#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmi n ASP 2 N 0.00 5.18 -0.35 6.12 2.03 -1.26 -4.85 116.55 123.42 2qmi n ASP 2 Ca 0.00 -3.01 0.07 0.00 0.52 0.00 0.00 54.79 52.36 2qmi n ASP 2 Cb 0.00 -1.55 0.24 0.00 -0.72 0.00 0.00 41.12 39.09 2qmi n ASP 2 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2qmi h VAL 3 N 4.42 0.95 -0.78 5.18 -1.51 -2.03 -1.52 116.25 120.97 2qmi h VAL 3 Ca 0.34 -0.35 0.10 0.00 -1.23 0.00 0.00 66.70 65.56 2qmi h VAL 3 Cb 0.81 -0.14 -0.07 0.00 -2.13 0.00 0.00 31.29 29.75 2qmi h VAL 3 CO 1.35 0.18 0.42 1.23 -1.23 0.00 0.00 177.57 179.53 2qmi h GLY 4 N 1.01 1.19 1.01 5.19 0.00 -1.99 0.35 103.07 109.83 2qmi h GLY 4 Ca 0.47 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 2qmi h GLY 4 CO -0.24 0.09 0.03 1.70 0.00 0.00 0.00 176.54 178.13 2qmi h LYS 5 N 0.71 0.89 0.03 4.80 3.64 -1.71 -1.29 116.57 123.63 2qmi h LYS 5 Ca 0.38 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2qmi h LYS 5 Cb 0.37 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2qmi h LYS 5 CO -0.26 0.90 -0.01 1.25 -2.27 0.00 0.00 179.45 179.06 2qmi h LEU 6 N 0.77 -0.03 -0.69 5.20 5.85 -0.53 -1.95 115.31 123.92 2qmi h LEU 6 Ca 0.15 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2qmi h LEU 6 Cb 0.48 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2qmi h LEU 6 CO 0.02 0.35 0.34 -0.33 -0.34 0.00 0.00 178.44 178.48 2qmi h GLU 7 N -0.42 0.99 -0.15 1.25 5.08 -0.41 -0.77 114.58 120.15 2qmi h GLU 7 Ca -0.00 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2qmi h GLU 7 Cb 0.40 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2qmi h GLU 7 CO 0.01 0.78 -0.09 1.03 -1.00 0.00 0.00 179.01 179.74 2qmi h SER 8 N 0.96 -0.28 -0.21 1.42 0.87 -1.24 -0.92 113.55 114.15 2qmi h SER 8 Ca 0.24 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.90 2qmi h SER 8 Cb 0.11 0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2qmi h SER 8 CO -0.03 -0.12 -0.04 0.15 -0.53 0.00 0.00 176.83 176.27 2qmi h PHE 9 N -0.08 -0.08 -0.37 2.24 3.57 -0.93 -2.35 116.94 118.94 2qmi h PHE 9 Ca 0.09 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2qmi h PHE 9 Cb 0.21 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2qmi h PHE 9 CO -0.23 -0.07 0.17 0.82 -2.23 0.00 0.00 178.31 176.77 2qmi h ILE 10 N 0.02 0.96 0.00 1.41 2.04 -0.67 -1.78 117.51 119.49 2qmi h ILE 10 Ca 0.10 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2qmi h ILE 10 Cb 0.14 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2qmi h ILE 10 CO -0.20 0.06 -0.37 0.58 0.00 0.00 0.00 178.15 178.23 2qmi h VAL 11 N 0.36 1.26 -0.07 1.67 2.07 -1.04 -2.15 116.25 118.34 2qmi h VAL 11 Ca 0.16 -1.26 -0.21 0.00 0.82 0.00 0.00 66.70 66.21 2qmi h VAL 11 Cb 0.08 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2qmi h VAL 11 CO -0.12 0.36 -0.83 -0.33 0.02 0.00 0.00 177.57 176.67 2qmi h GLU 12 N 0.00 0.53 -0.35 1.57 5.08 -1.09 -2.59 114.58 117.73 2qmi h GLU 12 Ca -0.00 -0.48 -0.17 0.00 -1.00 0.00 0.00 59.36 57.71 2qmi h GLU 12 Cb 0.65 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2qmi h GLU 12 CO 0.05 1.11 -0.43 0.87 -1.00 0.00 0.00 179.01 179.61 2qmi h LYS 13 N 0.34 0.90 -0.64 2.33 1.79 -1.11 -1.69 116.57 118.49 2qmi h LYS 13 Ca -0.06 -0.50 -0.06 0.00 -2.18 0.00 0.00 60.65 57.85 2qmi h LYS 13 Cb 1.44 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 32.09 2qmi h LYS 13 CO 0.15 1.15 0.16 0.52 -1.08 0.00 0.00 179.45 180.35 2qmi h MET 14 N 0.72 1.01 0.35 3.15 2.86 -1.43 0.42 114.93 122.03 2qmi h MET 14 Ca 0.05 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 2qmi h MET 14 Cb 1.03 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2qmi h MET 14 CO 0.10 0.91 -0.17 0.00 1.06 0.00 0.00 176.91 178.82 2qmi h ALA 15 N 1.06 -0.47 -0.56 6.32 0.00 -1.42 1.00 119.26 125.19 2qmi h ALA 15 Ca 0.20 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2qmi h ALA 15 Cb 0.35 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2qmi h ALA 15 CO 0.00 -0.67 0.33 1.49 0.00 0.00 0.00 179.25 180.39 2qmi h GLU 16 N -0.66 0.62 -0.64 0.00 4.81 -1.20 -2.78 114.58 114.72 2qmi h GLU 16 Ca -0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2qmi h GLU 16 Cb 0.47 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2qmi h GLU 16 CO 0.08 0.41 0.00 0.54 -0.73 0.00 0.00 179.01 179.31 2qmi n ARG 17 N -4.79 2.51 -3.65 1.92 5.12 0.13 -4.97 116.66 112.92 2qmi n ARG 17 Ca 0.05 -2.32 -0.30 0.00 -1.93 0.00 0.00 57.85 53.35 2qmi n ARG 17 Cb 0.10 -1.51 0.04 0.00 -1.16 0.00 0.00 32.46 29.93 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 1.37 -1.26 -3.70 5.56 4.81 -0.21 -4.70 118.16 120.04 2qmi n LYS 18 Ca 0.22 0.49 -0.36 0.00 -0.87 0.00 0.00 58.31 57.79 2qmi n LYS 18 Cb 0.55 -4.19 -0.08 0.00 0.02 0.00 0.00 35.03 31.33 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 -3.44 5.39 0.04 3.15 1.01 0.18 -4.87 120.40 121.85 2qmi s VAL 19 Ca 0.47 0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.41 2qmi s VAL 19 Cb -0.16 -3.50 -0.18 0.00 0.00 0.00 0.00 36.38 32.54 2qmi s VAL 19 CO 0.85 0.45 1.38 -0.65 0.00 0.00 0.00 175.10 177.13 2qmi h PRO 20 N 6.50 -0.97 -3.63 2.72 0.11 -1.87 -3.45 132.00 131.42 2qmi h PRO 20 Ca -0.42 0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 2qmi h PRO 20 Cb 1.16 0.22 -0.13 0.00 0.11 0.00 0.00 31.00 32.36 2qmi h PRO 20 CO 0.74 -0.62 -0.21 0.20 -0.21 0.00 0.00 178.00 177.90 2qmi s GLY 21 N -2.25 0.06 -0.07 -0.55 0.00 -1.11 -0.72 107.32 102.69 2qmi s GLY 21 Ca -0.17 -0.47 -0.18 0.00 0.00 0.00 0.00 44.72 43.91 2qmi s GLY 21 CO 0.54 -0.59 0.41 -0.42 0.00 0.00 0.00 173.10 173.04 2qmi s ILE 22 N -3.87 0.03 0.05 0.90 1.01 0.60 -2.41 121.20 117.50 2qmi s ILE 22 Ca 0.08 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.55 2qmi s ILE 22 Cb 0.03 -0.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 2qmi s ILE 22 CO -0.07 -0.13 -0.15 -0.44 0.00 0.00 0.00 174.94 174.14 2qmi s SER 23 N -0.80 1.82 -0.14 3.58 0.01 -0.47 0.52 113.70 118.23 2qmi s SER 23 Ca -0.09 -0.52 -0.14 0.00 1.31 0.00 0.00 55.95 56.51 2qmi s SER 23 Cb -0.04 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.13 2qmi s SER 23 CO 0.04 0.02 0.40 -0.51 0.41 0.00 0.00 173.24 173.60 2qmi s ILE 24 N -0.97 0.00 0.02 1.44 2.07 -0.46 -1.10 121.20 122.21 2qmi s ILE 24 Ca 0.02 -0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.26 2qmi s ILE 24 Cb -0.09 -0.57 -0.02 0.00 0.13 0.00 0.00 42.46 41.92 2qmi s ILE 24 CO 0.02 -0.02 -0.12 -0.94 -1.91 0.00 0.00 174.94 171.97 2qmi s SER 25 N 0.06 1.41 -0.05 4.50 1.04 -0.50 -1.26 113.70 118.90 2qmi s SER 25 Ca -0.01 -0.37 0.05 0.00 0.48 0.00 0.00 55.95 56.09 2qmi s SER 25 Cb -0.03 -0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 2qmi s SER 25 CO 0.01 0.04 -0.20 -0.63 0.98 0.00 0.00 173.24 173.44 2qmi s ILE 26 N -0.70 1.68 -0.19 -1.02 1.01 0.18 -2.19 121.20 119.97 2qmi s ILE 26 Ca 0.01 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 2qmi s ILE 26 Cb -0.07 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2qmi s ILE 26 CO 0.01 0.48 -0.07 -0.63 0.00 0.00 0.00 174.94 174.73 2qmi s ILE 27 N 0.00 3.30 -0.35 2.92 1.01 -0.46 -0.98 121.20 126.64 2qmi s ILE 27 Ca -0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 2qmi s ILE 27 Cb -0.13 -2.47 0.08 0.00 0.01 0.00 0.00 42.46 39.95 2qmi s ILE 27 CO 0.03 0.45 0.10 -0.75 0.00 0.00 0.00 174.94 174.77 2qmi s LYS 28 N 1.14 2.24 3.24 2.79 2.47 -0.46 -2.04 119.74 129.14 2qmi s LYS 28 Ca 0.02 -1.51 0.00 0.00 -1.56 0.00 0.00 55.97 52.92 2qmi s LYS 28 Cb -0.14 -3.38 0.00 0.00 -1.46 0.00 0.00 37.83 32.85 2qmi s LYS 28 CO -0.01 -0.82 0.00 -0.40 0.16 0.00 0.00 175.35 174.27 2qmi n ASP 29 N 4.62 0.00 -1.01 1.43 5.68 0.33 -2.46 116.55 125.15 2qmi n ASP 29 Ca -0.08 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.22 2qmi n ASP 29 Cb 0.43 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.62 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 0.00 4.63 3.25 6.12 0.00 -1.26 -4.85 105.19 113.08 2qmi n GLY 30 Ca 0.00 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 2qmi n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qmi s ASP 31 N -2.37 -0.23 -0.36 1.61 1.01 -1.03 -5.10 116.67 110.20 2qmi s ASP 31 Ca 0.43 0.16 -0.27 0.00 0.71 0.00 0.00 52.55 53.58 2qmi s ASP 31 Cb 0.38 0.35 0.02 0.00 1.01 0.00 0.00 42.92 44.68 2qmi s ASP 31 CO 0.03 -0.43 0.99 -0.69 0.21 0.00 0.00 175.17 175.27 2qmi s VAL 32 N -1.21 4.53 -2.10 -1.27 1.01 -1.26 -1.35 120.40 118.75 2qmi s VAL 32 Ca -0.12 1.36 0.20 0.00 0.00 0.00 0.00 61.98 63.41 2qmi s VAL 32 Cb -0.05 -4.38 0.06 0.00 0.00 0.00 0.00 36.38 32.02 2qmi s VAL 32 CO 0.04 -0.55 1.05 1.33 0.00 0.00 0.00 175.10 176.96 2qmi n VAL 33 N 6.01 0.00 -3.55 2.92 0.24 -0.15 -4.94 118.33 118.86 2qmi n VAL 33 Ca 0.09 -0.38 -0.01 0.00 -2.04 0.00 0.00 64.34 62.00 2qmi n VAL 33 Cb 0.48 1.31 -0.05 0.00 -1.47 0.00 0.00 33.84 34.11 2qmi n VAL 33 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2qmi s TYR 34 N -1.99 -0.85 -0.05 6.34 5.04 -1.23 -5.00 117.35 119.61 2qmi s TYR 34 Ca 0.19 1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 56.34 2qmi s TYR 34 Cb 0.16 0.51 0.03 0.00 0.35 0.00 0.00 41.96 43.01 2qmi s TYR 34 CO 0.39 -0.42 0.12 0.00 -1.34 0.00 0.00 175.55 174.30 2qmi s ALA 35 N 2.16 -0.22 -0.01 3.97 0.00 -1.26 0.50 121.76 126.90 2qmi s ALA 35 Ca -0.06 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 2qmi s ALA 35 Cb -0.07 -0.34 0.08 0.00 0.00 0.00 0.00 23.12 22.79 2qmi s ALA 35 CO -0.17 -0.12 0.70 0.21 0.00 0.00 0.00 175.76 176.38 2qmi s LYS 36 N 0.83 1.05 0.15 0.00 2.20 -0.39 -4.86 119.74 118.72 2qmi s LYS 36 Ca -0.06 0.06 0.10 0.00 -0.36 0.00 0.00 55.97 55.70 2qmi s LYS 36 Cb -0.09 0.49 -0.04 0.00 -1.51 0.00 0.00 37.83 36.68 2qmi s LYS 36 CO -0.04 -0.37 -0.18 0.20 -0.36 0.00 0.00 175.35 174.60 2qmi s GLY 37 N -1.59 1.69 0.03 5.54 0.00 -1.26 -1.36 107.32 110.38 2qmi s GLY 37 Ca -0.07 -1.46 0.02 0.00 0.00 0.00 0.00 44.72 43.21 2qmi s GLY 37 CO 0.03 -1.47 -0.08 -1.36 0.00 0.00 0.00 173.10 170.23 2qmi s PHE 38 N -1.40 0.67 0.00 1.90 0.08 0.19 -4.78 117.98 114.64 2qmi s PHE 38 Ca 0.20 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2qmi s PHE 38 Cb -0.09 -0.41 0.00 0.00 -0.57 0.00 0.00 43.02 41.95 2qmi s PHE 38 CO 0.11 -0.05 0.00 0.41 -0.10 0.00 0.00 175.22 175.59 2qmi n GLY 39 N 1.93 -0.37 3.68 4.36 0.00 -1.26 -0.29 105.19 113.24 2qmi n GLY 39 Ca -0.19 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 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 3.13 -0.41 1.61 2.02 0.11 -0.41 117.35 123.40 2qmi s TYR 40 Ca 0.00 0.15 0.23 0.00 -0.37 0.00 0.00 57.07 57.08 2qmi s TYR 40 Cb 0.00 -1.75 0.24 0.00 -0.40 0.00 0.00 41.96 40.05 2qmi s TYR 40 CO 0.00 0.46 1.36 0.07 -1.57 0.00 0.00 175.55 175.87 2qmi h ARG 41 N 4.91 0.00 -2.30 -0.62 0.11 0.27 -2.93 114.38 113.82 2qmi h ARG 41 Ca -0.50 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.41 2qmi h ARG 41 Cb 1.19 0.00 -0.30 0.00 1.11 0.00 0.00 29.97 31.96 2qmi h ARG 41 CO 0.55 0.00 -0.48 1.21 0.10 0.00 0.00 179.97 181.35 2qmi s ASN 42 N -5.48 0.28 -0.03 0.08 3.84 -1.03 0.04 114.94 112.63 2qmi s ASN 42 Ca 0.04 0.43 -0.24 0.00 0.21 0.00 0.00 52.86 53.31 2qmi s ASN 42 Cb 0.08 1.01 -0.18 0.00 -0.55 0.00 0.00 41.25 41.62 2qmi s ASN 42 CO 0.72 -0.27 1.08 0.58 -2.79 0.00 0.00 177.10 176.41 2qmi h VAL 43 N 6.22 1.04 -0.79 -5.21 2.07 -1.84 -0.23 116.25 117.51 2qmi h VAL 43 Ca -0.17 -1.08 0.15 0.00 0.82 0.00 0.00 66.70 66.43 2qmi h VAL 43 Cb 1.14 1.67 -0.10 0.00 -1.52 0.00 0.00 31.29 32.47 2qmi h VAL 43 CO 0.21 0.24 0.33 -0.33 0.02 0.00 0.00 177.57 178.04 2qmi h GLU 44 N -0.72 0.44 -0.01 1.57 3.07 -1.98 0.51 114.58 117.47 2qmi h GLU 44 Ca -0.02 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2qmi h GLU 44 Cb 0.53 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2qmi h GLU 44 CO 0.03 0.29 -0.05 0.00 -1.40 0.00 0.00 179.01 177.88 2qmi n ALA 45 N -2.51 2.68 -3.93 3.43 0.00 -1.24 -4.97 120.51 113.97 2qmi n ALA 45 Ca 0.16 -0.43 -0.28 0.00 0.00 0.00 0.00 53.44 52.89 2qmi n ALA 45 Cb 0.45 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.04 -4.50 -3.73 0.00 3.00 0.17 -4.97 116.66 106.59 2qmi n ARG 46 Ca 0.18 0.52 -0.36 0.00 -0.01 0.00 0.00 57.85 58.18 2qmi n ARG 46 Cb 0.35 -5.15 -0.07 0.00 0.00 0.00 0.00 32.46 27.58 2qmi n ARG 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2qmi s LEU 47 N -7.08 4.26 0.64 0.55 1.43 -0.22 -5.00 118.68 113.26 2qmi s LEU 47 Ca 0.40 0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 2qmi s LEU 47 Cb -0.21 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 2qmi s LEU 47 CO 0.86 0.22 1.05 -2.16 0.23 0.00 0.00 176.35 176.55 2qmi s PRO 48 N 0.03 3.17 0.06 1.29 0.04 -1.26 0.79 135.00 139.12 2qmi s PRO 48 Ca 0.11 1.05 -0.23 0.00 0.04 0.00 0.00 61.00 61.97 2qmi s PRO 48 Cb -0.12 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 2qmi s PRO 48 CO 0.01 -0.92 0.68 -1.12 0.04 0.00 0.00 177.00 175.69 2qmi s SER 49 N -3.36 7.15 0.25 6.66 0.01 0.45 -3.88 113.70 120.97 2qmi s SER 49 Ca 0.60 1.37 0.01 0.00 1.31 0.00 0.00 55.95 59.24 2qmi s SER 49 Cb -0.14 -2.42 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2qmi s SER 49 CO 0.46 0.12 0.09 0.42 0.41 0.00 0.00 173.24 174.74 2qmi s THR 50 N -0.48 0.55 0.51 1.44 -4.23 -1.26 -3.63 115.64 108.54 2qmi s THR 50 Ca 0.34 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.10 2qmi s THR 50 Cb -0.20 -2.57 0.40 0.00 1.34 0.00 0.00 72.50 71.47 2qmi s THR 50 CO 0.21 -0.06 1.97 -0.65 -0.54 0.00 0.00 174.62 175.55 2qmi h PRO 51 N 2.43 0.08 0.07 3.99 0.11 -1.89 -2.22 132.00 134.57 2qmi h PRO 51 Ca -0.38 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.47 2qmi h PRO 51 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2qmi h PRO 51 CO 0.61 0.05 -1.18 0.93 -0.21 0.00 0.00 178.00 178.20 2qmi h GLU 52 N 0.08 0.15 -6.12 1.05 3.07 -1.95 -3.31 114.58 107.54 2qmi h GLU 52 Ca 0.30 -0.26 -0.68 0.00 -0.50 0.00 0.00 59.36 58.22 2qmi h GLU 52 Cb 1.07 0.10 0.09 0.00 -0.84 0.00 0.00 28.75 29.17 2qmi h GLU 52 CO -0.03 1.10 -0.21 -2.37 -1.40 0.00 0.00 179.01 176.11 2qmi n THR 53 N -3.44 1.48 -3.65 1.13 5.66 -0.83 -4.71 114.28 109.93 2qmi n THR 53 Ca -0.06 -0.37 -0.36 0.00 -3.05 0.00 0.00 64.05 60.21 2qmi n THR 53 Cb 0.99 -0.28 -0.07 0.00 -1.55 0.00 0.00 70.33 69.42 2qmi n THR 53 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2qmi s ILE 54 N -0.71 5.35 0.28 1.09 1.01 -0.39 -4.41 121.20 123.41 2qmi s ILE 54 Ca 0.69 0.41 0.04 0.00 0.00 0.00 0.00 60.65 61.79 2qmi s ILE 54 Cb -0.94 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 37.92 2qmi s ILE 54 CO 0.56 0.46 0.03 -0.31 0.00 0.00 0.00 174.94 175.68 2qmi s TYR 55 N 0.07 1.79 0.34 3.97 2.02 0.19 -1.53 117.35 124.20 2qmi s TYR 55 Ca 0.14 -0.95 -0.21 0.00 -0.37 0.00 0.00 57.07 55.68 2qmi s TYR 55 Cb -0.12 -1.10 -0.10 0.00 -0.40 0.00 0.00 41.96 40.23 2qmi s TYR 55 CO 0.03 -0.02 0.86 0.20 -1.57 0.00 0.00 175.55 175.05 2qmi s GLY 56 N -3.41 2.53 0.00 0.71 0.00 -1.26 -0.93 107.32 104.96 2qmi s GLY 56 Ca 0.34 0.32 0.10 0.00 0.00 0.00 0.00 44.72 45.47 2qmi s GLY 56 CO 0.13 0.64 0.55 0.29 0.00 0.00 0.00 173.10 174.71 2qmi n ILE 57 N -0.03 0.00 -4.45 0.90 -5.35 -0.29 -4.37 119.36 105.77 2qmi n ILE 57 Ca 0.03 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 