#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmi s ASP 2 N 0.00 6.95 0.12 6.12 2.15 -1.26 -4.86 116.67 125.89 2qmi s ASP 2 Ca 0.00 -2.71 -0.25 0.00 0.43 0.00 0.00 52.55 50.02 2qmi s ASP 2 Cb 0.00 -2.48 -0.06 0.00 -0.30 0.00 0.00 42.92 40.09 2qmi s ASP 2 CO 0.00 -0.94 1.65 -0.37 -0.17 0.00 0.00 175.17 175.34 2qmi h VAL 3 N 5.11 0.49 -1.05 1.11 -1.51 -2.01 -1.72 116.25 116.66 2qmi h VAL 3 Ca 0.36 0.00 0.34 0.00 -1.23 0.00 0.00 66.70 66.17 2qmi h VAL 3 Cb 0.88 0.49 -0.14 0.00 -2.13 0.00 0.00 31.29 30.39 2qmi h VAL 3 CO 1.33 0.00 0.62 1.23 -1.23 0.00 0.00 177.57 179.52 2qmi h GLY 4 N -0.35 1.87 0.97 5.19 0.00 -1.99 0.49 103.07 109.25 2qmi h GLY 4 Ca 0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 2qmi h GLY 4 CO -0.19 -0.45 -0.18 1.70 0.00 0.00 0.00 176.54 177.42 2qmi h LYS 5 N 0.29 0.73 -0.41 4.80 3.64 -1.74 -2.39 116.57 121.49 2qmi h LYS 5 Ca 0.74 -0.33 -0.08 0.00 -1.27 0.00 0.00 60.65 59.71 2qmi h LYS 5 Cb 1.80 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.59 2qmi h LYS 5 CO -0.55 0.94 -0.04 1.25 -2.27 0.00 0.00 179.45 178.78 2qmi h LEU 6 N 0.51 0.74 -0.60 5.20 5.85 0.27 -2.63 115.31 124.65 2qmi h LEU 6 Ca 0.07 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 2qmi h LEU 6 Cb 0.73 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2qmi h LEU 6 CO 0.05 0.90 0.22 -0.33 -0.34 0.00 0.00 178.44 178.94 2qmi h GLU 7 N 0.58 0.91 -0.73 1.25 5.08 -0.77 -2.11 114.58 118.79 2qmi h GLU 7 Ca 0.11 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2qmi h GLU 7 Cb 0.54 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2qmi h GLU 7 CO 0.03 0.79 0.48 0.77 -1.00 0.00 0.00 179.01 180.08 2qmi h SER 8 N 0.84 0.84 0.08 1.42 0.02 -1.39 -1.62 113.55 113.74 2qmi h SER 8 Ca 0.20 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2qmi h SER 8 Cb 0.24 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2qmi h SER 8 CO -0.01 0.61 -0.25 0.15 -1.14 0.00 0.00 176.83 176.19 2qmi h PHE 9 N 0.99 -0.68 -0.15 3.45 3.57 -1.08 -0.47 116.94 122.58 2qmi h PHE 9 Ca 0.27 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.79 2qmi h PHE 9 Cb -0.11 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2qmi h PHE 9 CO -0.02 -0.35 0.07 0.82 -2.23 0.00 0.00 178.31 176.60 2qmi h ILE 10 N -0.44 0.99 -0.80 1.41 2.04 -1.12 -1.07 117.51 118.52 2qmi h ILE 10 Ca 0.04 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2qmi h ILE 10 Cb 0.48 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2qmi h ILE 10 CO -0.17 0.03 0.41 0.58 0.00 0.00 0.00 178.15 178.99 2qmi h VAL 11 N 0.16 1.25 -0.68 1.67 2.07 -1.16 -1.07 116.25 118.48 2qmi h VAL 11 Ca 0.06 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2qmi h VAL 11 Cb 0.02 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 2qmi h VAL 11 CO -0.05 0.29 0.25 -0.33 0.02 0.00 0.00 177.57 177.75 2qmi h GLU 12 N 1.13 1.04 -0.20 1.57 5.08 -0.78 -2.06 114.58 120.36 2qmi h GLU 12 Ca 0.28 -0.21 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 2qmi h GLU 12 Cb 0.09 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2qmi h GLU 12 CO -0.04 0.88 -0.58 0.87 -1.00 0.00 0.00 179.01 179.15 2qmi h LYS 13 N 0.98 0.74 -0.61 2.33 1.79 -0.99 -0.86 116.57 119.96 2qmi h LYS 13 Ca 0.22 -0.53 0.05 0.00 -2.18 0.00 0.00 60.65 58.22 2qmi h LYS 13 Cb 0.25 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.95 2qmi h LYS 13 CO -0.01 1.15 0.40 0.52 -1.08 0.00 0.00 179.45 180.43 2qmi h MET 14 N 0.46 0.61 0.03 3.15 2.86 -1.08 0.19 114.93 121.14 2qmi h MET 14 Ca -0.02 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2qmi h MET 14 Cb 1.20 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2qmi h MET 14 CO 0.12 0.40 -0.02 0.00 1.06 0.00 0.00 176.91 178.48 2qmi h ALA 15 N 1.66 -0.04 -0.89 6.32 0.00 -1.28 0.45 119.26 125.48 2qmi h ALA 15 Ca 0.26 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2qmi h ALA 15 Cb 0.22 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2qmi h ALA 15 CO -0.08 -0.16 0.58 0.93 0.00 0.00 0.00 179.25 180.52 2qmi h GLU 16 N -0.77 0.94 -0.03 0.00 5.08 -0.59 -2.90 114.58 116.30 2qmi h GLU 16 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2qmi h GLU 16 Cb 0.67 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2qmi h GLU 16 CO 0.01 0.62 -0.06 0.54 -1.00 0.00 0.00 179.01 179.12 2qmi n ARG 17 N -4.50 1.98 -3.27 2.33 5.12 0.61 -5.00 116.66 113.92 2qmi n ARG 17 Ca 0.14 -1.71 -0.15 0.00 -1.93 0.00 0.00 57.85 54.20 2qmi n ARG 17 Cb 0.24 -1.43 0.07 0.00 -1.16 0.00 0.00 32.46 30.19 2qmi n ARG 17 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qmi n LYS 18 N 1.07 -3.48 -3.65 5.56 4.81 -0.61 -4.74 118.16 117.12 2qmi n LYS 18 Ca 0.12 0.85 -0.36 0.00 -0.87 0.00 0.00 58.31 58.05 2qmi n LYS 18 Cb 0.54 -5.77 -0.08 0.00 0.02 0.00 0.00 35.03 29.74 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 -3.37 5.36 0.11 3.15 1.01 0.05 -4.86 120.40 121.84 2qmi s VAL 19 Ca 0.32 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 2qmi s VAL 19 Cb -0.04 -3.52 -0.15 0.00 0.00 0.00 0.00 36.38 32.67 2qmi s VAL 19 CO 0.72 0.38 1.32 1.55 0.00 0.00 0.00 175.10 179.07 2qmi h PRO 20 N 7.07 0.82 -2.58 2.72 0.13 -1.86 -3.44 132.00 134.86 2qmi h PRO 20 Ca -0.39 -0.64 -0.07 0.00 -0.87 0.00 0.00 66.00 64.02 2qmi h PRO 20 Cb 1.16 0.13 -0.18 0.00 0.13 0.00 0.00 31.00 32.24 2qmi h PRO 20 CO 0.71 1.25 0.01 0.20 -0.23 0.00 0.00 178.00 179.95 2qmi s GLY 21 N -4.09 -0.41 -0.09 1.56 0.00 -1.14 0.13 107.32 103.28 2qmi s GLY 21 Ca -0.10 0.77 -0.11 0.00 0.00 0.00 0.00 44.72 45.27 2qmi s GLY 21 CO 0.91 0.47 0.30 -0.42 0.00 0.00 0.00 173.10 174.35 2qmi s ILE 22 N -1.78 0.02 0.06 0.90 1.01 -0.21 -2.68 121.20 118.51 2qmi s ILE 22 Ca -0.09 -0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.49 2qmi s ILE 22 Cb -0.01 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 2qmi s ILE 22 CO 0.03 -0.07 -0.16 -0.44 0.00 0.00 0.00 174.94 174.30 2qmi s SER 23 N -0.21 1.94 -0.08 3.58 0.01 -0.41 0.86 113.70 119.39 2qmi s SER 23 Ca -0.03 -0.57 -0.15 0.00 1.31 0.00 0.00 55.95 56.51 2qmi s SER 23 Cb -0.03 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.13 2qmi s SER 23 CO 0.01 0.02 0.37 -0.51 0.41 0.00 0.00 173.24 173.54 2qmi s ILE 24 N -1.05 0.03 0.03 1.44 2.07 -0.83 -1.34 121.20 121.54 2qmi s ILE 24 Ca 0.02 -0.23 0.03 0.00 -1.41 0.00 0.00 60.65 59.06 2qmi s ILE 24 Cb -0.09 -0.61 -0.02 0.00 0.13 0.00 0.00 42.46 41.88 2qmi s ILE 24 CO 0.02 -0.13 -0.09 -0.94 -1.91 0.00 0.00 174.94 171.89 2qmi s SER 25 N -0.63 1.08 -0.05 4.50 1.04 -0.45 -1.39 113.70 117.79 2qmi s SER 25 Ca -0.07 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.01 2qmi s SER 25 Cb -0.04 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.04 2qmi s SER 25 CO 0.03 -0.03 -0.14 -0.63 0.98 0.00 0.00 173.24 173.45 2qmi s ILE 26 N -0.79 1.22 -0.12 -1.02 1.01 0.29 -1.51 121.20 120.28 2qmi s ILE 26 Ca -0.02 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.09 2qmi s ILE 26 Cb -0.07 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 2qmi s ILE 26 CO 0.00 0.37 -0.17 -0.63 0.00 0.00 0.00 174.94 174.51 2qmi s ILE 27 N 0.40 2.71 -0.11 2.92 1.01 0.52 -1.60 121.20 127.05 2qmi s ILE 27 Ca -0.10 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 2qmi s ILE 27 Cb -0.14 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.26 2qmi s ILE 27 CO 0.03 0.54 -0.05 -0.75 0.00 0.00 0.00 174.94 174.71 2qmi s LYS 28 N 0.29 1.23 -0.50 2.79 2.20 -0.38 -1.35 119.74 124.02 2qmi s LYS 28 Ca -0.12 -0.16 -0.08 0.00 -0.36 0.00 0.00 55.97 55.25 2qmi s LYS 28 Cb -0.16 -1.44 0.01 0.00 -1.51 0.00 0.00 37.83 34.73 2qmi s LYS 28 CO 0.06 -0.29 0.32 -0.40 -0.36 0.00 0.00 175.35 174.68 2qmi n ASP 29 N 5.00 -2.25 0.00 1.43 5.68 0.31 -2.31 116.55 124.41 2qmi n ASP 29 Ca -0.11 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.62 2qmi n ASP 29 Cb 0.50 -0.80 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 2qmi n ASP 29 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qmi n GLY 30 N -1.26 2.05 3.14 6.12 0.00 -1.26 -5.07 105.19 108.91 2qmi n GLY 30 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.51 1.03 -0.50 1.61 1.01 -0.98 -5.10 116.67 112.23 2qmi s ASP 31 Ca 0.00 -0.92 -0.24 0.00 0.71 0.00 0.00 52.55 52.10 2qmi s ASP 31 Cb 0.00 0.09 0.03 0.00 1.01 0.00 0.00 42.92 44.06 2qmi s ASP 31 CO 0.00 -0.43 0.88 -0.69 0.21 0.00 0.00 175.17 175.14 2qmi s VAL 32 N -3.25 4.50 -2.52 -1.27 1.01 -1.26 -1.25 120.40 116.35 2qmi s VAL 32 Ca 0.07 0.39 0.24 0.00 0.00 0.00 0.00 61.98 62.68 2qmi s VAL 32 Cb 0.03 -4.45 0.12 0.00 0.00 0.00 0.00 36.38 32.08 2qmi s VAL 32 CO -0.04 -0.93 1.21 1.33 0.00 0.00 0.00 175.10 176.67 2qmi n VAL 33 N 6.21 0.00 -3.41 2.92 0.24 -0.63 -4.88 118.33 118.78 2qmi n VAL 33 Ca 0.03 -0.37 0.02 0.00 -2.04 0.00 0.00 64.34 61.97 2qmi n VAL 33 Cb 0.48 1.32 -0.03 0.00 -1.47 0.00 0.00 33.84 34.14 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 -2.22 -1.33 -0.03 6.34 5.04 -1.20 -4.99 117.35 118.95 2qmi s TYR 34 Ca 0.24 1.88 -0.01 0.00 -2.44 0.00 0.00 57.07 56.74 2qmi s TYR 34 Cb 0.19 0.64 0.03 0.00 0.35 0.00 0.00 41.96 43.17 2qmi s TYR 34 CO 0.43 -0.69 0.02 0.00 -1.34 0.00 0.00 175.55 173.97 2qmi s ALA 35 N 2.84 0.28 -0.19 3.97 0.00 -1.26 0.10 121.76 127.51 2qmi s ALA 35 Ca 0.05 0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.91 2qmi s ALA 35 Cb -0.12 -0.43 0.07 0.00 0.00 0.00 0.00 23.12 22.63 2qmi s ALA 35 CO -0.19 -0.24 0.69 0.21 0.00 0.00 0.00 175.76 176.23 2qmi s LYS 36 N 1.44 0.90 0.15 0.00 2.20 -0.49 -4.87 119.74 119.07 2qmi s LYS 36 Ca -0.04 0.72 0.05 0.00 -0.36 0.00 0.00 55.97 56.34 2qmi s LYS 36 Cb -0.13 0.43 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 2qmi s LYS 36 CO -0.03 -0.18 0.14 0.20 -0.36 0.00 0.00 175.35 175.13 2qmi s GLY 37 N -0.17 1.75 0.01 5.54 0.00 -1.26 -1.96 107.32 111.23 2qmi s GLY 37 Ca -0.04 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.53 2qmi s GLY 37 CO 0.04 -1.18 -0.07 -1.36 0.00 0.00 0.00 173.10 170.53 2qmi s PHE 38 N -1.71 0.58 0.00 1.90 0.08 0.25 -4.85 117.98 114.23 2qmi s PHE 38 Ca 0.31 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.16 2qmi s PHE 38 Cb -0.10 -0.37 0.00 0.00 -0.57 0.00 0.00 43.02 41.98 2qmi s PHE 38 CO 0.24 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.74 2qmi n GLY 39 N 2.57 0.24 3.39 4.36 0.00 -1.26 -1.04 105.19 113.44 2qmi n GLY 39 Ca -0.15 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 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 2.69 -0.03 1.61 2.02 0.35 -1.42 117.35 122.57 2qmi s TYR 40 Ca 0.00 -0.47 0.12 0.00 -0.37 0.00 0.00 57.07 56.35 2qmi s TYR 40 Cb 0.00 -1.70 -0.12 0.00 -0.40 0.00 0.00 41.96 39.73 2qmi s TYR 40 CO 0.00 -0.05 1.13 0.07 -1.57 0.00 0.00 175.55 175.13 2qmi h ARG 41 N 6.02 0.00 -2.66 -0.62 0.11 -0.37 -3.01 114.38 113.84 2qmi h ARG 41 Ca -0.35 0.00 -0.39 0.00 0.10 0.00 0.00 59.98 59.34 2qmi h ARG 41 Cb 1.18 0.00 -0.38 0.00 1.11 0.00 0.00 29.97 31.89 2qmi h ARG 41 CO 0.52 0.64 -0.68 1.21 0.10 0.00 0.00 179.97 181.76 2qmi s ASN 42 N -6.36 1.95 0.09 0.08 3.84 -0.86 -0.69 114.94 113.00 2qmi s ASN 42 Ca 0.00 -0.52 -0.17 0.00 0.21 0.00 0.00 52.86 52.38 2qmi s ASN 42 Cb 0.09 0.13 -0.09 0.00 -0.55 0.00 0.00 41.25 40.83 2qmi s ASN 42 CO 0.80 -0.35 1.44 0.58 -2.79 0.00 0.00 177.10 176.78 2qmi h VAL 43 N 6.35 1.30 -0.89 -5.21 2.07 -1.83 0.10 116.25 118.15 2qmi h VAL 43 Ca -0.16 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 2qmi h VAL 43 Cb 1.13 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 2qmi h VAL 43 CO 0.31 0.40 0.52 -0.33 0.02 0.00 0.00 177.57 178.49 2qmi h GLU 44 N 0.32 1.22 -0.01 1.57 3.07 -1.97 -2.44 114.58 116.35 2qmi h GLU 44 Ca 0.06 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2qmi h GLU 44 Cb 0.68 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2qmi h GLU 44 CO 0.04 0.87 -0.31 0.00 -1.40 0.00 0.00 179.01 178.22 2qmi n ALA 45 N -2.41 3.18 -3.09 3.43 0.00 -1.23 -4.96 120.51 115.44 2qmi n ALA 45 Ca 0.10 -0.38 -0.18 0.00 0.00 0.00 0.00 53.44 52.98 2qmi n ALA 45 Cb 0.08 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.91 -4.93 -3.42 0.00 5.12 -0.41 -4.99 116.66 107.13 2qmi n ARG 46 Ca 0.10 0.67 -0.38 0.00 -1.93 0.00 0.00 57.85 56.32 2qmi n ARG 46 Cb 0.34 -5.11 -0.07 0.00 -1.16 0.00 0.00 32.46 26.46 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 -5.53 4.18 0.54 0.55 1.43 0.23 -4.99 118.68 115.09 2qmi s LEU 47 Ca 0.34 0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 53.79 2qmi s LEU 47 Cb -0.15 -2.48 -0.06 0.00 0.03 0.00 0.00 46.19 43.53 2qmi s LEU 47 CO 0.42 -0.03 1.03 -2.16 0.23 0.00 0.00 176.35 175.84 2qmi s PRO 48 N 1.09 3.63 0.08 1.29 0.04 -1.26 0.24 135.00 140.10 2qmi s PRO 48 Ca 0.19 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 62.12 2qmi s PRO 48 Cb -0.14 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 2qmi s PRO 48 CO 0.07 -0.55 0.82 -1.12 0.04 0.00 0.00 177.00 176.26 2qmi s SER 49 N -2.69 7.31 0.31 6.66 0.01 -0.51 -4.14 113.70 120.66 2qmi s SER 49 Ca 0.63 1.57 0.03 0.00 1.31 0.00 0.00 55.95 59.48 2qmi s SER 49 Cb -0.14 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 2qmi s SER 49 CO 0.31 0.03 0.08 0.42 0.41 0.00 0.00 173.24 174.49 2qmi s THR 50 N -0.23 0.87 0.58 1.44 -4.23 -1.26 -3.71 115.64 109.10 2qmi s THR 50 Ca 0.40 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.19 2qmi s THR 50 Cb -0.22 -2.67 0.37 0.00 1.34 0.00 0.00 72.50 71.32 2qmi s THR 50 CO 0.25 0.00 2.03 -0.65 -0.54 0.00 0.00 174.62 175.72 2qmi h PRO 51 N 2.16 0.00 -0.01 3.99 0.11 -1.89 -0.79 132.00 135.57 2qmi h PRO 51 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2qmi h PRO 51 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qmi h PRO 51 CO 0.64 0.00 -0.41 0.39 -0.21 0.00 0.00 178.00 178.42 2qmi n GLU 52 N -3.87 0.85 -1.64 1.05 4.71 -1.26 -3.64 120.64 116.84 2qmi n GLU 52 Ca 0.04 -0.60 -0.47 0.00 -0.01 0.00 0.00 57.16 56.12 2qmi n GLU 52 Cb 0.45 -1.49 -0.04 0.00 -1.01 0.00 0.00 31.44 29.35 2qmi n GLU 52 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2qmi n THR 53 N -0.55 0.60 -3.41 2.62 -1.04 -0.30 -4.76 114.28 107.44 2qmi n THR 53 Ca 0.10 -0.15 -0.38 0.00 -2.04 0.00 0.00 64.05 61.58 2qmi n THR 53 Cb 0.39 -1.27 -0.06 0.00 -1.82 0.00 0.00 70.33 67.56 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 0.20 4.99 0.23 12.58 1.01 -0.82 -4.23 121.20 135.16 2qmi s ILE 54 Ca 0.74 0.96 0.00 0.00 0.00 0.00 0.00 60.65 62.34 2qmi s ILE 54 Cb -0.74 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 2qmi s ILE 54 CO 0.47 0.52 0.12 -0.31 0.00 0.00 0.00 174.94 175.74 2qmi s TYR 55 N -0.72 1.32 0.19 3.97 2.02 0.10 -1.57 117.35 122.65 2qmi s TYR 55 Ca 0.25 -1.32 -0.24 0.00 -0.37 0.00 0.00 57.07 55.39 2qmi s TYR 55 Cb -0.17 -0.69 -0.08 0.00 -0.40 0.00 0.00 41.96 40.62 2qmi s TYR 55 CO 0.14 -0.54 0.77 0.20 -1.57 0.00 0.00 175.55 174.55 2qmi s GLY 56 N -3.23 2.84 0.00 0.71 0.00 -1.26 -1.35 107.32 105.03 2qmi s GLY 56 Ca 0.39 0.32 0.16 0.00 0.00 0.00 0.00 44.72 45.58 2qmi s GLY 56 CO 0.13 0.78 0.77 0.29 0.00 0.00 0.00 173.10 175.07 2qmi n ILE 57 N 1.33 0.00 -1.51 0.90 -5.35 -0.31 -4.40 119.36 110.01 2qmi n ILE 57 Ca -0.05 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 2qmi n ILE 57 Cb 0.49 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 