0.90 0.00 0.00 32.23 32.47 2qmi h LYS 261 CO 0.55 0.15 0.61 0.93 -2.00 0.00 0.00 179.45 179.69 2qmi h GLU 262 N 0.24 0.93 0.00 0.07 3.07 -1.98 0.86 114.58 117.76 2qmi h GLU 262 Ca 0.47 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 59.13 2qmi h GLU 262 Cb 1.45 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 2qmi h GLU 262 CO -0.12 0.62 -0.70 1.88 -1.40 0.00 0.00 179.01 179.28 2qmi h TYR 263 N 0.96 0.00 -0.33 4.33 0.05 -1.49 -2.71 116.97 117.77 2qmi h TYR 263 Ca 0.45 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 59.11 2qmi h TYR 263 Cb 0.42 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 2qmi h TYR 263 CO -0.00 0.70 -0.28 0.82 -1.05 0.00 0.00 178.16 178.35 2qmi h ILE 264 N 0.00 1.28 0.00 -2.88 2.04 -0.95 -2.55 117.51 114.44 2qmi h ILE 264 Ca -0.01 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.40 2qmi h ILE 264 Cb 1.36 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2qmi h ILE 264 CO 0.09 0.46 -0.27 -0.33 0.00 0.00 0.00 178.15 178.10 2qmi h GLU 265 N 0.60 0.00 -0.14 2.37 5.08 -0.73 -2.67 114.58 119.09 2qmi h GLU 265 Ca 0.07 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2qmi h GLU 265 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2qmi h GLU 265 CO 0.06 0.27 -0.53 0.87 -1.00 0.00 0.00 179.01 178.68 2qmi h LYS 266 N 0.00 0.41 -0.11 2.33 1.57 -1.14 -2.74 116.57 116.88 2qmi h LYS 266 Ca -0.00 -0.25 -0.17 0.00 -1.87 0.00 0.00 60.65 58.36 2qmi h LYS 266 Cb 0.63 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2qmi h LYS 266 CO 0.03 0.84 -0.66 0.52 -0.57 0.00 0.00 179.45 179.62 2qmi h MET 267 N 0.32 0.45 -0.00 3.15 2.86 -1.32 -3.09 114.93 117.29 2qmi h MET 267 Ca 0.01 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2qmi h MET 267 Cb 1.04 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2qmi h MET 267 CO 0.09 0.95 -0.01 0.39 1.06 0.00 0.00 176.91 179.40 2qmi n GLU 268 N -3.89 0.82 -3.06 1.72 1.02 -1.05 -1.92 120.64 114.28 2qmi n GLU 268 Ca -0.04 -0.04 -0.39 0.00 -0.02 0.00 0.00 57.16 56.66 2qmi n GLU 268 Cb 0.66 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.53 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 -2.21 4.72 -0.44 2.62 2.01 -1.04 -4.93 115.64 116.36 2qmi s THR 269 Ca 0.40 1.51 -0.24 0.00 0.31 0.00 0.00 61.69 63.68 2qmi s THR 269 Cb 0.21 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 68.69 2qmi s THR 269 CO 0.40 0.42 0.82 -0.55 -0.69 0.00 0.00 174.62 175.03 2qmi s SER 270 N -0.35 6.45 0.01 3.53 0.15 -1.26 -3.71 113.70 118.51 2qmi s SER 270 Ca 0.35 0.01 0.18 0.00 0.70 0.00 0.00 55.95 57.20 2qmi s SER 270 Cb -0.20 -2.40 -0.18 0.00 -1.71 0.00 0.00 66.02 61.52 2qmi s SER 270 CO 0.22 -0.93 0.64 -1.22 1.20 0.00 0.00 173.24 173.14 2qmi n TYR 271 N 6.80 0.63 -3.69 3.44 4.01 -0.36 -4.91 117.16 123.08 2qmi n TYR 271 Ca 0.03 0.21 -0.15 0.00 -0.16 0.00 0.00 57.90 57.83 2qmi n TYR 271 Cb 0.48 -0.96 -0.08 0.00 -0.31 0.00 0.00 39.34 38.47 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 -2.98 0.04 0.18 -0.72 2.07 -1.23 -5.00 121.20 113.55 2qmi s ILE 272 Ca -0.05 -0.29 -0.30 0.00 -1.41 0.00 0.00 60.65 58.60 2qmi s ILE 272 Cb 0.09 -0.73 -0.08 0.00 0.13 0.00 0.00 42.46 41.88 2qmi s ILE 272 CO 0.83 -0.16 0.94 -0.54 -1.91 0.00 0.00 174.94 174.10 2qmi s LYS 273 N -1.13 4.78 0.05 3.50 -0.14 -1.26 -0.74 119.74 124.79 2qmi s LYS 273 Ca -0.12 1.45 -0.00 0.00 -1.36 0.00 0.00 55.97 55.94 2qmi s LYS 273 Cb -0.04 -3.32 -0.04 0.00 -1.68 0.00 0.00 37.83 32.76 2qmi s LYS 273 CO 0.06 0.40 0.21 0.14 -0.76 0.00 0.00 175.35 175.39 2qmi s VAL 274 N -0.69 5.39 -1.75 3.17 -7.23 -1.06 -4.75 120.40 113.47 2qmi s VAL 274 Ca 0.43 -0.35 0.23 0.00 -1.81 0.00 0.00 61.98 60.48 2qmi s VAL 274 Cb -0.25 -3.62 0.56 0.00 0.56 0.00 0.00 36.38 33.63 2qmi s VAL 274 CO 0.31 0.16 1.77 -0.81 -0.31 0.00 0.00 175.10 176.22 2qmi n PRO 275 N 0.36 0.56 -2.16 4.82 -0.04 -1.26 -4.19 135.00 133.09 2qmi n PRO 275 Ca -0.06 0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 63.03 2qmi n PRO 275 Cb 0.51 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2qmi n PRO 275 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2qmi n TRP 276 N -1.12 2.68 -2.72 0.54 7.02 -1.26 -4.99 117.44 117.59 2qmi n TRP 276 Ca 0.15 -2.79 -0.36 0.00 -1.02 0.00 0.00 57.50 53.48 2qmi n TRP 276 Cb 0.12 -1.81 -0.06 0.00 -2.42 0.00 0.00 31.31 27.14 2qmi n TRP 276 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2qmi s GLU 277 N -0.92 4.44 0.00 -0.99 2.12 -1.26 -4.84 118.70 117.25 2qmi s GLU 277 Ca 0.48 1.36 0.00 0.00 0.36 0.00 0.00 54.97 57.17 2qmi s GLU 277 Cb 0.15 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.88 2qmi s GLU 277 CO -0.06 0.13 0.00 -0.89 -0.54 0.00 0.00 175.26 173.91 2qmi n ILE 278 N 0.27 0.00 0.60 -3.70 5.41 -1.26 -4.85 119.36 115.82 2qmi n ILE 278 Ca 0.03 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.84 2qmi n ILE 278 Cb 0.50 -0.37 -0.05 0.00 -0.71 0.00 0.00 39.64 39.01 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 -2.42 0.00 0.00 1.39 3.72 -1.26 -5.01 117.46 113.88 2qmi n PHE 279 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2qmi n PHE 279 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 1.24 1.75 1.98 1.37 0.00 -1.26 -4.78 105.19 105.48 2qmi n GLY 280 Ca 0.03 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 2.88 0.50 3.67 -0.02 0.00 -1.26 -4.19 105.19 106.77 2qmi n GLY 281 Ca 0.00 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.99 1.60 -3.59 1.61 4.71 -1.26 -4.58 120.64 116.14 2qmi n GLU 282 Ca 0.00 0.58 -0.13 0.00 -0.01 0.00 0.00 57.16 57.60 2qmi n GLU 282 Cb 0.00 -2.27 -0.04 0.00 -1.01 0.00 0.00 31.44 28.12 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 0.98 2.62 3.21 0.62 0.00 -0.17 -2.58 105.19 109.87 2qmi n GLY 283 Ca 0.09 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 2qmi n GLY 283 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qmi s TYR 284 N -3.24 2.12 0.00 1.61 5.04 0.08 0.13 117.35 123.09 2qmi s TYR 284 Ca 0.26 -0.61 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 2qmi s TYR 284 Cb 0.00 -1.40 0.00 0.00 0.35 0.00 0.00 41.96 40.91 2qmi s TYR 284 CO 0.19 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.62 2qmi n GLY 285 N 3.00 0.84 3.10 8.97 0.00 0.30 -1.23 105.19 120.17 