2qmi n ILE 57 Cb 0.52 1.07 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 1.03 2.83 0.00 3.28 0.00 -1.26 -2.79 105.19 108.28 2qmi n GLY 58 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.69 0.00 0.17 1.61 7.64 -1.26 -0.56 113.62 121.92 2qmi n SER 59 Ca 0.00 0.22 0.13 0.00 1.01 0.00 0.00 58.87 60.24 2qmi n SER 59 Cb 0.00 -0.22 0.56 0.00 -1.01 0.00 0.00 64.21 63.53 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 -0.10 0.44 2.04 -1.62 -0.51 117.51 117.76 2qmi h ILE 60 Ca 0.00 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 2qmi h ILE 60 Cb 0.21 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2qmi h ILE 60 CO 0.00 0.00 -0.20 0.74 0.00 0.00 0.00 178.15 178.69 2qmi h THR 61 N 0.00 1.20 -0.97 -0.27 2.02 -1.06 -2.91 112.91 110.91 2qmi h THR 61 Ca 0.00 -0.90 0.16 0.00 0.77 0.00 0.00 66.41 66.45 2qmi h THR 61 Cb 0.39 1.34 -0.09 0.00 -1.74 0.00 0.00 68.15 68.05 2qmi h THR 61 CO 0.00 0.27 0.61 0.11 0.37 0.00 0.00 175.52 176.88 2qmi h LYS 62 N 0.16 0.74 -0.74 6.66 1.57 -1.25 0.16 116.57 123.86 2qmi h LYS 62 Ca 0.03 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2qmi h LYS 62 Cb 0.45 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2qmi h LYS 62 CO 0.03 0.49 0.44 0.66 -0.57 0.00 0.00 179.45 180.49 2qmi h SER 63 N 0.76 0.89 -0.18 0.86 4.64 -1.52 -0.78 113.55 118.22 2qmi h SER 63 Ca 0.52 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.77 2qmi h SER 63 Cb 0.80 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2qmi h SER 63 CO -0.28 0.69 0.07 -0.26 -0.87 0.00 0.00 176.83 176.18 2qmi h PHE 64 N 1.02 0.26 -0.87 4.77 0.04 -1.13 -0.86 116.94 120.19 2qmi h PHE 64 Ca 0.27 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 61.08 2qmi h PHE 64 Cb -0.03 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 37.98 2qmi h PHE 64 CO 0.00 0.32 0.54 1.15 -0.60 0.00 0.00 178.31 179.72 2qmi h THR 65 N 0.13 1.06 -0.28 -1.55 2.02 -0.92 -1.09 112.91 112.29 2qmi h THR 65 Ca 0.06 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 2qmi h THR 65 Cb 0.16 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2qmi h THR 65 CO -0.01 0.18 -0.19 0.00 0.37 0.00 0.00 175.52 175.87 2qmi h ALA 66 N 1.40 1.14 -0.23 6.16 0.00 -0.82 -2.43 119.26 124.49 2qmi h ALA 66 Ca 0.37 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2qmi h ALA 66 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qmi h ALA 66 CO -0.16 0.54 -0.03 1.25 0.00 0.00 0.00 179.25 180.85 2qmi h LEU 67 N 0.46 0.42 -0.81 0.00 5.85 -0.16 -1.47 115.31 119.60 2qmi h LEU 67 Ca 0.08 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.56 2qmi h LEU 67 Cb 0.60 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 2qmi h LEU 67 CO 0.04 0.66 0.45 0.00 -0.34 0.00 0.00 178.44 179.25 2qmi h ALA 68 N 0.78 1.16 -0.79 1.25 0.00 -1.07 -0.37 119.26 120.22 2qmi h ALA 68 Ca 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2qmi h ALA 68 Cb 0.46 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2qmi h ALA 68 CO 0.02 0.06 0.37 0.82 0.00 0.00 0.00 179.25 180.52 2qmi h ILE 69 N 0.75 1.25 -0.74 0.00 1.08 -1.16 -1.83 117.51 116.86 2qmi h ILE 69 Ca 0.40 -0.71 -0.04 0.00 -0.39 0.00 0.00 64.86 64.12 2qmi h ILE 69 Cb 0.39 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2qmi h ILE 69 CO -0.26 0.30 0.32 0.24 -0.69 0.00 0.00 178.15 178.06 2qmi h MET 70 N 1.11 1.09 0.50 2.37 2.86 -0.04 -1.77 114.93 121.05 2qmi h MET 70 Ca 0.27 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2qmi h MET 70 Cb 0.13 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2qmi h MET 70 CO -0.03 0.88 -0.24 -0.22 1.06 0.00 0.00 176.91 178.36 2qmi h LYS 71 N 1.05 -0.65 -0.34 1.72 3.64 -0.75 -0.17 116.57 121.08 2qmi h LYS 71 Ca 0.25 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.73 2qmi h LYS 71 Cb 0.18 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2qmi h LYS 71 CO -0.03 -0.41 0.23 -0.07 -2.27 0.00 0.00 179.45 176.91 2qmi h LEU 72 N -0.70 0.20 -0.11 5.20 3.38 -1.26 -0.33 115.31 121.68 2qmi h LEU 72 Ca -0.07 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2qmi h LEU 72 Cb 0.53 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2qmi h LEU 72 CO 0.11 0.13 -0.24 0.58 0.09 0.00 0.00 178.44 179.11 2qmi h VAL 73 N 0.23 1.39 0.00 1.22 2.07 -0.97 1.23 116.25 121.42 2qmi h VAL 73 Ca 0.15 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2qmi h VAL 73 Cb 0.32 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2qmi h VAL 73 CO -0.03 0.45 -0.06 -0.08 0.02 0.00 0.00 177.57 177.87 2qmi h GLU 74 N -0.08 0.00 -0.46 1.57 4.81 -0.14 -0.31 114.58 119.97 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 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2qmi h GLU 74 CO 0.05 0.06 0.00 0.39 -0.73 0.00 0.00 179.01 178.78 2qmi n GLU 75 N -4.37 2.08 -0.95 1.92 1.02 -0.22 -4.91 120.64 115.21 2qmi n GLU 75 Ca -0.03 -1.67 0.00 0.00 -0.02 0.00 0.00 57.16 55.44 2qmi n GLU 75 Cb 0.14 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2qmi n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qmi n GLY 76 N 1.24 0.73 0.42 0.62 0.00 -0.13 -4.89 105.19 103.18 2qmi n GLY 76 Ca 0.16 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.42 2qmi n GLY 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qmi h GLY 77 N 0.00 0.00 -0.81 -0.02 0.00 0.14 -3.46 103.07 98.92 2qmi h GLY 77 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 2qmi h GLY 77 CO 0.00 0.00 0.37 1.47 0.00 0.00 0.00 176.54 178.38 2qmi n LEU 78 N -4.27 0.00 -4.31 3.11 -0.00 -1.21 -4.97 117.00 105.35 2qmi n LEU 78 Ca 0.13 -0.54 -0.28 0.00 -0.00 0.00 0.00 56.01 55.33 2qmi n LEU 78 Cb 0.77 1.25 -0.14 0.00 -0.00 0.00 0.00 43.42 45.30 2qmi n LEU 78 CO 0.37 -0.18 -0.55 -0.55 -0.00 0.00 0.00 177.39 176.48 2qmi s SER 79 N -2.33 2.86 0.55 1.45 0.15 -1.26 -4.51 113.70 110.60 2qmi s SER 79 Ca 0.13 -0.60 0.35 0.00 0.70 0.00 0.00 55.95 56.53 2qmi s SER 79 Cb -0.01 -0.23 1.48 0.00 -1.71 0.00 0.00 66.02 65.55 2qmi s SER 79 CO 0.02 0.19 2.02 -0.07 1.20 0.00 0.00 173.24 176.59 2qmi h LEU 80 N 4.60 0.00 -1.31 3.45 3.38 -1.97 -2.73 115.31 120.73 2qmi h LEU 80 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 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 0.42 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.42 2qmi n ASP 81 N -3.04 2.04 -4.76 -0.43 8.00 -1.26 -1.26 116.55 115.84 2qmi n ASP 81 Ca 0.00 -1.68 -0.40 0.00 0.71 0.00 0.00 54.79 53.42 2qmi n ASP 81 Cb 0.27 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 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 -2.00 7.03 0.34 -2.24 1.01 -1.03 -4.77 116.67 115.01 2qmi s ASP 82 Ca 0.34 2.42 -0.29 0.00 0.71 0.00 0.00 52.55 55.74 2qmi s ASP 82 Cb 0.21 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.40 2qmi s ASP 82 CO 0.32 -0.33 1.32 -2.84 0.21 0.00 0.00 175.17 173.85 2qmi s PRO 83 N -1.66 4.34 0.66 8.23 0.02 -1.26 -2.12 135.00 143.21 2qmi s PRO 83 Ca 0.47 2.24 0.43 0.00 0.02 0.00 0.00 61.00 64.15 2qmi s PRO 83 Cb -0.34 -3.06 2.34 0.00 0.02 0.00 0.00 34.50 33.46 2qmi s PRO 83 CO 0.45 -0.21 2.35 0.28 -0.33 0.00 0.00 177.00 179.54 2qmi h VAL 84 N 3.02 0.07 0.00 3.83 2.07 -1.40 -0.56 116.25 123.29 2qmi h VAL 84 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2qmi h VAL 84 Cb 1.23 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2qmi h VAL 84 CO 0.65 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.91 2qmi h GLU 85 N 0.00 0.00 0.00 1.57 5.08 -1.83 -0.55 114.58 118.85 2qmi h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qmi h GLU 85 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2qmi h GLU 85 CO -0.00 0.00 0.00 -0.22 -1.00 0.00 0.00 179.01 177.79 2qmi h LYS 86 N 0.00 0.00 0.00 2.33 3.64 -1.46 -3.33 116.57 117.75 2qmi h LYS 86 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qmi h LYS 86 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2qmi h LYS 86 CO 0.00 0.00 -0.89 1.19 -2.27 0.00 0.00 179.45 177.48 2qmi n PHE 87 N -3.03 0.00 -4.77 1.91 3.72 -0.98 -5.04 117.46 109.26 2qmi n PHE 87 Ca 0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.15 2qmi n PHE 87 Cb 0.33 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.70 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 -1.80 1.36 -1.34 -4.37 1.01 -0.25 -4.87 120.40 110.15 2qmi s VAL 88 Ca 0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 2qmi s VAL 88 Cb 0.00 -1.19 0.08 0.00 0.00 0.00 0.00 36.38 35.26 2qmi s VAL 88 CO 0.00 0.40 1.87 -3.20 0.00 0.00 0.00 175.10 174.17 2qmi n ASN 89 N 3.38 4.64 -3.77 3.32 5.15 -1.26 -4.31 115.26 122.41 2qmi n ASN 89 Ca -0.20 -2.91 -0.11 0.00 -0.60 0.00 0.00 54.58 50.76 2qmi n ASN 89 Cb 0.53 -1.69 -0.07 0.00 -0.53 0.00 0.00 39.78 38.02 2qmi n ASN 89 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2qmi s ILE 90 N 3.42 0.09 -0.33 -1.44 2.07 -1.26 -5.13 121.20 118.63 2qmi s ILE 90 Ca 0.50 -0.76 -0.19 0.00 -1.41 0.00 0.00 60.65 58.80 2qmi s ILE 90 Cb 0.07 -1.01 -0.01 0.00 0.13 0.00 0.00 42.46 41.64 2qmi s ILE 90 CO 0.01 -0.42 0.54 -0.75 -1.91 0.00 0.00 174.94 172.42 2qmi s LYS 91 N -2.83 3.76 -0.40 3.50 2.20 -1.26 -4.71 119.74 120.00 2qmi s LYS 91 Ca -0.03 0.02 0.08 0.00 -0.36 0.00 0.00 55.97 55.68 2qmi s LYS 91 Cb 0.00 -3.77 0.24 0.00 -1.51 0.00 0.00 37.83 32.80 2qmi s LYS 91 CO -0.05 -0.59 0.53 1.28 -0.36 0.00 0.00 175.35 176.16 2qmi n LEU 92 N 5.76 -0.07 -2.88 5.43 4.77 -1.26 -4.15 117.00 124.60 2qmi n LEU 92 Ca -0.04 -4.58 -0.12 0.00 -0.03 0.00 0.00 56.01 51.24 2qmi n LEU 92 Cb 0.49 0.64 0.02 0.00 -2.33 0.00 0.00 43.42 42.25 2qmi n LEU 92 CO 0.45 2.05 -0.04 -1.14 -1.33 0.00 0.00 177.39 177.37 2qmi n ARG 93 N 1.55 1.06 -1.76 3.23 0.63 -1.26 -2.39 116.66 117.73 2qmi n ARG 93 Ca 0.21 -2.99 -0.41 0.00 -0.92 0.00 0.00 57.85 53.74 2qmi n ARG 93 Cb 0.53 -1.27 -0.00 0.00 0.45 0.00 0.00 32.46 32.17 2qmi n ARG 93 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2qmi n PRO 94 N 0.07 2.60 -3.03 -0.14 -0.04 -1.20 -2.08 135.00 131.17 2qmi n PRO 94 Ca 0.14 0.91 -0.21 0.00 -0.04 0.00 0.00 63.50 64.30 2qmi n PRO 94 Cb 0.75 -2.63 0.01 0.00 -0.04 0.00 0.00 33.50 31.59 2qmi n PRO 94 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qmi n PHE 95 N 0.62 -1.78 -0.37 0.54 3.72 -1.26 -1.83 117.46 117.10 2qmi n PHE 95 Ca 0.03 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 2qmi n PHE 95 Cb 0.38 -3.74 0.00 0.00 -0.94 0.00 0.00 39.48 35.18 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 -1.29 1.12 3.62 1.37 0.00 -0.88 -4.99 105.19 104.13 2qmi n GLY 96 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.22 3.77 0.34 1.61 0.41 -0.76 -5.03 118.70 118.82 2qmi s GLU 97 Ca 0.00 -0.39 -0.28 0.00 -0.41 0.00 0.00 54.97 53.89 2qmi s GLU 97 Cb 0.00 -3.09 -0.10 0.00 -1.78 0.00 0.00 34.13 29.16 2qmi s GLU 97 CO 0.00 0.34 1.24 -1.25 -0.49 0.00 0.00 175.26 175.10 2qmi s PRO 98 N 0.16 4.33 -0.11 0.39 0.04 -1.26 -3.23 135.00 135.31 2qmi s PRO 98 Ca 0.03 2.06 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 2qmi s PRO 98 Cb -0.13 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 2qmi s PRO 98 CO 0.01 -0.16 0.63 0.08 0.04 0.00 0.00 177.00 177.60 2qmi s VAL 99 N -1.20 5.08 0.40 -0.36 1.01 -1.00 -4.86 120.40 119.46 2qmi s VAL 99 Ca 0.50 1.26 0.08 0.00 0.00 0.00 0.00 61.98 63.81 2qmi s VAL 99 Cb -0.36 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 2qmi s VAL 99 CO 0.48 0.24 0.39 0.42 0.00 0.00 0.00 175.10 176.62 2qmi s THR 100 N 1.01 2.90 0.48 3.92 -4.23 -1.26 -1.04 115.64 117.42 2qmi s THR 100 Ca 0.32 -1.30 0.16 0.00 -1.18 0.00 0.00 61.69 59.70 2qmi s THR 100 Cb -0.17 -3.04 0.31 0.00 1.34 0.00 0.00 72.50 70.94 2qmi s THR 100 CO 0.14 -0.04 2.05 0.58 -0.54 0.00 0.00 174.62 176.82 2qmi h VAL 101 N 1.02 0.93 -0.24 2.29 2.07 -1.37 -0.64 116.25 120.30 2qmi h VAL 101 Ca -0.42 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2qmi h VAL 101 Cb 1.27 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2qmi h VAL 101 CO 0.56 0.04 -0.09 -0.74 0.02 0.00 0.00 177.57 177.36 2qmi h HIS 102 N 0.21 0.56 -0.45 1.57 -0.00 -1.49 -2.29 115.15 113.26 2qmi h HIS 102 Ca 0.16 -0.13 0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2qmi h HIS 102 Cb 0.36 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.59 2qmi h HIS 102 CO -0.00 0.73 0.20 0.45 -0.00 0.00 0.00 177.93 179.32 2qmi h HIS 103 N 0.22 0.37 -0.63 5.26 -0.00 -1.42 -1.79 115.15 117.16 2qmi h HIS 103 Ca 0.06 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.43 2qmi h HIS 103 Cb 0.57 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.85 2qmi h HIS 103 CO 0.06 0.17 0.31 -0.07 -0.00 0.00 0.00 177.93 178.39 2qmi h LEU 104 N 0.41 0.82 -1.47 2.43 3.38 -1.36 0.35 115.31 119.85 2qmi h LEU 104 Ca 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2qmi h LEU 104 Cb 0.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2qmi h LEU 104 CO -0.17 0.71 0.24 -0.07 0.09 0.00 0.00 178.44 179.24 2qmi h LEU 105 N 0.86 0.52 -2.01 1.67 3.38 -1.01 -2.69 115.31 116.04 2qmi h LEU 105 Ca 0.22 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qmi h LEU 105 Cb 0.11 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qmi h LEU 105 CO -0.03 0.43 0.00 0.35 0.09 0.00 0.00 178.44 179.28 2qmi n THR 106 N -4.42 0.36 -3.73 0.22 -2.24 -0.71 -3.86 114.28 99.90 2qmi n THR 106 Ca 0.03 -0.63 -0.25 0.00 -2.27 0.00 0.00 64.05 60.94 2qmi n THR 106 Cb 0.10 0.93 0.05 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.23 -2.39 -0.67 4.78 8.25 -0.29 -4.82 115.22 121.31 2qmi n HIS 107 Ca 0.18 0.93 0.06 0.00 -0.26 0.00 0.00 57.72 58.63 2qmi n HIS 107 Cb 0.55 -4.49 0.08 0.00 1.12 0.00 0.00 29.99 27.25 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 -2.96 2.16 0.18 0.41 3.41 -0.05 -1.46 113.62 115.31 2qmi n SER 108 Ca -0.07 -2.64 0.18 0.00 -0.26 0.00 0.00 58.87 56.09 2qmi n SER 108 Cb 0.58 -0.26 0.81 0.00 -0.26 0.00 0.00 64.21 65.08 2qmi n SER 108 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qmi h SER 109 N 0.00 0.00 0.00 4.04 4.64 -1.80 1.20 113.55 121.63 2qmi h SER 109 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qmi h SER 109 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2qmi h SER 109 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2qmi n GLY 110 N -1.40 0.32 3.56 -0.77 0.00 -1.26 -3.45 105.19 102.19 2qmi n GLY 110 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2qmi n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qmi s ILE 111 N -2.03 5.21 0.89 -0.61 1.01 -1.26 -1.02 121.20 123.39 2qmi s ILE 111 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.63 2qmi s ILE 111 Cb 0.00 -3.74 0.13 0.00 0.01 0.00 0.00 42.46 38.85 2qmi s ILE 111 CO 0.00 0.01 1.10 -2.16 0.00 0.00 0.00 174.94 173.88 2qmi s PRO 112 N 1.93 1.28 0.44 2.79 0.04 -1.26 -4.83 135.00 135.38 2qmi s PRO 112 Ca 0.10 1.10 -0.24 0.00 0.04 0.00 0.00 61.00 62.00 2qmi s PRO 112 Cb -0.17 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 2qmi s PRO 112 CO 0.11 -2.31 1.11 0.45 0.04 0.00 0.00 177.00 176.40 2qmi n SER 113 N -3.97 1.71 -4.89 6.66 2.88 -1.26 -4.96 113.62 109.80 2qmi n SER 113 Ca 0.08 1.04 -0.35 0.00 -1.33 0.00 0.00 58.87 58.32 2qmi n SER 113 Cb 0.54 -1.41 -0.05 0.00 -0.75 0.00 0.00 64.21 62.53 2qmi n SER 113 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2qmi s LEU 