#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfw h PHE 2 N 0.00 0.25 -3.03 0.00 3.57 -1.96 -3.16 116.94 112.61 2qfw h PHE 2 Ca 0.00 0.02 -0.75 0.00 3.53 0.00 0.00 57.97 60.77 2qfw h PHE 2 Cb 0.00 -0.06 -0.22 0.00 2.79 0.00 0.00 35.95 38.46 2qfw h PHE 2 CO 0.00 0.10 0.63 -1.54 -2.23 0.00 0.00 178.31 175.28 2qfw s SER 3 N -5.37 6.90 0.22 0.41 1.04 -1.26 -5.03 113.70 110.60 2qfw s SER 3 Ca -0.13 -2.74 -0.30 0.00 0.48 0.00 0.00 55.95 53.25 2qfw s SER 3 Cb 0.12 -2.30 -0.15 0.00 0.10 0.00 0.00 66.02 63.79 2qfw s SER 3 CO 0.71 -0.70 1.02 0.29 0.98 0.00 0.00 173.24 175.54 2qfw n LYS 4 N 4.81 1.07 -2.08 4.02 5.02 -1.19 -4.87 118.16 124.93 2qfw n LYS 4 Ca 0.23 0.38 -0.42 0.00 -2.02 0.00 0.00 58.31 56.48 2qfw n LYS 4 Cb 0.45 -1.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2qfw n LYS 4 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qfw s ILE 5 N -0.64 3.36 -0.30 -0.18 1.01 -0.58 -4.70 121.20 119.17 2qfw s ILE 5 Ca 0.66 0.80 -0.27 0.00 0.00 0.00 0.00 60.65 61.85 2qfw s ILE 5 Cb -0.81 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.16 2qfw s ILE 5 CO 0.56 0.00 0.95 -0.75 0.00 0.00 0.00 174.94 175.70 2qfw s LYS 6 N 2.42 4.06 -0.24 2.79 2.36 -1.26 -1.99 119.74 127.88 2qfw s LYS 6 Ca 0.69 0.92 -0.23 0.00 -2.55 0.00 0.00 55.97 54.79 2qfw s LYS 6 Cb -0.36 -3.72 -0.01 0.00 -1.05 0.00 0.00 37.83 32.69 2qfw s LYS 6 CO 0.29 -0.77 0.76 0.08 1.55 0.00 0.00 175.35 177.26 2qfw s VAL 7 N 3.29 4.90 0.05 4.02 1.01 -1.17 -4.98 120.40 127.52 2qfw s VAL 7 Ca 0.40 1.42 -0.32 0.00 0.00 0.00 0.00 61.98 63.48 2qfw s VAL 7 Cb -0.13 -4.05 -0.18 0.00 0.00 0.00 0.00 36.38 32.02 2qfw s VAL 7 CO 0.13 -0.02 1.48 0.50 0.00 0.00 0.00 175.10 177.18 2qfw h LYS 8 N 7.70 -1.10 -5.83 2.72 3.64 -1.95 -3.44 116.57 118.30 2qfw h LYS 8 Ca -0.25 0.08 -0.64 0.00 -1.27 0.00 0.00 60.65 58.57 2qfw h LYS 8 Cb 1.11 0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 33.13 2qfw h LYS 8 CO 0.83 -0.73 -0.45 -0.65 -2.27 0.00 0.00 179.45 176.18 2qfw s GLN 9 N -5.50 3.49 0.44 1.90 -1.52 -1.26 -5.06 119.66 112.15 2qfw s GLN 9 Ca -0.17 -0.22 -0.25 0.00 -1.95 0.00 0.00 55.36 52.77 2qfw s GLN 9 Cb 0.02 -3.09 -0.08 0.00 -0.22 0.00 0.00 33.01 29.63 2qfw s GLN 9 CO 0.50 0.67 1.37 -1.25 -0.25 0.00 0.00 175.29 176.33 2qfw s PRO 10 N -1.82 3.74 -0.18 2.91 0.04 -1.26 -4.79 135.00 133.63 2qfw s PRO 10 Ca 0.27 2.29 -0.06 0.00 0.04 0.00 0.00 61.00 63.54 2qfw s PRO 10 Cb -0.13 -2.65 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 2qfw s PRO 10 CO 0.17 -0.73 0.02 0.08 0.04 0.00 0.00 177.00 176.58 2qfw s VAL 11 N -1.24 4.35 -0.14 -0.36 1.01 0.46 -4.83 120.40 119.66 2qfw s VAL 11 Ca 0.61 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 2qfw s VAL 11 Cb -0.41 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2qfw s VAL 11 CO 0.52 0.46 0.95 -0.69 0.00 0.00 0.00 175.10 176.34 2qfw s VAL 12 N 0.53 4.81 -0.09 2.92 1.01 -0.93 -0.51 120.40 128.15 2qfw s VAL 12 Ca 0.01 1.89 0.02 0.00 0.00 0.00 0.00 61.98 63.90 2qfw s VAL 12 Cb -0.13 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 2qfw s VAL 12 CO 0.02 0.00 -0.15 -0.70 0.00 0.00 0.00 175.10 174.26 2qfw s GLU 13 N 2.13 2.98 -0.26 2.72 2.12 0.26 -0.85 118.70 127.80 2qfw s GLU 13 Ca 0.44 -0.73 0.02 0.00 0.36 0.00 0.00 54.97 55.07 2qfw s GLU 13 Cb -0.17 -2.47 0.05 0.00 0.26 0.00 0.00 34.13 31.80 2qfw s GLU 13 CO 0.15 0.37 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.63 2qfw s LEU 14 N -0.07 3.41 0.49 2.70 1.43 -0.57 -1.29 118.68 124.78 2qfw s LEU 14 Ca -0.03 -1.31 -0.19 0.00 -1.03 0.00 0.00 54.13 51.57 2qfw s LEU 14 Cb -0.14 -1.57 -0.08 0.00 0.03 0.00 0.00 46.19 44.42 2qfw s LEU 14 CO 0.04 -0.18 1.00 -0.62 0.23 0.00 0.00 176.35 176.82 2qfw s ASP 15 N 1.14 6.49 0.00 2.29 -1.08 -0.97 0.07 116.67 124.61 2qfw s ASP 15 Ca -0.07 1.75 0.00 0.00 -0.52 0.00 0.00 52.55 53.71 2qfw s ASP 15 Cb -0.19 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.73 2qfw s ASP 15 CO -0.05 -0.67 0.00 0.61 0.52 0.00 0.00 175.17 175.58 2qfw n GLY 16 N -0.81 3.75 3.41 2.66 0.00 -1.26 -1.89 105.19 111.05 2qfw n GLY 16 Ca 0.08 -1.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 2qfw n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qfw s ASP 17 N 0.15 3.19 0.97 1.61 1.01 -1.08 -4.17 116.67 118.36 2qfw s ASP 17 Ca 0.00 -0.95 0.00 0.00 0.71 0.00 0.00 52.55 52.31 2qfw s ASP 17 Cb 0.00 -0.23 0.00 0.00 1.01 0.00 0.00 42.92 43.70 2qfw s ASP 17 CO 0.00 0.01 0.00 -0.62 0.21 0.00 0.00 175.17 174.77 2qfw n GLU 18 N -0.16 0.00 -0.05 8.23 1.02 -1.26 -2.15 120.64 126.27 2qfw n GLU 18 Ca -0.09 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.94 2qfw n GLU 18 Cb 0.58 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.96 2qfw n GLU 18 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 2qfw h MET 19 N 0.00 0.26 -0.59 3.49 4.05 -1.93 -2.50 114.93 117.71 2qfw h MET 19 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2qfw h MET 19 Cb 0.00 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 2qfw h MET 19 CO 0.00 0.26 0.39 1.79 0.23 0.00 0.00 176.91 179.58 2qfw h THR 20 N 0.20 1.16 -0.63 -0.77 1.35 -1.85 -1.49 112.91 110.88 2qfw h THR 20 Ca 0.07 -0.30 0.01 0.00 -0.55 0.00 0.00 66.41 65.64 2qfw h THR 20 Cb 0.07 0.29 -0.03 0.00 -1.73 0.00 0.00 68.15 66.75 2qfw h THR 20 CO -0.01 0.15 0.42 -0.09 -0.25 0.00 0.00 175.52 175.74 2qfw h ARG 21 N 0.81 0.83 -0.34 4.72 2.43 -1.03 0.54 114.38 122.34 2qfw h ARG 21 Ca 0.22 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2qfw h ARG 21 Cb -0.08 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 2qfw h ARG 21 CO -0.05 0.55 0.00 0.82 -1.51 0.00 0.00 179.97 179.79 2qfw h ILE 22 N 0.86 1.26 -0.19 1.20 2.04 -1.00 -1.64 117.51 120.03 2qfw h ILE 22 Ca 0.23 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 65.06 2qfw h ILE 22 Cb -0.10 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2qfw h ILE 22 CO -0.05 0.31 -0.23 0.40 0.00 0.00 0.00 178.15 178.59 2qfw h ILE 23 N 0.40 1.24 -0.04 -0.67 2.04 -1.06 -2.82 117.51 116.60 2qfw h ILE 23 Ca 0.10 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2qfw h ILE 23 Cb 0.44 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2qfw h ILE 23 CO 0.02 0.35 0.00 -0.25 0.00 0.00 0.00 178.15 178.27 2qfw h TRP 24 N 0.31 0.07 -0.58 1.37 2.91 0.31 -2.32 115.95 118.03 2qfw h TRP 24 Ca 0.05 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.07 2qfw h TRP 24 Cb 0.58 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.18 2qfw h TRP 24 CO 0.01 0.35 0.38 0.22 -1.03 0.00 0.00 178.44 178.37 2qfw h ASP 25 N -0.22 0.65 -0.21 2.65 1.82 -1.24 -1.87 116.42 117.99 2qfw h ASP 25 Ca 0.01 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2qfw h ASP 25 Cb 0.32 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 2qfw h ASP 25 CO 0.00 0.46 0.09 0.11 -1.61 0.00 0.00 179.24 178.30 2qfw h LYS 26 N 0.77 0.32 -0.25 0.28 1.57 -1.52 -1.89 116.57 115.84 2qfw h LYS 26 Ca 0.22 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 2qfw h LYS 26 Cb -0.06 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2qfw h LYS 26 CO -0.06 0.35 -0.02 0.82 -0.57 0.00 0.00 179.45 179.97 2qfw h ILE 27 N 0.20 0.79 -0.06 1.86 2.04 -1.21 0.15 117.51 121.28 2qfw h ILE 27 Ca 0.07 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2qfw h ILE 27 Cb 0.15 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2qfw h ILE 27 CO -0.01 0.01 -0.07 0.50 0.00 0.00 0.00 178.15 178.58 2qfw h LYS 28 N 0.05 -0.09 0.00 2.37 3.64 -1.25 0.54 116.57 121.83 2qfw h LYS 28 Ca 0.12 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2qfw h LYS 28 Cb 0.17 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2qfw h LYS 28 CO -0.23 -0.06 -0.12 0.87 -2.27 0.00 0.00 179.45 177.64 2qfw h LYS 29 N -0.09 0.00 0.00 1.90 1.57 -1.06 0.16 116.57 119.05 2qfw h LYS 29 Ca 0.05 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.62 2qfw h LYS 29 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2qfw h LYS 29 CO -0.12 0.12 -1.79 1.63 -0.57 0.00 0.00 179.45 178.73 2qfw n LYS 30 N -3.16 1.58 -0.05 3.15 4.76 0.49 -4.46 118.16 120.47 2qfw n LYS 30 Ca 0.02 0.02 -0.01 0.00 -2.87 0.00 0.00 58.31 55.47 2qfw n LYS 30 Cb 0.51 -1.29 -0.12 0.00 -1.84 0.00 0.00 35.03 32.29 2qfw n LYS 30 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2qfw n LEU 31 N -2.58 0.00 -0.04 -0.35 4.77 0.19 -4.77 117.00 114.21 2qfw n LEU 31 Ca -0.21 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.70 2qfw n LEU 31 Cb 0.84 0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 42.12 2qfw n LEU 31 CO 0.21 0.21 -0.52 -0.38 -1.33 0.00 0.00 177.39 175.58 2qfw n ILE 32 N -2.33 1.32 -0.28 -0.08 -0.00 -1.04 -4.74 119.36 112.22 2qfw n ILE 32 Ca -0.15 0.17 -0.03 0.00 -0.00 0.00 0.00 62.75 62.74 2qfw n ILE 32 Cb 0.74 -2.00 0.14 0.00 -0.00 0.00 0.00 39.64 38.53 2qfw n ILE 32 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2qfw h LEU 33 N -0.61 1.02 -1.48 1.39 3.38 -0.94 -1.77 115.31 116.29 2qfw h LEU 33 Ca -0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2qfw h LEU 33 Cb 0.73 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2qfw h LEU 33 CO -0.04 0.82 0.00 -0.65 0.09 0.00 0.00 178.44 178.65 2qfw h PRO 34 N 1.14 0.00 0.00 1.13 0.11 -1.81 -3.18 132.00 129.40 2qfw h PRO 34 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2qfw h PRO 34 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2qfw h PRO 34 CO -0.05 0.00 -0.68 0.66 -0.21 0.00 0.00 178.00 177.72 2qfw n TYR 35 N -2.46 0.00 -4.83 0.65 4.02 -0.89 -4.59 117.16 109.07 2qfw n TYR 35 Ca -0.01 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.63 2qfw n TYR 35 Cb 0.12 -0.05 -0.16 0.00 -0.02 0.00 0.00 39.34 39.23 2qfw n TYR 35 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qfw s LEU 36 N -2.74 1.99 -0.97 7.72 1.43 -0.72 -1.53 118.68 123.87 2qfw s LEU 36 Ca 0.00 -0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 2qfw s LEU 36 Cb 0.04 -0.91 0.19 0.00 0.03 0.00 0.00 46.19 