2qmi n GLY 285 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 3.10 3.52 -1.33 1.61 2.02 -0.81 -4.34 117.35 121.11 2qmi s TYR 286 Ca 0.00 -2.58 0.00 0.00 -0.37 0.00 0.00 57.07 54.12 2qmi s TYR 286 Cb 0.00 -3.19 0.00 0.00 -0.40 0.00 0.00 41.96 38.37 2qmi s TYR 286 CO 0.00 -0.92 0.00 0.41 -1.57 0.00 0.00 175.55 173.47 2qmi n GLY 287 N 4.14 1.04 3.11 0.71 0.00 -1.25 -4.75 105.19 108.20 2qmi n GLY 287 Ca 0.02 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.17 1.31 -0.15 0.99 1.02 -1.26 -3.46 118.68 113.95 2qmi s LEU 288 Ca 0.00 0.12 -0.11 0.00 0.02 0.00 0.00 54.13 54.16 2qmi s LEU 288 Cb 0.00 0.76 -0.05 0.00 0.02 0.00 0.00 46.19 46.93 2qmi s LEU 288 CO 0.00 -0.24 0.21 -0.63 0.02 0.00 0.00 176.35 175.71 2qmi s ILE 289 N -0.68 5.36 -0.15 -0.59 1.01 0.11 -0.54 121.20 125.72 2qmi s ILE 289 Ca -0.08 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.88 2qmi s ILE 289 Cb -0.04 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2qmi s ILE 289 CO 0.01 0.47 0.09 -0.63 0.00 0.00 0.00 174.94 174.88 2qmi s ILE 290 N -0.01 5.03 -0.48 2.92 -1.09 0.12 -2.30 121.20 125.38 2qmi s ILE 290 Ca 0.14 0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.63 2qmi s ILE 290 Cb -0.12 -3.22 0.13 0.00 -1.58 0.00 0.00 42.46 37.67 2qmi s ILE 290 CO 0.03 0.53 0.25 -0.31 -1.23 0.00 0.00 174.94 174.21 2qmi s TYR 291 N -0.25 2.56 0.31 3.97 2.02 -0.46 -1.00 117.35 124.49 2qmi s TYR 291 Ca 0.09 -2.79 0.36 0.00 -0.37 0.00 0.00 57.07 54.36 2qmi s TYR 291 Cb -0.12 -2.33 1.66 0.00 -0.40 0.00 0.00 41.96 40.78 2qmi s TYR 291 CO 0.01 -0.76 2.10 -1.00 -1.57 0.00 0.00 175.55 174.33 2qmi h PRO 292 N 6.60 0.00 -1.06 -1.71 0.13 -1.81 -0.93 132.00 133.22 2qmi h PRO 292 Ca -0.04 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.51 2qmi h PRO 292 Cb 0.91 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.62 2qmi h PRO 292 CO 0.58 0.03 -0.64 0.09 -0.23 0.00 0.00 178.00 177.83 2qmi n ASN 293 N -3.18 5.10 -4.48 1.44 4.13 -1.25 -4.33 115.26 112.68 2qmi n ASN 293 Ca -0.01 -3.75 -0.43 0.00 1.68 0.00 0.00 54.58 52.08 2qmi n ASN 293 Cb 0.24 -0.44 -0.03 0.00 -1.54 0.00 0.00 39.78 38.01 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 -3.61 2.68 -1.46 3.10 5.36 -0.66 -4.33 117.98 119.08 2qmi s PHE 294 Ca 0.51 -0.69 -0.06 0.00 -0.96 0.00 0.00 56.93 55.72 2qmi s PHE 294 Cb 0.41 -4.40 0.05 0.00 -0.34 0.00 0.00 43.02 38.74 2qmi s PHE 294 CO -0.05 -1.73 0.70 1.28 -1.46 0.00 0.00 175.22 173.96 2qmi n LEU 295 N 7.90 -2.47 0.00 6.12 4.32 -1.26 -1.23 117.00 130.37 2qmi n LEU 295 Ca 0.08 -0.90 0.00 0.00 -0.02 0.00 0.00 56.01 55.18 2qmi n LEU 295 Cb 0.48 -2.41 0.00 0.00 -1.62 0.00 0.00 43.42 39.86 2qmi n LEU 295 CO 0.63 0.41 0.00 0.61 -1.22 0.00 0.00 177.39 177.82 2qmi n GLY 296 N -1.71 1.23 3.68 -0.72 0.00 -1.26 -5.02 105.19 101.39 2qmi n GLY 296 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.03 2.06 -0.31 1.61 0.41 -0.37 -5.04 118.70 117.03 2qmi s GLU 297 Ca 0.00 -2.26 -0.09 0.00 -0.41 0.00 0.00 54.97 52.22 2qmi s GLU 297 Cb 0.00 -1.45 0.00 0.00 -1.78 0.00 0.00 34.13 30.90 2qmi s GLU 297 CO 0.00 -0.25 0.13 0.21 -0.49 0.00 0.00 175.26 174.86 2qmi s LYS 298 N -3.81 3.22 0.02 1.61 2.20 -1.26 -1.65 119.74 120.07 2qmi s LYS 298 Ca 0.19 -0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2qmi s LYS 298 Cb 0.05 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2qmi s LYS 298 CO 0.10 -0.45 0.15 -1.17 -0.36 0.00 0.00 175.35 173.63 2qmi s LEU 299 N 1.57 4.19 -0.03 5.43 2.96 -0.35 -4.53 118.68 127.92 2qmi s LEU 299 Ca 0.04 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2qmi s LEU 299 Cb -0.17 -2.62 0.01 0.00 0.50 0.00 0.00 46.19 43.91 2qmi s LEU 299 CO 0.05 0.23 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.56 2qmi s VAL 300 N -1.35 0.57 -0.04 1.68 1.01 -0.66 -1.35 120.40 120.25 2qmi s VAL 300 Ca 0.29 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 2qmi s VAL 300 Cb -0.13 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.76 2qmi s VAL 300 CO 0.21 0.21 0.76 0.61 0.00 0.00 0.00 175.10 176.88 2qmi n GLY 301 N 3.62 0.28 3.56 4.51 0.00 -0.97 -0.36 105.19 115.82 2qmi n GLY 301 Ca -0.21 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.19 -0.52 0.55 1.61 2.46 -0.63 0.06 115.29 116.63 2qmi s HIS 302 Ca 0.18 0.96 0.08 0.00 0.47 0.00 0.00 55.06 56.75 2qmi s HIS 302 Cb -0.00 0.41 0.06 0.00 -0.13 0.00 0.00 32.58 32.92 2qmi s HIS 302 CO -0.01 -0.44 0.58 -1.54 -2.47 0.00 0.00 174.74 170.86 2qmi s SER 303 N -0.93 4.89 -0.03 9.88 1.04 -1.26 -2.15 113.70 125.14 2qmi s SER 303 Ca -0.05 -1.02 -0.23 0.00 0.48 0.00 0.00 55.95 55.13 2qmi s SER 303 Cb -0.01 0.29 0.05 0.00 0.10 0.00 0.00 66.02 66.44 2qmi s SER 303 CO 0.04 -1.18 0.50 -0.83 0.98 0.00 0.00 173.24 172.76 2qmi s GLY 304 N -4.45 -0.38 -0.23 7.32 0.00 -0.04 -3.49 107.32 106.04 2qmi s GLY 304 Ca 0.48 0.83 -0.19 0.00 0.00 0.00 0.00 44.72 45.84 2qmi s GLY 304 CO 0.30 0.54 0.61 -0.45 0.00 0.00 0.00 173.10 174.09 2qmi s SER 305 N -1.31 -0.69 -0.03 1.64 0.15 -1.26 -1.64 113.70 110.56 2qmi s SER 305 Ca -0.12 1.25 0.05 0.00 0.70 0.00 0.00 55.95 57.83 2qmi s SER 305 Cb -0.02 1.23 0.07 0.00 -1.71 0.00 0.00 66.02 65.59 2qmi s SER 305 CO 0.07 -0.22 0.98 0.55 1.20 0.00 0.00 173.24 175.82 2qmi n VAL 306 N 3.21 0.53 0.00 4.45 3.14 -0.61 -4.52 118.33 124.54 2qmi n VAL 306 Ca -0.16 -0.63 0.00 0.00 -2.96 0.00 0.00 64.34 60.59 2qmi n VAL 306 Cb 0.56 0.37 0.00 0.00 -1.06 0.00 0.00 33.84 33.71 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 -0.39 1.99 0.22 7.55 0.00 -1.26 -4.49 105.19 108.81 2qmi n GLY 307 Ca 0.04 -0.46 0.15 0.00 0.00 0.00 0.00 46.02 45.74 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 1.14 -3.89 1.61 -0.00 -1.26 -3.94 117.12 110.79 2qmi n MET 308 Ca 0.00 -0.44 -0.11 0.00 -0.00 0.00 0.00 57.70 57.15 2qmi n MET 308 Cb 0.00 -1.49 -0.12 0.00 -0.00 0.00 0.00 33.22 31.61 2qmi n MET 308 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2qmi s TYR 309 N -2.16 0.03 0.13 3.17 2.02 -1.26 -1.45 117.35 117.84 2qmi s TYR 309 Ca 0.38 -0.07 -0.07 0.00 -0.37 0.00 0.00 57.07 56.94 2qmi s TYR 309 Cb 0.21 -0.05 -0.01 0.00 -0.40 0.00 0.00 41.96 41.71 2qmi s TYR 309 CO 0.39 -0.15 0.21 0.95 -1.57 0.00 0.00 175.55 175.38 2qmi s THR 310 N -0.75 0.10 0.07 -0.71 -4.23 -0.05 -1.57 115.64 108.51 2qmi s THR 310 Ca -0.08 -1.44 -0.26 0.00 -1.18 0.00 0.00 61.69 58.73 2qmi s THR 310 Cb -0.05 -1.72 0.09 0.00 1.34 0.00 0.00 72.50 72.16 2qmi s THR 310 CO 0.00 -0.45 1.17 -0.83 -0.54 0.00 0.00 174.62 173.96 2qmi s GLY 311 N -2.95 -0.13 -0.17 3.99 0.00 -0.65 -0.90 107.32 106.51 2qmi s GLY 311 Ca 0.14 0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.67 2qmi s GLY 311 CO -0.03 2.51 0.76 -0.47 0.00 0.00 0.00 173.10 175.87 2qmi s TYR 312 N -2.33 -0.66 0.01 1.90 5.04 -0.62 -0.86 117.35 119.82 2qmi s TYR 312 Ca 0.21 1.39 0.02 0.00 -2.44 0.00 0.00 57.07 56.25 2qmi s TYR 312 Cb 0.00 0.36 -0.01 0.00 0.35 0.00 0.00 41.96 42.66 2qmi s TYR 312 CO 0.01 -0.46 -0.06 0.96 -1.34 0.00 0.00 175.55 174.66 2qmi s ILE 313 N -0.45 0.47 -0.03 3.14 -4.36 -0.91 -1.85 121.20 117.22 2qmi s ILE 313 Ca -0.05 -0.41 -0.24 0.00 -0.26 0.00 0.00 60.65 59.69 2qmi s ILE 313 Cb -0.02 -0.43 0.05 0.00 1.25 0.00 0.00 42.46 43.31 2qmi s ILE 313 CO 0.04 0.02 0.53 -0.83 0.24 0.00 0.00 174.94 174.94 2qmi s GLY 314 N -0.43 -0.40 0.05 6.27 0.00 -0.87 -1.60 107.32 110.34 2qmi s GLY 314 Ca -0.00 0.88 -0.13 0.00 0.00 0.00 0.00 44.72 45.47 2qmi s GLY 314 CO -0.00 0.58 0.28 -2.52 0.00 0.00 0.00 173.10 171.44 2qmi s TYR 315 N -1.35 -0.06 -0.33 1.90 1.13 0.51 -1.04 117.35 118.11 2qmi s TYR 315 Ca -0.11 -0.11 0.02 0.00 -1.41 0.00 0.00 57.07 55.45 2qmi s TYR 315 Cb -0.02 0.07 0.10 0.00 -1.10 0.00 0.00 41.96 41.01 2qmi s TYR 315 CO 0.07 -0.50 0.08 0.42 -2.51 0.00 0.00 175.55 173.11 2qmi s ILE 316 N -2.66 1.59 0.19 -3.49 1.01 0.66 -1.66 121.20 116.84 2qmi s ILE 316 Ca -0.04 -1.91 -0.12 0.00 0.00 0.00 0.00 60.65 58.58 2qmi s ILE 316 Cb -0.01 -2.18 0.10 0.00 0.01 0.00 0.00 42.46 40.38 2qmi s ILE 316 CO -0.04 -0.65 1.82 1.55 0.00 0.00 0.00 174.94 177.62 2qmi h PRO 317 N 7.80 0.67 0.00 2.79 0.13 -1.81 -1.84 132.00 139.74 2qmi h PRO 317 Ca -0.09 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2qmi h PRO 317 Cb 1.01 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2qmi h PRO 317 CO 0.50 0.45 -0.00 1.49 -0.23 0.00 0.00 178.00 180.20 2qmi h GLU 318 N 0.69 0.00 -0.25 0.86 4.81 -1.93 -1.00 114.58 117.76 2qmi h GLU 318 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2qmi h GLU 318 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2qmi h GLU 318 CO -0.11 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.80 2qmi n LYS 319 N -3.11 2.21 -3.87 1.92 4.76 -0.98 -5.00 118.16 114.08 2qmi n LYS 319 Ca -0.03 -1.78 -0.31 0.00 -2.87 0.00 0.00 58.31 53.32 2qmi n LYS 319 Cb 0.09 -1.24 -0.00 0.00 -1.84 0.00 0.00 35.03 32.03 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 0.51 -3.94 -4.72 1.97 4.76 -0.38 -4.81 118.16 111.55 2qmi n LYS 320 Ca 0.10 0.47 -0.26 0.00 -2.87 0.00 0.00 58.31 55.75 2qmi n LYS 320 Cb 0.38 -5.25 -0.14 0.00 -1.84 0.00 0.00 35.03 28.17 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 -3.18 1.67 0.08 -0.18 -4.36 -0.95 -1.71 121.20 112.57 2qmi s ILE 321 Ca 0.62 -1.14 -0.06 0.00 -0.26 0.00 0.00 60.65 59.81 2qmi s ILE 321 Cb -0.33 -1.44 -0.02 0.00 1.25 0.00 0.00 42.46 41.92 2qmi s ILE 321 CO 0.77 0.26 0.11 -0.83 0.24 0.00 0.00 174.94 175.49 2qmi s GLY 322 N -1.04 0.29 -0.10 6.27 0.00 -0.13 -0.25 107.32 112.36 2qmi s GLY 322 Ca 0.08 -0.89 -0.10 0.00 0.00 0.00 0.00 44.72 43.81 2qmi s GLY 322 CO 0.01 -1.02 0.28 0.14 0.00 0.00 0.00 173.10 172.51 2qmi s VAL 323 N -3.90 0.00 -0.04 1.40 1.01 -0.20 -0.80 120.40 117.87 2qmi s VAL 323 Ca 0.07 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2qmi s VAL 323 Cb 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2qmi s VAL 323 CO -0.10 -0.02 -0.13 0.00 0.00 0.00 0.00 175.10 174.86 2qmi s ALA 324 N 0.06 1.19 -0.03 5.51 0.00 -0.19 -2.05 121.76 126.24 2qmi s ALA 324 Ca -0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 2qmi s ALA 324 Cb -0.02 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.70 2qmi s ALA 324 CO 0.01 0.19 0.06 0.08 0.00 0.00 0.00 175.76 176.10 2qmi s VAL 325 N 0.18 -0.07 0.15 0.00 1.01 -0.77 -0.62 120.40 120.28 2qmi s VAL 325 Ca -0.05 0.24 0.10 0.00 0.00 0.00 0.00 61.98 62.27 2qmi s VAL 325 Cb -0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2qmi s VAL 325 CO 0.01 0.10 -0.23 -0.76 0.00 0.00 0.00 175.10 174.23 2qmi s LEU 326 N 1.25 2.37 -0.12 3.92 1.43 -0.56 -1.59 118.68 125.39 2qmi s LEU 326 Ca -0.07 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.14 2qmi s LEU 326 Cb -0.13 -1.03 0.03 0.00 0.03 0.00 0.00 46.19 45.10 2qmi s LEU 326 CO -0.04 0.09 0.31 -0.70 0.23 0.00 0.00 176.35 176.24 2qmi s GLU 327 N -2.32 0.36 -0.90 1.70 2.12 -0.08 -1.80 118.70 117.77 2qmi s GLU 327 Ca 0.14 0.45 -0.03 0.00 0.36 0.00 0.00 54.97 55.89 2qmi s GLU 327 Cb -0.09 0.16 0.25 0.00 0.26 0.00 0.00 34.13 34.71 2qmi s GLU 327 CO 0.07 -0.05 2.17 0.27 -0.54 0.00 0.00 175.26 177.17 2qmi n ASN 328 N 3.02 7.36 0.00 -1.70 6.94 -1.17 -0.87 115.26 128.84 2qmi n ASN 328 Ca -0.14 -3.57 0.00 0.00 -0.02 0.00 0.00 54.58 50.86 2qmi n ASN 328 Cb 0.58 -1.18 0.00 0.00 -2.36 0.00 0.00 39.78 36.82 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 0.22 0.00 -1.72 0.53 3.41 -0.53 -2.71 113.62 112.83 2qmi n SER 329 Ca 0.52 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.95 2qmi n SER 329 Cb 0.30 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.34 2qmi n SER 329 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2qmi n SER 330 N 0.00 4.42 0.01 4.04 2.88 -1.25 -3.77 113.62 119.94 2qmi n SER 330 Ca 0.00 -3.79 -0.13 0.00 -1.33 0.00 0.00 58.87 53.63 2qmi n SER 330 Cb 0.00 -0.50 -0.09 0.00 -0.75 0.00 0.00 64.21 62.87 2qmi n SER 330 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2qmi h GLY 331 N 1.80 0.00 -5.88 0.46 0.00 -1.90 -3.44 103.07 94.11 2qmi h GLY 331 Ca 0.32 -0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.22 2qmi h GLY 331 CO 0.70 0.00 -0.79 -0.47 0.00 0.00 0.00 176.54 175.99 2qmi s TYR 332 N -5.02 0.96 -0.09 5.60 5.04 -1.26 -4.93 117.35 117.65 2qmi s TYR 332 Ca -0.15 -0.28 -0.35 0.00 -2.44 0.00 0.00 57.07 53.85 2qmi s TYR 332 Cb 0.03 -0.74 -0.13 0.00 0.35 0.00 0.00 41.96 41.48 2qmi s TYR 332 CO 0.67 -0.17 1.83 -2.30 -1.34 0.00 0.00 175.55 174.24 2qmi n PRO 333 N 3.69 2.01 -0.25 4.97 -0.02 -1.26 -4.87 135.00 139.27 2qmi n PRO 333 Ca -0.22 0.74 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 2qmi n PRO 333 Cb 0.52 -2.55 0.29 0.00 -0.02 0.00 0.00 33.50 31.75 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 8.60 0.88 -0.61 0.52 0.11 -1.93 -1.68 132.00 137.88 2qmi h PRO 334 Ca -0.48 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.66 2qmi h PRO 334 Cb 1.28 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2qmi h PRO 334 CO 0.94 0.58 0.41 0.66 -0.21 0.00 0.00 178.00 180.38 2qmi h SER 335 N 0.90 0.45 -0.48 -2.05 4.64 -1.89 -1.06 113.55 114.05 2qmi h SER 335 Ca 0.36 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.59 2qmi h SER 335 Cb 0.25 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2qmi h SER 335 CO -0.13 0.28 -0.06 1.88 -0.87 0.00 0.00 176.83 177.93 2qmi h TYR 336 N 0.51 0.99 -0.52 4.77 -1.99 -1.68 -0.76 116.97 118.29 2qmi h TYR 336 Ca 0.27 -0.19 -0.11 0.00 2.00 0.00 0.00 58.73 60.70 2qmi h TYR 336 Cb 0.41 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 2qmi h TYR 336 CO -0.00 0.95 -0.09 0.82 -0.00 0.00 0.00 178.16 179.83 2qmi h ILE 337 N 0.74 1.27 -0.46 -2.88 2.04 -1.35 -1.21 117.51 115.66 2qmi h ILE 337 Ca 0.13 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 2qmi h ILE 337 Cb 0.60 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2qmi h ILE 337 CO 0.04 0.43 0.19 0.00 0.00 0.00 0.00 178.15 178.80 2qmi h ALA 338 N 0.91 0.60 0.00 1.87 0.00 -1.11 -2.54 119.26 118.98 2qmi h ALA 338 Ca 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2qmi h ALA 338 Cb 0.65 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2qmi h ALA 338 CO 0.04 0.21 -0.19 0.52 0.00 0.00 0.00 179.25 179.83 2qmi h MET 339 N 0.60 0.00 -0.36 0.00 2.86 -1.02 -0.88 114.93 116.14 2qmi h MET 339 Ca 0.15 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 2qmi h MET 339 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2qmi h MET 339 CO -0.01 0.19 -0.15 -0.92 1.06 0.00 0.00 176.91 177.08 2qmi h TYR 340 N 0.00 0.84 -0.10 -0.22 3.20 -0.82 -1.89 116.97 117.98 2qmi h TYR 340 Ca -0.00 -0.20 -0.16 0.00 3.14 0.00 0.00 58.73 61.50 2qmi h TYR 340 Cb 0.68 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.76 2qmi h TYR 340 CO 0.00 0.92 -0.58 0.00 -1.64 0.00 0.00 178.16 176.86 2qmi h ALA 341 N 0.80 0.20 -0.80 1.82 0.00 -1.25 -2.53 119.26 117.50 2qmi h ALA 341 Ca 0.08 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2qmi h ALA 341 Cb 0.68 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2qmi h ALA 341 CO 0.05 0.44 0.47 -0.07 0.00 0.00 0.00 179.25 180.14 2qmi h LEU 342 N 0.17 0.71 -0.15 0.00 3.38 -1.16 0.21 115.31 118.47 2qmi h LEU 342 Ca -0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qmi h LEU 342 Cb 1.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2qmi h LEU 342 CO 0.12 0.43 0.09 0.00 0.09 0.00 0.00 178.44 179.17 2qmi h ALA 343 N 1.41 0.19 -0.75 1.53 0.00 -1.33 -1.53 119.26 118.77 2qmi h ALA 343 Ca 0.37 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.33 2qmi h ALA 343 Cb 0.25 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2qmi h ALA 343 CO -0.21 -0.34 0.49 -0.07 0.00 0.00 0.00 179.25 179.13 2qmi h LEU 344 N 0.19 0.71 -0.84 0.00 3.38 -0.68 0.10 115.31 118.17 2qmi h LEU 344 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qmi h LEU 344 Cb -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2qmi h LEU 344 CO -0.02 0.46 0.00 -0.07 0.09 0.00 0.00 178.44 178.89 2qmi h LEU 345 N 0.81 0.00 -1.08 1.67 3.38 0.06 -2.70 115.31 117.44 2qmi h LEU 345 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2qmi h LEU 345 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qmi h LEU 345 CO -0.11 0.00 -0.10 0.18 0.09 0.00 0.00 178.44 178.50 2qmi n LEU 346 N -2.73 1.78 -0.17 1.67 4.77 0.27 -4.92 117.00 117.67 2qmi n LEU 346 Ca 0.02 -0.58 -0.02 0.00 -0.03 0.00 0.00 56.01 55.40 2qmi n LEU 346 Cb 0.33 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2qmi n LEU 346 CO 0.26 0.30 -0.02 0.61 -1.33 0.00 0.00 177.39 177.22 2qmi n GLY 347 N 1.27 0.56 3.89 -0.72 0.00 -0.99 -5.03 105.19 104.17 2qmi n GLY 347 Ca 0.15 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.01 3.17 -0.50 1.61 -0.14 -0.69 -5.03 119.74 116.15 2qmi s LYS 348 Ca 0.00 -0.88 -0.15 0.00 -1.36 0.00 0.00 55.97 53.58 2qmi s LYS 348 Cb 0.00 -2.73 0.10 0.00 -1.68 0.00 0.00 37.83 33.51 2qmi s LYS 348 CO 0.00 0.43 0.43 1.21 -0.76 0.00 0.00 175.35 176.67 2qmi s ASN 349 N -3.75 6.13 0.30 2.83 3.84 -1.26 -3.95 114.94 119.08 2qmi s ASN 349 Ca 0.33 -1.56 0.06 0.00 0.21 0.00 0.00 52.86 51.91 2qmi s ASN 349 Cb -0.09 -2.18 0.78 0.00 -0.55 0.00 0.00 41.25 39.21 2qmi s ASN 349 CO 0.27 -0.74 1.74 1.55 -2.79 0.00 0.00 177.10 177.13 2qmi h PRO 350 N 8.79 0.59 -0.12 0.43 0.13 -1.89 0.36 132.00 140.28 2qmi h PRO 350 Ca -0.29 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.84 2qmi h PRO 350 Cb 1.10 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 2qmi h PRO 350 CO 0.94 0.39 0.25 0.93 -0.23 0.00 0.00 178.00 180.29 2qmi h GLU 351 N 0.61 0.00 0.00 0.86 4.39 -1.92 -0.55 114.58 117.97 2qmi h GLU 351 Ca 0.59 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 60.13 2qmi h GLU 351 Cb 1.04 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 2qmi h GLU 351 CO -0.45 0.00 -1.65 1.63 -1.16 0.00 0.00 179.01 177.39 2qmi n LYS 352 N -3.34 2.26 -0.03 2.33 5.02 0.10 -4.29 118.16 120.20 2qmi n LYS 352 Ca 0.00 -0.01 -0.02 0.00 -2.02 0.00 0.00 58.31 56.26 2qmi n LYS 352 Cb 0.35 -1.25 -0.14 0.00 -0.02 0.00 0.00 35.03 33.98 2qmi n LYS 352 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qmi n GLU 353 N -2.32 0.66 -3.09 1.97 1.02 0.07 -4.83 120.64 114.13 2qmi n GLU 353 Ca -0.15 0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.61 2qmi n GLU 353 Cb 0.77 -1.63 -0.06 0.00 -0.02 0.00 0.00 31.44 30.50 2qmi n GLU 353 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qmi s LEU 354 N -5.42 4.69 0.23 -4.62 1.43 -0.24 -4.95 118.68 109.80 2qmi s LEU 354 Ca -0.07 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.25 2qmi s LEU 354 Cb 0.09 -2.59 0.32 0.00 0.03 0.00 0.00 46.19 44.04 2qmi s LEU 354 CO 0.84 -0.93 1.62 -0.65 0.23 0.00 0.00 176.35 177.47 2qmi h PRO 355 N 9.02 0.03 0.00 1.29 0.11 -1.88 0.61 132.00 141.18 2qmi h PRO 355 