114 N -1.13 4.37 0.00 2.46 1.43 -1.26 -4.95 118.68 119.60 2qmi s LEU 114 Ca 0.64 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 2qmi s LEU 114 Cb -0.53 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.10 2qmi s LEU 114 CO 0.56 0.27 0.70 0.61 0.23 0.00 0.00 176.35 178.73 2qmi n GLY 115 N 1.20 1.53 0.26 -3.19 0.00 -1.26 -4.51 105.19 99.22 2qmi n GLY 115 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2qmi n GLY 115 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2qmi h TYR 116 N 0.29 -0.93 -0.75 1.61 -0.00 -1.99 0.66 116.97 115.86 2qmi h TYR 116 Ca 0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 58.73 58.73 2qmi h TYR 116 Cb 0.70 0.42 -0.03 0.00 -0.00 0.00 0.00 36.73 37.82 2qmi h TYR 116 CO 0.00 -0.30 0.33 0.00 -0.00 0.00 0.00 178.16 178.19 2qmi h ALA 117 N -0.72 1.16 -0.12 1.82 0.00 -2.00 -0.61 119.26 118.80 2qmi h ALA 117 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2qmi h ALA 117 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2qmi h ALA 117 CO -0.28 0.62 0.05 0.93 0.00 0.00 0.00 179.25 180.57 2qmi h GLU 118 N 1.08 0.11 -0.47 0.00 3.07 -1.81 -1.50 114.58 115.06 2qmi h GLU 118 Ca 0.26 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.05 2qmi h GLU 118 Cb 0.16 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2qmi h GLU 118 CO -0.03 0.08 0.05 0.00 -1.40 0.00 0.00 179.01 177.70 2qmi h ALA 119 N 1.07 0.63 0.88 3.43 0.00 -0.62 -2.11 119.26 122.55 2qmi h ALA 119 Ca 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2qmi h ALA 119 Cb 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2qmi h ALA 119 CO -0.05 0.38 -0.44 0.35 0.00 0.00 0.00 179.25 179.50 2qmi h PHE 120 N 0.66 -1.15 -0.92 0.00 3.57 -0.96 -2.63 116.94 115.51 2qmi h PHE 120 Ca 0.14 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2qmi h PHE 120 Cb 0.44 0.39 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 2qmi h PHE 120 CO 0.03 -0.70 0.60 0.82 -2.23 0.00 0.00 178.31 176.83 2qmi h ILE 121 N -1.21 1.18 -0.23 1.41 2.04 -1.35 -2.30 117.51 117.04 2qmi h ILE 121 Ca -0.12 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.37 2qmi h ILE 121 Cb 0.93 -0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2qmi h ILE 121 CO 0.19 0.22 -0.00 -0.78 0.00 0.00 0.00 178.15 177.77 2qmi h ASP 122 N 1.19 -0.09 0.14 1.72 3.58 -1.36 -2.20 116.42 119.40 2qmi h ASP 122 Ca 0.36 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.78 2qmi h ASP 122 Cb -0.04 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 2qmi h ASP 122 CO -0.11 -0.02 -0.30 1.23 -2.88 0.00 0.00 179.24 177.17 2qmi h GLY 123 N 0.07 0.27 2.00 -0.78 0.00 -1.27 0.14 103.07 103.50 2qmi h GLY 123 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2qmi h GLY 123 CO -0.18 0.20 0.00 -0.13 0.00 0.00 0.00 176.54 176.42 2qmi n MET 124 N -4.12 0.05 -0.74 4.80 1.56 -0.86 -2.98 117.12 114.83 2qmi n MET 124 Ca -0.01 0.30 0.04 0.00 -0.27 0.00 0.00 57.70 57.76 2qmi n MET 124 Cb 0.39 -1.60 0.19 0.00 2.15 0.00 0.00 33.22 34.35 2qmi n MET 124 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 2qmi n VAL 125 N -1.70 2.18 -0.44 1.12 0.24 -1.01 -4.94 118.33 113.77 2qmi n VAL 125 Ca 0.03 -3.27 0.00 0.00 -2.04 0.00 0.00 64.34 59.07 2qmi n VAL 125 Cb 0.18 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 2qmi n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qmi n GLY 126 N -1.05 1.05 3.37 7.63 0.00 -1.16 -5.05 105.19 109.99 2qmi n GLY 126 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.70 1.46 0.04 -0.02 0.00 0.45 -4.99 107.32 102.56 2qmi s GLY 127 Ca 0.00 -0.64 0.08 0.00 0.00 0.00 0.00 44.72 44.16 2qmi s GLY 127 CO 0.00 0.28 0.98 -0.55 0.00 0.00 0.00 173.10 173.81 2qmi h ASP 128 N -3.16 0.05 -3.24 1.64 3.32 -1.93 -3.42 116.42 109.67 2qmi h ASP 128 Ca -0.49 -0.07 -0.19 0.00 0.02 0.00 0.00 57.03 56.30 2qmi h ASP 128 Cb 1.34 -0.02 0.06 0.00 0.22 0.00 0.00 39.33 40.93 2qmi h ASP 128 CO 0.35 1.06 0.14 -0.46 -1.72 0.00 0.00 179.24 178.61 2qmi n ASN 129 N -3.24 0.21 -3.64 6.45 0.23 -1.26 -4.99 115.26 109.02 2qmi n ASN 129 Ca -0.09 -1.30 -0.10 0.00 -0.53 0.00 0.00 54.58 52.57 2qmi n ASN 129 Cb 1.00 -0.39 -0.07 0.00 -2.08 0.00 0.00 39.78 38.24 2qmi n ASN 129 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 2qmi s TRP 130 N -1.91 -0.62 -0.51 -2.53 -0.11 -1.26 -3.78 118.94 108.21 2qmi s TRP 130 Ca 0.31 1.47 0.07 0.00 1.22 0.00 0.00 56.10 59.17 2qmi s TRP 130 Cb -0.01 0.35 0.20 0.00 -1.50 0.00 0.00 33.47 32.51 2qmi s TRP 130 CO 0.21 -0.30 0.74 -0.11 -4.62 0.00 0.00 176.95 172.87 2qmi n LEU 131 N 2.64 -3.15 -3.32 5.86 7.94 -1.26 -4.89 117.00 120.81 2qmi n LEU 131 Ca -0.14 -3.10 -0.27 0.00 -1.11 0.00 0.00 56.01 51.39 2qmi n LEU 131 Cb 0.56 0.76 -0.04 0.00 0.53 0.00 0.00 43.42 45.23 2qmi n LEU 131 CO 0.02 1.95 1.87 -0.81 -1.11 0.00 0.00 177.39 179.31 2qmi n PRO 132 N 2.64 1.15 -3.22 1.96 -0.04 -1.26 -4.48 135.00 131.75 2qmi n PRO 132 Ca 0.17 -1.30 -0.45 0.00 -0.04 0.00 0.00 63.50 61.88 2qmi n PRO 132 Cb 0.57 -2.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 4.77 5.65 -1.47 0.52 -7.23 -1.26 -4.85 120.40 116.53 2qmi s VAL 133 Ca 0.41 -3.02 0.15 0.00 -1.81 0.00 0.00 61.98 57.71 2qmi s VAL 133 Cb 0.10 -4.68 0.27 0.00 0.56 0.00 0.00 36.38 32.63 2qmi s VAL 133 CO 0.08 -1.29 1.40 -1.54 -0.31 0.00 0.00 175.10 173.43 2qmi n SER 134 N 3.80 0.00 -3.77 4.85 3.41 -1.26 -4.75 113.62 115.90 2qmi n SER 134 Ca 0.26 0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.78 2qmi n SER 134 Cb 0.42 -0.26 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 2qmi n SER 134 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2qmi s THR 135 N -2.53 0.06 0.46 6.66 -1.32 -1.26 -4.57 115.64 113.14 2qmi s THR 135 Ca 0.14 -0.53 0.18 0.00 -1.21 0.00 0.00 61.69 60.28 2qmi s THR 135 Cb 0.10 -0.65 0.36 0.00 -1.51 0.00 0.00 72.50 70.79 2qmi s THR 135 CO 0.22 -0.29 1.97 -0.65 -2.21 0.00 0.00 174.62 173.66 2qmi h PRO 136 N 3.79 0.26 -0.55 7.08 0.11 -1.86 -1.14 132.00 139.69 2qmi h PRO 136 Ca -0.30 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2qmi h PRO 136 Cb 1.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2qmi h PRO 136 CO 0.41 0.17 0.17 0.93 -0.21 0.00 0.00 178.00 179.48 2qmi h GLU 137 N 0.27 0.86 -0.16 1.05 3.07 -1.97 -1.27 114.58 116.44 2qmi h GLU 137 Ca 0.29 -0.19 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 2qmi h GLU 137 Cb 0.77 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2qmi h GLU 137 CO -0.06 0.79 -0.12 0.93 -1.40 0.00 0.00 179.01 179.15 2qmi h GLU 138 N 0.77 0.25 -0.34 2.33 5.08 -1.60 -0.98 114.58 120.10 2qmi h GLU 138 Ca 0.18 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2qmi h GLU 138 Cb 0.28 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2qmi h GLU 138 CO -0.01 0.38 -0.31 1.15 -1.00 0.00 0.00 179.01 179.22 2qmi h THR 139 N 0.24 1.29 -0.44 1.13 2.02 -1.09 -1.58 112.91 114.48 2qmi h THR 139 Ca 0.05 -1.48 -0.07 0.00 0.77 0.00 0.00 66.41 65.68 2qmi h THR 139 Cb 0.36 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2qmi h THR 139 CO 0.02 0.49 0.00 0.40 0.37 0.00 0.00 175.52 176.80 2qmi h ILE 140 N 0.60 1.26 0.17 3.11 2.04 -0.89 -0.94 117.51 122.85 2qmi h ILE 140 Ca 0.06 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.90 2qmi h ILE 140 Cb 0.89 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 2qmi h ILE 140 CO 0.08 0.35 -0.35 0.00 0.00 0.00 0.00 178.15 178.23 2qmi h ALA 141 N 0.91 -0.64 -0.75 1.87 0.00 -1.12 -1.94 119.26 117.59 2qmi h ALA 141 Ca 0.12 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.12 2qmi h ALA 141 Cb 0.49 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 18.73 2qmi h ALA 141 CO 0.02 -0.91 0.20 0.35 0.00 0.00 0.00 179.25 178.91 2qmi h PHE 142 N -0.61 0.32 0.00 0.00 3.57 -1.12 -0.90 116.94 118.20 2qmi h PHE 142 Ca 0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2qmi h PHE 142 Cb 0.62 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2qmi h PHE 142 CO -0.29 -0.07 0.00 0.00 -2.23 0.00 0.00 178.31 175.73 2qmi n ALA 143 N -2.63 2.47 -0.31 2.41 0.00 -0.37 -4.44 120.51 117.63 2qmi n ALA 143 Ca 0.15 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.86 2qmi n ALA 143 Cb 0.47 -1.00 0.60 0.00 0.00 0.00 0.00 19.45 19.51 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 0.02 0.23 -0.46 0.00 2.43 -0.83 -1.05 114.38 114.72 2qmi h ARG 144 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qmi h ARG 144 Cb 0.31 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2qmi h ARG 144 CO 0.00 0.16 0.00 -0.25 -1.51 0.00 0.00 179.97 178.37 2qmi n ASP 145 N -4.47 5.05 0.29 -3.80 8.00 -1.26 -4.59 116.55 115.77 2qmi n ASP 145 Ca 0.25 -2.97 0.19 0.00 0.71 0.00 0.00 54.79 52.96 2qmi n ASP 145 Cb 1.00 -0.63 0.98 0.00 -0.02 0.00 0.00 41.12 42.44 2qmi n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qmi h MET 146 N 3.16 0.00 -0.70 -1.24 -0.00 -1.50 -1.15 114.93 113.50 2qmi h MET 146 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 2qmi h MET 146 Cb 1.79 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.35 2qmi h MET 146 CO 0.39 0.00 0.28 1.49 -0.00 0.00 0.00 176.91 179.07 2qmi h GLU 147 N 0.00 1.04 0.00 -0.10 4.81 -1.82 -1.40 114.58 117.10 2qmi h GLU 147 Ca 0.03 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2qmi h GLU 147 Cb 0.27 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2qmi h GLU 147 CO -0.00 0.85 0.00 1.63 -0.73 0.00 0.00 179.01 180.76 2qmi n LYS 148 N -4.29 0.05 0.09 1.92 5.02 -0.43 -2.34 118.16 118.17 2qmi n LYS 148 Ca 0.06 0.26 0.08 0.00 -2.02 0.00 0.00 58.31 56.69 2qmi n LYS 148 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.94 2.13 -0.00 -1.34 -3.48 115.95 110.32 2qmi h TRP 149 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 58.89 58.31 2qmi h TRP 149 Cb 0.18 0.00 0.17 0.00 -0.00 0.00 0.00 29.16 29.51 2qmi h TRP 149 CO 0.00 0.18 -0.34 0.00 -0.00 0.00 0.00 178.44 178.28 2qmi n ALA 150 N -2.24 -1.04 0.00 2.65 0.00 -0.99 -4.42 120.51 114.47 2qmi n ALA 150 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qmi n ALA 150 Cb 0.64 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.56 0.00 -4.16 0.00 0.24 -0.19 -4.96 118.33 107.70 2qmi n VAL 151 Ca 0.12 -0.06 -0.10 0.00 -2.04 0.00 0.00 64.34 62.25 2qmi n VAL 151 Cb 0.46 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 33.18 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 -1.11 0.90 0.56 2.33 0.00 -1.14 -5.10 121.76 118.20 2qmi s ALA 152 Ca 0.00 -1.50 -0.18 0.00 0.00 0.00 0.00 51.96 50.28 2qmi s ALA 152 Cb 0.00 0.93 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 2qmi s ALA 152 CO 0.00 -0.50 1.07 0.15 0.00 0.00 0.00 175.76 176.48 2qmi s LYS 153 N -4.06 3.43 0.16 0.00 1.02 -1.26 -4.41 119.74 114.62 2qmi s LYS 153 Ca 0.26 1.33 -0.34 0.00 0.02 0.00 0.00 55.97 57.24 2qmi s LYS 153 Cb 0.07 -2.04 -0.15 0.00 -0.52 0.00 0.00 37.83 35.19 2qmi s LYS 153 CO 0.03 -0.73 1.40 -2.30 -0.92 0.00 0.00 175.35 172.83 2qmi n PRO 154 N -1.62 1.68 -0.51 -1.68 -0.02 -1.22 -2.14 135.00 129.48 2qmi n PRO 154 Ca 0.09 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2qmi n PRO 154 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 2.61 1.18 0.09 -1.23 0.00 0.41 -4.92 105.19 103.34 2qmi n GLY 155 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2qmi n GLY 155 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qmi h GLU 156 N 3.34 0.06 -4.27 1.61 5.08 -1.60 -3.49 114.58 115.31 2qmi h GLU 156 Ca 0.00 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 2qmi h GLU 156 Cb 0.00 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.13 2qmi h GLU 156 CO 0.00 0.66 -0.68 1.03 -1.00 0.00 0.00 179.01 179.02 2qmi s ARG 157 N -2.59 0.62 -0.25 2.33 0.52 -1.26 -5.07 118.95 113.24 2qmi s ARG 157 Ca -0.08 -1.20 -0.09 0.00 -0.52 0.00 0.00 55.73 53.84 2qmi s ARG 157 Cb 0.08 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.67 2qmi s ARG 157 CO 0.82 -0.10 0.12 0.12 0.02 0.00 0.00 175.30 176.28 2qmi s PHE 158 N -3.78 3.19 -0.11 -0.53 5.36 -1.26 -4.15 117.98 116.70 2qmi s PHE 158 Ca 0.06 -0.06 -0.03 0.00 -0.96 0.00 0.00 56.93 55.95 2qmi s PHE 158 Cb 0.07 -2.27 0.04 0.00 -0.34 0.00 0.00 43.02 40.52 2qmi s PHE 158 CO -0.09 -0.15 0.05 -0.06 -1.46 0.00 0.00 175.22 173.51 2qmi s PHE 159 N 1.39 0.43 -0.14 10.12 0.08 -0.54 -4.95 117.98 124.38 2qmi s PHE 159 Ca 0.06 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.61 2qmi s PHE 159 Cb -0.15 -0.72 -0.06 0.00 -0.57 0.00 0.00 43.02 41.52 2qmi s PHE 159 CO 0.06 -0.39 2.04 -0.47 -0.10 0.00 0.00 175.22 176.35 2qmi s TYR 160 N 2.05 1.36 -0.27 0.36 5.04 -1.26 -4.68 117.35 119.95 2qmi s TYR 160 Ca 0.03 0.21 0.02 0.00 -2.44 0.00 0.00 57.07 54.90 2qmi s TYR 160 Cb -0.14 -4.05 0.07 0.00 0.35 0.00 0.00 41.96 38.19 2qmi s TYR 160 CO -0.06 -4.37 -0.03 -1.17 -1.34 0.00 0.00 175.55 168.57 2qmi s LEU 161 N 6.57 3.34 0.30 6.97 2.96 -1.26 -4.27 118.68 133.30 2qmi s LEU 161 Ca 0.92 -1.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.32 2qmi s LEU 161 Cb -0.35 -1.38 0.49 0.00 0.50 0.00 0.00 46.19 45.46 2qmi s LEU 161 CO 0.36 -0.27 1.85 0.78 -1.32 0.00 0.00 176.35 177.75 2qmi h ASN 162 N 7.83 0.65 0.11 3.68 2.35 -1.92 -0.90 115.58 127.38 2qmi h ASN 162 Ca -0.14 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2qmi h ASN 162 Cb 1.04 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 2qmi h ASN 162 CO 0.46 0.67 -0.01 0.74 -1.65 0.00 0.00 177.43 177.64 2qmi h THR 163 N 0.67 0.25 -0.71 2.81 2.02 -1.94 -1.55 112.91 114.47 2qmi h THR 163 Ca 0.15 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 2qmi h THR 163 Cb 0.31 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2qmi h THR 163 CO 0.00 0.01 0.33 1.23 0.37 0.00 0.00 175.52 177.46 2qmi h GLY 164 N 0.23 1.12 1.60 2.16 0.00 -1.51 -2.22 103.07 104.44 2qmi h GLY 164 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2qmi h GLY 164 CO 0.00 0.54 -0.29 -1.72 0.00 0.00 0.00 176.54 175.08 2qmi n TYR 165 N -4.40 0.66 -0.08 5.60 0.53 -0.61 -2.40 117.16 116.46 2qmi n TYR 165 Ca 0.06 0.19 -0.15 0.00 -1.02 0.00 0.00 57.90 56.98 2qmi n TYR 165 Cb 0.15 -0.75 -0.04 0.00 -1.03 0.00 0.00 39.34 37.66 2qmi n TYR 165 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 2qmi h VAL 166 N 0.00 1.28 -0.58 -0.72 2.07 -1.19 -1.59 116.25 115.53 2qmi h VAL 166 Ca 0.00 -1.68 -0.08 0.00 0.82 0.00 0.00 66.70 65.76 2qmi h VAL 166 Cb 0.71 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2qmi h VAL 166 CO 0.00 0.55 0.07 -0.07 0.02 0.00 0.00 177.57 178.13 2qmi h LEU 167 N 0.63 0.95 -1.61 2.57 3.38 -1.33 -1.94 115.31 117.96 2qmi h LEU 167 Ca 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2qmi h LEU 167 Cb 1.