#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmi n ASP 2 N 0.00 4.48 -0.37 6.12 -0.08 -1.26 -4.77 116.55 120.67 2qmi n ASP 2 Ca 0.00 -2.88 -0.02 0.00 -1.51 0.00 0.00 54.79 50.37 2qmi n ASP 2 Cb 0.00 -1.71 0.11 0.00 2.34 0.00 0.00 41.12 41.86 2qmi n ASP 2 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2qmi h VAL 3 N 5.00 1.25 -0.72 5.18 -1.51 -2.01 -2.24 116.25 121.21 2qmi h VAL 3 Ca 0.49 -0.46 0.10 0.00 -1.23 0.00 0.00 66.70 65.60 2qmi h VAL 3 Cb 0.79 -0.19 -0.07 0.00 -2.13 0.00 0.00 31.29 29.68 2qmi h VAL 3 CO 1.62 0.24 0.35 1.23 -1.23 0.00 0.00 177.57 179.78 2qmi h GLY 4 N 1.33 1.08 1.68 5.19 0.00 -2.00 0.23 103.07 110.59 2qmi h GLY 4 Ca 0.36 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 2qmi h GLY 4 CO -0.08 0.04 -0.38 1.70 0.00 0.00 0.00 176.54 177.82 2qmi h LYS 5 N 0.58 0.36 0.01 4.80 3.64 -1.86 -2.11 116.57 121.98 2qmi h LYS 5 Ca 0.36 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2qmi h LYS 5 Cb 0.41 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2qmi h LYS 5 CO -0.29 0.69 -0.00 1.25 -2.27 0.00 0.00 179.45 178.82 2qmi h LEU 6 N 0.30 -0.01 -1.07 5.20 5.85 -0.46 -2.57 115.31 122.55 2qmi h LEU 6 Ca 0.03 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2qmi h LEU 6 Cb 0.80 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2qmi h LEU 6 CO 0.06 0.42 0.23 -0.33 -0.34 0.00 0.00 178.44 178.48 2qmi h GLU 7 N -0.44 0.90 -0.60 1.25 5.08 -0.61 -1.36 114.58 118.81 2qmi h GLU 7 Ca -0.00 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2qmi h GLU 7 Cb 0.43 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2qmi h GLU 7 CO 0.00 0.74 0.01 0.77 -1.00 0.00 0.00 179.01 179.53 2qmi h SER 8 N 0.88 1.01 -0.29 1.42 0.02 -1.41 -1.76 113.55 113.42 2qmi h SER 8 Ca 0.21 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2qmi h SER 8 Cb 0.19 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2qmi h SER 8 CO -0.02 1.06 0.13 0.15 -1.14 0.00 0.00 176.83 177.01 2qmi h PHE 9 N 0.95 0.43 0.56 3.45 3.57 -1.02 -2.10 116.94 122.78 2qmi h PHE 9 Ca 0.17 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2qmi h PHE 9 Cb 0.54 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 39.15 2qmi h PHE 9 CO 0.04 0.41 -0.27 0.82 -2.23 0.00 0.00 178.31 177.08 2qmi h ILE 10 N 0.33 0.44 -0.82 1.41 2.04 -1.04 -2.18 117.51 117.70 2qmi h ILE 10 Ca 0.10 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.95 2qmi h ILE 10 Cb 0.15 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 2qmi h ILE 10 CO -0.01 0.01 0.50 0.58 0.00 0.00 0.00 178.15 179.23 2qmi h VAL 11 N -0.79 1.04 -0.55 1.67 2.07 -1.36 -1.36 116.25 116.97 2qmi h VAL 11 Ca -0.08 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2qmi h VAL 11 Cb 0.59 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2qmi h VAL 11 CO 0.13 0.17 0.17 -0.33 0.02 0.00 0.00 177.57 177.73 2qmi h GLU 12 N 0.92 0.82 -0.02 1.57 5.08 -1.32 -1.30 114.58 120.33 2qmi h GLU 12 Ca 0.35 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 2qmi h GLU 12 Cb 0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2qmi h GLU 12 CO -0.16 0.71 -0.75 0.87 -1.00 0.00 0.00 179.01 178.67 2qmi h LYS 13 N 0.80 0.15 -0.46 2.33 1.79 -0.81 -2.29 116.57 118.08 2qmi h LYS 13 Ca 0.18 -0.14 -0.12 0.00 -2.18 0.00 0.00 60.65 58.39 2qmi h LYS 13 Cb 0.23 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2qmi h LYS 13 CO -0.01 0.83 -0.20 0.52 -1.08 0.00 0.00 179.45 179.52 2qmi h MET 14 N 0.10 0.93 -0.15 3.15 2.86 -0.83 -1.39 114.93 119.59 2qmi h MET 14 Ca -0.02 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.20 2qmi h MET 14 Cb 1.32 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.94 2qmi h MET 14 CO 0.11 1.04 -0.04 0.00 1.06 0.00 0.00 176.91 179.08 2qmi h ALA 15 N 0.96 0.21 0.38 6.32 0.00 -1.22 0.26 119.26 126.16 2qmi h ALA 15 Ca 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2qmi h ALA 15 Cb 0.75 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2qmi h ALA 15 CO 0.06 -0.03 -0.34 0.93 0.00 0.00 0.00 179.25 179.87 2qmi h GLU 16 N -0.01 -0.71 -0.19 0.00 5.08 -1.34 -2.99 114.58 114.42 2qmi h GLU 16 Ca 0.04 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2qmi h GLU 16 Cb 0.47 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2qmi h GLU 16 CO 0.02 -0.47 0.00 0.54 -1.00 0.00 0.00 179.01 178.09 2qmi n ARG 17 N -5.46 1.72 -3.43 2.33 5.12 -0.53 -4.95 116.66 111.46 2qmi n ARG 17 Ca -0.10 -1.08 -0.22 0.00 -1.93 0.00 0.00 57.85 54.52 2qmi n ARG 17 Cb 0.36 -1.37 0.06 0.00 -1.16 0.00 0.00 32.46 30.35 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 0.32 -2.02 -3.45 5.56 4.81 -0.36 -4.69 118.16 118.33 2qmi n LYS 18 Ca 0.15 0.70 -0.38 0.00 -0.87 0.00 0.00 58.31 57.92 2qmi n LYS 18 Cb 0.31 -5.16 -0.08 0.00 0.02 0.00 0.00 35.03 30.12 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 -3.43 5.24 0.01 3.15 1.01 0.76 -4.87 120.40 122.27 2qmi s VAL 19 Ca 0.44 0.59 -0.25 0.00 0.00 0.00 0.00 61.98 62.77 2qmi s VAL 19 Cb -0.10 -3.68 -0.19 0.00 0.00 0.00 0.00 36.38 32.42 2qmi s VAL 19 CO 0.79 0.28 1.39 1.55 0.00 0.00 0.00 175.10 179.11 2qmi h PRO 20 N 7.35 -0.01 -3.32 2.72 0.13 -1.87 -3.45 132.00 133.56 2qmi h PRO 20 Ca -0.37 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.67 2qmi h PRO 20 Cb 1.16 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.13 2qmi h PRO 20 CO 0.71 0.34 -0.26 0.20 -0.23 0.00 0.00 178.00 178.76 2qmi s GLY 21 N -2.90 -0.11 -0.12 1.56 0.00 -1.19 -0.04 107.32 104.52 2qmi s GLY 21 Ca -0.15 -0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.45 2qmi s GLY 21 CO 0.67 -0.23 0.31 -0.42 0.00 0.00 0.00 173.10 173.43 2qmi s ILE 22 N -2.56 -0.00 0.04 0.90 1.01 -0.06 -1.87 121.20 118.66 2qmi s ILE 22 Ca -0.05 0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.68 2qmi s ILE 22 Cb -0.01 -0.44 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 2qmi s ILE 22 CO -0.03 0.00 -0.21 -0.44 0.00 0.00 0.00 174.94 174.26 2qmi s SER 23 N 0.22 2.47 -0.01 3.58 0.01 -0.83 0.51 113.70 119.64 2qmi s SER 23 Ca -0.00 -0.51 -0.12 0.00 1.31 0.00 0.00 55.95 56.62 2qmi s SER 23 Cb -0.02 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 66.01 2qmi s SER 23 CO -0.00 0.17 0.25 -0.51 0.41 0.00 0.00 173.24 173.56 2qmi s ILE 24 N -0.78 0.06 -0.07 1.44 2.07 -0.56 -1.67 121.20 121.68 2qmi s ILE 24 Ca 0.07 -0.52 -0.06 0.00 -1.41 0.00 0.00 60.65 58.74 2qmi s ILE 24 Cb -0.09 -0.54 0.03 0.00 0.13 0.00 0.00 42.46 41.98 2qmi s ILE 24 CO 0.02 -0.28 0.19 -0.94 -1.91 0.00 0.00 174.94 172.01 2qmi s SER 25 N -1.27 -0.19 -0.01 4.50 1.04 -0.64 -1.70 113.70 115.43 2qmi s SER 25 Ca -0.13 0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.73 2qmi s SER 25 Cb -0.06 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 2qmi s SER 25 CO 0.03 -0.09 -0.13 -0.63 0.98 0.00 0.00 173.24 173.40 2qmi s ILE 26 N 0.43 3.13 -0.18 -1.02 1.01 0.10 -1.82 121.20 122.85 2qmi s ILE 26 Ca -0.03 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 2qmi s ILE 26 Cb -0.04 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.15 2qmi s ILE 26 CO -0.02 0.47 -0.15 -0.63 0.00 0.00 0.00 174.94 174.61 2qmi s ILE 27 N -0.85 2.60 -0.02 2.92 1.01 0.87 -1.82 121.20 125.90 2qmi s ILE 27 Ca 0.14 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2qmi s ILE 27 Cb -0.11 -2.11 0.03 0.00 0.01 0.00 0.00 42.46 40.28 2qmi s ILE 27 CO 0.04 0.51 0.03 -0.75 0.00 0.00 0.00 174.94 174.76 2qmi s LYS 28 N 1.10 -0.02 -1.40 2.79 2.20 0.11 -1.02 119.74 123.49 2qmi s LYS 28 Ca 0.00 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.78 2qmi s LYS 28 Cb -0.14 -0.24 0.00 0.00 -1.51 0.00 0.00 37.83 35.94 2qmi s LYS 28 CO -0.05 -0.15 0.00 -0.25 -0.36 0.00 0.00 175.35 174.54 2qmi n ASP 29 N 4.10 -4.32 0.00 1.43 8.00 -1.09 -0.78 116.55 123.89 2qmi n ASP 29 Ca -0.27 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2qmi n ASP 29 Cb 0.51 -3.76 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 2qmi n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qmi n GLY 30 N -0.65 0.73 3.30 0.44 0.00 -1.26 -5.06 105.19 102.68 2qmi n GLY 30 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.72 2.76 -0.57 1.61 1.01 0.04 -5.07 116.67 113.72 2qmi s ASP 31 Ca 0.00 -0.60 -0.28 0.00 0.71 0.00 0.00 52.55 52.38 2qmi s ASP 31 Cb 0.00 -0.22 0.03 0.00 1.01 0.00 0.00 42.92 43.74 2qmi s ASP 31 CO 0.00 0.17 1.19 -0.69 0.21 0.00 0.00 175.17 176.05 2qmi s VAL 32 N -0.90 4.03 -1.54 -1.27 1.01 -1.26 -0.71 120.40 119.77 2qmi s VAL 32 Ca 0.09 0.93 0.25 0.00 0.00 0.00 0.00 61.98 63.25 2qmi s VAL 32 Cb -0.09 -4.72 0.12 0.00 0.00 0.00 0.00 36.38 31.68 2qmi s VAL 32 CO 0.03 -1.32 1.40 1.33 0.00 0.00 0.00 175.10 176.54 2qmi n VAL 33 N 6.69 0.00 -3.64 2.92 0.24 -0.75 -4.91 118.33 118.88 2qmi n VAL 33 Ca 0.09 -0.10 -0.08 0.00 -2.04 0.00 0.00 64.34 62.20 2qmi n VAL 33 Cb 0.49 0.54 -0.07 0.00 -1.47 0.00 0.00 33.84 33.33 2qmi n VAL 33 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2qmi s TYR 34 N -2.67 -0.79 -0.29 6.34 5.04 -1.24 -4.98 117.35 118.76 2qmi s TYR 34 Ca 0.19 1.71 0.00 0.00 -2.44 0.00 0.00 57.07 56.53 2qmi s TYR 34 Cb 0.18 0.43 0.18 0.00 0.35 0.00 0.00 41.96 43.11 2qmi s TYR 34 CO 0.60 -0.39 0.56 0.00 -1.34 0.00 0.00 175.55 174.99 2qmi s ALA 35 N 0.97 -2.07 0.09 3.97 0.00 -1.26 0.02 121.76 123.49 2qmi s ALA 35 Ca -0.05 1.45 0.02 0.00 0.00 0.00 0.00 51.96 53.39 2qmi s ALA 35 Cb -0.05 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 2qmi s ALA 35 CO -0.11 -1.45 -0.07 0.15 0.00 0.00 0.00 175.76 174.28 2qmi s LYS 36 N 2.79 0.80 0.04 0.00 1.02 -0.69 -4.75 119.74 118.96 2qmi s LYS 36 Ca 0.17 -1.27 0.07 0.00 0.02 0.00 0.00 55.97 54.96 2qmi s LYS 36 Cb -0.14 -0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 36.92 2qmi s LYS 36 CO -0.22 -0.01 -0.18 0.20 -0.92 0.00 0.00 175.35 174.23 2qmi s GLY 37 N -2.87 1.58 0.03 -3.33 0.00 -1.26 -1.50 107.32 99.97 2qmi s GLY 37 Ca 0.09 -1.19 0.04 0.00 0.00 0.00 0.00 44.72 43.66 2qmi s GLY 37 CO -0.04 -1.08 -0.13 -1.36 0.00 0.00 0.00 173.10 170.49 2qmi s PHE 38 N -0.93 1.09 0.00 1.90 0.08 0.18 -4.80 117.98 115.51 2qmi s PHE 38 Ca 0.15 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.87 2qmi s PHE 38 Cb -0.11 -0.66 0.00 0.00 -0.57 0.00 0.00 43.02 41.69 2qmi s PHE 38 CO 0.05 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.60 2qmi n GLY 39 N 2.06 0.24 3.30 4.36 0.00 -1.26 -0.88 105.19 113.01 2qmi n GLY 39 Ca -0.17 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 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 2.60 -0.25 1.61 2.02 0.94 -2.04 117.35 122.23 2qmi s TYR 40 Ca 0.00 -0.76 0.21 0.00 -0.37 0.00 0.00 57.07 56.15 2qmi s TYR 40 Cb 0.00 -1.70 0.39 0.00 -0.40 0.00 0.00 41.96 40.25 2qmi s TYR 40 CO 0.00 -0.25 1.61 0.07 -1.57 0.00 0.00 175.55 175.41 2qmi h ARG 41 N 6.38 0.00 -2.11 -0.62 0.11 -0.80 -3.14 114.38 114.19 2qmi h ARG 41 Ca -0.27 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.57 2qmi h ARG 41 Cb 1.21 0.00 -0.32 0.00 1.11 0.00 0.00 29.97 31.96 2qmi h ARG 41 CO 0.49 0.19 -0.56 1.21 0.10 0.00 0.00 179.97 181.40 2qmi s ASN 42 N -6.25 0.86 0.08 0.08 3.84 -1.09 -0.22 114.94 112.24 2qmi s ASN 42 Ca 0.05 -0.14 -0.21 0.00 0.21 0.00 0.00 52.86 52.78 2qmi s ASN 42 Cb 0.07 0.78 -0.11 0.00 -0.55 0.00 0.00 41.25 41.44 2qmi s ASN 42 CO 0.68 -0.33 1.57 0.58 -2.79 0.00 0.00 177.10 176.81 2qmi h VAL 43 N 6.23 1.20 -0.92 -5.21 2.07 -1.84 -1.75 116.25 116.03 2qmi h VAL 43 Ca -0.17 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2qmi h VAL 43 Cb 1.14 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 2qmi h VAL 43 CO 0.29 0.19 0.61 -0.33 0.02 0.00 0.00 177.57 178.34 2qmi h GLU 44 N 0.08 1.18 -0.10 1.57 3.07 -1.97 -2.44 114.58 115.96 2qmi h GLU 44 Ca 0.05 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2qmi h GLU 44 Cb 0.25 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2qmi h GLU 44 CO -0.00 0.78 0.00 0.00 -1.40 0.00 0.00 179.01 178.39 2qmi n ALA 45 N -2.36 2.54 -2.57 3.43 0.00 -1.22 -4.94 120.51 115.39 2qmi n ALA 45 Ca 0.11 -0.52 -0.19 0.00 0.00 0.00 0.00 53.44 52.84 2qmi n ALA 45 Cb 0.05 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 0.39 -2.46 -3.15 0.00 5.12 -0.78 -4.97 116.66 110.81 2qmi n ARG 46 Ca 0.17 0.86 -0.39 0.00 -1.93 0.00 0.00 57.85 56.56 2qmi n ARG 46 Cb 0.37 -5.54 -0.05 0.00 -1.16 0.00 0.00 32.46 26.08 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 -6.06 4.31 0.69 0.55 1.43 -0.73 -5.00 118.68 113.87 2qmi s LEU 47 Ca 0.07 1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 54.11 2qmi s LEU 47 Cb -0.03 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.26 2qmi s LEU 47 CO 0.09 -0.06 1.06 -2.16 0.23 0.00 0.00 176.35 175.51 2qmi s PRO 48 N 0.69 2.99 0.32 1.29 0.04 -1.26 -0.32 135.00 138.74 2qmi s PRO 48 Ca 0.33 0.83 -0.16 0.00 0.04 0.00 0.00 61.00 62.05 2qmi s PRO 48 Cb -0.17 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 2qmi s PRO 48 CO 0.15 -1.03 0.75 -1.12 0.04 0.00 0.00 177.00 175.79 2qmi s SER 49 N -3.94 6.82 0.22 6.66 0.01 -0.87 -3.98 113.70 118.62 2qmi s SER 49 Ca 0.58 1.32 -0.04 0.00 1.31 0.00 0.00 55.95 59.11 2qmi s SER 49 Cb -0.13 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 2qmi s SER 49 CO 0.54 -0.19 0.24 0.42 0.41 0.00 0.00 173.24 174.67 2qmi s THR 50 N -1.95 0.00 0.47 1.44 -4.23 -1.26 -4.21 115.64 105.90 2qmi s THR 50 Ca 0.53 -1.81 0.30 0.00 -1.18 0.00 0.00 61.69 59.53 2qmi s THR 50 Cb -0.11 -2.41 0.33 0.00 1.34 0.00 0.00 72.50 71.65 2qmi s THR 50 CO 0.18 0.00 2.15 -0.65 -0.54 0.00 0.00 174.62 175.76 2qmi h PRO 51 N 2.49 0.00 0.00 3.99 0.11 -1.85 -1.94 132.00 134.80 2qmi h PRO 51 Ca -0.33 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.72 2qmi h PRO 51 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2qmi h PRO 51 CO 0.47 0.07 -0.52 0.93 -0.21 0.00 0.00 178.00 178.74 2qmi h GLU 52 N 0.00 0.00 -6.31 1.05 5.08 -1.95 -3.25 114.58 109.21 2qmi h GLU 52 Ca -0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 2qmi h GLU 52 Cb 0.22 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.56 2qmi h GLU 52 CO 0.01 0.26 0.10 2.41 -1.00 0.00 0.00 179.01 180.78 2qmi n THR 53 N -3.08 1.32 -3.65 1.13 -1.04 -0.73 -4.74 114.28 103.50 2qmi n THR 53 Ca 0.01 -0.33 -0.37 0.00 -2.04 0.00 0.00 64.05 61.32 2qmi n THR 53 Cb 0.66 -0.72 -0.07 0.00 -1.82 0.00 0.00 70.33 68.39 2qmi n THR 53 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2qmi s ILE 54 N -0.55 5.31 0.11 12.58 1.01 -0.73 -4.31 121.20 134.63 2qmi s ILE 54 Ca 0.69 0.48 0.01 0.00 0.00 0.00 0.00 60.65 61.82 2qmi s ILE 54 Cb -0.84 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 2qmi s ILE 54 CO 0.55 0.50 -0.04 -0.31 0.00 0.00 0.00 174.94 175.64 2qmi s TYR 55 N -0.29 0.93 0.30 3.97 2.02 -0.46 -0.91 117.35 122.91 2qmi s TYR 55 Ca 0.17 -0.97 -0.28 0.00 -0.37 0.00 0.00 57.07 55.61 2qmi s TYR 55 Cb -0.13 -0.54 -0.09 0.00 -0.40 0.00 0.00 41.96 40.79 2qmi s TYR 55 CO 0.05 -0.21 1.02 0.20 -1.57 0.00 0.00 175.55 175.04 2qmi s GLY 56 N -3.06 2.96 -0.00 0.71 0.00 -1.26 -1.76 107.32 104.91 2qmi s GLY 56 Ca 0.15 0.72 0.15 0.00 0.00 0.00 0.00 44.72 45.74 2qmi s GLY 56 CO -0.03 1.25 0.61 0.29 0.00 0.00 0.00 173.10 175.22 2qmi n ILE 57 N 0.88 0.00 -3.91 0.90 -5.35 -0.62 -4.32 119.36 106.95 2qmi n ILE 