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qmi h PRO 355 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qmi h PRO 355 CO 0.97 0.02 0.00 1.97 -0.21 0.00 0.00 178.00 180.75 2qmi n PHE 356 N -5.43 0.16 -0.02 0.65 -1.74 -1.26 -1.09 117.46 108.73 2qmi n PHE 356 Ca 0.10 0.07 -0.01 0.00 -0.56 0.00 0.00 57.45 57.06 2qmi n PHE 356 Cb 0.39 -0.61 -0.00 0.00 1.52 0.00 0.00 39.48 40.77 2qmi n PHE 356 CO 0.00 0.00 0.00 0.82 -0.56 0.00 0.00 176.76 177.02 2qmi h ILE 357 N 0.00 0.00 -0.20 1.97 1.08 -1.19 -3.30 117.51 115.87 2qmi h ILE 357 Ca 0.00 -0.30 -0.04 0.00 -0.39 0.00 0.00 64.86 64.13 2qmi h ILE 357 Cb 0.14 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.88 2qmi h ILE 357 CO 0.00 0.00 -0.05 0.10 -0.69 0.00 0.00 178.15 177.51 2qmi h TYR 358 N -0.30 0.31 -0.34 1.37 -0.00 -1.56 -2.36 116.97 114.09 2qmi h TYR 358 Ca 0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.70 2qmi h TYR 358 Cb 0.08 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.73 36.70 2qmi h TYR 358 CO -0.04 0.36 0.20 -0.09 -0.00 0.00 0.00 178.16 178.60 2qmi h ARG 359 N 0.29 0.45 -0.06 0.10 2.43 -1.31 0.50 114.38 116.78 2qmi h ARG 359 Ca 0.06 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 2qmi h ARG 359 Cb 0.29 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2qmi h ARG 359 CO 0.01 0.32 -0.45 1.49 -1.51 0.00 0.00 179.97 179.84 2qmi h GLU 360 N 0.46 0.41 -0.31 0.20 4.81 -1.51 -2.50 114.58 116.14 2qmi h GLU 360 Ca 0.12 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 2qmi h GLU 360 Cb -0.01 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2qmi h GLU 360 CO -0.02 1.01 0.05 -0.09 -0.73 0.00 0.00 179.01 179.22 2qmi h ARG 361 N -0.07 0.51 -0.14 1.92 2.43 -1.11 -1.91 114.38 116.01 2qmi h ARG 361 Ca -0.04 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 2qmi h ARG 361 Cb 1.12 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2qmi h ARG 361 CO 0.09 0.61 -0.42 0.82 -1.51 0.00 0.00 179.97 179.56 2qmi h ILE 362 N 0.33 1.31 -0.02 1.20 2.04 -0.11 -3.04 117.51 119.23 2qmi h ILE 362 Ca 0.09 -1.57 -0.19 0.00 1.00 0.00 0.00 64.86 64.19 2qmi h ILE 362 Cb 0.35 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2qmi h ILE 362 CO 0.01 0.48 -0.83 -0.07 0.00 0.00 0.00 178.15 177.74 2qmi h LEU 363 N 0.27 0.37 -1.20 1.44 3.38 -1.42 -3.16 115.31 114.98 2qmi h LEU 363 Ca 0.02 -0.27 0.18 0.00 0.09 0.00 0.00 57.88 57.90 2qmi h LEU 363 Cb 0.86 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 2qmi h LEU 363 CO 0.07 1.04 0.61 0.50 0.09 0.00 0.00 178.44 180.75 2qmi h LYS 364 N 0.18 0.65 0.00 1.13 1.63 -1.22 0.69 116.57 119.63 2qmi h LYS 364 Ca -0.04 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2qmi h LYS 364 Cb 1.43 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 2qmi h LYS 364 CO 0.13 0.43 0.00 1.63 -3.45 0.00 0.00 179.45 178.20 2qmi n LYS 365 N -4.64 0.15 0.09 1.90 5.02 -1.19 -2.53 118.16 116.96 2qmi n LYS 365 Ca 0.21 0.49 0.11 0.00 -2.02 0.00 0.00 58.31 57.09 2qmi n LYS 365 Cb 0.57 -1.86 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 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 -2.16 0.59 -2.00 -0.18 0.31 0.23 -4.93 118.33 110.19 2qmi n VAL 366 Ca 0.01 -0.55 -0.37 0.00 -0.01 0.00 0.00 64.34 63.42 2qmi n VAL 366 Cb 0.15 -0.32 0.02 0.00 -0.91 0.00 0.00 33.84 32.78 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 -3.36 3.28 0.00 5.55 2.02 -1.05 -4.81 118.70 120.33 2qmi s GLU 367 Ca -0.01 1.97 0.00 0.00 0.02 0.00 0.00 54.97 56.95 2qmi s GLU 367 Cb 0.10 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 32.12 2qmi s GLU 367 CO 0.80 -1.00 0.00 0.41 0.02 0.00 0.00 175.26 175.50 2qmi n GLY 368 N 0.58 0.40 3.30 -1.39 0.00 -0.76 -4.97 105.19 102.35 2qmi n GLY 368 Ca 0.10 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 2qmi n GLY 368 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qmi s ARG 369 N -2.00 3.35 -0.03 1.61 3.52 -1.26 -0.72 118.95 123.41 2qmi s ARG 369 Ca 0.00 -0.65 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 2qmi s ARG 369 Cb 0.00 -2.90 -0.03 0.00 -1.56 0.00 0.00 34.95 30.46 2qmi s ARG 369 CO 0.00 -0.12 -0.03 0.71 -0.81 0.00 0.00 175.30 175.05 2qmi s TYR 370 N 1.23 3.01 0.06 5.12 2.02 -0.24 -3.96 117.35 124.60 2qmi s TYR 370 Ca 0.03 0.06 0.07 0.00 -0.37 0.00 0.00 57.07 56.85 2qmi s TYR 370 Cb -0.14 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 2qmi s TYR 370 CO -0.03 0.41 -0.18 -1.64 -1.57 0.00 0.00 175.55 172.54 2qmi s MET 371 N -1.19 1.13 0.44 -0.62 -1.94 0.16 -1.21 119.30 116.07 2qmi s MET 371 Ca 0.16 -0.96 -0.05 0.00 -1.71 0.00 0.00 55.69 53.14 2qmi s MET 371 Cb -0.11 -1.24 0.10 0.00 2.01 0.00 0.00 34.83 35.58 2qmi s MET 371 CO 0.06 0.30 0.61 0.41 -0.01 0.00 0.00 175.02 176.39 2qmi n GLY 372 N 1.58 -0.38 3.58 -0.03 0.00 -0.79 -0.97 105.19 108.18 2qmi n GLY 372 Ca -0.19 -1.83 -0.59 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.57 1.73 -3.70 1.61 9.36 -1.26 -0.28 117.16 122.04 2qmi n TYR 373 Ca 0.09 0.67 -0.28 0.00 3.32 0.00 0.00 57.90 61.69 2qmi n TYR 373 Cb 0.30 -2.39 0.00 0.00 -0.63 0.00 0.00 39.34 36.62 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 6.06 -4.01 -1.97 2.98 5.02 -1.26 -2.13 118.16 122.85 2qmi n LYS 374 Ca 0.36 0.51 -0.13 0.00 -2.02 0.00 0.00 58.31 57.02 2qmi n LYS 374 Cb 0.07 -5.28 -0.02 0.00 -0.02 0.00 0.00 35.03 29.78 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 -1.38 0.34 0.12 0.72 0.00 0.61 -4.96 105.19 100.63 2qmi n GLY 375 Ca 0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 2qmi n GLY 375 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qmi h THR 376 N 0.00 0.00 -2.35 2.61 1.35 -1.55 -3.45 112.91 109.53 2qmi h THR 376 Ca -0.30 -0.01 -0.50 0.00 -0.55 0.00 0.00 66.41 65.05 2qmi h THR 376 Cb 1.12 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 2qmi h THR 376 CO 0.38 0.00 -0.45 0.27 -0.25 0.00 0.00 175.52 175.48 2qmi s ILE 377 N -3.55 5.25 -0.05 6.82 -4.36 -1.26 -4.94 121.20 119.12 2qmi s ILE 377 Ca -0.04 -0.88 0.03 0.00 -0.26 0.00 0.00 60.65 59.50 2qmi s ILE 377 Cb 0.00 -3.79 0.00 0.00 1.25 0.00 0.00 42.46 39.93 2qmi s ILE 377 CO 0.13 -0.23 -0.13 -0.75 0.24 0.00 0.00 174.94 174.20 2qmi s LYS 378 N -3.66 1.49 0.11 0.37 2.47 -1.26 -1.88 119.74 117.38 2qmi s LYS 378 Ca 0.34 -0.44 0.03 0.00 -1.56 0.00 