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2qmi h LEU 167 CO 0.11 0.98 0.16 -0.07 0.09 0.00 0.00 178.44 179.71 2qmi h LEU 168 N 0.87 0.37 -0.85 1.67 3.38 -1.36 0.70 115.31 120.09 2qmi h LEU 168 Ca 0.17 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2qmi h LEU 168 Cb 0.46 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2qmi h LEU 168 CO 0.02 0.31 -0.26 1.23 0.09 0.00 0.00 178.44 179.82 2qmi h GLY 169 N 0.51 0.60 1.54 0.83 0.00 -0.55 -1.88 103.07 104.12 2qmi h GLY 169 Ca 0.11 -0.51 -0.20 0.00 0.00 0.00 0.00 47.33 46.73 2qmi h GLY 169 CO -0.02 0.47 -0.81 1.70 0.00 0.00 0.00 176.54 177.88 2qmi h LYS 170 N 0.49 0.44 -0.66 4.80 1.63 -0.62 -2.82 116.57 119.83 2qmi h LYS 170 Ca 0.07 -0.40 -0.06 0.00 -0.85 0.00 0.00 60.65 59.41 2qmi h LYS 170 Cb 0.71 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.41 2qmi h LYS 170 CO 0.05 1.04 0.19 0.82 -3.45 0.00 0.00 179.45 178.11 2qmi h ILE 171 N 0.28 1.25 -0.70 2.00 2.04 -0.75 0.14 117.51 121.78 2qmi h ILE 171 Ca -0.05 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2qmi h ILE 171 Cb 1.41 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2qmi h ILE 171 CO 0.14 0.34 0.37 0.40 0.00 0.00 0.00 178.15 179.40 2qmi h ILE 172 N 0.98 1.22 -0.31 -0.67 2.04 -1.24 -0.38 117.51 119.15 2qmi h ILE 172 Ca 0.21 -0.56 -0.12 0.00 1.00 0.00 0.00 64.86 65.39 2qmi h ILE 172 Cb 0.31 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2qmi h ILE 172 CO -0.00 0.24 -0.28 -0.33 0.00 0.00 0.00 178.15 177.77 2qmi h GLU 173 N 0.96 0.74 -0.65 2.37 5.08 -1.21 0.46 114.58 122.33 2qmi h GLU 173 Ca 0.24 -0.38 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2qmi h GLU 173 Cb 0.05 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2qmi h GLU 173 CO -0.04 1.00 0.37 -0.22 -1.00 0.00 0.00 179.01 179.12 2qmi h LYS 174 N 0.50 0.67 0.19 2.33 1.63 -0.61 -0.96 116.57 120.32 2qmi h LYS 174 Ca 0.05 -0.04 -0.30 0.00 -0.85 0.00 0.00 60.65 59.51 2qmi h LYS 174 Cb 0.86 -0.15 0.02 0.00 -0.60 0.00 0.00 32.23 32.35 2qmi h LYS 174 CO 0.07 0.44 -1.42 0.28 -3.45 0.00 0.00 179.45 175.38 2qmi h VAL 175 N 0.69 1.18 0.00 2.00 2.07 -1.01 -3.37 116.25 117.82 2qmi h VAL 175 Ca 0.29 -2.56 -0.07 0.00 0.82 0.00 0.00 66.70 65.17 2qmi h VAL 175 Cb 0.15 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2qmi h VAL 175 CO -0.16 0.79 -0.34 0.77 0.02 0.00 0.00 177.57 178.64 2qmi h SER 176 N -0.05 0.00 0.00 0.57 4.64 -0.91 -3.48 113.55 114.33 2qmi h SER 176 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2qmi h SER 176 Cb 1.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.07 2qmi h SER 176 CO 0.19 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 2qmi n GLY 177 N 0.98 1.85 3.77 -0.77 0.00 -0.37 -5.02 105.19 105.63 2qmi n GLY 177 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2qmi n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qmi s VAL 178 N -2.62 1.43 0.66 1.61 -7.23 -1.25 -5.03 120.40 107.97 2qmi s VAL 178 Ca 0.00 -1.89 -0.14 0.00 -1.81 0.00 0.00 61.98 58.13 2qmi s VAL 178 Cb 0.00 -2.32 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 2qmi s VAL 178 CO 0.00 0.00 1.10 -0.94 -0.31 0.00 0.00 175.10 174.95 2qmi s SER 179 N -3.93 5.17 0.22 4.85 1.04 -1.26 -4.24 113.70 115.56 2qmi s SER 179 Ca 0.17 1.93 -0.09 0.00 0.48 0.00 0.00 55.95 58.44 2qmi s SER 179 Cb 0.02 -2.54 0.19 0.00 0.10 0.00 0.00 66.02 63.79 2qmi s SER 179 CO 0.09 -1.58 1.89 0.22 0.98 0.00 0.00 173.24 174.84 2qmi h TYR 180 N -0.05 1.04 -0.28 5.02 3.20 -1.92 -1.63 116.97 122.35 2qmi h TYR 180 Ca -0.46 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2qmi h TYR 180 Cb 1.24 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 2qmi h TYR 180 CO 0.56 0.65 0.14 0.93 -1.64 0.00 0.00 178.16 178.80 2qmi h GLU 181 N 1.12 0.40 0.00 1.82 3.07 -1.95 -2.31 114.58 116.72 2qmi h GLU 181 Ca 0.31 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.04 2qmi h GLU 181 Cb -0.12 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 2qmi h GLU 181 CO -0.07 0.38 -0.30 1.05 -1.40 0.00 0.00 179.01 178.67 2qmi h GLU 182 N 0.32 0.00 -0.28 2.33 4.11 -1.90 -2.28 114.58 116.88 2qmi h GLU 182 Ca 0.10 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.43 2qmi h GLU 182 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2qmi h GLU 182 CO -0.01 0.30 -0.21 -0.92 0.07 0.00 0.00 179.01 178.24 2qmi h TYR 183 N 0.00 0.76 -0.39 2.06 3.20 -1.01 -0.63 116.97 120.96 2qmi h TYR 183 Ca -0.00 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 2qmi h TYR 183 Cb 0.74 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2qmi h TYR 183 CO 0.00 0.92 0.15 0.82 -1.64 0.00 0.00 178.16 178.41 2qmi h ILE 184 N 0.38 1.20 0.18 1.81 1.08 -1.30 0.11 117.51 120.97 2qmi h ILE 184 Ca 0.05 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.91 2qmi h ILE 184 Cb 0.76 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 35.37 2qmi h ILE 184 CO 0.06 0.22 -0.11 0.50 -0.69 0.00 0.00 178.15 178.12 2qmi h LYS 185 N 0.48 -0.27 -0.04 2.37 1.63 -1.37 -0.95 116.57 118.41 2qmi h LYS 185 Ca 0.13 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.91 2qmi h LYS 185 Cb 0.19 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2qmi h LYS 185 CO -0.01 -0.18 -0.13 0.87 -3.45 0.00 0.00 179.45 176.54 2qmi h LYS 186 N -0.28 0.17 -0.00 1.90 1.79 -1.08 -1.87 116.57 117.20 2qmi h LYS 186 Ca -0.02 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2qmi h LYS 186 Cb 0.23 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2qmi h LYS 186 CO 0.02 0.74 -0.24 1.63 -1.08 0.00 0.00 179.45 180.53 2qmi n LYS 187 N -4.63 0.31 0.09 3.15 4.76 0.39 -4.44 118.16 117.80 2qmi n LYS 187 Ca -0.08 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 2qmi n LYS 187 Cb 0.39 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 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 -1.23 0.11 0.04 -0.18 5.41 -0.47 -4.84 119.36 118.20 2qmi n ILE 188 Ca 0.09 0.04 -0.12 0.00 1.00 0.00 0.00 62.75 63.76 2qmi n ILE 188 Cb 0.32 -0.65 -0.08 0.00 -0.71 0.00 0.00 39.64 38.53 2qmi n ILE 188 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qmi h LEU 189 N 0.00 -0.03 -0.08 1.39 3.38 -1.27 -2.25 115.31 116.45 2qmi h LEU 189 Ca 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2qmi h LEU 189 Cb 0.05 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2qmi h LEU 189 CO 0.00 0.08 -0.02 -0.33 0.09 0.00 0.00 178.44 178.27 2qmi h GLU 190 N -0.14 0.15 0.00 1.13 5.08 -1.58 0.66 114.58 119.88 2qmi h GLU 190 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2qmi h GLU 190 Cb 0.13 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2qmi h GLU 190 CO 0.01 0.46 0.00 -1.00 -1.00 0.00 0.00 179.01 177.48 2qmi h PRO 191 N -0.18 0.00 -0.01 2.33 0.13 -1.77 -1.07 132.00 131.42 2qmi h PRO 191 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2qmi h PRO 191 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 2qmi h PRO 191 CO 0.01 0.00 -0.37 1.28 -0.23 0.00 0.00 178.00 178.68 2qmi n LEU 192 N -3.05 1.46 0.00 1.56 4.32 -0.85 -4.97 117.00 115.48 2qmi n LEU 192 Ca -0.02 -0.48 0.00 0.00 -0.02 0.00 0.00 56.01 55.49 2qmi n LEU 192 Cb 0.15 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2qmi n LEU 192 CO 0.22 0.27 0.00 0.61 -1.22 0.00 0.00 177.39 177.28 2qmi n GLY 193 N 1.38 0.52 3.53 -0.72 0.00 -0.41 -4.84 105.19 104.66 2qmi n GLY 193 Ca 0.11 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2qmi n GLY 193 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qmi s MET 194 N -0.29 3.81 0.00 1.61 -1.94 0.13 -4.79 119.30 117.83 2qmi s MET 194 Ca 0.00 -1.77 0.23 0.00 -1.71 0.00 0.00 55.69 52.44 2qmi s MET 194 Cb 0.00 -5.30 0.88 0.00 2.01 0.00 0.00 34.83 32.43 2qmi s MET 194 CO 0.00 -2.08 1.63 0.09 -0.01 0.00 0.00 175.02 174.65 2qmi n ASN 195 N 7.78 1.45 -2.51 3.03 3.02 -1.26 -4.00 115.26 122.78 2qmi n ASN 195 Ca 0.37 -1.62 -0.13 0.00 -0.03 0.00 0.00 54.58 53.18 2qmi n ASN 195 Cb 0.48 -0.07 0.03 0.00 -0.61 0.00 0.00 39.78 39.61 2qmi n ASN 195 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qmi n ARG 196 N 0.16 2.44 -4.22 3.52 1.74 -1.26 -5.00 116.66 114.05 2qmi n ARG 196 Ca 0.17 -3.80 -0.30 0.00 -0.77 0.00 0.00 57.85 53.14 2qmi n ARG 196 Cb 0.31 -1.84 -0.16 0.00 -1.02 0.00 0.00 32.46 29.74 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 -3.59 2.71 0.36 0.55 0.01 -1.26 -4.17 113.70 108.31 2qmi s SER 197 Ca 0.37 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 57.17 2qmi s SER 197 Cb 0.38 -1.21 -0.05 0.00 0.21 0.00 0.00 66.02 65.34 2qmi s SER 197 CO -0.02 -0.02 0.07 -0.31 0.41 0.00 0.00 173.24 173.37 2qmi s TYR 198 N 1.26 1.94 0.00 2.43 2.02 0.51 -4.96 117.35 120.55 2qmi s TYR 198 Ca 0.01 -1.02 0.00 0.00 -0.37 0.00 0.00 57.07 55.69 2qmi s TYR 198 Cb -0.14 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.13 2qmi s TYR 198 CO -0.08 -0.03 0.00 1.19 -1.57 0.00 0.00 175.55 175.06 2qmi n PHE 199 N -0.78 0.00 -3.14 2.71 3.72 -1.26 -1.38 117.46 117.33 2qmi n PHE 199 Ca -0.04 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.97 2qmi n PHE 199 Cb 0.66 0.09 -0.05 0.00 -0.94 0.00 0.00 39.48 39.24 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 -1.80 3.66 0.47 1.38 0.08 -1.26 -4.96 117.98 115.55 2qmi s PHE 200 Ca 0.00 1.24 0.16 0.00 0.12 0.00 0.00 56.93 58.44 2qmi s PHE 200 Cb 0.00 -2.68 1.13 0.00 -0.57 0.00 0.00 43.02 40.90 2qmi s PHE 200 CO 0.00 0.28 2.03 1.57 -0.10 0.00 0.00 175.22 179.00 2qmi h LYS 201 N 5.92 0.25 -0.91 0.44 2.10 -1.99 -2.06 116.57 120.32 2qmi h LYS 201 Ca -0.44 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2qmi h LYS 201 Cb 1.20 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 32.43 2qmi h LYS 201 CO 0.71 0.16 0.56 0.93 -2.00 0.00 0.00 179.45 179.82 2qmi h GLU 202 N 0.26 1.23 -0.13 0.07 3.07 -1.99 -0.70 114.58 116.38 2qmi h GLU 202 Ca 0.19 -0.10 -0.16 0.00 -0.50 0.00 0.00 59.36 58.79 2qmi h GLU 202 Cb 0.42 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2qmi h GLU 202 CO -0.04 0.85 -0.58 0.93 -1.40 0.00 0.00 179.01 178.77 2qmi h GLU 203 N 1.26 0.41 -0.12 2.33 5.08 -1.79 -3.28 114.58 118.46 2qmi h GLU 203 Ca 0.33 -0.27 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 2qmi h GLU 203 Cb -0.07 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2qmi h GLU 203 CO -0.06 0.88 -0.71 0.28 -1.00 0.00 0.00 179.01 178.39 2qmi h VAL 204 N 0.31 1.34 0.00 3.13 2.07 -1.23 -3.09 116.25 118.78 2qmi h VAL 204 Ca -0.00 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.49 2qmi h VAL 204 Cb 1.11 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2qmi h VAL 204 CO 0.10 0.62 0.00 -1.84 0.02 0.00 0.00 177.57 176.47 2qmi n GLU 205 N -3.89 0.04 0.07 1.57 0.28 -0.32 -2.06 120.64 116.33 2qmi n GLU 205 Ca -0.05 0.18 0.11 0.00 -0.16 0.00 0.00 57.16 57.24 2qmi n GLU 205 Cb 0.70 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 32.03 2qmi n GLU 205 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2qmi n LYS 206 N -1.46 0.60 -2.55 3.44 4.76 -1.17 -4.91 118.16 116.87 2qmi n LYS 206 Ca 0.05 0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 55.11 2qmi n LYS 206 Cb 0.20 -1.73 -0.04 0.00 -1.84 0.00 0.00 35.03 31.62 2qmi n LYS 206 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qmi s ASP 207 N -5.03 7.30 0.00 4.39 -1.08 -0.87 -4.97 116.67 116.41 2qmi s ASP 207 Ca -0.02 2.03 0.22 0.00 -0.52 0.00 0.00 52.55 54.26 2qmi s ASP 207 Cb 0.11 -2.60 1.05 0.00 -1.46 0.00 0.00 42.92 40.03 2qmi s ASP 207 CO 0.82 -0.21 1.71 0.29 0.52 0.00 0.00 175.17 178.31 2qmi n LYS 208 N 2.52 1.37 -3.33 4.34 5.02 -1.26 -4.49 118.16 122.32 2qmi n LYS 208 Ca 0.03 -0.55 -0.23 0.00 -2.02 0.00 0.00 58.31 55.54 2qmi n LYS 208 Cb 0.47 -1.38 -0.09 0.00 -0.02 0.00 0.00 35.03 34.01 2qmi n LYS 208 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qmi s ASP 209 N -1.68 1.41 -0.01 4.39 -1.08 -1.26 -5.11 116.67 113.33 2qmi s ASP 209 Ca 0.33 -2.45 0.03 0.00 -0.52 0.00 0.00 52.55 49.94 2qmi s ASP 209 Cb 0.17 0.01 -0.00 0.00 -1.46 0.00 0.00 42.92 41.63 2qmi s ASP 209 CO 0.27 -0.21 -0.10 -0.69 0.52 0.00 0.00 175.17 174.96 2qmi s VAL 210 N 0.63 0.80 0.05 1.11 1.01 -1.26 -1.27 120.40 121.47 2qmi s VAL 210 Ca 0.26 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 2qmi s VAL 210 Cb -0.06 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.58 2qmi s VAL 210 CO -0.10 0.23 0.44 0.00 0.00 0.00 0.00 175.10 175.67 2qmi s ALA 211 N -0.09 3.68 0.32 5.51 0.00 -0.58 -4.83 121.76 125.78 2qmi s ALA 211 Ca 0.01 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 51.49 2qmi s ALA 211 Cb -0.06 -2.39 -0.10 0.00 0.00 0.00 0.00 23.12 20.58 2qmi s ALA 211 CO -0.00 0.50 0.92 1.41 0.00 0.00 0.00 175.76 178.58 2qmi s MET 212 N -1.45 4.51 0.66 0.00 1.75 0.11 -4.88 119.30 119.99 2qmi s MET 212 Ca 0.29 1.25 -0.11 0.00 -1.25 0.00 0.00 55.69 55.86 2qmi s MET 212 Cb -0.16 -2.75 -0.02 0.00 2.84 0.00 0.00 34.83 34.75 2qmi s MET 212 CO 0.16 0.26 1.06 0.20 -0.65 0.00 0.00 175.02 176.05 2qmi s GLY 213 N -1.68 1.65 -0.08 2.11 0.00 -1.00 -4.81 107.32 103.51 2qmi s GLY 213 Ca 0.50 -0.18 -0.07 0.00 0.00 0.00 0.00 44.72 44.97 2qmi s GLY 213 CO 0.22 0.13 0.20 -0.19 0.00 0.00 0.00 173.10 173.47 2qmi s TYR 214 N -3.24 -0.23 -0.05 1.90 2.02 -0.99 -1.36 117.35 115.40 2qmi s TYR 214 Ca 0.56 0.57 0.05 0.00 -0.37 0.00 0.00 57.07 57.88 2qmi s TYR 214 Cb -0.11 0.06 -0.01 0.00 -0.40 0.00 0.00 41.96 41.51 2qmi s TYR 214 CO 0.53 -0.13 -0.19 0.42 -1.57 0.00 0.00 175.55 174.61 2qmi s ILE 215 N 0.30 1.60 -0.25 2.71 -1.09 -0.09 -4.41 121.20 119.96 2qmi s ILE 215 Ca -0.02 -0.81 -0.17 0.00 -2.23 0.00 0.00 60.65 57.42 2qmi s ILE 215 Cb -0.03 -1.36 -0.03 0.00 -1.58 0.00 0.00 42.46 39.46 2qmi s ILE 215 CO -0.01 0.45 0.49 -0.22 -1.23 0.00 0.00 174.94 174.42 2qmi s LEU 216 N -0.03 4.07 0.97 2.97 2.96 -1.26 0.82 118.68 129.18 2qmi s LEU 216 Ca -0.03 0.51 -0.15 0.00 -0.22 0.00 0.00 54.13 54.23 2qmi s LEU 216 Cb -0.12 -2.63 0.19 0.00 0.50 0.00 0.00 46.19 44.13 2qmi s LEU 216 CO 0.02 -0.25 1.24 1.51 -1.32 0.00 0.00 176.35 177.55 2qmi s ASP 217 N 1.48 3.01 0.54 3.68 1.47 0.14 -4.86 116.67 122.14 2qmi s ASP 217 Ca 0.20 0.51 0.29 0.00 1.18 0.00 0.00 52.55 54.74 2qmi s ASP 217 Cb -0.16 -0.74 1.57 0.00 -0.34 0.00 0.00 42.92 43.25 2qmi s ASP 217 CO 0.09 -2.82 2.11 0.07 0.68 0.00 0.00 175.17 175.31 2qmi h LYS 218 N -1.69 0.00 -0.19 2.11 2.10 -1.98 0.58 116.57 117.50 2qmi h LYS 218 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2qmi h LYS 218 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2qmi h LYS 218 CO 0.45 0.09 0.00 0.39 -2.00 0.00 0.00 179.45 178.38 2qmi n GLU 219 N -3.60 1.49 -1.98 0.07 4.71 -1.26 -4.89 120.64 115.18 2qmi n GLU 219 Ca -0.02 -0.76 -0.09 0.00 -0.01 0.00 0.00 57.16 56.28 2qmi n GLU 219 Cb 0.21 -1.22 -0.01 0.00 -1.01 0.00 0.00 31.44 29.40 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 0.89 0.22 3.69 0.62 0.00 0.19 -5.03 105.19 105.78 2qmi n GLY 220 Ca 0.10 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.09 3.04 -0.21 1.61 0.52 -1.25 -4.83 118.95 113.73 2qmi s ARG 221 Ca 0.00 -0.39 -0.29 0.00 -0.52 0.00 0.00 55.73 54.53 2qmi s ARG 221 Cb 0.00 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.65 2qmi s ARG 221 CO 0.00 0.69 1.02 -0.51 0.02 0.00 0.00 175.30 176.52 2qmi s LEU 222 N -0.84 4.12 -0.19 2.53 1.43 -1.26 0.26 118.68 124.72 2qmi s LEU 222 Ca 0.13 1.38 -0.02 0.00 -1.03 0.00 0.00 54.13 54.58 2qmi s LEU 222 Cb -0.11 -3.51 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 2qmi s LEU 222 CO 0.02 -0.62 -0.09 -0.69 0.23 0.00 0.00 176.35 175.21 2qmi s VAL 223 N 2.96 3.10 0.29 -1.59 1.01 0.24 -4.92 120.40 121.48 2qmi s VAL 223 Ca 0.44 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 2qmi s VAL 223 Cb -0.16 -2.37 -0.10 0.00 0.00 0.00 0.00 36.38 33.75 2qmi s VAL 223 CO 0.08 0.46 1.39 -2.16 0.00 0.00 0.00 175.10 174.87 2qmi s PRO 224 N 1.19 4.29 -0.06 2.72 0.04 -1.26 -0.91 135.00 