57 Ca 0.01 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2qmi n ILE 57 Cb 0.47 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.31 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 1.37 2.34 0.00 3.28 0.00 -1.25 -3.18 105.19 107.75 2qmi n GLY 58 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2qmi n GLY 58 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qmi n SER 59 N 2.48 0.00 0.29 1.61 7.64 -1.26 -1.08 113.62 123.30 2qmi n SER 59 Ca 0.00 0.30 0.18 0.00 1.01 0.00 0.00 58.87 60.36 2qmi n SER 59 Cb 0.00 -0.30 0.80 0.00 -1.01 0.00 0.00 64.21 63.70 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 0.11 -0.55 0.44 2.04 -1.57 -1.15 117.51 116.83 2qmi h ILE 60 Ca 0.00 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2qmi h ILE 60 Cb 0.01 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2qmi h ILE 60 CO 0.00 0.03 0.28 0.74 0.00 0.00 0.00 178.15 179.20 2qmi h THR 61 N 0.00 1.17 -1.01 -0.27 2.02 -1.36 -2.67 112.91 110.79 2qmi h THR 61 Ca -0.00 -0.46 0.26 0.00 0.77 0.00 0.00 66.41 66.98 2qmi h THR 61 Cb 0.39 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.17 2qmi h THR 61 CO 0.00 0.20 0.66 0.11 0.37 0.00 0.00 175.52 176.86 2qmi h LYS 62 N 0.76 0.35 -0.11 6.66 1.57 -1.38 0.27 116.57 124.69 2qmi h LYS 62 Ca 0.19 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2qmi h LYS 62 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2qmi h LYS 62 CO -0.03 0.23 -0.28 0.66 -0.57 0.00 0.00 179.45 179.47 2qmi h SER 63 N 0.37 0.20 -0.21 0.86 4.64 -1.51 -0.25 113.55 117.64 2qmi h SER 63 Ca 0.56 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.74 2qmi h SER 63 Cb 1.48 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2qmi h SER 63 CO -0.24 0.48 -0.19 -0.26 -0.87 0.00 0.00 176.83 175.75 2qmi h PHE 64 N 0.18 0.59 -0.87 4.77 0.04 -0.63 -1.94 116.94 119.08 2qmi h PHE 64 Ca 0.03 -0.17 0.02 0.00 2.80 0.00 0.00 57.97 60.65 2qmi h PHE 64 Cb 0.59 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.56 2qmi h PHE 64 CO 0.01 0.84 0.57 1.15 -0.60 0.00 0.00 178.31 180.27 2qmi h THR 65 N 0.18 1.17 -0.22 -1.55 2.02 -1.04 -1.82 112.91 111.65 2qmi h THR 65 Ca 0.03 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2qmi h THR 65 Cb 0.73 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2qmi h THR 65 CO 0.05 0.21 0.12 0.00 0.37 0.00 0.00 175.52 176.27 2qmi h ALA 66 N 1.34 0.28 -0.96 6.16 0.00 -0.91 -2.48 119.26 122.69 2qmi h ALA 66 Ca 0.34 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2qmi h ALA 66 Cb -0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2qmi h ALA 66 CO -0.10 -0.20 0.64 1.25 0.00 0.00 0.00 179.25 180.84 2qmi h LEU 67 N 0.25 1.08 -0.71 0.00 5.85 -0.97 -1.78 115.31 119.02 2qmi h LEU 67 Ca 0.08 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2qmi h LEU 67 Cb 0.06 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2qmi h LEU 67 CO -0.01 0.77 0.33 0.00 -0.34 0.00 0.00 178.44 179.18 2qmi h ALA 68 N 1.42 0.92 -0.33 1.25 0.00 -1.14 -1.04 119.26 120.34 2qmi h ALA 68 Ca 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2qmi h ALA 68 Cb -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2qmi h ALA 68 CO -0.09 0.50 0.10 0.82 0.00 0.00 0.00 179.25 180.58 2qmi h ILE 69 N 1.00 1.15 -0.47 0.00 1.08 -0.91 -1.54 117.51 117.82 2qmi h ILE 69 Ca 0.24 -0.49 -0.13 0.00 -0.39 0.00 0.00 64.86 64.10 2qmi h ILE 69 Cb 0.15 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 2qmi h ILE 69 CO -0.03 0.18 -0.21 0.24 -0.69 0.00 0.00 178.15 177.64 2qmi h MET 70 N 0.47 0.95 0.34 2.37 2.86 -0.49 -1.57 114.93 119.86 2qmi h MET 70 Ca 0.11 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2qmi h MET 70 Cb 0.15 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2qmi h MET 70 CO -0.01 1.06 -0.16 -0.22 1.06 0.00 0.00 176.91 178.64 2qmi h LYS 71 N 0.83 -0.44 -0.94 1.72 3.64 -0.49 0.18 116.57 121.07 2qmi h LYS 71 Ca 0.11 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 2qmi h LYS 71 Cb 0.77 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.62 2qmi h LYS 71 CO 0.06 -0.19 0.59 -0.07 -2.27 0.00 0.00 179.45 177.57 2qmi h LEU 72 N -0.63 0.90 -0.20 5.20 3.38 -1.31 0.85 115.31 123.49 2qmi h LEU 72 Ca -0.05 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2qmi h LEU 72 Cb 0.46 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2qmi h LEU 72 CO 0.08 0.54 0.06 0.58 0.09 0.00 0.00 178.44 179.78 2qmi h VAL 73 N 1.01 1.19 -0.84 1.22 2.07 -1.08 0.43 116.25 120.26 2qmi h VAL 73 Ca 0.43 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2qmi h VAL 73 Cb 0.29 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2qmi h VAL 73 CO -0.21 0.19 0.53 -0.08 0.02 0.00 0.00 177.57 178.02 2qmi h GLU 74 N 0.14 0.95 0.00 1.57 4.81 0.18 0.05 114.58 122.28 2qmi h GLU 74 Ca 0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2qmi h GLU 74 Cb 0.25 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2qmi h GLU 74 CO -0.00 0.63 0.00 0.39 -0.73 0.00 0.00 179.01 179.30 2qmi n GLU 75 N -4.61 0.14 -0.74 1.92 1.02 0.21 -4.86 120.64 113.73 2qmi n GLU 75 Ca 0.11 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2qmi n GLU 75 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2qmi n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qmi n GLY 76 N 0.35 0.58 0.27 0.62 0.00 0.00 -4.94 105.19 102.08 2qmi n GLY 76 Ca 0.07 -0.43 0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.42 -0.02 0.00 -0.36 -3.47 103.07 96.81 2qmi h GLY 77 Ca 0.00 0.00 0.34 0.00 0.00 0.00 0.00 47.33 47.67 2qmi h GLY 77 CO 0.00 0.00 0.88 0.48 0.00 0.00 0.00 176.54 177.90 2qmi s LEU 78 N -6.33 -0.02 0.19 3.11 2.34 -1.25 -4.98 118.68 111.73 2qmi s LEU 78 Ca 0.00 -0.15 0.07 0.00 0.06 0.00 0.00 54.13 54.11 2qmi s LEU 78 Cb 0.10 1.30 -0.04 0.00 -0.56 0.00 0.00 46.19 46.99 2qmi s LEU 78 CO 0.55 -0.25 0.08 -0.55 -1.06 0.00 0.00 176.35 175.12 2qmi s SER 79 N -3.34 5.15 0.05 1.48 0.15 -1.26 -4.36 113.70 111.57 2qmi s SER 79 Ca 0.21 -0.29 0.22 0.00 0.70 0.00 0.00 55.95 56.79 2qmi s SER 79 Cb 0.03 -1.22 0.91 0.00 -1.71 0.00 0.00 66.02 64.02 2qmi s SER 79 CO -0.03 0.06 1.69 0.18 1.20 0.00 0.00 173.24 176.34 2qmi n LEU 80 N -0.43 0.15 -0.66 3.45 4.77 -1.26 -2.55 117.00 120.47 2qmi n LEU 80 Ca -0.09 0.53 0.09 0.00 -0.03 0.00 0.00 56.01 56.51 2qmi n LEU 80 Cb 0.56 -0.49 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2qmi n LEU 80 CO 0.41 -0.18 0.49 0.47 -1.33 0.00 0.00 177.39 177.24 2qmi n ASP 81 N -1.65 2.36 -4.77 -1.43 8.00 -1.26 -1.10 116.55 116.69 2qmi n ASP 81 Ca 0.05 -1.68 -0.40 0.00 0.71 0.00 0.00 54.79 53.46 2qmi n ASP 81 Cb 0.26 0.09 -0.01 0.00 -0.02 0.00 0.00 41.12 41.45 2qmi n ASP 81 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2qmi s ASP 82 N -1.62 6.43 0.33 -2.24 1.01 -1.06 -4.73 116.67 114.80 2qmi s ASP 82 Ca 0.20 2.84 -0.28 0.00 0.71 0.00 0.00 52.55 56.02 2qmi s ASP 82 Cb 0.15 -2.65 -0.10 0.00 1.01 0.00 0.00 42.92 41.33 2qmi s ASP 82 CO 0.27 -0.79 1.20 -2.84 0.21 0.00 0.00 175.17 173.22 2qmi s PRO 83 N -2.06 4.36 0.38 8.23 0.02 -1.26 -2.59 135.00 142.08 2qmi s PRO 83 Ca 0.53 1.98 0.06 0.00 0.02 0.00 0.00 61.00 63.59 2qmi s PRO 83 Cb -0.42 -2.99 0.77 0.00 0.02 0.00 0.00 34.50 31.88 2qmi s PRO 83 CO 0.56 -0.10 2.01 0.28 -0.33 0.00 0.00 177.00 179.43 2qmi h VAL 84 N 2.85 1.08 0.00 3.83 2.07 -1.48 -0.83 116.25 123.77 2qmi h VAL 84 Ca -0.48 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2qmi h VAL 84 Cb 1.22 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2qmi h VAL 84 CO 0.65 0.13 -0.03 -0.33 0.02 0.00 0.00 177.57 178.00 2qmi h GLU 85 N 0.69 0.00 0.00 1.57 5.08 -1.82 -0.25 114.58 119.85 2qmi h GLU 85 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2qmi h GLU 85 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qmi h GLU 85 CO -0.06 0.03 0.00 -0.22 -1.00 0.00 0.00 179.01 177.76 2qmi h LYS 86 N 0.00 0.00 0.00 2.33 3.64 -1.52 -3.29 116.57 117.73 2qmi h LYS 86 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2qmi h LYS 86 Cb 0.11 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2qmi h LYS 86 CO 0.00 0.00 -1.07 1.19 -2.27 0.00 0.00 179.45 177.30 2qmi n PHE 87 N -3.02 0.00 -4.98 1.91 3.72 -0.44 -5.04 117.46 109.60 2qmi n PHE 87 Ca -0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.07 2qmi n PHE 87 Cb 0.19 -0.05 -0.14 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 -2.03 2.81 -1.33 -4.37 1.01 -0.24 -4.93 120.40 111.34 2qmi s VAL 88 Ca -0.01 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2qmi s VAL 88 Cb 0.00 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.36 2qmi s VAL 88 CO 0.04 0.58 1.84 -3.20 0.00 0.00 0.00 175.10 174.37 2qmi n ASN 89 N 2.45 4.69 -3.56 3.32 5.15 -1.26 -4.35 115.26 121.69 2qmi n ASN 89 Ca -0.17 -2.90 -0.17 0.00 -0.60 0.00 0.00 54.58 50.74 2qmi n ASN 89 Cb 0.52 -1.73 -0.06 0.00 -0.53 0.00 0.00 39.78 37.98 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 4.14 0.01 -0.36 -1.44 2.07 -1.26 -5.13 121.20 119.23 2qmi s ILE 90 Ca 0.53 -0.06 -0.27 0.00 -1.41 0.00 0.00 60.65 59.44 2qmi s ILE 90 Cb 0.06 -0.95 0.02 0.00 0.13 0.00 0.00 42.46 41.72 2qmi s ILE 90 CO 0.05 -0.03 0.97 -0.75 -1.91 0.00 0.00 174.94 173.26 2qmi s LYS 91 N -1.10 3.90 -0.42 3.50 2.20 -1.26 -4.61 119.74 121.94 2qmi s LYS 91 Ca -0.11 0.70 0.07 0.00 -0.36 0.00 0.00 55.97 56.27 2qmi s LYS 91 Cb -0.01 -3.79 0.24 0.00 -1.51 0.00 0.00 37.83 32.76 2qmi s LYS 91 CO 0.09 -0.95 0.52 1.28 -0.36 0.00 0.00 175.35 175.93 2qmi n LEU 92 N 6.83 0.48 -2.95 5.43 4.77 -1.26 -4.37 117.00 125.92 2qmi n LEU 92 Ca 0.08 -4.73 -0.14 0.00 -0.03 0.00 0.00 56.01 51.20 2qmi n LEU 92 Cb 0.48 0.48 0.01 0.00 -2.33 0.00 0.00 43.42 42.06 2qmi n LEU 92 CO 0.59 2.04 -0.11 -1.14 -1.33 0.00 0.00 177.39 177.44 2qmi n ARG 93 N 1.54 1.04 -1.71 3.23 0.63 -1.26 -2.40 116.66 117.74 2qmi n ARG 93 Ca 0.23 -3.13 -0.43 0.00 -0.92 0.00 0.00 57.85 53.60 2qmi n ARG 93 Cb 0.51 -1.41 -0.03 0.00 0.45 0.00 0.00 32.46 31.99 2qmi n ARG 93 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2qmi n PRO 94 N 0.13 2.48 -1.87 -0.14 -0.04 -1.08 -2.10 135.00 132.37 2qmi n PRO 94 Ca 0.17 0.89 -0.19 0.00 -0.04 0.00 0.00 63.50 64.32 2qmi n PRO 94 Cb 0.73 -2.66 -0.05 0.00 -0.04 0.00 0.00 33.50 31.47 2qmi n PRO 94 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qmi n PHE 95 N 2.80 -0.36 -0.72 0.54 3.72 -1.26 -1.72 117.46 120.46 2qmi n PHE 95 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2qmi n PHE 95 Cb 0.34 -3.47 0.00 0.00 -0.94 0.00 0.00 39.48 35.41 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 -0.75 0.85 3.46 1.37 0.00 -0.89 -5.04 105.19 104.19 2qmi n GLY 96 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.28 3.25 0.30 1.61 0.41 -0.70 -5.05 118.70 118.24 2qmi s GLU 97 Ca 0.00 -0.61 -0.27 0.00 -0.41 0.00 0.00 54.97 53.68 2qmi s GLU 97 Cb 0.00 -2.68 -0.10 0.00 -1.78 0.00 0.00 34.13 29.57 2qmi s GLU 97 CO 0.00 0.36 0.95 -1.25 -0.49 0.00 0.00 175.26 174.83 2qmi s PRO 98 N 0.00 4.66 0.01 0.39 0.04 -1.26 -2.63 135.00 136.21 2qmi s PRO 98 Ca -0.02 1.41 -0.26 0.00 0.04 0.00 0.00 61.00 62.17 2qmi s PRO 98 Cb -0.14 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 2qmi s PRO 98 CO 0.03 0.34 0.82 0.08 0.04 0.00 0.00 177.00 178.32 2qmi s VAL 99 N -1.46 4.83 0.52 -0.36 1.01 -1.01 -4.90 120.40 119.04 2qmi s VAL 99 Ca 0.47 1.74 0.08 0.00 0.00 0.00 0.00 61.98 64.27 2qmi s VAL 99 Cb -0.22 -4.17 0.05 0.00 0.00 0.00 0.00 36.38 32.04 2qmi s VAL 99 CO 0.27 0.27 0.60 0.42 0.00 0.00 0.00 175.10 176.67 2qmi s THR 100 N 0.48 2.25 0.25 3.92 -4.23 -1.26 -1.26 115.64 115.78 2qmi s THR 100 Ca 0.43 -1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 59.75 2qmi s THR 100 Cb -0.20 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.31 2qmi s THR 100 CO 0.24 0.00 1.71 0.58 -0.54 0.00 0.00 174.62 176.61 2qmi h VAL 101 N 0.51 1.25 -0.41 2.29 2.07 -1.50 -2.25 116.25 118.22 2qmi h VAL 101 Ca -0.35 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 2qmi h VAL 101 Cb 1.29 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2qmi h VAL 101 CO 0.48 0.39 0.22 -0.74 0.02 0.00 0.00 177.57 177.94 2qmi h HIS 102 N 0.70 0.53 -0.12 1.57 -0.00 -1.43 -1.23 115.15 115.17 2qmi h HIS 102 Ca 0.12 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2qmi h HIS 102 Cb 0.56 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.79 2qmi h HIS 102 CO 0.03 0.37 -0.13 0.45 -0.00 0.00 0.00 177.93 178.65 2qmi h HIS 103 N 0.56 0.36 -0.52 5.26 -0.00 -1.70 -2.83 115.15 116.27 2qmi h HIS 103 Ca 0.15 -0.11 0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2qmi h HIS 103 Cb 0.01 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.32 2qmi h HIS 103 CO 0.00 0.72 0.34 -0.07 -0.00 0.00 0.00 177.93 178.93 2qmi h LEU 104 N -0.11 0.59 -1.42 2.43 3.38 -1.06 0.61 115.31 119.72 2qmi h LEU 104 Ca 0.02 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2qmi h LEU 104 Cb 0.67 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2qmi h LEU 104 CO 0.03 0.42 0.43 -0.07 0.09 0.00 0.00 178.44 179.35 2qmi h LEU 105 N 0.70 0.64 -2.95 1.67 3.38 -1.26 -2.49 115.31 114.99 2qmi h LEU 105 Ca 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2qmi h LEU 105 Cb -0.