45.53 2qfw s LEU 36 CO 0.21 0.19 1.06 -0.62 0.23 0.00 0.00 176.35 177.42 2qfw s ASP 37 N -0.26 6.84 0.02 2.29 2.15 -0.84 -4.64 116.67 122.22 2qfw s ASP 37 Ca 0.03 -2.62 0.03 0.00 0.43 0.00 0.00 52.55 50.42 2qfw s ASP 37 Cb -0.08 -2.31 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 2qfw s ASP 37 CO 0.00 -0.75 -0.03 0.68 -0.17 0.00 0.00 175.17 174.91 2qfw s VAL 38 N 1.14 3.91 -0.61 1.11 -7.23 -1.26 -3.06 120.40 114.39 2qfw s VAL 38 Ca 0.29 -0.75 -0.15 0.00 -1.81 0.00 0.00 61.98 59.56 2qfw s VAL 38 Cb -0.07 -2.75 0.15 0.00 0.56 0.00 0.00 36.38 34.27 2qfw s VAL 38 CO -0.08 0.33 0.56 -0.62 -0.31 0.00 0.00 175.10 174.99 2qfw s ASP 39 N -1.65 6.32 -0.42 4.85 2.15 -1.26 -5.03 116.67 121.64 2qfw s ASP 39 Ca 0.20 -2.02 -0.21 0.00 0.43 0.00 0.00 52.55 50.94 2qfw s ASP 39 Cb -0.11 -2.20 0.02 0.00 -0.30 0.00 0.00 42.92 40.32 2qfw s ASP 39 CO 0.11 -0.78 0.65 -0.76 -0.17 0.00 0.00 175.17 174.21 2qfw s LEU 40 N 1.23 4.41 -0.55 -1.34 1.43 -1.26 -0.40 118.68 122.20 2qfw s LEU 40 Ca 0.07 -0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 2qfw s LEU 40 Cb -0.25 -2.76 0.02 0.00 0.03 0.00 0.00 46.19 43.23 2qfw s LEU 40 CO -0.00 -0.74 1.35 -0.54 0.23 0.00 0.00 176.35 176.66 2qfw s LYS 41 N 2.82 3.40 -0.13 1.70 -0.14 0.33 -4.88 119.74 122.84 2qfw s LYS 41 Ca 0.24 0.46 -0.21 0.00 -1.36 0.00 0.00 55.97 55.09 2qfw s LYS 41 Cb -0.14 -4.08 -0.03 0.00 -1.68 0.00 0.00 37.83 31.90 2qfw s LYS 41 CO 0.18 -1.82 0.64 -0.47 -0.76 0.00 0.00 175.35 173.12 2qfw s TYR 42 N 5.68 3.48 -0.29 3.18 5.04 -1.26 -0.57 117.35 132.60 2qfw s TYR 42 Ca 0.51 1.05 -0.01 0.00 -2.44 0.00 0.00 57.07 56.18 2qfw s TYR 42 Cb -0.10 -2.76 0.09 0.00 0.35 0.00 0.00 41.96 39.54 2qfw s TYR 42 CO 0.26 -0.02 0.08 0.71 -1.34 0.00 0.00 175.55 175.25 2qfw s TYR 43 N 1.27 1.51 -0.40 4.97 1.51 -0.41 -4.98 117.35 120.82 2qfw s TYR 43 Ca 0.32 -1.52 -0.28 0.00 -1.01 0.00 0.00 57.07 54.57 2qfw s TYR 43 Cb -0.16 -1.53 -0.01 0.00 -0.11 0.00 0.00 41.96 40.15 2qfw s TYR 43 CO 0.13 -0.83 1.63 0.34 -1.11 0.00 0.00 175.55 175.71 2qfw s ASP 44 N 1.69 6.03 -0.37 2.29 2.15 -1.26 -2.30 116.67 124.90 2qfw s ASP 44 Ca 0.07 0.98 0.07 0.00 0.43 0.00 0.00 52.55 54.11 2qfw s ASP 44 Cb -0.17 -2.53 0.63 0.00 -0.30 0.00 0.00 42.92 40.55 2qfw s ASP 44 CO -0.23 -1.65 1.74 0.18 -0.17 0.00 0.00 175.17 175.04 2qfw n LEU 45 N 9.85 5.73 -4.70 -1.34 4.32 -0.79 -4.59 117.00 125.47 2qfw n LEU 45 Ca 0.20 -3.55 -0.32 0.00 -0.02 0.00 0.00 56.01 52.31 2qfw n LEU 45 Cb 0.48 -0.75 0.13 0.00 -1.62 0.00 0.00 43.42 41.66 2qfw n LEU 45 CO 0.70 1.05 0.73 -0.94 -1.22 0.00 0.00 177.39 177.70 2qfw s SER 46 N -1.64 3.55 0.12 -1.43 1.04 -1.24 -4.74 113.70 109.36 2qfw s SER 46 Ca 0.52 2.23 -0.23 0.00 0.48 0.00 0.00 55.95 58.95 2qfw s SER 46 Cb 0.44 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.94 2qfw s SER 46 CO 0.08 -2.69 1.68 0.58 0.98 0.00 0.00 173.24 173.87 2qfw h VAL 47 N -1.20 0.67 -0.89 5.02 2.07 -1.88 -0.42 116.25 119.62 2qfw h VAL 47 Ca -0.45 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2qfw h VAL 47 Cb 1.28 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2qfw h VAL 47 CO 0.46 0.00 0.58 1.05 0.02 0.00 0.00 177.57 179.67 2qfw h GLU 48 N -0.19 1.09 -0.65 1.57 9.09 -1.98 0.13 114.58 123.64 2qfw h GLU 48 Ca 0.06 -0.07 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 2qfw h GLU 48 Cb 0.28 -0.25 -0.03 0.00 -1.65 0.00 0.00 28.75 27.10 2qfw h GLU 48 CO -0.17 0.72 0.10 1.03 0.05 0.00 0.00 179.01 180.74 2qfw h SER 49 N 1.12 1.02 -0.41 3.06 0.87 -1.79 -1.33 113.55 116.09 2qfw h SER 49 Ca 0.35 -0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 2qfw h SER 49 Cb -0.01 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 2qfw h SER 49 CO -0.11 1.02 -0.06 0.03 -0.53 0.00 0.00 176.83 177.18 2qfw h ARG 50 N 1.00 0.77 -0.48 2.24 3.08 -0.46 -2.44 114.38 118.09 2qfw h ARG 50 Ca 0.20 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2qfw h ARG 50 Cb 0.44 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2qfw h ARG 50 CO 0.01 0.88 0.19 0.22 -1.07 0.00 0.00 179.97 180.20 2qfw h ASP 51 N 0.59 0.62 0.57 7.04 3.58 -0.56 0.29 116.42 128.55 2qfw h ASP 51 Ca 0.11 -0.07 -0.16 0.00 0.42 0.00 0.00 57.03 57.33 2qfw h ASP 51 Cb 0.57 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 2qfw h ASP 51 CO 0.03 0.56 -0.73 0.00 -2.88 0.00 0.00 179.24 176.23 2qfw h ALA 52 N 1.53 0.74 -0.02 -0.78 0.00 -1.16 -3.24 119.26 116.34 2qfw h ALA 52 Ca 0.16 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2qfw h ALA 52 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qfw h ALA 52 CO -0.02 0.85 -0.31 0.25 0.00 0.00 0.00 179.25 180.02 2qfw n THR 53 N -3.74 0.00 -3.21 0.00 -2.24 -0.93 -4.97 114.28 99.19 2qfw n THR 53 Ca -0.02 -0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.29 2qfw n THR 53 Cb 0.70 1.22 0.07 0.00 -2.10 0.00 0.00 70.33 70.23 2qfw n THR 53 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qfw n SER 54 N 0.31 -3.21 0.00 3.42 7.64 0.24 -2.65 113.62 119.37 2qfw n SER 54 Ca 0.11 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.52 2qfw n SER 54 Cb 0.49 -4.12 0.00 0.00 -1.01 0.00 0.00 64.21 59.57 2qfw n SER 54 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2qfw n ASP 55 N -2.47 -4.54 0.03 6.43 2.03 0.76 -4.81 116.55 113.99 2qfw n ASP 55 Ca -0.15 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.14 2qfw n ASP 55 Cb 0.60 -3.04 0.25 0.00 -0.72 0.00 0.00 41.12 38.21 2qfw n ASP 55 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2qfw h LYS 56 N 0.00 0.44 -0.78 -0.67 1.63 -1.76 -2.62 116.57 112.81 2qfw h LYS 56 Ca 0.00 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2qfw h LYS 56 Cb 0.76 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.31 2qfw h LYS 56 CO 0.00 0.62 0.51 0.97 -3.45 0.00 0.00 179.45 178.09 2qfw h ILE 57 N 0.40 1.20 -0.35 2.00 6.09 -1.87 -0.44 117.51 124.54 2qfw h ILE 57 Ca 0.07 -0.39 0.05 0.00 -1.37 0.00 0.00 64.86 63.21 2qfw h ILE 57 Cb 0.57 0.07 -0.04 0.00 0.47 0.00 0.00 36.82 37.88 2qfw h ILE 57 CO 0.04 0.20 0.09 0.74 -3.07 0.00 0.00 178.15 176.15 2qfw h THR 58 N 1.06 0.86 0.12 2.19 2.02 -1.82 0.14 112.91 117.48 2qfw h THR 58 Ca 0.28 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 2qfw h THR 58 Cb -0.10 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2qfw h THR 58 CO -0.06 0.04 -0.06 1.56 0.37 0.00 0.00 175.52 177.38 2qfw h GLN 59 N 0.22 -0.15 -0.51 6.66 4.20 -1.38 -0.89 115.11 123.26 2qfw h GLN 59 Ca 0.16 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.98 2qfw h GLN 59 Cb 0.16 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 27.88 2qfw h GLN 59 CO -0.19 -0.08 -0.16 -0.44 -0.67 0.00 0.00 178.83 177.29 2qfw h ASP 60 N -0.18 -0.57 -0.90 1.46 3.32 -0.60 -0.05 116.42 118.90 2qfw h ASP 60 Ca -0.02 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2qfw h ASP 60 Cb 0.14 0.35 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2qfw h ASP 60 CO 0.03 -0.20 0.58 0.00 -1.72 0.00 0.00 179.24 177.93 2qfw h ALA 61 N 1.43 1.33 -0.46 3.45 0.00 -0.54 -1.56 119.26 122.90 2qfw h ALA 61 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2qfw h ALA 61 Cb 0.41 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2qfw h ALA 61 CO -0.55 0.61 0.22 0.00 0.00 0.00 0.00 179.25 179.53 2qfw h ALA 62 N 1.41 0.60 0.00 0.00 0.00 0.41 -2.02 119.26 119.66 2qfw h ALA 62 Ca 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2qfw h ALA 62 Cb -0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2qfw h ALA 62 CO -0.07 0.16 -0.02 1.05 0.00 0.00 0.00 179.25 180.38 2qfw h GLU 63 N 0.60 0.00 -0.44 0.00 4.11 -1.05 -2.90 114.58 114.91 2qfw h GLU 63 Ca 0.16 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.45 2qfw h GLU 63 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2qfw h GLU 63 CO -0.02 0.02 -0.27 0.00 0.07 0.00 0.00 179.01 178.81 2qfw h ALA 64 N 1.98 0.68 -0.38 1.06 0.00 -0.81 -0.51 119.26 121.29 2qfw h ALA 64 Ca -0.00 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2qfw h ALA 64 Cb 0.79 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2qfw h ALA 64 CO 0.00 0.67 0.23 0.82 0.00 0.00 0.00 179.25 180.98 2qfw h ILE 65 N 0.80 1.06 -0.60 0.00 1.08 -1.25 -1.93 117.51 116.67 2qfw h ILE 65 Ca 0.09 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2qfw h ILE 65 Cb 0.85 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 2qfw h ILE 65 CO 0.08 0.09 0.35 0.50 -0.69 0.00 0.00 178.15 178.47 2qfw h LYS 66 N 0.48 0.83 0.06 2.37 1.63 -1.31 0.16 116.57 120.78 2qfw h LYS 66 Ca 0.15 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2qfw h LYS 66 Cb -0.02 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.44 2qfw h LYS 66 CO -0.05 0.61 -0.03 -0.22 -3.45 0.00 0.00 179.45 176.31 2qfw h LYS 67 N 0.82 -0.07 0.16 1.90 3.64 -0.98 -3.37 116.57 118.67 2qfw h LYS 67 Ca 0.21 0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 59.26 2qfw h LYS 67 Cb 0.01 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2qfw h LYS 67 CO -0.04 0.29 -1.75 1.88 -2.27 0.00 0.00 179.45 177.56 2qfw h TYR 68 N -0.45 0.60 0.00 1.91 -1.99 -1.35 -3.50 116.97 112.19 2qfw h TYR 68 Ca -0.01 -0.44 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2qfw h TYR 68 Cb 0.40 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.11 2qfw h TYR 68 CO 0.05 1.62 0.00 0.41 -0.00 0.00 0.00 178.16 180.24 2qfw n GLY 69 N 1.84 1.92 2.91 3.88 0.00 0.56 -4.99 105.19 111.31 2qfw n GLY 69 Ca -0.24 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 2qfw n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qfw s VAL 70 N -0.43 0.89 -0.01 1.61 1.01 -1.25 0.68 120.40 122.89 2qfw s VAL 70 Ca 0.00 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2qfw s VAL 70 Cb 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 2qfw s VAL 70 CO 0.00 0.33 -0.21 -0.83 0.00 0.00 0.00 175.10 174.39 2qfw s GLY 71 N 1.39 1.42 -0.26 4.51 0.00 0.12 -2.18 107.32 112.32 2qfw s GLY 71 Ca -0.02 