141.01 2qmi s PRO 224 Ca 0.02 2.28 -0.02 0.00 0.04 0.00 0.00 61.00 63.31 2qmi s PRO 224 Cb -0.14 -3.09 0.04 0.00 0.04 0.00 0.00 34.50 31.35 2qmi s PRO 224 CO -0.03 -0.34 0.12 -0.65 0.04 0.00 0.00 177.00 176.14 2qmi s GLN 225 N -1.00 0.04 0.72 4.56 -1.52 -0.46 -4.91 119.66 117.09 2qmi s GLN 225 Ca 0.55 0.38 -0.11 0.00 -1.95 0.00 0.00 55.36 54.23 2qmi s GLN 225 Cb -0.41 -0.24 0.02 0.00 -0.22 0.00 0.00 33.01 32.16 2qmi s GLN 225 CO 0.48 -0.21 1.07 -2.14 -0.25 0.00 0.00 175.29 174.24 2qmi s PRO 226 N 1.49 2.70 0.47 2.91 0.02 -1.26 -2.38 135.00 138.94 2qmi s PRO 226 Ca -0.05 1.04 -0.23 0.00 0.02 0.00 0.00 61.00 61.77 2qmi s PRO 226 Cb -0.12 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 2qmi s PRO 226 CO -0.05 -1.29 1.05 0.34 -0.33 0.00 0.00 177.00 176.72 2qmi n PHE 227 N -3.25 1.27 -2.45 6.54 7.35 -1.26 -4.87 117.46 120.80 2qmi n PHE 227 Ca 0.08 0.51 -0.43 0.00 -0.76 0.00 0.00 57.45 56.86 2qmi n PHE 227 Cb 0.53 -2.24 0.00 0.00 0.35 0.00 0.00 39.48 38.13 2qmi n PHE 227 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qmi n PRO 228 N -0.15 3.66 -1.65 -7.13 -0.04 -1.26 -4.99 135.00 123.44 2qmi n PRO 228 Ca 0.10 -3.64 -0.51 0.00 -0.04 0.00 0.00 63.50 59.41 2qmi n PRO 228 Cb 0.41 -2.91 -0.06 0.00 -0.04 0.00 0.00 33.50 30.91 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 3.86 1.94 0.00 0.54 4.01 -1.26 -3.94 117.16 122.31 2qmi n TYR 229 Ca 0.38 0.43 0.00 0.00 -0.16 0.00 0.00 57.90 58.55 2qmi n TYR 229 Cb 0.37 -2.46 0.00 0.00 -0.31 0.00 0.00 39.34 36.93 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 3.40 2.48 3.79 2.72 0.00 -1.26 -4.94 105.19 111.38 2qmi n GLY 230 Ca 0.20 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 4.00 0.00 -0.61 2.07 -1.25 -4.37 121.20 121.04 2qmi s ILE 231 Ca 0.00 1.42 0.00 0.00 -1.41 0.00 0.00 60.65 60.66 2qmi s ILE 231 Cb 0.00 -3.68 0.00 0.00 0.13 0.00 0.00 42.46 38.91 2qmi s ILE 231 CO 0.00 -0.09 0.00 0.35 -1.91 0.00 0.00 174.94 173.29 2qmi n THR 232 N -0.25 0.00 0.21 4.00 -2.24 -1.26 -4.05 114.28 110.68 2qmi n THR 232 Ca 0.06 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.90 2qmi n THR 232 Cb 0.51 -0.03 0.55 0.00 -2.10 0.00 0.00 70.33 69.27 2qmi n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qmi h ALA 233 N 0.85 1.84 0.00 6.98 0.00 -1.92 -1.43 119.26 125.57 2qmi h ALA 233 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qmi h ALA 233 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2qmi h ALA 233 CO 0.00 0.13 -0.42 -0.40 0.00 0.00 0.00 179.25 178.56 2qmi n ASP 234 N -4.45 0.55 0.00 0.00 5.75 -1.26 -4.19 116.55 112.96 2qmi n ASP 234 Ca -0.02 0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 2qmi n ASP 234 Cb 0.15 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 1.40 0.00 0.41 6.12 0.00 -1.05 -4.07 105.19 108.00 2qmi n GLY 235 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2qmi n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 236 N 0.00 3.02 3.77 -0.02 0.00 -0.56 -4.03 105.19 107.37 2qmi n GLY 236 Ca 0.00 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.19 4.58 -0.06 0.99 2.96 -1.26 -4.70 118.68 119.99 2qmi s LEU 237 Ca 0.17 1.61 0.03 0.00 -0.22 0.00 0.00 54.13 55.72 2qmi s LEU 237 Cb 0.10 -3.28 -0.02 0.00 0.50 0.00 0.00 46.19 43.49 2qmi s LEU 237 CO 0.09 0.19 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.41 2qmi s LEU 238 N -1.00 2.74 0.00 -0.68 1.02 -0.48 -1.14 118.68 119.14 2qmi s LEU 238 Ca 0.36 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.30 2qmi s LEU 238 Cb -0.23 -1.56 0.00 0.00 0.02 0.00 0.00 46.19 44.42 2qmi s LEU 238 CO 0.26 0.32 0.00 -0.24 0.02 0.00 0.00 176.35 176.71 2qmi n SER 239 N 2.48 0.00 -4.47 2.29 2.88 -0.11 -0.37 113.62 116.33 2qmi n SER 239 Ca -0.17 -0.96 -0.22 0.00 -1.33 0.00 0.00 58.87 56.18 2qmi n SER 239 Cb 0.52 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 2qmi n SER 239 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2qmi s SER 240 N -0.90 2.81 0.41 -3.46 1.04 -1.26 -0.64 113.70 111.71 2qmi s SER 240 Ca 0.00 -1.28 0.21 0.00 0.48 0.00 0.00 55.95 55.36 2qmi s SER 240 Cb 0.00 -0.18 0.83 0.00 0.10 0.00 0.00 66.02 66.77 2qmi s SER 240 CO 0.00 -0.45 1.80 -0.37 0.98 0.00 0.00 173.24 175.20 2qmi h VAL 241 N 2.14 0.78 -0.31 5.02 -1.51 -1.78 -2.17 116.25 118.41 2qmi h VAL 241 Ca -0.41 -1.29 -0.14 0.00 -1.23 0.00 0.00 66.70 63.63 2qmi h VAL 241 Cb 1.24 1.81 -0.00 0.00 -2.13 0.00 0.00 31.29 32.20 2qmi h VAL 241 CO 0.70 0.30 -0.34 -0.07 -1.23 0.00 0.00 177.57 176.93 2qmi h LEU 242 N 0.00 0.84 -0.47 4.19 3.38 -1.93 -1.58 115.31 119.74 2qmi h LEU 242 Ca -0.00 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 2qmi h LEU 242 Cb 0.78 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2qmi h LEU 242 CO 0.04 1.15 -0.09 0.44 0.09 0.00 0.00 178.44 180.07 2qmi h ASP 243 N 0.55 0.90 0.62 -0.43 5.19 -1.87 -2.39 116.42 118.99 2qmi h ASP 243 Ca 0.05 -0.35 -0.02 0.00 -0.62 0.00 0.00 57.03 56.08 2qmi h ASP 243 Cb 0.93 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.19 2qmi h ASP 243 CO 0.08 1.04 -0.09 -0.07 -3.12 0.00 0.00 179.24 177.08 2qmi h LEU 244 N 0.74 0.00 -0.19 1.55 3.38 -1.35 -1.74 115.31 117.71 2qmi h LEU 244 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2qmi h LEU 244 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2qmi h LEU 244 CO 0.04 0.09 -0.09 0.00 0.09 0.00 0.00 178.44 178.58 2qmi h ALA 245 N 1.91 0.26 -0.80 1.53 0.00 -0.78 0.24 119.26 121.62 2qmi h ALA 245 Ca -0.00 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2qmi h ALA 245 Cb 0.43 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2qmi h ALA 245 CO 0.01 0.09 0.53 0.87 0.00 0.00 0.00 179.25 180.75 2qmi h LYS 246 N 0.08 1.02 -0.31 0.00 1.57 -1.17 0.12 116.57 117.89 2qmi h LYS 246 Ca 0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2qmi h LYS 246 Cb 0.57 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2qmi h LYS 246 CO 0.03 0.68 0.02 -0.92 -0.57 0.00 0.00 179.45 178.69 2qmi h TYR 247 N 1.05 0.57 -0.60 -1.35 3.20 -0.99 -2.93 116.97 115.91 2qmi h TYR 247 Ca 0.31 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2qmi h TYR 247 Cb -0.06 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2qmi h TYR 247 CO -0.00 0.64 0.08 -0.07 -1.64 0.00 0.00 178.16 177.17 2qmi h LEU 248 N 0.33 0.95 -0.94 2.82 3.38 0.16 -2.91 115.31 119.11 2qmi h LEU 248 Ca 0.09 -0.22 0.20 0.00 0.09 0.00 0.00 57.88 58.03 2qmi h LEU 248 Cb 0.40 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 40.78 2qmi h LEU 248 CO 0.01 0.96 0.51 0.50 0.09 0.00 0.00 178.44 180.51 2qmi h LYS 249 N 0.93 0.58 0.01 1.13 3.64 -0.60 -1.19 116.57 121.08 2qmi h LYS 249 Ca 0.18 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2qmi h LYS 249 Cb 0.43 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2qmi h LYS 249 CO 0.01 0.39 -0.05 1.98 -2.27 0.00 0.00 179.45 179.51 2qmi h MET 250 N 0.60 -0.08 -0.11 1.90 4.05 -1.41 -1.41 114.93 118.46 2qmi h MET 250 Ca 0.56 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.98 2qmi h MET 250 Cb 0.94 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.75 2qmi h MET 250 CO -0.43 -0.06 0.04 1.88 0.23 0.00 0.00 176.91 178.57 2qmi h TYR 251 N -0.09 0.17 0.46 1.39 0.05 -1.35 -0.85 116.97 116.76 2qmi h TYR 251 Ca 0.02 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2qmi h TYR 251 Cb 0.10 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 2qmi h TYR 251 CO -0.11 0.29 -0.51 0.82 -1.05 0.00 0.00 178.16 177.59 2qmi h ILE 252 N 0.01 0.00 0.00 -2.88 2.04 -1.15 -1.57 117.51 113.96 2qmi h ILE 252 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2qmi h ILE 252 Cb 0.19 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2qmi h ILE 252 CO -0.00 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.53 2qmi n GLU 253 N -5.53 0.84 -4.20 2.37 1.02 -0.54 -4.85 120.64 109.75 2qmi n GLU 253 Ca -0.12 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.71 2qmi n GLU 253 Cb 0.46 -1.02 -0.09 0.00 -0.02 0.00 0.00 31.44 30.77 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 -0.52 -0.89 -2.27 3.49 1.74 -0.59 -4.85 116.66 112.76 2qmi n ARG 254 Ca 0.01 0.10 -0.37 0.00 -0.77 0.00 0.00 57.85 56.81 2qmi n ARG 254 Cb 0.00 -3.56 -0.01 0.00 -1.02 0.00 0.00 32.46 27.87 2qmi n ARG 254 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2qmi s ASP 255 N -3.93 6.31 -0.41 0.55 -1.08 -0.43 -4.74 116.67 112.95 2qmi s ASP 255 Ca 0.21 2.32 0.05 0.00 -0.52 0.00 0.00 52.55 54.62 2qmi s ASP 255 Cb -0.13 -2.61 0.53 0.00 -1.46 0.00 0.00 42.92 39.26 2qmi s ASP 255 CO 0.92 -0.82 1.66 -0.62 0.52 0.00 0.00 175.17 176.83 2qmi n GLU 256 N -0.26 2.33 0.23 4.34 1.02 -1.26 -4.61 120.64 122.42 2qmi n GLU 256 Ca 0.06 -3.29 0.10 0.00 -0.02 0.00 0.00 57.16 54.01 2qmi n GLU 256 Cb 0.47 -2.06 0.50 0.00 -0.02 0.00 0.00 31.44 30.33 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 0.00 0.00 1.62 0.02 -1.98 -3.36 113.55 111.20 2qmi h SER 257 Ca 0.43 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 61.14 2qmi h SER 257 Cb 1.80 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.30 2qmi h SER 257 CO 0.86 0.21 -1.84 -0.38 -1.14 0.00 0.00 176.83 174.54 2qmi n ILE 258 N -3.42 0.83 -3.84 3.27 2.08 -1.26 -5.08 119.36 111.94 2qmi n ILE 258 Ca -0.00 -0.25 -0.09 0.00 0.56 0.00 0.00 62.75 62.96 2qmi n ILE 258 Cb 0.40 -1.44 -0.06 0.00 -0.75 0.00 0.00 39.64 37.79 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 -2.28 0.09 0.69 1.39 -7.23 -1.26 -4.82 120.40 106.99 2qmi s VAL 259 Ca -0.21 -1.11 -0.14 0.00 -1.81 0.00 0.00 61.98 58.71 2qmi s VAL 259 Cb 0.07 -1.51 0.02 0.00 0.56 0.00 0.00 36.38 35.52 2qmi s VAL 259 CO 0.29 -0.42 1.12 -0.44 -0.31 0.00 0.00 175.10 175.34 2qmi s SER 260 N -2.89 4.83 0.53 4.85 0.01 -1.26 -4.26 113.70 115.51 2qmi s SER 260 Ca 0.09 2.03 0.20 0.00 1.31 0.00 0.00 55.95 59.58 2qmi s SER 260 Cb 0.03 -2.55 1.37 0.00 0.21 0.00 0.00 66.02 65.08 2qmi s SER 260 CO -0.07 -1.82 2.12 0.07 0.41 0.00 0.00 173.24 173.95 2qmi h LYS 261 N -0.25 0.00 -0.07 12.44 2.10 -1.89 -0.67 116.57 128.24 2qmi h LYS 261 Ca -0.46 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2qmi h LYS 261 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2qmi h LYS 261 CO 0.53 0.00 0.04 0.93 -2.00 0.00 0.00 179.45 178.95 2qmi h GLU 262 N 0.00 0.09 0.17 0.07 3.07 -1.98 -2.03 114.58 113.97 2qmi h GLU 262 Ca 0.06 -0.01 -0.27 0.00 -0.50 0.00 0.00 59.36 58.64 2qmi h GLU 262 Cb 0.26 -0.02 0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2qmi h GLU 262 CO -0.00 0.07 -1.17 1.88 -1.40 0.00 0.00 179.01 178.39 2qmi h TYR 263 N 0.09 0.86 -0.87 4.33 0.05 -1.48 -2.94 116.97 117.02 2qmi h TYR 263 Ca 0.03 -0.59 0.08 0.00 0.05 0.00 0.00 58.73 58.30 2qmi h TYR 263 Cb -0.00 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 37.63 2qmi h TYR 263 CO 0.00 1.44 0.56 0.82 -1.05 0.00 0.00 178.16 179.93 2qmi h ILE 264 N 0.04 1.00 0.00 -2.88 2.04 -1.37 0.14 117.51 116.47 2qmi h ILE 264 Ca -0.19 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2qmi h ILE 264 Cb 1.89 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2qmi h ILE 264 CO 0.22 0.16 -0.35 -0.33 0.00 0.00 0.00 178.15 177.86 2qmi h GLU 265 N 0.89 0.00 -0.49 2.37 5.08 -1.41 -2.38 114.58 118.65 2qmi h GLU 265 Ca 0.39 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.62 2qmi h GLU 265 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2qmi h GLU 265 CO -0.16 0.35 -0.19 0.87 -1.00 0.00 0.00 179.01 178.89 2qmi h LYS 266 N 0.00 1.00 0.00 2.33 1.57 -0.56 -2.87 116.57 118.04 2qmi h LYS 266 Ca -0.00 -0.41 -0.08 0.00 -1.87 0.00 0.00 60.65 58.29 2qmi h LYS 266 Cb 0.72 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2qmi h LYS 266 CO 0.05 1.09 -0.37 0.52 -0.57 0.00 0.00 179.45 180.17 2qmi h MET 267 N 0.85 0.00 -0.39 3.15 2.86 -0.92 -2.80 114.93 117.68 2qmi h MET 267 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2qmi h MET 267 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2qmi h MET 267 CO 0.06 0.37 0.00 0.39 1.06 0.00 0.00 176.91 178.79 2qmi n GLU 268 N -3.98 1.98 -3.43 1.72 1.02 -0.94 -1.81 120.64 115.21 2qmi n GLU 268 Ca -0.02 -1.52 -0.37 0.00 -0.02 0.00 0.00 57.16 55.23 2qmi n GLU 268 Cb 0.42 -1.35 -0.07 0.00 -0.02 0.00 0.00 31.44 30.42 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 5.25 -0.53 2.62 2.01 -1.06 -4.96 115.64 117.50 2qmi s THR 269 Ca 0.30 0.74 -0.28 0.00 0.31 0.00 0.00 61.69 62.75 2qmi s THR 269 Cb 0.16 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 68.97 2qmi s THR 269 CO 0.21 0.35 1.33 -0.55 -0.69 0.00 0.00 174.62 175.27 2qmi s SER 270 N 0.58 6.30 0.09 3.53 0.15 -1.26 -3.83 113.70 119.25 2qmi s SER 270 Ca 0.21 0.36 0.20 0.00 0.70 0.00 0.00 55.95 57.41 2qmi s SER 270 Cb -0.14 -2.55 -0.11 0.00 -1.71 0.00 0.00 66.02 61.51 2qmi s SER 270 CO 0.07 -1.56 0.83 -1.22 1.20 0.00 0.00 173.24 172.56 2qmi n TYR 271 N 8.99 0.82 -3.65 3.44 4.01 -0.57 -4.92 117.16 125.27 2qmi n TYR 271 Ca 0.12 0.26 -0.15 0.00 -0.16 0.00 0.00 57.90 57.96 2qmi n TYR 271 Cb 0.49 -0.97 -0.07 0.00 -0.31 0.00 0.00 39.34 38.48 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 -3.14 0.03 0.28 -0.72 2.07 -1.21 -5.00 121.20 113.51 2qmi s ILE 272 Ca -0.03 -0.25 -0.28 0.00 -1.41 0.00 0.00 60.65 58.68 2qmi s ILE 272 Cb 0.09 -0.79 -0.09 0.00 0.13 0.00 0.00 42.46 41.80 2qmi s ILE 272 CO 0.82 -0.13 0.98 -0.75 -1.91 0.00 0.00 174.94 173.94 2qmi s LYS 273 N -1.22 4.70 0.21 3.50 2.20 -1.26 -0.43 119.74 127.45 2qmi s LYS 273 Ca -0.12 1.50 0.08 0.00 -0.36 0.00 0.00 55.97 57.07 2qmi s LYS 273 Cb -0.03 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 2qmi s LYS 273 CO 0.07 0.36 0.04 0.14 -0.36 0.00 0.00 175.35 175.59 2qmi s VAL 274 N -1.33 3.79 0.05 4.02 -7.23 -1.14 -4.69 120.40 113.88 2qmi s VAL 274 Ca 0.45 -1.56 -0.22 0.00 -1.81 0.00 0.00 61.98 58.84 2qmi s VAL 274 Cb -0.25 -2.97 -0.14 0.00 0.56 0.00 0.00 36.38 33.58 2qmi s VAL 274 CO 0.31 -0.23 1.51 -0.65 -0.31 0.00 0.00 175.10 175.73 2qmi h PRO 275 N 2.24 0.15 -5.01 4.82 0.11 -1.92 -3.40 132.00 128.98 2qmi h PRO 275 Ca -0.46 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 2qmi h PRO 275 Cb 1.22 -0.02 0.05 0.00 0.11 0.00 0.00 31.00 32.37 2qmi h PRO 275 CO 0.59 0.36 0.80 0.91 -0.21 0.00 0.00 178.00 180.46 2qmi n TRP 276 N -4.87 0.13 -3.23 0.65 5.03 -1.26 -4.85 117.44 109.04 2qmi n TRP 276 Ca -0.06 -0.19 -0.41 0.00 3.03 0.00 0.00 57.50 59.87 2qmi n TRP 276 Cb 0.17 -0.84 -0.08 0.00 -1.03 0.00 0.00 31.31 29.53 2qmi n TRP 276 CO 0.00 0.00 0.00 -2.00 -0.03 0.00 0.00 177.69 175.66 2qmi s GLU 277 N 5.44 3.88 0.06 -0.99 2.12 -1.26 -4.83 118.70 123.11 2qmi s GLU 277 Ca 0.35 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.81 2qmi s GLU 277 Cb 0.04 -3.72 0.00 0.00 0.26 0.00 0.00 34.13 30.71 2qmi s GLU 277 CO 0.15 -0.49 0.00 -0.89 -0.54 0.00 0.00 175.26 173.49 2qmi n ILE 278 N 5.29 0.63 0.12 -3.70 5.41 -1.26 -4.87 119.36 120.98 2qmi n ILE 278 Ca -0.04 0.21 0.11 0.00 1.00 0.00 0.00 62.75 64.03 2qmi n ILE 278 Cb 0.49 -1.51 -0.16 0.00 -0.71 0.00 0.00 39.64 37.75 2qmi n ILE 278 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2qmi n PHE 279 N -3.26 0.00 0.00 1.39 3.72 -1.26 -5.02 117.46 113.03 2qmi n PHE 279 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2qmi n PHE 279 Cb 0.23 