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2qmi h LEU 105 CO -0.05 0.43 0.00 0.35 0.09 0.00 0.00 178.44 179.26 2qmi n THR 106 N -4.47 1.39 -3.93 0.22 -2.24 -1.00 -3.61 114.28 100.64 2qmi n THR 106 Ca 0.08 -1.13 -0.30 0.00 -2.27 0.00 0.00 64.05 60.43 2qmi n THR 106 Cb 0.16 0.32 0.02 0.00 -2.10 0.00 0.00 70.33 68.73 2qmi n THR 106 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qmi n HIS 107 N 1.09 -2.22 -1.20 4.78 8.25 -0.30 -4.84 115.22 120.78 2qmi n HIS 107 Ca 0.22 0.89 0.08 0.00 -0.26 0.00 0.00 57.72 58.65 2qmi n HIS 107 Cb 0.70 -3.92 0.18 0.00 1.12 0.00 0.00 29.99 28.07 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 -2.84 2.49 0.27 0.41 3.41 0.05 -2.10 113.62 115.32 2qmi n SER 108 Ca 0.02 -3.31 0.11 0.00 -0.26 0.00 0.00 58.87 55.42 2qmi n SER 108 Cb 0.54 -0.49 0.73 0.00 -0.26 0.00 0.00 64.21 64.73 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 0.60 0.00 0.00 4.04 4.64 -1.83 1.55 113.55 122.55 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 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2qmi h SER 109 CO 0.07 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2qmi n GLY 110 N -1.31 0.85 3.33 -0.77 0.00 -1.26 -3.22 105.19 102.81 2qmi n GLY 110 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2qmi n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qmi s ILE 111 N -2.00 3.65 0.86 -0.61 1.01 -1.26 -1.23 121.20 121.62 2qmi s ILE 111 Ca 0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 2qmi s ILE 111 Cb 0.00 -2.78 0.11 0.00 0.01 0.00 0.00 42.46 39.80 2qmi s ILE 111 CO 0.00 0.26 1.09 -2.16 0.00 0.00 0.00 174.94 174.13 2qmi s PRO 112 N 1.49 1.58 0.35 2.79 0.04 -1.26 -4.81 135.00 135.18 2qmi s PRO 112 Ca 0.04 1.03 -0.25 0.00 0.04 0.00 0.00 61.00 61.86 2qmi s PRO 112 Cb -0.16 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 2qmi s PRO 112 CO -0.00 -2.08 0.70 0.45 0.04 0.00 0.00 177.00 176.11 2qmi n SER 113 N -3.80 -0.18 -0.28 6.66 2.88 -1.26 -4.89 113.62 112.76 2qmi n SER 113 Ca 0.08 1.03 0.12 0.00 -1.33 0.00 0.00 58.87 58.77 2qmi n SER 113 Cb 0.54 -1.15 0.18 0.00 -0.75 0.00 0.00 64.21 63.02 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 1.32 1.31 -1.32 2.46 4.77 -1.26 -4.94 117.00 119.33 2qmi n LEU 114 Ca 0.12 -0.43 -0.16 0.00 -0.03 0.00 0.00 56.01 55.51 2qmi n LEU 114 Cb 0.35 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 2qmi n LEU 114 CO 0.57 0.26 -0.16 0.61 -1.33 0.00 0.00 177.39 177.33 2qmi n GLY 115 N 1.40 1.41 0.09 -0.72 0.00 -1.26 -4.90 105.19 101.21 2qmi n GLY 115 Ca 0.10 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2qmi n GLY 115 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2qmi h TYR 116 N 0.00 0.18 -0.94 1.61 -0.00 -1.99 -2.26 116.97 113.56 2qmi h TYR 116 Ca -0.34 -0.04 0.04 0.00 -0.00 0.00 0.00 58.73 58.39 2qmi h TYR 116 Cb 1.09 -0.05 -0.05 0.00 -0.00 0.00 0.00 36.73 37.72 2qmi h TYR 116 CO 0.46 0.45 0.62 0.00 -0.00 0.00 0.00 178.16 179.69 2qmi h ALA 117 N 0.71 1.40 -0.12 0.10 0.00 -1.99 0.14 119.26 119.50 2qmi h ALA 117 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2qmi h ALA 117 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2qmi h ALA 117 CO 0.01 0.51 0.05 0.93 0.00 0.00 0.00 179.25 180.74 2qmi h GLU 118 N 1.18 0.17 -0.57 0.00 3.07 -1.95 -1.03 114.58 115.46 2qmi h GLU 118 Ca 0.38 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.15 2qmi h GLU 118 Cb 0.02 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2qmi h GLU 118 CO -0.12 0.27 0.14 0.00 -1.40 0.00 0.00 179.01 177.90 2qmi h ALA 119 N 0.89 0.75 0.44 3.43 0.00 -0.97 -1.02 119.26 122.79 2qmi h ALA 119 Ca 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2qmi h ALA 119 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qmi h ALA 119 CO -0.00 0.45 -0.21 0.35 0.00 0.00 0.00 179.25 179.84 2qmi h PHE 120 N 0.82 -0.55 -0.54 0.00 3.57 -0.61 -2.17 116.94 117.46 2qmi h PHE 120 Ca 0.18 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 2qmi h PHE 120 Cb 0.34 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2qmi h PHE 120 CO 0.02 -0.31 -0.07 0.82 -2.23 0.00 0.00 178.31 176.53 2qmi h ILE 121 N -0.64 1.27 -0.91 1.41 2.04 -1.20 -1.93 117.51 117.55 2qmi h ILE 121 Ca -0.06 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.61 2qmi h ILE 121 Cb 0.48 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 2qmi h ILE 121 CO 0.10 0.43 0.59 -0.78 0.00 0.00 0.00 178.15 178.49 2qmi h ASP 122 N 0.87 0.98 -0.39 1.72 3.58 -1.19 -2.23 116.42 119.76 2qmi h ASP 122 Ca 0.14 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.50 2qmi h ASP 122 Cb 0.63 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 2qmi h ASP 122 CO 0.04 0.68 -0.10 1.23 -2.88 0.00 0.00 179.24 178.21 2qmi h GLY 123 N 1.15 0.81 2.00 -0.78 0.00 -1.21 0.25 103.07 105.29 2qmi h GLY 123 Ca 0.36 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2qmi h GLY 123 CO -0.12 0.62 0.00 -0.33 0.00 0.00 0.00 176.54 176.71 2qmi h MET 124 N 0.55 0.00 -0.43 4.80 2.86 -0.83 -2.76 114.93 119.13 2qmi h MET 124 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2qmi h MET 124 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2qmi h MET 124 CO 0.04 0.00 0.00 1.33 1.06 0.00 0.00 176.91 179.34 2qmi n VAL 125 N -2.83 2.03 -0.33 -2.22 0.24 -0.89 -4.94 118.33 109.39 2qmi n VAL 125 Ca -0.01 -1.48 0.00 0.00 -2.04 0.00 0.00 64.34 60.82 2qmi n VAL 125 Cb 0.18 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 2qmi n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qmi n GLY 126 N 0.27 0.79 1.25 7.63 0.00 -1.04 -5.08 105.19 109.02 2qmi n GLY 126 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 2qmi n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 127 N -2.24 -1.89 0.08 -0.02 0.00 0.86 -5.01 105.19 96.97 2qmi n GLY 127 Ca 0.00 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.08 0.13 -2.82 1.61 3.32 -1.93 -3.43 116.42 112.22 2qmi h ASP 128 Ca -0.14 -0.18 -0.31 0.00 0.02 0.00 0.00 57.03 56.42 2qmi h ASP 128 Cb 0.41 -0.04 0.16 0.00 0.22 0.00 0.00 39.33 40.08 2qmi h ASP 128 CO 0.10 1.15 0.01 0.59 -1.72 0.00 0.00 179.24 179.37 2qmi n ASN 129 N -3.29 -2.53 -3.31 6.45 4.13 -1.26 -4.96 115.26 110.48 2qmi n ASN 129 Ca -0.11 -0.91 0.03 0.00 1.68 0.00 0.00 54.58 55.27 2qmi n ASN 129 Cb 1.01 -0.79 -0.05 0.00 -1.54 0.00 0.00 39.78 38.41 2qmi n ASN 129 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2qmi s TRP 130 N -2.33 -0.11 -0.37 3.10 -0.11 -1.24 -4.01 118.94 113.87 2qmi s TRP 130 Ca 0.55 0.20 0.05 0.00 1.22 0.00 0.00 56.10 58.12 2qmi s TRP 130 Cb -0.07 0.07 0.16 0.00 -1.50 0.00 0.00 33.47 32.13 2qmi s TRP 130 CO 0.44 -0.05 0.47 -1.17 -4.62 0.00 0.00 176.95 172.01 2qmi s LEU 131 N 1.81 -0.65 -1.52 5.86 2.96 -1.25 -4.91 118.68 120.97 2qmi s LEU 131 Ca -0.02 -1.13 -0.11 0.00 -0.22 0.00 0.00 54.13 52.65 2qmi s LEU 131 Cb -0.01 1.11 -0.06 0.00 0.50 0.00 0.00 46.19 47.73 2qmi s LEU 131 CO -0.15 -0.24 2.70 -0.81 -1.32 0.00 0.00 176.35 176.53 2qmi n PRO 132 N 4.47 3.33 -3.12 0.98 -0.04 -1.26 -4.35 135.00 135.02 2qmi n PRO 132 Ca 0.10 -2.24 -0.45 0.00 -0.04 0.00 0.00 63.50 60.87 2qmi n PRO 132 Cb 0.50 -2.90 -0.01 0.00 -0.04 0.00 0.00 33.50 31.05 2qmi n PRO 132 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2qmi s VAL 133 N 2.58 5.30 -1.38 0.52 -7.23 -1.26 -4.85 120.40 114.07 2qmi s VAL 133 Ca 0.62 -2.46 0.18 0.00 -1.81 0.00 0.00 61.98 58.51 2qmi s VAL 133 Cb 0.16 -4.70 0.29 0.00 0.56 0.00 0.00 36.38 32.70 2qmi s VAL 133 CO -0.06 -1.35 1.53 -1.54 -0.31 0.00 0.00 175.10 173.37 2qmi n SER 134 N 4.86 0.00 -3.85 4.85 3.41 -1.26 -4.68 113.62 116.95 2qmi n SER 134 Ca 0.25 0.08 -0.12 0.00 -0.26 0.00 0.00 58.87 58.82 2qmi n SER 134 Cb 0.45 -0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 2qmi n SER 134 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2qmi s THR 135 N -2.62 0.07 0.53 6.66 -4.23 -1.26 -4.44 115.64 110.35 2qmi s THR 135 Ca 0.16 -0.55 0.24 0.00 -1.18 0.00 0.00 61.69 60.36 2qmi s THR 135 Cb 0.12 -0.43 0.38 0.00 1.34 0.00 0.00 72.50 73.91 2qmi s THR 135 CO 0.27 -0.30 2.02 1.55 -0.54 0.00 0.00 174.62 177.62 2qmi h PRO 136 N 4.49 0.00 -0.90 3.99 0.13 -1.86 -0.28 132.00 137.57 2qmi h PRO 136 Ca -0.30 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2qmi h PRO 136 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2qmi h PRO 136 CO 0.40 0.00 0.59 0.93 -0.23 0.00 0.00 178.00 179.69 2qmi h GLU 137 N 0.00 1.13 -0.22 0.86 3.07 -1.96 0.67 114.58 118.12 2qmi h GLU 137 Ca 0.21 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.86 2qmi h GLU 137 Cb 0.86 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2qmi h GLU 137 CO -0.00 0.75 -0.46 0.93 -1.40 0.00 0.00 179.01 178.83 2qmi h GLU 138 N 1.16 0.57 -0.59 2.33 5.08 -1.43 -1.94 114.58 119.76 2qmi h GLU 138 Ca 0.35 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2qmi h GLU 138 Cb -0.05 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2qmi h GLU 138 CO -0.10 0.91 0.20 1.15 -1.00 0.00 0.00 179.01 180.17 2qmi h THR 139 N 0.46 1.24 -0.47 1.13 2.02 -0.95 -1.53 112.91 114.80 2qmi h THR 139 Ca 0.03 -0.77 -0.10 0.00 0.77 0.00 0.00 66.41 66.34 2qmi h THR 139 Cb 0.98 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2qmi h THR 139 CO 0.09 0.29 -0.10 0.40 0.37 0.00 0.00 175.52 176.57 2qmi h ILE 140 N 0.82 1.26 -0.62 3.11 2.04 -0.79 -1.85 117.51 121.48 2qmi h ILE 140 Ca 0.19 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2qmi h ILE 140 Cb 0.25 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2qmi h ILE 140 CO -0.01 0.41 0.24 0.00 0.00 0.00 0.00 178.15 178.80 2qmi h ALA 141 N 1.11 0.81 -0.85 1.87 0.00 -1.13 -2.58 119.26 118.49 2qmi h ALA 141 Ca 0.13 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2qmi h ALA 141 Cb 0.61 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2qmi h ALA 141 CO 0.04 0.43 0.56 0.35 0.00 0.00 0.00 179.25 180.63 2qmi h PHE 142 N 0.87 1.04 -0.28 0.00 3.57 -0.97 -2.24 116.94 118.93 2qmi h PHE 142 Ca 0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2qmi h PHE 142 Cb 0.21 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2qmi h PHE 142 CO 0.01 0.64 0.00 0.00 -2.23 0.00 0.00 178.31 176.73 2qmi n ALA 143 N -2.41 3.01 -0.33 2.41 0.00 -0.72 -4.46 120.51 118.01 2qmi n ALA 143 Ca 0.10 -0.83 0.26 0.00 0.00 0.00 0.00 53.44 52.97 2qmi n ALA 143 Cb 0.06 -1.04 0.56 0.00 0.00 0.00 0.00 19.45 19.02 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 1.88 0.30 -0.68 0.00 2.43 -1.21 0.05 114.38 117.14 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 1.05 -0.07 -0.16 0.00 -0.42 0.00 0.00 29.97 30.37 2qmi h ARG 144 CO 0.18 0.20 0.28 -0.25 -1.51 0.00 0.00 179.97 178.87 2qmi n ASP 145 N -4.57 3.93 0.19 -3.80 8.00 -1.26 -4.63 116.55 114.41 2qmi n ASP 145 Ca 0.26 -3.43 0.14 0.00 0.71 0.00 0.00 54.79 52.47 2qmi n ASP 145 Cb 0.98 -0.73 0.65 0.00 -0.02 0.00 0.00 41.12 42.00 2qmi n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qmi h MET 146 N 1.75 0.00 -0.04 -1.24 -0.00 -1.31 -2.43 114.93 111.67 2qmi h MET 146 Ca 0.34 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.93 2qmi h MET 146 Cb 2.26 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.85 2qmi h MET 146 CO 0.72 0.00 -0.48 1.49 -0.00 0.00 0.00 176.91 178.65 2qmi h GLU 147 N 0.00 0.10 0.00 -0.10 4.81 -1.82 -2.42 114.58 115.14 2qmi h GLU 147 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2qmi h GLU 147 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2qmi h GLU 147 CO 0.00 0.56 0.00 1.63 -0.73 0.00 0.00 179.01 180.47 2qmi n LYS 148 N -3.97 0.64 0.01 1.92 5.02 -0.91 -2.66 118.16 118.21 2qmi n LYS 148 Ca -0.02 0.02 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 2qmi n LYS 148 Cb 0.51 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.89 2qmi n LYS 148 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 2qmi n TRP 149 N -1.07 0.28 -1.45 2.13 -0.00 -0.91 -5.00 117.44 111.42 2qmi n TRP 149 Ca 0.16 0.08 -0.40 0.00 -0.00 0.00 0.00 57.50 57.35 2qmi n TRP 149 Cb 0.10 -0.70 0.02 0.00 -0.00 0.00 0.00 31.31 30.74 2qmi n TRP 149 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2qmi n ALA 150 N -2.31 -1.35 -0.66 5.87 0.00 -1.09 -4.54 120.51 116.43 2qmi n ALA 150 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qmi n ALA 150 Cb 0.65 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2qmi n ALA 150 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qmi n VAL 151 N -1.30 0.21 -3.52 0.00 0.24 -0.36 -4.99 118.33 108.61 2qmi n VAL 151 Ca 0.11 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.34 62.03 2qmi n VAL 151 Cb 0.44 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.92 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 -0.21 -1.84 0.40 2.33 0.00 -1.20 -5.09 121.76 116.15 2qmi s ALA 152 Ca 0.00 1.18 -0.25 0.00 0.00 0.00 0.00 51.96 52.89 2qmi s ALA 152 Cb 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 23.12 23.11 2qmi s ALA 152 CO 0.00 -0.55 1.19 0.15 0.00 0.00 0.00 175.76 176.55 2qmi s LYS 153 N -2.40 4.03 -0.43 0.00 1.02 -1.26 -4.34 119.74 116.36 2qmi s LYS 153 Ca 0.01 1.89 -0.45 0.00 0.02 0.00 0.00 55.97 57.45 2qmi s LYS 153 Cb -0.01 -2.68 -0.19 0.00 -0.52 0.00 0.00 37.83 34.43 2qmi s LYS 153 CO -0.04 -0.35 1.66 -2.30 -0.92 0.00 0.00 175.35 173.39 2qmi n PRO 154 N 0.07 0.38 -0.07 -1.68 -0.02 -1.20 -2.06 135.00 130.42 2qmi n PRO 154 Ca 0.04 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2qmi n PRO 154 Cb 0.46 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 4.15 0.48 0.14 -1.23 0.00 0.53 -4.97 105.19 104.30 2qmi n GLY 155 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.10 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 4.27 0.32 -5.37 1.61 5.08 -1.61 -3.49 114.58 115.39 2qmi h GLU 156 Ca 0.00 -0.55 -0.41 0.00 -1.00 0.00 0.00 59.36 57.40 2qmi h GLU 156 Cb 0.00 0.21 -0.19 0.00 0.50 0.00 0.00 28.75 29.27 2qmi h GLU 156 CO 0.00 1.27 -0.76 0.50 -1.00 0.00 0.00 179.01 179.02 2qmi s ARG 157 N -2.56 0.97 -0.15 2.33 3.52 -1.26 -5.10 118.95 116.70 2qmi s ARG 157 Ca -0.19 -1.18 -0.12 0.00 -0.13 0.00 0.00 55.73 54.10 2qmi s ARG 157 Cb 0.06 -0.86 -0.05 0.00 -1.56 0.00 0.00 34.95 32.54 2qmi s ARG 157 CO 0.81 0.17 0.25 0.12 -0.81 0.00 0.00 175.30 175.83 2qmi s PHE 158 N -2.02 3.48 -0.19 5.12 5.36 -1.26 -4.40 117.98 124.07 2qmi s PHE 158 Ca 0.07 0.56 -0.04 0.00 -0.96 0.00 0.00 56.93 56.55 2qmi s PHE 158 Cb -0.06 -2.25 0.09 0.00 -0.34 0.00 0.00 43.02 40.47 2qmi s PHE 158 CO 0.03 0.34 0.28 -0.06 -1.46 0.00 0.00 175.22 174.35 2qmi s PHE 159 N 0.16 -0.49 -0.28 10.12 0.08 -0.89 -4.98 117.98 121.70 2qmi s PHE 159 Ca 0.15 0.68 -0.28 0.00 0.12 0.00 0.00 56.93 57.60 2qmi s PHE 159 Cb -0.13 -0.13 -0.03 0.00 -0.57 0.00 0.00 43.02 42.16 2qmi s PHE 159 CO 0.03 -0.55 1.97 -0.47 -0.10 0.00 0.00 175.22 176.11 2qmi s TYR 160 N 2.43 1.54 -0.32 0.36 5.04 -1.26 -4.69 117.35 120.44 2qmi s TYR 160 Ca 0.06 0.59 0.04 0.00 -2.44 0.00 0.00 57.07 55.32 2qmi s TYR 160 Cb -0.14 -4.05 0.09 0.00 0.35 0.00 0.00 41.96 38.21 2qmi s TYR 160 CO -0.12 -3.42 0.02 -1.17 -1.34 0.00 0.00 175.55 169.52 2qmi s LEU 161 N 7.46 4.49 0.34 6.97 2.96 -1.26 -4.23 118.68 135.42 2qmi s LEU 161 Ca 0.88 -1.99 0.04 0.00 -0.22 0.00 0.00 54.13 52.84 2qmi s LEU 161 Cb -0.27 -1.62 0.67 0.00 0.50 0.00 0.00 46.19 45.47 2qmi s LEU 161 CO 0.34 -0.34 1.96 0.78 -1.32 0.00 0.00 176.35 177.77 2qmi h ASN 162 N 7.66 0.74 -0.19 3.68 2.35 -1.97 -1.22 115.58 126.62 2qmi h ASN 162 Ca -0.08 -0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2qmi h ASN 162 Cb 1.03 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 2qmi h ASN 162 CO 0.51 0.49 0.14 0.74 -1.65 0.00 0.00 177.43 177.66 2qmi h THR 163 N 0.85 0.88 -0.34 2.81 2.02 -2.00 -1.46 112.91 115.67 2qmi h THR 163 Ca 0.32 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.46 2qmi h THR 163 Cb 0.18 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2qmi h THR 163 CO -0.10 0.00 0.06 1.23 0.37 0.00 0.00 175.52 177.07 2qmi h GLY 164 N 0.00 0.53 1.70 2.16 0.00 -1.56 -1.85 103.07 104.05 2qmi h GLY 164 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2qmi h GLY 164 CO -0.00 0.26 -0.29 -0.97 0.00 0.00 0.00 176.54 175.55 2qmi h TYR 165 N 0.48 0.00 -0.11 5.60 0.05 -1.37 -2.23 116.97 119.39 2qmi h TYR 165 Ca 0.11 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.72 2qmi h TYR 165 Cb 0.23 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2qmi h TYR 165 CO 0.01 0.00 -0.66 0.28 -1.05 0.00 0.00 178.16 176.74 2qmi h VAL 166 N 0.00 1.36 -0.28 -2.88 2.07 -1.11 -1.76 116.25 113.64 2qmi h VAL 166 Ca 0.00 -2.00 -0.17 0.00 0.82 0.00 0.00 66.70 65.35 2qmi h VAL 166 Cb 0.97 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2qmi h VAL 166 CO 0.00 0.61 -0.49 -0.07 0.02 0.00 0.00 177.57 177.64 2qmi h LEU 167 N 0.32 0.86 -1.22 2.57 3.38 -1.27 -2.60 115.31 117.35 2qmi h LEU 167 Ca -0.02 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2qmi h LEU 167 Cb 1.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2qmi h LEU 167 CO 0.12 1.20 0.05 -0.07 0.09 0.00 0.00 178.44 179.83 2qmi h LEU 168 N 0.61 0.55 -0.78 1.67 3.38 -1.21 -0.62 115.31 118.92 2qmi h LEU 168 Ca 0.03 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2qmi h LEU 168 Cb 1.