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 1.24 3.29 0.00 3.28 0.00 -1.24 -2.61 105.19 109.14 2qmi n GLY 58 Ca 0.05 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.93 2qmi n GLY 58 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qmi n SER 59 N 3.28 0.00 0.24 1.61 7.64 -1.26 -1.41 113.62 123.73 2qmi n SER 59 Ca 0.00 -0.15 0.16 0.00 1.01 0.00 0.00 58.87 59.89 2qmi n SER 59 Cb 0.00 -0.05 0.59 0.00 -1.01 0.00 0.00 64.21 63.73 2qmi n SER 59 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2qmi h ILE 60 N 0.00 0.00 0.00 0.44 2.04 -1.55 -1.83 117.51 116.62 2qmi h ILE 60 Ca 0.00 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2qmi h ILE 60 Cb 0.01 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2qmi h ILE 60 CO 0.00 0.00 -0.14 0.74 0.00 0.00 0.00 178.15 178.75 2qmi h THR 61 N 0.00 0.52 -0.99 -0.27 2.02 -1.46 -3.02 112.91 109.71 2qmi h THR 61 Ca 0.00 -0.66 0.06 0.00 0.77 0.00 0.00 66.41 66.58 2qmi h THR 61 Cb 0.54 1.44 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 2qmi h THR 61 CO 0.00 0.13 0.64 0.11 0.37 0.00 0.00 175.52 176.78 2qmi h LYS 62 N 0.00 1.16 -0.37 6.66 1.57 -1.53 -1.45 116.57 122.61 2qmi h LYS 62 Ca -0.00 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2qmi h LYS 62 Cb 0.43 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2qmi h LYS 62 CO 0.02 0.76 0.04 0.66 -0.57 0.00 0.00 179.45 180.36 2qmi h SER 63 N 1.19 0.53 -0.36 0.86 4.64 -1.60 0.21 113.55 119.02 2qmi h SER 63 Ca 0.42 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 2qmi h SER 63 Cb 0.11 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2qmi h SER 63 CO -0.15 0.58 0.11 -0.26 -0.87 0.00 0.00 176.83 176.23 2qmi h PHE 64 N 0.55 0.57 -0.84 4.77 0.04 -1.43 0.11 116.94 120.72 2qmi h PHE 64 Ca 0.12 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2qmi h PHE 64 Cb 0.30 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 2qmi h PHE 64 CO 0.01 0.56 0.43 1.15 -0.60 0.00 0.00 178.31 179.86 2qmi h THR 65 N 0.43 1.25 -0.48 -1.55 2.02 -0.67 -1.95 112.91 111.96 2qmi h THR 65 Ca 0.11 -0.68 -0.13 0.00 0.77 0.00 0.00 66.41 66.49 2qmi h THR 65 Cb 0.25 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2qmi h THR 65 CO -0.00 0.30 -0.21 0.00 0.37 0.00 0.00 175.52 175.97 2qmi h ALA 66 N 1.28 0.72 -0.72 6.16 0.00 -0.64 -2.76 119.26 123.29 2qmi h ALA 66 Ca 0.29 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2qmi h ALA 66 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2qmi h ALA 66 CO -0.04 0.67 0.27 1.25 0.00 0.00 0.00 179.25 181.40 2qmi h LEU 67 N 0.84 1.00 -1.14 0.00 5.85 -0.63 -1.81 115.31 119.42 2qmi h LEU 67 Ca 0.11 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2qmi h LEU 67 Cb 0.78 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2qmi h LEU 67 CO 0.07 0.90 -0.08 0.00 -0.34 0.00 0.00 178.44 178.98 2qmi h ALA 68 N 1.24 1.29 -0.37 1.25 0.00 -1.24 -2.05 119.26 119.37 2qmi h ALA 68 Ca 0.24 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2qmi h ALA 68 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qmi h ALA 68 CO -0.02 0.47 -0.07 0.82 0.00 0.00 0.00 179.25 180.45 2qmi h ILE 69 N 0.47 1.27 -0.63 0.00 1.08 -1.13 -2.18 117.51 116.39 2qmi h ILE 69 Ca 0.09 -1.13 0.07 0.00 -0.39 0.00 0.00 64.86 63.50 2qmi h ILE 69 Cb 0.44 1.24 -0.06 0.00 -3.07 0.00 0.00 36.82 35.37 2qmi h ILE 69 CO 0.02 0.38 0.31 0.24 -0.69 0.00 0.00 178.15 178.41 2qmi h MET 70 N 0.51 0.54 0.35 2.37 2.86 -0.84 0.27 114.93 121.00 2qmi h MET 70 Ca 0.10 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2qmi h MET 70 Cb 0.58 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2qmi h MET 70 CO 0.03 0.36 -0.17 -0.22 1.06 0.00 0.00 176.91 177.97 2qmi h LYS 71 N 0.56 -0.45 -0.55 1.72 3.64 -1.23 0.87 116.57 121.13 2qmi h LYS 71 Ca 0.30 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.78 2qmi h LYS 71 Cb 0.27 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2qmi h LYS 71 CO -0.23 -0.28 0.37 -0.07 -2.27 0.00 0.00 179.45 176.97 2qmi h LEU 72 N -0.51 0.43 -0.18 5.20 3.38 -1.07 -0.83 115.31 121.73 2qmi h LEU 72 Ca -0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2qmi h LEU 72 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2qmi h LEU 72 CO 0.08 0.28 -0.43 0.58 0.09 0.00 0.00 178.44 179.04 2qmi h VAL 73 N 0.49 1.33 0.00 1.22 2.07 -0.56 0.32 116.25 121.13 2qmi h VAL 73 Ca 0.24 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 2qmi h VAL 73 Cb 0.32 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2qmi h VAL 73 CO -0.07 0.52 -0.10 -0.08 0.02 0.00 0.00 177.57 177.86 2qmi h GLU 74 N 0.27 0.00 -0.01 1.57 4.81 0.05 -0.95 114.58 120.33 2qmi h GLU 74 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qmi h GLU 74 Cb 1.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2qmi h GLU 74 CO 0.09 0.10 -0.14 0.39 -0.73 0.00 0.00 179.01 178.72 2qmi n GLU 75 N -3.73 0.90 -0.89 1.92 1.02 -0.40 -4.91 120.64 114.56 2qmi n GLU 75 Ca -0.02 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 2qmi n GLU 75 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2qmi n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qmi n GLY 76 N 1.27 0.48 0.19 0.62 0.00 -0.36 -4.94 105.19 102.45 2qmi n GLY 76 Ca 0.15 -0.73 -0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 0.40 -2.26 -0.02 0.00 -0.55 -3.48 103.07 97.17 2qmi h GLY 77 Ca 0.00 -0.46 0.17 0.00 0.00 0.00 0.00 47.33 47.03 2qmi h GLY 77 CO 0.00 0.42 0.46 0.48 0.00 0.00 0.00 176.54 177.90 2qmi s LEU 78 N -8.14 -0.17 0.07 3.11 2.34 -1.23 -5.00 118.68 109.65 2qmi s LEU 78 Ca -0.05 -0.44 0.07 0.00 0.06 0.00 0.00 54.13 53.76 2qmi s LEU 78 Cb 0.12 2.21 -0.04 0.00 -0.56 0.00 0.00 46.19 47.93 2qmi s LEU 78 CO 0.81 -0.96 -0.15 -0.44 -1.06 0.00 0.00 176.35 174.55 2qmi s SER 79 N -2.96 4.04 0.38 1.48 0.01 -1.26 -4.34 113.70 111.04 2qmi s SER 79 Ca 0.13 -0.42 0.27 0.00 1.31 0.00 0.00 55.95 57.24 2qmi s SER 79 Cb -0.02 -0.69 1.28 0.00 0.21 0.00 0.00 66.02 66.79 2qmi s SER 79 CO 0.03 0.22 1.83 -0.07 0.41 0.00 0.00 173.24 175.66 2qmi h LEU 80 N 4.14 0.00 -1.31 2.44 3.38 -1.97 -2.02 115.31 119.96 2qmi h LEU 80 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2qmi h LEU 80 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2qmi h LEU 80 CO 0.49 0.00 -0.14 0.47 0.09 0.00 0.00 178.44 179.35 2qmi n ASP 81 N -2.50 2.17 -4.77 -0.43 8.00 -1.26 -0.98 116.55 116.78 2qmi n ASP 81 Ca 0.00 -1.63 -0.39 0.00 0.71 0.00 0.00 54.79 53.48 2qmi n ASP 81 Cb 0.17 0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.39 2qmi n ASP 81 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2qmi s ASP 82 N -2.17 6.30 0.39 -2.24 1.01 -0.76 -4.79 116.67 114.41 2qmi s ASP 82 Ca 0.28 2.61 -0.24 0.00 0.71 0.00 0.00 52.55 55.91 2qmi s ASP 82 Cb 0.20 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.40 2qmi s ASP 82 CO 0.40 -0.85 1.01 -2.16 0.21 0.00 0.00 175.17 173.77 2qmi s PRO 83 N -2.28 4.25 0.28 8.23 0.04 -1.26 -2.06 135.00 142.19 2qmi s PRO 83 Ca 0.58 1.41 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2qmi s PRO 83 Cb -0.37 -2.53 0.52 0.00 0.04 0.00 0.00 34.50 32.16 2qmi s PRO 83 CO 0.47 -0.04 1.84 0.28 0.04 0.00 0.00 177.00 179.59 2qmi h VAL 84 N 2.22 0.94 0.00 -0.36 2.07 -1.04 -1.61 116.25 118.47 2qmi h VAL 84 Ca -0.48 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2qmi h VAL 84 Cb 1.20 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2qmi h VAL 84 CO 0.63 0.18 0.24 -0.33 0.02 0.00 0.00 177.57 178.31 2qmi h GLU 85 N 1.01 0.00 0.00 1.57 5.08 -1.82 0.15 114.58 120.57 2qmi h GLU 85 Ca 0.48 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.75 2qmi h GLU 85 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2qmi h GLU 85 CO -0.25 0.00 -0.42 -0.22 -1.00 0.00 0.00 179.01 177.12 2qmi h LYS 86 N 0.00 0.00 0.00 2.33 3.64 -1.67 -3.37 116.57 117.50 2qmi h LYS 86 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2qmi h LYS 86 Cb 0.48 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2qmi h LYS 86 CO 0.00 0.42 -1.57 1.19 -2.27 0.00 0.00 179.45 177.22 2qmi n PHE 87 N -3.61 0.00 -4.48 1.91 3.72 0.49 -5.03 117.46 110.46 2qmi n PHE 87 Ca -0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 2qmi n PHE 87 Cb 0.52 -0.41 -0.12 0.00 -0.94 0.00 0.00 39.48 38.53 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 -2.20 2.74 -0.91 -4.37 1.01 -0.95 -4.89 120.40 110.82 2qmi s VAL 88 Ca -0.05 -1.39 -0.18 0.00 0.00 0.00 0.00 61.98 60.36 2qmi s VAL 88 Cb 0.03 -2.20 0.14 0.00 0.00 0.00 0.00 36.38 34.34 2qmi s VAL 88 CO 0.33 0.21 1.09 0.21 0.00 0.00 0.00 175.10 176.93 2qmi s ASN 89 N -1.81 6.63 -0.14 3.32 2.47 -1.26 -4.39 114.94 119.76 2qmi s ASN 89 Ca 0.16 -2.09 -0.30 0.00 0.42 0.00 0.00 52.86 51.05 2qmi s ASN 89 Cb -0.10 -2.38 0.12 0.00 -1.45 0.00 0.00 41.25 37.43 2qmi s ASN 89 CO 0.07 -1.02 0.94 -0.51 -3.72 0.00 0.00 177.10 172.86 2qmi s ILE 90 N 2.46 0.00 -0.27 -5.21 2.07 -1.26 -5.12 121.20 113.86 2qmi s ILE 90 Ca 0.31 0.00 -0.26 0.00 -1.41 0.00 0.00 60.65 59.29 2qmi s ILE 90 Cb -0.06 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.54 2qmi s ILE 90 CO -0.09 0.00 0.92 -0.54 -1.91 0.00 0.00 174.94 173.32 2qmi s LYS 91 N -1.08 4.13 -0.37 3.50 1.02 -1.26 -4.63 119.74 121.05 2qmi s LYS 91 Ca -0.03 1.00 0.11 0.00 0.02 0.00 0.00 55.97 57.07 2qmi s LYS 91 Cb -0.00 -3.68 0.34 0.00 -0.52 0.00 0.00 37.83 33.97 2qmi s LYS 91 CO 0.03 -0.65 0.72 1.28 -0.92 0.00 0.00 175.35 175.81 2qmi n LEU 92 N 6.29 0.68 -3.17 3.17 4.77 -1.26 -4.28 117.00 123.20 2qmi n LEU 92 Ca 0.08 -4.94 -0.20 0.00 -0.03 0.00 0.00 56.01 50.91 2qmi n LEU 92 Cb 0.47 0.72 -0.04 0.00 -2.33 0.00 0.00 43.42 42.24 2qmi n LEU 92 CO 0.51 2.26 -0.20 -1.14 -1.33 0.00 0.00 177.39 177.50 2qmi n ARG 93 N 0.39 1.18 -1.93 3.23 0.63 -1.26 -1.59 116.66 117.31 2qmi n ARG 93 Ca 0.24 -3.53 -0.41 0.00 -0.92 0.00 0.00 57.85 53.23 2qmi n ARG 93 Cb 0.65 -1.67 -0.02 0.00 0.45 0.00 0.00 32.46 31.87 2qmi n ARG 93 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2qmi s PRO 94 N -2.26 4.22 -2.02 -0.14 0.04 -1.14 -2.33 135.00 131.37 2qmi s PRO 94 Ca 0.40 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.83 2qmi s PRO 94 Cb 0.30 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2qmi s PRO 94 CO -0.09 -0.49 0.00 1.19 0.04 0.00 0.00 177.00 177.65 2qmi n PHE 95 N 2.33 -0.04 -0.71 0.56 3.72 -1.26 -1.59 117.46 120.46 2qmi n PHE 95 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2qmi n PHE 95 Cb 0.39 -3.31 0.00 0.00 -0.94 0.00 0.00 39.48 35.62 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 -0.31 0.63 3.35 1.37 0.00 -0.98 -5.06 105.19 104.19 2qmi n GLY 96 Ca -0.19 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.45 2.84 0.11 1.61 0.41 -0.62 -5.07 118.70 117.53 2qmi s GLU 97 Ca 0.00 -0.78 -0.30 0.00 -0.41 0.00 0.00 54.97 53.47 2qmi s GLU 97 Cb 0.00 -2.37 -0.06 0.00 -1.78 0.00 0.00 34.13 29.91 2qmi s GLU 97 CO 0.00 0.38 1.16 -2.14 -0.49 0.00 0.00 175.26 174.16 2qmi s PRO 98 N -0.11 4.50 0.00 0.39 0.02 -1.26 -2.88 135.00 135.66 2qmi s PRO 98 Ca -0.03 1.75 -0.26 0.00 0.02 0.00 0.00 61.00 62.48 2qmi s PRO 98 Cb -0.14 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.03 2qmi s PRO 98 CO 0.04 -0.12 0.82 0.08 -0.33 0.00 0.00 177.00 177.50 2qmi s VAL 99 N 0.47 4.85 0.53 3.83 1.01 -0.62 -4.91 120.40 125.56 2qmi s VAL 99 Ca 0.54 1.73 0.06 0.00 0.00 0.00 0.00 61.98 64.32 2qmi s VAL 99 Cb -0.30 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 31.95 2qmi s VAL 99 CO 0.32 0.27 0.44 0.42 0.00 0.00 0.00 175.10 176.55 2qmi s THR 100 N 0.53 1.86 0.20 3.92 -4.23 -1.26 -0.44 115.64 116.22 2qmi s THR 100 Ca 0.43 -1.42 -0.11 0.00 -1.18 0.00 0.00 61.69 59.41 2qmi s THR 100 Cb -0.20 -2.28 0.14 0.00 1.34 0.00 0.00 72.50 71.50 2qmi s THR 100 CO 0.23 0.00 1.88 0.58 -0.54 0.00 0.00 174.62 176.77 2qmi h VAL 101 N 0.73 1.19 -0.76 2.29 2.07 -1.40 -1.82 116.25 118.55 2qmi h VAL 101 Ca -0.37 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 66.87 2qmi h VAL 101 Cb 1.29 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 2qmi h VAL 101 CO 0.56 0.18 0.46 -0.74 0.02 0.00 0.00 177.57 178.05 2qmi h HIS 102 N 0.98 0.85 -0.78 1.57 -0.00 -1.36 -1.82 115.15 114.60 2qmi h HIS 102 Ca 0.26 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.64 2qmi h HIS 102 Cb -0.11 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 26.99 2qmi h HIS 102 CO -0.02 0.44 0.40 0.45 -0.00 0.00 0.00 177.93 179.19 2qmi h HIS 103 N 0.86 1.10 -0.33 5.26 -0.00 -1.63 -2.12 115.15 118.29 2qmi h HIS 103 Ca 0.33 -0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.63 2qmi h HIS 103 Cb 0.14 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.19 2qmi h HIS 103 CO -0.05 0.79 0.10 -0.07 -0.00 0.00 0.00 177.93 178.70 2qmi h LEU 104 N 1.09 0.48 -1.16 2.43 3.38 -0.84 0.13 115.31 120.81 2qmi h LEU 104 Ca 0.27 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2qmi h LEU 104 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qmi h LEU 104 CO -0.04 0.56 0.14 -0.07 0.09 0.00 0.00 178.44 179.12 2qmi h LEU 105 N 0.37 0.67 -2.03 1.67 3.38 -1.18 -2.84 115.31 115.35 2qmi h LEU 105 Ca 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qmi h LEU 105 Cb 0.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2qmi h LEU 105 CO -0.00 0.65 0.00 0.35 0.09 0.00 0.00 178.44 179.53 2qmi n THR 106 N -4.31 0.60 -3.74 0.22 -2.24 -0.81 -3.85 114.28 100.15 2qmi n THR 106 Ca 0.04 -0.70 -0.28 0.00 -2.27 0.00 0.00 64.05 60.84 2qmi n THR 106 Cb 0.20 0.58 0.04 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.16 -2.44 -1.19 4.78 8.25 -0.62 -4.85 115.22 120.31 2qmi n HIS 107 Ca 0.19 0.89 0.07 0.00 -0.26 0.00 0.00 57.72 58.62 2qmi n HIS 107 Cb 0.50 -4.28 0.19 0.00 1.12 0.00 0.00 29.99 27.52 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 2.60 0.32 0.41 3.41 0.34 -2.12 113.62 115.74 2qmi n SER 108 Ca 0.02 -3.30 0.20 0.00 -0.26 0.00 0.00 58.87 55.53 2qmi n SER 108 Cb 0.54 -0.50 1.09 0.00 -0.26 0.00 0.00 64.21 65.09 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 0.70 0.00 0.00 4.04 4.64 -1.81 0.59 113.55 121.72 2qmi h SER 109 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2qmi h SER 109 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2qmi h SER 109 CO 0.