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 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 1.31 -0.97 2.75 1.37 0.00 -1.26 -4.78 105.19 103.62 2qmi n GLY 280 Ca -0.03 0.46 -0.36 0.00 0.00 0.00 0.00 46.02 46.09 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 5.85 3.77 -0.02 0.00 -1.26 -4.87 105.19 108.66 2qmi n GLY 281 Ca 0.00 -2.63 -0.38 0.00 0.00 0.00 0.00 46.02 43.01 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 -3.96 3.68 0.00 1.61 1.03 -1.26 -4.59 118.70 115.20 2qmi s GLU 282 Ca 0.46 1.91 0.00 0.00 0.03 0.00 0.00 54.97 57.36 2qmi s GLU 282 Cb 0.30 -2.43 0.00 0.00 -0.80 0.00 0.00 34.13 31.20 2qmi s GLU 282 CO -0.21 -0.65 0.00 0.41 -1.33 0.00 0.00 175.26 173.47 2qmi n GLY 283 N 0.54 5.08 3.11 -3.83 0.00 -0.25 -2.87 105.19 106.97 2qmi n GLY 283 Ca 0.07 -1.64 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 2qmi n GLY 283 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qmi s TYR 284 N -1.06 1.65 0.00 1.61 5.04 0.43 -0.52 117.35 124.51 2qmi s TYR 284 Ca 0.00 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.13 2qmi s TYR 284 Cb 0.00 -1.13 0.00 0.00 0.35 0.00 0.00 41.96 41.18 2qmi s TYR 284 CO 0.00 -0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.44 2qmi n GLY 285 N 3.26 1.07 3.21 8.97 0.00 0.23 -1.52 105.19 120.42 2qmi n GLY 285 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2qmi n GLY 285 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmi s TYR 286 N 3.79 3.46 -1.57 1.61 2.02 -0.75 -4.37 117.35 121.54 2qmi s TYR 286 Ca 0.00 -1.99 -0.03 0.00 -0.37 0.00 0.00 57.07 54.68 2qmi s TYR 286 Cb 0.00 -3.51 0.00 0.00 -0.40 0.00 0.00 41.96 38.05 2qmi s TYR 286 CO 0.00 -0.97 0.44 0.41 -1.57 0.00 0.00 175.55 173.85 2qmi n GLY 287 N 4.61 -0.47 3.44 0.71 0.00 -1.25 -4.76 105.19 107.46 2qmi n GLY 287 Ca -0.03 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2qmi n GLY 287 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qmi s LEU 288 N -6.29 -0.35 0.11 0.99 2.96 -1.26 -3.38 118.68 111.45 2qmi s LEU 288 Ca 0.22 1.15 -0.19 0.00 -0.22 0.00 0.00 54.13 55.09 2qmi s LEU 288 Cb -0.10 1.85 -0.07 0.00 0.50 0.00 0.00 46.19 48.37 2qmi s LEU 288 CO 0.27 -0.21 0.59 -0.63 -1.32 0.00 0.00 176.35 175.05 2qmi s ILE 289 N 1.08 4.72 -0.16 6.68 1.01 0.69 -0.60 121.20 134.63 2qmi s ILE 289 Ca -0.06 1.18 -0.03 0.00 0.00 0.00 0.00 60.65 61.74 2qmi s ILE 289 Cb -0.06 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2qmi s ILE 289 CO -0.10 0.46 -0.06 -0.63 0.00 0.00 0.00 174.94 174.61 2qmi s ILE 290 N -1.22 3.66 -0.52 2.92 -1.09 0.32 -2.38 121.20 122.89 2qmi s ILE 290 Ca 0.32 -0.44 0.04 0.00 -2.23 0.00 0.00 60.65 58.34 2qmi s ILE 290 Cb -0.19 -2.60 0.13 0.00 -1.58 0.00 0.00 42.46 38.23 2qmi s ILE 290 CO 0.20 0.49 0.26 -0.31 -1.23 0.00 0.00 174.94 174.35 2qmi s TYR 291 N 0.49 3.22 0.14 3.97 2.02 0.60 -1.09 117.35 126.70 2qmi s TYR 291 Ca -0.05 -3.15 0.25 0.00 -0.37 0.00 0.00 57.07 53.75 2qmi s TYR 291 Cb -0.15 -2.84 0.98 0.00 -0.40 0.00 0.00 41.96 39.55 2qmi s TYR 291 CO 0.03 -0.75 1.85 -1.00 -1.57 0.00 0.00 175.55 174.11 2qmi h PRO 292 N 6.57 0.00 -1.85 -1.71 0.13 -1.81 0.39 132.00 133.72 2qmi h PRO 292 Ca -0.07 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.45 2qmi h PRO 292 Cb 0.90 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.62 2qmi h PRO 292 CO 0.68 0.20 -0.52 0.09 -0.23 0.00 0.00 178.00 178.22 2qmi n ASN 293 N -3.38 4.91 -4.34 1.44 5.03 -1.25 -4.36 115.26 113.30 2qmi n ASN 293 Ca 0.00 -3.72 -0.46 0.00 0.87 0.00 0.00 54.58 51.27 2qmi n ASN 293 Cb 0.41 -0.56 -0.02 0.00 -1.02 0.00 0.00 39.78 38.60 2qmi n ASN 293 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2qmi s PHE 294 N -3.58 3.80 -1.31 3.10 5.36 -0.52 -4.57 117.98 120.26 2qmi s PHE 294 Ca 0.48 -2.07 -0.03 0.00 -0.96 0.00 0.00 56.93 54.35 2qmi s PHE 294 Cb 0.35 -3.87 0.01 0.00 -0.34 0.00 0.00 43.02 39.18 2qmi s PHE 294 CO -0.18 -1.03 0.89 1.28 -1.46 0.00 0.00 175.22 174.72 2qmi n LEU 295 N 3.97 -3.34 -0.43 6.12 4.32 -1.26 -1.63 117.00 124.75 2qmi n LEU 295 Ca 0.17 -0.72 -0.06 0.00 -0.02 0.00 0.00 56.01 55.38 2qmi n LEU 295 Cb 0.46 -2.83 -0.02 0.00 -1.62 0.00 0.00 43.42 39.40 2qmi n LEU 295 CO 0.37 0.44 -0.05 0.61 -1.22 0.00 0.00 177.39 177.54 2qmi n GLY 296 N -1.51 0.76 3.31 -0.72 0.00 -1.26 -5.01 105.19 100.76 2qmi n GLY 296 Ca -0.21 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.02 1.27 -0.36 1.61 0.41 -0.64 -5.08 118.70 113.89 2qmi s GLU 297 Ca 0.00 -1.62 -0.15 0.00 -0.41 0.00 0.00 54.97 52.79 2qmi s GLU 297 Cb 0.00 -0.61 -0.00 0.00 -1.78 0.00 0.00 34.13 31.73 2qmi s GLU 297 CO 0.00 -0.05 0.32 0.21 -0.49 0.00 0.00 175.26 175.24 2qmi s LYS 298 N -3.84 3.38 -0.05 1.61 2.20 -1.26 -1.43 119.74 120.36 2qmi s LYS 298 Ca 0.26 -0.64 -0.04 0.00 -0.36 0.00 0.00 55.97 55.19 2qmi s LYS 298 Cb 0.05 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.47 2qmi s LYS 298 CO 0.07 -0.57 0.16 -1.17 -0.36 0.00 0.00 175.35 173.47 2qmi s LEU 299 N 1.87 4.34 -0.06 5.43 2.96 0.14 -4.57 118.68 128.79 2qmi s LEU 299 Ca 0.09 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 2qmi s LEU 299 Cb -0.17 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.13 2qmi s LEU 299 CO 0.11 0.31 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.70 2qmi s VAL 300 N -1.21 0.74 0.08 1.68 1.01 -0.82 -0.29 120.40 121.59 2qmi s VAL 300 Ca 0.23 -0.21 -0.21 0.00 0.00 0.00 0.00 61.98 61.79 2qmi s VAL 300 Cb -0.12 -0.75 0.07 0.00 0.00 0.00 0.00 36.38 35.58 2qmi s VAL 300 CO 0.13 0.28 0.97 0.61 0.00 0.00 0.00 175.10 177.10 2qmi n GLY 301 N 4.23 0.52 3.63 4.51 0.00 -1.00 -0.64 105.19 116.44 2qmi n GLY 301 Ca -0.21 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 2qmi n GLY 301 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qmi s HIS 302 N -2.46 -0.69 0.46 1.61 2.46 -0.80 -0.22 115.29 115.65 2qmi s HIS 302 Ca 0.22 1.65 0.05 0.00 0.47 0.00 0.00 55.06 57.45 2qmi s HIS 302 Cb -0.02 0.33 0.02 0.00 -0.13 0.00 0.00 32.58 32.78 2qmi s HIS 302 CO 0.02 -0.33 0.64 -1.54 -2.47 0.00 0.00 174.74 171.07 2qmi s SER 303 N 0.43 5.54 -0.09 9.88 1.04 -1.26 -2.52 113.70 126.72 2qmi s SER 303 Ca 0.00 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 56.04 2qmi s SER 303 Cb -0.05 -0.80 0.04 0.00 0.10 0.00 0.00 66.02 65.31 2qmi s SER 303 CO -0.03 -0.88 0.40 -0.83 0.98 0.00 0.00 173.24 172.87 2qmi s GLY 304 N -4.36 -0.27 -0.18 7.32 0.00 0.01 -3.83 107.32 106.00 2qmi s GLY 304 Ca 0.55 0.85 -0.12 0.00 0.00 0.00 0.00 44.72 46.00 2qmi s GLY 304 CO 0.35 0.65 0.46 -0.45 0.00 0.00 0.00 173.10 174.11 2qmi s SER 305 N -0.54 -0.55 -0.11 1.64 0.15 -1.26 -0.86 113.70 112.17 2qmi s SER 305 Ca -0.07 0.97 0.14 0.00 0.70 0.00 0.00 55.95 57.70 2qmi s SER 305 Cb -0.04 0.90 0.25 0.00 -1.71 0.00 0.00 66.02 65.42 2qmi s SER 305 CO 0.03 -0.19 1.13 1.33 1.20 0.00 0.00 173.24 176.74 2qmi n VAL 306 N 3.80 1.42 0.00 4.45 0.24 -0.50 -4.65 118.33 123.10 2qmi n VAL 306 Ca -0.20 -1.85 0.00 0.00 -2.04 0.00 0.00 64.34 60.25 2qmi n VAL 306 Cb 0.56 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 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 -0.97 1.98 0.18 7.63 0.00 -1.26 -4.49 105.19 108.26 2qmi n GLY 307 Ca 0.12 -0.40 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 0.67 -3.98 1.61 -0.00 -1.26 -4.20 117.12 109.96 2qmi n MET 308 Ca 0.00 -0.37 -0.12 0.00 -0.00 0.00 0.00 57.70 57.21 2qmi n MET 308 Cb 0.00 -1.49 -0.13 0.00 -0.00 0.00 0.00 33.22 31.60 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 -2.59 0.25 0.08 3.17 2.02 -1.26 -2.72 117.35 116.30 2qmi s TYR 309 Ca 0.23 -0.21 -0.04 0.00 -0.37 0.00 0.00 57.07 56.68 2qmi s TYR 309 Cb 0.19 -0.16 -0.03 0.00 -0.40 0.00 0.00 41.96 41.56 2qmi s TYR 309 CO 0.54 -0.06 0.07 0.95 -1.57 0.00 0.00 175.55 175.48 2qmi s THR 310 N -0.55 0.17 0.24 -0.71 -4.23 -0.80 -1.41 115.64 108.35 2qmi s THR 310 Ca -0.05 -1.60 -0.21 0.00 -1.18 0.00 0.00 61.69 58.66 2qmi s THR 310 Cb -0.04 -1.55 0.06 0.00 1.34 0.00 0.00 72.50 72.31 2qmi s THR 310 CO -0.00 -0.78 0.92 -0.83 -0.54 0.00 0.00 174.62 173.39 2qmi s GLY 311 N -2.92 0.07 -0.21 3.99 0.00 -0.04 -0.76 107.32 107.45 2qmi s GLY 311 Ca 0.09 -0.32 -0.27 0.00 0.00 0.00 0.00 44.72 44.22 2qmi s GLY 311 CO -0.08 0.79 0.81 -0.47 0.00 0.00 0.00 173.10 174.14 2qmi s TYR 312 N -2.69 -0.65 0.02 1.90 5.04 -0.39 -0.81 117.35 119.77 2qmi s TYR 312 Ca 0.16 1.44 0.02 0.00 -2.44 0.00 0.00 57.07 56.26 2qmi s TYR 312 Cb -0.03 0.34 -0.02 0.00 0.35 0.00 0.00 41.96 42.60 2qmi s TYR 312 CO 0.06 -0.39 -0.07 0.96 -1.34 0.00 0.00 175.55 174.77 2qmi s ILE 313 N -0.16 0.52 0.02 3.14 -4.36 -1.05 -1.10 121.20 118.21 2qmi s ILE 313 Ca -0.02 -0.73 -0.28 0.00 -0.26 0.00 0.00 60.65 59.36 2qmi s ILE 313 Cb -0.03 -0.53 0.08 0.00 1.25 0.00 0.00 42.46 43.22 2qmi s ILE 313 CO 0.01 -0.16 0.69 -0.83 0.24 0.00 0.00 174.94 174.90 2qmi s GLY 314 N -0.97 -0.56 0.08 6.27 0.00 -0.28 -1.91 107.32 109.94 2qmi s GLY 314 Ca -0.05 1.06 -0.19 0.00 0.00 0.00 0.00 44.72 45.54 2qmi s GLY 314 CO 0.00 0.64 0.47 -2.52 0.00 0.00 0.00 173.10 171.69 2qmi s TYR 315 N -2.22 -0.33 -0.43 1.90 1.13 0.19 0.46 117.35 118.05 2qmi s TYR 315 Ca -0.05 0.22 0.02 0.00 -1.41 0.00 0.00 57.07 55.86 2qmi s TYR 315 Cb -0.00 0.31 0.13 0.00 -1.10 0.00 0.00 41.96 41.29 2qmi s TYR 315 CO -0.00 -0.66 0.20 0.42 -2.51 0.00 0.00 175.55 173.00 2qmi s ILE 316 N -2.98 1.66 0.29 -3.49 1.01 0.11 -1.94 121.20 115.85 2qmi s ILE 316 Ca -0.02 -2.54 0.03 0.00 0.00 0.00 0.00 60.65 58.12 2qmi s ILE 316 Cb 0.00 -2.18 0.30 0.00 0.01 0.00 0.00 42.46 40.59 2qmi s ILE 316 CO -0.06 -0.82 1.66 -0.65 0.00 0.00 0.00 174.94 175.08 2qmi h PRO 317 N 6.95 0.27 -0.63 2.79 0.11 -1.80 0.16 132.00 139.84 2qmi h PRO 317 Ca -0.05 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.15 2qmi h PRO 317 Cb 0.94 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 31.91 2qmi h PRO 317 CO 0.53 0.18 0.22 0.93 -0.21 0.00 0.00 178.00 179.64 2qmi h GLU 318 N 0.27 0.37 -0.10 1.05 4.39 -1.94 -1.99 114.58 116.64 2qmi h GLU 318 Ca 0.56 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.24 2qmi h GLU 318 Cb 1.12 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2qmi h GLU 318 CO -0.61 0.25 0.00 1.63 -1.16 0.00 0.00 179.01 179.12 2qmi n LYS 319 N -5.02 2.29 -3.79 2.33 4.76 -0.55 -4.98 118.16 113.20 2qmi n LYS 319 Ca 0.10 -1.89 -0.26 0.00 -2.87 0.00 0.00 58.31 53.39 2qmi n LYS 319 Cb 0.31 -1.47 0.04 0.00 -1.84 0.00 0.00 35.03 32.07 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 1.24 -5.80 -4.41 1.97 5.02 0.46 -4.67 118.16 111.99 2qmi n LYS 320 Ca 0.16 0.65 -0.23 0.00 -2.02 0.00 0.00 58.31 56.87 2qmi n LYS 320 Cb 0.57 -5.49 -0.11 0.00 -0.02 0.00 0.00 35.03 29.99 2qmi n LYS 320 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2qmi s ILE 321 N -3.40 2.16 -0.02 -0.18 -4.36 -1.08 0.12 121.20 114.43 2qmi s ILE 321 Ca 0.45 -2.19 -0.29 0.00 -0.26 0.00 0.00 60.65 58.37 2qmi s ILE 321 Cb -0.22 -2.11 0.09 0.00 1.25 0.00 0.00 42.46 41.47 2qmi s ILE 321 CO 0.81 -0.36 0.78 -0.83 0.24 0.00 0.00 174.94 175.57 2qmi s GLY 322 N -3.12 -0.49 -0.01 6.27 0.00 -0.86 0.06 107.32 109.17 2qmi s GLY 322 Ca 0.23 1.25 -0.01 0.00 0.00 0.00 0.00 44.72 46.20 2qmi s GLY 322 CO 0.10 0.68 0.03 0.14 0.00 0.00 0.00 173.10 174.06 2qmi s VAL 323 N -2.10 -0.00 -0.09 1.40 1.01 0.17 -1.35 120.40 119.44 2qmi s VAL 323 Ca -0.03 0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2qmi s VAL 323 Cb -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 36.38 36.33 2qmi s VAL 323 CO -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 175.10 174.93 2qmi s ALA 324 N 0.05 1.66 -0.06 5.51 0.00 -0.93 -1.13 121.76 126.85 2qmi s ALA 324 Ca -0.00 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2qmi s ALA 324 Cb -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2qmi s ALA 324 CO -0.00 0.13 -0.06 0.08 0.00 0.00 0.00 175.76 175.91 2qmi s VAL 325 N 0.63 0.73 0.06 0.00 1.01 -0.26 -1.40 120.40 121.16 2qmi s VAL 325 Ca -0.14 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 61.74 2qmi s VAL 325 Cb -0.16 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2qmi s VAL 325 CO 0.04 0.28 -0.25 -0.76 0.00 0.00 0.00 175.10 174.41 2qmi s LEU 326 N 1.15 2.26 0.00 3.92 1.43 -0.26 -1.26 118.68 125.93 2qmi s LEU 326 Ca -0.07 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 2qmi s LEU 326 Cb -0.14 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 2qmi s LEU 326 CO -0.01 0.25 -0.04 -0.70 0.23 0.00 0.00 176.35 176.08 2qmi s GLU 327 N -1.39 0.30 0.00 1.70 2.12 0.06 -1.37 118.70 120.12 2qmi s GLU 327 Ca 0.13 -0.22 0.00 0.00 0.36 0.00 0.00 54.97 55.23 2qmi s GLU 327 Cb -0.10 -0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.06 2qmi s GLU 327 CO 0.03 0.06 0.52 -1.71 -0.54 0.00 0.00 175.26 173.62 2qmi n ASN 328 N 2.73 0.44 0.00 -1.70 5.15 -1.01 -1.91 115.26 118.97 2qmi n ASN 328 Ca -0.14 -1.48 0.00 0.00 -0.60 0.00 0.00 54.58 52.35 2qmi n ASN 328 Cb 0.58 -0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 2qmi n ASN 328 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2qmi n SER 329 N -0.12 0.00 -1.17 1.20 3.41 -1.11 -2.35 113.62 113.48 2qmi n SER 329 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2qmi n SER 329 Cb 0.11 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.19 2qmi n SER 329 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qmi n SER 330 N 0.08 2.13 -0.16 4.04 3.41 -1.26 -3.48 113.62 118.38 2qmi n SER 330 Ca 0.00 -3.39 -0.06 0.00 -0.26 0.00 0.00 58.87 55.16 2qmi n SER 330 Cb 0.00 -0.45 0.11 0.00 -0.26 0.00 0.00 64.21 63.61 2qmi n SER 330 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qmi h GLY 331 N 1.31 1.00 -6.38 5.00 0.00 -1.89 -3.43 103.07 98.68 2qmi h GLY 331 Ca 0.01 -0.67 -0.27 0.00 0.00 0.00 0.00 47.33 46.40 2qmi h GLY 331 CO 0.17 0.62 -0.65 -0.47 0.00 0.00 0.00 176.54 176.21 2qmi s TYR 332 N -5.07 -0.08 -0.24 5.60 5.04 -1.26 -4.84 117.35 116.50 2qmi s TYR 332 Ca -0.10 0.34 -0.35 0.00 -2.44 0.00 0.00 57.07 54.52 2qmi s TYR 332 Cb 0.14 -0.15 -0.11 0.00 0.35 0.00 0.00 41.96 42.19 2qmi s TYR 332 CO 0.83 -0.14 2.02 -2.30 -1.34 0.00 0.00 175.55 174.62 2qmi n PRO 333 N 4.23 1.57 -0.11 4.97 -0.02 -1.26 -4.86 135.00 139.51 2qmi n PRO 333 Ca -0.27 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 61.83 2qmi n PRO 333 Cb 0.51 -2.56 0.46 0.00 -0.02 0.00 0.00 33.50 31.89 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 10.83 0.50 -0.96 0.52 0.11 -1.92 -1.40 132.00 139.68 2qmi h PRO 334 Ca -0.39 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.74 2qmi h PRO 334 Cb 1.29 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 2qmi h PRO 334 CO 0.98 0.33 0.62 0.66 -0.21 0.00 0.00 178.00 180.38 2qmi h SER 335 N 0.51 1.00 -0.61 -2.05 4.64 -1.89 0.12 113.55 115.28 2qmi h SER 335 Ca 0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2qmi h SER 335 Cb 0.46 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2qmi h SER 335 CO -0.09 0.66 0.38 1.88 -0.87 0.00 0.00 176.83 178.79 2qmi h TYR 336 N 1.15 0.79 -0.25 4.77 -1.99 -1.64 0.12 116.97 119.92 2qmi h TYR 336 Ca 0.40 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.11 2qmi h TYR 336 Cb 0.10 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 2qmi h TYR 336 CO -0.01 0.53 0.05 0.82 -0.00 0.00 0.00 178.16 179.55 