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2qmi h LEU 168 CO 0.11 0.59 -0.11 1.23 0.09 0.00 0.00 178.44 180.34 2qmi h GLY 169 N 0.84 0.87 1.62 0.83 0.00 -1.13 -2.37 103.07 103.73 2qmi h GLY 169 Ca 0.13 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 2qmi h GLY 169 CO 0.00 0.61 -0.30 1.70 0.00 0.00 0.00 176.54 178.56 2qmi h LYS 170 N 0.73 0.44 -0.03 4.80 1.63 -0.94 -2.47 116.57 120.73 2qmi h LYS 170 Ca 0.12 -0.18 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 2qmi h LYS 170 Cb 0.60 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2qmi h LYS 170 CO 0.04 0.69 -0.33 0.82 -3.45 0.00 0.00 179.45 177.22 2qmi h ILE 171 N 0.38 1.25 -0.17 2.00 2.04 -0.73 -1.75 117.51 120.53 2qmi h ILE 171 Ca 0.05 -1.18 -0.22 0.00 1.00 0.00 0.00 64.86 64.51 2qmi h ILE 171 Cb 0.71 1.60 0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2qmi h ILE 171 CO 0.05 0.34 -0.76 0.40 0.00 0.00 0.00 178.15 178.19 2qmi h ILE 172 N 0.05 1.27 -0.61 -0.67 2.04 -0.99 -1.70 117.51 116.90 2qmi h ILE 172 Ca 0.00 -1.94 -0.08 0.00 1.00 0.00 0.00 64.86 63.84 2qmi h ILE 172 Cb 0.61 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 2qmi h ILE 172 CO 0.04 0.62 0.08 -0.33 0.00 0.00 0.00 178.15 178.56 2qmi h GLU 173 N 0.56 1.00 -0.21 2.37 5.08 -1.22 0.19 114.58 122.36 2qmi h GLU 173 Ca -0.05 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2qmi h GLU 173 Cb 1.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2qmi h GLU 173 CO 0.16 0.94 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.85 2qmi h LYS 174 N 0.94 0.40 0.00 2.33 1.63 -1.26 -2.22 116.57 118.39 2qmi h LYS 174 Ca 0.19 -0.15 -0.20 0.00 -0.85 0.00 0.00 60.65 59.64 2qmi h LYS 174 Cb 0.44 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 2qmi h LYS 174 CO 0.01 0.64 -0.99 0.28 -3.45 0.00 0.00 179.45 175.94 2qmi h VAL 175 N 0.13 1.44 0.00 2.00 2.07 -1.25 -3.35 116.25 117.30 2qmi h VAL 175 Ca 0.05 -3.10 -0.13 0.00 0.82 0.00 0.00 66.70 64.34 2qmi h VAL 175 Cb 0.48 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2qmi h VAL 175 CO 0.02 0.82 -1.38 -1.54 0.02 0.00 0.00 177.57 175.51 2qmi n SER 176 N -3.28 0.80 0.00 0.57 3.41 0.68 -4.97 113.62 110.82 2qmi n SER 176 Ca -0.02 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2qmi n SER 176 Cb 0.91 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 2qmi n SER 176 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qmi n GLY 177 N 1.35 0.84 3.34 5.00 0.00 -0.83 -5.02 105.19 109.86 2qmi n GLY 177 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2qmi n GLY 177 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qmi n VAL 178 N -2.02 0.00 -2.39 1.61 0.24 -1.25 -5.05 118.33 109.47 2qmi n VAL 178 Ca 0.00 -2.32 -0.32 0.00 -2.04 0.00 0.00 64.34 59.66 2qmi n VAL 178 Cb 0.00 0.73 -0.03 0.00 -1.47 0.00 0.00 33.84 33.07 2qmi n VAL 178 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2qmi s SER 179 N -3.51 6.50 0.17 -1.34 1.04 -1.26 -4.14 113.70 111.15 2qmi s SER 179 Ca 0.14 1.65 -0.15 0.00 0.48 0.00 0.00 55.95 58.08 2qmi s SER 179 Cb 0.01 -2.52 0.14 0.00 0.10 0.00 0.00 66.02 63.74 2qmi s SER 179 CO 0.10 -0.67 1.71 0.22 0.98 0.00 0.00 173.24 175.57 2qmi h TYR 180 N 0.99 0.05 0.13 5.02 3.20 -1.91 -1.88 116.97 122.56 2qmi h TYR 180 Ca -0.47 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.45 2qmi h TYR 180 Cb 1.19 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.46 2qmi h TYR 180 CO 0.62 -0.04 -0.37 0.93 -1.64 0.00 0.00 178.16 177.66 2qmi h GLU 181 N 0.16 -0.58 -0.72 1.82 3.07 -1.96 -2.19 114.58 114.18 2qmi h GLU 181 Ca 0.21 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.18 2qmi h GLU 181 Cb 0.29 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.29 2qmi h GLU 181 CO -0.32 -0.39 0.47 1.49 -1.40 0.00 0.00 179.01 178.87 2qmi h GLU 182 N -0.60 0.72 0.48 2.33 4.81 -1.88 -1.76 114.58 118.68 2qmi h GLU 182 Ca 0.03 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2qmi h GLU 182 Cb 0.63 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2qmi h GLU 182 CO -0.21 0.48 -0.23 -0.92 -0.73 0.00 0.00 179.01 177.40 2qmi h TYR 183 N 0.75 -0.59 -0.90 0.92 3.20 -0.91 0.56 116.97 120.00 2qmi h TYR 183 Ca 0.31 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.41 2qmi h TYR 183 Cb 0.26 0.20 -0.14 0.00 1.54 0.00 0.00 36.73 38.59 2qmi h TYR 183 CO -0.00 -0.37 0.33 0.82 -1.64 0.00 0.00 178.16 177.30 2qmi h ILE 184 N -0.71 0.36 0.73 1.81 1.08 -1.26 0.81 117.51 120.34 2qmi h ILE 184 Ca -0.07 -0.10 -0.04 0.00 -0.39 0.00 0.00 64.86 64.27 2qmi h ILE 184 Cb 0.49 0.06 0.01 0.00 -3.07 0.00 0.00 36.82 34.30 2qmi h ILE 184 CO 0.11 0.05 -0.35 0.50 -0.69 0.00 0.00 178.15 177.77 2qmi h LYS 185 N 0.28 -0.95 0.00 2.37 1.63 -1.20 0.19 116.57 118.90 2qmi h LYS 185 Ca 0.58 0.06 -0.17 0.00 -0.85 0.00 0.00 60.65 60.27 2qmi h LYS 185 Cb 1.17 0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.99 2qmi h LYS 185 CO -0.61 -0.61 -0.81 0.87 -3.45 0.00 0.00 179.45 174.84 2qmi h LYS 186 N -1.08 0.04 0.00 1.90 1.57 -0.10 -0.78 116.57 118.12 2qmi h LYS 186 Ca -0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2qmi h LYS 186 Cb 0.77 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2qmi h LYS 186 CO 0.16 0.83 -1.37 1.63 -0.57 0.00 0.00 179.45 180.13 2qmi n LYS 187 N -3.61 0.52 0.06 3.15 4.76 0.28 -4.50 118.16 118.82 2qmi n LYS 187 Ca -0.01 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2qmi n LYS 187 Cb 0.77 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 2qmi n LYS 187 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2qmi n ILE 188 N -2.30 0.49 -0.20 -0.18 5.41 -0.03 -4.76 119.36 117.79 2qmi n ILE 188 Ca -0.01 0.16 -0.06 0.00 1.00 0.00 0.00 62.75 63.84 2qmi n ILE 188 Cb 0.52 -1.16 0.03 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 0.64 0.01 1.39 3.38 -0.66 -2.82 115.31 117.25 2qmi h LEU 189 Ca 0.00 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2qmi h LEU 189 Cb 0.23 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2qmi h LEU 189 CO 0.00 0.46 -0.63 -0.33 0.09 0.00 0.00 178.44 178.03 2qmi h GLU 190 N 0.76 0.40 0.00 1.13 5.08 -1.38 0.01 114.58 120.58 2qmi h GLU 190 Ca 0.21 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2qmi h GLU 190 Cb -0.08 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2qmi h GLU 190 CO -0.05 1.12 0.00 -0.35 -1.00 0.00 0.00 179.01 178.73 2qmi n PRO 191 N -4.20 0.02 0.00 2.33 -0.04 -1.23 -1.58 135.00 130.30 2qmi n PRO 191 Ca -0.11 0.36 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 2qmi n PRO 191 Cb 0.69 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 2qmi n PRO 191 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2qmi n LEU 192 N -1.59 1.42 0.00 1.53 4.32 -1.07 -4.99 117.00 116.62 2qmi n LEU 192 Ca 0.02 -0.68 0.00 0.00 -0.02 0.00 0.00 56.01 55.33 2qmi n LEU 192 Cb 0.11 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 2qmi n LEU 192 CO 0.09 0.29 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 2qmi n GLY 193 N 1.28 0.63 3.57 -0.72 0.00 -0.61 -4.87 105.19 104.47 2qmi n GLY 193 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.25 3.60 0.00 1.61 -1.94 -0.04 -4.77 119.30 117.51 2qmi s MET 194 Ca 0.00 -1.57 0.29 0.00 -1.71 0.00 0.00 55.69 52.69 2qmi s MET 194 Cb 0.00 -5.43 1.55 0.00 2.01 0.00 0.00 34.83 32.96 2qmi s MET 194 CO 0.00 -2.56 2.02 -1.71 -0.01 0.00 0.00 175.02 172.76 2qmi n ASN 195 N 9.69 0.00 -2.61 3.03 5.15 -1.26 -3.90 115.26 125.35 2qmi n ASN 195 Ca 0.44 -0.41 -0.14 0.00 -0.60 0.00 0.00 54.58 53.87 2qmi n ASN 195 Cb 0.47 -0.18 0.02 0.00 -0.53 0.00 0.00 39.78 39.56 2qmi n ASN 195 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2qmi n ARG 196 N -1.18 1.79 -3.98 1.20 1.74 -1.26 -4.99 116.66 109.98 2qmi n ARG 196 Ca 0.17 -3.61 -0.30 0.00 -0.77 0.00 0.00 57.85 53.33 2qmi n ARG 196 Cb 0.18 -1.53 -0.16 0.00 -1.02 0.00 0.00 32.46 29.93 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 -3.23 3.46 0.31 0.55 0.01 -1.25 -3.98 113.70 109.56 2qmi s SER 197 Ca 0.33 -0.94 0.06 0.00 1.31 0.00 0.00 55.95 56.71 2qmi s SER 197 Cb 0.44 -1.20 -0.06 0.00 0.21 0.00 0.00 66.02 65.41 2qmi s SER 197 CO -0.03 -0.17 -0.01 -0.31 0.41 0.00 0.00 173.24 173.13 2qmi s TYR 198 N 1.41 2.02 0.00 2.43 2.02 0.14 -4.93 117.35 120.44 2qmi s TYR 198 Ca -0.02 -0.78 0.00 0.00 -0.37 0.00 0.00 57.07 55.90 2qmi s TYR 198 Cb -0.17 -1.24 0.00 0.00 -0.40 0.00 0.00 41.96 40.15 2qmi s TYR 198 CO -0.08 0.22 0.00 1.19 -1.57 0.00 0.00 175.55 175.31 2qmi n PHE 199 N -0.66 0.00 -3.07 2.71 3.72 -1.26 -0.61 117.46 118.28 2qmi n PHE 199 Ca -0.04 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.96 2qmi n PHE 199 Cb 0.65 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.14 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 -1.98 3.72 0.51 1.38 0.08 -1.26 -4.96 117.98 115.46 2qmi s PHE 200 Ca 0.00 1.37 0.15 0.00 0.12 0.00 0.00 56.93 58.57 2qmi s PHE 200 Cb 0.00 -2.74 1.22 0.00 -0.57 0.00 0.00 43.02 40.94 2qmi s PHE 200 CO 0.00 0.31 2.13 1.57 -0.10 0.00 0.00 175.22 179.13 2qmi h LYS 201 N 5.61 0.07 0.00 0.44 2.10 -1.98 -1.10 116.57 121.71 2qmi h LYS 201 Ca -0.45 -0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.15 2qmi h LYS 201 Cb 1.20 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2qmi h LYS 201 CO 0.70 0.05 -0.26 0.93 -2.00 0.00 0.00 179.45 178.87 2qmi h GLU 202 N 0.07 0.00 0.06 0.07 3.07 -1.99 0.32 114.58 116.19 2qmi h GLU 202 Ca 0.03 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.78 2qmi h GLU 202 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2qmi h GLU 202 CO -0.01 0.26 -0.53 0.93 -1.40 0.00 0.00 179.01 178.26 2qmi h GLU 203 N 0.00 0.12 -0.88 2.33 5.08 -1.64 -3.33 114.58 116.26 2qmi h GLU 203 Ca -0.00 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2qmi h GLU 203 Cb 0.48 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2qmi h GLU 203 CO 0.03 1.10 0.54 0.28 -1.00 0.00 0.00 179.01 179.97 2qmi h VAL 204 N -0.73 1.24 -0.01 3.13 2.07 -1.18 -2.30 116.25 118.48 2qmi h VAL 204 Ca -0.11 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2qmi h VAL 204 Cb 1.31 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2qmi h VAL 204 CO 0.03 0.24 0.01 -0.33 0.02 0.00 0.00 177.57 177.54 2qmi h GLU 205 N 1.20 0.00 0.05 1.57 3.07 -0.48 -2.51 114.58 117.48 2qmi h GLU 205 Ca 0.32 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.11 2qmi h GLU 205 Cb -0.07 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2qmi h GLU 205 CO -0.06 0.00 -0.31 0.87 -1.40 0.00 0.00 179.01 178.11 2qmi h LYS 206 N 0.00 0.12 -6.26 2.33 1.57 -1.52 -3.46 116.57 109.34 2qmi h LYS 206 Ca 0.00 -0.20 -0.63 0.00 -1.87 0.00 0.00 60.65 57.96 2qmi h LYS 206 Cb 0.02 0.07 0.12 0.00 0.08 0.00 0.00 32.23 32.52 2qmi h LYS 206 CO -0.00 1.09 -0.27 -3.47 -0.57 0.00 0.00 179.45 176.23 2qmi n ASP 207 N -4.43 -0.29 0.07 0.86 -0.08 -0.95 -4.91 116.55 106.83 2qmi n ASP 207 Ca -0.11 1.07 0.11 0.00 -1.51 0.00 0.00 54.79 54.35 2qmi n ASP 207 Cb 0.61 -1.12 -0.05 0.00 2.34 0.00 0.00 41.12 42.91 2qmi n ASP 207 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2qmi n LYS 208 N 0.80 0.62 -3.75 -0.67 4.01 -1.26 -4.65 118.16 113.26 2qmi n LYS 208 Ca 0.13 0.04 -0.34 0.00 -0.51 0.00 0.00 58.31 57.63 2qmi n LYS 208 Cb 0.32 -1.75 -0.09 0.00 -0.51 0.00 0.00 35.03 33.00 2qmi n LYS 208 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2qmi s ASP 209 N -5.16 5.34 -0.02 4.39 -1.08 -1.26 -5.04 116.67 113.84 2qmi s ASP 209 Ca -0.03 -3.39 0.03 0.00 -0.52 0.00 0.00 52.55 48.64 2qmi s ASP 209 Cb 0.11 -1.81 -0.00 0.00 -1.46 0.00 0.00 42.92 39.75 2qmi s ASP 209 CO 0.82 -0.23 -0.10 -0.69 0.52 0.00 0.00 175.17 175.49 2qmi s VAL 210 N -0.84 0.85 0.04 1.11 1.01 -1.26 -1.77 120.40 119.54 2qmi s VAL 210 Ca 0.22 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 2qmi s VAL 210 Cb -0.13 -0.74 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 2qmi s VAL 210 CO -0.09 0.25 0.58 0.00 0.00 0.00 0.00 175.10 175.85 2qmi s ALA 211 N -0.01 3.54 0.23 5.51 0.00 -0.09 -4.81 121.76 126.13 2qmi s ALA 211 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 2qmi s ALA 211 Cb -0.07 -2.69 -0.09 0.00 0.00 0.00 0.00 23.12 20.28 2qmi s ALA 211 CO 0.00 0.29 0.89 1.41 0.00 0.00 0.00 175.76 178.35 2qmi s MET 212 N -0.68 4.70 0.51 0.00 -2.45 0.69 -4.87 119.30 117.20 2qmi s MET 212 Ca 0.30 1.34 -0.14 0.00 -1.25 0.00 0.00 55.69 55.94 2qmi s MET 212 Cb -0.19 -3.17 -0.07 0.00 1.25 0.00 0.00 34.83 32.66 2qmi s MET 212 CO 0.18 0.48 0.95 0.20 1.05 0.00 0.00 175.02 177.88 2qmi s GLY 213 N -1.28 1.95 -0.00 2.11 0.00 -1.06 -4.78 107.32 104.26 2qmi s GLY 213 Ca 0.41 0.04 -0.03 0.00 0.00 0.00 0.00 44.72 45.15 2qmi s GLY 213 CO 0.28 0.30 0.05 -0.19 0.00 0.00 0.00 173.10 173.54 2qmi s TYR 214 N -2.68 0.08 -0.04 1.90 2.02 -0.73 -0.63 117.35 117.27 2qmi s TYR 214 Ca 0.56 -0.16 -0.00 0.00 -0.37 0.00 0.00 57.07 57.11 2qmi s TYR 214 Cb -0.10 -0.07 0.03 0.00 -0.40 0.00 0.00 41.96 41.41 2qmi s TYR 214 CO 0.36 -0.15 0.00 0.42 -1.57 0.00 0.00 175.55 174.60 2qmi s ILE 215 N -0.86 0.24 -0.20 2.71 1.01 -0.50 -4.32 121.20 119.28 2qmi s ILE 215 Ca -0.09 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2qmi s ILE 215 Cb -0.06 -0.36 -0.00 0.00 0.01 0.00 0.00 42.46 42.05 2qmi s ILE 215 CO 0.00 0.19 1.17 -0.22 0.00 0.00 0.00 174.94 176.07 2qmi s LEU 216 N 1.33 4.12 0.84 2.97 2.96 -1.26 -0.86 118.68 128.79 2qmi s LEU 216 Ca -0.05 1.52 -0.10 0.00 -0.22 0.00 0.00 54.13 55.27 2qmi s LEU 216 Cb -0.13 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.16 2qmi s LEU 216 CO -0.02 -0.75 1.18 1.51 -1.32 0.00 0.00 176.35 176.95 2qmi s ASP 217 N 1.70 3.86 0.66 3.68 3.84 -0.79 -4.87 116.67 124.74 2qmi s ASP 217 Ca 0.50 0.23 0.42 0.00 -0.00 0.00 0.00 52.55 53.69 2qmi s ASP 217 Cb -0.18 -0.51 2.29 0.00 -1.38 0.00 0.00 42.92 43.14 2qmi s ASP 217 CO 0.12 -2.24 2.31 0.07 -0.00 0.00 0.00 175.17 175.43 2qmi h LYS 218 N -1.14 0.00 -0.01 2.11 5.09 -1.96 0.60 116.57 121.25 2qmi h LYS 218 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.31 2qmi h LYS 218 Cb 1.27 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.60 2qmi h LYS 218 CO 0.46 0.00 -0.05 -1.91 -2.09 0.00 0.00 179.45 175.86 2qmi n GLU 219 N -3.14 1.51 -1.54 0.07 4.07 -1.26 -4.94 120.64 115.42 2qmi n GLU 219 Ca -0.03 -0.88 -0.02 0.00 -0.06 0.00 0.00 57.16 56.18 2qmi n GLU 219 Cb 0.11 -1.48 -0.00 0.00 -0.06 0.00 0.00 31.44 30.00 2qmi n GLU 219 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qmi n GLY 220 N 1.21 0.41 3.48 8.31 0.00 0.21 -5.06 105.19 113.74 2qmi n GLY 220 Ca 0.18 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 2qmi n GLY 220 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qmi s ARG 221 N -3.11 2.10 -0.05 1.61 1.70 -1.26 -4.81 118.95 115.12 2qmi s ARG 221 Ca 0.00 -0.97 -0.30 0.00 -0.47 0.00 0.00 55.73 53.99 2qmi s ARG 221 Cb 0.00 -2.21 -0.05 0.00 -0.57 0.00 0.00 34.95 32.12 2qmi s ARG 221 CO 0.00 0.54 1.51 -0.51 -1.08 0.00 0.00 175.30 175.76 2qmi s LEU 222 N -1.52 4.30 -0.26 -1.89 1.43 -1.26 -1.89 118.68 117.58 2qmi s LEU 222 Ca 0.15 2.12 -0.02 0.00 -1.03 0.00 0.00 54.13 55.35 2qmi s LEU 222 Cb -0.11 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.60 2qmi s LEU 222 CO 0.06 -0.84 -0.03 -0.69 0.23 0.00 0.00 176.35 175.08 2qmi s VAL 223 N 