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.62 2qfw s GLY 71 CO -0.04 -0.93 -0.05 -0.42 0.00 0.00 0.00 173.10 171.66 2qfw s ILE 72 N -0.73 1.84 -0.11 0.90 1.01 -0.03 -0.05 121.20 124.04 2qfw s ILE 72 Ca 0.11 -1.54 -0.04 0.00 0.00 0.00 0.00 60.65 59.19 2qfw s ILE 72 Cb -0.10 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2qfw s ILE 72 CO 0.01 -0.17 0.05 -0.75 0.00 0.00 0.00 174.94 174.08 2qfw s LYS 73 N 1.23 3.24 0.24 2.79 2.20 0.21 -1.51 119.74 128.13 2qfw s LYS 73 Ca -0.04 -0.33 -0.09 0.00 -0.36 0.00 0.00 55.97 55.15 2qfw s LYS 73 Cb -0.19 -2.95 -0.07 0.00 -1.51 0.00 0.00 37.83 33.11 2qfw s LYS 73 CO -0.07 0.66 0.55 0.00 -0.36 0.00 0.00 175.35 176.14 2qfw s ALA 75 N -1.85 3.25 0.48 0.00 0.00 -1.26 -4.29 121.76 118.09 2qfw s ALA 75 Ca 0.47 1.07 0.06 0.00 0.00 0.00 0.00 51.96 53.56 2qfw s ALA 75 Cb -0.11 -3.93 0.03 0.00 0.00 0.00 0.00 23.12 19.11 2qfw s ALA 75 CO 0.22 -2.04 0.66 0.95 0.00 0.00 0.00 175.76 175.55 2qfw s THR 76 N 5.90 2.81 -0.12 0.00 -4.23 -1.26 -2.62 115.64 116.13 2qfw s THR 76 Ca 0.92 -0.90 -0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2qfw s THR 76 Cb -0.38 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 70.52 2qfw s THR 76 CO 0.38 0.00 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.75 2qfw s ILE 77 N -2.51 3.53 -0.45 2.99 1.01 -1.26 -4.75 121.20 119.76 2qfw s ILE 77 Ca 0.57 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 2qfw s ILE 77 Cb -0.10 -2.49 0.05 0.00 0.01 0.00 0.00 42.46 39.93 2qfw s ILE 77 CO 0.35 0.54 0.43 -0.89 0.00 0.00 0.00 174.94 175.37 2qfw s THR 78 N -0.06 5.14 0.22 2.92 2.01 -1.26 -4.84 115.64 119.77 2qfw s THR 78 Ca -0.00 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 2qfw s THR 78 Cb -0.13 -4.09 -0.10 0.00 0.01 0.00 0.00 72.50 68.18 2qfw s THR 78 CO 0.03 -0.52 1.45 -2.16 -0.69 0.00 0.00 174.62 172.73 2qfw s PRO 79 N 1.95 4.27 0.59 4.92 0.04 -1.26 -5.04 135.00 140.47 2qfw s PRO 79 Ca 0.08 2.28 0.07 0.00 0.04 0.00 0.00 61.00 63.47 2qfw s PRO 79 Cb -0.20 -3.13 0.09 0.00 0.04 0.00 0.00 34.50 31.29 2qfw s PRO 79 CO 0.10 -0.44 0.81 0.16 0.04 0.00 0.00 177.00 177.67 2qfw s ASP 80 N 0.55 5.00 0.30 6.66 1.47 -1.26 -4.71 116.67 124.69 2qfw s ASP 80 Ca 0.61 -0.67 0.06 0.00 1.18 0.00 0.00 52.55 53.74 2qfw s ASP 80 Cb -0.41 0.09 0.82 0.00 -0.34 0.00 0.00 42.92 43.08 2qfw s ASP 80 CO 0.40 -1.39 1.69 -0.33 0.68 0.00 0.00 175.17 176.22 2qfw h GLU 81 N 0.07 0.37 -0.35 2.11 5.08 -1.99 0.10 114.58 119.98 2qfw h GLU 81 Ca -0.33 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 57.88 2qfw h GLU 81 Cb 1.28 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2qfw h GLU 81 CO 0.41 0.24 -0.32 0.00 -1.00 0.00 0.00 179.01 178.34 2qfw h ALA 82 N 1.75 0.77 -0.05 3.43 0.00 -1.98 -1.95 119.26 121.22 2qfw h ALA 82 Ca 0.61 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2qfw h ALA 82 Cb 1.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qfw h ALA 82 CO -0.56 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.35 2qfw h ARG 83 N 0.65 0.09 -0.71 0.00 2.47 -1.27 0.32 114.38 115.93 2qfw h ARG 83 Ca 0.07 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.85 2qfw h ARG 83 Cb 0.86 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.13 2qfw h ARG 83 CO 0.08 0.32 0.47 0.28 0.56 0.00 0.00 179.97 181.68 2qfw h VAL 84 N -0.16 0.96 0.01 2.04 2.07 -0.89 -1.12 116.25 119.16 2qfw h VAL 84 Ca 0.02 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 2qfw h VAL 84 Cb 0.28 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2qfw h VAL 84 CO 0.00 0.12 -0.72 0.50 0.02 0.00 0.00 177.57 177.50 2qfw h LYS 85 N 0.66 0.03 -0.28 1.57 3.64 -1.22 0.10 116.57 121.06 2qfw h LYS 85 Ca 0.32 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2qfw h LYS 85 Cb 0.40 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2qfw h LYS 85 CO -0.11 1.02 0.13 1.49 -2.27 0.00 0.00 179.45 179.72 2qfw h GLU 86 N -0.93 0.41 -0.01 1.90 4.81 -0.30 -2.65 114.58 117.81 2qfw h GLU 86 Ca -0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2qfw h GLU 86 Cb 1.22 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2qfw h GLU 86 CO -0.09 0.40 -0.02 1.19 -0.73 0.00 0.00 179.01 179.76 2qfw n PHE 87 N -4.79 0.00 -3.36 0.92 3.01 -0.43 -4.97 117.46 107.83 2qfw n PHE 87 Ca -0.02 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.28 2qfw n PHE 87 Cb 0.11 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.60 2qfw n PHE 87 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2qfw n ASN 88 N -0.17 -6.48 -4.94 4.37 2.85 -1.00 -5.03 115.26 104.87 2qfw n ASN 88 Ca 0.20 -0.62 -0.20 0.00 -0.11 0.00 0.00 54.58 53.85 2qfw n ASN 88 Cb 0.30 -4.38 -0.01 0.00 1.24 0.00 0.00 39.78 36.93 2qfw n ASN 88 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2qfw s LEU 89 N -5.21 3.42 0.00 1.20 1.43 0.34 -5.02 118.68 114.83 2qfw s LEU 89 Ca 0.28 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2qfw s LEU 89 Cb -0.07 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2qfw s LEU 89 CO 0.79 -0.79 0.00 1.41 0.23 0.00 0.00 176.35 177.99 2qfw n HIS 90 N -1.74 0.00 -1.30 0.29 8.25 -1.26 -4.83 115.22 114.63 2qfw n HIS 90 Ca 0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.19 2qfw n HIS 90 Cb 0.61 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.82 2qfw n HIS 90 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2qfw s LYS 91 N 0.00 2.03 -1.05 -0.41 2.20 -1.26 -4.90 119.74 116.35 2qfw s LYS 91 Ca 0.00 1.53 -0.23 0.00 -0.36 0.00 0.00 55.97 56.91 2qfw s LYS 91 Cb 0.00 -1.84 -0.00 0.00 -1.51 0.00 0.00 37.83 34.47 2qfw s LYS 91 CO 0.00 -1.87 1.75 1.41 -0.36 0.00 0.00 175.35 176.28 2qfw s MET 92 N -4.30 3.11 0.46 4.03 -2.45 -1.26 -4.95 119.30 113.93 2qfw s MET 92 Ca 0.69 -0.97 -0.23 0.00 -1.25 0.00 0.00 55.69 53.92 2qfw s MET 92 Cb -0.24 -5.26 -0.09 0.00 1.25 0.00 0.00 34.83 30.49 2qfw s MET 92 CO 0.49 -2.92 1.00 0.91 1.05 0.00 0.00 175.02 175.55 2qfw n TRP 93 N 11.52 1.11 -1.92 4.11 7.02 -1.26 -4.97 117.44 133.04 2qfw n TRP 93 Ca 0.40 0.53 -0.32 0.00 -1.02 0.00 0.00 57.50 57.09 2qfw n TRP 93 Cb 0.48 -2.21 0.01 0.00 -2.42 0.00 0.00 31.31 27.17 2qfw n TRP 93 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2qfw s LYS 94 N -2.16 3.39 0.09 -0.99 -0.14 -1.26 -4.56 119.74 114.11 2qfw s LYS 94 Ca 0.65 0.96 -0.32 0.00 -1.36 0.00 0.00 55.97 55.90 2qfw s LYS 94 Cb -0.52 -2.05 -0.11 0.00 -1.68 0.00 0.00 37.83 33.46 2qfw s LYS 94 CO 0.55 -0.73 1.81 0.45 -0.76 0.00 0.00 175.35 176.67 2qfw n SER 95 N -2.47 3.80 -0.21 2.83 2.88 -1.26 -4.90 113.62 114.29 2qfw n SER 95 Ca 0.07 0.99 -0.03 0.00 -1.33 0.00 0.00 58.87 58.58 2qfw n SER 95 Cb 0.54 -1.50 0.08 0.00 -0.75 0.00 0.00 64.21 62.58 2qfw n SER 95 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qfw h PRO 96 N 8.36 0.63 -0.70 -1.46 0.11 -1.93 -2.04 132.00 134.96 2qfw h PRO 96 Ca -0.47 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.69 2qfw h PRO 96 Cb 1.24 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 2qfw h PRO 96 CO 0.94 0.41 0.37 -0.91 -0.21 0.00 0.00 178.00 178.60 2qfw h ASN 97 N 0.64 0.51 -0.18 -2.05 2.35 -1.98 0.40 115.58 115.27 2qfw h ASN 97 Ca 0.27 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2qfw h ASN 97 Cb 0.15 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2qfw h ASN 97 CO -0.16 0.31 0.12 1.23 -1.65 0.00 0.00 177.43 177.27 2qfw h GLY 98 N 0.65 0.26 0.97 2.83 0.00 -1.86 0.38 103.07 106.30 2qfw h GLY 98 Ca 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2qfw h GLY 98 CO -0.23 0.09 0.11 -0.84 0.00 0.00 0.00 176.54 175.67 2qfw h THR 99 N 0.24 1.08 -0.57 4.70 2.02 -0.63 0.12 112.91 119.87 2qfw h THR 99 Ca 0.07 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2qfw h THR 99 Cb -0.03 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2qfw h THR 99 CO -0.02 0.08 0.24 0.40 0.37 0.00 0.00 175.52 176.59 2qfw h ILE 100 N 0.22 1.22 -0.52 3.11 2.04 -0.15 -0.37 117.51 123.06 2qfw h ILE 100 Ca 0.07 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 2qfw h ILE 100 Cb 0.03 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2qfw h ILE 100 CO -0.01 0.26 0.19 0.03 0.00 0.00 0.00 178.15 178.62 2qfw h ARG 101 N 0.79 0.78 -0.35 2.37 3.08 -0.78 -1.25 114.38 119.01 2qfw h ARG 101 Ca 0.19 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 2qfw h ARG 101 Cb 0.17 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2qfw h ARG 101 CO -0.02 0.70 0.01 -0.97 -1.07 0.00 0.00 179.97 178.62 2qfw h ASN 102 N 0.70 0.50 0.06 7.04 -0.73 -0.43 0.39 115.58 123.10 2qfw h ASN 102 Ca 0.17 -0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 2qfw h ASN 102 Cb 0.22 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.68 2qfw h ASN 102 CO -0.01 0.57 -0.03 0.40 -0.37 0.00 0.00 177.43 177.99 2qfw h ILE 103 N 0.52 1.24 0.10 2.57 2.04 -0.89 -3.37 117.51 119.73 2qfw h ILE 103 Ca 0.11 -1.53 -0.26 0.00 1.00 0.00 0.00 64.86 64.18 2qfw h ILE 103 Cb 0.32 2.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2qfw h ILE 103 CO 0.01 0.36 -1.21 -0.07 0.00 0.00 0.00 178.15 177.23 2qfw h LEU 104 N -0.82 0.33 0.00 1.44 3.38 -1.24 -3.50 115.31 114.90 2qfw h LEU 104 Ca -0.01 -0.36 0.19 0.00 0.09 0.00 0.00 57.88 57.79 2qfw h LEU 104 Cb 0.64 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2qfw h LEU 104 CO 0.01 1.29 -0.25 0.61 0.09 0.00 0.00 178.44 180.19 2qfw n GLY 105 N 1.50 -1.99 0.00 0.83 0.00 0.14 -4.90 105.19 100.76 2qfw n GLY 105 Ca -0.07 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2qfw n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfw n GLY 106 N -2.40 0.38 2.83 -0.02 0.00 -1.26 -4.55 105.19 100.17 2qfw n GLY 106 Ca 0.00 -1.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.17 2qfw n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qfw s THR 107 N 0.00 0.28 -0.22 2.61 2.01 -0.66 -2.10 115.64 117.56 2qfw s THR 107 Ca 0.00 0.04 -0.20 0.00 0.31 0.00 0.00 61.69 61.84 2qfw s THR 107 Cb 0.00 -0.36 -0.02 0.00 0.01 0.00 0.00 72.50 72.12 2qfw s THR 107 CO 0.00 0.17 0.62 -0.69 -0.69 0.00 0.00 174.62 174.03 2qfw s VAL 108 N 1.07 5.01 -0.22 3.82 1.01 0.68 -0.93 120.40 130.85 2qfw s VAL 108 Ca -0.09 1.