2qmi h ILE 337 N 0.82 1.22 -0.36 -2.88 2.04 -1.25 -1.71 117.51 115.38 2qmi h ILE 337 Ca 0.22 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2qmi h ILE 337 Cb -0.04 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2qmi h ILE 337 CO -0.04 0.23 0.12 0.00 0.00 0.00 0.00 178.15 178.46 2qmi h ALA 338 N 0.87 0.42 -0.04 1.87 0.00 -0.33 -2.17 119.26 119.88 2qmi h ALA 338 Ca 0.08 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2qmi h ALA 338 Cb 0.29 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2qmi h ALA 338 CO 0.00 -0.27 -0.29 0.52 0.00 0.00 0.00 179.25 179.21 2qmi h MET 339 N 0.27 0.07 -0.49 0.00 2.86 -0.68 -0.98 114.93 115.98 2qmi h MET 339 Ca 0.17 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 2qmi h MET 339 Cb 0.15 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2qmi h MET 339 CO -0.18 0.36 0.17 -0.92 1.06 0.00 0.00 176.91 177.40 2qmi h TYR 340 N 0.07 0.77 -0.10 -0.22 3.20 -0.70 -0.02 116.97 119.97 2qmi h TYR 340 Ca 0.01 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 2qmi h TYR 340 Cb 0.54 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 2qmi h TYR 340 CO 0.00 0.66 -0.03 0.00 -1.64 0.00 0.00 178.16 177.15 2qmi h ALA 341 N 1.02 0.14 -0.73 1.82 0.00 -1.03 -2.54 119.26 117.94 2qmi h ALA 341 Ca 0.16 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2qmi h ALA 341 Cb 0.24 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 2qmi h ALA 341 CO -0.01 -0.12 0.36 -0.07 0.00 0.00 0.00 179.25 179.41 2qmi h LEU 342 N -0.14 0.46 -0.46 0.00 3.38 -1.01 -0.87 115.31 116.67 2qmi h LEU 342 Ca 0.02 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2qmi h LEU 342 Cb 0.45 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2qmi h LEU 342 CO 0.01 0.25 0.28 0.00 0.09 0.00 0.00 178.44 179.07 2qmi h ALA 343 N 1.45 0.58 -0.21 1.53 0.00 -0.92 -0.51 119.26 121.19 2qmi h ALA 343 Ca 0.37 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.28 2qmi h ALA 343 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2qmi h ALA 343 CO -0.29 -0.02 0.09 -0.07 0.00 0.00 0.00 179.25 178.95 2qmi h LEU 344 N 0.56 0.12 -1.90 0.00 3.38 -0.86 0.39 115.31 117.00 2qmi h LEU 344 Ca 0.18 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2qmi h LEU 344 Cb -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2qmi h LEU 344 CO -0.07 0.10 0.01 -0.07 0.09 0.00 0.00 178.44 178.49 2qmi h LEU 345 N 0.19 0.06 -0.82 1.67 3.38 -0.85 0.25 115.31 119.20 2qmi h LEU 345 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qmi h LEU 345 Cb 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2qmi h LEU 345 CO -0.07 0.07 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2qmi n LEU 346 N -4.50 1.20 -0.94 1.67 4.77 -0.23 -4.91 117.00 114.06 2qmi n LEU 346 Ca -0.02 -0.57 -0.12 0.00 -0.03 0.00 0.00 56.01 55.28 2qmi n LEU 346 Cb 0.11 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2qmi n LEU 346 CO 0.35 0.28 -0.12 0.61 -1.33 0.00 0.00 177.39 177.18 2qmi n GLY 347 N 0.93 1.11 3.63 -0.72 0.00 0.08 -5.02 105.19 105.21 2qmi n GLY 347 Ca 0.11 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2qmi n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmi s LYS 348 N -3.17 2.36 -0.42 1.61 1.02 0.05 -5.01 119.74 116.17 2qmi s LYS 348 Ca 0.00 -0.92 -0.28 0.00 0.02 0.00 0.00 55.97 54.79 2qmi s LYS 348 Cb 0.00 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.90 2qmi s LYS 348 CO 0.00 0.53 1.09 1.21 -0.92 0.00 0.00 175.35 177.26 2qmi s ASN 349 N -2.23 6.71 0.27 2.83 3.84 -1.26 -3.73 114.94 121.36 2qmi s ASN 349 Ca 0.23 0.61 -0.02 0.00 0.21 0.00 0.00 52.86 53.89 2qmi s ASN 349 Cb -0.11 -2.53 0.35 0.00 -0.55 0.00 0.00 41.25 38.41 2qmi s ASN 349 CO 0.16 -1.10 1.79 1.55 -2.79 0.00 0.00 177.10 176.71 2qmi h PRO 350 N 8.85 0.84 0.00 0.43 0.13 -1.89 -1.10 132.00 139.26 2qmi h PRO 350 Ca -0.22 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2qmi h PRO 350 Cb 1.06 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2qmi h PRO 350 CO 1.08 0.79 0.09 0.39 -0.23 0.00 0.00 178.00 180.12 2qmi n GLU 351 N -4.25 0.07 0.00 0.86 -0.58 -1.26 -2.07 120.64 113.41 2qmi n GLU 351 Ca 0.03 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 2qmi n GLU 351 Cb 0.26 -1.82 0.00 0.00 -0.57 0.00 0.00 31.44 29.30 2qmi n GLU 351 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2qmi n LYS 352 N -1.87 2.27 0.05 3.49 5.02 -0.94 -4.37 118.16 121.80 2qmi n LYS 352 Ca -0.01 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2qmi n LYS 352 Cb 0.11 -0.83 -0.08 0.00 -0.02 0.00 0.00 35.03 34.21 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 -1.19 0.61 -3.47 1.97 -0.58 -0.46 -4.81 120.64 112.70 2qmi n GLU 353 Ca 0.00 -0.03 -0.43 0.00 -0.42 0.00 0.00 57.16 56.28 2qmi n GLU 353 Cb 0.13 -1.67 -0.09 0.00 -0.57 0.00 0.00 31.44 29.23 2qmi n GLU 353 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2qmi s LEU 354 N -4.88 5.26 0.25 -4.62 1.43 -0.88 -4.99 118.68 110.25 2qmi s LEU 354 Ca -0.04 -1.18 -0.06 0.00 -1.03 0.00 0.00 54.13 51.83 2qmi s LEU 354 Cb 0.12 -2.12 0.46 0.00 0.03 0.00 0.00 46.19 44.67 2qmi s LEU 354 CO 0.85 -0.53 1.66 1.55 0.23 0.00 0.00 176.35 180.10 2qmi h PRO 355 N 8.62 0.16 0.00 1.29 0.13 -1.88 -0.00 132.00 140.32 2qmi h PRO 355 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2qmi h PRO 355 Cb 1.11 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qmi h PRO 355 CO 0.78 0.11 0.00 1.97 -0.23 0.00 0.00 178.00 180.63 2qmi n PHE 356 N -5.26 0.45 -0.10 1.56 -1.74 -1.26 -2.09 117.46 109.02 2qmi n PHE 356 Ca 0.14 0.22 -0.23 0.00 -0.56 0.00 0.00 57.45 57.02 2qmi n PHE 356 Cb 0.48 -0.85 -0.12 0.00 1.52 0.00 0.00 39.48 40.51 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 -1.95 1.57 0.10 1.97 5.41 -0.02 -3.83 119.36 122.61 2qmi n ILE 357 Ca 0.00 -0.20 -0.03 0.00 1.00 0.00 0.00 62.75 63.52 2qmi n ILE 357 Cb 0.07 -1.95 0.04 0.00 -0.71 0.00 0.00 39.64 37.08 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 -0.83 0.00 -0.71 1.39 -0.00 -1.51 -3.08 116.97 112.24 2qmi h TYR 358 Ca -0.44 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.22 2qmi h TYR 358 Cb 1.48 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 38.19 2qmi h TYR 358 CO 0.05 0.78 0.16 -0.09 -0.00 0.00 0.00 178.16 179.07 2qmi h ARG 359 N 0.00 1.13 -0.52 0.10 2.43 -1.64 0.02 114.38 115.91 2qmi h ARG 359 Ca -0.01 -0.28 -0.12 0.00 -0.81 0.00 0.00 59.98 58.77 2qmi h ARG 359 Cb 1.41 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2qmi h ARG 359 CO 0.10 1.00 -0.14 1.49 -1.51 0.00 0.00 179.97 180.91 2qmi h GLU 360 N 1.07 1.01 -0.22 0.20 4.81 -1.66 -1.36 114.58 118.43 2qmi h GLU 360 Ca 0.22 -0.39 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 2qmi h GLU 360 Cb 0.38 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2qmi h GLU 360 CO 0.00 1.08 -0.15 -0.09 -0.73 0.00 0.00 179.01 179.12 2qmi h ARG 361 N 0.87 0.49 -0.46 1.92 2.43 -1.42 -2.42 114.38 115.80 2qmi h ARG 361 Ca 0.13 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2qmi h ARG 361 Cb 0.72 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2qmi h ARG 361 CO 0.05 0.79 0.09 0.82 -1.51 0.00 0.00 179.97 180.22 2qmi h ILE 362 N 0.19 1.24 -0.27 1.20 1.08 -0.98 -2.98 117.51 116.99 2qmi h ILE 362 Ca 0.04 -0.88 -0.05 0.00 -0.39 0.00 0.00 64.86 63.59 2qmi h ILE 362 Cb 0.67 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 2qmi h ILE 362 CO 0.04 0.31 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.69 2qmi h LEU 363 N 0.62 0.40 -2.12 1.44 3.38 -1.28 -2.40 115.31 115.35 2qmi h LEU 363 Ca 0.14 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2qmi h LEU 363 Cb 0.36 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2qmi h LEU 363 CO 0.01 0.50 0.07 0.11 0.09 0.00 0.00 178.44 179.22 2qmi h LYS 364 N 0.41 0.00 0.00 1.13 1.57 -1.27 -1.36 116.57 117.05 2qmi h LYS 364 Ca 0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2qmi h LYS 364 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2qmi h LYS 364 CO 0.01 0.00 -0.19 0.87 -0.57 0.00 0.00 179.45 179.57 2qmi h LYS 365 N 0.00 0.00 0.00 3.15 1.57 -1.47 -3.12 116.57 116.70 2qmi h LYS 365 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2qmi h LYS 365 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2qmi h LYS 365 CO -0.00 0.19 -0.27 0.28 -0.57 0.00 0.00 179.45 179.08 2qmi n VAL 366 N -3.51 0.24 -2.67 0.50 0.31 -0.51 -4.88 118.33 107.81 2qmi n VAL 366 Ca -0.01 -0.14 -0.34 0.00 -0.01 0.00 0.00 64.34 63.83 2qmi n VAL 366 Cb 0.35 -0.26 -0.05 0.00 -0.91 0.00 0.00 33.84 32.97 2qmi n VAL 366 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2qmi s GLU 367 N -3.07 4.10 0.00 5.55 2.02 -1.18 -4.70 118.70 121.42 2qmi s GLU 367 Ca 0.10 1.30 0.00 0.00 0.02 0.00 0.00 54.97 56.39 2qmi s GLU 367 Cb 0.15 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 32.11 2qmi s GLU 367 CO 0.63 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 176.17 2qmi n GLY 368 N -0.20 0.48 3.66 -1.39 0.00 -0.49 -4.94 105.19 102.31 2qmi n GLY 368 Ca 0.07 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 2qmi n GLY 368 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qmi s ARG 369 N -2.00 3.48 -0.06 1.61 3.52 -1.26 -0.07 118.95 124.17 2qmi s ARG 369 Ca 0.00 -0.37 0.05 0.00 -0.13 0.00 0.00 55.73 55.28 2qmi s ARG 369 Cb 0.00 -3.00 -0.02 0.00 -1.56 0.00 0.00 34.95 30.37 2qmi s ARG 369 CO 0.00 0.50 -0.22 0.71 -0.81 0.00 0.00 175.30 175.48 2qmi s TYR 370 N -0.29 2.52 0.09 5.12 2.02 0.31 0.24 117.35 127.36 2qmi s TYR 370 Ca 0.07 -0.54 0.09 0.00 -0.37 0.00 0.00 57.07 56.33 2qmi s TYR 370 Cb -0.12 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.79 2qmi s TYR 370 CO 0.02 -0.09 -0.22 -1.64 -1.57 0.00 0.00 175.55 172.05 2qmi s MET 371 N -0.32 1.75 0.00 -0.62 -1.94 -0.74 -0.71 119.30 116.72 2qmi s MET 371 Ca 0.02 -1.17 0.00 0.00 -1.71 0.00 0.00 55.69 52.83 2qmi s MET 371 Cb -0.13 -2.05 0.00 0.00 2.01 0.00 0.00 34.83 34.66 2qmi s MET 371 CO 0.02 0.49 0.00 0.41 -0.01 0.00 0.00 175.02 175.93 2qmi n GLY 372 N 1.15 -0.17 3.67 -0.03 0.00 -0.19 -1.01 105.19 108.60 2qmi n GLY 372 Ca -0.17 -1.80 -0.52 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.37 2.16 -4.21 1.61 9.36 -1.26 -1.40 117.16 122.06 2qmi n TYR 373 Ca 0.00 0.21 -0.36 0.00 3.32 0.00 0.00 57.90 61.07 2qmi n TYR 373 Cb 0.00 -2.58 -0.03 0.00 -0.63 0.00 0.00 39.34 36.10 2qmi n TYR 373 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2qmi n LYS 374 N 6.42 -3.15 -2.22 2.98 5.02 -1.26 -2.12 118.16 123.84 2qmi n LYS 374 Ca 0.26 0.37 -0.15 0.00 -2.02 0.00 0.00 58.31 56.77 2qmi n LYS 374 Cb 0.23 -5.04 -0.01 0.00 -0.02 0.00 0.00 35.03 30.19 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 -1.46 -0.11 0.15 0.72 0.00 -0.49 -4.96 105.19 99.05 2qmi n GLY 375 Ca 0.04 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 0.86 -4.07 2.61 1.35 -1.59 -3.45 112.91 108.62 2qmi h THR 376 Ca -0.36 -0.55 -0.69 0.00 -0.55 0.00 0.00 66.41 64.26 2qmi h THR 376 Cb 1.24 1.18 -0.24 0.00 -1.73 0.00 0.00 68.15 68.61 2qmi h THR 376 CO 0.43 0.12 -0.86 0.27 -0.25 0.00 0.00 175.52 175.23 2qmi s ILE 377 N -4.96 2.34 -0.05 6.82 -4.36 -1.26 -4.95 121.20 114.78 2qmi s ILE 377 Ca -0.15 -1.50 0.05 0.00 -0.26 0.00 0.00 60.65 58.80 2qmi s ILE 377 Cb 0.03 -1.98 -0.01 0.00 1.25 0.00 0.00 42.46 41.75 2qmi s ILE 377 CO 0.60 0.25 -0.22 -0.54 0.24 0.00 0.00 174.94 175.26 2qmi s LYS 378 N -1.62 2.30 0.07 0.37 3.01 -1.26 -1.03 119.74 121.57 2qmi s LYS 378 Ca 0.13 -0.81 0.02 0.00 -1.01 0.00 0.00 55.97 54.31 2qmi s LYS 378 Cb -0.10 -1.96 -0.03 0.00 -1.01 0.00 0.00 37.83 34.73 2qmi s LYS 378 CO 0.05 0.33 -0.08 -0.06 0.51 0.00 0.00 175.35 176.10 2qmi s PHE 379 N -0.09 0.80 -0.05 3.18 0.08 0.11 -1.63 117.98 120.38 2qmi s PHE 379 Ca -0.04 -0.69 0.03 0.00 0.12 0.00 0.00 56.93 56.35 2qmi s PHE 379 Cb -0.13 -0.47 0.01 0.00 -0.57 0.00 0.00 43.02 41.86 2qmi s PHE 379 CO 0.03 -0.10 -0.12 -2.00 -0.10 0.00 0.00 175.22 172.93 2qmi s GLU 380 N -2.63 1.52 -0.21 0.44 2.12 -0.73 0.11 118.70 119.32 2qmi s GLU 380 Ca 0.01 -0.41 -0.07 0.00 0.36 0.00 0.00 54.97 54.85 2qmi s GLU 380 Cb -0.03 -1.30 -0.04 0.00 0.26 0.00 0.00 34.13 33.02 2qmi s GLU 380 CO -0.02 0.08 0.07 0.08 -0.54 0.00 0.00 175.26 174.93 2qmi s VAL 381 N 0.45 4.65 -0.03 3.70 1.01 0.90 -2.46 120.40 128.63 2qmi s VAL 381 Ca -0.10 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2qmi s VAL 381 Cb -0.13 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 2qmi s VAL 381 CO 0.03 0.41 -0.13 -1.59 0.00 0.00 0.00 175.10 173.82 2qmi s LYS 382 N 0.84 1.24 0.10 2.72 -2.85 -0.98 -1.40 119.74 119.41 2qmi s LYS 382 Ca 0.04 -0.44 -0.05 0.00 -1.00 0.00 0.00 55.97 54.51 2qmi s LYS 382 Cb -0.14 -1.14 -0.05 0.00 -2.06 0.00 0.00 37.83 34.44 2qmi s LYS 382 CO 0.02 0.20 0.34 0.08 0.10 0.00 0.00 175.35 176.09 2qmi s VAL 383 N 0.01 5.21 -0.36 1.79 1.01 -1.26 -1.32 120.40 125.48 2qmi s VAL 383 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2qmi s VAL 383 Cb -0.09 -3.62 0.13 0.00 0.00 0.00 0.00 36.38 32.81 2qmi s VAL 383 CO 0.01 0.14 0.21 -0.62 0.00 0.00 0.00 175.10 174.83 2qmi s ASP 384 N -2.24 3.20 1.55 3.32 2.15 0.11 -4.97 116.67 119.80 2qmi s ASP 384 Ca 0.37 -2.19 0.00 0.00 0.43 0.00 0.00 52.55 51.16 2qmi s ASP 384 Cb -0.13 -0.55 0.00 0.00 -0.30 0.00 0.00 42.92 41.95 2qmi s ASP 384 CO 0.23 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 2qmi n GLY 385 N 4.06 1.32 0.56 2.66 0.00 -1.26 -1.53 105.19 111.00 2qmi n GLY 385 Ca 0.09 0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.47 2qmi n GLY 385 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qmi n ASP 386 N 10.83 2.16 -4.65 1.61 -0.08 -1.26 -4.97 116.55 120.19 2qmi n ASP 386 Ca 0.00 -1.58 -0.32 0.00 -1.51 0.00 0.00 54.79 51.39 2qmi n ASP 386 Cb 0.00 0.40 -0.09 0.00 2.34 0.00 0.00 41.12 43.77 2qmi n ASP 386 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2qmi s VAL 387 N -2.41 3.93 -0.18 5.18 1.01 -0.58 -4.57 120.40 122.78 2qmi s VAL 387 Ca 0.20 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2qmi s VAL 387 Cb 0.18 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2qmi s VAL 387 CO 0.53 0.30 -0.04 -0.69 0.00 0.00 0.00 175.10 175.21 2qmi s VAL 388 N -1.12 3.70 -0.14 2.92 1.01 -0.70 0.07 120.40 126.13 2qmi s VAL 388 Ca 0.20 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2qmi s VAL 388 Cb -0.11 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2qmi s VAL 388 CO 0.12 0.46 -0.04 -0.31 0.00 0.00 0.00 175.10 175.33 2qmi s TYR 389 N 0.79 3.02 -0.26 5.22 1.51 -0.43 0.16 117.35 127.36 2qmi s TYR 389 Ca -0.01 -0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 55.77 2qmi s TYR 389 Cb -0.15 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2qmi s TYR 389 CO 0.02 0.02 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.29 2qmi s LEU 390 N 0.20 3.39 0.18 -1.29 2.96 -0.64 -2.33 118.68 121.15 2qmi s LEU 390 Ca -0.02 -0.83 0.11 0.00 -0.22 0.00 0.00 54.13 53.17 2qmi s LEU 390 Cb -0.14 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2qmi s LEU 390 CO 0.03 -0.15 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.08 2qmi s ARG 391 N 1.37 1.45 -0.19 1.98 3.52 -1.03 -1.11 118.95 124.95 2qmi s ARG 391 Ca 0.01 -1.48 -0.14 0.00 -0.13 0.00 0.00 55.73 53.99 2qmi s ARG 391 Cb -0.17 -1.73 -0.05 