3.40 3.07 0.31 -1.59 1.01 -0.04 -4.92 120.40 121.65 2qmi s VAL 223 Ca 0.67 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2qmi s VAL 223 Cb -0.31 -2.59 -0.11 0.00 0.00 0.00 0.00 36.38 33.37 2qmi s VAL 223 CO 0.26 0.14 1.57 -2.16 0.00 0.00 0.00 175.10 174.91 2qmi s PRO 224 N 1.35 4.12 -0.05 2.72 0.04 -1.26 -1.41 135.00 140.51 2qmi s PRO 224 Ca -0.00 2.58 -0.02 0.00 0.04 0.00 0.00 61.00 63.60 2qmi s PRO 224 Cb -0.17 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.40 2qmi s PRO 224 CO -0.03 -0.61 0.09 -0.65 0.04 0.00 0.00 177.00 175.84 2qmi s GLN 225 N -0.88 -0.01 0.73 4.56 -1.52 0.20 -4.92 119.66 117.83 2qmi s GLN 225 Ca 0.61 0.35 -0.11 0.00 -1.95 0.00 0.00 55.36 54.26 2qmi s GLN 225 Cb -0.48 -0.31 0.03 0.00 -0.22 0.00 0.00 33.01 32.04 2qmi s GLN 225 CO 0.52 -0.24 1.07 -2.14 -0.25 0.00 0.00 175.29 174.25 2qmi s PRO 226 N 1.61 2.61 0.34 2.91 0.02 -1.26 -2.58 135.00 138.66 2qmi s PRO 226 Ca -0.03 0.83 -0.28 0.00 0.02 0.00 0.00 61.00 61.53 2qmi s PRO 226 Cb -0.12 -1.96 -0.12 0.00 0.02 0.00 0.00 34.50 32.31 2qmi s PRO 226 CO -0.04 -1.30 1.38 0.34 -0.33 0.00 0.00 177.00 177.05 2qmi n PHE 227 N -3.24 2.52 -1.95 6.54 7.35 -1.26 -4.87 117.46 122.54 2qmi n PHE 227 Ca 0.07 0.49 -0.42 0.00 -0.76 0.00 0.00 57.45 56.84 2qmi n PHE 227 Cb 0.55 -2.47 -0.00 0.00 0.35 0.00 0.00 39.48 37.91 2qmi n PHE 227 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qmi n PRO 228 N 0.77 3.42 -1.56 -7.13 -0.04 -1.26 -4.99 135.00 124.21 2qmi n PRO 228 Ca 0.05 -3.01 -0.47 0.00 -0.04 0.00 0.00 63.50 60.03 2qmi n PRO 228 Cb 0.36 -3.03 -0.03 0.00 -0.04 0.00 0.00 33.50 30.77 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 4.50 1.06 0.00 0.54 4.01 -1.26 -4.07 117.16 121.93 2qmi n TYR 229 Ca 0.51 0.73 0.00 0.00 -0.16 0.00 0.00 57.90 58.98 2qmi n TYR 229 Cb 0.35 -2.22 0.00 0.00 -0.31 0.00 0.00 39.34 37.15 2qmi n TYR 229 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qmi n GLY 230 N 1.59 3.39 3.78 2.72 0.00 -1.26 -4.94 105.19 110.47 2qmi n GLY 230 Ca 0.13 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 2qmi n GLY 230 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qmi s ILE 231 N 0.00 3.60 0.00 -0.61 2.07 -1.26 -4.21 121.20 120.79 2qmi s ILE 231 Ca 0.00 1.17 0.00 0.00 -1.41 0.00 0.00 60.65 60.41 2qmi s ILE 231 Cb 0.00 -3.58 0.00 0.00 0.13 0.00 0.00 42.46 39.01 2qmi s ILE 231 CO 0.00 -0.04 0.00 0.35 -1.91 0.00 0.00 174.94 173.34 2qmi n THR 232 N -0.33 0.00 0.32 4.00 -2.24 -1.26 -4.05 114.28 110.71 2qmi n THR 232 Ca 0.06 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 62.05 2qmi n THR 232 Cb 0.50 -0.05 1.02 0.00 -2.10 0.00 0.00 70.33 69.70 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 0.80 1.00 0.00 6.98 0.00 -1.92 -0.84 119.26 125.28 2qmi h ALA 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 -0.87 -0.40 0.00 0.00 0.00 179.25 177.98 2qmi n ASP 234 N -3.08 0.65 0.00 0.00 5.75 -1.26 -4.26 116.55 114.34 2qmi n ASP 234 Ca -0.02 -0.33 0.00 0.00 -0.01 0.00 0.00 54.79 54.43 2qmi n ASP 234 Cb 0.16 0.67 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 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 1.42 0.00 0.89 6.12 0.00 -1.05 -4.09 105.19 108.48 2qmi n GLY 235 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 3.11 3.76 -0.02 0.00 -0.35 -3.86 105.19 107.83 2qmi n GLY 236 Ca 0.00 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.63 4.52 -0.08 0.99 2.96 -1.26 -4.68 118.68 119.49 2qmi s LEU 237 Ca 0.34 1.54 0.03 0.00 -0.22 0.00 0.00 54.13 55.82 2qmi s LEU 237 Cb 0.22 -3.25 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2qmi s LEU 237 CO 0.16 0.12 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.38 2qmi s LEU 238 N -0.63 2.52 0.00 -0.68 1.02 0.22 -1.58 118.68 119.54 2qmi s LEU 238 Ca 0.37 -0.34 -0.01 0.00 0.02 0.00 0.00 54.13 54.16 2qmi s LEU 238 Cb -0.22 -1.51 0.01 0.00 0.02 0.00 0.00 46.19 44.48 2qmi s LEU 238 CO 0.24 0.25 0.07 -0.24 0.02 0.00 0.00 176.35 176.70 2qmi n SER 239 N 2.91 -0.22 -4.51 2.29 2.88 -0.72 0.27 113.62 116.53 2qmi n SER 239 Ca -0.18 -1.16 -0.26 0.00 -1.33 0.00 0.00 58.87 55.95 2qmi n SER 239 Cb 0.52 0.36 -0.10 0.00 -0.75 0.00 0.00 64.21 64.24 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 -1.20 3.14 0.44 -3.46 1.04 -1.26 -1.35 113.70 111.05 2qmi s SER 240 Ca 0.02 -1.44 0.24 0.00 0.48 0.00 0.00 55.95 55.25 2qmi s SER 240 Cb -0.00 -0.05 0.89 0.00 0.10 0.00 0.00 66.02 66.95 2qmi s SER 240 CO 0.01 -0.62 1.81 -0.37 0.98 0.00 0.00 173.24 175.05 2qmi h VAL 241 N 1.87 0.48 -0.09 5.02 -1.51 -1.76 -0.50 116.25 119.76 2qmi h VAL 241 Ca -0.42 -1.12 -0.19 0.00 -1.23 0.00 0.00 66.70 63.75 2qmi h VAL 241 Cb 1.25 1.79 0.01 0.00 -2.13 0.00 0.00 31.29 32.22 2qmi h VAL 241 CO 0.73 0.20 -0.68 -0.07 -1.23 0.00 0.00 177.57 176.52 2qmi h LEU 242 N 0.00 0.75 -0.14 4.19 3.38 -1.93 -1.40 115.31 120.16 2qmi h LEU 242 Ca -0.00 -0.67 -0.02 0.00 0.09 0.00 0.00 57.88 57.27 2qmi h LEU 242 Cb 0.77 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2qmi h LEU 242 CO 0.03 1.31 -0.00 0.44 0.09 0.00 0.00 178.44 180.30 2qmi h ASP 243 N 0.25 0.25 0.07 -0.43 5.19 -1.85 -2.13 116.42 117.77 2qmi h ASP 243 Ca -0.06 -0.32 -0.01 0.00 -0.62 0.00 0.00 57.03 56.02 2qmi h ASP 243 Cb 1.33 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.78 2qmi h ASP 243 CO 0.14 0.51 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.66 2qmi h LEU 244 N -0.01 0.00 -0.12 1.55 3.38 -1.14 -0.80 115.31 118.18 2qmi h LEU 244 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2qmi h LEU 244 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2qmi h LEU 244 CO 0.01 0.04 0.01 0.00 0.09 0.00 0.00 178.44 178.59 2qmi h ALA 245 N 1.96 0.16 -0.79 1.53 0.00 -0.81 0.38 119.26 121.69 2qmi h ALA 245 Ca -0.00 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2qmi h ALA 245 Cb 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2qmi h ALA 245 CO 0.01 -0.17 0.46 0.87 0.00 0.00 0.00 179.25 180.42 2qmi h LYS 246 N -0.04 0.81 0.17 0.00 1.57 -0.61 0.52 116.57 118.99 2qmi h LYS 246 Ca 0.04 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2qmi h LYS 246 Cb 0.32 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2qmi h LYS 246 CO 0.00 0.54 -0.08 -0.92 -0.57 0.00 0.00 179.45 178.42 2qmi h TYR 247 N 0.83 -0.21 -0.76 -1.35 3.20 -0.73 -2.80 116.97 115.15 2qmi h TYR 247 Ca 0.36 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.23 2qmi h TYR 247 Cb 0.22 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2qmi h TYR 247 CO -0.05 -0.07 0.50 -0.07 -1.64 0.00 0.00 178.16 176.82 2qmi h LEU 248 N -0.30 0.86 -1.10 2.82 3.38 0.23 -2.57 115.31 118.63 2qmi h LEU 248 Ca -0.02 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.05 2qmi h LEU 248 Cb 0.24 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2qmi h LEU 248 CO 0.04 0.62 0.61 0.50 0.09 0.00 0.00 178.44 180.30 2qmi h LYS 249 N 1.02 0.87 0.14 1.13 3.64 -0.64 -1.56 116.57 121.17 2qmi h LYS 249 Ca 0.28 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2qmi h LYS 249 Cb -0.10 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.51 2qmi h LYS 249 CO -0.06 0.58 -0.10 1.98 -2.27 0.00 0.00 179.45 179.57 2qmi h MET 250 N 0.90 -0.24 0.20 1.90 4.05 -1.36 -0.71 114.93 119.67 2qmi h MET 250 Ca 0.48 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.91 2qmi h MET 250 Cb 0.55 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 2qmi h MET 250 CO -0.24 -0.16 -0.12 1.88 0.23 0.00 0.00 176.91 178.50 2qmi h TYR 251 N -0.25 -0.30 -0.76 1.39 0.05 -1.49 -1.12 116.97 114.49 2qmi h TYR 251 Ca -0.01 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.89 2qmi h TYR 251 Cb 0.22 0.11 -0.09 0.00 1.01 0.00 0.00 36.73 37.98 2qmi h TYR 251 CO -0.10 -0.18 0.35 0.82 -1.05 0.00 0.00 178.16 178.00 2qmi h ILE 252 N -0.30 0.75 -0.51 -2.88 2.04 -1.14 -1.21 117.51 114.27 2qmi h ILE 252 Ca -0.02 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2qmi h ILE 252 Cb 0.25 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2qmi h ILE 252 CO 0.03 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 177.65 2qmi n GLU 253 N -4.92 3.34 -2.03 2.37 1.02 -0.29 -4.92 120.64 115.22 2qmi n GLU 253 Ca 0.14 -2.31 -0.08 0.00 -0.02 0.00 0.00 57.16 54.88 2qmi n GLU 253 Cb 0.36 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 29.94 2qmi n GLU 253 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qmi n ARG 254 N 0.79 -2.02 -1.65 3.49 5.12 -0.46 -4.83 116.66 117.10 2qmi n ARG 254 Ca 0.21 0.44 -0.45 0.00 -1.93 0.00 0.00 57.85 56.12 2qmi n ARG 254 Cb 0.78 -4.87 -0.03 0.00 -1.16 0.00 0.00 32.46 27.19 2qmi n ARG 254 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2qmi n ASP 255 N -1.10 2.45 -1.68 0.55 2.03 -0.54 -4.65 116.55 113.61 2qmi n ASP 255 Ca -0.09 1.15 -0.13 0.00 0.52 0.00 0.00 54.79 56.23 2qmi n ASP 255 Cb 0.47 -1.39 0.19 0.00 -0.72 0.00 0.00 41.12 39.68 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 1.87 2.08 0.20 -0.67 1.02 -1.26 -4.63 120.64 119.25 2qmi n GLU 256 Ca 0.12 -3.10 0.14 0.00 -0.02 0.00 0.00 57.16 54.30 2qmi n GLU 256 Cb 0.30 -2.00 0.54 0.00 -0.02 0.00 0.00 31.44 30.26 2qmi n GLU 256 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2qmi h SER 257 N 1.05 0.00 0.00 1.62 4.64 -1.98 -3.35 113.55 115.53 2qmi h SER 257 Ca 0.42 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.57 2qmi h SER 257 Cb 2.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.31 2qmi h SER 257 CO 0.73 0.00 -1.38 -0.38 -0.87 0.00 0.00 176.83 174.93 2qmi n ILE 258 N -2.66 1.00 -4.22 0.95 2.08 -1.26 -5.09 119.36 110.16 2qmi n ILE 258 Ca 0.02 -0.04 -0.13 0.00 0.56 0.00 0.00 62.75 63.16 2qmi n ILE 258 Cb 0.31 -1.80 -0.10 0.00 -0.75 0.00 0.00 39.64 37.29 2qmi n ILE 258 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2qmi s VAL 259 N -2.34 0.13 0.40 1.39 -7.23 -1.26 -4.87 120.40 106.62 2qmi s VAL 259 Ca -0.19 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.76 2qmi s VAL 259 Cb 0.06 -2.51 -0.10 0.00 0.56 0.00 0.00 36.38 34.38 2qmi s VAL 259 CO 0.25 -0.02 0.96 -0.44 -0.31 0.00 0.00 175.10 175.54 2qmi s SER 260 N -3.19 7.02 0.30 4.85 0.01 -1.26 -4.30 113.70 117.14 2qmi s SER 260 Ca 0.38 1.78 0.06 0.00 1.31 0.00 0.00 55.95 59.48 2qmi s SER 260 Cb 0.07 -2.56 0.81 0.00 0.21 0.00 0.00 66.02 64.56 2qmi s SER 260 CO 0.12 -0.30 1.69 0.07 0.41 0.00 0.00 173.24 175.24 2qmi h LYS 261 N 2.35 0.40 -0.27 12.44 2.10 -1.88 0.32 116.57 132.03 2qmi h LYS 261 Ca -0.48 -0.02 0.08 0.00 -2.00 0.00 0.00 60.65 58.22 2qmi h LYS 261 Cb 1.19 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2qmi h LYS 261 CO 0.62 0.26 0.38 0.93 -2.00 0.00 0.00 179.45 179.65 2qmi h GLU 262 N 0.41 0.00 0.11 0.07 3.07 -1.97 0.26 114.58 116.53 2qmi h GLU 262 Ca 0.60 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 59.18 2qmi h GLU 262 Cb 1.19 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 2qmi h GLU 262 CO -0.54 0.00 -1.40 1.88 -1.40 0.00 0.00 179.01 177.55 2qmi h TYR 263 N 0.00 0.42 -0.43 4.33 0.05 -0.73 -2.91 116.97 117.70 2qmi h TYR 263 Ca 0.13 -0.31 -0.04 0.00 0.05 0.00 0.00 58.73 58.56 2qmi h TYR 263 Cb 0.89 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 2qmi h TYR 263 CO 0.00 1.31 0.11 0.82 -1.05 0.00 0.00 178.16 179.35 2qmi h ILE 264 N 0.06 1.19 -0.02 -2.88 2.04 -0.46 -0.91 117.51 116.54 2qmi h ILE 264 Ca -0.19 -0.67 -0.12 0.00 1.00 0.00 0.00 64.86 64.88 2qmi h ILE 264 Cb 1.98 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 2qmi h ILE 264 CO 0.17 0.25 -0.57 -0.33 0.00 0.00 0.00 178.15 177.67 2qmi h GLU 265 N 0.63 0.05 -0.57 2.37 5.08 -1.29 -1.65 114.58 119.20 2qmi h GLU 265 Ca 0.15 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2qmi h GLU 265 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2qmi h GLU 265 CO -0.00 0.60 0.12 0.87 -1.00 0.00 0.00 179.01 179.59 2qmi h LYS 266 N 0.04 0.92 -0.11 2.33 1.57 -1.00 -1.47 116.57 118.85 2qmi h LYS 266 Ca -0.00 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.45 2qmi h LYS 266 Cb 1.01 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2qmi h LYS 266 CO 0.08 0.87 -0.36 0.52 -0.57 0.00 0.00 179.45 179.99 2qmi h MET 267 N 0.82 0.22 -0.01 3.15 2.86 -0.94 -2.91 114.93 118.13 2qmi h MET 267 Ca 0.18 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2qmi h MET 267 Cb 0.38 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2qmi h MET 267 CO 0.01 0.55 -0.06 0.39 1.06 0.00 0.00 176.91 178.86 2qmi n GLU 268 N -4.07 1.05 -2.83 1.72 1.02 -0.65 -1.87 120.64 115.00 2qmi n GLU 268 Ca -0.01 -0.40 -0.41 0.00 -0.02 0.00 0.00 57.16 56.32 2qmi n GLU 268 Cb 0.43 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.32 2qmi n GLU 268 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2qmi s THR 269 N -2.23 4.81 -0.62 2.62 2.01 -0.60 -4.91 115.64 116.72 2qmi s THR 269 Ca 0.36 1.86 -0.27 0.00 0.31 0.00 0.00 61.69 63.95 2qmi s THR 269 Cb 0.21 -4.23 0.03 0.00 0.01 0.00 0.00 72.50 68.53 2qmi s THR 269 CO 0.41 0.25 1.15 -0.55 -0.69 0.00 0.00 174.62 175.19 2qmi s SER 270 N 0.58 6.34 0.05 3.53 0.15 -1.26 -3.78 113.70 119.31 2qmi s SER 270 Ca 0.46 -0.18 0.08 0.00 0.70 0.00 0.00 55.95 57.00 2qmi s SER 270 Cb -0.21 -2.52 -0.22 0.00 -1.71 0.00 0.00 66.02 61.36 2qmi s SER 270 CO 0.25 -1.51 1.03 1.88 1.20 0.00 0.00 173.24 176.09 2qmi h TYR 271 N 9.61 0.04 -2.67 3.44 0.05 -1.71 -3.47 116.97 122.27 2qmi h TYR 271 Ca -0.26 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.39 2qmi h TYR 271 Cb 1.06 -0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.59 2qmi h TYR 271 CO 1.03 1.03 -0.13 -1.50 -1.05 0.00 0.00 178.16 177.54 2qmi s ILE 272 N -2.66 0.03 0.35 -2.88 2.07 -1.23 -5.00 121.20 111.87 2qmi s ILE 272 Ca -0.02 -0.23 -0.26 0.00 -1.41 0.00 0.00 60.65 58.73 2qmi s ILE 272 Cb 0.09 -0.72 -0.09 0.00 0.13 0.00 0.00 42.46 41.87 2qmi s ILE 272 CO 0.82 -0.13 1.03 -1.59 -1.91 0.00 0.00 174.94 173.16 2qmi s LYS 273 N -0.88 4.40 0.20 3.50 -2.85 -1.26 -0.68 119.74 122.17 2qmi s LYS 273 Ca -0.09 1.52 0.06 0.00 -1.00 0.00 0.00 55.97 56.46 2qmi s LYS 273 Cb -0.03 -2.77 -0.04 0.00 -2.06 0.00 0.00 37.83 32.93 2qmi s LYS 273 CO 0.05 0.07 0.14 0.14 0.10 0.00 0.00 175.35 175.84 2qmi s VAL 274 N -1.53 4.36 0.14 1.79 -7.23 -0.80 -4.72 120.40 112.41 2qmi s VAL 274 Ca 0.52 -1.25 0.19 0.00 -1.81 0.00 0.00 61.98 59.64 2qmi s VAL 274 Cb -0.23 -3.27 0.14 0.00 0.56 0.00 0.00 36.38 33.58 2qmi s VAL 274 CO 0.29 -0.19 1.72 1.55 -0.31 0.00 0.00 175.10 178.16 2qmi h PRO 275 N 2.13 0.00 -4.06 4.82 0.13 -1.94 -3.39 132.00 129.69 2qmi h PRO 275 Ca -0.48 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 2qmi h PRO 275 Cb 1.21 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.37 2qmi h PRO 275 CO 0.62 0.37 2.54 0.91 -0.23 0.00 0.00 178.00 182.21 2qmi n TRP 276 N -3.50 1.92 -2.79 1.56 7.02 -1.26 -4.92 117.44 115.47 2qmi n TRP 276 Ca -0.00 -2.03 -0.42 0.00 -1.02 0.00 0.00 57.50 54.04 2qmi n TRP 276 Cb 0.52 -1.81 -0.03 0.00 -2.42 0.00 0.00 31.31 27.56 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 4.23 4.44 0.04 -0.99 2.12 -1.26 -4.82 118.70 122.47 2qmi s GLU 277 Ca 0.51 1.25 0.00 0.00 0.36 0.00 0.00 54.97 57.09 2qmi s GLU 277 Cb 0.13 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 31.01 2qmi s GLU 277 CO 