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2qmi n GLY 110 N -1.12 0.84 3.27 -0.77 0.00 -1.26 -3.76 105.19 102.39 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 -2.08 3.40 0.94 -0.61 1.01 -1.26 -1.61 121.20 120.98 2qmi s ILE 111 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 2qmi s ILE 111 Cb 0.00 -2.73 0.16 0.00 0.01 0.00 0.00 42.46 39.89 2qmi s ILE 111 CO 0.00 0.15 1.09 -2.84 0.00 0.00 0.00 174.94 173.34 2qmi s PRO 112 N 1.41 0.88 0.20 2.79 0.02 -1.26 -4.82 135.00 134.21 2qmi s PRO 112 Ca 0.01 1.00 -0.32 0.00 0.02 0.00 0.00 61.00 61.71 2qmi s PRO 112 Cb -0.17 -1.75 -0.15 0.00 0.02 0.00 0.00 34.50 32.45 2qmi s PRO 112 CO -0.01 -2.55 1.17 0.45 -0.33 0.00 0.00 177.00 175.72 2qmi n SER 113 N -4.12 1.49 -0.04 2.53 2.88 -1.26 -4.87 113.62 110.23 2qmi n SER 113 Ca 0.07 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.89 2qmi n SER 113 Cb 0.54 -1.25 0.50 0.00 -0.75 0.00 0.00 64.21 63.25 2qmi n SER 113 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qmi n LEU 114 N 1.92 0.31 -0.62 2.46 4.77 -1.26 -4.92 117.00 119.66 2qmi n LEU 114 Ca 0.14 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.22 2qmi n LEU 114 Cb 0.26 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2qmi n LEU 114 CO 0.61 0.07 -0.08 0.61 -1.33 0.00 0.00 177.39 177.27 2qmi n GLY 115 N 1.43 0.89 0.16 -0.72 0.00 -1.26 -4.90 105.19 100.78 2qmi n GLY 115 Ca 0.09 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 0.46 -0.22 1.61 -0.00 -2.00 -2.57 116.97 114.25 2qmi h TYR 116 Ca -0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.51 2qmi h TYR 116 Cb 0.89 -0.15 -0.01 0.00 -0.00 0.00 0.00 36.73 37.46 2qmi h TYR 116 CO 0.46 0.32 -0.10 0.00 -0.00 0.00 0.00 178.16 178.84 2qmi h ALA 117 N 1.10 1.44 -0.08 0.10 0.00 -1.99 0.70 119.26 120.54 2qmi h ALA 117 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2qmi h ALA 117 Cb -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2qmi h ALA 117 CO -0.02 0.39 0.00 0.93 0.00 0.00 0.00 179.25 180.55 2qmi h GLU 118 N 0.32 0.13 -0.08 0.00 3.07 -1.93 -1.95 114.58 114.15 2qmi h GLU 118 Ca 0.07 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2qmi h GLU 118 Cb 0.38 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2qmi h GLU 118 CO 0.02 0.40 0.05 0.00 -1.40 0.00 0.00 179.01 178.08 2qmi h ALA 119 N 0.73 0.10 0.38 3.43 0.00 -1.13 -1.47 119.26 121.30 2qmi h ALA 119 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qmi h ALA 119 Cb 0.34 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2qmi h ALA 119 CO 0.00 -0.39 -0.51 0.35 0.00 0.00 0.00 179.25 178.71 2qmi h PHE 120 N 0.07 -1.42 -0.66 0.00 3.57 -0.84 -2.25 116.94 115.40 2qmi h PHE 120 Ca 0.03 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2qmi h PHE 120 Cb 0.03 0.57 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2qmi h PHE 120 CO -0.06 -0.64 0.20 0.82 -2.23 0.00 0.00 178.31 176.40 2qmi h ILE 121 N -0.91 1.25 -0.98 1.41 2.04 -1.40 -2.40 117.51 116.52 2qmi h ILE 121 Ca -0.05 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.01 2qmi h ILE 121 Cb 0.82 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 2qmi h ILE 121 CO -0.13 0.33 0.63 -0.78 0.00 0.00 0.00 178.15 178.21 2qmi h ASP 122 N 0.98 1.01 0.46 1.72 3.58 -1.14 -1.64 116.42 121.39 2qmi h ASP 122 Ca 0.22 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.51 2qmi h ASP 122 Cb 0.29 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2qmi h ASP 122 CO -0.01 0.65 -0.70 1.23 -2.88 0.00 0.00 179.24 177.54 2qmi h GLY 123 N 1.15 0.22 2.00 -0.78 0.00 -1.11 0.49 103.07 105.04 2qmi h GLY 123 Ca 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2qmi h GLY 123 CO -0.16 0.28 0.00 1.03 0.00 0.00 0.00 176.54 177.69 2qmi n MET 124 N -3.79 0.02 -0.19 4.80 2.81 -0.67 -2.96 117.12 117.14 2qmi n MET 124 Ca -0.03 0.16 0.05 0.00 -1.81 0.00 0.00 57.70 56.07 2qmi n MET 124 Cb 0.68 -1.54 0.14 0.00 -0.71 0.00 0.00 33.22 31.80 2qmi n MET 124 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2qmi n VAL 125 N -1.58 1.29 -0.29 2.03 0.31 -0.87 -4.96 118.33 114.26 2qmi n VAL 125 Ca 0.05 -1.23 0.00 0.00 -0.01 0.00 0.00 64.34 63.15 2qmi n VAL 125 Cb 0.25 0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 2qmi n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qmi n GLY 126 N 0.03 0.84 3.82 2.92 0.00 -1.16 -5.08 105.19 106.56 2qmi n GLY 126 Ca 0.11 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2qmi n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qmi s GLY 127 N -2.10 1.65 -0.01 -0.02 0.00 0.17 -4.94 107.32 102.07 2qmi s GLY 127 Ca 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 44.72 43.92 2qmi s GLY 127 CO 0.00 -0.17 1.07 1.22 0.00 0.00 0.00 173.10 175.22 2qmi n ASP 128 N -3.87 1.21 -4.96 1.64 8.00 -1.26 -4.63 116.55 112.67 2qmi n ASP 128 Ca 0.11 -2.04 -0.19 0.00 0.71 0.00 0.00 54.79 53.37 2qmi n ASP 128 Cb 0.60 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 2qmi n ASP 128 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2qmi s ASN 129 N -0.84 5.31 -0.30 -2.24 3.84 -1.26 -5.04 114.94 114.40 2qmi s ASN 129 Ca 0.12 -0.64 -0.15 0.00 0.21 0.00 0.00 52.86 52.40 2qmi s ASN 129 Cb 0.07 -0.42 0.16 0.00 -0.55 0.00 0.00 41.25 40.51 2qmi s ASN 129 CO 0.07 -0.83 0.98 0.86 -2.79 0.00 0.00 177.10 175.40 2qmi s TRP 130 N -2.46 -0.66 -0.42 0.43 -0.11 -1.26 -3.88 118.94 110.57 2qmi s TRP 130 Ca 0.52 1.18 0.06 0.00 1.22 0.00 0.00 56.10 59.08 2qmi s TRP 130 Cb -0.07 0.40 0.17 0.00 -1.50 0.00 0.00 33.47 32.47 2qmi s TRP 130 CO 0.31 -0.33 0.55 -1.17 -4.62 0.00 0.00 176.95 171.69 2qmi s LEU 131 N 2.22 -0.79 -1.14 5.86 2.96 -1.26 -4.92 118.68 121.60 2qmi s LEU 131 Ca -0.04 -1.47 -0.13 0.00 -0.22 0.00 0.00 54.13 52.28 2qmi s LEU 131 Cb -0.06 1.30 -0.07 0.00 0.50 0.00 0.00 46.19 47.87 2qmi s LEU 131 CO -0.17 -0.17 2.27 -0.81 -1.32 0.00 0.00 176.35 176.15 2qmi n PRO 132 N 3.87 2.44 -3.15 0.98 -0.04 -1.26 -4.39 135.00 133.44 2qmi n PRO 132 Ca 0.14 -1.95 -0.46 0.00 -0.04 0.00 0.00 63.50 61.20 2qmi n PRO 132 Cb 0.52 -2.82 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 2qmi n PRO 132 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2qmi s VAL 133 N 3.51 5.19 -1.89 0.52 -7.23 -1.26 -4.87 120.40 114.37 2qmi s VAL 133 Ca 0.52 -1.96 0.32 0.00 -1.81 0.00 0.00 61.98 59.04 2qmi s VAL 133 Cb 0.14 -4.59 0.82 0.00 0.56 0.00 0.00 36.38 33.31 2qmi s VAL 133 CO -0.01 -1.22 2.18 -1.54 -0.31 0.00 0.00 175.10 174.20 2qmi n SER 134 N 5.22 0.03 -3.78 4.85 3.41 -1.26 -4.79 113.62 117.30 2qmi n SER 134 Ca 0.15 -0.83 -0.10 0.00 -0.26 0.00 0.00 58.87 57.83 2qmi n SER 134 Cb 0.47 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.12 0.11 0.42 6.66 -4.23 -1.26 -4.49 115.64 110.72 2qmi s THR 135 Ca 0.44 -0.89 0.23 0.00 -1.18 0.00 0.00 61.69 60.29 2qmi s THR 135 Cb 0.22 -1.16 0.25 0.00 1.34 0.00 0.00 72.50 73.14 2qmi s THR 135 CO 0.39 -0.49 2.03 1.55 -0.54 0.00 0.00 174.62 177.56 2qmi h PRO 136 N 2.83 0.00 -0.33 3.99 0.13 -1.89 -2.11 132.00 134.62 2qmi h PRO 136 Ca -0.33 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 2qmi h PRO 136 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2qmi h PRO 136 CO 0.51 0.16 0.14 0.93 -0.23 0.00 0.00 178.00 179.51 2qmi h GLU 137 N 0.00 0.49 -0.66 0.86 3.07 -1.96 0.04 114.58 116.43 2qmi h GLU 137 Ca -0.00 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 2qmi h GLU 137 Cb 0.36 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 2qmi h GLU 137 CO 0.02 0.48 0.19 1.49 -1.40 0.00 0.00 179.01 179.79 2qmi h GLU 138 N 0.39 1.02 -0.38 2.33 4.81 -1.79 -1.75 114.58 119.21 2qmi h GLU 138 Ca 0.11 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2qmi h GLU 138 Cb 0.16 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2qmi h GLU 138 CO -0.01 0.88 0.13 1.15 -0.73 0.00 0.00 179.01 180.44 2qmi h THR 139 N 0.98 1.20 -0.62 0.32 2.02 -1.08 -1.74 112.91 113.99 2qmi h THR 139 Ca 0.21 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2qmi h THR 139 Cb 0.30 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2qmi h THR 139 CO -0.01 0.23 0.29 0.40 0.37 0.00 0.00 175.52 176.80 2qmi h ILE 140 N 0.46 1.21 -0.48 3.11 2.04 -0.71 -0.73 117.51 122.40 2qmi h ILE 140 Ca 0.12 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2qmi h ILE 140 Cb 0.22 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2qmi h ILE 140 CO -0.01 0.24 0.26 0.00 0.00 0.00 0.00 178.15 178.65 2qmi h ALA 141 N 1.44 0.62 -0.51 1.87 0.00 -0.95 -2.42 119.26 119.32 2qmi h ALA 141 Ca 0.22 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2qmi h ALA 141 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2qmi h ALA 141 CO -0.03 0.15 0.07 0.35 0.00 0.00 0.00 179.25 179.79 2qmi h PHE 142 N 0.64 0.85 -0.08 0.00 3.57 -0.76 -2.26 116.94 118.90 2qmi h PHE 142 Ca 0.17 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2qmi h PHE 142 Cb 0.06 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2qmi h PHE 142 CO -0.02 0.75 0.00 0.00 -2.23 0.00 0.00 178.31 176.81 2qmi n ALA 143 N -2.47 2.53 -0.34 2.41 0.00 -0.33 -4.42 120.51 117.89 2qmi n ALA 143 Ca 0.03 -0.17 0.20 0.00 0.00 0.00 0.00 53.44 53.51 2qmi n ALA 143 Cb 0.26 -1.00 0.44 0.00 0.00 0.00 0.00 19.45 19.15 2qmi n ALA 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qmi h ARG 144 N 0.49 0.48 -0.45 0.00 2.43 -0.94 -1.45 114.38 114.94 2qmi h ARG 144 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2qmi h ARG 144 Cb 0.24 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2qmi h ARG 144 CO 0.01 0.32 0.01 -0.25 -1.51 0.00 0.00 179.97 178.55 2qmi n ASP 145 N -4.79 4.89 0.23 -3.80 8.00 -1.26 -4.60 116.55 115.21 2qmi n ASP 145 Ca 0.27 -3.00 0.14 0.00 0.71 0.00 0.00 54.79 52.91 2qmi n ASP 145 Cb 0.82 -0.63 0.73 0.00 -0.02 0.00 0.00 41.12 42.02 2qmi n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qmi h MET 146 N 2.97 0.00 -0.12 -1.24 -0.00 -1.59 -1.53 114.93 113.42 2qmi h MET 146 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.64 2qmi h MET 146 Cb 1.77 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.36 2qmi h MET 146 CO 0.39 0.00 -0.24 1.49 -0.00 0.00 0.00 176.91 178.55 2qmi h GLU 147 N 0.00 0.22 0.00 -0.10 4.81 -1.83 -2.39 114.58 115.29 2qmi h GLU 147 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2qmi h GLU 147 Cb 0.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2qmi h GLU 147 CO 0.00 0.45 0.00 1.63 -0.73 0.00 0.00 179.01 180.36 2qmi n LYS 148 N -4.18 0.02 0.17 1.92 5.02 -0.58 -2.93 118.16 117.61 2qmi n LYS 148 Ca -0.01 0.09 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 2qmi n LYS 148 Cb 0.35 -1.52 0.19 0.00 -0.02 0.00 0.00 35.03 34.03 2qmi n LYS 148 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2qmi h TRP 149 N 0.00 0.00 -2.61 2.13 -0.00 -1.55 -3.47 115.95 110.45 2qmi h TRP 149 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 58.89 58.29 2qmi h TRP 149 Cb 0.44 0.00 0.09 0.00 -0.00 0.00 0.00 29.16 29.69 2qmi h TRP 149 CO 0.00 0.00 0.43 0.00 -0.00 0.00 0.00 178.44 178.87 2qmi n ALA 150 N -2.03 0.50 -0.21 2.65 0.00 -1.15 -4.53 120.51 115.74 2qmi n ALA 150 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2qmi n ALA 150 Cb 0.51 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 1.19 0.00 -3.92 0.00 0.24 -0.64 -5.00 118.33 110.20 2qmi n VAL 151 Ca 0.11 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 2qmi n VAL 151 Cb 0.31 1.21 -0.06 0.00 -1.47 0.00 0.00 33.84 33.83 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 -0.05 -0.23 0.27 2.33 0.00 -1.10 -5.09 121.76 117.89 2qmi s ALA 152 Ca 0.00 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 51.00 2qmi s ALA 152 Cb 0.00 0.91 -0.09 0.00 0.00 0.00 0.00 23.12 23.94 2qmi s ALA 152 CO 0.00 -0.72 0.78 0.15 0.00 0.00 0.00 175.76 175.98 2qmi s LYS 153 N -3.96 4.29 -0.15 0.00 1.02 -1.26 -4.48 119.74 115.19 2qmi s LYS 153 Ca 0.17 0.95 -0.40 0.00 0.02 0.00 0.00 55.97 56.71 2qmi s LYS 153 Cb 0.02 -2.76 -0.17 0.00 -0.52 0.00 0.00 37.83 34.39 2qmi s LYS 153 CO 0.01 0.31 1.49 -2.30 -0.92 0.00 0.00 175.35 173.95 2qmi n PRO 154 N 0.46 0.82 -0.09 -1.68 -0.02 -1.25 -2.13 135.00 131.11 2qmi n PRO 154 Ca -0.00 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2qmi n PRO 154 Cb 0.51 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 3.23 1.04 0.09 -1.23 0.00 0.21 -4.94 105.19 103.59 2qmi n GLY 155 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 2qmi n GLY 155 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qmi n GLU 156 N -2.00 0.66 -4.22 1.61 1.02 -0.91 -4.97 120.64 111.83 2qmi n GLU 156 Ca 0.00 0.29 -0.17 0.00 -0.02 0.00 0.00 57.16 57.26 2qmi n GLU 156 Cb 0.00 -1.77 -0.13 0.00 -0.02 0.00 0.00 31.44 29.52 2qmi n GLU 156 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qmi s ARG 157 N -2.59 0.72 -0.17 3.49 0.52 -1.26 -5.08 118.95 114.57 2qmi s ARG 157 Ca -0.09 -0.68 -0.16 0.00 -0.52 0.00 0.00 55.73 54.28 2qmi s ARG 157 Cb 0.08 -0.65 -0.04 0.00 0.52 0.00 0.00 34.95 34.86 2qmi s ARG 157 CO 0.81 0.15 0.39 0.12 0.02 0.00 0.00 175.30 176.80 2qmi s PHE 158 N -0.92 3.42 -0.24 -0.53 5.36 -1.26 -4.35 117.98 119.45 2qmi s PHE 158 Ca -0.02 0.67 -0.03 0.00 -0.96 0.00 0.00 56.93 56.59 2qmi s PHE 158 Cb -0.08 -2.49 0.10 0.00 -0.34 0.00 0.00 43.02 40.21 2qmi s PHE 158 CO 0.01 0.08 0.20 -0.06 -1.46 0.00 0.00 175.22 173.99 2qmi s PHE 159 N 0.98 -0.11 -0.24 10.12 0.08 -0.90 -4.97 117.98 122.94 2qmi s PHE 159 Ca 0.20 -0.21 -0.33 0.00 0.12 0.00 0.00 56.93 56.71 2qmi s PHE 159 Cb -0.14 -0.56 -0.09 0.00 -0.57 0.00 0.00 43.02 41.65 2qmi s PHE 159 CO 0.07 -0.72 2.12 0.98 -0.10 0.00 0.00 175.22 177.57 2qmi n TYR 160 N 5.29 1.92 -3.98 0.36 9.36 -1.26 -4.70 117.16 124.15 2qmi n TYR 160 Ca -0.05 0.07 -0.31 0.00 3.32 0.00 0.00 57.90 60.93 2qmi n TYR 160 Cb 0.47 -2.63 -0.16 0.00 -0.63 0.00 0.00 39.34 36.39 2qmi n TYR 160 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2qmi s LEU 161 N 6.77 2.55 0.22 2.98 2.96 -1.26 -4.26 118.68 128.65 2qmi s LEU 161 Ca 1.02 -1.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 2qmi s LEU 161 Cb -0.64 -1.25 0.21 0.00 0.50 0.00 0.00 46.19 45.00 2qmi s LEU 161 CO 0.45 -0.19 1.73 0.78 -1.32 0.00 0.00 176.35 177.81 2qmi h ASN 162 N 7.94 0.95 0.02 3.68 2.35 -1.98 -2.23 115.58 126.32 2qmi h ASN 162 Ca -0.22 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2qmi h ASN 162 Cb 1.08 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 2qmi h ASN 162 CO 0.45 0.95 -0.01 0.74 -1.65 0.00 0.00 177.43 177.91 2qmi h THR 163 N 0.94 0.70 -0.93 2.81 2.02 -1.99 -1.55 112.91 114.91 2qmi h THR 163 Ca 0.19 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.33 2qmi h THR 163 Cb 0.41 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 2qmi h THR 163 CO 0.01 0.01 0.61 1.23 0.37 0.00 0.00 175.52 177.75 2qmi h GLY 164 N 0.06 1.31 1.74 2.16 0.00 -1.75 -1.20 103.07 105.39 2qmi h GLY 164 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2qmi h GLY 164 CO 0.00 0.49 -0.33 -0.97 0.00 0.00 0.00 176.54 175.73 2qmi h TYR 165 N 1.26 0.00 -0.33 5.60 0.05 -1.39 -2.79 116.97 119.38 2qmi h TYR 165 Ca 0.34 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.02 2qmi h TYR 165 Cb -0.13 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 2qmi h TYR 165 CO 0.00 0.07 -0.23 0.28 -1.05 0.00 0.00 178.16 177.24 2qmi h VAL 166 N 0.00 1.27 -0.30 -2.88 2.07 -0.91 -1.51 116.25 113.98 2qmi h VAL 166 Ca -0.01 -1.29 -0.15 0.00 0.82 0.00 0.00 66.70 66.07 2qmi h VAL 166 Cb 1.06 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2qmi h VAL 166 CO 0.01 0.42 -0.43 -0.07 0.02 0.00 0.00 177.57 177.52 2qmi h LEU 167 N 0.56 0.82 -1.09 2.57 3.38 -1.15 -2.66 115.31 117.74 2qmi h LEU 167 Ca 0.08 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2qmi h LEU 167 Cb 0.69 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2qmi h LEU 167 CO 0.05 1.13 0.24 -0.07 0.09 0.00 0.00 178.44 179.88 2qmi h LEU 168 N 0.61 0.81 -0.98 1.67 3.38 -1.20 -0.26 115.31 119.34 2qmi h LEU 168 Ca 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2qmi h LEU 168 Cb 0.99 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2qmi h LEU 168 CO 0.09 0.73 0.50 1.23 0.09 0.00 0.00 178.44 181.08 2qmi h GLY 169 N 0.98 1.30 1.83 0.83 0.00 -1.04 -0.57 103.07 106.39 2qmi h GLY 169 Ca 0.21 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 2qmi h GLY 169 CO -0.02 0.55 -0.53 1.70 