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.92 2qfw s VAL 108 Cb -0.14 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2qfw s VAL 108 CO -0.01 0.08 0.14 -0.36 0.00 0.00 0.00 175.10 174.94 2qfw s PHE 109 N 2.16 3.34 -0.20 5.22 0.08 0.12 -0.31 117.98 128.39 2qfw s PHE 109 Ca 0.27 0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.56 2qfw s PHE 109 Cb -0.16 -2.21 0.04 0.00 -0.57 0.00 0.00 43.02 40.13 2qfw s PHE 109 CO 0.09 0.14 -0.10 1.03 -0.10 0.00 0.00 175.22 176.29 2qfw s ARG 110 N 0.76 1.97 -0.01 0.44 0.52 -0.25 -1.48 118.95 120.89 2qfw s ARG 110 Ca 0.07 -0.84 0.04 0.00 -0.52 0.00 0.00 55.73 54.48 2qfw s ARG 110 Cb -0.13 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 32.93 2qfw s ARG 110 CO 0.02 -0.44 -0.13 -2.00 0.02 0.00 0.00 175.30 172.77 2qfw s GLU 111 N 1.41 1.05 0.37 3.54 2.12 -1.08 -1.45 118.70 124.66 2qfw s GLU 111 Ca -0.02 -0.45 -0.27 0.00 0.36 0.00 0.00 54.97 54.60 2qfw s GLU 111 Cb -0.16 -1.01 -0.09 0.00 0.26 0.00 0.00 34.13 33.13 2qfw s GLU 111 CO -0.08 0.26 1.25 -1.25 -0.54 0.00 0.00 175.26 174.90 2qfw s PRO 112 N -0.25 4.15 -0.69 4.30 0.04 -1.26 -0.10 135.00 141.19 2qfw s PRO 112 Ca 0.04 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.90 2qfw s PRO 112 Cb -0.05 -2.86 0.07 0.00 0.04 0.00 0.00 34.50 31.70 2qfw s PRO 112 CO -0.00 -0.30 1.03 0.42 0.04 0.00 0.00 177.00 178.19 2qfw s ILE 113 N -1.26 4.24 -0.34 0.56 1.01 0.15 -4.83 121.20 120.72 2qfw s ILE 113 Ca 0.54 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.59 2qfw s ILE 113 Cb -0.36 -4.74 0.02 0.00 0.01 0.00 0.00 42.46 37.39 2qfw s ILE 113 CO 0.46 -1.54 1.11 -0.69 0.00 0.00 0.00 174.94 174.29 2qfw s VAL 114 N 4.29 4.42 -0.35 2.92 1.01 -1.26 -4.82 120.40 126.61 2qfw s VAL 114 Ca 0.25 1.61 0.02 0.00 0.00 0.00 0.00 61.98 63.87 2qfw s VAL 114 Cb -0.15 -4.41 0.10 0.00 0.00 0.00 0.00 36.38 31.93 2qfw s VAL 114 CO 0.10 -0.55 0.07 -0.63 0.00 0.00 0.00 175.10 174.08 2qfw s ILE 115 N 3.85 2.49 0.34 2.22 1.01 -1.26 -5.02 121.20 124.83 2qfw s ILE 115 Ca 0.47 -2.22 0.09 0.00 0.00 0.00 0.00 60.65 58.99 2qfw s ILE 115 Cb -0.12 -2.77 0.33 0.00 0.01 0.00 0.00 42.46 39.90 2qfw s ILE 115 CO 0.19 -0.57 1.81 1.55 0.00 0.00 0.00 174.94 177.92 2qfw h PRO 116 N 7.72 0.66 -0.45 2.79 0.13 -1.99 0.11 132.00 140.97 2qfw h PRO 116 Ca -0.07 -0.04 0.13 0.00 -0.87 0.00 0.00 66.00 65.15 2qfw h PRO 116 Cb 1.03 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 2qfw h PRO 116 CO 0.55 0.43 0.38 -0.09 -0.23 0.00 0.00 178.00 179.05 2qfw h ARG 117 N 0.68 0.00 -6.14 0.86 2.43 -1.95 -3.42 114.38 106.84 2qfw h ARG 117 Ca 0.53 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 59.14 2qfw h ARG 117 Cb 0.94 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.44 2qfw h ARG 117 CO -0.30 0.00 0.33 0.42 -1.51 0.00 0.00 179.97 178.91 2qfw s ILE 118 N -4.82 4.91 0.40 1.20 -1.09 0.39 -4.98 121.20 117.20 2qfw s ILE 118 Ca -0.05 1.76 -0.27 0.00 -2.23 0.00 0.00 60.65 59.86 2qfw s ILE 118 Cb 0.18 -4.19 -0.10 0.00 -1.58 0.00 0.00 42.46 36.77 2qfw s ILE 118 CO 0.64 0.12 1.36 -2.65 -1.23 0.00 0.00 174.94 173.19 2qfw n PRO 119 N 4.43 2.24 -4.00 2.79 -0.02 -1.26 -4.92 135.00 134.26 2qfw n PRO 119 Ca 0.04 0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 61.96 2qfw n PRO 119 Cb 0.50 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 2qfw n PRO 119 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qfw s ARG 120 N -2.15 3.90 0.35 -0.52 0.52 -1.26 -4.30 118.95 115.49 2qfw s ARG 120 Ca 0.58 -0.38 0.27 0.00 -0.52 0.00 0.00 55.73 55.67 2qfw s ARG 120 Cb -0.50 -3.21 1.06 0.00 0.52 0.00 0.00 34.95 32.81 2qfw s ARG 120 CO 0.61 0.19 1.80 -0.07 0.02 0.00 0.00 175.30 177.85 2qfw h LEU 121 N 6.95 0.00 -7.21 2.53 3.38 -1.44 -3.30 115.31 116.22 2qfw h LEU 121 Ca -0.36 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.98 2qfw h LEU 121 Cb 1.17 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.52 2qfw h LEU 121 CO 0.67 0.00 -0.68 -0.69 0.09 0.00 0.00 178.44 177.84 2qfw s VAL 122 N -3.40 2.07 0.26 1.22 1.01 -0.78 -5.00 120.40 115.79 2qfw s VAL 122 Ca 0.04 -2.98 -0.02 0.00 0.00 0.00 0.00 61.98 59.02 2qfw s VAL 122 Cb 0.09 -2.45 0.26 0.00 0.00 0.00 0.00 36.38 34.29 2qfw s VAL 122 CO 0.47 -0.84 1.68 -0.65 0.00 0.00 0.00 175.10 175.76 2qfw h PRO 123 N 6.61 0.28 -0.41 2.72 0.11 -1.88 -2.14 132.00 137.29 2qfw h PRO 123 Ca -0.05 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.09 2qfw h PRO 123 Cb 0.91 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2qfw h PRO 123 CO 0.60 0.18 0.27 0.00 -0.21 0.00 0.00 178.00 178.85 2qfw h ARG 124 N 0.29 0.32 -5.27 1.05 3.08 -1.94 -3.39 114.38 108.51 2qfw h ARG 124 Ca 0.47 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.46 2qfw h ARG 124 Cb 0.86 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2qfw h ARG 124 CO -0.55 0.21 0.13 -1.58 -1.07 0.00 0.00 179.97 177.12 2qfw s TRP 125 N -5.32 1.25 -0.19 3.04 0.52 -0.81 -4.36 118.94 113.07 2qfw s TRP 125 Ca -0.07 1.98 0.07 0.00 0.02 0.00 0.00 56.10 58.10 2qfw s TRP 125 Cb 0.18 -3.45 -0.22 0.00 -1.15 0.00 0.00 33.47 28.83 2qfw s TRP 125 CO 0.72 -1.16 0.10 -0.85 0.02 0.00 0.00 176.95 175.78 2qfw n GLU 126 N 8.52 0.68 -3.96 4.98 0.28 -0.70 -4.91 120.64 125.53 2qfw n GLU 126 Ca 0.44 0.14 -0.34 0.00 -0.16 0.00 0.00 57.16 57.24 2qfw n GLU 126 Cb 0.45 -1.59 -0.06 0.00 1.43 0.00 0.00 31.44 31.67 2qfw n GLU 126 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2qfw s LYS 127 N -2.53 3.35 0.36 3.44 1.02 -0.90 -5.00 119.74 119.47 2qfw s LYS 127 Ca -0.21 -0.30 -0.28 0.00 0.02 0.00 0.00 55.97 55.20 2qfw s LYS 127 Cb 0.07 -3.06 -0.12 0.00 -0.52 0.00 0.00 37.83 34.21 2qfw s LYS 127 CO 0.73 0.70 1.44 -2.30 -0.92 0.00 0.00 175.35 175.00 2qfw n PRO 128 N 1.33 2.50 -3.85 -1.68 -0.02 -1.26 -2.19 135.00 129.83 2qfw n PRO 128 Ca -0.14 0.88 -0.36 0.00 -2.02 0.00 0.00 63.50 61.86 2qfw n PRO 128 Cb 0.53 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 2qfw n PRO 128 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qfw s ILE 129 N -1.01 3.87 -0.17 4.25 1.01 -1.26 -1.91 121.20 125.98 2qfw s ILE 129 Ca 0.55 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.80 2qfw s ILE 129 Cb -0.51 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2qfw s ILE 129 CO 0.62 0.38 0.08 -0.63 0.00 0.00 0.00 174.94 175.40 2qfw s ILE 130 N 1.50 4.98 -0.25 2.92 1.01 -0.79 -4.38 121.20 126.19 2qfw s ILE 130 Ca 0.06 0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.66 2qfw s ILE 130 Cb -0.15 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 2qfw s ILE 130 CO 0.00 0.49 0.07 -0.63 0.00 0.00 0.00 174.94 174.87 2qfw s ILE 131 N 0.11 4.28 -0.78 2.92 1.01 -0.53 0.43 121.20 128.65 2qfw s ILE 131 Ca 0.06 -0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.33 2qfw s ILE 131 Cb -0.12 -3.02 0.15 0.00 0.01 0.00 0.00 42.46 39.48 2qfw s ILE 131 CO 0.00 0.32 0.87 -0.83 0.00 0.00 0.00 174.94 175.30 2qfw s GLY 132 N 1.61 2.10 -0.14 6.18 0.00 -0.63 -1.09 107.32 115.34 2qfw s GLY 132 Ca 0.06 -2.75 -0.21 0.00 0.00 0.00 0.00 44.72 41.83 2qfw s GLY 132 CO 0.03 1.63 0.60 -1.60 0.00 0.00 0.00 173.10 173.76 2qfw s ARG 133 N 1.92 4.30 -0.22 2.90 3.52 0.58 -0.64 118.95 131.31 2qfw s ARG 133 Ca 0.21 0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 56.14 2qfw s ARG 133 Cb -0.13 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 2qfw s ARG 133 CO -0.04 -0.05 1.83 -1.58 -0.81 0.00 0.00 175.30 174.65 2qfw s HIS 134 N 1.28 1.74 -1.33 5.12 5.65 0.04 -0.23 115.29 127.57 2qfw s HIS 134 Ca 0.30 0.45 0.21 0.00 0.25 0.00 0.00 55.06 56.27 2qfw s HIS 134 Cb -0.16 -4.04 1.05 0.00 -1.18 0.00 0.00 32.58 28.24 2qfw s HIS 134 CO 0.12 -3.48 1.69 0.00 -0.65 0.00 0.00 174.74 172.42 2qfw n ALA 135 N 9.48 2.08 -2.39 1.58 0.00 -0.89 -3.07 120.51 127.31 2qfw n ALA 135 Ca 0.22 -0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 2qfw n ALA 135 Cb 0.45 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 2qfw n ALA 135 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qfw s HIS 136 N -2.67 2.21 0.00 0.00 5.65 -1.26 -4.43 115.29 114.79 2qfw s HIS 136 Ca 0.18 -0.40 0.00 0.00 0.25 0.00 0.00 55.06 55.09 2qfw s HIS 136 Cb 0.14 -1.29 0.00 0.00 -1.18 0.00 0.00 32.58 30.26 2qfw s HIS 136 CO 0.34 0.18 0.00 0.41 -0.65 0.00 0.00 174.74 175.02 2qfw n GLY 137 N 1.54 0.16 7.00 1.59 0.00 -1.26 -4.72 105.19 109.50 2qfw n GLY 137 Ca -0.17 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2qfw n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qfw n ASP 138 N 0.70 0.00 0.22 1.61 8.00 -0.19 -2.35 116.55 124.53 2qfw n ASP 138 Ca 0.00 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.65 2qfw n ASP 138 Cb 0.00 0.00 0.65 0.00 -0.02 0.00 0.00 41.12 41.75 2qfw n ASP 138 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 2qfw h GLN 139 N 0.00 0.00 0.00 -1.24 -0.00 -1.94 -2.90 115.11 109.03 2qfw h GLN 139 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2qfw h GLN 139 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2qfw h GLN 139 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 178.83 179.49 2qfw n TYR 140 N -2.71 0.75 -1.32 0.06 4.02 -0.99 -2.60 117.16 114.37 2qfw n TYR 140 Ca 0.01 0.22 0.07 0.00 -0.01 0.00 0.00 57.90 58.19 2qfw n TYR 140 Cb 0.24 -0.86 0.10 0.00 -0.02 0.00 0.00 39.34 38.80 2qfw n TYR 140 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2qfw n LYS 141 N -2.12 0.95 -1.64 -0.72 4.76 -1.14 -4.97 118.16 113.29 2qfw n LYS 141 Ca 0.06 -2.19 -0.31 0.00 -2.87 0.00 0.00 58.31 53.00 2qfw n LYS 141 Cb 0.40 -1.24 0.04 0.00 -1.84 0.00 0.00 35.03 32.39 2qfw n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qfw s ALA 142 N -2.14 2.76 -0.19 7.82 0.00 -1.07 -4.87 121.76 124.07 2qfw s ALA 142 Ca 0.24 0.