0.00 -1.56 0.00 0.00 34.95 31.44 2qmi s ARG 391 CO -0.02 0.37 0.29 0.00 -0.81 0.00 0.00 175.30 175.13 2qmi s ALA 392 N -1.69 3.59 1.26 6.12 0.00 0.03 -1.78 121.76 129.30 2qmi s ALA 392 Ca 0.19 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.41 2qmi s ALA 392 Cb -0.08 -2.43 0.27 0.00 0.00 0.00 0.00 23.12 20.88 2qmi s ALA 392 CO 0.09 -0.06 0.84 1.28 0.00 0.00 0.00 175.76 177.91 2qmi n LEU 393 N 3.94 0.00 -0.01 0.00 4.32 -0.65 -3.84 117.00 120.76 2qmi n LEU 393 Ca -0.12 -0.89 0.00 0.00 -0.02 0.00 0.00 56.01 54.99 2qmi n LEU 393 Cb 0.52 -0.82 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2qmi n LEU 393 CO 0.39 -2.15 0.00 0.61 -1.22 0.00 0.00 177.39 175.01 2qmi n GLY 394 N -3.87 0.94 0.00 -0.72 0.00 -1.26 -4.19 105.19 96.09 2qmi n GLY 394 Ca 0.12 -1.09 0.09 0.00 0.00 0.00 0.00 46.02 45.15 2qmi n GLY 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmi n ARG 395 N 2.95 0.39 -0.07 1.61 1.74 -1.26 -2.08 116.66 119.93 2qmi n ARG 395 Ca 0.00 0.07 -0.08 0.00 -0.77 0.00 0.00 57.85 57.07 2qmi n ARG 395 Cb 0.00 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.84 2qmi n ARG 395 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qmi n ALA 396 N -1.19 1.64 -2.80 7.54 0.00 -1.26 -4.78 120.51 119.66 2qmi n ALA 396 Ca 0.11 -0.89 -0.13 0.00 0.00 0.00 0.00 53.44 52.52 2qmi n ALA 396 Cb 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.56 2qmi n ALA 396 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2qmi n PHE 397 N -2.64 1.12 -3.05 0.00 3.72 -1.17 -5.07 117.46 110.37 2qmi n PHE 397 Ca -0.25 -3.13 -0.43 0.00 -0.05 0.00 0.00 57.45 53.58 2qmi n PHE 397 Cb 0.93 -0.37 -0.06 0.00 -0.94 0.00 0.00 39.48 39.04 2qmi n PHE 397 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2qmi s THR 398 N -3.13 4.73 0.28 4.37 -1.32 -0.88 -4.80 115.64 114.89 2qmi s THR 398 Ca 0.33 -0.04 0.11 0.00 -1.21 0.00 0.00 61.69 60.88 2qmi s THR 398 Cb 0.42 -4.32 -0.05 0.00 -1.51 0.00 0.00 72.50 67.04 2qmi s THR 398 CO -0.01 -0.80 -0.16 -0.72 -2.21 0.00 0.00 174.62 170.71 2qmi s TYR 399 N 3.04 2.36 0.03 9.09 1.13 -1.25 -4.85 117.35 126.90 2qmi s TYR 399 Ca 0.22 -0.32 0.07 0.00 -1.41 0.00 0.00 57.07 55.63 2qmi s TYR 399 Cb -0.15 -1.04 -0.02 0.00 -1.10 0.00 0.00 41.96 39.64 2qmi s TYR 399 CO 0.17 0.70 -0.20 0.99 -2.51 0.00 0.00 175.55 174.69 2qmi s THR 400 N -2.48 1.64 -0.04 -3.49 2.01 -1.26 -0.79 115.64 111.23 2qmi s THR 400 Ca 0.30 -1.12 0.05 0.00 0.31 0.00 0.00 61.69 61.23 2qmi s THR 400 Cb -0.05 -1.41 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 2qmi s THR 400 CO 0.16 0.26 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.53 2qmi s ILE 401 N -0.73 1.52 -0.22 1.82 1.01 -0.26 -4.99 121.20 119.35 2qmi s ILE 401 Ca 0.07 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 2qmi s ILE 401 Cb -0.09 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2qmi s ILE 401 CO 0.01 0.43 0.44 -2.16 0.00 0.00 0.00 174.94 173.66 2qmi s PRO 402 N -0.13 4.15 -0.12 2.79 0.04 -1.26 -1.62 135.00 138.84 2qmi s PRO 402 Ca -0.00 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.29 2qmi s PRO 402 Cb -0.10 -3.57 -0.01 0.00 0.04 0.00 0.00 34.50 30.85 2qmi s PRO 402 CO 0.01 -0.13 -0.14 -0.51 0.04 0.00 0.00 177.00 176.28 2qmi s LEU 403 N 1.59 2.68 -0.28 -3.56 1.43 0.12 -4.37 118.68 116.29 2qmi s LEU 403 Ca 0.20 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2qmi s LEU 403 Cb -0.15 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2qmi s LEU 403 CO 0.09 0.18 0.11 -0.36 0.23 0.00 0.00 176.35 176.59 2qmi s PHE 404 N 0.28 3.14 0.09 0.29 0.40 0.21 -1.72 117.98 120.67 2qmi s PHE 404 Ca -0.10 -0.55 -0.31 0.00 -0.60 0.00 0.00 56.93 55.37 2qmi s PHE 404 Cb -0.16 -2.29 -0.09 0.00 0.51 0.00 0.00 43.02 40.99 2qmi s PHE 404 CO 0.06 -0.43 1.65 -2.14 0.70 0.00 0.00 175.22 175.06 2qmi s PRO 405 N 1.60 4.20 -0.01 0.24 0.02 -1.26 -1.84 135.00 137.95 2qmi s PRO 405 Ca 0.05 2.35 0.09 0.00 0.02 0.00 0.00 61.00 63.52 2qmi s PRO 405 Cb -0.16 -3.52 -0.13 0.00 0.02 0.00 0.00 34.50 30.71 2qmi s PRO 405 CO 0.05 -0.72 0.26 -1.91 -0.33 0.00 0.00 177.00 174.35 2qmi n GLU 406 N 5.31 1.52 -3.61 5.54 2.13 0.48 -4.95 120.64 127.06 2qmi n GLU 406 Ca 0.16 -0.06 -0.10 0.00 0.66 0.00 0.00 57.16 57.82 2qmi n GLU 406 Cb 0.40 -1.12 -0.10 0.00 0.27 0.00 0.00 31.44 30.88 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 -2.38 -0.57 -0.10 6.31 1.01 -0.88 -4.98 120.40 118.80 2qmi s VAL 407 Ca -0.01 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2qmi s VAL 407 Cb 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2qmi s VAL 407 CO 0.38 0.05 -0.23 -0.76 0.00 0.00 0.00 175.10 174.54 2qmi s LEU 408 N 2.54 2.06 0.16 3.92 1.02 -1.26 -0.41 118.68 126.72 2qmi s LEU 408 Ca 0.01 -0.54 -0.07 0.00 0.02 0.00 0.00 54.13 53.55 2qmi s LEU 408 Cb -0.13 -1.37 -0.02 0.00 0.02 0.00 0.00 46.19 44.70 2qmi s LEU 408 CO -0.12 0.15 0.24 -1.61 0.02 0.00 0.00 176.35 175.03 2qmi s GLU 409 N 0.39 1.14 0.35 1.70 2.02 0.50 -5.01 118.70 119.78 2qmi s GLU 409 Ca -0.18 -1.26 0.07 0.00 0.02 0.00 0.00 54.97 53.62 2qmi s GLU 409 Cb -0.18 0.35 0.77 0.00 0.10 0.00 0.00 34.13 35.17 2qmi s GLU 409 CO 0.08 -0.40 1.90 0.93 0.02 0.00 0.00 175.26 177.79 2qmi h GLU 410 N 2.60 0.72 -0.05 1.61 4.39 -1.99 -3.01 114.58 118.84 2qmi h GLU 410 Ca -0.32 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2qmi h GLU 410 Cb 1.22 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2qmi h GLU 410 CO 0.50 0.48 0.00 -0.40 -1.16 0.00 0.00 179.01 178.42 2qmi n ASP 411 N -4.52 1.72 -3.71 1.42 5.75 -1.26 -4.86 116.55 111.08 2qmi n ASP 411 Ca 0.15 -1.45 -0.11 0.00 -0.01 0.00 0.00 54.79 53.36 2qmi n ASP 411 Cb 0.36 -0.03 -0.12 0.00 -1.03 0.00 0.00 41.12 40.31 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 -0.59 -0.50 -0.10 2.11 5.36 -1.14 -1.41 117.98 121.70 2qmi s PHE 412 Ca 0.07 1.11 -0.01 0.00 -0.96 0.00 0.00 56.93 57.14 2qmi s PHE 412 Cb 0.04 0.19 0.03 0.00 -0.34 0.00 0.00 43.02 42.94 2qmi s PHE 412 CO 0.06 -0.30 -0.06 0.42 -1.46 0.00 0.00 175.22 173.89 2qmi s ILE 413 N 1.29 0.86 -0.20 3.12 1.01 -0.95 -0.37 121.20 125.96 2qmi s ILE 413 Ca -0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 2qmi s ILE 413 Cb -0.09 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 2qmi s ILE 413 CO -0.11 0.34 0.01 -0.75 0.00 0.00 0.00 174.94 174.43 2qmi s LYS 414 N 1.75 3.65 0.40 2.79 2.20 0.45 -1.13 119.74 129.85 2qmi s LYS 414 Ca 0.05 -0.50 0.06 0.00 -0.36 0.00 0.00 55.97 55.21 2qmi s LYS 414 Cb -0.13 -3.11 -0.07 0.00 -1.51 0.00 0.00 37.83 33.02 2qmi s LYS 414 CO -0.07 0.01 0.02 0.00 -0.36 0.00 0.00 175.35 174.95 2qmi s TYR 416 N -2.87 -0.18 0.00 0.00 -0.85 -0.77 -0.26 117.35 112.43 2qmi s TYR 416 Ca 0.32 0.13 0.00 0.00 -0.52 0.00 0.00 57.07 57.00 2qmi s TYR 416 Cb 0.09 0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.56 2qmi s TYR 416 CO 0.16 -0.49 0.00 -2.37 -1.52 0.00 0.00 175.55 171.32 2qmi n THR 417 N 0.74 0.00 -4.07 -3.49 5.66 0.47 -0.62 114.28 112.97 2qmi n THR 417 Ca -0.19 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.46 2qmi n THR 417 Cb 0.59 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.27 2qmi n THR 417 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2qmi s LEU 418 N 0.00 3.74 -0.20 1.09 1.98 -1.26 -2.21 118.68 121.82 2qmi s LEU 418 Ca 0.00 0.06 -0.02 0.00 -2.89 0.00 0.00 54.13 51.29 2qmi s LEU 418 Cb 0.00 -1.94 0.06 0.00 0.66 0.00 0.00 46.19 44.97 2qmi s LEU 418 CO 0.00 0.19 0.01 -0.94 -1.89 0.00 0.00 176.35 173.71 2qmi s SER 419 N 0.28 3.05 0.00 3.68 1.04 -0.16 -4.84 113.70 116.75 2qmi s SER 419 Ca 0.03 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2qmi s SER 419 Cb -0.13 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2qmi s SER 419 CO 0.01 -0.28 0.00 -3.20 0.98 0.00 0.00 173.24 170.75 2qmi n ASN 420 N 4.96 -0.80 0.00 7.02 2.85 -1.26 -0.31 115.26 127.72 2qmi n ASN 420 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 2qmi n ASN 420 Cb 0.47 -0.88 0.00 0.00 1.24 0.00 0.00 39.78 40.60 2qmi n ASN 420 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2qmi n GLY 421 N 0.20 1.27 3.46 8.20 0.00 -1.26 -5.13 105.19 111.93 2qmi n GLY 421 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 1.65 -0.08 1.61 1.81 0.58 -5.11 118.95 119.41 2qmi s ARG 422 Ca 0.00 -1.76 -0.28 0.00 -1.72 0.00 0.00 55.73 51.97 2qmi s ARG 422 Cb 0.00 -1.72 -0.02 0.00 -0.45 0.00 0.00 34.95 32.76 2qmi s ARG 422 CO 0.00 0.32 0.92 -1.59 -0.68 0.00 0.00 175.30 174.27 2qmi s LYS 423 N -3.52 4.44 -0.13 3.54 -2.85 -1.26 -0.99 119.74 118.97 2qmi s LYS 423 Ca 0.29 1.26 -0.04 0.00 -1.00 0.00 0.00 55.97 56.48 2qmi s LYS 423 Cb -0.05 -3.51 -0.03 0.00 -2.06 0.00 0.00 37.83 32.18 2qmi s LYS 423 CO 0.14 -0.18 -0.01 1.41 0.10 0.00 0.00 175.35 176.82 2qmi s MET 424 N 1.55 3.46 0.19 1.78 1.75 -0.94 -4.91 119.30 122.18 2qmi s MET 424 Ca 0.46 -0.45 0.04 0.00 -1.25 0.00 0.00 55.69 54.50 2qmi s MET 424 Cb -0.19 -2.92 -0.03 0.00 2.84 0.00 0.00 34.83 34.53 2qmi s MET 424 CO 0.20 0.42 0.24 0.71 -0.65 0.00 0.00 175.02 175.94 2qmi s TYR 425 N -0.10 3.32 0.11 4.11 1.51 -1.26 -0.40 117.35 124.64 2qmi s TYR 425 Ca 0.04 0.01 0.06 0.00 -1.01 0.00 0.00 57.07 56.17 2qmi s TYR 425 Cb -0.13 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 2qmi s TYR 425 CO 0.02 0.50 -0.16 0.00 -1.11 0.00 0.00 175.55 174.81 2qmi s ALA 426 N -1.86 1.53 -0.03 3.71 0.00 0.65 -3.98 121.76 121.78 2qmi s ALA 426 Ca 0.33 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 51.06 2qmi s ALA 426 Cb -0.10 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2qmi s ALA 426 CO 0.27 0.18 -0.03 -1.21 0.00 0.00 0.00 175.76 174.97 2qmi s GLU 427 N -2.32 0.53 -0.20 0.00 8.01 -0.41 -0.96 118.70 123.36 2qmi s GLU 427 Ca 0.07 -0.05 -0.04 0.00 0.01 0.00 0.00 54.97 54.95 2qmi s GLU 427 Cb -0.07 -0.60 -0.02 0.00 -4.31 0.00 0.00 34.13 29.13 2qmi s GLU 427 CO 0.03 -0.06 -0.03 -0.06 0.01 0.00 0.00 175.26 175.16 2qmi s PHE 428 N 0.72 2.99 -0.34 1.61 0.08 -0.29 -0.82 117.98 121.93 2qmi s PHE 428 Ca -0.08 -0.62 -0.05 0.00 0.12 0.00 0.00 56.93 56.29 2qmi s PHE 428 Cb -0.12 -2.06 0.05 0.00 -0.57 0.00 0.00 43.02 40.33 2qmi s PHE 428 CO -0.01 -0.32 0.09 0.71 -0.10 0.00 0.00 175.22 175.59 2qmi s TYR 429 N 1.04 3.29 -0.24 0.36 1.51 0.47 -2.23 117.35 121.54 2qmi s TYR 429 Ca 0.01 -1.63 -0.17 0.00 -1.01 0.00 0.00 57.07 54.28 2qmi s TYR 429 Cb -0.15 -2.35 -0.03 0.00 -0.11 0.00 0.00 41.96 39.33 2qmi s TYR 429 CO 0.01 -0.78 0.47 0.42 -1.11 0.00 0.00 175.55 174.56 2qmi s ILE 430 N 1.34 5.12 -0.28 2.71 1.09 -0.50 -1.19 121.20 129.49 2qmi s ILE 430 Ca -0.02 0.80 -0.24 0.00 -1.10 0.00 0.00 60.65 60.10 2qmi s ILE 430 Cb -0.20 -3.79 0.12 0.00 -1.06 0.00 0.00 42.46 37.53 2qmi s ILE 430 CO 0.01 0.14 0.97 -0.75 -0.10 0.00 0.00 174.94 175.21 2qmi s LYS 431 N 2.00 0.54 -1.12 2.79 2.20 0.13 -4.69 119.74 121.59 2qmi s LYS 431 Ca 0.20 0.68 -0.21 0.00 -0.36 0.00 0.00 55.97 56.28 2qmi s LYS 431 Cb -0.15 0.24 -0.00 0.00 -1.51 0.00 0.00 37.83 36.41 2qmi s LYS 431 CO 0.09 -0.07 0.78 -0.25 -0.36 0.00 0.00 175.35 175.54 2qmi n ASP 432 N 2.53 -5.27 -4.26 1.43 9.92 -1.26 -1.33 116.55 118.31 2qmi n ASP 432 Ca -0.14 -1.02 -0.37 0.00 -0.53 0.00 0.00 54.79 52.73 2qmi n ASP 432 Cb 0.56 -3.18 -0.05 0.00 -0.64 0.00 0.00 41.12 37.81 2qmi n ASP 432 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2qmi n ASN 433 N -2.58 -2.52 -3.74 -2.24 3.02 -1.26 -4.90 115.26 101.03 2qmi n ASN 433 Ca -0.10 -1.03 -0.11 0.00 -0.03 0.00 0.00 54.58 53.31 2qmi n ASN 433 Cb 0.59 -2.12 -0.07 0.00 -0.61 0.00 0.00 39.78 37.57 2qmi n ASN 433 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2qmi s LYS 434 N -6.95 0.86 -0.03 3.52 3.01 -0.44 -5.12 119.74 114.59 2qmi s LYS 434 Ca 0.74 -0.59 0.00 0.00 -1.01 0.00 0.00 55.97 55.12 2qmi s LYS 434 Cb -0.42 0.37 0.03 0.00 -1.01 0.00 0.00 37.83 36.80 2qmi s LYS 434 CO 0.91 -0.29 0.01 0.08 0.51 0.00 0.00 175.35 176.58 2qmi s VAL 435 N -2.93 0.08 -0.22 3.17 1.01 -1.26 -0.69 120.40 119.57 2qmi s VAL 435 Ca -0.02 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 2qmi s VAL 435 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2qmi s VAL 435 CO -0.06 0.13 0.08 -1.81 0.00 0.00 0.00 175.10 173.44 2qmi s ASP 436 N 1.08 5.46 -0.21 3.32 1.11 -0.34 -1.88 116.67 125.21 2qmi s ASP 436 Ca -0.09 -0.05 -0.06 0.00 0.18 0.00 0.00 52.55 52.53 2qmi s ASP 436 Cb -0.13 -1.96 -0.03 0.00 1.07 0.00 0.00 42.92 41.87 2qmi s ASP 436 CO -0.02 0.06 0.02 -0.22 1.18 0.00 0.00 175.17 176.19 2qmi s LEU 437 N 1.05 3.36 -0.30 1.23 2.96 0.11 -0.39 118.68 126.68 2qmi s LEU 437 Ca 0.05 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2qmi s LEU 437 Cb -0.14 -1.86 0.05 0.00 0.50 0.00 0.00 46.19 44.74 2qmi s LEU 437 CO 0.03 0.05 0.01 -0.63 -1.32 0.00 0.00 176.35 174.49 2qmi s ILE 438 N 1.08 3.01 -0.22 6.68 -1.09 -0.00 -0.52 121.20 130.15 2qmi s ILE 438 Ca 0.03 -1.40 -0.01 0.00 -2.23 0.00 0.00 60.65 57.04 2qmi s ILE 438 Cb -0.14 -2.74 0.06 0.00 -1.58 0.00 0.00 42.46 38.06 2qmi s ILE 438 CO 0.02 -0.12 -0.02 0.12 -1.23 0.00 0.00 174.94 173.71 2qmi s PHE 439 N 1.25 1.84 0.00 3.97 5.36 -0.93 -1.29 117.98 128.18 2qmi s PHE 439 Ca -0.05 -1.39 0.00 0.00 -0.96 0.00 0.00 56.93 54.54 2qmi s PHE 439 Cb -0.20 -1.35 0.00 0.00 -0.34 0.00 0.00 43.02 41.13 2qmi s PHE 439 CO -0.01 -0.71 0.00 -1.91 -1.46 0.00 0.00 175.22 171.13 2qmi n GLU 440 N 4.83 0.00 0.12 10.12 2.13 -1.26 -1.58 120.64 135.00 2qmi n GLU 440 Ca -0.11 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.78 2qmi n GLU 440 Cb 0.45 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.18 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 -6.77 5.31 0.11 -1.97 -3.48 114.38 107.58 2qmi h ARG 441 Ca 0.00 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 59.61 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 0.19 -0.04 0.71 0.10 0.00 0.00 179.97 180.93 2qmi s TYR 442 N -3.12 3.31 -0.06 4.08 2.02 -0.61 -5.10 117.35 117.86 2qmi s TYR 442 Ca 0.01 0.39 0.02 0.00 -0.37 0.00 0.00 57.07 57.12 2qmi s TYR 442 Cb 0.08 -2.32 0.01 0.00 -0.40 0.00 0.00 41.96 39.33 2qmi s TYR 442 CO 0.76 -0.36 -0.11 0.50 -1.57 0.00 0.00 175.55 174.77 2qmi s ARG 443 N -4.62 1.49 0.00 -0.62 3.52 -1.26 -2.19 118.95 115.28 2qmi s ARG 443 Ca 0.48 -0.35 0.02 0.00 -0.13 0.00 0.00 55.73 55.75 2qmi s ARG 443 Cb -0.10 -1.27 -0.01 0.00 -1.56 0.00 0.00 34.95 32.01 2qmi s ARG 443 CO 0.40 0.02 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.32 2qmi s LEU 444 N 0.66 2.05 -0.16 -0.88 1.43 0.32 -4.48 118.68 117.63 2qmi s LEU 444 Ca -0.13 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2qmi s LEU 444 Cb -0.15 -0.38 0.02 0.00 0.03 0.00 0.00 46.19 45.71 2qmi s LEU 444 CO 0.03 0.06 -0.16 -0.63 0.23 0.00 0.00 176.35 175.88 2qmi s ILE 445 N -0.34 1.71 0.16 -0.59 1.01 -0.18 0.04 121.20 123.01 2qmi s ILE 445 Ca 0.02 -0.72 -0.34 0.00 0.00 0.00 0.00 60.65 59.61 2qmi s ILE 445 Cb -0.04 -1.58 -0.15 0.00 0.01 0.00 0.00 42.46 40.70 2qmi s ILE 445 CO -0.00 0.48 1.34 1.17 0.00 0.00 0.00 174.94 177.93 2qmi n LYS 446 N 4.71 1.54 0.00 2.79 3.00 -0.79 -1.80 118.16 127.62 2qmi n LYS 446 Ca -0.18 0.55 0.08 0.00 -0.00 0.00 0.00 58.31 58.76 2qmi n LYS 446 Cb 0.50 -2.17 0.49 0.00 0.00 0.00 0.00 35.03 33.85 2qmi n LYS 446 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83