0.00 0.00 0.00 176.54 178.24 2qmi h LYS 170 N 1.22 0.18 -0.42 4.80 1.63 -0.96 -2.71 116.57 120.32 2qmi h LYS 170 Ca 0.31 -0.11 -0.11 0.00 -0.85 0.00 0.00 60.65 59.89 2qmi h LYS 170 Cb -0.00 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2qmi h LYS 170 CO -0.05 0.67 -0.20 0.82 -3.45 0.00 0.00 179.45 177.24 2qmi h ILE 171 N 0.14 1.27 -0.80 2.00 2.04 -0.33 -1.38 117.51 120.46 2qmi h ILE 171 Ca 0.00 -1.31 -0.04 0.00 1.00 0.00 0.00 64.86 64.51 2qmi h ILE 171 Cb 0.98 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2qmi h ILE 171 CO 0.08 0.44 0.34 0.40 0.00 0.00 0.00 178.15 179.41 2qmi h ILE 172 N 0.72 1.26 0.34 -0.67 2.04 -0.91 -1.65 117.51 118.64 2qmi h ILE 172 Ca 0.10 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2qmi h ILE 172 Cb 0.71 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2qmi h ILE 172 CO 0.05 0.32 -0.16 -0.33 0.00 0.00 0.00 178.15 178.03 2qmi h GLU 173 N 1.15 -0.44 -0.41 2.37 5.08 -1.23 0.14 114.58 121.23 2qmi h GLU 173 Ca 0.27 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.75 2qmi h GLU 173 Cb 0.18 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.44 2qmi h GLU 173 CO -0.03 -0.15 -0.20 -0.22 -1.00 0.00 0.00 179.01 177.41 2qmi h LYS 174 N -0.72 -0.12 0.31 2.33 1.63 -1.17 0.19 116.57 119.02 2qmi h LYS 174 Ca -0.05 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 2qmi h LYS 174 Cb 0.49 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2qmi h LYS 174 CO 0.08 -0.08 -0.15 0.28 -3.45 0.00 0.00 179.45 176.13 2qmi h VAL 175 N -0.13 0.41 -0.51 2.00 2.07 -1.30 -3.34 116.25 115.45 2qmi h VAL 175 Ca 0.20 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2qmi h VAL 175 Cb 0.44 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2qmi h VAL 175 CO -0.49 0.10 0.27 0.77 0.02 0.00 0.00 177.57 178.23 2qmi h SER 176 N -0.99 0.62 0.00 0.57 4.64 -0.68 -3.47 113.55 114.24 2qmi h SER 176 Ca -0.04 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2qmi h SER 176 Cb 0.48 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2qmi h SER 176 CO 0.07 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2qmi n GLY 177 N -1.27 0.73 3.67 -0.77 0.00 0.65 -5.05 105.19 103.15 2qmi n GLY 177 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2qmi n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qmi s VAL 178 N -2.56 1.18 0.53 1.61 -7.23 -1.25 -5.04 120.40 107.64 2qmi s VAL 178 Ca 0.00 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.99 2qmi s VAL 178 Cb 0.00 -2.37 -0.07 0.00 0.56 0.00 0.00 36.38 34.51 2qmi s VAL 178 CO 0.00 0.00 1.03 -0.94 -0.31 0.00 0.00 175.10 174.88 2qmi s SER 179 N -3.77 6.20 0.22 4.85 1.04 -1.26 -4.23 113.70 116.75 2qmi s SER 179 Ca 0.16 1.82 -0.07 0.00 0.48 0.00 0.00 55.95 58.33 2qmi s SER 179 Cb 0.04 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.96 2qmi s SER 179 CO 0.08 -0.88 1.75 0.22 0.98 0.00 0.00 173.24 175.39 2qmi h TYR 180 N 1.06 0.48 -0.83 5.02 3.20 -1.93 -1.42 116.97 122.55 2qmi h TYR 180 Ca -0.48 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 2qmi h TYR 180 Cb 1.21 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 2qmi h TYR 180 CO 0.59 0.11 0.41 0.93 -1.64 0.00 0.00 178.16 178.56 2qmi h GLU 181 N 0.46 1.18 -0.36 1.82 3.07 -1.96 -1.95 114.58 116.84 2qmi h GLU 181 Ca 0.35 -0.16 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 2qmi h GLU 181 Cb 0.45 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2qmi h GLU 181 CO -0.33 0.90 -0.09 1.49 -1.40 0.00 0.00 179.01 179.58 2qmi h GLU 182 N 1.17 0.69 -0.13 2.33 4.81 -1.77 -1.65 114.58 120.02 2qmi h GLU 182 Ca 0.29 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2qmi h GLU 182 Cb 0.10 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2qmi h GLU 182 CO -0.04 0.85 0.07 -0.92 -0.73 0.00 0.00 179.01 178.23 2qmi h TYR 183 N 0.48 0.12 -0.74 0.92 3.20 -1.12 0.31 116.97 120.14 2qmi h TYR 183 Ca 0.09 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2qmi h TYR 183 Cb 0.59 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2qmi h TYR 183 CO 0.05 0.07 0.41 0.82 -1.64 0.00 0.00 178.16 177.87 2qmi h ILE 184 N 0.14 1.22 -0.15 1.81 1.08 -1.34 0.33 117.51 120.60 2qmi h ILE 184 Ca 0.05 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 63.96 2qmi h ILE 184 Cb 0.01 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 2qmi h ILE 184 CO -0.04 0.24 0.00 0.50 -0.69 0.00 0.00 178.15 178.17 2qmi h LYS 185 N 1.02 0.27 0.00 2.37 3.64 -0.98 -0.44 116.57 122.44 2qmi h LYS 185 Ca 0.26 -0.09 -0.23 0.00 -1.27 0.00 0.00 60.65 59.33 2qmi h LYS 185 Cb 0.02 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2qmi h LYS 185 CO -0.04 0.49 -0.88 0.87 -2.27 0.00 0.00 179.45 177.62 2qmi h LYS 186 N 0.01 0.60 0.00 1.90 1.79 -0.23 -1.02 116.57 119.62 2qmi h LYS 186 Ca 0.04 -0.64 0.00 0.00 -2.18 0.00 0.00 60.65 57.87 2qmi h LYS 186 Cb 0.37 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2qmi h LYS 186 CO 0.01 1.25 -0.71 1.63 -1.08 0.00 0.00 179.45 180.54 2qmi n LYS 187 N -3.99 0.05 0.10 3.15 4.76 0.12 -4.43 118.16 117.92 2qmi n LYS 187 Ca -0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 2qmi n LYS 187 Cb 0.81 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 2qmi n LYS 187 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2qmi n ILE 188 N -1.58 0.48 0.27 -0.18 5.41 -0.66 -4.80 119.36 118.30 2qmi n ILE 188 Ca 0.05 0.16 -0.18 0.00 1.00 0.00 0.00 62.75 63.77 2qmi n ILE 188 Cb 0.35 -0.91 -0.10 0.00 -0.71 0.00 0.00 39.64 38.27 2qmi n ILE 188 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qmi h LEU 189 N 0.00 -1.39 0.32 1.39 3.38 -1.13 -2.53 115.31 115.36 2qmi h LEU 189 Ca 0.00 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2qmi h LEU 189 Cb 0.00 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2qmi h LEU 189 CO 0.00 -0.65 -0.25 -0.33 0.09 0.00 0.00 178.44 177.30 2qmi h GLU 190 N -0.97 -0.56 0.00 1.13 5.08 -1.43 -1.22 114.58 116.61 2qmi h GLU 190 Ca -0.05 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2qmi h GLU 190 Cb 0.86 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2qmi h GLU 190 CO -0.09 -0.37 0.00 -1.00 -1.00 0.00 0.00 179.01 176.55 2qmi h PRO 191 N -0.58 0.00 -0.42 2.33 0.13 -1.77 0.36 132.00 132.06 2qmi h PRO 191 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2qmi h PRO 191 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2qmi h PRO 191 CO -0.01 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.04 2qmi n LEU 192 N -2.63 3.47 -0.63 1.56 4.32 -0.96 -4.97 117.00 117.17 2qmi n LEU 192 Ca -0.02 -1.56 -0.08 0.00 -0.02 0.00 0.00 56.01 54.32 2qmi n LEU 192 Cb 0.06 -0.27 -0.04 0.00 -1.62 0.00 0.00 43.42 41.56 2qmi n LEU 192 CO 0.15 0.76 -0.08 0.61 -1.22 0.00 0.00 177.39 177.61 2qmi n GLY 193 N 1.46 0.95 3.27 -0.72 0.00 0.12 -4.84 105.19 105.42 2qmi n GLY 193 Ca 0.19 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2qmi n GLY 193 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qmi n MET 194 N -1.87 3.26 0.00 1.61 2.81 -0.51 -4.76 117.12 117.66 2qmi n MET 194 Ca -0.08 -3.37 0.14 0.00 -1.81 0.00 0.00 57.70 52.57 2qmi n MET 194 Cb 0.38 -3.22 0.68 0.00 -0.71 0.00 0.00 33.22 30.35 2qmi n MET 194 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2qmi n ASN 195 N 6.36 0.00 -2.06 7.83 3.02 -1.26 -3.59 115.26 125.55 2qmi n ASN 195 Ca 0.44 -0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.74 2qmi n ASN 195 Cb 0.42 -0.32 0.02 0.00 -0.61 0.00 0.00 39.78 39.29 2qmi n ASN 195 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qmi n ARG 196 N -1.32 3.58 -4.08 3.52 1.74 -1.26 -4.94 116.66 113.90 2qmi n ARG 196 Ca 0.12 -4.17 -0.32 0.00 -0.77 0.00 0.00 57.85 52.71 2qmi n ARG 196 Cb 0.24 -2.28 -0.15 0.00 -1.02 0.00 0.00 32.46 29.25 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 -3.55 4.00 0.46 0.55 0.01 -1.24 -4.32 113.70 109.61 2qmi s SER 197 Ca 0.51 -1.15 0.04 0.00 1.31 0.00 0.00 55.95 56.66 2qmi s SER 197 Cb 0.41 -1.51 -0.05 0.00 0.21 0.00 0.00 66.02 65.08 2qmi s SER 197 CO 0.02 -0.13 0.01 -0.31 0.41 0.00 0.00 173.24 173.24 2qmi s TYR 198 N 1.17 2.18 0.00 2.43 2.02 -0.49 -4.96 117.35 119.70 2qmi s TYR 198 Ca -0.04 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 55.83 2qmi s TYR 198 Cb -0.18 -1.68 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2qmi s TYR 198 CO -0.08 0.33 0.00 1.19 -1.57 0.00 0.00 175.55 175.42 2qmi n PHE 199 N -1.11 0.00 -3.13 2.71 3.72 -1.26 -1.65 117.46 116.73 2qmi n PHE 199 Ca -0.12 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.89 2qmi n PHE 199 Cb 0.67 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.15 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 -1.44 3.75 0.41 1.38 0.08 -1.26 -4.97 117.98 115.94 2qmi s PHE 200 Ca 0.00 1.34 0.10 0.00 0.12 0.00 0.00 56.93 58.49 2qmi s PHE 200 Cb 0.00 -2.66 0.86 0.00 -0.57 0.00 0.00 43.02 40.65 2qmi s PHE 200 CO 0.00 0.41 1.96 1.57 -0.10 0.00 0.00 175.22 179.06 2qmi h LYS 201 N 5.23 0.24 -0.86 0.44 2.10 -1.98 -2.34 116.57 119.39 2qmi h LYS 201 Ca -0.46 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2qmi h LYS 201 Cb 1.21 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 32.45 2qmi h LYS 201 CO 0.68 0.32 0.55 0.93 -2.00 0.00 0.00 179.45 179.94 2qmi h GLU 202 N 0.23 1.14 0.18 0.07 3.07 -2.00 0.14 114.58 117.42 2qmi h GLU 202 Ca 0.05 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2qmi h GLU 202 Cb 0.27 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2qmi h GLU 202 CO 0.01 0.77 -0.08 0.93 -1.40 0.00 0.00 179.01 179.24 2qmi h GLU 203 N 1.17 -0.23 -0.96 2.33 5.08 -1.86 -3.16 114.58 116.95 2qmi h GLU 203 Ca 0.31 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.82 2qmi h GLU 203 Cb -0.11 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.11 2qmi h GLU 203 CO -0.07 0.10 0.61 0.28 -1.00 0.00 0.00 179.01 178.93 2qmi h VAL 204 N -0.58 0.87 -0.59 3.13 2.07 -1.06 -0.89 116.25 119.19 2qmi h VAL 204 Ca -0.02 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2qmi h VAL 204 Cb 0.44 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2qmi h VAL 204 CO 0.04 0.16 0.31 -0.33 0.02 0.00 0.00 177.57 177.77 2qmi h GLU 205 N 0.86 0.81 -0.49 1.57 5.08 -0.73 -2.46 114.58 119.21 2qmi h GLU 205 Ca 0.49 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.69 2qmi h GLU 205 Cb 0.62 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2qmi h GLU 205 CO -0.25 0.61 0.02 0.87 -1.00 0.00 0.00 179.01 179.25 2qmi h LYS 206 N 0.82 0.81 -6.91 2.33 1.57 -1.13 -3.44 116.57 110.62 2qmi h LYS 206 Ca 0.21 -0.21 -0.53 0.00 -1.87 0.00 0.00 60.65 58.24 2qmi h LYS 206 Cb 0.04 -0.10 0.09 0.00 0.08 0.00 0.00 32.23 32.34 2qmi h LYS 206 CO -0.03 0.81 0.71 0.34 -0.57 0.00 0.00 179.45 180.70 2qmi s ASP 207 N -6.63 6.55 0.15 0.86 -1.08 -0.93 -4.95 116.67 110.64 2qmi s ASP 207 Ca -0.10 2.87 0.23 0.00 -0.52 0.00 0.00 52.55 55.04 2qmi s ASP 207 Cb 0.15 -2.66 0.14 0.00 -1.46 0.00 0.00 42.92 39.09 2qmi s ASP 207 CO 0.81 -0.71 1.15 0.11 0.52 0.00 0.00 175.17 177.05 2qmi h LYS 208 N 3.21 0.00 -3.08 4.34 1.57 -1.86 -3.41 116.57 117.34 2qmi h LYS 208 Ca -0.50 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.64 2qmi h LYS 208 Cb 1.23 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.14 2qmi h LYS 208 CO 0.65 0.00 -0.44 -3.47 -0.57 0.00 0.00 179.45 175.62 2qmi n ASP 209 N -2.36 3.40 -4.21 0.86 -0.08 -1.26 -5.06 116.55 107.84 2qmi n ASP 209 Ca 0.02 -3.21 -0.27 0.00 -1.51 0.00 0.00 54.79 49.81 2qmi n ASP 209 Cb 0.49 -0.83 -0.16 0.00 2.34 0.00 0.00 41.12 42.97 2qmi n ASP 209 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2qmi s VAL 210 N -1.54 1.61 -0.08 5.18 1.01 -1.26 -1.93 120.40 123.39 2qmi s VAL 210 Ca 0.27 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 2qmi s VAL 210 Cb -0.03 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2qmi s VAL 210 CO -0.15 0.46 0.36 0.00 0.00 0.00 0.00 175.10 175.77 2qmi s ALA 211 N -0.42 3.64 0.33 5.51 0.00 -0.61 -4.78 121.76 125.43 2qmi s ALA 211 Ca 0.06 -0.32 -0.24 0.00 0.00 0.00 0.00 51.96 51.46 2qmi s ALA 211 Cb -0.08 -2.40 -0.10 0.00 0.00 0.00 0.00 23.12 20.54 2qmi s ALA 211 CO -0.00 0.29 0.91 1.41 0.00 0.00 0.00 175.76 178.37 2qmi s MET 212 N -0.31 4.45 0.46 0.00 -2.45 0.14 -4.86 119.30 116.74 2qmi s MET 212 Ca 0.21 1.21 -0.05 0.00 -1.25 0.00 0.00 55.69 55.82 2qmi s MET 212 Cb -0.15 -2.66 -0.04 0.00 1.25 0.00 0.00 34.83 33.23 2qmi s MET 212 CO 0.09 0.22 0.76 0.20 1.05 0.00 0.00 175.02 177.34 2qmi s GLY 213 N -1.76 1.50 -0.02 2.11 0.00 -1.15 -4.77 107.32 103.23 2qmi s GLY 213 Ca 0.52 -0.54 -0.06 0.00 0.00 0.00 0.00 44.72 44.64 2qmi s GLY 213 CO 0.21 -0.38 0.13 -0.19 0.00 0.00 0.00 173.10 172.86 2qmi s TYR 214 N -2.68 -0.02 -0.01 1.90 2.02 -0.77 -0.66 117.35 117.13 2qmi s TYR 214 Ca 0.47 0.03 0.02 0.00 -0.37 0.00 0.00 57.07 57.22 2qmi s TYR 214 Cb -0.10 -0.02 0.00 0.00 -0.40 0.00 0.00 41.96 41.44 2qmi s TYR 214 CO 0.43 -0.20 -0.07 0.42 -1.57 0.00 0.00 175.55 174.56 2qmi s ILE 215 N -0.83 0.61 -0.18 2.71 1.01 -0.70 -4.16 121.20 119.65 2qmi s ILE 215 Ca -0.09 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 2qmi s ILE 215 Cb -0.05 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 2qmi s ILE 215 CO 0.01 0.19 0.56 -0.22 0.00 0.00 0.00 174.94 175.48 2qmi s LEU 216 N 0.05 4.17 0.74 2.97 2.96 -1.26 -0.47 118.68 127.84 2qmi s LEU 216 Ca -0.00 0.77 -0.09 0.00 -0.22 0.00 0.00 54.13 54.59 2qmi s LEU 216 Cb -0.06 -2.79 0.06 0.00 0.50 0.00 0.00 46.19 43.91 2qmi s LEU 216 CO -0.00 -0.19 1.08 1.51 -1.32 0.00 0.00 176.35 177.43 2qmi s ASP 217 N 1.09 4.76 0.35 3.68 1.47 -0.96 -4.86 116.67 122.19 2qmi s ASP 217 Ca 0.26 0.64 0.08 0.00 1.18 0.00 0.00 52.55 54.71 2qmi s ASP 217 Cb -0.16 -1.25 0.44 0.00 -0.34 0.00 0.00 42.92 41.62 2qmi s ASP 217 CO 0.10 -1.69 1.09 0.07 0.68 0.00 0.00 175.17 175.43 2qmi h LYS 218 N -0.77 0.00 -0.49 2.11 5.09 -1.97 0.41 116.57 120.94 2qmi h LYS 218 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.29 2qmi h LYS 218 Cb 1.32 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.65 2qmi h LYS 218 CO 0.63 0.00 0.00 0.39 -2.09 0.00 0.00 179.45 178.38 2qmi n GLU 219 N -1.97 3.00 -1.80 0.07 4.71 -1.26 -4.97 120.64 118.43 2qmi n GLU 219 Ca -0.01 -2.45 -0.11 0.00 -0.01 0.00 0.00 57.16 54.59 2qmi n GLU 219 Cb 0.51 -1.52 -0.03 0.00 -1.01 0.00 0.00 31.44 29.39 2qmi n GLU 219 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qmi n GLY 220 N 0.80 0.53 3.40 0.62 0.00 0.14 -5.00 105.19 105.68 2qmi n GLY 220 Ca 0.19 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 2qmi n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qmi s ARG 221 N -3.80 3.53 0.06 1.61 3.00 -1.26 -4.89 118.95 117.20 2qmi s ARG 221 Ca 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 55.73 54.86 2qmi s ARG 221 Cb 0.00 -3.00 -0.09 0.00 0.00 0.00 0.00 34.95 31.86 2qmi s ARG 221 CO 0.00 -0.01 1.75 -0.51 0.00 0.00 0.00 175.30 176.53 2qmi s LEU 222 N 1.02 4.38 -0.19 2.53 1.43 -1.26 -2.28 118.68 124.31 2qmi s LEU 222 Ca 0.01 2.56 -0.02 0.00 -1.03 0.00 0.00 54.13 55.65 2qmi s LEU 222 Cb -0.15 -3.