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 2qfw s ALA 142 Cb 0.21 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2qfw s ALA 142 CO 0.02 -1.11 0.00 0.99 0.00 0.00 0.00 175.76 175.66 2qfw s THR 143 N -3.05 4.07 -0.01 0.00 2.01 -0.38 -5.00 115.64 113.28 2qfw s THR 143 Ca 0.58 -0.28 0.02 0.00 0.31 0.00 0.00 61.69 62.32 2qfw s THR 143 Cb -0.13 -2.83 -0.00 0.00 0.01 0.00 0.00 72.50 69.54 2qfw s THR 143 CO 0.54 0.44 -0.08 1.51 -0.69 0.00 0.00 174.62 176.35 2qfw s ASP 144 N 0.81 0.93 0.20 3.53 -4.77 -1.26 -0.84 116.67 115.27 2qfw s ASP 144 Ca 0.01 -0.14 -0.05 0.00 -3.30 0.00 0.00 52.55 49.07 2qfw s ASP 144 Cb -0.14 -0.12 -0.03 0.00 -1.09 0.00 0.00 42.92 41.54 2qfw s ASP 144 CO 0.02 0.09 0.23 0.28 0.70 0.00 0.00 175.17 176.49 2qfw s THR 145 N -0.14 0.02 -0.13 2.11 -1.32 0.68 -5.00 115.64 111.86 2qfw s THR 145 Ca 0.02 -1.78 -0.07 0.00 -1.21 0.00 0.00 61.69 58.66 2qfw s THR 145 Cb -0.04 -2.31 -0.04 0.00 -1.51 0.00 0.00 72.50 68.60 2qfw s THR 145 CO -0.00 -0.07 0.11 -0.76 -2.21 0.00 0.00 174.62 171.68 2qfw s LEU 146 N -3.09 4.19 -0.28 9.08 1.43 -1.26 -1.43 118.68 127.32 2qfw s LEU 146 Ca 0.31 0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 53.66 2qfw s LEU 146 Cb 0.05 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2qfw s LEU 146 CO 0.09 0.35 0.16 -0.63 0.23 0.00 0.00 176.35 176.54 2qfw s ILE 147 N -0.66 4.90 0.10 -0.59 -1.09 0.50 -4.95 121.20 119.41 2qfw s ILE 147 Ca 0.13 -0.07 -0.14 0.00 -2.23 0.00 0.00 60.65 58.33 2qfw s ILE 147 Cb -0.12 -3.37 -0.11 0.00 -1.58 0.00 0.00 42.46 37.28 2qfw s ILE 147 CO 0.02 0.21 1.36 1.55 -1.23 0.00 0.00 174.94 176.86 2qfw h PRO 148 N 8.34 0.74 0.00 2.79 0.13 -1.90 -1.44 132.00 140.67 2qfw h PRO 148 Ca -0.35 -0.48 -0.01 0.00 -0.87 0.00 0.00 66.00 64.29 2qfw h PRO 148 Cb 1.17 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2qfw h PRO 148 CO 0.58 1.11 0.01 0.41 -0.23 0.00 0.00 178.00 179.88 2qfw n GLY 149 N 0.40 2.18 3.67 1.56 0.00 -1.26 -4.01 105.19 107.74 2qfw n GLY 149 Ca -0.05 -1.11 -0.47 0.00 0.00 0.00 0.00 46.02 44.38 2qfw n GLY 149 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qfw n PRO 150 N -0.04 2.15 -3.88 1.61 -0.04 -1.26 -4.66 135.00 128.88 2qfw n PRO 150 Ca -0.00 0.78 0.03 0.00 -0.04 0.00 0.00 63.50 64.27 2qfw n PRO 150 Cb 0.04 -2.58 0.01 0.00 -0.04 0.00 0.00 33.50 30.93 2qfw n PRO 150 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2qfw s GLY 151 N 2.35 -0.27 0.00 0.55 0.00 -1.02 -4.96 107.32 103.98 2qfw s GLY 151 Ca 0.85 0.34 -0.15 0.00 0.00 0.00 0.00 44.72 45.76 2qfw s GLY 151 CO 0.44 4.34 0.42 -1.35 0.00 0.00 0.00 173.10 176.95 2qfw s SER 152 N -3.60 6.82 -0.17 1.64 1.04 -1.26 -0.24 113.70 117.93 2qfw s SER 152 Ca 0.26 0.98 0.01 0.00 0.48 0.00 0.00 55.95 57.67 2qfw s SER 152 Cb 0.02 -2.26 0.03 0.00 0.10 0.00 0.00 66.02 63.91 2qfw s SER 152 CO -0.03 0.31 -0.14 -0.22 0.98 0.00 0.00 173.24 174.14 2qfw s LEU 153 N -1.02 2.00 0.01 2.42 1.98 0.65 -4.97 118.68 119.75 2qfw s LEU 153 Ca 0.24 -0.66 0.02 0.00 -2.89 0.00 0.00 54.13 50.84 2qfw s LEU 153 Cb -0.17 -1.27 -0.01 0.00 0.66 0.00 0.00 46.19 45.40 2qfw s LEU 153 CO 0.14 -0.07 -0.07 -1.83 -1.89 0.00 0.00 176.35 172.63 2qfw s GLU 154 N 1.41 0.50 -0.25 1.98 -1.05 -1.26 -0.66 118.70 119.37 2qfw s GLU 154 Ca 0.03 -0.43 -0.17 0.00 -0.15 0.00 0.00 54.97 54.25 2qfw s GLU 154 Cb -0.14 -0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 33.11 2qfw s GLU 154 CO -0.10 0.10 0.49 -1.17 0.95 0.00 0.00 175.26 175.52 2qfw s LEU 155 N -0.70 4.07 -0.13 1.83 0.20 -0.01 -4.92 118.68 119.02 2qfw s LEU 155 Ca -0.02 0.50 0.02 0.00 0.69 0.00 0.00 54.13 55.33 2qfw s LEU 155 Cb -0.05 -2.62 0.00 0.00 -0.43 0.00 0.00 46.19 43.09 2qfw s LEU 155 CO 0.00 -0.24 -0.21 -0.69 -0.29 0.00 0.00 176.35 174.92 2qfw s VAL 156 N 2.13 2.23 -0.10 1.68 1.01 -1.26 -0.76 120.40 125.34 2qfw s VAL 156 Ca 0.20 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2qfw s VAL 156 Cb -0.16 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2qfw s VAL 156 CO 0.09 0.55 -0.20 -0.47 0.00 0.00 0.00 175.10 175.06 2qfw s TYR 157 N 0.61 2.27 -0.21 5.22 5.04 0.00 -5.02 117.35 125.26 2qfw s TYR 157 Ca -0.11 -0.94 0.01 0.00 -2.44 0.00 0.00 57.07 53.58 2qfw s TYR 157 Cb -0.16 -1.55 0.05 0.00 0.35 0.00 0.00 41.96 40.64 2qfw s TYR 157 CO 0.03 -0.41 -0.10 0.15 -1.34 0.00 0.00 175.55 173.88 2qfw s LYS 158 N 0.50 2.02 0.56 4.97 1.02 -1.26 -1.83 119.74 125.72 2qfw s LYS 158 Ca -0.16 -0.89 -0.19 0.00 0.02 0.00 0.00 55.97 54.75 2qfw s LYS 158 Cb -0.17 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.62 2qfw s LYS 158 CO 0.06 -0.45 1.15 -1.25 -0.92 0.00 0.00 175.35 173.94 2qfw s PRO 159 N 1.37 3.22 0.26 -1.68 0.04 -1.26 -4.95 135.00 131.99 2qfw s PRO 159 Ca -0.02 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.67 2qfw s PRO 159 Cb -0.17 -1.98 0.33 0.00 0.04 0.00 0.00 34.50 32.72 2qfw s PRO 159 CO -0.08 -0.97 1.68 0.77 0.04 0.00 0.00 177.00 178.44 2qfw h SER 160 N 1.03 0.55 -3.51 6.66 0.02 -2.00 -3.37 113.55 112.93 2qfw h SER 160 Ca -0.50 -0.20 -0.63 0.00 -0.84 0.00 0.00 61.79 59.62 2qfw h SER 160 Cb 1.27 -0.15 -0.40 0.00 0.14 0.00 0.00 62.40 63.26 2qfw h SER 160 CO 0.56 0.81 -0.73 -0.62 -1.14 0.00 0.00 176.83 175.71 2qfw s ASP 161 N -6.81 4.51 0.00 3.07 -1.08 -1.26 -4.98 116.67 110.12 2qfw s ASP 161 Ca -0.07 -1.97 0.00 0.00 -0.52 0.00 0.00 52.55 49.98 2qfw s ASP 161 Cb 0.13 -1.37 0.00 0.00 -1.46 0.00 0.00 42.92 40.22 2qfw s ASP 161 CO 0.80 -0.39 0.76 -2.65 0.52 0.00 0.00 175.17 174.21 2qfw n PRO 162 N 4.45 0.00 0.02 4.34 -0.02 -1.26 -1.05 135.00 141.48 2qfw n PRO 162 Ca 0.02 0.28 0.11 0.00 -2.02 0.00 0.00 63.50 61.89 2qfw n PRO 162 Cb 0.42 -1.55 -0.12 0.00 -0.02 0.00 0.00 33.50 32.22 2qfw n PRO 162 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2qfw n THR 163 N -1.26 0.14 -0.04 3.45 -1.04 -1.26 -4.36 114.28 109.90 2qfw n THR 163 Ca 0.00 -0.47 -0.17 0.00 -2.04 0.00 0.00 64.05 61.37 2qfw n THR 163 Cb 0.05 -0.01 -0.14 0.00 -1.82 0.00 0.00 70.33 68.41 2qfw n THR 163 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2qfw n THR 164 N -2.30 1.64 -4.21 12.58 -2.24 -0.22 -5.00 114.28 114.54 2qfw n THR 164 Ca -0.02 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 60.95 2qfw n THR 164 Cb 0.55 -1.39 -0.10 0.00 -2.10 0.00 0.00 70.33 67.29 2qfw n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qfw s ALA 165 N -2.55 1.20 -0.04 6.98 0.00 -1.03 -5.12 121.76 121.20 2qfw s ALA 165 Ca -0.21 -1.56 0.05 0.00 0.00 0.00 0.00 51.96 50.25 2qfw s ALA 165 Cb 0.07 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2qfw s ALA 165 CO 0.75 -0.38 -0.19 -0.65 0.00 0.00 0.00 175.76 175.29 2qfw s GLN 166 N -3.96 1.83 0.95 0.00 -0.21 -1.26 -4.23 119.66 112.78 2qfw s GLN 166 Ca 0.24 -0.68 -0.11 0.00 0.02 0.00 0.00 55.36 54.83 2qfw s GLN 166 Cb 0.07 -1.63 0.13 0.00 1.00 0.00 0.00 33.01 32.57 2qfw s GLN 166 CO 0.03 0.32 0.91 -0.35 -2.12 0.00 0.00 175.29 174.08 2qfw n PRO 167 N 2.95 -0.56 -4.01 2.91 -0.04 -1.26 -4.90 135.00 130.08 2qfw n PRO 167 Ca -0.17 -0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.01 2qfw n PRO 167 Cb 0.53 -2.21 -0.16 0.00 -0.04 0.00 0.00 33.50 31.62 2qfw n PRO 167 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2qfw s GLN 168 N -4.32 0.42 -0.31 0.54 -0.21 -0.76 -5.02 119.66 110.00 2qfw s GLN 168 Ca 0.64 -0.01 0.01 0.00 0.02 0.00 0.00 55.36 56.02 2qfw s GLN 168 Cb -0.22 -0.53 0.09 0.00 1.00 0.00 0.00 33.01 33.35 2qfw s GLN 168 CO 0.61 -0.08 0.06 0.99 -2.12 0.00 0.00 175.29 174.75 2qfw s THR 169 N 0.78 1.39 -0.15 -0.19 2.01 -1.26 -0.82 115.64 117.40 2qfw s THR 169 Ca -0.08 -1.64 -0.04 0.00 0.31 0.00 0.00 61.69 60.23 2qfw s THR 169 Cb -0.12 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 2qfw s THR 169 CO -0.01 -0.56 -0.02 -0.76 -0.69 0.00 0.00 174.62 172.58 2qfw s LEU 170 N 1.37 3.34 -0.24 4.42 1.43 0.07 -4.96 118.68 124.10 2qfw s LEU 170 Ca 0.08 -0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.80 2qfw s LEU 170 Cb -0.18 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2qfw s LEU 170 CO -0.17 0.18 1.29 -0.75 0.23 0.00 0.00 176.35 177.13 2qfw s LYS 171 N 0.29 4.04 -0.21 1.70 2.47 -1.26 -0.83 119.74 125.95 2qfw s LYS 171 Ca -0.02 1.42 -0.16 0.00 -1.56 0.00 0.00 55.97 55.65 2qfw s LYS 171 Cb -0.14 -3.83 -0.19 0.00 -1.46 0.00 0.00 37.83 32.21 2qfw s LYS 171 CO 0.03 -0.95 0.11 0.28 0.16 0.00 0.00 175.35 174.98 2qfw n VAL 172 N 5.87 1.58 -3.55 4.02 0.31 0.17 -4.95 118.33 121.78 2qfw n VAL 172 Ca 0.14 -0.25 -0.10 0.00 -0.01 0.00 0.00 64.34 64.13 2qfw n VAL 172 Cb 0.46 -1.92 -0.04 0.00 -0.91 0.00 0.00 33.84 31.43 2qfw n VAL 172 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2qfw s TYR 173 N -2.44 -0.36 -0.45 3.52 5.04 -0.94 -5.02 117.35 116.70 2qfw s TYR 173 Ca -0.30 0.47 0.01 0.00 -2.44 0.00 0.00 57.07 54.82 2qfw s TYR 173 Cb 0.08 0.48 0.12 0.00 0.35 0.00 0.00 41.96 42.99 2qfw s TYR 173 CO 0.61 -0.42 0.20 -0.51 -1.34 0.00 0.00 175.55 174.10 2qfw s ASP 174 N -1.65 4.88 0.24 4.32 1.11 -1.26 -0.25 116.67 124.05 2qfw s ASP 174 Ca 0.01 -2.43 -0.31 0.00 0.18 0.00 0.00 52.55 49.99 2qfw s ASP 174 Cb -0.01 -1.73 -0.12 0.00 1.07 0.00 0.00 42.92 42.13 2qfw s ASP 174 CO -0.02 -0.39 1.62 -1.22 1.18 0.00 0.00 175.17 176.33 2qfw n TYR 175 N 3.96 2.65 1.10 4.23 4.02 0.67 -4.84 117.16 128.95 2qfw n TYR 175 Ca 0.03 0.20 0.12 0.00 -0.01 0.00 0.00 57.90 58.24 2qfw n TYR 175 Cb 0.39 -2.60 0.16 0.00 -0.02 0.00 0.00 39.34 37.27 2qfw n TYR 175 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2qfw n LYS 176 N 2.97 0.84 -1.55 -0.72 5.02 -1.26 -2.42 118.16 121.04 2qfw n LYS 176 Ca 0.13 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.81 2qfw n LYS 176 Cb 0.34 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2qfw n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfw n GLY 177 N 1.40 0.91 3.73 0.72 0.00 -1.26 -4.60 105.19 106.09 2qfw n GLY 177 Ca 0.10 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2qfw n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qfw