0.04 -0.18 0.00 -0.89 -0.54 0.00 0.00 175.26 173.70 2qmi n ILE 278 N 4.27 0.50 0.69 -3.70 5.41 -1.26 -4.82 119.36 120.45 2qmi n ILE 278 Ca 0.06 0.16 0.08 0.00 1.00 0.00 0.00 62.75 64.05 2qmi n ILE 278 Cb 0.50 -1.51 -0.10 0.00 -0.71 0.00 0.00 39.64 37.82 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 -3.20 0.00 0.00 1.39 3.72 -1.26 -4.98 117.46 113.13 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 0.29 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 1.42 3.53 2.40 1.37 0.00 -1.26 -4.76 105.19 107.89 2qmi n GLY 280 Ca 0.02 -1.30 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 2qmi n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 281 N 0.50 0.77 3.76 -0.02 0.00 -1.26 -4.00 105.19 104.94 2qmi n GLY 281 Ca 0.00 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.54 2.37 -0.69 1.61 4.71 -1.26 -4.54 120.64 120.28 2qmi n GLU 282 Ca -0.18 0.84 0.00 0.00 -0.01 0.00 0.00 57.16 57.81 2qmi n GLU 282 Cb 0.58 -2.63 0.00 0.00 -1.01 0.00 0.00 31.44 28.38 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 0.55 5.02 2.79 0.62 0.00 -0.22 -1.90 105.19 112.06 2qmi n GLY 283 Ca 0.04 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.13 0.36 0.00 1.61 5.04 0.14 -1.96 117.35 121.41 2qmi s TYR 284 Ca 0.00 -0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.63 2qmi s TYR 284 Cb 0.00 -0.50 0.00 0.00 0.35 0.00 0.00 41.96 41.81 2qmi s TYR 284 CO 0.00 -0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.44 2qmi n GLY 285 N 4.49 0.62 3.20 8.97 0.00 0.18 -1.98 105.19 120.67 2qmi n GLY 285 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 2.66 3.45 -1.54 1.61 2.02 -0.78 -4.41 117.35 120.35 2qmi s TYR 286 Ca 0.00 -1.95 0.00 0.00 -0.37 0.00 0.00 57.07 54.75 2qmi s TYR 286 Cb 0.00 -3.48 0.00 0.00 -0.40 0.00 0.00 41.96 38.08 2qmi s TYR 286 CO 0.00 -0.99 0.00 0.41 -1.57 0.00 0.00 175.55 173.40 2qmi n GLY 287 N 4.79 0.74 3.13 0.71 0.00 -1.24 -4.80 105.19 108.52 2qmi n GLY 287 Ca -0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.06 1.47 -0.16 0.99 1.02 -1.26 -3.52 118.68 113.15 2qmi s LEU 288 Ca 0.00 -0.21 -0.07 0.00 0.02 0.00 0.00 54.13 53.87 2qmi s LEU 288 Cb 0.00 0.77 -0.04 0.00 0.02 0.00 0.00 46.19 46.94 2qmi s LEU 288 CO 0.00 -0.41 0.08 -0.63 0.02 0.00 0.00 176.35 175.41 2qmi s ILE 289 N -1.57 4.96 -0.22 -0.59 1.01 0.30 -0.65 121.20 124.44 2qmi s ILE 289 Ca -0.13 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.47 2qmi s ILE 289 Cb -0.06 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 2qmi s ILE 289 CO 0.01 0.50 0.05 -0.63 0.00 0.00 0.00 174.94 174.86 2qmi s ILE 290 N 0.01 4.32 -0.49 2.92 -1.09 -0.83 -1.80 121.20 124.24 2qmi s ILE 290 Ca 0.07 -0.18 -0.00 0.00 -2.23 0.00 0.00 60.65 58.30 2qmi s ILE 290 Cb -0.12 -2.98 0.13 0.00 -1.58 0.00 0.00 42.46 37.91 2qmi s ILE 290 CO 0.01 0.40 0.27 -0.31 -1.23 0.00 0.00 174.94 174.07 2qmi s TYR 291 N 1.10 3.47 0.44 3.97 2.02 0.23 -1.05 117.35 127.54 2qmi s TYR 291 Ca 0.04 -2.77 0.21 0.00 -0.37 0.00 0.00 57.07 54.18 2qmi s TYR 291 Cb -0.14 -3.08 1.26 0.00 -0.40 0.00 0.00 41.96 39.60 2qmi s TYR 291 CO 0.03 -0.88 2.05 -1.00 -1.57 0.00 0.00 175.55 174.18 2qmi h PRO 292 N 7.31 0.00 -1.55 -1.71 0.13 -1.80 -0.48 132.00 133.90 2qmi h PRO 292 Ca -0.07 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.44 2qmi h PRO 292 Cb 0.98 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.72 2qmi h PRO 292 CO 0.67 0.14 -0.40 0.09 -0.23 0.00 0.00 178.00 178.27 2qmi n ASN 293 N -3.97 5.25 -4.47 1.44 4.13 -1.26 -4.43 115.26 111.95 2qmi n ASN 293 Ca -0.02 -3.74 -0.43 0.00 1.68 0.00 0.00 54.58 52.06 2qmi n ASN 293 Cb 0.23 -0.57 -0.05 0.00 -1.54 0.00 0.00 39.78 37.86 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 -3.64 2.86 -1.71 3.10 5.36 -0.33 -4.41 117.98 119.21 2qmi s PHE 294 Ca 0.49 -0.36 -0.19 0.00 -0.96 0.00 0.00 56.93 55.92 2qmi s PHE 294 Cb 0.41 -3.96 0.16 0.00 -0.34 0.00 0.00 43.02 39.29 2qmi s PHE 294 CO -0.21 -1.32 0.79 1.28 -1.46 0.00 0.00 175.22 174.29 2qmi n LEU 295 N 7.05 -1.70 0.00 6.12 4.32 -1.26 0.84 117.00 132.37 2qmi n LEU 295 Ca -0.03 -1.01 0.00 0.00 -0.02 0.00 0.00 56.01 54.95 2qmi n LEU 295 Cb 0.46 -2.08 0.00 0.00 -1.62 0.00 0.00 43.42 40.18 2qmi n LEU 295 CO 0.60 0.29 0.00 0.61 -1.22 0.00 0.00 177.39 177.68 2qmi n GLY 296 N -1.40 0.81 3.73 -0.72 0.00 -1.26 -5.01 105.19 101.35 2qmi n GLY 296 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2qmi n GLY 296 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmi s GLU 297 N -0.08 2.13 -0.32 1.61 0.41 0.25 -5.07 118.70 117.63 2qmi s GLU 297 Ca 0.00 -2.15 -0.06 0.00 -0.41 0.00 0.00 54.97 52.36 2qmi s GLU 297 Cb 0.00 -1.73 0.04 0.00 -1.78 0.00 0.00 34.13 30.66 2qmi s GLU 297 CO 0.00 -0.24 0.08 0.21 -0.49 0.00 0.00 175.26 174.82 2qmi s LYS 298 N -3.88 2.67 0.01 1.61 2.36 -1.26 -1.18 119.74 120.06 2qmi s LYS 298 Ca 0.26 -1.14 -0.06 0.00 -2.55 0.00 0.00 55.97 52.48 2qmi s LYS 298 Cb 0.04 -3.39 -0.05 0.00 -1.05 0.00 0.00 37.83 33.39 2qmi s LYS 298 CO 0.14 -0.62 0.25 -1.17 1.55 0.00 0.00 175.35 175.50 2qmi s LEU 299 N 1.39 4.37 -0.07 5.43 2.96 -0.19 -4.41 118.68 128.16 2qmi s LEU 299 Ca -0.02 0.51 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2qmi s LEU 299 Cb -0.19 -2.67 0.02 0.00 0.50 0.00 0.00 46.19 43.85 2qmi s LEU 299 CO 0.02 0.25 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.53 2qmi s VAL 300 N -1.31 0.87 0.04 1.68 1.01 -0.66 -0.60 120.40 121.42 2qmi s VAL 300 Ca 0.28 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 2qmi s VAL 300 Cb -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.42 2qmi s VAL 300 CO 0.17 0.31 0.33 0.61 0.00 0.00 0.00 175.10 176.51 2qmi n GLY 301 N 4.20 0.92 3.62 4.51 0.00 -0.74 0.16 105.19 117.85 2qmi n GLY 301 Ca -0.20 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.23 -0.35 0.52 1.61 2.46 -0.75 0.11 115.29 114.65 2qmi s HIS 302 Ca 0.07 0.77 0.09 0.00 0.47 0.00 0.00 55.06 56.46 2qmi s HIS 302 Cb -0.01 0.42 0.05 0.00 -0.13 0.00 0.00 32.58 32.91 2qmi s HIS 302 CO 0.01 -0.22 0.66 -1.54 -2.47 0.00 0.00 174.74 171.18 2qmi s SER 303 N -0.31 5.18 -0.06 9.88 1.04 -1.26 -2.62 113.70 125.54 2qmi s SER 303 Ca 0.03 -0.78 -0.21 0.00 0.48 0.00 0.00 55.95 55.46 2qmi s SER 303 Cb -0.03 0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.14 2qmi s SER 303 CO -0.05 -1.12 0.48 -0.83 0.98 0.00 0.00 173.24 172.70 2qmi s GLY 304 N -4.50 -0.35 -0.27 7.32 0.00 -0.20 -3.45 107.32 105.86 2qmi s GLY 304 Ca 0.56 0.91 -0.23 0.00 0.00 0.00 0.00 44.72 45.96 2qmi s GLY 304 CO 0.35 0.65 0.73 -0.45 0.00 0.00 0.00 173.10 174.37 2qmi s SER 305 N -0.95 -0.78 -0.05 1.64 0.15 -1.26 -1.21 113.70 111.24 2qmi s SER 305 Ca -0.10 1.44 0.08 0.00 0.70 0.00 0.00 55.95 58.07 2qmi s SER 305 Cb -0.03 1.42 0.13 0.00 -1.71 0.00 0.00 66.02 65.84 2qmi s SER 305 CO 0.06 -0.24 1.07 1.33 1.20 0.00 0.00 173.24 176.65 2qmi n VAL 306 N 3.06 0.69 0.00 4.45 0.24 -0.69 -4.64 118.33 121.45 2qmi n VAL 306 Ca -0.15 -0.91 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 2qmi n VAL 306 Cb 0.56 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 2qmi n VAL 306 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qmi n GLY 307 N -0.48 2.00 0.26 7.63 0.00 -1.26 -4.54 105.19 108.80 2qmi n GLY 307 Ca 0.06 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 1.34 -3.79 1.61 -0.00 -1.26 -3.88 117.12 111.14 2qmi n MET 308 Ca 0.00 -0.53 -0.13 0.00 -0.00 0.00 0.00 57.70 57.04 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 -2.03 -0.22 0.04 3.17 2.02 -1.26 -2.68 117.35 116.39 2qmi s TYR 309 Ca 0.41 0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 57.65 2qmi s TYR 309 Cb 0.21 0.05 -0.03 0.00 -0.40 0.00 0.00 41.96 41.79 2qmi s TYR 309 CO 0.36 -0.12 -0.03 0.95 -1.57 0.00 0.00 175.55 175.14 2qmi s THR 310 N 0.35 0.18 0.33 -0.71 -4.23 -0.91 -1.70 115.64 108.96 2qmi s THR 310 Ca -0.02 -1.52 -0.18 0.00 -1.18 0.00 0.00 61.69 58.79 2qmi s THR 310 Cb -0.03 -1.12 0.04 0.00 1.34 0.00 0.00 72.50 72.73 2qmi s THR 310 CO -0.01 -0.84 0.78 -0.83 -0.54 0.00 0.00 174.62 173.18 2qmi s GLY 311 N -2.46 0.17 -0.17 3.99 0.00 -0.35 0.70 107.32 109.20 2qmi s GLY 311 Ca -0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 44.72 43.89 2qmi s GLY 311 CO -0.07 -0.12 0.86 -0.47 0.00 0.00 0.00 173.10 173.30 2qmi s TYR 312 N -2.95 -0.56 -0.01 1.90 5.04 -0.39 -1.03 117.35 119.36 2qmi s TYR 312 Ca 0.14 1.13 -0.00 0.00 -2.44 0.00 0.00 57.07 55.89 2qmi s TYR 312 Cb -0.05 0.39 0.01 0.00 0.35 0.00 0.00 41.96 42.65 2qmi s TYR 312 CO 0.09 -0.41 0.02 0.96 -1.34 0.00 0.00 175.55 174.87 2qmi s ILE 313 N -0.59 -0.01 0.00 3.14 -4.36 -1.08 -1.28 121.20 117.03 2qmi s ILE 313 Ca -0.03 0.05 -0.13 0.00 -0.26 0.00 0.00 60.65 60.28 2qmi s ILE 313 Cb -0.02 -0.04 0.02 0.00 1.25 0.00 0.00 42.46 43.66 2qmi s ILE 313 CO 0.02 0.02 0.27 -0.83 0.24 0.00 0.00 174.94 174.66 2qmi s GLY 314 N 0.24 -0.09 -0.07 6.27 0.00 -0.62 -1.82 107.32 111.23 2qmi s GLY 314 Ca -0.02 0.13 -0.18 0.00 0.00 0.00 0.00 44.72 44.65 2qmi s GLY 314 CO -0.01 -0.06 0.42 -2.52 0.00 0.00 0.00 173.10 170.93 2qmi s TYR 315 N -1.63 -0.36 -0.52 1.90 1.13 0.12 -0.84 117.35 117.15 2qmi s TYR 315 Ca -0.12 0.70 -0.00 0.00 -1.41 0.00 0.00 57.07 56.24 2qmi s TYR 315 Cb -0.05 0.18 0.13 0.00 -1.10 0.00 0.00 41.96 41.13 2qmi s TYR 315 CO 0.02 -0.39 0.29 0.42 -2.51 0.00 0.00 175.55 173.39 2qmi s ILE 316 N -0.85 3.14 0.21 -3.49 1.01 -0.41 -1.66 121.20 119.15 2qmi s ILE 316 Ca -0.09 -2.81 -0.15 0.00 0.00 0.00 0.00 60.65 57.61 2qmi s ILE 316 Cb -0.04 -3.12 0.24 0.00 0.01 0.00 0.00 42.46 39.55 2qmi s ILE 316 CO 0.04 -0.78 1.40 -2.65 0.00 0.00 0.00 174.94 172.94 2qmi n PRO 317 N 3.70 -0.20 -0.28 2.79 -0.02 -1.26 -1.22 135.00 138.51 2qmi n PRO 317 Ca 0.05 1.39 -0.05 0.00 -2.02 0.00 0.00 63.50 62.87 2qmi n PRO 317 Cb 0.37 -2.06 0.07 0.00 -0.02 0.00 0.00 33.50 31.86 2qmi n PRO 317 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qmi h GLU 318 N 0.00 1.02 -0.00 -0.52 4.81 -1.94 -2.70 114.58 115.25 2qmi h GLU 318 Ca 0.33 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2qmi h GLU 318 Cb 0.55 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2qmi h GLU 318 CO -0.90 0.69 -0.10 1.63 -0.73 0.00 0.00 179.01 179.61 2qmi n LYS 319 N -4.53 0.70 -2.32 1.92 4.76 -0.36 -4.93 118.16 113.40 2qmi n LYS 319 Ca 0.07 -0.22 -0.19 0.00 -2.87 0.00 0.00 58.31 55.10 2qmi n LYS 319 Cb 0.03 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.71 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 -0.96 -1.49 -4.37 1.97 4.76 -0.64 -4.83 118.16 112.60 2qmi n LYS 320 Ca 0.15 0.92 -0.28 0.00 -2.87 0.00 0.00 58.31 56.24 2qmi n LYS 320 Cb 0.27 -5.46 -0.13 0.00 -1.84 0.00 0.00 35.03 27.87 2qmi n LYS 320 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2qmi s ILE 321 N -2.93 2.13 0.06 -0.18 -4.36 -1.22 -2.65 121.20 112.04 2qmi s ILE 321 Ca 0.00 -1.73 -0.12 0.00 -0.26 0.00 0.00 60.65 58.54 2qmi s ILE 321 Cb 0.00 -1.90 0.02 0.00 1.25 0.00 0.00 42.46 41.83 2qmi s ILE 321 CO 0.00 0.04 0.28 -0.83 0.24 0.00 0.00 174.94 174.66 2qmi s GLY 322 N -2.07 -0.08 -0.03 6.27 0.00 -0.19 -1.29 107.32 109.93 2qmi s GLY 322 Ca 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 44.72 44.65 2qmi s GLY 322 CO 0.06 -0.36 0.11 0.14 0.00 0.00 0.00 173.10 173.04 2qmi s VAL 323 N -2.93 0.01 -0.02 1.40 1.01 -0.02 -0.09 120.40 119.77 2qmi s VAL 323 Ca -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2qmi s VAL 323 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.19 2qmi s VAL 323 CO -0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 175.10 174.88 2qmi s ALA 324 N -0.17 0.86 -0.04 5.51 0.00 -0.76 -1.59 121.76 125.57 2qmi s ALA 324 Ca -0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 2qmi s ALA 324 Cb -0.02 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.84 2qmi s ALA 324 CO 0.00 0.16 0.08 0.08 0.00 0.00 0.00 175.76 176.09 2qmi s VAL 325 N 0.05 -0.04 0.00 0.00 1.01 -0.40 -1.62 120.40 119.41 2qmi s VAL 325 Ca -0.01 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.17 2qmi s VAL 325 Cb -0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2qmi s VAL 325 CO 0.00 0.05 -0.20 -0.76 0.00 0.00 0.00 175.10 174.19 2qmi s LEU 326 N 0.77 2.08 0.08 3.92 1.43 -0.67 -1.26 118.68 125.03 2qmi s LEU 326 Ca -0.06 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 2qmi s LEU 326 Cb -0.08 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 2qmi s LEU 326 CO -0.03 0.22 -0.18 -0.70 0.23 0.00 0.00 176.35 175.89 2qmi s GLU 327 N -0.72 1.02 -0.01 1.70 2.12 0.22 -1.97 118.70 121.06 2qmi s GLU 327 Ca 0.08 -1.02 0.03 0.00 0.36 0.00 0.00 54.97 54.42 2qmi s GLU 327 Cb -0.08 -1.15 0.10 0.00 0.26 0.00 0.00 34.13 33.25 2qmi s GLU 327 CO 0.00 0.27 0.93 -1.71 -0.54 0.00 0.00 175.26 174.21 2qmi n ASN 328 N 1.33 0.94 0.00 -1.70 5.15 -0.78 -2.13 115.26 118.07 2qmi n ASN 328 Ca -0.20 -2.05 0.00 0.00 -0.60 0.00 0.00 54.58 51.74 2qmi n ASN 328 Cb 0.54 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.56 2qmi n ASN 328 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2qmi n SER 329 N -0.10 0.00 -0.79 1.20 3.41 -1.15 -1.77 113.62 114.42 2qmi n SER 329 Ca 0.04 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.69 2qmi n SER 329 Cb 0.19 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.35 2qmi n SER 329 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2qmi n SER 330 N 0.06 2.94 0.11 4.04 7.64 -1.25 -3.79 113.62 123.36 2qmi n SER 330 Ca 0.00 -3.36 -0.13 0.00 1.01 0.00 0.00 58.87 56.40 2qmi n SER 330 Cb 0.00 -0.55 -0.06 0.00 -1.01 0.00 0.00 64.21 62.59 2qmi n SER 330 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2qmi h GLY 331 N 1.11 -0.59 -5.49 0.23 0.00 -1.89 -3.43 103.07 93.01 2qmi h GLY 331 Ca 0.07 0.37 -0.50 0.00 0.00 0.00 0.00 47.33 47.28 2qmi h GLY 331 CO 0.22 -0.24 -0.81 -0.47 0.00 0.00 0.00 176.54 175.23 2qmi s TYR 332 N -6.01 1.34 -0.21 5.60 5.04 -1.26 -4.89 117.35 116.96 2qmi s TYR 332 Ca -0.16 -0.39 -0.31 0.00 -2.44 0.00 0.00 57.07 53.78 2qmi s TYR 332 Cb 0.08 -0.94 -0.08 0.00 0.35 0.00 0.00 41.96 41.38 2qmi s TYR 332 CO 0.65 -0.15 2.15 -2.30 -1.34 0.00 0.00 175.55 174.55 2qmi n PRO 333 N 3.32 1.87 -0.24 4.97 -0.02 -1.26 -4.86 135.00 138.77 2qmi n PRO 333 Ca -0.19 0.56 0.20 0.00 -2.02 0.00 0.00 63.50 62.05 2qmi n PRO 333 Cb 0.53 -2.96 0.52 0.00 -0.02 0.00 0.00 33.50 31.58 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 13.29 0.37 -0.30 0.52 0.11 -1.92 0.12 132.00 144.18 2qmi h PRO 334 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2qmi h PRO 334 Cb 1.