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.52 2qmi s LEU 222 CO 0.01 -0.95 -0.09 -0.69 0.23 0.00 0.00 176.35 174.86 2qmi s VAL 223 N 3.10 3.02 0.35 -1.59 1.01 0.38 -4.95 120.40 121.73 2qmi s VAL 223 Ca 0.78 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.86 2qmi s VAL 223 Cb -0.41 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.53 2qmi s VAL 223 CO 0.34 0.47 1.30 -2.16 0.00 0.00 0.00 175.10 175.06 2qmi s PRO 224 N 1.23 4.24 -0.10 2.72 0.04 -1.26 -1.72 135.00 140.15 2qmi s PRO 224 Ca 0.02 2.19 -0.04 0.00 0.04 0.00 0.00 61.00 63.22 2qmi s PRO 224 Cb -0.14 -2.97 0.05 0.00 0.04 0.00 0.00 34.50 31.48 2qmi s PRO 224 CO -0.04 -0.28 0.20 -0.65 0.04 0.00 0.00 177.00 176.28 2qmi s GLN 225 N -1.94 0.09 0.66 4.56 -1.52 0.16 -4.91 119.66 116.77 2qmi s GLN 225 Ca 0.51 0.62 -0.13 0.00 -1.95 0.00 0.00 55.36 54.41 2qmi s GLN 225 Cb -0.39 -0.17 -0.00 0.00 -0.22 0.00 0.00 33.01 32.23 2qmi s GLN 225 CO 0.52 -0.28 1.07 -1.25 -0.25 0.00 0.00 175.29 175.09 2qmi s PRO 226 N 2.23 2.96 0.30 2.91 0.04 -1.26 -2.93 135.00 139.25 2qmi s PRO 226 Ca 0.01 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 2qmi s PRO 226 Cb -0.12 -1.99 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 2qmi s PRO 226 CO -0.07 -1.09 1.46 0.34 0.04 0.00 0.00 177.00 177.67 2qmi n PHE 227 N -2.69 2.56 -2.07 0.56 7.35 -1.26 -4.89 117.46 117.02 2qmi n PHE 227 Ca 0.09 0.40 -0.42 0.00 -0.76 0.00 0.00 57.45 56.75 2qmi n PHE 227 Cb 0.53 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.85 2qmi n PHE 227 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qmi n PRO 228 N 1.47 3.05 -1.62 -7.13 -0.04 -1.26 -4.98 135.00 124.48 2qmi n PRO 228 Ca 0.07 -2.93 -0.48 0.00 -0.04 0.00 0.00 63.50 60.12 2qmi n PRO 228 Cb 0.35 -3.29 -0.04 0.00 -0.04 0.00 0.00 33.50 30.49 2qmi n PRO 228 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qmi n TYR 229 N 6.38 1.71 0.00 0.54 4.01 -1.26 -3.95 117.16 124.59 2qmi n TYR 229 Ca 0.49 0.55 0.00 0.00 -0.16 0.00 0.00 57.90 58.78 2qmi n TYR 229 Cb 0.41 -2.37 0.00 0.00 -0.31 0.00 0.00 39.34 37.06 2qmi n TYR 229 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qmi n GLY 230 N 2.27 3.51 3.75 2.72 0.00 -1.26 -4.94 105.19 111.25 2qmi n GLY 230 Ca 0.14 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 3.90 0.00 -0.61 2.07 -1.25 -4.25 121.20 121.06 2qmi s ILE 231 Ca 0.00 1.90 0.00 0.00 -1.41 0.00 0.00 60.65 61.14 2qmi s ILE 231 Cb 0.00 -4.20 0.00 0.00 0.13 0.00 0.00 42.46 38.39 2qmi s ILE 231 CO 0.00 0.44 0.00 0.35 -1.91 0.00 0.00 174.94 173.82 2qmi n THR 232 N 1.35 0.00 0.34 4.00 -2.24 -1.26 -3.78 114.28 112.69 2qmi n THR 232 Ca -0.02 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.96 2qmi n THR 232 Cb 0.46 0.00 1.02 0.00 -2.10 0.00 0.00 70.33 69.71 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 1.00 1.18 0.00 6.98 0.00 -1.92 -0.68 119.26 125.82 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 -0.17 -1.49 -0.40 0.00 0.00 0.00 179.25 177.19 2qmi n ASP 234 N -2.99 0.47 0.00 0.00 5.75 -1.26 -4.42 116.55 114.09 2qmi n ASP 234 Ca -0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 54.79 54.35 2qmi n ASP 234 Cb 0.23 1.45 0.00 0.00 -1.03 0.00 0.00 41.12 41.77 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 1.36 0.00 0.84 6.12 0.00 -0.88 -4.11 105.19 108.52 2qmi n GLY 235 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.77 3.78 -0.02 0.00 -0.31 -3.73 105.19 105.67 2qmi n GLY 236 Ca 0.00 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.99 4.25 -0.07 0.99 2.96 -1.26 -4.71 118.68 118.84 2qmi s LEU 237 Ca 0.31 2.01 0.04 0.00 -0.22 0.00 0.00 54.13 56.27 2qmi s LEU 237 Cb 0.20 -4.07 -0.00 0.00 0.50 0.00 0.00 46.19 42.82 2qmi s LEU 237 CO 0.31 -0.32 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.04 2qmi s LEU 238 N -2.32 1.99 0.00 -0.68 1.02 -0.66 -1.16 118.68 116.87 2qmi s LEU 238 Ca 0.54 -0.47 -0.01 0.00 0.02 0.00 0.00 54.13 54.21 2qmi s LEU 238 Cb -0.22 -1.24 0.00 0.00 0.02 0.00 0.00 46.19 44.75 2qmi s LEU 238 CO 0.28 0.17 0.11 -0.24 0.02 0.00 0.00 176.35 176.69 2qmi n SER 239 N 3.32 -0.32 -4.50 2.29 2.88 -0.46 -1.40 113.62 115.43 2qmi n SER 239 Ca -0.19 -1.37 -0.24 0.00 -1.33 0.00 0.00 58.87 55.74 2qmi n SER 239 Cb 0.52 0.58 -0.11 0.00 -0.75 0.00 0.00 64.21 64.46 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 -1.44 3.07 0.43 -3.46 1.04 -1.26 -0.72 113.70 111.37 2qmi s SER 240 Ca 0.05 -1.28 0.29 0.00 0.48 0.00 0.00 55.95 55.49 2qmi s SER 240 Cb -0.00 -0.23 1.05 0.00 0.10 0.00 0.00 66.02 66.93 2qmi s SER 240 CO 0.04 -0.41 1.84 -0.37 0.98 0.00 0.00 173.24 175.31 2qmi h VAL 241 N 2.08 0.00 0.06 5.02 -1.51 -1.78 -1.76 116.25 118.36 2qmi h VAL 241 Ca -0.41 -0.53 -0.28 0.00 -1.23 0.00 0.00 66.70 64.24 2qmi h VAL 241 Cb 1.24 1.47 0.03 0.00 -2.13 0.00 0.00 31.29 31.90 2qmi h VAL 241 CO 0.72 0.00 -1.13 -0.07 -1.23 0.00 0.00 177.57 175.86 2qmi h LEU 242 N 0.00 0.89 -0.63 4.19 3.38 -1.94 -1.30 115.31 119.89 2qmi h LEU 242 Ca 0.00 -0.78 -0.12 0.00 0.09 0.00 0.00 57.88 57.07 2qmi h LEU 242 Cb 0.59 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2qmi h LEU 242 CO 0.00 1.57 -0.21 0.44 0.09 0.00 0.00 178.44 180.33 2qmi h ASP 243 N 0.32 0.87 0.83 -0.43 5.19 -1.85 -1.95 116.42 119.39 2qmi h ASP 243 Ca -0.16 -0.31 -0.02 0.00 -0.62 0.00 0.00 57.03 55.92 2qmi h ASP 243 Cb 1.79 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 41.06 2qmi h ASP 243 CO 0.22 1.05 -0.10 -0.07 -3.12 0.00 0.00 179.24 177.22 2qmi h LEU 244 N 0.74 0.00 -0.35 1.55 3.38 -1.33 -2.23 115.31 117.07 2qmi h LEU 244 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2qmi h LEU 244 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2qmi h LEU 244 CO 0.06 0.10 -0.05 0.00 0.09 0.00 0.00 178.44 178.64 2qmi h ALA 245 N 1.90 0.47 -0.20 1.53 0.00 -0.45 0.16 119.26 122.68 2qmi h ALA 245 Ca -0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2qmi h ALA 245 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qmi h ALA 245 CO 0.01 0.28 -0.29 0.87 0.00 0.00 0.00 179.25 180.12 2qmi h LYS 246 N 0.44 0.39 0.01 0.00 1.57 -1.19 -1.51 116.57 116.28 2qmi h LYS 246 Ca 0.09 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2qmi h LYS 246 Cb 0.53 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2qmi h LYS 246 CO 0.03 0.65 -0.00 -0.92 -0.57 0.00 0.00 179.45 178.63 2qmi h TYR 247 N 0.34 -0.01 -0.40 -1.35 3.20 -1.02 -3.02 116.97 114.71 2qmi h TYR 247 Ca 0.05 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2qmi h TYR 247 Cb 0.69 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 2qmi h TYR 247 CO 0.02 0.31 0.13 -0.07 -1.64 0.00 0.00 178.16 176.91 2qmi h LEU 248 N -0.34 0.52 -0.92 2.82 3.38 -0.57 -2.67 115.31 117.54 2qmi h LEU 248 Ca -0.00 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2qmi h LEU 248 Cb 0.33 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2qmi h LEU 248 CO 0.00 0.50 0.59 0.50 0.09 0.00 0.00 178.44 180.12 2qmi h LYS 249 N 0.56 1.08 -0.18 1.13 3.64 -1.16 -1.78 116.57 119.87 2qmi h LYS 249 Ca 0.14 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2qmi h LYS 249 Cb 0.17 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2qmi h LYS 249 CO -0.01 0.72 -0.00 1.98 -2.27 0.00 0.00 179.45 179.87 2qmi h MET 250 N 1.11 0.06 0.23 1.90 4.05 -1.37 -1.72 114.93 119.18 2qmi h MET 250 Ca 0.38 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.79 2qmi h MET 250 Cb 0.08 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2qmi h MET 250 CO -0.14 0.04 -0.11 1.88 0.23 0.00 0.00 176.91 178.81 2qmi h TYR 251 N 0.06 -0.28 0.02 1.39 0.05 -1.48 0.16 116.97 116.90 2qmi h TYR 251 Ca 0.08 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.88 2qmi h TYR 251 Cb 0.10 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 2qmi h TYR 251 CO -0.17 -0.12 -0.15 0.82 -1.05 0.00 0.00 178.16 177.50 2qmi h ILE 252 N -0.38 0.64 -0.05 -2.88 2.04 -1.26 -2.20 117.51 113.42 2qmi h ILE 252 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2qmi h ILE 252 Cb 0.29 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2qmi h ILE 252 CO 0.05 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.58 2qmi n GLU 253 N -5.28 1.20 -3.95 2.37 1.02 -0.66 -4.89 120.64 110.46 2qmi n GLU 253 Ca -0.06 -0.31 -0.31 0.00 -0.02 0.00 0.00 57.16 56.47 2qmi n GLU 253 Cb 0.20 -1.30 0.02 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.47 -5.31 -1.99 3.49 3.00 -0.50 -4.88 116.66 110.00 2qmi n ARG 254 Ca 0.14 0.57 -0.42 0.00 -0.01 0.00 0.00 57.85 58.13 2qmi n ARG 254 Cb 0.13 -5.45 -0.03 0.00 0.00 0.00 0.00 32.46 27.11 2qmi n ARG 254 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2qmi s ASP 255 N -3.30 6.65 -0.44 0.55 2.15 0.46 -4.68 116.67 118.06 2qmi s ASP 255 Ca 0.68 2.49 0.00 0.00 0.43 0.00 0.00 52.55 56.15 2qmi s ASP 255 Cb -0.34 -2.58 0.42 0.00 -0.30 0.00 0.00 42.92 40.11 2qmi s ASP 255 CO 0.84 -0.81 1.90 -0.62 -0.17 0.00 0.00 175.17 176.31 2qmi n GLU 256 N 4.58 2.16 0.01 4.34 1.02 -1.26 -4.52 120.64 126.96 2qmi n GLU 256 Ca 0.14 -2.44 -0.02 0.00 -0.02 0.00 0.00 57.16 54.82 2qmi n GLU 256 Cb 0.40 -1.96 0.25 0.00 -0.02 0.00 0.00 31.44 30.12 2qmi n GLU 256 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2qmi h SER 257 N 1.35 0.48 0.00 1.62 0.02 -1.97 -3.35 113.55 111.69 2qmi h SER 257 Ca 0.48 -0.12 -0.29 0.00 -0.84 0.00 0.00 61.79 61.01 2qmi h SER 257 Cb 1.52 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.89 2qmi h SER 257 CO 1.07 0.64 -2.05 -0.38 -1.14 0.00 0.00 176.83 174.98 2qmi n ILE 258 N -4.20 1.04 -3.94 3.27 2.08 -1.26 -5.07 119.36 111.28 2qmi n ILE 258 Ca 0.00 -0.33 -0.08 0.00 0.56 0.00 0.00 62.75 62.90 2qmi n ILE 258 Cb 0.33 -1.43 -0.09 0.00 -0.75 0.00 0.00 39.64 37.70 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 -2.35 0.16 0.67 1.39 -7.23 -1.26 -4.87 120.40 106.91 2qmi s VAL 259 Ca -0.25 -1.34 -0.17 0.00 -1.81 0.00 0.00 61.98 58.41 2qmi s VAL 259 Cb 0.08 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2qmi s VAL 259 CO 0.38 -0.74 1.25 -0.44 -0.31 0.00 0.00 175.10 175.24 2qmi s SER 260 N -2.70 4.54 0.48 4.85 0.01 -1.26 -4.22 113.70 115.40 2qmi s SER 260 Ca 0.03 2.49 0.17 0.00 1.31 0.00 0.00 55.95 59.95 2qmi s SER 260 Cb 0.04 -2.60 1.17 0.00 0.21 0.00 0.00 66.02 64.84 2qmi s SER 260 CO -0.09 -2.04 2.04 0.07 0.41 0.00 0.00 173.24 173.62 2qmi h LYS 261 N 0.29 0.20 -0.63 12.44 2.10 -1.90 -1.71 116.57 127.37 2qmi h LYS 261 Ca -0.50 -0.01 0.11 0.00 -2.00 0.00 0.00 60.65 58.26 2qmi h LYS 261 Cb 1.32 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 32.56 2qmi h LYS 261 CO 0.52 0.13 0.42 0.93 -2.00 0.00 0.00 179.45 179.46 2qmi h GLU 262 N 0.21 0.36 0.01 0.07 3.07 -1.97 -1.53 114.58 114.80 2qmi h GLU 262 Ca 0.19 -0.02 -0.20 0.00 -0.50 0.00 0.00 59.36 58.83 2qmi h GLU 262 Cb 0.47 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 2qmi h GLU 262 CO -0.03 0.24 -0.91 1.88 -1.40 0.00 0.00 179.01 178.79 2qmi h TYR 263 N 0.37 0.16 -0.18 4.33 0.05 -1.66 -2.83 116.97 117.22 2qmi h TYR 263 Ca 0.29 -0.10 -0.06 0.00 0.05 0.00 0.00 58.73 58.92 2qmi h TYR 263 Cb 0.65 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 2qmi h TYR 263 CO -0.00 0.95 -0.15 0.82 -1.05 0.00 0.00 178.16 178.73 2qmi h ILE 264 N 0.05 1.20 0.00 -2.88 2.04 -1.31 -2.06 117.51 114.56 2qmi h ILE 264 Ca -0.03 -0.90 -0.12 0.00 1.00 0.00 0.00 64.86 64.81 2qmi h ILE 264 Cb 1.57 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 2qmi h ILE 264 CO 0.13 0.28 -0.55 -0.33 0.00 0.00 0.00 178.15 177.68 2qmi h GLU 265 N 0.27 0.00 -0.26 2.37 5.08 -1.32 -2.53 114.58 118.20 2qmi h GLU 265 Ca 0.05 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2qmi h GLU 265 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2qmi h GLU 265 CO 0.03 0.55 -0.22 0.87 -1.00 0.00 0.00 179.01 179.24 2qmi h LYS 266 N 0.00 0.47 0.00 2.33 1.57 -1.13 -2.61 116.57 117.20 2qmi h LYS 266 Ca -0.01 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 2qmi h LYS 266 Cb 1.11 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2qmi h LYS 266 CO 0.07 0.66 -0.58 0.52 -0.57 0.00 0.00 179.45 179.55 2qmi h MET 267 N 0.42 0.00 -0.39 3.15 2.86 -1.12 -3.13 114.93 116.72 2qmi h MET 267 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2qmi h MET 267 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2qmi h MET 267 CO 0.04 0.58 0.00 0.39 1.06 0.00 0.00 176.91 178.98 2qmi n GLU 268 N -3.65 2.10 -3.20 1.72 1.02 -0.99 -2.43 120.64 115.21 2qmi n GLU 268 Ca -0.01 -1.69 -0.39 0.00 -0.02 0.00 0.00 57.16 55.06 2qmi n GLU 268 Cb 0.62 -1.41 -0.05 0.00 -0.02 0.00 0.00 31.44 30.58 2qmi n GLU 268 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2qmi s THR 269 N -1.48 5.03 -0.47 2.62 2.01 -1.02 -4.95 115.64 117.38 2qmi s THR 269 Ca 0.34 1.21 -0.29 0.00 0.31 0.00 0.00 61.69 63.25 2qmi s THR 269 Cb 0.18 -3.92 0.03 0.00 0.01 0.00 0.00 72.50 68.80 2qmi s THR 269 CO 0.25 0.35 1.14 -0.55 -0.69 0.00 0.00 174.62 175.11 2qmi s SER 270 N 0.30 6.65 -0.15 3.53 0.15 -1.26 -3.73 113.70 119.19 2qmi s SER 270 Ca 0.31 0.51 0.16 0.00 0.70 0.00 0.00 55.95 57.63 2qmi s SER 270 Cb -0.17 -2.55 -0.24 0.00 -1.71 0.00 0.00 66.02 61.35 2qmi s SER 270 CO 0.15 -1.23 0.26 -1.22 1.20 0.00 0.00 173.24 172.40 2qmi n TYR 271 N 7.79 0.33 -3.74 3.44 4.01 -0.22 -4.92 117.16 123.86 2qmi n TYR 271 Ca 0.12 0.12 -0.13 0.00 -0.16 0.00 0.00 57.90 57.85 2qmi n TYR 271 Cb 0.49 -1.06 -0.10 0.00 -0.31 0.00 0.00 39.34 38.35 2qmi n TYR 271 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2qmi s ILE 272 N -2.53 -0.00 0.61 -0.72 2.07 -1.24 -5.00 121.20 114.39 2qmi s ILE 272 Ca -0.09 0.01 -0.16 0.00 -1.41 0.00 0.00 60.65 59.00 2qmi s ILE 272 Cb 0.07 -0.53 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 2qmi s ILE 272 CO 0.82 0.00 1.10 -0.54 -1.91 0.00 0.00 174.94 174.42 2qmi s LYS 273 N 0.32 3.10 0.28 3.50 -0.14 -1.26 -1.23 119.74 124.30 2qmi s LYS 273 Ca -0.01 1.40 0.12 0.00 -1.36 0.00 0.00 55.97 56.12 2qmi s LYS 273 Cb -0.03 -1.99 -0.05 0.00 -1.68 0.00 0.00 37.83 34.08 2qmi s LYS 273 CO -0.01 -1.01 -0.17 0.14 -0.76 0.00 0.00 175.35 173.53 2qmi s VAL 274 N -2.21 2.61 -1.45 3.17 -7.23 -1.01 -4.71 120.40 109.58 2qmi s VAL 274 Ca 0.68 -2.33 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 2qmi s VAL 274 Cb -0.20 -2.37 0.08 0.00 0.56 0.00 0.00 36.38 34.44 2qmi s VAL 274 CO 0.36 -0.39 0.83 -0.81 -0.31 0.00 0.00 175.10 174.79 2qmi n PRO 275 N -0.63 1.29 -2.04 4.82 -0.04 -1.26 -4.18 135.00 132.96 2qmi n PRO 275 Ca -0.05 -0.30 -0.39 0.00 -0.04 0.00 0.00 63.50 62.72 2qmi n PRO 275 Cb 0.60 -1.33 0.03 0.00 -0.04 0.00 0.00 33.50 32.77 2qmi n PRO 275 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2qmi n TRP 276 N -0.10 2.99 -2.30 0.54 8.01 -1.26 -5.00 117.44 120.32 2qmi n TRP 276 Ca 0.03 -2.41 -0.43 0.00 -1.31 0.00 0.00 57.50 53.38 2qmi n TRP 276 Cb 0.21 -1.12 -0.02 0.00 -2.01 0.00 0.00 31.31 28.37 2qmi n TRP 276 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 2qmi s GLU 277 N -4.07 3.88 -0.08 -0.99 2.02 -1.26 -4.82 118.70 113.38 2qmi s GLU 277 Ca 0.50 1.41 -0.08 0.00 0.02 0.00 0.00 54.97 56.83 2qmi s GLU 277 Cb 0.41 -3.94 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 2qmi s GLU 277 CO -0.37 -1.18 -0.17 -0.89 0.02 0.00 0.00 175.26 172.66 2qmi n ILE 278 N 6.27 1.13 0.17 -1.63 2.08 -1.26 -4.78 119.36 121.34 2qmi n ILE 278 Ca 0.16 0.10 0.10 0.00 0.56 0.00 0.00 62.75 63.67 2qmi n ILE 278 Cb 0.46 -1.86 -0.15 0.00 -0.75 0.00 0.00 39.64 37.34 2qmi n ILE 278 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2qmi n PHE 279 N -3.83 0.00 0.00 1.39 3.72 -1.26 -5.02 117.46 112.45 2qmi n PHE 279 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2qmi n PHE 279 Cb 0.42 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 1.36 3.83 2.42 1.37 0.00 -1.26 -4.87 105.19 108.05 2qmi n GLY 280 Ca -0.02 -1.19 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 2qmi n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 281 N 0.00 -0.35 3.77 -0.02 0.00 -1.26 -4.13 105.19 103.20 2qmi n GLY 281 Ca 0.00 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2qmi n GLY 281 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qmi s GLU 282 N -4.99 3.66 0.04 1.61 1.03 -1.26 -4.43 118.70 114.36 2qmi s GLU 282 Ca 0.05 1.82 0.01 0.00 0.03 0.00 0.00 54.97 56.88 2qmi s GLU 282 Cb -0.02 -2.37 -0.00 0.00 -0.80 0.00 0.00 34.13 30.94 2qmi s GLU 282 CO 0.06 -0.65 0.03 0.41 -1.33 0.00 0.00 175.26 173.78 2qmi n GLY 283 N 0.47 3.93 3.14 -3.83 0.00 0.48 -2.40 105.19 106.99 2qmi n GLY 283 Ca 0.08 -1.