s SER 178 N -0.73 4.37 0.00 1.61 1.04 -1.26 -4.33 113.70 114.40 2qfw s SER 178 Ca 0.00 2.28 0.00 0.00 0.48 0.00 0.00 55.95 58.71 2qfw s SER 178 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2qfw s SER 178 CO 0.00 -2.14 0.00 0.61 0.98 0.00 0.00 173.24 172.69 2qfw n GLY 179 N 0.21 -0.94 3.57 7.32 0.00 -0.54 -5.00 105.19 109.82 2qfw n GLY 179 Ca 0.13 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 2qfw n GLY 179 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qfw s VAL 180 N -3.00 3.13 -0.10 1.61 -7.23 -1.26 -0.37 120.40 113.17 2qfw s VAL 180 Ca 0.00 -1.86 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 2qfw s VAL 180 Cb 0.00 -2.60 0.03 0.00 0.56 0.00 0.00 36.38 34.37 2qfw s VAL 180 CO 0.00 -0.23 0.26 0.00 -0.31 0.00 0.00 175.10 174.82 2qfw s ALA 181 N -2.01 -0.64 -0.01 1.32 0.00 -0.51 -4.85 121.76 115.06 2qfw s ALA 181 Ca 0.27 0.84 -0.08 0.00 0.00 0.00 0.00 51.96 52.99 2qfw s ALA 181 Cb -0.07 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2qfw s ALA 181 CO 0.16 -0.15 0.17 0.00 0.00 0.00 0.00 175.76 175.94 2qfw s MET 182 N 0.49 0.47 -0.01 0.00 0.23 -1.26 -0.23 119.30 119.00 2qfw s MET 182 Ca -0.03 -0.27 0.01 0.00 -1.03 0.00 0.00 55.69 54.37 2qfw s MET 182 Cb -0.04 0.20 0.00 0.00 -1.53 0.00 0.00 34.83 33.46 2qfw s MET 182 CO -0.03 -0.11 -0.02 0.00 -2.03 0.00 0.00 175.02 172.83 2qfw s ALA 183 N -1.16 0.22 0.40 3.16 0.00 -0.02 -5.01 121.76 119.36 2qfw s ALA 183 Ca -0.12 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 51.82 2qfw s ALA 183 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 2qfw s ALA 183 CO 0.02 0.03 0.18 0.00 0.00 0.00 0.00 175.76 175.98 2qfw n MET 184 N 3.20 0.54 -3.91 0.00 0.00 -1.26 -1.25 117.12 114.44 2qfw n MET 184 Ca -0.15 -3.49 -0.08 0.00 0.00 0.00 0.00 57.70 53.98 2qfw n MET 184 Cb 0.58 2.08 -0.02 0.00 0.00 0.00 0.00 33.22 35.85 2qfw n MET 184 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 2qfw s TYR 185 N -3.17 0.09 0.23 3.17 -0.85 -1.26 -5.00 117.35 110.57 2qfw s TYR 185 Ca 0.25 -0.55 -0.22 0.00 -0.52 0.00 0.00 57.07 56.03 2qfw s TYR 185 Cb 0.01 0.53 0.04 0.00 0.38 0.00 0.00 41.96 42.92 2qfw s TYR 185 CO 0.18 -1.22 0.68 1.21 -1.52 0.00 0.00 175.55 174.88 2qfw s ASN 186 N -2.99 -0.37 0.05 -0.18 3.84 -1.26 -1.02 114.94 113.01 2qfw s ASN 186 Ca 0.16 -0.39 0.06 0.00 0.21 0.00 0.00 52.86 52.90 2qfw s ASN 186 Cb -0.04 0.68 -0.04 0.00 -0.55 0.00 0.00 41.25 41.31 2qfw s ASN 186 CO 0.09 -1.21 -0.13 0.42 -2.79 0.00 0.00 177.10 173.49 2qfw s THR 187 N -3.85 3.20 0.28 -5.21 -4.23 -1.26 -5.03 115.64 99.54 2qfw s THR 187 Ca 0.07 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 2qfw s THR 187 Cb -0.04 -2.41 0.28 0.00 1.34 0.00 0.00 72.50 71.67 2qfw s THR 187 CO -0.00 0.27 1.86 0.44 -0.54 0.00 0.00 174.62 176.65 2qfw h ASP 188 N 4.22 0.96 -0.53 3.99 3.45 -2.01 -1.74 116.42 124.76 2qfw h ASP 188 Ca -0.48 0.03 -0.06 0.00 0.43 0.00 0.00 57.03 56.95 2qfw h ASP 188 Cb 1.16 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.74 2qfw h ASP 188 CO 0.50 0.56 0.11 -0.08 -1.57 0.00 0.00 179.24 178.76 2qfw h GLU 189 N 1.06 0.86 -0.27 3.56 4.81 -1.98 0.21 114.58 122.82 2qfw h GLU 189 Ca 0.46 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2qfw h GLU 189 Cb 0.36 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2qfw h GLU 189 CO -0.22 0.83 0.14 1.03 -0.73 0.00 0.00 179.01 180.05 2qfw h SER 190 N 0.75 0.35 -0.73 1.04 0.87 -1.87 0.18 113.55 114.14 2qfw h SER 190 Ca 0.16 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2qfw h SER 190 Cb 0.37 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2qfw h SER 190 CO 0.01 0.37 0.24 0.40 -0.53 0.00 0.00 176.83 177.32 2qfw h ILE 191 N 0.31 1.26 -0.82 2.23 2.04 -1.20 -0.31 117.51 121.03 2qfw h ILE 191 Ca 0.09 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 2qfw h ILE 191 Cb 0.10 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2qfw h ILE 191 CO -0.01 0.35 0.38 -0.08 0.00 0.00 0.00 178.15 178.78 2qfw h GLU 192 N 1.08 1.18 -0.06 2.37 4.81 -0.35 -0.25 114.58 123.36 2qfw h GLU 192 Ca 0.24 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 2qfw h GLU 192 Cb 0.29 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2qfw h GLU 192 CO -0.01 0.92 -0.54 0.78 -0.73 0.00 0.00 179.01 179.42 2qfw h GLY 193 N 1.18 0.19 0.96 1.92 0.00 -0.69 -2.42 103.07 104.21 2qfw h GLY 193 Ca 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2qfw h GLY 193 CO -0.03 0.19 0.20 -2.75 0.00 0.00 0.00 176.54 174.15 2qfw h PHE 194 N 0.13 0.66 0.35 5.60 -0.00 -0.46 -2.88 116.94 120.34 2qfw h PHE 194 Ca -0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.97 57.91 2qfw h PHE 194 Cb 1.00 -0.20 0.00 0.00 -0.00 0.00 0.00 35.95 36.75 2qfw h PHE 194 CO 0.01 0.55 -0.17 0.00 -0.00 0.00 0.00 178.31 178.70 2qfw h ALA 195 N 1.05 -0.47 -0.45 2.41 0.00 -0.88 -2.73 119.26 118.18 2qfw h ALA 195 Ca 0.15 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2qfw h ALA 195 Cb 0.15 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2qfw h ALA 195 CO -0.02 -0.71 0.04 0.45 0.00 0.00 0.00 179.25 179.01 2qfw h HIS 196 N -0.58 0.05 -0.38 0.00 3.86 -1.47 -0.90 115.15 115.73 2qfw h HIS 196 Ca -0.05 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2qfw h HIS 196 Cb 0.43 0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2qfw h HIS 196 CO -0.03 -0.05 0.04 0.77 0.86 0.00 0.00 177.93 179.52 2qfw h SER 197 N 0.16 0.55 -0.02 2.45 0.02 -1.53 -1.60 113.55 113.57 2qfw h SER 197 Ca 0.22 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2qfw h SER 197 Cb 0.31 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2qfw h SER 197 CO -0.34 0.59 -0.00 0.28 -1.14 0.00 0.00 176.83 176.22 2qfw h SER 198 N 0.56 0.04 -0.39 3.07 0.02 -1.03 -2.53 113.55 113.29 2qfw h SER 198 Ca 0.12 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2qfw h SER 198 Cb 0.30 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2qfw h SER 198 CO 0.01 0.39 0.23 -0.26 -1.14 0.00 0.00 176.83 176.06 2qfw h PHE 199 N -0.32 0.54 -0.03 3.45 0.04 -1.01 -2.19 116.94 117.42 2qfw h PHE 199 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2qfw h PHE 199 Cb 0.38 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2qfw h PHE 199 CO 0.05 0.38 -0.10 0.87 -0.60 0.00 0.00 178.31 178.91 2qfw h LYS 200 N 0.57 0.13 -0.81 1.51 1.57 -1.29 -2.46 116.57 115.78 2qfw h LYS 200 Ca 0.15 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 2qfw h LYS 200 Cb 0.01 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2qfw h LYS 200 CO -0.03 0.71 0.53 1.25 -0.57 0.00 0.00 179.45 181.34 2qfw h LEU 201 N -0.43 0.77 -0.44 2.94 6.46 -1.34 -0.38 115.31 122.88 2qfw h LEU 201 Ca -0.00 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 2qfw h LEU 201 Cb 0.72 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 2qfw h LEU 201 CO 0.02 0.49 0.12 0.00 -0.62 0.00 0.00 178.44 178.45 2qfw h ALA 202 N 1.56 0.58 -0.50 1.25 0.00 -1.40 -1.36 119.26 119.39 2qfw h ALA 202 Ca 0.35 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2qfw h ALA 202 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2qfw h ALA 202 CO -0.13 0.25 -0.15 0.82 0.00 0.00 0.00 179.25 180.05 2qfw h ILE 203 N 0.58 1.27 0.68 0.00 2.04 -0.90 0.11 117.51 121.28 2qfw h ILE 203 Ca 0.14 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 2qfw h ILE 203 Cb 0.30 1.03 0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2qfw h ILE 203 CO -0.00 0.45 -0.33 0.44 0.00 0.00 0.00 178.15 178.71 2qfw h ASP 204 N 0.86 -0.77 0.00 1.72 5.19 -0.99 -3.08 116.42 119.35 2qfw h ASP 204 Ca 0.13 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2qfw h ASP 204 Cb 0.70 0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.41 2qfw h ASP 204 CO 0.05 -0.46 0.00 0.29 -3.12 0.00 0.00 179.24 176.00 2qfw n LYS 205 N -4.93 0.80 -3.78 3.56 5.02 -0.52 -4.89 118.16 113.42 2qfw n LYS 205 Ca -0.11 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.94 2qfw n LYS 205 Cb 0.36 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 33.96 2qfw n LYS 205 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qfw n LYS 206 N -0.93 -3.75 -4.39 1.97 5.02 -0.36 -4.99 118.16 110.73 2qfw n LYS 206 Ca 0.16 0.53 -0.27 0.00 -2.02 0.00 0.00 58.31 56.71 2qfw n LYS 206 Cb 0.08 -4.81 -0.12 0.00 -0.02 0.00 0.00 35.03 30.15 2qfw n LYS 206 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qfw s LEU 207 N -6.72 2.37 0.63 -0.35 1.43 0.22 -4.99 118.68 111.27 2qfw s LEU 207 Ca 0.08 -0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 52.21 2qfw s LEU 207 Cb -0.03 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 2qfw s LEU 207 CO 0.84 0.13 1.18 0.20 0.23 0.00 0.00 176.35 178.94 2qfw s ASN 208 N -2.30 5.01 -0.14 2.29 0.02 -1.26 -4.59 114.94 113.96 2qfw s ASN 208 Ca 0.16 2.29 0.03 0.00 -1.02 0.00 0.00 52.86 54.31 2qfw s ASN 208 Cb -0.09 -2.59 0.01 0.00 0.02 0.00 0.00 41.25 38.60 2qfw s ASN 208 CO 0.07 -1.71 -0.22 -0.22 0.02 0.00 0.00 177.10 175.05 2qfw s LEU 209 N -4.43 2.08 -0.08 0.60 0.20 -0.52 -1.46 118.68 115.06 2qfw s LEU 209 Ca 0.74 -0.59 0.04 0.00 0.69 0.00 0.00 54.13 55.01 2qfw s LEU 209 Cb -0.28 -1.41 -0.01 0.00 -0.43 0.00 0.00 46.19 44.06 2qfw s LEU 209 CO 0.37 0.08 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.94 2qfw s PHE 210 N 0.80 2.60 -0.18 5.38 0.40 -0.52 -1.80 117.98 124.66 2qfw s PHE 210 Ca -0.08 -0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 55.56 2qfw s PHE 210 Cb -0.16 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.68 2qfw s PHE 210 CO -0.01 -0.19 -0.08 -1.17 0.70 0.00 0.00 175.22 174.47 2qfw s LEU 211 N -0.04 2.86 -0.11 -0.37 0.20 -0.78 0.28 118.68 120.74 2qfw s LEU 211 Ca -0.06 -0.34 -0.00 0.00 0.69 0.00 0.00 54.13 54.42 2qfw s LEU 211 Cb -0.15 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.90 2qfw s LEU 211 CO 0.05 0.08 -0.08 -0.44 -0.29 0.00 0.00 176.35 175.66 2qfw s SER 212 N 0.89 4.46 0.21 3.68 0.01 -0.99 -0.60 113.70 121.37 2qfw