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2qmi h PRO 334 CO 0.97 0.24 0.20 0.66 -0.21 0.00 0.00 178.00 179.87 2qmi h SER 335 N 0.38 0.34 -0.41 -2.05 4.64 -1.89 0.87 113.55 115.43 2qmi h SER 335 Ca 0.47 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.67 2qmi h SER 335 Cb 1.21 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2qmi h SER 335 CO -0.17 0.25 -0.17 1.88 -0.87 0.00 0.00 176.83 177.74 2qmi h TYR 336 N 0.40 1.01 -0.08 4.77 -1.99 -1.14 0.17 116.97 120.11 2qmi h TYR 336 Ca 0.11 -0.22 -0.04 0.00 2.00 0.00 0.00 58.73 60.58 2qmi h TYR 336 Cb -0.04 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 38.45 2qmi h TYR 336 CO -0.00 0.99 -0.12 0.82 -0.00 0.00 0.00 178.16 179.85 2qmi h ILE 337 N 0.79 1.39 -0.48 -2.88 2.04 -1.25 -1.88 117.51 115.24 2qmi h ILE 337 Ca 0.11 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.67 2qmi h ILE 337 Cb 0.71 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.84 2qmi h ILE 337 CO 0.05 0.38 0.17 0.00 0.00 0.00 0.00 178.15 178.76 2qmi h ALA 338 N 0.53 0.58 0.00 1.87 0.00 -0.74 -1.29 119.26 120.20 2qmi h ALA 338 Ca 0.01 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2qmi h ALA 338 Cb 0.68 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2qmi h ALA 338 CO 0.03 -0.22 -0.33 0.52 0.00 0.00 0.00 179.25 179.25 2qmi h MET 339 N 0.35 0.00 -0.08 0.00 2.86 -0.67 -0.29 114.93 117.10 2qmi h MET 339 Ca 0.23 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2qmi h MET 339 Cb 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2qmi h MET 339 CO -0.23 0.33 0.03 -0.92 1.06 0.00 0.00 176.91 177.19 2qmi h TYR 340 N 0.00 0.12 -0.27 -0.22 3.20 -0.40 -1.55 116.97 117.85 2qmi h TYR 340 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2qmi h TYR 340 Cb 0.64 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2qmi h TYR 340 CO 0.00 0.23 0.08 0.00 -1.64 0.00 0.00 178.16 176.83 2qmi h ALA 341 N 0.87 0.35 -0.73 1.82 0.00 -0.97 -2.55 119.26 118.06 2qmi h ALA 341 Ca 0.03 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2qmi h ALA 341 Cb 0.16 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2qmi h ALA 341 CO -0.00 -0.01 0.48 -0.07 0.00 0.00 0.00 179.25 179.65 2qmi h LEU 342 N 0.26 0.61 -0.45 0.00 3.38 -0.97 0.26 115.31 118.41 2qmi h LEU 342 Ca 0.08 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2qmi h LEU 342 Cb 0.26 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2qmi h LEU 342 CO -0.00 0.38 -0.13 0.00 0.09 0.00 0.00 178.44 178.78 2qmi h ALA 343 N 1.62 0.62 -0.42 1.53 0.00 -1.07 -1.58 119.26 119.95 2qmi h ALA 343 Ca 0.33 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2qmi h ALA 343 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qmi h ALA 343 CO -0.11 0.53 0.06 -0.07 0.00 0.00 0.00 179.25 179.66 2qmi h LEU 344 N 0.72 0.60 -0.94 0.00 3.38 -0.77 0.89 115.31 119.19 2qmi h LEU 344 Ca 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2qmi h LEU 344 Cb 0.68 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2qmi h LEU 344 CO 0.05 0.64 -0.09 -0.07 0.09 0.00 0.00 178.44 179.05 2qmi h LEU 345 N 0.62 0.00 -0.66 1.67 3.38 -0.72 -2.70 115.31 116.90 2qmi h LEU 345 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2qmi h LEU 345 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2qmi h LEU 345 CO 0.00 0.09 -0.29 0.18 0.09 0.00 0.00 178.44 178.52 2qmi n LEU 346 N -3.18 1.31 -0.22 1.67 4.77 -0.52 -4.93 117.00 115.90 2qmi n LEU 346 Ca 0.01 -0.40 -0.03 0.00 -0.03 0.00 0.00 56.01 55.57 2qmi n LEU 346 Cb 0.42 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2qmi n LEU 346 CO 0.31 0.24 -0.03 0.61 -1.33 0.00 0.00 177.39 177.20 2qmi n GLY 347 N 1.35 0.50 3.73 -0.72 0.00 -0.52 -5.04 105.19 104.49 2qmi n GLY 347 Ca 0.12 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.69 2.72 -0.47 1.61 -0.14 0.19 -5.01 119.74 115.96 2qmi s LYS 348 Ca 0.00 -0.77 -0.26 0.00 -1.36 0.00 0.00 55.97 53.59 2qmi s LYS 348 Cb 0.00 -2.64 0.03 0.00 -1.68 0.00 0.00 37.83 33.54 2qmi s LYS 348 CO 0.00 0.55 0.94 1.21 -0.76 0.00 0.00 175.35 177.29 2qmi s ASN 349 N -2.38 6.50 0.57 2.83 3.84 -1.26 -3.79 114.94 121.25 2qmi s ASN 349 Ca 0.28 0.11 0.32 0.00 0.21 0.00 0.00 52.86 53.77 2qmi s ASN 349 Cb -0.12 -2.46 1.76 0.00 -0.55 0.00 0.00 41.25 39.88 2qmi s ASN 349 CO 0.20 -1.08 2.19 1.55 -2.79 0.00 0.00 177.10 177.17 2qmi h PRO 350 N 9.11 0.00 0.00 0.43 0.13 -1.88 0.98 132.00 140.77 2qmi h PRO 350 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 2qmi h PRO 350 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qmi h PRO 350 CO 1.04 0.05 -0.04 0.93 -0.23 0.00 0.00 178.00 179.75 2qmi h GLU 351 N 0.00 0.00 0.00 0.86 4.39 -1.91 -2.69 114.58 115.23 2qmi h GLU 351 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qmi h GLU 351 Cb 0.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2qmi h GLU 351 CO 0.01 0.04 -1.26 1.63 -1.16 0.00 0.00 179.01 178.27 2qmi n LYS 352 N -3.13 0.25 -0.01 2.33 5.02 -0.81 -4.23 118.16 117.59 2qmi n LYS 352 Ca 0.02 -0.05 0.11 0.00 -2.02 0.00 0.00 58.31 56.36 2qmi n LYS 352 Cb 0.41 -1.13 -0.16 0.00 -0.02 0.00 0.00 35.03 34.13 2qmi n LYS 352 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qmi n GLU 353 N -1.71 0.53 -3.59 1.97 -0.58 0.28 -4.86 120.64 112.68 2qmi n GLU 353 Ca -0.01 -0.15 -0.40 0.00 -0.42 0.00 0.00 57.16 56.18 2qmi n GLU 353 Cb 0.16 -1.51 -0.11 0.00 -0.57 0.00 0.00 31.44 29.41 2qmi n GLU 353 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2qmi s LEU 354 N -4.17 4.43 0.19 -4.62 1.43 -1.02 -4.99 118.68 109.93 2qmi s LEU 354 Ca -0.04 -0.58 -0.19 0.00 -1.03 0.00 0.00 54.13 52.28 2qmi s LEU 354 Cb 0.14 -2.07 0.14 0.00 0.03 0.00 0.00 46.19 44.43 2qmi s LEU 354 CO 0.89 -0.26 1.60 -0.65 0.23 0.00 0.00 176.35 178.17 2qmi h PRO 355 N 8.44 -0.14 0.00 1.29 0.11 -1.89 -1.93 132.00 137.89 2qmi h PRO 355 Ca -0.30 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2qmi h PRO 355 Cb 1.14 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qmi h PRO 355 CO 0.64 -0.09 -0.02 0.27 -0.21 0.00 0.00 178.00 178.59 2qmi h PHE 356 N -0.14 0.00 0.15 0.65 -0.00 -1.96 -0.63 116.94 115.00 2qmi h PHE 356 Ca 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.20 2qmi h PHE 356 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.47 2qmi h PHE 356 CO -0.56 0.02 -0.07 0.82 -0.00 0.00 0.00 178.31 178.52 2qmi h ILE 357 N 0.00 0.00 -0.02 0.88 1.08 -1.66 -3.14 117.51 114.64 2qmi h ILE 357 Ca -0.00 -0.84 -0.11 0.00 -0.39 0.00 0.00 64.86 63.52 2qmi h ILE 357 Cb 0.06 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.80 2qmi h ILE 357 CO 0.00 0.00 -0.49 0.10 -0.69 0.00 0.00 178.15 177.08 2qmi h TYR 358 N -1.03 0.07 -0.47 1.37 -0.00 -1.53 -2.56 116.97 112.81 2qmi h TYR 358 Ca -0.02 -0.02 0.08 0.00 -0.00 0.00 0.00 58.73 58.77 2qmi h TYR 358 Cb 0.15 -0.01 -0.07 0.00 -0.00 0.00 0.00 36.73 36.80 2qmi h TYR 358 CO 0.00 0.53 0.08 -0.09 -0.00 0.00 0.00 178.16 178.69 2qmi h ARG 359 N 0.05 0.21 -0.52 0.10 2.43 -1.25 0.16 114.38 115.55 2qmi h ARG 359 Ca -0.00 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2qmi h ARG 359 Cb 0.88 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2qmi h ARG 359 CO 0.07 0.14 0.00 1.49 -1.51 0.00 0.00 179.97 180.16 2qmi h GLU 360 N 0.22 0.88 -0.07 0.20 4.81 -1.44 -2.47 114.58 116.71 2qmi h GLU 360 Ca 0.23 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2qmi h GLU 360 Cb 0.30 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2qmi h GLU 360 CO -0.31 0.88 0.02 -0.09 -0.73 0.00 0.00 179.01 178.78 2qmi h ARG 361 N 0.82 0.11 0.74 1.92 2.43 -0.88 -2.65 114.38 116.87 2qmi h ARG 361 Ca 0.15 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2qmi h ARG 361 Cb 0.48 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2qmi h ARG 361 CO 0.02 0.29 -0.36 0.82 -1.51 0.00 0.00 179.97 179.23 2qmi h ILE 362 N -0.08 0.09 -1.02 1.20 1.08 -1.01 -3.19 117.51 114.58 2qmi h ILE 362 Ca 0.02 -0.24 0.25 0.00 -0.39 0.00 0.00 64.86 64.51 2qmi h ILE 362 Cb 0.22 0.11 -0.09 0.00 -3.07 0.00 0.00 36.82 33.99 2qmi h ILE 362 CO -0.00 0.01 0.65 -0.07 -0.69 0.00 0.00 178.15 178.05 2qmi h LEU 363 N -1.21 0.47 -1.76 1.44 3.38 -1.54 0.12 115.31 116.21 2qmi h LEU 363 Ca -0.10 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2qmi h LEU 363 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2qmi h LEU 363 CO 0.17 0.11 -0.16 0.50 0.09 0.00 0.00 178.44 179.14 2qmi h LYS 364 N 0.43 0.00 0.00 1.13 3.64 -1.45 -1.91 116.57 118.40 2qmi h LYS 364 Ca 0.58 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 2qmi h LYS 364 Cb 1.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2qmi h LYS 364 CO -0.29 0.16 0.00 1.63 -2.27 0.00 0.00 179.45 178.69 2qmi n LYS 365 N -4.01 0.01 0.00 1.90 5.02 0.42 -2.88 118.16 118.62 2qmi n LYS 365 Ca -0.02 0.17 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 2qmi n LYS 365 Cb 0.25 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.81 2qmi n LYS 365 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2qmi n VAL 366 N -1.49 0.00 -2.58 -0.18 0.31 -0.72 -4.95 118.33 108.72 2qmi n VAL 366 Ca 0.05 -0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.03 2qmi n VAL 366 Cb 0.22 0.64 -0.04 0.00 -0.91 0.00 0.00 33.84 33.75 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 -3.00 3.98 0.00 5.55 2.02 -1.14 -4.77 118.70 121.34 2qmi s GLU 367 Ca 0.09 1.37 0.00 0.00 0.02 0.00 0.00 54.97 56.46 2qmi s GLU 367 Cb 0.17 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2qmi s GLU 367 CO 0.79 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 176.20 2qmi n GLY 368 N -0.10 0.95 3.76 -1.39 0.00 -0.78 -4.95 105.19 102.68 2qmi n GLY 368 Ca 0.08 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 2qmi n GLY 368 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qmi s ARG 369 N -1.82 4.39 -0.02 1.61 1.81 -1.26 -1.35 118.95 122.30 2qmi s ARG 369 Ca 0.00 0.89 0.05 0.00 -1.72 0.00 0.00 55.73 54.95 2qmi s ARG 369 Cb 0.00 -3.33 -0.01 0.00 -0.45 0.00 0.00 34.95 31.16 2qmi s ARG 369 CO 0.00 0.40 -0.18 0.71 -0.68 0.00 0.00 175.30 175.55 2qmi s TYR 370 N -0.37 1.65 0.03 -0.53 2.02 0.15 -4.10 117.35 116.18 2qmi s TYR 370 Ca 0.34 -0.35 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 2qmi s TYR 370 Cb -0.20 -1.07 -0.02 0.00 -0.40 0.00 0.00 41.96 40.28 2qmi s TYR 370 CO 0.20 -0.06 -0.11 -1.64 -1.57 0.00 0.00 175.55 172.38 2qmi s MET 371 N -0.32 0.74 0.00 -0.62 -1.94 -0.55 -0.22 119.30 116.39 2qmi s MET 371 Ca 0.05 -0.60 0.00 0.00 -1.71 0.00 0.00 55.69 53.43 2qmi s MET 371 Cb -0.08 -0.69 0.00 0.00 2.01 0.00 0.00 34.83 36.07 2qmi s MET 371 CO -0.00 0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.59 2qmi n GLY 372 N 2.12 -0.32 3.69 -0.03 0.00 -0.59 -0.52 105.19 109.55 2qmi n GLY 372 Ca -0.18 -1.79 -0.55 0.00 0.00 0.00 0.00 46.02 43.51 2qmi n GLY 372 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qmi n TYR 373 N -1.65 2.07 -1.91 1.61 9.36 -1.26 -1.05 117.16 124.33 2qmi n TYR 373 Ca 0.00 0.42 -0.15 0.00 3.32 0.00 0.00 57.90 61.48 2qmi n TYR 373 Cb 0.00 -2.50 -0.04 0.00 -0.63 0.00 0.00 39.34 36.18 2qmi n TYR 373 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2qmi n LYS 374 N 5.34 -1.66 -1.61 2.98 4.76 -1.26 -2.21 118.16 124.50 2qmi n LYS 374 Ca 0.25 0.83 -0.07 0.00 -2.87 0.00 0.00 58.31 56.45 2qmi n LYS 374 Cb 0.18 -5.28 -0.02 0.00 -1.84 0.00 0.00 35.03 28.07 2qmi n LYS 374 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qmi n GLY 375 N -0.57 0.55 0.49 0.72 0.00 -0.22 -4.98 105.19 101.19 2qmi n GLY 375 Ca -0.17 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.68 2.61 1.35 -1.59 -3.44 112.91 108.16 2qmi h THR 376 Ca -0.15 0.00 -0.68 0.00 -0.55 0.00 0.00 66.41 65.02 2qmi h THR 376 Cb 0.75 0.00 -0.19 0.00 -1.73 0.00 0.00 68.15 66.98 2qmi h THR 376 CO 0.20 0.00 -0.70 0.27 -0.25 0.00 0.00 175.52 175.04 2qmi s ILE 377 N -5.72 3.66 -0.06 6.82 -4.36 -1.26 -4.97 121.20 115.32 2qmi s ILE 377 Ca -0.18 -0.53 0.04 0.00 -0.26 0.00 0.00 60.65 59.72 2qmi s ILE 377 Cb 0.02 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.21 2qmi s ILE 377 CO 0.55 0.57 -0.18 -0.54 0.24 0.00 0.00 174.94 175.59 2qmi s LYS 378 N -0.88 2.59 0.06 0.37 1.02 -1.26 -1.54 119.74 120.10 2qmi s LYS 378 Ca 0.13 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.38 2qmi s LYS 378 Cb -0.11 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 2qmi s LYS 378 CO 0.02 0.51 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.83 2qmi s PHE 379 N -0.46 0.78 -0.04 3.18 0.08 0.70 -1.58 117.98 120.64 2qmi s PHE 379 Ca 0.05 -0.66 0.05 0.00 0.12 0.00 0.00 56.93 56.50 2qmi s PHE 379 Cb -0.12 -0.46 -0.01 0.00 -0.57 0.00 0.00 43.02 41.87 2qmi s PHE 379 CO 0.02 -0.10 -0.20 -2.00 -0.10 0.00 0.00 175.22 172.84 2qmi s GLU 380 N -2.44 1.96 -0.20 0.44 2.12 -0.39 0.32 118.70 120.51 2qmi s GLU 380 Ca -0.01 -0.71 -0.02 0.00 0.36 0.00 0.00 54.97 54.59 2qmi s GLU 380 Cb -0.04 -1.72 -0.00 0.00 0.26 0.00 0.00 34.13 32.63 2qmi s GLU 380 CO -0.01 0.31 -0.09 0.08 -0.54 0.00 0.00 175.26 175.00 2qmi s VAL 381 N -0.10 2.99 -0.03 3.70 1.01 -0.46 -1.01 120.40 126.50 2qmi s VAL 381 Ca -0.02 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.38 2qmi s VAL 381 Cb -0.11 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2qmi s VAL 381 CO 0.02 0.47 -0.16 -1.59 0.00 0.00 0.00 175.10 173.84 2qmi s LYS 382 N 1.28 1.56 -0.12 2.72 -2.85 -0.70 -1.87 119.74 119.76 2qmi s LYS 382 Ca 0.03 -0.57 -0.03 0.00 -1.00 0.00 0.00 55.97 54.40 2qmi s LYS 382 Cb -0.14 -1.41 -0.03 0.00 -2.06 0.00 0.00 37.83 34.19 2qmi s LYS 382 CO -0.05 0.26 0.00 0.08 0.10 0.00 0.00 175.35 175.75 2qmi s VAL 383 N -0.07 4.31 -0.24 1.79 1.01 -1.26 -0.35 120.40 125.59 2qmi s VAL 383 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2qmi s VAL 383 Cb -0.10 -2.85 0.07 0.00 0.00 0.00 0.00 36.38 33.51 2qmi s VAL 383 CO 0.01 0.56 0.03 -0.62 0.00 0.00 0.00 175.10 175.08 2qmi s ASP 384 N -0.43 3.49 1.75 3.32 2.15 0.18 -5.00 116.67 122.14 2qmi s ASP 384 Ca 0.08 -1.16 0.00 0.00 0.43 0.00 0.00 52.55 51.90 2qmi s ASP 384 Cb -0.12 -0.84 0.00 0.00 -0.30 0.00 0.00 42.92 41.66 2qmi s ASP 384 CO 0.02 -0.32 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 2qmi n GLY 385 N 4.88 3.12 1.59 2.66 0.00 -1.26 -1.26 105.19 114.93 2qmi n GLY 385 Ca -0.08 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.81 2qmi n GLY 385 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qmi n ASP 386 N 6.59 4.84 -4.46 1.61 5.68 -1.26 -4.93 116.55 124.61 2qmi n ASP 386 Ca 0.00 -3.07 -0.33 0.00 -0.50 0.00 0.00 54.79 50.88 2qmi n ASP 386 Cb 0.00 -0.66 -0.13 0.00 -1.14 0.00 0.00 41.12 39.19 2qmi n ASP 386 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2qmi s VAL 387 N -2.87 3.67 -0.26 2.12 1.01 -0.39 -4.45 120.40 119.22 2qmi s VAL 387 Ca 0.51 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 2qmi s VAL 387 Cb 0.40 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2qmi s VAL 387 CO 0.12 0.50 0.12 -0.69 0.00 0.00 0.00 175.10 175.16 2qmi s VAL 388 N 0.36 4.70 -0.18 2.92 1.01 -0.84 -0.64 120.40 127.72 2qmi s VAL 388 Ca -0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.78 2qmi s VAL 388 Cb -0.15 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 2qmi s VAL 388 CO 0.04 0.29 0.11 -0.31 0.00 0.00 0.00 175.10 175.23 2qmi s TYR 389 N 1.67 3.40 -0.33 5.22 1.51 0.53 -0.25 117.35 129.10 2qmi s TYR 389 Ca 0.07 0.30 -0.05 0.00 -1.01 0.00 0.00 57.07 56.38 2qmi s TYR 389 Cb -0.16 -2.10 0.04 0.00 -0.11 0.00 0.00 41.96 39.64 2qmi s TYR 389 CO 0.06 0.34 0.07 -1.17 -1.11 0.00 0.00 175.55 173.75 2qmi s LEU 390 N 0.10 4.18 -0.01 -1.29 2.96 0.19 -1.73 118.68 123.08 2qmi s LEU 390 Ca 0.08 -1.16 0.04 0.00 -0.22 0.00 0.00 54.13 52.87 2qmi s LEU 390 Cb -0.11 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2qmi s LEU 390 CO -0.00 -0.30 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.02 2qmi s ARG 391 N 1.36 2.49 -0.02 