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 2qmi n GLY 283 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qmi s TYR 284 N -2.01 1.57 0.00 1.61 5.04 -0.36 -0.42 117.35 122.79 2qmi s TYR 284 Ca 0.04 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.31 2qmi s TYR 284 Cb 0.00 -1.04 0.00 0.00 0.35 0.00 0.00 41.96 41.28 2qmi s TYR 284 CO 0.03 -0.08 0.00 0.41 -1.34 0.00 0.00 175.55 174.57 2qmi n GLY 285 N 2.86 0.97 3.07 8.97 0.00 0.01 -1.05 105.19 120.03 2qmi n GLY 285 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2qmi n GLY 285 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmi s TYR 286 N 3.50 3.52 0.00 1.61 2.02 -1.02 -4.29 117.35 122.69 2qmi s TYR 286 Ca 0.00 -2.70 0.00 0.00 -0.37 0.00 0.00 57.07 54.00 2qmi s TYR 286 Cb 0.00 -3.12 0.00 0.00 -0.40 0.00 0.00 41.96 38.44 2qmi s TYR 286 CO 0.00 -0.90 0.00 0.41 -1.57 0.00 0.00 175.55 173.49 2qmi n GLY 287 N 4.04 0.44 3.11 0.71 0.00 -1.25 -4.73 105.19 107.50 2qmi n GLY 287 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 2.23 -0.14 0.99 2.01 -1.26 -3.67 118.68 118.83 2qmi s LEU 288 Ca 0.00 -0.52 -0.07 0.00 0.01 0.00 0.00 54.13 53.55 2qmi s LEU 288 Cb 0.00 -0.37 -0.04 0.00 0.01 0.00 0.00 46.19 45.79 2qmi s LEU 288 CO 0.00 -0.10 0.10 -0.63 1.01 0.00 0.00 176.35 176.73 2qmi s ILE 289 N -1.15 5.11 -0.17 -0.59 1.01 0.19 -0.81 121.20 124.80 2qmi s ILE 289 Ca -0.04 0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.61 2qmi s ILE 289 Cb -0.09 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2qmi s ILE 289 CO 0.01 0.55 0.06 -0.63 0.00 0.00 0.00 174.94 174.92 2qmi s ILE 290 N -0.42 4.74 -0.46 2.92 -1.09 0.44 -1.93 121.20 125.40 2qmi s ILE 290 Ca 0.11 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.50 2qmi s ILE 290 Cb -0.12 -3.11 0.13 0.00 -1.58 0.00 0.00 42.46 37.77 2qmi s ILE 290 CO 0.02 0.49 0.21 -0.31 -1.23 0.00 0.00 174.94 174.12 2qmi s TYR 291 N 0.14 2.86 0.15 3.97 2.02 -0.29 -0.39 117.35 125.82 2qmi s TYR 291 Ca 0.04 -2.87 0.33 0.00 -0.37 0.00 0.00 57.07 54.21 2qmi s TYR 291 Cb -0.12 -2.52 1.66 0.00 -0.40 0.00 0.00 41.96 40.58 2qmi s TYR 291 CO 0.01 -0.79 2.01 -1.00 -1.57 0.00 0.00 175.55 174.21 2qmi h PRO 292 N 6.82 0.00 -1.60 -1.71 0.13 -1.78 -1.05 132.00 132.81 2qmi h PRO 292 Ca -0.06 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.55 2qmi h PRO 292 Cb 0.93 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.64 2qmi h PRO 292 CO 0.60 0.00 -0.87 0.09 -0.23 0.00 0.00 178.00 177.59 2qmi n ASN 293 N -2.76 3.53 -4.41 1.44 4.13 -1.25 -4.43 115.26 111.51 2qmi n ASN 293 Ca -0.01 -3.41 -0.44 0.00 1.68 0.00 0.00 54.58 52.40 2qmi n ASN 293 Cb 0.14 -0.51 -0.05 0.00 -1.54 0.00 0.00 39.78 37.82 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 -3.32 2.93 -1.34 3.10 5.36 0.59 -4.45 117.98 120.84 2qmi s PHE 294 Ca 0.43 -0.74 -0.07 0.00 -0.96 0.00 0.00 56.93 55.59 2qmi s PHE 294 Cb 0.39 -3.97 0.00 0.00 -0.34 0.00 0.00 43.02 39.10 2qmi s PHE 294 CO -0.12 -1.31 0.49 1.28 -1.46 0.00 0.00 175.22 174.10 2qmi n LEU 295 N 6.63 -2.13 -0.99 6.12 4.32 -1.26 -0.25 117.00 129.44 2qmi n LEU 295 Ca -0.07 -1.05 -0.13 0.00 -0.02 0.00 0.00 56.01 54.74 2qmi n LEU 295 Cb 0.44 -2.17 -0.06 0.00 -1.62 0.00 0.00 43.42 40.01 2qmi n LEU 295 CO 0.59 0.47 -0.12 0.61 -1.22 0.00 0.00 177.39 177.72 2qmi n GLY 296 N -1.97 1.35 3.23 -0.72 0.00 -1.26 -4.98 105.19 100.83 2qmi n GLY 296 Ca -0.25 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 2qmi n GLY 296 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmi s GLU 297 N -3.03 1.17 -0.40 1.61 0.41 0.65 -5.07 118.70 114.04 2qmi s GLU 297 Ca 0.00 -1.60 -0.14 0.00 -0.41 0.00 0.00 54.97 52.81 2qmi s GLU 297 Cb 0.00 0.02 0.02 0.00 -1.78 0.00 0.00 34.13 32.39 2qmi s GLU 297 CO 0.00 -0.29 0.29 0.21 -0.49 0.00 0.00 175.26 174.98 2qmi s LYS 298 N -4.05 2.97 0.01 1.61 2.20 -1.26 -0.30 119.74 120.92 2qmi s LYS 298 Ca 0.32 -1.01 -0.10 0.00 -0.36 0.00 0.00 55.97 54.82 2qmi s LYS 298 Cb 0.07 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.40 2qmi s LYS 298 CO 0.08 -0.73 0.33 -1.17 -0.36 0.00 0.00 175.35 173.50 2qmi s LEU 299 N 1.67 4.39 -0.08 5.43 2.96 -0.40 -4.46 118.68 128.19 2qmi s LEU 299 Ca 0.05 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.69 2qmi s LEU 299 Cb -0.19 -2.66 0.02 0.00 0.50 0.00 0.00 46.19 43.86 2qmi s LEU 299 CO 0.10 0.27 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.61 2qmi s VAL 300 N -1.24 1.00 0.06 1.68 1.01 -0.15 -1.13 120.40 121.63 2qmi s VAL 300 Ca 0.27 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 2qmi s VAL 300 Cb -0.14 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.32 2qmi s VAL 300 CO 0.14 0.34 0.65 0.61 0.00 0.00 0.00 175.10 176.84 2qmi n GLY 301 N 4.30 0.69 3.63 4.51 0.00 -0.81 0.26 105.19 117.77 2qmi n GLY 301 Ca -0.19 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.24 -0.75 0.65 1.61 2.46 -0.49 0.57 115.29 116.10 2qmi s HIS 302 Ca 0.15 1.81 -0.00 0.00 0.47 0.00 0.00 55.06 57.48 2qmi s HIS 302 Cb -0.01 0.31 0.09 0.00 -0.13 0.00 0.00 32.58 32.83 2qmi s HIS 302 CO 0.02 -0.36 0.91 -1.54 -2.47 0.00 0.00 174.74 171.29 2qmi s SER 303 N 0.44 4.74 -0.05 9.88 1.04 -1.26 -2.57 113.70 125.92 2qmi s SER 303 Ca -0.00 -0.18 -0.24 0.00 0.48 0.00 0.00 55.95 56.01 2qmi s SER 303 Cb -0.05 -0.41 0.05 0.00 0.10 0.00 0.00 66.02 65.71 2qmi s SER 303 CO -0.02 -1.57 0.53 -0.83 0.98 0.00 0.00 173.24 172.34 2qmi s GLY 304 N -4.60 -0.40 -0.28 7.32 0.00 -0.56 -3.54 107.32 105.25 2qmi s GLY 304 Ca 0.62 0.96 -0.18 0.00 0.00 0.00 0.00 44.72 46.12 2qmi s GLY 304 CO 0.42 0.67 0.83 -0.45 0.00 0.00 0.00 173.10 174.57 2qmi s SER 305 N -1.10 -0.72 -0.10 1.64 0.15 -1.26 -1.49 113.70 110.82 2qmi s SER 305 Ca -0.11 1.21 0.13 0.00 0.70 0.00 0.00 55.95 57.88 2qmi s SER 305 Cb -0.02 1.28 0.23 0.00 -1.71 0.00 0.00 66.02 65.80 2qmi s SER 305 CO 0.07 -0.19 1.12 1.33 1.20 0.00 0.00 173.24 176.76 2qmi n VAL 306 N 3.66 1.31 0.00 4.45 0.24 -0.73 -4.63 118.33 122.64 2qmi n VAL 306 Ca -0.18 -1.68 0.00 0.00 -2.04 0.00 0.00 64.34 60.44 2qmi n VAL 306 Cb 0.58 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 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 -0.91 2.09 0.47 7.63 0.00 -1.26 -4.52 105.19 108.68 2qmi n GLY 307 Ca 0.11 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 1.49 -3.88 1.61 -0.00 -1.26 -4.01 117.12 111.06 2qmi n MET 308 Ca 0.00 -0.95 -0.12 0.00 -0.00 0.00 0.00 57.70 56.63 2qmi n MET 308 Cb 0.00 -1.48 -0.13 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 -2.17 0.02 0.06 3.17 2.02 -1.26 -2.06 117.35 117.13 2qmi s TYR 309 Ca 0.32 -0.03 -0.02 0.00 -0.37 0.00 0.00 57.07 56.97 2qmi s TYR 309 Cb 0.20 -0.03 -0.04 0.00 -0.40 0.00 0.00 41.96 41.70 2qmi s TYR 309 CO 0.40 -0.06 -0.00 0.95 -1.57 0.00 0.00 175.55 175.27 2qmi s THR 310 N -0.29 0.20 0.24 -0.71 -4.23 0.03 -1.77 115.64 109.12 2qmi s THR 310 Ca -0.03 -1.76 -0.20 0.00 -1.18 0.00 0.00 61.69 58.51 2qmi s THR 310 Cb -0.02 -1.56 0.07 0.00 1.34 0.00 0.00 72.50 72.33 2qmi s THR 310 CO -0.00 -0.91 0.95 -0.83 -0.54 0.00 0.00 174.62 173.29 2qmi s GLY 311 N -2.93 0.15 -0.20 3.99 0.00 -0.55 -0.87 107.32 106.91 2qmi s GLY 311 Ca 0.09 -0.42 -0.28 0.00 0.00 0.00 0.00 44.72 44.11 2qmi s GLY 311 CO -0.09 1.35 0.96 -0.47 0.00 0.00 0.00 173.10 174.85 2qmi s TYR 312 N -2.35 -0.46 -0.01 1.90 5.04 -0.34 -1.50 117.35 119.63 2qmi s TYR 312 Ca 0.19 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 2qmi s TYR 312 Cb -0.03 0.40 0.01 0.00 0.35 0.00 0.00 41.96 42.69 2qmi s TYR 312 CO 0.07 -0.33 0.01 0.96 -1.34 0.00 0.00 175.55 174.91 2qmi s ILE 313 N -0.53 0.03 -0.00 3.14 -4.36 -1.06 -0.68 121.20 117.73 2qmi s ILE 313 Ca -0.01 0.07 -0.17 0.00 -0.26 0.00 0.00 60.65 60.28 2qmi s ILE 313 Cb -0.02 -0.08 0.03 0.00 1.25 0.00 0.00 42.46 43.63 2qmi s ILE 313 CO -0.00 0.05 0.37 -0.83 0.24 0.00 0.00 174.94 174.77 2qmi s GLY 314 N 0.45 -0.22 0.06 6.27 0.00 -0.62 -1.40 107.32 111.86 2qmi s GLY 314 Ca -0.04 0.42 -0.12 0.00 0.00 0.00 0.00 44.72 44.98 2qmi s GLY 314 CO -0.01 0.18 0.27 -2.52 0.00 0.00 0.00 173.10 171.03 2qmi s TYR 315 N -1.59 -0.05 -0.51 1.90 1.13 0.14 -0.84 117.35 117.54 2qmi s TYR 315 Ca -0.11 -0.17 0.04 0.00 -1.41 0.00 0.00 57.07 55.42 2qmi s TYR 315 Cb -0.03 0.06 0.13 0.00 -1.10 0.00 0.00 41.96 41.02 2qmi s TYR 315 CO 0.03 -0.51 0.25 0.42 -2.51 0.00 0.00 175.55 173.23 2qmi s ILE 316 N -2.86 2.51 0.30 -3.49 1.01 0.11 -0.97 121.20 117.81 2qmi s ILE 316 Ca -0.03 -3.25 0.00 0.00 0.00 0.00 0.00 60.65 57.37 2qmi s ILE 316 Cb 0.00 -2.75 0.40 0.00 0.01 0.00 0.00 42.46 40.12 2qmi s ILE 316 CO -0.05 -0.80 1.58 -0.65 0.00 0.00 0.00 174.94 175.02 2qmi h PRO 317 N 6.54 0.03 0.00 2.79 0.11 -1.82 0.39 132.00 140.04 2qmi h PRO 317 Ca -0.08 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 2qmi h PRO 317 Cb 0.90 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2qmi h PRO 317 CO 0.67 0.02 -0.12 0.93 -0.21 0.00 0.00 178.00 179.29 2qmi h GLU 318 N 0.03 0.00 -0.20 1.05 5.08 -1.93 -2.16 114.58 116.45 2qmi h GLU 318 Ca 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 2qmi h GLU 318 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2qmi h GLU 318 CO -0.89 0.12 0.00 1.63 -1.00 0.00 0.00 179.01 178.88 2qmi n LYS 319 N -4.03 2.00 -2.55 2.33 4.76 0.03 -4.96 118.16 115.75 2qmi n LYS 319 Ca -0.02 -1.89 -0.17 0.00 -2.87 0.00 0.00 58.31 53.36 2qmi n LYS 319 Cb 0.21 -1.40 -0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2qmi n LYS 319 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qmi n LYS 320 N 1.12 -2.39 -5.11 1.97 4.76 -0.64 -4.67 118.16 113.21 2qmi n LYS 320 Ca 0.14 0.74 -0.31 0.00 -2.87 0.00 0.00 58.31 56.01 2qmi n LYS 320 Cb 0.50 -5.39 -0.15 0.00 -1.84 0.00 0.00 35.03 28.15 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 -2.82 2.22 0.03 -0.18 -4.36 -1.20 -0.53 121.20 114.36 2qmi s ILE 321 Ca 0.06 -1.16 -0.13 0.00 -0.26 0.00 0.00 60.65 59.15 2qmi s ILE 321 Cb -0.03 -1.81 0.02 0.00 1.25 0.00 0.00 42.46 41.88 2qmi s ILE 321 CO 0.07 0.50 0.28 -0.83 0.24 0.00 0.00 174.94 175.21 2qmi s GLY 322 N -0.86 -0.10 0.01 6.27 0.00 -0.45 -0.71 107.32 111.48 2qmi s GLY 322 Ca 0.11 0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.87 2qmi s GLY 322 CO 0.00 -0.18 -0.03 0.14 0.00 0.00 0.00 173.10 173.04 2qmi s VAL 323 N -2.24 0.17 -0.03 1.40 1.01 -0.02 -0.36 120.40 120.34 2qmi s VAL 323 Ca -0.07 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2qmi s VAL 323 Cb -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 36.38 36.14 2qmi s VAL 323 CO -0.01 -0.17 -0.15 0.00 0.00 0.00 0.00 175.10 174.76 2qmi s ALA 324 N -0.62 1.32 -0.01 5.51 0.00 -0.57 -1.59 121.76 125.81 2qmi s ALA 324 Ca -0.06 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2qmi s ALA 324 Cb -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2qmi s ALA 324 CO -0.00 0.25 -0.04 0.08 0.00 0.00 0.00 175.76 176.06 2qmi s VAL 325 N -0.02 0.31 -0.01 0.00 1.01 0.15 -1.35 120.40 120.49 2qmi s VAL 325 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2qmi s VAL 325 Cb -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 2qmi s VAL 325 CO 0.01 0.10 -0.08 -0.76 0.00 0.00 0.00 175.10 174.37 2qmi s LEU 326 N 0.03 2.00 0.00 3.92 1.43 -0.45 -1.20 118.68 124.42 2qmi s LEU 326 Ca 0.00 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2qmi s LEU 326 Cb -0.03 -0.41 -0.01 0.00 0.03 0.00 0.00 46.19 45.77 2qmi s LEU 326 CO -0.00 0.10 -0.02 -0.70 0.23 0.00 0.00 176.35 175.95 2qmi s GLU 327 N -0.17 0.19 -0.77 1.70 2.12 -0.05 -1.29 118.70 120.44 2qmi s GLU 327 Ca 0.03 -0.18 -0.02 0.00 0.36 0.00 0.00 54.97 55.15 2qmi s GLU 327 Cb -0.03 -0.12 0.36 0.00 0.26 0.00 0.00 34.13 34.60 2qmi s GLU 327 CO -0.00 0.03 2.08 0.27 -0.54 0.00 0.00 175.26 177.09 2qmi n ASN 328 N 2.74 7.50 -3.81 -1.70 6.94 -1.09 -0.79 115.26 125.04 2qmi n ASN 328 Ca -0.15 -3.78 0.03 0.00 -0.02 0.00 0.00 54.58 50.67 2qmi n ASN 328 Cb 0.58 -1.06 0.01 0.00 -2.36 0.00 0.00 39.78 36.96 2qmi n ASN 328 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2qmi s SER 329 N -1.17 -0.01 -0.21 0.53 1.04 -0.87 -1.84 113.70 111.17 2qmi s SER 329 Ca 0.55 -0.10 0.14 0.00 0.48 0.00 0.00 55.95 57.02 2qmi s SER 329 Cb 0.45 0.08 0.47 0.00 0.10 0.00 0.00 66.02 67.12 2qmi s SER 329 CO -0.29 -0.16 1.37 -0.24 0.98 0.00 0.00 173.24 174.89 2qmi n SER 330 N -0.88 3.03 0.16 7.02 2.88 -1.26 -3.75 113.62 120.82 2qmi n SER 330 Ca 0.01 -3.32 -0.14 0.00 -1.33 0.00 0.00 58.87 54.09 2qmi n SER 330 Cb 0.60 -0.55 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 2qmi n SER 330 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2qmi h GLY 331 N 1.15 -0.45 -5.80 0.46 0.00 -1.89 -3.43 103.07 93.11 2qmi h GLY 331 Ca 0.07 0.23 -0.49 0.00 0.00 0.00 0.00 47.33 47.14 2qmi h GLY 331 CO 0.22 -0.20 -0.81 -0.47 0.00 0.00 0.00 176.54 175.29 2qmi s TYR 332 N -6.10 1.30 -0.25 5.60 5.04 -1.26 -4.92 117.35 116.77 2qmi s TYR 332 Ca -0.15 -0.44 -0.36 0.00 -2.44 0.00 0.00 57.07 53.68 2qmi s TYR 332 Cb 0.06 -0.96 -0.13 0.00 0.35 0.00 0.00 41.96 41.29 2qmi s TYR 332 CO 0.65 -0.22 1.97 -2.30 -1.34 0.00 0.00 175.55 174.30 2qmi n PRO 333 N 3.69 1.46 0.27 4.97 -0.02 -1.26 -4.84 135.00 139.28 2qmi n PRO 333 Ca -0.22 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 61.85 2qmi n PRO 333 Cb 0.52 -2.44 0.72 0.00 -0.02 0.00 0.00 33.50 32.29 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 10.00 0.00 -0.50 0.52 0.11 -1.94 -1.52 132.00 138.67 2qmi h PRO 334 Ca -0.40 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.64 2qmi h PRO 334 Cb 1.