s SER 212 Ca -0.02 -0.15 -0.11 0.00 1.31 0.00 0.00 55.95 56.98 2qfw s SER 212 Cb -0.15 -1.41 -0.00 0.00 0.21 0.00 0.00 66.02 64.66 2qfw s SER 212 CO 0.01 0.26 0.40 -0.89 0.41 0.00 0.00 173.24 173.42 2qfw s THR 213 N -0.18 0.02 -0.41 1.44 2.01 -0.82 -4.49 115.64 113.20 2qfw s THR 213 Ca 0.02 -1.38 0.06 0.00 0.31 0.00 0.00 61.69 60.70 2qfw s THR 213 Cb -0.13 -2.05 0.43 0.00 0.01 0.00 0.00 72.50 70.76 2qfw s THR 213 CO 0.03 -0.10 1.11 1.17 -0.69 0.00 0.00 174.62 176.14 2qfw n LYS 214 N -0.32 3.28 0.00 4.92 3.00 -1.26 -0.82 118.16 126.97 2qfw n LYS 214 Ca -0.04 -4.38 0.09 0.00 -0.00 0.00 0.00 58.31 53.99 2qfw n LYS 214 Cb 0.63 -2.18 0.43 0.00 0.00 0.00 0.00 35.03 33.90 2qfw n LYS 214 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2qfw n ASN 215 N -0.48 0.00 0.26 3.14 6.94 -1.26 -1.00 115.26 122.86 2qfw n ASN 215 Ca 0.37 0.43 0.15 0.00 -0.02 0.00 0.00 54.58 55.51 2qfw n ASN 215 Cb 0.71 -0.47 0.56 0.00 -2.36 0.00 0.00 39.78 38.22 2qfw n ASN 215 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 2qfw h THR 216 N 0.00 0.13 0.00 5.53 1.35 -1.94 -2.88 112.91 115.10 2qfw h THR 216 Ca 0.00 -0.73 -0.19 0.00 -0.55 0.00 0.00 66.41 64.94 2qfw h THR 216 Cb 0.31 1.64 -0.03 0.00 -1.73 0.00 0.00 68.15 68.34 2qfw h THR 216 CO 0.00 0.05 -1.72 -0.38 -0.25 0.00 0.00 175.52 173.22 2qfw n ILE 217 N -3.16 0.72 -3.28 6.82 -0.00 -0.68 -4.72 119.36 115.07 2qfw n ILE 217 Ca 0.01 -0.31 -0.36 0.00 -0.00 0.00 0.00 62.75 62.09 2qfw n ILE 217 Cb 0.37 -0.90 -0.04 0.00 -0.00 0.00 0.00 39.64 39.07 2qfw n ILE 217 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2qfw n LEU 218 N -2.76 5.00 -0.29 1.39 4.77 -0.17 -4.93 117.00 120.02 2qfw n LEU 218 Ca -0.21 -5.29 0.11 0.00 -0.03 0.00 0.00 56.01 50.59 2qfw n LEU 218 Cb 0.76 -1.01 0.36 0.00 -2.33 0.00 0.00 43.42 41.20 2qfw n LEU 218 CO 0.15 1.81 1.22 0.11 -1.33 0.00 0.00 177.39 179.35 2qfw h LYS 219 N 5.04 0.71 0.00 3.23 1.57 -1.78 -1.17 116.57 124.18 2qfw h LYS 219 Ca 0.19 -0.04 -0.28 0.00 -1.87 0.00 0.00 60.65 58.65 2qfw h LYS 219 Cb 0.67 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2qfw h LYS 219 CO 1.06 0.47 -1.69 1.63 -0.57 0.00 0.00 179.45 180.35 2qfw n LYS 220 N -4.58 0.56 0.47 3.15 5.02 -1.26 -3.08 118.16 118.44 2qfw n LYS 220 Ca 0.18 0.41 -0.19 0.00 -2.02 0.00 0.00 58.31 56.69 2qfw n LYS 220 Cb 0.46 -1.61 -0.09 0.00 -0.02 0.00 0.00 35.03 33.77 2qfw n LYS 220 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2qfw h TYR 221 N -1.00 -1.12 -0.02 2.13 5.03 -1.97 -1.72 116.97 118.29 2qfw h TYR 221 Ca -0.43 -0.03 -0.19 0.00 2.58 0.00 0.00 58.73 60.67 2qfw h TYR 221 Cb 1.33 0.37 -0.01 0.00 1.55 0.00 0.00 36.73 39.97 2qfw h TYR 221 CO -0.05 -0.69 -0.80 -0.44 -1.32 0.00 0.00 178.16 174.85 2qfw h ASP 222 N -1.28 0.31 -0.45 -2.11 3.45 -1.49 -3.03 116.42 111.83 2qfw h ASP 222 Ca -0.12 -0.23 0.05 0.00 0.43 0.00 0.00 57.03 57.16 2qfw h ASP 222 Cb 0.93 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.58 2qfw h ASP 222 CO 0.20 0.99 0.30 1.23 -1.57 0.00 0.00 179.24 180.39 2qfw h GLY 223 N 1.63 0.47 0.96 2.75 0.00 -1.39 -1.80 103.07 105.69 2qfw h GLY 223 Ca -0.04 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2qfw h GLY 223 CO 0.13 0.12 0.65 -0.09 0.00 0.00 0.00 176.54 177.35 2qfw h ARG 224 N 0.39 1.26 0.16 4.80 9.65 -1.17 1.00 114.38 130.47 2qfw h ARG 224 Ca 0.19 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2qfw h ARG 224 Cb 0.27 -0.28 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2qfw h ARG 224 CO -0.05 0.84 -0.08 0.74 2.80 0.00 0.00 179.97 184.22 2qfw h PHE 225 N 1.30 -0.20 -0.70 2.20 -1.00 -1.44 -0.70 116.94 116.40 2qfw h PHE 225 Ca 0.38 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.24 2qfw h PHE 225 Cb -0.08 0.07 -0.07 0.00 3.61 0.00 0.00 35.95 39.48 2qfw h PHE 225 CO -0.00 0.01 0.36 -0.22 -1.61 0.00 0.00 178.31 176.86 2qfw h LYS 226 N -0.40 0.61 0.02 1.51 3.64 -1.24 -1.16 116.57 119.56 2qfw h LYS 226 Ca -0.02 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2qfw h LYS 226 Cb 0.31 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2qfw h LYS 226 CO 0.04 0.41 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.17 2qfw h ASP 227 N 0.63 -0.03 -0.36 4.20 3.32 -0.72 -2.22 116.42 121.24 2qfw h ASP 227 Ca 0.34 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 57.02 2qfw h ASP 227 Cb 0.31 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2qfw h ASP 227 CO -0.24 0.37 0.21 0.40 -1.72 0.00 0.00 179.24 178.26 2qfw h ILE 228 N -0.43 1.04 -0.50 0.35 2.04 -0.97 0.18 117.51 119.22 2qfw h ILE 228 Ca -0.00 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.76 2qfw h ILE 228 Cb 0.40 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2qfw h ILE 228 CO 0.01 0.08 0.23 -0.26 0.00 0.00 0.00 178.15 178.21 2qfw h PHE 229 N 0.43 0.42 -0.68 1.37 -1.00 -1.25 0.11 116.94 116.35 2qfw h PHE 229 Ca 0.14 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.91 2qfw h PHE 229 Cb 0.00 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 2qfw h PHE 229 CO -0.07 0.19 0.30 0.37 -1.61 0.00 0.00 178.31 177.48 2qfw h GLN 230 N 0.45 1.00 0.53 1.51 5.75 -0.98 -0.31 115.11 123.05 2qfw h GLN 230 Ca 0.23 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 2qfw h GLN 230 Cb 0.17 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2qfw h GLN 230 CO -0.18 0.81 -0.44 0.93 -2.65 0.00 0.00 178.83 177.30 2qfw h GLU 231 N 0.95 -0.92 -0.54 1.69 5.08 0.05 -1.82 114.58 119.07 2qfw h GLU 231 Ca 0.23 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2qfw h GLU 231 Cb 0.17 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2qfw h GLU 231 CO -0.02 -0.61 0.36 0.28 -1.00 0.00 0.00 179.01 178.01 2qfw h VAL 232 N -0.96 1.07 -0.47 3.13 2.07 -0.72 -1.72 116.25 118.65 2qfw h VAL 232 Ca -0.06 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2qfw h VAL 232 Cb 0.81 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2qfw h VAL 232 CO -0.01 0.11 0.15 0.22 0.02 0.00 0.00 177.57 178.06 2qfw h TYR 233 N 0.63 0.75 -0.00 1.57 3.20 -0.77 -2.37 116.97 119.97 2qfw h TYR 233 Ca 0.22 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2qfw h TYR 233 Cb 0.08 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2qfw h TYR 233 CO -0.00 0.66 -0.02 0.39 -1.64 0.00 0.00 178.16 177.55 2qfw n GLU 234 N -4.53 1.05 -0.06 1.82 1.02 -0.71 -0.42 120.64 118.81 2qfw n GLU 234 Ca 0.01 -0.27 -0.16 0.00 -0.02 0.00 0.00 57.16 56.72 2qfw n GLU 234 Cb 0.19 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 29.98 2qfw n GLU 234 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qfw n ALA 235 N -0.74 1.29 0.00 0.62 0.00 -0.69 -4.88 120.51 116.10 2qfw n ALA 235 Ca 0.20 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2qfw n ALA 235 Cb 0.21 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2qfw n ALA 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qfw n GLN 236 N -3.20 3.40 -0.00 0.00 6.02 -0.95 -4.98 117.38 117.68 2qfw n GLN 236 Ca -0.34 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.66 2qfw n GLN 236 Cb 1.05 -0.45 -0.01 0.00 1.02 0.00 0.00 30.24 31.85 2qfw n GLN 236 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2qfw n TYR 237 N -0.19 0.00 -0.22 1.08 4.02 -1.11 -4.72 117.16 116.02 2qfw n TYR 237 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2qfw n TYR 237 Cb 0.00 -0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.43 2qfw n TYR 237 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2qfw h LYS 238 N 0.00 0.49 -0.39 -0.72 3.64 -1.05 -1.95 116.57 116.59 2qfw h LYS 238 Ca 0.00 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2qfw h LYS 238 Cb 0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2qfw h LYS 238 CO 0.00 0.33 -0.23 0.77 -2.27 0.00 0.00 179.45 178.05 2qfw h SER 239 N 0.51 0.87 0.05 4.20 0.02 -1.85 -2.92 113.55 114.43 2qfw h SER 239 Ca 0.32 -0.42 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 2qfw h SER 239 Cb 0.34 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2qfw h SER 239 CO -0.27 1.10 -0.21 0.11 -1.14 0.00 0.00 176.83 176.42 2qfw h LYS 240 N 0.65 0.28 -0.16 3.45 1.57 -1.77 -1.28 116.57 119.31 2qfw h LYS 240 Ca 0.08 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2qfw h LYS 240 Cb 0.79 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2qfw h LYS 240 CO 0.07 0.49 -0.08 0.74 -0.57 0.00 0.00 179.45 180.09 2qfw h PHE 241 N 0.26 0.39 -0.58 -1.35 -1.00 -1.34 -2.43 116.94 110.89 2qfw h PHE 241 Ca 0.05 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 2qfw h PHE 241 Cb 0.53 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.97 2qfw h PHE 241 CO 0.01 0.66 0.29 0.93 -1.61 0.00 0.00 178.31 178.59 2qfw h GLU 242 N 0.01 0.83 -0.07 1.51 5.08 -1.32 0.17 114.58 120.80 2qfw h GLU 242 Ca 0.04 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2qfw h GLU 242 Cb 0.56 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2qfw h GLU 242 CO 0.02 0.66 -0.07 0.37 -1.00 0.00 0.00 179.01 179.00 2qfw h GLN 243 N 0.79 -0.08 0.00 2.33 -0.00 -1.26 -2.38 115.11 114.51 2qfw h GLN 243 Ca 0.20 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.86 2qfw h GLN 243 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.60 2qfw h GLN 243 CO -0.03 -0.06 0.00 1.28 0.00 0.00 0.00 178.83 180.03 2qfw n LEU 244 N -5.20 0.59 -0.06 -2.39 4.77 -0.92 -4.91 117.00 108.89 2qfw n LEU 244 Ca -0.05 0.58 -0.01 0.00 -0.03 0.00 0.00 56.01 56.51 2qfw n LEU 244 Cb 0.12 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2qfw n LEU 244 CO 0.28 -0.27 -0.01 0.61 -1.33 0.00 0.00 177.39 176.67 2qfw n GLY 245 N 0.85 0.44 3.98 -0.72 0.00 0.04 -5.06 105.19 104.71 2qfw n GLY 245 Ca 0.05 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 2qfw n GLY 245 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qfw s ILE 246 N -2.03 4.59 0.01 -0.61 -4.36 0.39 -4.99 121.20 114.20 2qfw s ILE 246 Ca 0.00 -0.90 0.03 0.00 -0.26 0.00 0.00 60.65 59.52 2qfw s ILE 246 Cb 0.00 -3.62 -0.01 0.00 1.25 0.00 0.00 42.46 40.08 2qfw s ILE 246 CO 0.00 -0.27 -0.10 -1.00 0.24 0.00 0.00 174.94 173.81 2qfw s HIS 247 N -2.15 0.90 0.01 1.37 3.76 -1.26 -4.09 115.29 113.84 2qfw s HIS 247 Ca 0.41 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 2qfw s HIS 247 Cb -0.09 -0.