0.00 55.97 54.34 2qmi s LYS 378 Cb -0.10 -1.30 -0.04 0.00 -1.46 0.00 0.00 37.83 34.94 2qmi s LYS 378 CO 0.29 0.13 -0.09 -0.06 0.16 0.00 0.00 175.35 175.77 2qmi s PHE 379 N 0.31 1.07 -0.05 4.03 0.08 -0.35 -0.30 117.98 122.77 2qmi s PHE 379 Ca -0.07 -0.76 0.02 0.00 0.12 0.00 0.00 56.93 56.24 2qmi s PHE 379 Cb -0.12 -0.58 0.01 0.00 -0.57 0.00 0.00 43.02 41.76 2qmi s PHE 379 CO 0.02 -0.02 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.01 2qmi s GLU 380 N -3.36 1.45 -0.15 0.44 2.56 0.24 -1.08 118.70 118.80 2qmi s GLU 380 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 54.97 54.68 2qmi s GLU 380 Cb 0.01 -1.24 -0.02 0.00 2.00 0.00 0.00 34.13 34.87 2qmi s GLU 380 CO -0.01 0.05 -0.07 0.08 -0.56 0.00 0.00 175.26 174.75 2qmi s VAL 381 N 0.54 3.59 -0.02 3.70 1.01 0.10 -1.05 120.40 128.27 2qmi s VAL 381 Ca -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2qmi s VAL 381 Cb -0.14 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.71 2qmi s VAL 381 CO 0.02 0.50 0.02 -0.75 0.00 0.00 0.00 175.10 174.90 2qmi s LYS 382 N 0.39 0.02 -0.05 2.72 2.20 -0.43 -1.83 119.74 122.76 2qmi s LYS 382 Ca -0.06 0.15 -0.09 0.00 -0.36 0.00 0.00 55.97 55.60 2qmi s LYS 382 Cb -0.15 -0.25 -0.05 0.00 -1.51 0.00 0.00 37.83 35.87 2qmi s LYS 382 CO 0.04 -0.14 0.26 0.08 -0.36 0.00 0.00 175.35 175.23 2qmi s VAL 383 N 0.92 5.30 -0.28 4.02 1.01 -1.26 -0.03 120.40 130.08 2qmi s VAL 383 Ca -0.08 0.41 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 2qmi s VAL 383 Cb -0.11 -3.54 0.11 0.00 0.00 0.00 0.00 36.38 32.83 2qmi s VAL 383 CO -0.02 0.55 0.18 -0.62 0.00 0.00 0.00 175.10 175.18 2qmi s ASP 384 N -1.21 2.86 -0.33 3.32 2.15 -0.55 -4.98 116.67 117.94 2qmi s ASP 384 Ca 0.21 -1.06 -0.27 0.00 0.43 0.00 0.00 52.55 51.86 2qmi s ASP 384 Cb -0.14 -0.07 0.04 0.00 -0.30 0.00 0.00 42.92 42.45 2qmi s ASP 384 CO 0.10 -0.42 0.47 0.61 -0.17 0.00 0.00 175.17 175.76 2qmi n GLY 385 N 5.27 -0.09 4.58 2.66 0.00 -1.26 -2.82 105.19 113.53 2qmi n GLY 385 Ca -0.05 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.82 2qmi n GLY 385 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qmi n ASP 386 N 0.22 0.00 -4.77 1.61 2.03 -1.26 -4.96 116.55 109.41 2qmi n ASP 386 Ca -0.05 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.87 2qmi n ASP 386 Cb 0.61 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.94 2qmi n ASP 386 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2qmi s VAL 387 N -0.01 4.26 -0.22 5.18 1.01 -1.13 -4.50 120.40 125.00 2qmi s VAL 387 Ca 0.00 1.82 -0.06 0.00 0.00 0.00 0.00 61.98 63.73 2qmi s VAL 387 Cb 0.00 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2qmi s VAL 387 CO 0.00 0.43 0.04 -0.69 0.00 0.00 0.00 175.10 174.87 2qmi s VAL 388 N -1.27 4.22 -0.27 2.92 1.01 -0.45 -1.48 120.40 125.08 2qmi s VAL 388 Ca 0.40 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2qmi s VAL 388 Cb -0.23 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2qmi s VAL 388 CO 0.27 0.40 0.18 -0.31 0.00 0.00 0.00 175.10 175.64 2qmi s TYR 389 N 1.13 3.25 -0.38 5.22 1.51 0.96 0.41 117.35 129.45 2qmi s TYR 389 Ca 0.03 0.15 -0.11 0.00 -1.01 0.00 0.00 57.07 56.14 2qmi s TYR 389 Cb -0.14 -2.35 0.03 0.00 -0.11 0.00 0.00 41.96 39.39 2qmi s TYR 389 CO 0.02 -0.09 0.21 -1.17 -1.11 0.00 0.00 175.55 173.41 2qmi s LEU 390 N 1.56 4.78 -0.07 -1.29 2.96 0.28 -1.31 118.68 125.58 2qmi s LEU 390 Ca 0.07 -1.04 0.05 0.00 -0.22 0.00 0.00 54.13 52.98 2qmi s LEU 390 Cb -0.15 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2qmi s LEU 390 CO 0.09 -0.40 -0.22 -0.60 -1.32 0.00 0.00 176.35 173.90 2qmi s ARG 391 N 1.54 2.72 -0.15 1.98 3.52 -0.22 0.06 118.95 128.41 2qmi s ARG 391 Ca 0.02 -0.84 -0.18 0.00 -0.13 0.00 0.00 55.73 54.60 2qmi s ARG 391 Cb -0.20 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 30.88 2qmi s ARG 391 CO 0.06 0.37 0.49 0.00 -0.81 0.00 0.00 175.30 175.41 2qmi s ALA 392 N -0.11 3.50 0.56 6.12 0.00 -0.97 0.81 121.76 131.68 2qmi s ALA 392 Ca -0.04 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 2qmi s ALA 392 Cb -0.14 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 2qmi s ALA 392 CO 0.04 -0.16 0.96 -0.51 0.00 0.00 0.00 175.76 176.09 2qmi s LEU 393 N 1.00 3.41 0.00 0.00 1.02 0.59 -4.16 118.68 120.53 2qmi s LEU 393 Ca 0.25 1.32 0.00 0.00 0.02 0.00 0.00 54.13 55.72 2qmi s LEU 393 Cb -0.15 -4.33 0.00 0.00 0.02 0.00 0.00 46.19 41.73 2qmi s LEU 393 CO 0.10 -0.74 0.00 0.61 0.02 0.00 0.00 176.35 176.34 2qmi n GLY 394 N -2.39 0.06 5.00 -3.19 0.00 -1.26 -4.65 105.19 98.76 2qmi n GLY 394 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 0.00 0.15 1.61 0.63 -1.26 -4.12 116.66 113.67 2qmi n ARG 395 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 2qmi n ARG 395 Cb 0.00 0.00 0.32 0.00 0.45 0.00 0.00 32.46 33.23 2qmi n ARG 395 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qmi h ALA 396 N 0.00 1.31 -1.83 5.13 0.00 -1.99 -3.44 119.26 118.43 2qmi h ALA 396 Ca 0.00 -0.36 -0.51 0.00 0.00 0.00 0.00 54.91 54.04 2qmi h ALA 396 Cb 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.58 2qmi h ALA 396 CO 0.00 0.50 -0.54 -0.06 0.00 0.00 0.00 179.25 179.15 2qmi s PHE 397 N -4.20 1.79 0.00 0.00 0.08 -1.26 -5.15 117.98 109.25 2qmi s PHE 397 Ca -0.03 -1.22 0.00 0.00 0.12 0.00 0.00 56.93 55.80 2qmi s PHE 397 Cb 0.14 -1.14 0.00 0.00 -0.57 0.00 0.00 43.02 41.45 2qmi s PHE 397 CO 0.74 -0.26 0.00 2.41 -0.10 0.00 0.00 175.22 178.01 2qmi n THR 398 N -0.81 0.00 -4.00 0.64 -1.04 -1.26 -3.99 114.28 103.82 2qmi n THR 398 Ca -0.04 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.69 2qmi n THR 398 Cb 0.65 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.12 2qmi n THR 398 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 2qmi s TYR 399 N 0.00 3.33 -0.06 -1.42 1.13 -1.26 -4.93 117.35 114.13 2qmi s TYR 399 Ca 0.00 0.09 0.04 0.00 -1.41 0.00 0.00 57.07 55.79 2qmi s TYR 399 Cb 0.00 -1.63 -0.00 0.00 -1.10 0.00 0.00 41.96 39.23 2qmi s TYR 399 CO 0.00 0.53 -0.19 0.99 -2.51 0.00 0.00 175.55 174.37 2qmi s THR 400 N -1.63 1.63 -0.19 -3.49 2.01 -1.26 -2.28 115.64 110.42 2qmi s THR 400 Ca 0.32 -0.80 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 2qmi s THR 400 Cb -0.11 -1.41 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 