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2qmi h PRO 334 CO 0.98 0.01 0.03 0.66 -0.21 0.00 0.00 178.00 179.47 2qmi h SER 335 N 0.00 0.78 -0.40 -2.05 4.64 -1.88 -0.55 113.55 114.10 2qmi h SER 335 Ca -0.00 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 2qmi h SER 335 Cb 0.01 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2qmi h SER 335 CO 0.00 0.83 0.08 1.88 -0.87 0.00 0.00 176.83 178.75 2qmi h TYR 336 N 0.77 0.76 0.01 4.77 0.05 -1.65 0.26 116.97 121.94 2qmi h TYR 336 Ca 0.15 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 2qmi h TYR 336 Cb 0.42 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2qmi h TYR 336 CO 0.02 0.67 -0.00 0.82 -1.05 0.00 0.00 178.16 178.62 2qmi h ILE 337 N 0.70 1.43 -1.00 -2.88 2.04 -1.42 -1.61 117.51 114.77 2qmi h ILE 337 Ca 0.15 -1.33 0.12 0.00 1.00 0.00 0.00 64.86 64.80 2qmi h ILE 337 Cb 0.32 2.33 -0.08 0.00 -0.74 0.00 0.00 36.82 38.65 2qmi h ILE 337 CO 0.00 0.34 0.63 0.00 0.00 0.00 0.00 178.15 179.13 2qmi h ALA 338 N 0.40 1.53 0.00 1.87 0.00 -0.76 -0.45 119.26 121.85 2qmi h ALA 338 Ca -0.00 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2qmi h ALA 338 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2qmi h ALA 338 CO 0.00 0.23 -0.58 0.52 0.00 0.00 0.00 179.25 179.42 2qmi h MET 339 N 0.99 0.00 0.18 0.00 2.86 -0.46 -1.69 114.93 116.82 2qmi h MET 339 Ca 0.49 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.12 2qmi h MET 339 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2qmi h MET 339 CO -0.26 0.58 -0.09 -0.92 1.06 0.00 0.00 176.91 177.28 2qmi h TYR 340 N 0.00 -0.23 -0.55 -0.22 3.20 -0.09 -1.41 116.97 117.67 2qmi h TYR 340 Ca -0.01 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2qmi h TYR 340 Cb 1.14 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 2qmi h TYR 340 CO 0.00 -0.02 0.34 0.00 -1.64 0.00 0.00 178.16 176.84 2qmi h ALA 341 N 0.38 0.71 -0.67 1.82 0.00 -1.21 -2.32 119.26 117.97 2qmi h ALA 341 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qmi h ALA 341 Cb 0.31 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2qmi h ALA 341 CO 0.04 0.07 0.43 -0.07 0.00 0.00 0.00 179.25 179.72 2qmi h LEU 342 N 0.67 0.73 -0.27 0.00 3.38 -1.21 -1.26 115.31 117.35 2qmi h LEU 342 Ca 0.22 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2qmi h LEU 342 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2qmi h LEU 342 CO -0.09 0.51 0.11 0.00 0.09 0.00 0.00 178.44 179.07 2qmi h ALA 343 N 1.27 0.32 -0.47 1.53 0.00 -0.90 -0.13 119.26 120.87 2qmi h ALA 343 Ca 0.26 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2qmi h ALA 343 Cb -0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2qmi h ALA 343 CO -0.08 -0.29 0.19 -0.07 0.00 0.00 0.00 179.25 179.00 2qmi h LEU 344 N 0.24 0.23 -1.77 0.00 3.38 -0.94 -0.77 115.31 115.69 2qmi h LEU 344 Ca 0.12 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2qmi h LEU 344 Cb 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2qmi h LEU 344 CO -0.11 0.17 0.06 -0.07 0.09 0.00 0.00 178.44 178.59 2qmi h LEU 345 N 0.39 0.18 0.00 1.67 3.38 -0.62 -1.46 115.31 118.85 2qmi h LEU 345 Ca 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2qmi h LEU 345 Cb 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2qmi h LEU 345 CO -0.20 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.68 2qmi n LEU 346 N -4.47 0.00 0.00 1.67 4.77 -0.12 -4.88 117.00 113.96 2qmi n LEU 346 Ca -0.01 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2qmi n LEU 346 Cb 0.11 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2qmi n LEU 346 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2qmi n GLY 347 N 1.18 0.45 3.55 -0.72 0.00 -0.55 -5.05 105.19 104.05 2qmi n GLY 347 Ca 0.17 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.82 2.21 -0.51 1.61 -0.14 -0.51 -5.03 119.74 115.55 2qmi s LYS 348 Ca 0.00 -0.94 -0.27 0.00 -1.36 0.00 0.00 55.97 53.40 2qmi s LYS 348 Cb 0.00 -2.32 0.03 0.00 -1.68 0.00 0.00 37.83 33.86 2qmi s LYS 348 CO 0.00 0.54 1.06 1.21 -0.76 0.00 0.00 175.35 177.40 2qmi s ASN 349 N -1.83 6.50 0.17 2.83 3.84 -1.26 -3.52 114.94 121.67 2qmi s ASN 349 Ca 0.19 0.14 0.16 0.00 0.21 0.00 0.00 52.86 53.55 2qmi s ASN 349 Cb -0.11 -2.50 0.74 0.00 -0.55 0.00 0.00 41.25 38.83 2qmi s ASN 349 CO 0.10 -1.25 1.48 -0.81 -2.79 0.00 0.00 177.10 173.83 2qmi n PRO 350 N 7.75 0.09 0.19 0.43 -0.04 -1.26 -1.09 135.00 141.07 2qmi n PRO 350 Ca 0.08 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 2qmi n PRO 350 Cb 0.49 -1.74 0.14 0.00 -0.04 0.00 0.00 33.50 32.35 2qmi n PRO 350 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qmi h GLU 351 N 0.00 0.00 0.00 0.54 4.39 -1.90 -3.00 114.58 114.61 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 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2qmi h GLU 351 CO 0.00 0.00 -0.96 1.63 -1.16 0.00 0.00 179.01 178.52 2qmi n LYS 352 N -2.96 1.61 -0.08 2.33 5.02 -0.76 -4.36 118.16 118.96 2qmi n LYS 352 Ca 0.03 -0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2qmi n LYS 352 Cb 0.53 -1.02 -0.16 0.00 -0.02 0.00 0.00 35.03 34.37 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 -1.52 0.68 -3.31 1.97 -0.58 -0.25 -4.88 120.64 112.75 2qmi n GLU 353 Ca -0.00 0.06 -0.43 0.00 -0.42 0.00 0.00 57.16 56.36 2qmi n GLU 353 Cb 0.12 -1.58 -0.08 0.00 -0.57 0.00 0.00 31.44 29.33 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 -5.64 5.01 0.15 -4.62 1.43 -1.13 -4.99 118.68 108.90 2qmi s LEU 354 Ca -0.10 -0.83 -0.25 0.00 -1.03 0.00 0.00 54.13 51.93 2qmi s LEU 354 Cb 0.06 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.95 2qmi s LEU 354 CO 0.82 -0.63 1.60 -0.65 0.23 0.00 0.00 176.35 177.72 2qmi h PRO 355 N 8.77 -0.31 0.00 1.29 0.11 -1.89 -1.12 132.00 138.85 2qmi h PRO 355 Ca -0.27 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2qmi h PRO 355 Cb 1.11 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qmi h PRO 355 CO 0.83 -0.21 0.17 1.97 -0.21 0.00 0.00 178.00 180.55 2qmi n PHE 356 N -5.41 0.25 -0.12 0.65 -1.74 -1.26 -0.80 117.46 109.02 2qmi n PHE 356 Ca -0.01 0.13 -0.25 0.00 -0.56 0.00 0.00 57.45 56.76 2qmi n PHE 356 Cb 0.33 -0.57 -0.09 0.00 1.52 0.00 0.00 39.48 40.67 2qmi n PHE 356 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 2qmi n ILE 357 N -1.71 1.52 0.05 1.97 5.41 -0.44 -3.97 119.36 122.19 2qmi n ILE 357 Ca -0.00 -0.22 -0.12 0.00 1.00 0.00 0.00 62.75 63.41 2qmi n ILE 357 Cb 0.18 -1.99 -0.01 0.00 -0.71 0.00 0.00 39.64 37.11 2qmi n ILE 357 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 2qmi h TYR 358 N -1.00 0.64 -0.46 1.39 -0.00 -1.29 -2.62 116.97 113.63 2qmi h TYR 358 Ca -0.52 -0.30 0.10 0.00 -0.00 0.00 0.00 58.73 58.01 2qmi h TYR 358 Cb 1.43 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.73 38.04 2qmi h TYR 358 CO -0.10 1.09 0.32 -0.09 -0.00 0.00 0.00 178.16 179.38 2qmi h ARG 359 N 0.30 0.19 0.08 0.10 2.43 -1.21 0.14 114.38 116.41 2qmi h ARG 359 Ca -0.05 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.86 2qmi h ARG 359 Cb 1.40 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 2qmi h ARG 359 CO 0.14 0.13 -1.12 1.49 -1.51 0.00 0.00 179.97 179.10 2qmi h GLU 360 N 0.20 0.28 0.06 0.20 4.81 -1.64 -2.83 114.58 115.67 2qmi h GLU 360 Ca 0.21 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2qmi h GLU 360 Cb 0.58 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2qmi h GLU 360 CO -0.04 1.16 -0.03 -0.09 -0.73 0.00 0.00 179.01 179.28 2qmi h ARG 361 N 0.11 -0.08 -0.89 1.92 2.43 -0.76 -3.02 114.38 114.10 2qmi h ARG 361 Ca -0.11 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2qmi h ARG 361 Cb 1.82 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 31.35 2qmi h ARG 361 CO 0.18 0.31 0.59 0.82 -1.51 0.00 0.00 179.97 180.36 2qmi h ILE 362 N -0.49 1.22 -0.27 1.20 2.04 -0.90 -2.93 117.51 117.37 2qmi h ILE 362 Ca -0.01 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 2qmi h ILE 362 Cb 0.43 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2qmi h ILE 362 CO 0.01 0.22 -0.18 -0.07 0.00 0.00 0.00 178.15 178.13 2qmi h LEU 363 N 1.19 0.48 -1.40 1.44 3.38 -1.56 -2.98 115.31 115.86 2qmi h LEU 363 Ca 0.33 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2qmi h LEU 363 Cb -0.12 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2qmi h LEU 363 CO -0.08 0.68 0.47 0.11 0.09 0.00 0.00 178.44 179.71 2qmi h LYS 364 N 0.45 0.70 0.00 1.13 1.57 -1.38 -2.18 116.57 116.86 2qmi h LYS 364 Ca 0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2qmi h LYS 364 Cb 0.58 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2qmi h LYS 364 CO 0.04 0.46 0.00 1.63 -0.57 0.00 0.00 179.45 181.01 2qmi n LYS 365 N -4.48 0.15 0.00 3.15 5.02 -1.13 -1.94 118.16 118.93 2qmi n LYS 365 Ca 0.10 0.61 0.11 0.00 -2.02 0.00 0.00 58.31 57.11 2qmi n LYS 365 Cb 0.24 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 33.27 2qmi n LYS 365 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2qmi n VAL 366 N -2.25 0.00 -2.39 -0.18 0.31 -0.82 -4.92 118.33 108.08 2qmi n VAL 366 Ca -0.01 -0.03 -0.34 0.00 -0.01 0.00 0.00 64.34 63.95 2qmi n VAL 366 Cb 0.06 0.88 -0.02 0.00 -0.91 0.00 0.00 33.84 33.84 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 -2.93 3.62 0.00 5.55 2.02 -0.82 -4.74 118.70 121.41 2qmi s GLU 367 Ca 0.10 1.36 0.00 0.00 0.02 0.00 0.00 54.97 56.45 2qmi s GLU 367 Cb 0.17 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2qmi s GLU 367 CO 0.79 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.91 2qmi n GLY 368 N -0.37 0.85 3.70 -1.39 0.00 -0.57 -4.95 105.19 102.47 2qmi n GLY 368 Ca 0.09 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 2qmi n GLY 368 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qmi s ARG 369 N -1.56 3.39 0.08 1.61 3.52 -1.26 0.18 118.95 124.90 2qmi s ARG 369 Ca 0.00 -0.34 0.08 0.00 -0.13 0.00 0.00 55.73 55.34 2qmi s ARG 369 Cb 0.00 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.36 2qmi s ARG 369 CO 0.00 0.58 -0.16 0.71 -0.81 0.00 0.00 175.30 175.62 2qmi s TYR 370 N -0.51 2.59 -0.03 5.12 2.02 0.16 -3.88 117.35 122.83 2qmi s TYR 370 Ca 0.10 -0.23 0.05 0.00 -0.37 0.00 0.00 57.07 56.61 2qmi s TYR 370 Cb -0.12 -1.42 -0.01 0.00 -0.40 0.00 0.00 41.96 40.01 2qmi s TYR 370 CO 0.02 0.34 -0.17 -1.64 -1.57 0.00 0.00 175.55 172.53 2qmi s MET 371 N -1.83 1.52 0.00 -0.62 -1.94 -0.12 -1.50 119.30 114.81 2qmi s MET 371 Ca 0.17 -0.60 0.00 0.00 -1.71 0.00 0.00 55.69 53.55 2qmi s MET 371 Cb -0.11 -1.41 0.00 0.00 2.01 0.00 0.00 34.83 35.33 2qmi s MET 371 CO 0.09 0.31 0.00 0.41 -0.01 0.00 0.00 175.02 175.81 2qmi n GLY 372 N 2.88 -1.41 3.66 -0.03 0.00 -0.15 -1.40 105.19 108.73 2qmi n GLY 372 Ca -0.16 -1.60 -0.52 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.70 1.96 -4.37 1.61 9.36 -1.26 -1.78 117.16 120.98 2qmi n TYR 373 Ca 0.00 0.42 -0.39 0.00 3.32 0.00 0.00 57.90 61.24 2qmi n TYR 373 Cb 0.00 -2.47 -0.07 0.00 -0.63 0.00 0.00 39.34 36.17 2qmi n TYR 373 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2qmi n LYS 374 N 4.24 -1.23 -1.84 2.98 5.02 -1.26 -1.13 118.16 124.94 2qmi n LYS 374 Ca 0.21 0.17 -0.12 0.00 -2.02 0.00 0.00 58.31 56.55 2qmi n LYS 374 Cb 0.21 -4.77 -0.03 0.00 -0.02 0.00 0.00 35.03 30.42 2qmi n LYS 374 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qmi n GLY 375 N -1.08 0.52 0.40 0.72 0.00 -0.73 -4.96 105.19 100.06 2qmi n GLY 375 Ca 0.11 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 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 0.13 -3.66 2.61 1.35 -1.29 -3.45 112.91 108.60 2qmi h THR 376 Ca -0.27 -0.21 -0.67 0.00 -0.55 0.00 0.00 66.41 64.71 2qmi h THR 376 Cb 1.02 0.17 -0.17 0.00 -1.73 0.00 0.00 68.15 67.44 2qmi h THR 376 CO 0.35 0.01 -0.76 0.27 -0.25 0.00 0.00 175.52 175.15 2qmi s ILE 377 N -5.23 3.20 0.05 6.82 -4.36 -1.26 -4.96 121.20 115.45 2qmi s ILE 377 Ca -0.16 -1.25 0.08 0.00 -0.26 0.00 0.00 60.65 59.05 2qmi s ILE 377 Cb 0.02 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.24 2qmi s ILE 377 CO 0.51 0.18 -0.21 -0.54 0.24 0.00 0.00 174.94 175.11 2qmi s LYS 378 N -1.99 1.44 0.04 0.37 3.01 -1.26 -0.98 119.74 120.37 2qmi s LYS 378 Ca 0.19 -0.97 -0.01 0.00 -1.01 0.00 0.00 55.97 54.17 2qmi s LYS 378 Cb -0.11 -1.56 -0.03 0.00 -1.01 0.00 0.00 37.83 35.12 2qmi s LYS 378 CO 0.11 0.40 -0.01 -0.06 0.51 0.00 0.00 175.35 176.30 2qmi s PHE 379 N -0.81 0.40 -0.04 3.18 0.08 -0.56 -0.56 117.98 119.66 2qmi s PHE 379 Ca 0.08 -0.84 0.03 0.00 0.12 0.00 0.00 56.93 56.31 2qmi s PHE 379 Cb -0.09 -0.30 0.01 0.00 -0.57 0.00 0.00 43.02 42.07 2qmi s PHE 379 CO 0.02 -0.33 -0.11 -2.00 -0.10 0.00 0.00 175.22 172.70 2qmi s GLU 380 N -3.11 1.25 -0.15 0.44 2.12 0.04 0.36 118.70 119.65 2qmi s GLU 380 Ca -0.01 -0.36 -0.03 0.00 0.36 0.00 0.00 54.97 54.93 2qmi s GLU 380 Cb 0.02 -1.12 -0.03 0.00 0.26 0.00 0.00 34.13 33.27 2qmi s GLU 380 CO -0.07 0.09 -0.04 0.08 -0.54 0.00 0.00 175.26 174.78 2qmi s VAL 381 N 0.35 3.87 -0.01 3.70 1.01 0.13 -1.96 120.40 127.49 2qmi s VAL 381 Ca -0.07 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2qmi s VAL 381 Cb -0.11 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.58 2qmi s VAL 381 CO 0.01 0.50 -0.04 -0.54 0.00 0.00 0.00 175.10 175.04 2qmi s LYS 382 N 0.28 0.44 -0.22 2.72 1.02 -0.55 -1.50 119.74 121.93 2qmi s LYS 382 Ca -0.03 -0.12 -0.08 0.00 0.02 0.00 0.00 55.97 55.76 2qmi s LYS 382 Cb -0.14 -0.46 -0.04 0.00 -0.52 0.00 0.00 37.83 36.67 2qmi s LYS 382 CO 0.03 0.04 0.08 0.08 -0.92 0.00 0.00 175.35 174.66 2qmi s VAL 383 N 0.23 4.69 -0.42 3.17 1.01 -1.26 -0.41 120.40 127.41 2qmi s VAL 383 Ca -0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 2qmi s VAL 383 Cb -0.06 -3.16 0.11 0.00 0.00 0.00 0.00 36.38 33.28 2qmi s VAL 383 CO -0.00 0.39 0.19 -0.62 0.00 0.00 0.00 175.10 175.05 2qmi s ASP 384 N 0.99 5.01 1.07 3.32 -1.08 -0.66 -4.98 116.67 120.35 2qmi s ASP 384 Ca 0.04 -2.26 0.00 0.00 -0.52 0.00 0.00 52.55 49.82 2qmi s ASP 384 Cb -0.14 -1.75 0.00 0.00 -1.46 0.00 0.00 42.92 39.57 2qmi s ASP 384 CO 0.03 -0.44 0.00 0.61 0.52 0.00 0.00 175.17 175.89 2qmi n GLY 385 N 4.22 1.47 0.49 2.66 0.00 -1.26 -2.70 105.19 110.07 2qmi n GLY 385 Ca 0.02 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 9.65 2.42 -4.50 1.61 3.85 -1.26 -5.00 116.55 123.33 2qmi n ASP 386 Ca 0.00 -1.77 -0.32 0.00 -0.71 0.00 0.00 54.79 51.98 2qmi n ASP 386 Cb 0.00 -0.12 -0.13 0.00 -1.35 0.00 0.00 41.12 39.52 2qmi n ASP 386 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2qmi s VAL 387 N -0.93 3.14 -0.27 2.12 1.01 -1.10 -4.61 120.40 119.77 2qmi s VAL 387 Ca 0.17 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2qmi s VAL 387 Cb 0.10 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2qmi s VAL 387 CO 0.13 0.53 0.12 -0.69 0.00 0.00 0.00 175.10 175.20 2qmi s VAL 388 N -0.80 4.72 -0.25 2.92 1.01 -0.22 -1.65 120.40 126.13 2qmi s VAL 388 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2qmi s VAL 388 Cb -0.11 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2qmi s VAL 388 CO 0.02 0.27 0.14 -0.31 0.00 0.00 0.00 175.10 175.23 2qmi s TYR 389 N 1.67 3.23 -0.37 5.22 1.51 0.45 0.34 117.35 129.40 2qmi s TYR 389 Ca 0.06 0.05 -0.10 0.00 -1.01 0.00 0.00 57.07 56.08 2qmi s TYR 389 Cb -0.16 -2.28 0.03 0.00 -0.11 0.00 0.00 41.96 39.44 2qmi s TYR 389 CO 0.07 -0.09 0.18 -1.17 -1.11 0.00 0.00 175.55 173.43 2qmi s LEU 390 N 1.35 4.65 -0.04 -1.29 2.96 -0.39 -1.48 118.68 124.44 2qmi s LEU 390 Ca 0.07 -1.06 0.05 0.00 -0.22 0.00 0.00 54.13 52.97 2qmi s LEU 390 Cb -0.15 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 2qmi s LEU 390 CO 0.06 -0.38 -0.20 -0.60 -1.32 0.00 0.00 176.35 173.92 2qmi s ARG 391 N 1.51 2.38 -0.11 1.98 3.52 -0.83 0.02 118.95 127.42 2qmi s ARG 391 Ca 0.01 -0.80 -0.20 0.00 -0.13 0.00 0.00 55.73 54.61 2qmi s ARG 391 Cb -0.19 -2.