1.98 3.52 -0.18 0.26 118.95 128.37 2qmi s ARG 391 Ca -0.03 -0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 54.55 2qmi s ARG 391 Cb -0.19 -2.44 -0.03 0.00 -1.56 0.00 0.00 34.95 30.73 2qmi s ARG 391 CO 0.02 0.61 0.97 0.00 -0.81 0.00 0.00 175.30 176.08 2qmi s ALA 392 N -0.91 3.22 -0.63 6.12 0.00 0.28 -1.27 121.76 128.57 2qmi s ALA 392 Ca 0.15 0.48 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 2qmi s ALA 392 Cb -0.11 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.73 2qmi s ALA 392 CO 0.05 -0.30 0.97 -1.17 0.00 0.00 0.00 175.76 175.31 2qmi s LEU 393 N 1.20 4.25 -0.30 0.00 2.96 -0.61 -4.48 118.68 121.70 2qmi s LEU 393 Ca 0.50 -0.79 -0.16 0.00 -0.22 0.00 0.00 54.13 53.46 2qmi s LEU 393 Cb -0.20 -2.53 0.19 0.00 0.50 0.00 0.00 46.19 44.14 2qmi s LEU 393 CO 0.25 -1.40 1.16 -0.83 -1.32 0.00 0.00 176.35 174.21 2qmi s GLY 394 N 3.45 0.37 0.30 7.98 0.00 -1.16 -4.71 107.32 113.55 2qmi s GLY 394 Ca 0.25 3.57 0.14 0.00 0.00 0.00 0.00 44.72 48.68 2qmi s GLY 394 CO 0.13 2.77 1.60 3.21 0.00 0.00 0.00 173.10 180.81 2qmi h ARG 395 N 5.66 0.00 0.04 2.90 3.08 -2.00 -3.27 114.38 120.79 2qmi h ARG 395 Ca -0.26 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.63 2qmi h ARG 395 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2qmi h ARG 395 CO 0.21 0.55 -0.86 0.00 -1.07 0.00 0.00 179.97 178.79 2qmi h ALA 396 N 1.45 0.13 -4.36 0.04 0.00 -1.99 -3.46 119.26 111.06 2qmi h ALA 396 Ca -0.01 -0.91 -0.66 0.00 0.00 0.00 0.00 54.91 53.33 2qmi h ALA 396 Cb 1.13 0.38 -0.30 0.00 0.00 0.00 0.00 17.79 19.00 2qmi h ALA 396 CO 0.07 0.49 -0.88 -0.06 0.00 0.00 0.00 179.25 178.87 2qmi s PHE 397 N -2.35 2.20 -0.40 0.00 0.08 -1.23 -5.08 117.98 111.19 2qmi s PHE 397 Ca -0.22 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.36 2qmi s PHE 397 Cb 0.02 -1.42 0.28 0.00 -0.57 0.00 0.00 43.02 41.33 2qmi s PHE 397 CO 0.69 -0.09 1.16 -2.37 -0.10 0.00 0.00 175.22 174.50 2qmi n THR 398 N 2.65 0.00 -1.24 0.64 5.66 -1.24 -2.96 114.28 117.78 2qmi n THR 398 Ca -0.16 -1.04 -0.29 0.00 -3.05 0.00 0.00 64.05 59.51 2qmi n THR 398 Cb 0.52 1.27 0.17 0.00 -1.55 0.00 0.00 70.33 70.73 2qmi n THR 398 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2qmi s TYR 399 N 0.29 2.20 -0.04 1.09 1.13 -1.26 -4.58 117.35 116.17 2qmi s TYR 399 Ca 0.26 0.98 -0.01 0.00 -1.41 0.00 0.00 57.07 56.89 2qmi s TYR 399 Cb 0.25 -3.28 0.03 0.00 -1.10 0.00 0.00 41.96 37.86 2qmi s TYR 399 CO -0.15 -2.75 0.08 0.99 -2.51 0.00 0.00 175.55 171.20 2qmi s THR 400 N -3.02 -0.09 -0.12 -3.49 2.01 -1.26 -0.55 115.64 109.11 2qmi s THR 400 Ca 0.65 0.28 -0.04 0.00 0.31 0.00 0.00 61.69 62.89 2qmi s THR 400 Cb -0.18 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 2qmi s THR 400 CO 0.57 0.11 0.02 -0.63 -0.69 0.00 0.00 174.62 174.00 2qmi s ILE 401 N 1.50 4.41 -0.26 1.82 1.01 0.14 -4.92 121.20 124.89 2qmi s ILE 401 Ca -0.04 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 2qmi s ILE 401 Cb -0.12 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 2qmi s ILE 401 CO -0.04 0.55 0.44 -2.16 0.00 0.00 0.00 174.94 173.73 2qmi s PRO 402 N -0.35 4.04 -0.15 2.79 0.04 -1.26 -0.64 135.00 139.47 2qmi s PRO 402 Ca 0.07 0.18 -0.02 0.00 0.04 0.00 0.00 61.00 61.27 2qmi s PRO 402 Cb -0.12 -3.65 -0.02 0.00 0.04 0.00 0.00 34.50 30.75 2qmi s PRO 402 CO 0.02 -0.31 -0.09 -0.51 0.04 0.00 0.00 177.00 176.16 2qmi s LEU 403 N 2.17 2.94 -0.22 -3.56 1.43 0.65 -4.43 118.68 117.65 2qmi s LEU 403 Ca 0.18 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 2qmi s LEU 403 Cb -0.16 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2qmi s LEU 403 CO 0.09 0.15 0.19 -0.36 0.23 0.00 0.00 176.35 176.65 2qmi s PHE 404 N 0.47 3.35 -0.11 0.29 0.40 0.07 -2.00 117.98 120.46 2qmi s PHE 404 Ca -0.07 0.31 -0.30 0.00 -0.60 0.00 0.00 56.93 56.28 2qmi s PHE 404 Cb -0.15 -2.28 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 2qmi s PHE 404 CO 0.04 0.12 1.37 -2.14 0.70 0.00 0.00 175.22 175.30 2qmi s PRO 405 N 0.89 4.24 -0.04 0.24 0.02 -1.26 -1.14 135.00 137.94 2qmi s PRO 405 Ca 0.09 1.83 0.12 0.00 0.02 0.00 0.00 61.00 63.06 2qmi s PRO 405 Cb -0.13 -3.77 -0.17 0.00 0.02 0.00 0.00 34.50 30.45 2qmi s PRO 405 CO 0.03 -0.70 0.20 -1.91 -0.33 0.00 0.00 177.00 174.30 2qmi n GLU 406 N 6.42 0.90 -3.75 5.54 2.13 0.57 -4.94 120.64 127.51 2qmi n GLU 406 Ca 0.14 -0.08 -0.18 0.00 0.66 0.00 0.00 57.16 57.71 2qmi n GLU 406 Cb 0.44 -1.29 -0.17 0.00 0.27 0.00 0.00 31.44 30.70 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 -2.67 -0.03 -0.13 6.31 1.01 -0.76 -4.97 120.40 119.16 2qmi s VAL 407 Ca -0.05 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2qmi s VAL 407 Cb 0.06 -0.15 0.04 0.00 0.00 0.00 0.00 36.38 36.33 2qmi s VAL 407 CO 0.49 0.14 0.01 -0.22 0.00 0.00 0.00 175.10 175.52 2qmi s LEU 408 N 1.55 0.90 0.35 3.92 0.20 -1.26 -0.51 118.68 123.82 2qmi s LEU 408 Ca -0.03 -0.42 0.03 0.00 0.69 0.00 0.00 54.13 54.41 2qmi s LEU 408 Cb -0.13 -0.55 -0.05 0.00 -0.43 0.00 0.00 46.19 45.04 2qmi s LEU 408 CO -0.03 -0.23 0.09 -1.61 -0.29 0.00 0.00 176.35 174.28 2qmi s GLU 409 N 1.90 1.73 0.14 1.98 2.02 0.20 -5.03 118.70 121.64 2qmi s GLU 409 Ca 0.02 -2.00 -0.20 0.00 0.02 0.00 0.00 54.97 52.81 2qmi s GLU 409 Cb -0.14 -0.66 0.01 0.00 0.10 0.00 0.00 34.13 33.43 2qmi s GLU 409 CO -0.07 -0.33 1.68 1.49 0.02 0.00 0.00 175.26 178.06 2qmi h GLU 410 N 2.02 -0.06 -0.41 1.61 4.57 -2.00 -3.16 114.58 117.14 2qmi h GLU 410 Ca -0.38 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.52 2qmi h GLU 410 Cb 1.26 0.01 -0.20 0.00 -0.16 0.00 0.00 28.75 29.67 2qmi h GLU 410 CO 0.63 -0.04 -0.42 -0.40 -1.18 0.00 0.00 179.01 177.60 2qmi n ASP 411 N -5.26 3.39 -3.64 1.04 5.68 -1.26 -4.93 116.55 111.57 2qmi n ASP 411 Ca -0.01 -3.82 -0.09 0.00 -0.50 0.00 0.00 54.79 50.37 2qmi n ASP 411 Cb 0.18 -0.52 -0.07 0.00 -1.14 0.00 0.00 41.12 39.57 2qmi n ASP 411 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2qmi s PHE 412 N -3.41 -0.45 -0.10 2.11 5.36 -1.20 -2.62 117.98 117.68 2qmi s PHE 412 Ca 0.46 1.08 -0.04 0.00 -0.96 0.00 0.00 56.93 57.47 2qmi s PHE 412 Cb 0.40 0.37 0.05 0.00 -0.34 0.00 0.00 43.02 43.51 2qmi s PHE 412 CO -0.01 -0.22 0.21 0.42 -1.46 0.00 0.00 175.22 174.16 2qmi s ILE 413 N 0.19 -0.29 -0.30 3.12 1.01 -0.81 -0.63 121.20 123.50 2qmi s ILE 413 Ca 0.03 0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.93 2qmi s ILE 413 Cb -0.05 -0.36 0.02 0.00 0.01 0.00 0.00 42.46 42.09 2qmi s ILE 413 CO -0.07 0.12 0.05 -0.75 0.00 0.00 0.00 174.94 174.30 2qmi s LYS 414 N 2.16 2.87 0.45 2.79 2.20 0.33 -0.95 119.74 129.60 2qmi s LYS 414 Ca 0.00 -0.99 0.07 0.00 -0.36 0.00 0.00 55.97 54.69 2qmi s LYS 414 Cb -0.12 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 2qmi s LYS 414 CO -0.07 -0.50 0.28 0.00 -0.36 0.00 0.00 175.35 174.70 2qmi s TYR 416 N -2.63 -0.26 0.00 0.00 -0.85 -0.29 -0.88 117.35 112.43 2qmi s TYR 416 Ca 0.39 0.22 0.00 0.00 -0.52 0.00 0.00 57.07 57.16 2qmi s TYR 416 Cb 0.00 0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.56 2qmi s TYR 416 CO 0.23 -0.57 0.00 -2.37 -1.52 0.00 0.00 175.55 171.32 2qmi n THR 417 N 0.51 0.00 -5.00 -3.49 5.66 -0.78 -0.75 114.28 110.42 2qmi n THR 417 Ca -0.18 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.49 2qmi n THR 417 Cb 0.60 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.22 2qmi n THR 417 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2qmi s LEU 418 N 0.00 2.42 -0.37 1.09 1.43 -1.26 -3.32 118.68 118.66 2qmi s LEU 418 Ca 0.00 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2qmi s LEU 418 Cb 0.00 -1.51 0.15 0.00 0.03 0.00 0.00 46.19 44.87 2qmi s LEU 418 CO 0.00 0.19 0.35 -0.55 0.23 0.00 0.00 176.35 176.57 2qmi s SER 419 N 0.20 1.42 -0.89 2.29 0.15 -0.53 -4.95 113.70 111.39 2qmi s SER 419 Ca -0.11 -1.74 -0.03 0.00 0.70 0.00 0.00 55.95 54.76 2qmi s SER 419 Cb -0.16 0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.52 2qmi s SER 419 CO 0.06 -0.26 0.80 -0.46 1.20 0.00 0.00 173.24 174.59 2qmi n ASN 420 N 4.13 -7.17 0.00 5.45 2.04 -1.26 -2.79 115.26 115.66 2qmi n ASN 420 Ca 0.12 -0.40 0.00 0.00 -0.44 0.00 0.00 54.58 53.86 2qmi n ASN 420 Cb 0.44 -5.16 0.00 0.00 -2.53 0.00 0.00 39.78 32.53 2qmi n ASN 420 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2qmi n GLY 421 N -1.52 0.77 3.87 4.83 0.00 -1.26 -4.91 105.19 106.97 2qmi n GLY 421 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.74 -0.23 1.61 1.04 -1.12 -5.07 118.95 118.92 2qmi s ARG 422 Ca 0.00 0.15 -0.17 0.00 -1.04 0.00 0.00 55.73 54.66 2qmi s ARG 422 Cb 0.00 -2.97 -0.03 0.00 -2.04 0.00 0.00 34.95 29.91 2qmi s ARG 422 CO 0.00 0.54 0.48 -1.59 -0.04 0.00 0.00 175.30 174.69 2qmi s LYS 423 N -2.03 4.12 -0.11 3.89 -2.85 -1.26 -1.46 119.74 120.04 2qmi s LYS 423 Ca 0.34 0.29 -0.01 0.00 -1.00 0.00 0.00 55.97 55.59 2qmi s LYS 423 Cb -0.14 -3.60 -0.03 0.00 -2.06 0.00 0.00 37.83 32.00 2qmi s LYS 423 CO 0.19 -0.22 -0.06 0.00 0.10 0.00 0.00 175.35 175.36 2qmi s MET 424 N 1.89 3.23 0.37 1.78 0.23 -1.21 -4.90 119.30 120.70 2qmi s MET 424 Ca 0.21 -0.54 -0.03 0.00 -1.03 0.00 0.00 55.69 54.30 2qmi s MET 424 Cb -0.15 -2.75 -0.04 0.00 -1.53 0.00 0.00 34.83 30.36 2qmi s MET 424 CO 0.09 0.44 0.62 0.71 -2.03 0.00 0.00 175.02 174.85 2qmi s TYR 425 N -0.18 3.51 -0.02 3.16 1.51 -1.26 -1.87 117.35 122.19 2qmi s TYR 425 Ca 0.03 0.57 0.04 0.00 -1.01 0.00 0.00 57.07 56.69 2qmi s TYR 425 Cb -0.13 -2.07 -0.00 0.00 -0.11 0.00 0.00 41.96 39.64 2qmi s TYR 425 CO 0.03 0.02 -0.13 0.00 -1.11 0.00 0.00 175.55 174.36 2qmi s ALA 426 N -2.37 1.16 -0.14 3.71 0.00 -0.06 -4.00 121.76 120.06 2qmi s ALA 426 Ca 0.43 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.87 2qmi s ALA 426 Cb -0.10 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2qmi s ALA 426 CO 0.37 0.24 -0.18 -1.21 0.00 0.00 0.00 175.76 174.97 2qmi s GLU 427 N -0.06 2.64 -0.25 0.00 8.01 0.12 -1.16 118.70 128.01 2qmi s GLU 427 Ca 0.00 -0.70 -0.13 0.00 0.01 0.00 0.00 54.97 54.14 2qmi s GLU 427 Cb -0.08 -2.23 -0.04 0.00 -4.31 0.00 0.00 34.13 27.46 2qmi s GLU 427 CO 0.00 -0.11 0.30 -0.06 0.01 0.00 0.00 175.26 175.41 2qmi s PHE 428 N 1.09 3.29 -0.35 1.61 0.08 -0.12 -1.40 117.98 122.18 2qmi s PHE 428 Ca -0.02 0.38 -0.03 0.00 0.12 0.00 0.00 56.93 57.37 2qmi s PHE 428 Cb -0.14 -2.45 0.07 0.00 -0.57 0.00 0.00 43.02 39.92 2qmi s PHE 428 CO -0.06 -0.09 0.11 0.71 -0.10 0.00 0.00 175.22 175.80 2qmi s TYR 429 N 1.57 3.39 -0.15 0.36 1.51 0.46 -1.93 117.35 122.56 2qmi s TYR 429 Ca 0.13 -1.99 -0.18 0.00 -1.01 0.00 0.00 57.07 54.02 2qmi s TYR 429 Cb -0.15 -2.61 -0.04 0.00 -0.11 0.00 0.00 41.96 39.05 2qmi s TYR 429 CO 0.08 -0.86 0.48 0.42 -1.11 0.00 0.00 175.55 174.56 2qmi s ILE 430 N 1.24 5.17 -0.29 2.71 1.01 -1.08 -1.04 121.20 128.93 2qmi s ILE 430 Ca 0.01 0.92 -0.25 0.00 0.00 0.00 0.00 60.65 61.33 2qmi s ILE 430 Cb -0.21 -3.81 0.15 0.00 0.01 0.00 0.00 42.46 38.60 2qmi s ILE 430 CO -0.01 0.29 1.20 -0.75 0.00 0.00 0.00 174.94 175.67 2qmi s LYS 431 N 0.92 0.32 -1.20 2.79 2.20 0.12 -4.75 119.74 120.14 2qmi s LYS 431 Ca 0.25 0.36 -0.21 0.00 -0.36 0.00 0.00 55.97 56.01 2qmi s LYS 431 Cb -0.15 0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.33 2qmi s LYS 431 CO 0.10 -0.04 0.70 -0.25 -0.36 0.00 0.00 175.35 175.50 2qmi n ASP 432 N 1.89 -4.25 -1.86 1.43 8.00 -1.26 -0.40 116.55 120.09 2qmi n ASP 432 Ca -0.11 -1.09 -0.04 0.00 0.71 0.00 0.00 54.79 54.26 2qmi n ASP 432 Cb 0.56 -2.89 -0.01 0.00 -0.02 0.00 0.00 41.12 38.76 2qmi n ASP 432 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2qmi n ASN 433 N -2.59 -1.50 -4.20 -2.24 0.23 -1.26 -4.88 115.26 98.81 2qmi n ASN 433 Ca -0.13 0.27 -0.18 0.00 -0.53 0.00 0.00 54.58 54.00 2qmi n ASN 433 Cb 0.60 -1.53 -0.12 0.00 -2.08 0.00 0.00 39.78 36.65 2qmi n ASN 433 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2qmi s LYS 434 N -3.80 0.91 -0.03 -3.83 1.02 0.46 -5.08 119.74 109.38 2qmi s LYS 434 Ca 0.00 -1.09 0.01 0.00 0.02 0.00 0.00 55.97 54.91 2qmi s LYS 434 Cb 0.00 -0.85 0.02 0.00 -0.52 0.00 0.00 37.83 36.48 2qmi s LYS 434 CO 0.00 0.18 -0.04 0.08 -0.92 0.00 0.00 175.35 174.64 2qmi s VAL 435 N -1.70 0.47 -0.22 3.17 1.01 -1.21 -0.70 120.40 121.23 2qmi s VAL 435 Ca 0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 2qmi s VAL 435 Cb -0.07 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2qmi s VAL 435 CO 0.02 0.20 0.09 -1.81 0.00 0.00 0.00 175.10 173.60 2qmi s ASP 436 N 0.71 5.50 -0.19 3.32 -0.00 -0.21 -1.16 116.67 124.64 2qmi s ASP 436 Ca -0.09 -0.05 -0.04 0.00 -0.00 0.00 0.00 52.55 52.38 2qmi s ASP 436 Cb -0.12 -1.97 -0.02 0.00 -0.00 0.00 0.00 42.92 40.81 2qmi s ASP 436 CO -0.00 0.06 -0.04 -0.22 -0.00 0.00 0.00 175.17 174.96 2qmi s LEU 437 N 1.09 3.03 -0.28 1.23 2.96 0.25 -0.41 118.68 126.56 2qmi s LEU 437 Ca 0.05 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2qmi s LEU 437 Cb -0.14 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.83 2qmi s LEU 437 CO 0.04 0.06 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.49 2qmi s ILE 438 N 1.02 3.14 -0.17 6.68 -1.09 -0.49 0.40 121.20 130.68 2qmi s ILE 438 Ca 0.01 -1.15 -0.01 0.00 -2.23 0.00 0.00 60.65 57.26 2qmi s ILE 438 Cb -0.15 -2.70 0.05 0.00 -1.58 0.00 0.00 42.46 38.08 2qmi s ILE 438 CO 0.01 0.02 -0.01 0.12 -1.23 0.00 0.00 174.94 173.85 2qmi s PHE 439 N 1.32 1.34 0.00 3.97 5.36 -0.74 -0.70 117.98 128.53 2qmi s PHE 439 Ca -0.02 -0.93 0.00 0.00 -0.96 0.00 0.00 56.93 55.02 2qmi s PHE 439 Cb -0.18 -1.15 0.00 0.00 -0.34 0.00 0.00 43.02 41.35 2qmi s PHE 439 CO -0.01 -0.59 0.00 -1.91 -1.46 0.00 0.00 175.22 171.25 2qmi n GLU 440 N 4.97 0.00 0.21 10.12 2.13 -1.26 -0.95 120.64 135.86 2qmi n GLU 440 Ca -0.10 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.85 2qmi n GLU 440 Cb 0.47 0.00 0.30 0.00 0.27 0.00 0.00 31.44 32.48 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 -6.56 5.31 0.11 -1.98 -3.47 114.38 107.80 2qmi h ARG 441 Ca 0.00 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.57 2qmi h ARG 441 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2qmi h ARG 441 CO 0.00 0.00 -0.11 0.71 0.10 0.00 0.00 179.97 180.67 2qmi s TYR 442 N -3.27 3.49 -0.12 4.08 2.02 -0.12 -5.09 117.35 118.34 2qmi s TYR 442 Ca 0.07 0.63 0.01 0.00 -0.37 0.00 0.00 57.07 57.41 2qmi s TYR 442 Cb 0.07 -2.11 0.02 0.00 -0.40 0.00 0.00 41.96 39.54 2qmi s TYR 442 CO 0.63 0.10 -0.16 0.50 -1.57 0.00 0.00 175.55 175.05 2qmi s ARG 443 N -3.82 2.34 -0.04 -0.62 3.52 -1.26 -1.79 118.95 117.27 2qmi s ARG 443 Ca 0.44 -0.60 0.05 0.00 -0.13 0.00 0.00 55.73 55.49 2qmi s ARG 443 Cb -0.10 -2.01 -0.00 0.00 -1.56 0.00 0.00 34.95 31.28 2qmi s ARG 443 CO 0.32 -0.10 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.03 2qmi s LEU 444 N 1.08 1.94 -0.13 -0.88 1.43 0.16 -4.42 118.68 117.86 2qmi s LEU 444 Ca -0.04 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2qmi s LEU 444 Cb -0.14 -1.02 0.01 0.00 0.03 0.00 0.00 46.19 45.07 2qmi s LEU 444 CO -0.04 0.17 -0.22 -0.63 0.23 0.00 0.00 176.35 175.86 2qmi s ILE 445 N 0.00 2.10 -2.38 -0.59 1.01 0.32 0.88 121.20 122.54 2qmi s ILE 445 Ca -0.04 -0.97 0.29 0.00 0.00 0.00 0.00 60.65 59.93 2qmi s ILE 445 Cb -0.12 -1.83 0.64 0.00 0.01 0.00 0.00 42.46 41.16 2qmi s ILE 445 CO 0.02 0.55 1.87 1.17 0.00 0.00 0.00 174.94 178.55