2qmi s THR 400 CO 0.25 0.46 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.95 2qmi s ILE 401 N 0.22 3.29 -0.05 1.82 1.09 0.11 -4.94 121.20 122.74 2qmi s ILE 401 Ca -0.10 -0.54 -0.23 0.00 -1.10 0.00 0.00 60.65 58.68 2qmi s ILE 401 Cb -0.14 -2.47 -0.04 0.00 -1.06 0.00 0.00 42.46 38.75 2qmi s ILE 401 CO 0.05 0.46 0.69 -2.16 -0.10 0.00 0.00 174.94 173.87 2qmi s PRO 402 N 1.11 4.43 -0.12 2.79 0.04 -1.26 -0.56 135.00 141.43 2qmi s PRO 402 Ca 0.01 0.87 0.02 0.00 0.04 0.00 0.00 61.00 61.94 2qmi s PRO 402 Cb -0.15 -3.43 -0.01 0.00 0.04 0.00 0.00 34.50 30.96 2qmi s PRO 402 CO -0.01 0.12 -0.18 -0.51 0.04 0.00 0.00 177.00 176.46 2qmi s LEU 403 N 0.61 2.46 -0.36 -3.56 1.43 0.17 -4.40 118.68 115.02 2qmi s LEU 403 Ca 0.37 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.91 2qmi s LEU 403 Cb -0.18 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 2qmi s LEU 403 CO 0.18 0.16 0.25 -0.36 0.23 0.00 0.00 176.35 176.81 2qmi s PHE 404 N 0.35 3.23 -0.00 0.29 0.40 0.45 -1.35 117.98 121.35 2qmi s PHE 404 Ca -0.14 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.52 2qmi s PHE 404 Cb -0.17 -2.50 -0.08 0.00 0.51 0.00 0.00 43.02 40.78 2qmi s PHE 404 CO 0.07 -0.44 2.00 -2.14 0.70 0.00 0.00 175.22 175.41 2qmi s PRO 405 N 1.70 4.00 -0.01 0.24 0.02 -1.26 -2.00 135.00 137.68 2qmi s PRO 405 Ca 0.06 2.52 0.12 0.00 0.02 0.00 0.00 61.00 63.71 2qmi s PRO 405 Cb -0.18 -4.19 -0.17 0.00 0.02 0.00 0.00 34.50 29.98 2qmi s PRO 405 CO 0.10 -1.12 0.27 -1.91 -0.33 0.00 0.00 177.00 174.02 2qmi n GLU 406 N 7.71 0.62 -3.60 5.54 2.13 0.70 -4.93 120.64 128.81 2qmi n GLU 406 Ca 0.21 -0.10 -0.18 0.00 0.66 0.00 0.00 57.16 57.76 2qmi n GLU 406 Cb 0.42 -1.25 -0.15 0.00 0.27 0.00 0.00 31.44 30.73 2qmi n GLU 406 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2qmi s VAL 407 N -2.73 -0.29 -0.12 6.31 1.01 -0.57 -4.98 120.40 119.03 2qmi s VAL 407 Ca -0.03 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2qmi s VAL 407 Cb 0.07 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 2qmi s VAL 407 CO 0.48 -0.00 -0.16 -0.76 0.00 0.00 0.00 175.10 174.65 2qmi s LEU 408 N 2.31 2.55 0.07 3.92 1.43 -1.26 -0.46 118.68 127.24 2qmi s LEU 408 Ca 0.04 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 2qmi s LEU 408 Cb -0.14 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2qmi s LEU 408 CO -0.08 0.17 0.12 -1.61 0.23 0.00 0.00 176.35 175.18 2qmi s GLU 409 N 0.31 0.74 0.46 1.70 2.02 -0.29 -5.01 118.70 118.63 2qmi s GLU 409 Ca -0.12 -0.98 0.21 0.00 0.02 0.00 0.00 54.97 54.10 2qmi s GLU 409 Cb -0.16 0.29 1.21 0.00 0.10 0.00 0.00 34.13 35.57 2qmi s GLU 409 CO 0.06 -0.21 1.90 0.93 0.02 0.00 0.00 175.26 177.96 2qmi h GLU 410 N 3.01 0.25 0.00 1.61 4.39 -1.99 -2.98 114.58 118.88 2qmi h GLU 410 Ca -0.34 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 2qmi h GLU 410 Cb 1.18 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.72 2qmi h GLU 410 CO 0.58 0.17 -0.39 -0.40 -1.16 0.00 0.00 179.01 177.80 2qmi n ASP 411 N -4.43 1.19 -3.62 1.42 5.75 -1.26 -4.95 116.55 110.65 2qmi n ASP 411 Ca 0.17 -2.63 -0.04 0.00 -0.01 0.00 0.00 54.79 52.28 2qmi n ASP 411 Cb 0.71 -0.34 -0.06 0.00 -1.03 0.00 0.00 41.12 40.40 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 -1.44 -1.03 -0.06 2.11 5.36 -1.12 -1.80 117.98 120.00 2qmi s PHE 412 Ca 0.21 1.93 0.02 0.00 -0.96 0.00 0.00 56.93 58.13 2qmi s PHE 412 Cb 0.20 0.62 0.01 0.00 -0.34 0.00 0.00 43.02 43.51 2qmi s PHE 412 CO -0.02 -0.51 -0.11 0.42 -1.46 0.00 0.00 175.22 173.54 2qmi s ILE 413 N 2.05 1.00 -0.17 3.12 1.01 -0.73 -1.14 121.20 126.33 2qmi s ILE 413 Ca -0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2qmi s ILE 413 Cb -0.07 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.47 2qmi s ILE 413 CO -0.19 0.33 -0.15 -0.75 0.00 0.00 0.00 174.94 174.18 2qmi s LYS 414 N 0.69 3.16 0.33 2.79 2.20 0.39 -0.70 119.74 128.60 2qmi s LYS 414 Ca -0.14 -0.76 0.05 0.00 -0.36 0.00 0.00 55.97 54.76 2qmi s LYS 414 Cb -0.15 -2.66 -0.06 0.00 -1.51 0.00 0.00 37.83 33.44 2qmi s LYS 414 CO 0.03 -0.10 0.02 0.00 -0.36 0.00 0.00 175.35 174.94 2qmi s TYR 416 N -3.15 0.55 0.31 0.00 -0.85 -0.85 -0.06 117.35 113.31 2qmi s TYR 416 Ca 0.35 -1.01 0.03 0.00 -0.52 0.00 0.00 57.07 55.91 2qmi s TYR 416 Cb 0.08 -0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.04 2qmi s TYR 416 CO 0.15 -0.48 0.12 -0.08 -1.52 0.00 0.00 175.55 173.74 2qmi s THR 417 N -3.95 0.57 -0.33 -3.49 -1.32 -0.03 -0.41 115.64 106.67 2qmi s THR 417 Ca 0.13 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.48 2qmi s THR 417 Cb 0.07 -2.56 -0.02 0.00 -1.51 0.00 0.00 72.50 68.47 2qmi s THR 417 CO -0.06 0.00 0.27 -0.76 -2.21 0.00 0.00 174.62 171.86 2qmi s LEU 418 N -3.41 4.42 -0.88 9.08 1.43 -1.26 -0.84 118.68 127.22 2qmi s LEU 418 Ca 0.34 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2qmi s LEU 418 Cb 0.06 -2.19 0.29 0.00 0.03 0.00 0.00 46.19 44.37 2qmi s LEU 418 CO 0.16 -0.23 1.19 -0.24 0.23 0.00 0.00 176.35 177.45 2qmi n SER 419 N 5.17 5.34 -2.30 2.29 2.88 0.12 -4.81 113.62 122.32 2qmi n SER 419 Ca -0.12 -3.46 -0.08 0.00 -1.33 0.00 0.00 58.87 53.88 2qmi n SER 419 Cb 0.50 -0.99 0.04 0.00 -0.75 0.00 0.00 64.21 63.01 2qmi n SER 419 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2qmi n ASN 420 N 0.95 -3.17 0.00 -3.46 4.13 -1.26 -3.87 115.26 108.58 2qmi n ASN 420 Ca 0.29 -0.33 0.00 0.00 1.68 0.00 0.00 54.58 56.22 2qmi n ASN 420 Cb 0.36 -2.84 0.00 0.00 -1.54 0.00 0.00 39.78 35.76 2qmi n ASN 420 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qmi n GLY 421 N -1.21 2.87 3.58 7.41 0.00 -1.26 -5.05 105.19 111.53 2qmi n GLY 421 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.03 1.89 0.12 1.61 1.04 -1.25 -5.11 118.95 117.22 2qmi s ARG 422 Ca 0.00 -2.05 -0.30 0.00 -1.04 0.00 0.00 55.73 52.34 2qmi s ARG 422 Cb 0.00 -1.55 -0.06 0.00 -2.04 0.00 0.00 34.95 31.30 2qmi s ARG 422 CO 0.00 -0.03 1.05 0.15 -0.04 0.00 0.00 175.30 176.43 2qmi s LYS 423 N -3.71 4.60 -0.26 3.89 1.02 -1.26 0.15 119.74 124.18 2qmi s LYS 423 Ca 0.35 1.59 0.01 0.00 0.02 0.00 0.00 55.97 57.94 2qmi s LYS 423 Cb 0.08 -3.35 0.05 0.00 -0.52 0.00 0.00 37.83 34.10 2qmi s LYS 423 CO 0.17 0.06 -0.08 1.41 -0.92 0.00 0.00 175.35 175.99 2qmi s MET 424 N 0.13 2.46 0.32 1.68 -2.45 -0.02 -4.82 119.30 116.60 2qmi s MET 424 Ca 0.50 -1.22 -0.12 0.00 -1.25 0.00 0.00 55.69 53.60 2qmi s MET 424 Cb -0.26 -2.94 -0.08 0.00 1.25 0.00 0.00 34.83 32.79 2qmi s MET 424 CO 0.31 -0.52 0.69 0.71 1.05 0.00 0.00 175.02 177.27 2qmi s TYR 425 N 1.19 3.41 -0.02 4.11 1.51 -1.26 -0.85 117.35 125.44 2qmi s TYR 425 Ca -0.05 1.08 0.03 0.00 -1.01 0.00 0.00 57.07 57.12 2qmi s TYR 425 Cb -0.19 -2.44 -0.00 0.00 -0.11 0.00 0.00 41.96 39.23 2qmi s TYR 425 CO -0.05 0.10 -0.10 0.00 -1.11 0.00 0.00 175.55 174.39 2qmi s ALA 426 N -2.02 0.91 -0.07 3.71 0.00 0.92 -4.06 121.76 121.14 2qmi s ALA 426 Ca 0.52 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.13 2qmi s ALA 426 Cb -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2qmi s ALA 426 CO 0.21 0.18 -0.24 -1.21 0.00 0.00 0.00 175.76 174.70 2qmi s GLU 427 N 0.01 2.62 -0.20 0.00 8.01 -0.03 -1.12 118.70 127.98 2qmi s GLU 427 Ca -0.00 -0.87 -0.04 0.00 0.01 0.00 0.00 54.97 54.07 2qmi s GLU 427 Cb -0.07 -2.15 -0.01 0.00 -4.31 0.00 0.00 34.13 27.59 2qmi s GLU 427 CO 0.00 0.32 -0.05 -0.06 0.01 0.00 0.00 175.26 175.48 2qmi s PHE 428 N -0.01 2.96 -0.28 1.61 0.08 0.12 -0.34 117.98 122.12 2qmi s PHE 428 Ca -0.08 -0.73 -0.05 0.00 0.12 0.00 0.00 56.93 56.19 2qmi s PHE 428 Cb -0.15 -2.05 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 2qmi s PHE 428 CO 0.05 -0.39 0.04 0.71 -0.10 0.00 0.00 175.22 175.53 2qmi s TYR 429 N 1.11 3.12 -0.28 0.36 1.51 0.15 -1.78 117.35 121.55 2qmi s TYR 429 Ca 0.02 -1.11 -0.09 0.00 -1.01 0.00 0.00 57.07 54.88 2qmi s TYR 429 Cb -0.15 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.48 2qmi s TYR 429 CO -0.00 -0.61 0.13 0.42 -1.11 0.00 0.00 175.55 174.37 2qmi s ILE 430 N 1.46 4.62 -0.04 2.71 1.01 -0.75 -0.30 121.20 129.91 2qmi s ILE 430 Ca 0.02 -0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 2qmi s ILE 430 Cb -0.17 -3.24 0.09 0.00 0.01 0.00 0.00 42.46 39.15 2qmi s ILE 430 CO 0.01 0.22 0.80 -0.75 0.00 0.00 0.00 174.94 175.22 2qmi s LYS 431 N 1.64 0.91 -1.23 2.79 2.20 -0.88 -4.69 119.74 120.49 2qmi s LYS 431 Ca 0.06 -0.01 -0.13 0.00 -0.36 0.00 0.00 55.97 55.53 2qmi s LYS 431 Cb -0.16 0.43 0.12 0.00 -1.51 0.00 0.00 37.83 36.71 2qmi s LYS 431 CO 0.06 -0.33 0.43 -0.25 -0.36 0.00 0.00 175.35 174.90 2qmi n ASP 432 N 0.41 -2.35 -3.68 1.43 9.92 -1.26 -0.79 116.55 120.23 2qmi n ASP 432 Ca -0.14 -0.54 -0.26 0.00 -0.53 0.00 0.00 54.79 53.32 2qmi n ASP 432 Cb 0.60 -2.01 0.06 0.00 -0.64 0.00 0.00 41.12 39.12 2qmi n ASP 432 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2qmi n ASN 433 N -2.19 -5.83 -3.99 -2.24 3.02 -1.26 -5.00 115.26 97.76 2qmi n ASN 433 Ca 0.05 -0.61 -0.08 0.00 -0.03 0.00 0.00 54.58 53.91 2qmi n ASN 433 Cb 0.49 -4.61 -0.09 0.00 -0.61 0.00 0.00 39.78 34.96 2qmi n ASN 433 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2qmi s LYS 434 N -6.40 0.64 -0.02 3.52 3.01 0.03 -5.14 119.74 115.38 2qmi s LYS 434 Ca 0.60 -1.02 0.03 0.00 -1.01 0.00 0.00 55.97 54.57 2qmi s LYS 434 Cb -0.28 0.24 -0.00 0.00 -1.01 0.00 0.00 37.83 36.78 2qmi s LYS 434 CO 0.75 -0.15 -0.10 0.08 0.51 0.00 0.00 175.35 176.43 2qmi s VAL 435 N -3.48 0.86 -0.23 3.17 1.01 -1.26 -2.07 120.40 118.40 2qmi s VAL 435 Ca 0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2qmi s VAL 435 Cb 0.04 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2qmi s VAL 435 CO -0.09 0.25 -0.07 -1.81 0.00 0.00 0.00 175.10 173.39 2qmi s ASP 436 N -0.01 4.16 -0.17 3.32 1.11 0.59 -2.32 116.67 123.34 2qmi s ASP 436 Ca 0.00 -0.63 -0.06 0.00 0.18 0.00 0.00 52.55 52.04 2qmi s ASP 436 Cb -0.07 -1.68 -0.04 0.00 1.07 0.00 0.00 42.92 42.21 2qmi s ASP 436 CO 0.00 -0.07 0.02 -0.22 1.18 0.00 0.00 175.17 176.09 2qmi s LEU 437 N 1.39 3.60 -0.25 1.23 2.96 0.11 0.33 118.68 128.05 2qmi s LEU 437 Ca 0.03 0.00 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2qmi s LEU 437 Cb -0.15 -1.89 0.06 0.00 0.50 0.00 0.00 46.19 44.70 2qmi s LEU 437 CO -0.05 0.17 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.41 2qmi s ILE 438 N 0.36 2.08 -0.13 6.68 -1.09 0.54 -0.63 121.20 129.01 2qmi s ILE 438 Ca 0.00 -1.53 -0.01 0.00 -2.23 0.00 0.00 60.65 56.88 2qmi s ILE 438 Cb -0.13 -2.18 0.03 0.00 -1.58 0.00 0.00 42.46 38.60 2qmi s ILE 438 CO 0.01 0.00 -0.05 0.12 -1.23 0.00 0.00 174.94 173.80 2qmi s PHE 439 N 1.15 1.36 0.00 3.97 5.36 -0.79 -0.85 117.98 128.18 2qmi s PHE 439 Ca -0.08 -0.74 0.00 0.00 -0.96 0.00 0.00 56.93 55.16 2qmi s PHE 439 Cb -0.19 -1.16 0.00 0.00 -0.34 0.00 0.00 43.02 41.32 2qmi s PHE 439 CO -0.06 -0.51 0.00 -1.91 -1.46 0.00 0.00 175.22 171.28 2qmi n GLU 440 N 4.97 0.00 0.12 10.12 2.13 -1.26 -1.06 120.64 135.67 2qmi n GLU 440 Ca -0.11 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.83 2qmi n GLU 440 Cb 0.49 0.00 0.12 0.00 0.27 0.00 0.00 31.44 32.32 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 -6.44 5.31 0.11 -1.98 -3.48 114.38 107.90 2qmi h ARG 441 Ca 0.00 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.55 2qmi h ARG 441 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2qmi h ARG 441 CO 0.00 0.00 -0.16 0.71 0.10 0.00 0.00 179.97 180.62 2qmi s TYR 442 N -3.26 3.47 -0.10 4.08 2.02 -0.22 -5.09 117.35 118.25 2qmi s TYR 442 Ca 0.04 0.64 0.02 0.00 -0.37 0.00 0.00 57.07 57.40 2qmi s TYR 442 Cb 0.10 -2.10 0.01 0.00 -0.40 0.00 0.00 41.96 39.57 2qmi s TYR 442 CO 0.73 0.21 -0.16 0.50 -1.57 0.00 0.00 175.55 175.26 2qmi s ARG 443 N -3.39 2.25 0.05 -0.62 3.52 -1.26 -1.89 118.95 117.60 2qmi s ARG 443 Ca 0.44 -0.58 0.05 0.00 -0.13 0.00 0.00 55.73 55.51 2qmi s ARG 443 Cb -0.11 -1.88 -0.02 0.00 -1.56 0.00 0.00 34.95 31.38 2qmi s ARG 443 CO 0.28 -0.03 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.09 2qmi s LEU 444 N 0.89 2.20 -0.06 -0.88 1.43 0.20 -4.48 118.68 117.98 2qmi s LEU 444 Ca -0.09 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2qmi s LEU 444 Cb -0.15 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.47 2qmi s LEU 444 CO -0.00 0.01 -0.16 -0.63 0.23 0.00 0.00 176.35 175.80 2qmi s ILE 445 N -0.97 1.40 -2.00 -0.59 1.01 -0.15 -0.72 121.20 119.19 2qmi s ILE 445 Ca 0.01 -0.67 0.10 0.00 0.00 0.00 0.00 60.65 60.09 2qmi s ILE 445 Cb -0.09 -1.23 0.28 0.00 0.01 0.00 0.00 42.46 41.43 2qmi s ILE 445 CO 0.02 0.41 1.04 1.17 0.00 0.00 0.00 174.94 177.57