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.92 2qmi s ARG 391 CO 0.06 0.57 0.56 0.00 -0.81 0.00 0.00 175.30 175.68 2qmi s ALA 392 N -0.62 3.43 -0.02 6.12 0.00 -0.99 -0.78 121.76 128.91 2qmi s ALA 392 Ca 0.09 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 2qmi s ALA 392 Cb -0.11 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 2qmi s ALA 392 CO 0.00 -0.08 1.04 -0.51 0.00 0.00 0.00 175.76 176.21 2qmi s LEU 393 N 0.79 4.34 0.00 0.00 1.02 0.27 -4.43 118.68 120.67 2qmi s LEU 393 Ca 0.30 1.70 0.00 0.00 0.02 0.00 0.00 54.13 56.15 2qmi s LEU 393 Cb -0.16 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.48 2qmi s LEU 393 CO 0.13 -0.36 0.00 0.61 0.02 0.00 0.00 176.35 176.75 2qmi n GLY 394 N 3.03 2.98 0.14 -3.19 0.00 -1.25 -4.65 105.19 102.26 2qmi n GLY 394 Ca 0.07 0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2qmi n GLY 394 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qmi h ARG 395 N 0.00 0.41 -0.29 1.61 3.08 -2.03 -3.29 114.38 113.88 2qmi h ARG 395 Ca 0.00 -0.54 -0.13 0.00 0.07 0.00 0.00 59.98 59.38 2qmi h ARG 395 Cb 0.00 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2qmi h ARG 395 CO 0.00 1.20 -0.35 0.00 -1.07 0.00 0.00 179.97 179.75 2qmi h ALA 396 N 0.59 0.83 -2.55 0.04 0.00 -2.00 -3.45 119.26 112.72 2qmi h ALA 396 Ca -0.12 -0.42 -0.33 0.00 0.00 0.00 0.00 54.91 54.03 2qmi h ALA 396 Cb 1.78 -0.12 -0.17 0.00 0.00 0.00 0.00 17.79 19.28 2qmi h ALA 396 CO 0.19 0.64 -0.73 -0.06 0.00 0.00 0.00 179.25 179.30 2qmi s PHE 397 N -4.36 1.19 -0.30 0.00 0.08 -1.24 -5.14 117.98 108.21 2qmi s PHE 397 Ca -0.08 -0.69 -0.16 0.00 0.12 0.00 0.00 56.93 56.12 2qmi s PHE 397 Cb 0.12 -0.63 0.18 0.00 -0.57 0.00 0.00 43.02 42.13 2qmi s PHE 397 CO 0.83 0.05 1.19 -0.08 -0.10 0.00 0.00 175.22 177.11 2qmi s THR 398 N -2.76 -0.01 -0.05 0.64 -1.32 -1.26 -3.81 115.64 107.08 2qmi s THR 398 Ca 0.10 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.55 2qmi s THR 398 Cb -0.01 -0.01 -0.04 0.00 -1.51 0.00 0.00 72.50 70.93 2qmi s THR 398 CO 0.01 0.00 0.13 -0.72 -2.21 0.00 0.00 174.62 171.83 2qmi s TYR 399 N 2.80 3.48 -0.12 9.09 1.13 -1.26 -4.92 117.35 127.55 2qmi s TYR 399 Ca 0.30 0.37 0.02 0.00 -1.41 0.00 0.00 57.07 56.34 2qmi s TYR 399 Cb 0.02 -1.84 -0.01 0.00 -1.10 0.00 0.00 41.96 39.03 2qmi s TYR 399 CO -0.21 0.64 -0.18 0.99 -2.51 0.00 0.00 175.55 174.28 2qmi s THR 400 N -1.17 2.56 -0.21 -3.49 2.01 -1.26 -2.34 115.64 111.75 2qmi s THR 400 Ca 0.21 -0.83 -0.05 0.00 0.31 0.00 0.00 61.69 61.33 2qmi s THR 400 Cb -0.12 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 2qmi s THR 400 CO 0.12 0.54 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.95 2qmi s ILE 401 N 0.46 3.84 -0.20 1.82 1.01 0.10 -4.94 121.20 123.29 2qmi s ILE 401 Ca -0.13 -0.35 -0.28 0.00 0.00 0.00 0.00 60.65 59.90 2qmi s ILE 401 Cb -0.17 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2qmi s ILE 401 CO 0.05 0.42 0.97 -2.16 0.00 0.00 0.00 174.94 174.22 2qmi s PRO 402 N 1.16 4.28 -0.15 2.79 0.04 -1.26 -1.26 135.00 140.60 2qmi s PRO 402 Ca 0.03 1.24 -0.02 0.00 0.04 0.00 0.00 61.00 62.29 2qmi s PRO 402 Cb -0.14 -3.62 -0.02 0.00 0.04 0.00 0.00 34.50 30.76 2qmi s PRO 402 CO 0.01 -0.52 -0.07 -0.51 0.04 0.00 0.00 177.00 175.95 2qmi s LEU 403 N 2.80 3.05 -0.28 -3.56 1.43 0.15 -4.36 118.68 117.93 2qmi s LEU 403 Ca 0.42 -0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.24 2qmi s LEU 403 Cb -0.16 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2qmi s LEU 403 CO 0.09 0.16 0.11 -0.36 0.23 0.00 0.00 176.35 176.58 2qmi s PHE 404 N 0.38 3.13 0.13 0.29 0.40 0.02 -1.05 117.98 121.27 2qmi s PHE 404 Ca -0.06 -0.48 -0.31 0.00 -0.60 0.00 0.00 56.93 55.48 2qmi s PHE 404 Cb -0.15 -2.29 -0.10 0.00 0.51 0.00 0.00 43.02 41.00 2qmi s PHE 404 CO 0.04 -0.39 1.67 -2.14 0.70 0.00 0.00 175.22 175.09 2qmi s PRO 405 N 1.62 4.18 -0.08 0.24 0.02 -1.26 -1.16 135.00 138.56 2qmi s PRO 405 Ca 0.06 2.43 -0.11 0.00 0.02 0.00 0.00 61.00 63.40 2qmi s PRO 405 Cb -0.16 -3.38 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 2qmi s PRO 405 CO 0.05 -0.72 -0.21 -1.91 -0.33 0.00 0.00 177.00 173.89 2qmi n GLU 406 N 4.84 0.31 -3.82 5.54 2.13 0.17 -4.94 120.64 124.88 2qmi n GLU 406 Ca 0.16 0.12 -0.36 0.00 0.66 0.00 0.00 57.16 57.74 2qmi n GLU 406 Cb 0.39 -1.02 -0.10 0.00 0.27 0.00 0.00 31.44 30.97 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 -2.39 4.98 -0.23 6.31 1.01 -0.80 -4.96 120.40 124.33 2qmi s VAL 407 Ca -0.17 0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2qmi s VAL 407 Cb 0.02 -3.29 0.06 0.00 0.00 0.00 0.00 36.38 33.17 2qmi s VAL 407 CO 0.25 0.40 -0.06 -0.22 0.00 0.00 0.00 175.10 175.47 2qmi s LEU 408 N 0.82 2.57 0.29 3.92 2.96 -1.26 -0.23 118.68 127.76 2qmi s LEU 408 Ca 0.05 -1.15 0.02 0.00 -0.22 0.00 0.00 54.13 52.84 2qmi s LEU 408 Cb -0.13 -1.20 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 2qmi s LEU 408 CO 0.02 -0.22 0.10 -1.61 -1.32 0.00 0.00 176.35 173.32 2qmi s GLU 409 N 1.38 1.54 0.41 1.98 2.02 0.84 -5.01 118.70 121.86 2qmi s GLU 409 Ca -0.05 -1.85 0.10 0.00 0.02 0.00 0.00 54.97 53.18 2qmi s GLU 409 Cb -0.19 -0.42 0.92 0.00 0.10 0.00 0.00 34.13 34.54 2qmi s GLU 409 CO -0.06 -0.30 2.01 0.93 0.02 0.00 0.00 175.26 177.86 2qmi h GLU 410 N 2.25 0.50 0.00 1.61 4.39 -1.99 -3.11 114.58 118.23 2qmi h GLU 410 Ca -0.38 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2qmi h GLU 410 Cb 1.25 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2qmi h GLU 410 CO 0.62 0.33 -0.00 -0.40 -1.16 0.00 0.00 179.01 178.40 2qmi n ASP 411 N -4.47 1.74 -3.65 1.42 5.75 -1.26 -4.89 116.55 111.19 2qmi n ASP 411 Ca 0.07 -1.90 -0.05 0.00 -0.01 0.00 0.00 54.79 52.91 2qmi n ASP 411 Cb 0.22 -0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.24 2qmi n ASP 411 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2qmi s PHE 412 N -0.91 -1.11 -0.13 2.11 5.36 -1.17 -1.43 117.98 120.70 2qmi s PHE 412 Ca 0.01 2.06 0.01 0.00 -0.96 0.00 0.00 56.93 58.05 2qmi s PHE 412 Cb 0.01 0.63 0.02 0.00 -0.34 0.00 0.00 43.02 43.34 2qmi s PHE 412 CO 0.00 -0.57 -0.15 0.42 -1.46 0.00 0.00 175.22 173.46 2qmi s ILE 413 N 2.35 1.55 -0.23 3.12 1.01 -0.55 -0.11 121.20 128.35 2qmi s ILE 413 Ca -0.07 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 2qmi s ILE 413 Cb -0.10 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 2qmi s ILE 413 CO -0.18 0.45 -0.03 -0.75 0.00 0.00 0.00 174.94 174.43 2qmi s LYS 414 N 1.17 3.32 0.42 2.79 2.20 0.68 -0.36 119.74 129.97 2qmi s LYS 414 Ca -0.02 -0.66 0.07 0.00 -0.36 0.00 0.00 55.97 55.00 2qmi s LYS 414 Cb -0.14 -3.04 -0.05 0.00 -1.51 0.00 0.00 37.83 33.09 2qmi s LYS 414 CO -0.05 -0.23 0.14 0.00 -0.36 0.00 0.00 175.35 174.85 2qmi s TYR 416 N -2.64 0.00 0.34 0.00 -0.85 -0.31 -1.24 117.35 112.65 2qmi s TYR 416 Ca 0.38 -0.12 0.03 0.00 -0.52 0.00 0.00 57.07 56.84 2qmi s TYR 416 Cb 0.05 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 2qmi s TYR 416 CO 0.21 -0.37 0.10 -0.08 -1.52 0.00 0.00 175.55 173.88 2qmi s THR 417 N -1.92 0.80 0.08 -3.49 -1.32 -0.44 -0.80 115.64 108.54 2qmi s THR 417 Ca -0.10 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.43 2qmi s THR 417 Cb -0.04 -2.58 -0.04 0.00 -1.51 0.00 0.00 72.50 68.33 2qmi s THR 417 CO -0.00 0.00 -0.03 -0.22 -2.21 0.00 0.00 174.62 172.15 2qmi s LEU 418 N -3.50 3.33 -0.30 9.08 2.96 -1.26 -0.58 118.68 128.42 2qmi s LEU 418 Ca 0.32 -0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 53.86 2qmi s LEU 418 Cb 0.06 -2.05 0.15 0.00 0.50 0.00 0.00 46.19 44.85 2qmi s LEU 418 CO 0.15 0.20 0.96 -0.94 -1.32 0.00 0.00 176.35 175.39 2qmi s SER 419 N -2.13 -0.58 0.00 3.68 1.04 -0.66 -4.90 113.70 110.14 2qmi s SER 419 Ca 0.23 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2qmi s SER 419 Cb -0.11 1.49 0.00 0.00 0.10 0.00 0.00 66.02 67.50 2qmi s SER 419 CO 0.15 -0.13 0.00 -0.46 0.98 0.00 0.00 173.24 173.79 2qmi n ASN 420 N 4.44 -2.68 0.00 7.02 2.04 -1.26 -2.23 115.26 122.59 2qmi n ASN 420 Ca -0.13 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.01 2qmi n ASN 420 Cb 0.55 -1.62 0.00 0.00 -2.53 0.00 0.00 39.78 36.18 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 -1.47 0.78 3.25 4.83 0.00 -1.26 -5.07 105.19 106.24 2qmi n GLY 421 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2qmi n GLY 421 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qmi s ARG 422 N -0.80 1.03 0.22 1.61 0.52 -0.95 -5.12 118.95 115.46 2qmi s ARG 422 Ca 0.00 -1.16 -0.28 0.00 -0.52 0.00 0.00 55.73 53.76 2qmi s ARG 422 Cb 0.00 -1.08 -0.09 0.00 0.52 0.00 0.00 34.95 34.30 2qmi s ARG 422 CO 0.00 0.23 0.88 -1.59 0.02 0.00 0.00 175.30 174.85 2qmi s LYS 423 N -2.22 4.75 -0.09 3.54 -2.85 -1.26 -1.66 119.74 119.96 2qmi s LYS 423 Ca 0.06 1.37 0.04 0.00 -1.00 0.00 0.00 55.97 56.44 2qmi s LYS 423 Cb -0.08 -3.26 0.00 0.00 -2.06 0.00 0.00 37.83 32.43 2qmi s LYS 423 CO 0.04 0.53 -0.21 1.41 0.10 0.00 0.00 175.35 177.22 2qmi s MET 424 N -1.19 2.62 0.34 1.78 1.75 0.25 -4.92 119.30 119.93 2qmi s MET 424 Ca 0.39 -0.74 -0.08 0.00 -1.25 0.00 0.00 55.69 54.02 2qmi s MET 424 Cb -0.25 -2.03 -0.06 0.00 2.84 0.00 0.00 34.83 35.34 2qmi s MET 424 CO 0.30 0.14 0.65 0.71 -0.65 0.00 0.00 175.02 176.17 2qmi s TYR 425 N 0.41 3.47 -0.06 4.11 1.51 -1.26 -1.33 117.35 124.19 2qmi s TYR 425 Ca -0.17 0.83 -0.00 0.00 -1.01 0.00 0.00 57.07 56.72 2qmi s TYR 425 Cb -0.17 -2.26 0.03 0.00 -0.11 0.00 0.00 41.96 39.44 2qmi s TYR 425 CO 0.07 0.05 -0.02 0.00 -1.11 0.00 0.00 175.55 174.54 2qmi s ALA 426 N -2.20 0.74 -0.13 3.71 0.00 -0.37 -3.94 121.76 119.56 2qmi s ALA 426 Ca 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 2qmi s ALA 426 Cb -0.11 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 2qmi s ALA 426 CO 0.30 -0.27 -0.02 -1.21 0.00 0.00 0.00 175.76 174.56 2qmi s GLU 427 N 1.51 3.44 -0.26 0.00 8.01 -0.07 -0.80 118.70 130.52 2qmi s GLU 427 Ca -0.02 -0.47 -0.03 0.00 0.01 0.00 0.00 54.97 54.46 2qmi s GLU 427 Cb -0.13 -2.89 0.02 0.00 -4.31 0.00 0.00 34.13 26.82 2qmi s GLU 427 CO -0.03 0.41 -0.01 -0.06 0.01 0.00 0.00 175.26 175.58 2qmi s PHE 428 N -0.09 3.10 -0.37 1.61 0.08 0.51 -1.08 117.98 121.74 2qmi s PHE 428 Ca 0.03 -1.35 -0.11 0.00 0.12 0.00 0.00 56.93 55.62 2qmi s PHE 428 Cb -0.13 -2.13 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 2qmi s PHE 428 CO 0.02 -0.67 0.20 0.71 -0.10 0.00 0.00 175.22 175.38 2qmi s TYR 429 N 1.39 3.23 -0.21 0.36 1.51 -0.38 -1.48 117.35 121.76 2qmi s TYR 429 Ca 0.01 -0.90 -0.14 0.00 -1.01 0.00 0.00 57.07 55.02 2qmi s TYR 429 Cb -0.17 -2.43 -0.04 0.00 -0.11 0.00 0.00 41.96 39.21 2qmi s TYR 429 CO -0.02 -0.62 0.33 0.42 -1.11 0.00 0.00 175.55 174.55 2qmi s ILE 430 N 1.56 5.24 -0.20 2.71 1.01 -0.51 -1.13 121.20 129.89 2qmi s ILE 430 Ca 0.02 0.56 -0.23 0.00 0.00 0.00 0.00 60.65 61.00 2qmi s ILE 430 Cb -0.19 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.68 2qmi s ILE 430 CO 0.07 0.28 0.63 -0.75 0.00 0.00 0.00 174.94 175.17 2qmi s LYS 431 N 1.24 0.80 -0.06 2.79 2.20 0.32 -4.68 119.74 122.34 2qmi s LYS 431 Ca 0.16 0.73 -0.00 0.00 -0.36 0.00 0.00 55.97 56.50 2qmi s LYS 431 Cb -0.14 0.39 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 2qmi s LYS 431 CO 0.07 -0.14 0.05 -0.40 -0.36 0.00 0.00 175.35 174.57 2qmi n ASP 432 N 2.35 -0.37 -0.41 1.43 3.85 -1.26 0.25 116.55 122.39 2qmi n ASP 432 Ca -0.15 -0.08 -0.05 0.00 -0.71 0.00 0.00 54.79 53.80 2qmi n ASP 432 Cb 0.56 -0.12 -0.02 0.00 -1.35 0.00 0.00 41.12 40.18 2qmi n ASP 432 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2qmi n ASN 433 N 0.26 -4.96 -3.91 -1.12 4.13 -1.26 -4.98 115.26 103.42 2qmi n ASN 433 Ca -0.03 0.13 -0.09 0.00 1.68 0.00 0.00 54.58 56.27 2qmi n ASN 433 Cb 0.05 -2.93 -0.09 0.00 -1.54 0.00 0.00 39.78 35.28 2qmi n ASN 433 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 2qmi s LYS 434 N -2.06 0.63 -0.00 3.52 -2.85 0.14 -4.89 119.74 114.22 2qmi s LYS 434 Ca 0.00 -0.77 0.03 0.00 -1.00 0.00 0.00 55.97 54.23 2qmi s LYS 434 Cb 0.00 0.25 -0.01 0.00 -2.06 0.00 0.00 37.83 36.01 2qmi s LYS 434 CO 0.00 -0.16 -0.10 0.08 0.10 0.00 0.00 175.35 175.26 2qmi s VAL 435 N -2.76 0.81 -0.18 1.79 1.01 -1.25 -0.52 120.40 119.30 2qmi s VAL 435 Ca -0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2qmi s VAL 435 Cb -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 2qmi s VAL 435 CO -0.05 0.19 -0.05 -1.81 0.00 0.00 0.00 175.10 173.38 2qmi s ASP 436 N -0.35 4.45 -0.19 3.32 1.11 -0.28 -1.09 116.67 123.64 2qmi s ASP 436 Ca 0.03 -0.28 -0.06 0.00 0.18 0.00 0.00 52.55 52.42 2qmi s ASP 436 Cb -0.04 -1.74 -0.03 0.00 1.07 0.00 0.00 42.92 42.18 2qmi s ASP 436 CO -0.00 0.07 0.02 -0.22 1.18 0.00 0.00 175.17 176.22 2qmi s LEU 437 N 0.92 3.42 -0.31 1.23 2.96 0.22 -1.26 118.68 125.87 2qmi s LEU 437 Ca -0.01 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2qmi s LEU 437 Cb -0.15 -1.86 0.07 0.00 0.50 0.00 0.00 46.19 44.75 2qmi s LEU 437 CO 0.01 0.11 0.00 -0.63 -1.32 0.00 0.00 176.35 174.52 2qmi s ILE 438 N 0.76 2.66 -0.12 6.68 -1.09 -0.24 -0.24 121.20 129.61 2qmi s ILE 438 Ca 0.01 -1.71 -0.01 0.00 -2.23 0.00 0.00 60.65 56.71 2qmi s ILE 438 Cb -0.14 -2.65 0.03 0.00 -1.58 0.00 0.00 42.46 38.12 2qmi s ILE 438 CO 0.02 -0.24 -0.05 0.12 -1.23 0.00 0.00 174.94 173.56 2qmi s PHE 439 N 1.13 1.36 0.00 3.97 5.36 -0.87 -0.90 117.98 128.03 2qmi s PHE 439 Ca -0.02 -0.71 0.00 0.00 -0.96 0.00 0.00 56.93 55.24 2qmi s PHE 439 Cb -0.20 -1.16 0.00 0.00 -0.34 0.00 0.00 43.02 41.31 2qmi s PHE 439 CO -0.04 -0.51 0.00 -1.91 -1.46 0.00 0.00 175.22 171.31 2qmi n GLU 440 N 4.97 0.00 0.15 10.12 2.13 -1.25 -1.02 120.64 135.74 2qmi n GLU 440 Ca -0.11 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.83 2qmi n GLU 440 Cb 0.49 0.00 0.10 0.00 0.27 0.00 0.00 31.44 32.30 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 -6.91 5.31 0.11 -1.97 -3.48 114.38 107.44 2qmi h ARG 441 Ca 0.00 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.59 2qmi h ARG 441 Cb 0.00 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.11 2qmi h ARG 441 CO 0.00 0.00 0.08 0.71 0.10 0.00 0.00 179.97 180.86 2qmi s TYR 442 N -3.28 3.52 -0.07 4.08 2.02 -0.19 -5.10 117.35 118.34 2qmi s TYR 442 Ca 0.03 0.74 -0.00 0.00 -0.37 0.00 0.00 57.07 57.47 2qmi s TYR 442 Cb 0.08 -2.30 0.02 0.00 -0.40 0.00 0.00 41.96 39.36 2qmi s TYR 442 CO 0.73 -0.29 -0.04 0.50 -1.57 0.00 0.00 175.55 174.88 2qmi s ARG 443 N -4.72 0.95 -0.01 -0.62 3.52 -1.26 -2.06 118.95 114.75 2qmi s ARG 443 Ca 0.47 -0.07 0.05 0.00 -0.13 0.00 0.00 55.73 56.06 2qmi s ARG 443 Cb -0.10 -1.10 -0.01 0.00 -1.56 0.00 0.00 34.95 32.17 2qmi s ARG 443 CO 0.44 -0.21 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.03 2qmi s LEU 444 N 1.52 2.04 -0.07 -0.88 1.43 0.67 -4.42 118.68 118.97 2qmi s LEU 444 Ca -0.01 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 2qmi s LEU 444 Cb -0.13 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.17 2qmi s LEU 444 CO -0.04 0.22 -0.24 -0.63 0.23 0.00 0.00 176.35 175.89 2qmi s ILE 445 N -0.42 1.98 -0.11 -0.59 1.01 -0.49 0.73 121.20 123.31 2qmi s ILE 445 Ca 0.07 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 2qmi s ILE 445 Cb -0.07 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 2qmi s ILE 445 CO -0.01 0.55 0.27 -0.75 0.00 0.00 0.00 174.94 175.00 2qmi s LYS 446 N 0.01 3.94 0.00 2.79 2.20 -0.25 -0.95 119.74 127.47 2qmi s LYS 446 Ca -0.08 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 2qmi s LYS 446 Cb -0.15 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2qmi s LYS 446 CO 0.05 0.51 0.00 0.43 -0.36 0.00 0.00 175.35 175.98