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.99 2qfw s HIS 247 CO 0.31 -0.01 0.08 -0.47 -0.85 0.00 0.00 174.74 173.80 2qfw s TYR 248 N -0.43 3.26 -0.23 1.40 5.04 -1.26 -1.44 117.35 123.69 2qfw s TYR 248 Ca 0.02 0.18 -0.18 0.00 -2.44 0.00 0.00 57.07 54.64 2qfw s TYR 248 Cb -0.05 -1.71 0.06 0.00 0.35 0.00 0.00 41.96 40.61 2qfw s TYR 248 CO -0.00 0.54 0.60 -2.00 -1.34 0.00 0.00 175.55 173.35 2qfw s GLU 249 N -1.88 0.67 0.09 4.97 2.12 -0.74 -4.99 118.70 118.93 2qfw s GLU 249 Ca 0.24 0.93 -0.18 0.00 0.36 0.00 0.00 54.97 56.33 2qfw s GLU 249 Cb -0.12 0.25 -0.07 0.00 0.26 0.00 0.00 34.13 34.45 2qfw s GLU 249 CO 0.16 -0.11 0.55 -1.58 -0.54 0.00 0.00 175.26 173.74 2qfw s HIS 250 N 0.77 3.74 0.01 5.30 5.65 -1.26 -1.86 115.29 127.65 2qfw s HIS 250 Ca -0.04 1.20 -0.02 0.00 0.25 0.00 0.00 55.06 56.45 2qfw s HIS 250 Cb -0.05 -2.45 -0.01 0.00 -1.18 0.00 0.00 32.58 28.89 2qfw s HIS 250 CO -0.06 0.54 0.03 1.03 -0.65 0.00 0.00 174.74 175.63 2qfw s ARG 251 N -1.36 0.35 0.39 2.88 1.81 0.23 -4.93 118.95 118.33 2qfw s ARG 251 Ca 0.31 -0.51 -0.26 0.00 -1.72 0.00 0.00 55.73 53.55 2qfw s ARG 251 Cb -0.18 0.14 -0.09 0.00 -0.45 0.00 0.00 34.95 34.37 2qfw s ARG 251 CO 0.19 -0.07 1.29 -0.51 -0.68 0.00 0.00 175.30 175.52 2qfw s LEU 252 N -1.36 4.25 0.24 2.53 2.01 -1.26 -1.95 118.68 123.14 2qfw s LEU 252 Ca -0.15 2.64 -0.05 0.00 0.01 0.00 0.00 54.13 56.58 2qfw s LEU 252 Cb -0.09 -3.86 0.43 0.00 0.01 0.00 0.00 46.19 42.68 2qfw s LEU 252 CO -0.00 -0.78 1.73 -0.29 1.01 0.00 0.00 176.35 178.03 2qfw h ILE 253 N 2.56 0.67 -0.33 -0.59 6.09 -1.27 -2.16 117.51 122.48 2qfw h ILE 253 Ca -0.49 -0.15 -0.07 0.00 -1.37 0.00 0.00 64.86 62.77 2qfw h ILE 253 Cb 1.24 0.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 2qfw h ILE 253 CO 0.63 0.08 -0.11 -2.24 -3.07 0.00 0.00 178.15 173.44 2qfw h ASP 254 N 0.44 0.54 0.02 2.19 2.03 -1.92 -0.81 116.42 118.92 2qfw h ASP 254 Ca 0.40 -0.14 -0.19 0.00 -0.73 0.00 0.00 57.03 56.37 2qfw h ASP 254 Cb 0.58 -0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 38.94 2qfw h ASP 254 CO -0.39 0.69 -0.67 0.44 -1.03 0.00 0.00 179.24 178.28 2qfw h ASP 255 N 0.52 0.70 0.05 4.15 3.32 -1.85 -3.05 116.42 120.26 2qfw h ASP 255 Ca 0.10 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 2qfw h ASP 255 Cb 0.50 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2qfw h ASP 255 CO 0.03 1.18 -0.03 -0.03 -1.72 0.00 0.00 179.24 178.67 2qfw h MET 256 N 0.43 -0.07 -0.39 3.56 4.05 -0.97 -0.14 114.93 121.40 2qfw h MET 256 Ca -0.02 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2qfw h MET 256 Cb 1.25 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.05 2qfw h MET 256 CO 0.13 0.26 0.19 -0.39 0.23 0.00 0.00 176.91 177.33 2qfw h VAL 257 N -0.40 1.13 -0.32 -5.77 -1.51 -1.28 0.56 116.25 108.66 2qfw h VAL 257 Ca -0.01 -0.37 -0.05 0.00 -1.23 0.00 0.00 66.70 65.05 2qfw h VAL 257 Cb 0.36 0.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 2qfw h VAL 257 CO 0.01 0.15 0.01 0.00 -1.23 0.00 0.00 177.57 176.52 2qfw h ALA 258 N 1.67 0.43 -0.62 5.19 0.00 -1.44 -1.48 119.26 123.01 2qfw h ALA 258 Ca 0.14 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2qfw h ALA 258 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2qfw h ALA 258 CO -0.02 0.17 0.11 0.37 0.00 0.00 0.00 179.25 179.88 2qfw h GLN 259 N 0.36 0.99 0.01 0.00 4.15 0.07 -1.90 115.11 118.79 2qfw h GLN 259 Ca 0.09 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2qfw h GLN 259 Cb 0.42 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2qfw h GLN 259 CO 0.01 0.90 -0.03 1.98 -1.93 0.00 0.00 178.83 179.77 2qfw h MET 260 N 0.94 -0.06 -0.06 1.69 4.05 0.21 0.36 114.93 122.06 2qfw h MET 260 Ca 0.19 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.60 2qfw h MET 260 Cb 0.39 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 2qfw h MET 260 CO 0.01 -0.04 -0.06 0.82 0.23 0.00 0.00 176.91 177.87 2qfw h ILE 261 N -0.06 1.08 0.00 1.77 1.08 -1.15 -2.75 117.51 117.48 2qfw h ILE 261 Ca 0.01 -0.35 -0.13 0.00 -0.39 0.00 0.00 64.86 63.99 2qfw h ILE 261 Cb 0.07 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 2qfw h ILE 261 CO -0.02 0.11 -1.01 0.50 -0.69 0.00 0.00 178.15 177.04 2qfw h LYS 262 N 0.08 0.00 -7.58 2.37 3.64 -0.72 -3.48 116.57 110.87 2qfw h LYS 262 Ca 0.02 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.97 2qfw h LYS 262 Cb 0.16 0.00 0.17 0.00 -0.41 0.00 0.00 32.23 32.15 2qfw h LYS 262 CO 0.01 0.37 0.27 -1.54 -2.27 0.00 0.00 179.45 176.29 2qfw s SER 263 N -6.06 2.15 -0.24 4.20 1.04 0.12 -4.98 113.70 109.93 2qfw s SER 263 Ca 0.00 0.53 0.14 0.00 0.48 0.00 0.00 55.95 57.10 2qfw s SER 263 Cb 0.08 -0.74 0.66 0.00 0.10 0.00 0.00 66.02 66.13 2qfw s SER 263 CO 0.78 -3.36 1.61 0.29 0.98 0.00 0.00 173.24 173.54 2qfw n LYS 264 N -4.23 3.58 -0.20 4.02 5.02 -1.26 -4.16 118.16 120.93 2qfw n LYS 264 Ca 0.13 -3.02 0.03 0.00 -2.02 0.00 0.00 58.31 53.43 2qfw n LYS 264 Cb 0.59 -2.05 -0.01 0.00 -0.02 0.00 0.00 35.03 33.55 2qfw n LYS 264 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfw n GLY 265 N -0.17 -1.92 0.39 0.72 0.00 -1.26 -1.73 105.19 101.23 2qfw n GLY 265 Ca 0.29 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2qfw n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfw n GLY 266 N -0.87 0.69 3.59 -0.02 0.00 -0.80 -4.65 105.19 103.11 2qfw n GLY 266 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2qfw n GLY 266 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qfw s PHE 267 N -1.92 -0.35 -0.10 1.61 -0.12 -1.19 -4.52 117.98 111.38 2qfw s PHE 267 Ca 0.00 0.09 -0.04 0.00 -0.05 0.00 0.00 56.93 56.93 2qfw s PHE 267 Cb 0.00 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 2qfw s PHE 267 CO 0.00 -0.86 0.05 0.42 -0.05 0.00 0.00 175.22 174.78 2qfw s ILE 268 N -3.57 4.76 -0.38 -4.49 1.01 -0.54 -1.89 121.20 116.10 2qfw s ILE 268 Ca 0.06 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.66 2qfw s ILE 268 Cb -0.02 -3.03 0.11 0.00 0.01 0.00 0.00 42.46 39.52 2qfw s ILE 268 CO -0.05 0.61 0.10 -0.04 0.00 0.00 0.00 174.94 175.56 2qfw s MET 269 N -0.94 1.62 0.02 2.79 -1.94 0.17 -1.44 119.30 119.57 2qfw s MET 269 Ca 0.14 -2.01 -0.30 0.00 -1.71 0.00 0.00 55.69 51.81 2qfw s MET 269 Cb -0.12 -3.27 -0.06 0.00 2.01 0.00 0.00 34.83 33.40 2qfw s MET 269 CO 0.03 -0.98 1.46 0.00 -0.01 0.00 0.00 175.02 175.52 2qfw s ALA 270 N 0.71 3.61 0.04 3.03 0.00 0.14 -1.60 121.76 127.69 2qfw s ALA 270 Ca 0.12 0.96 0.03 0.00 0.00 0.00 0.00 51.96 53.06 2qfw s ALA 270 Cb -0.20 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.27 2qfw s ALA 270 CO -0.06 -0.96 -0.08 -0.51 0.00 0.00 0.00 175.76 174.15 2qfw s LEU 271 N 2.45 2.24 0.84 0.00 1.43 0.19 -2.34 118.68 123.49 2qfw s LEU 271 Ca 0.66 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 2qfw s LEU 271 Cb -0.33 -0.22 0.09 0.00 0.03 0.00 0.00 46.19 45.76 2qfw s LEU 271 CO 0.28 -0.17 1.09 -0.54 0.23 0.00 0.00 176.35 177.25 2qfw s LYS 272 N -1.48 1.73 0.16 1.70 1.02 -1.26 -0.78 119.74 120.82 2qfw s LYS 272 Ca -0.08 1.04 -0.22 0.00 0.02 0.00 0.00 55.97 56.73 2qfw s LYS 272 Cb -0.09 -1.85 0.04 0.00 -0.52 0.00 0.00 37.83 35.41 2qfw s LYS 272 CO 0.01 -1.97 1.29 -1.71 -0.92 0.00 0.00 175.35 172.04 2qfw n ASN 273 N -3.73 -0.76 -0.03 2.83 2.85 -1.18 -1.47 115.26 113.77 2qfw n ASN 273 Ca 0.08 1.48 -0.12 0.00 -0.11 0.00 0.00 54.58 55.91 2qfw n ASN 273 Cb 0.54 -0.25 -0.07 0.00 1.24 0.00 0.00 39.78 41.24 2qfw n ASN 273 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2qfw h TYR 274 N 0.00 0.21 -0.26 1.20 3.20 -1.91 -2.54 116.97 116.86 2qfw h TYR 274 Ca 0.19 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2qfw h TYR 274 Cb 0.40 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2qfw h TYR 274 CO -0.81 0.47 0.13 -0.44 -1.64 0.00 0.00 178.16 175.87 2qfw h ASP 275 N -0.11 0.34 -0.51 -2.11 3.32 -1.81 -1.72 116.42 113.82 2qfw h ASP 275 Ca 0.03 -0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.06 2qfw h ASP 275 Cb 0.39 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.78 2qfw h ASP 275 CO 0.01 0.36 0.03 1.23 -1.72 0.00 0.00 179.24 179.15 2qfw h GLY 276 N 0.30 0.55 0.41 2.75 0.00 -1.29 0.49 103.07 106.28 2qfw h GLY 276 Ca 0.09 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.49 2qfw h GLY 276 CO -0.01 -0.13 -0.25 -1.80 0.00 0.00 0.00 176.54 174.35 2qfw h ASP 277 N 0.15 -0.74 -0.14 0.19 3.58 -1.12 -0.64 116.42 117.69 2qfw h ASP 277 Ca 0.26 0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.76 2qfw h ASP 277 Cb 0.38 0.31 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 2qfw h ASP 277 CO -0.40 -0.31 -0.12 0.58 -2.88 0.00 0.00 179.24 176.10 2qfw h VAL 278 N -0.38 1.34 0.00 2.25 2.07 -0.78 -3.24 116.25 117.51 2qfw h VAL 278 Ca 0.07 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 2qfw h VAL 278 Cb 0.47 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2qfw h VAL 278 CO -0.23 0.37 -0.28 1.56 0.02 0.00 0.00 177.57 179.01 2qfw h GLN 279 N -0.04 0.00 -0.32 1.57 1.08 -0.02 -2.74 115.11 114.64 2qfw h GLN 279 Ca 0.02 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 2qfw h GLN 279 Cb 0.63 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 2qfw h GLN 279 CO 0.03 0.28 0.11 0.77 -0.95 0.00 0.00 178.83 179.07 2qfw h SER 280 N 0.00 0.12 -0.53 1.46 0.02 -1.14 0.14 113.55 113.63 2qfw h SER 280 Ca -0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2qfw h SER 280 Cb 0.62 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2qfw h SER 280 CO 0.04 0.11 0.29 0.44 -1.14 0.00 0.00 176.83 176.56 2qfw h ASP 281 N 0.25 0.65 0.49 3.07 3.45 -1.57 0.15 116.42 122.92 2qfw h ASP 281 Ca 0.14 -0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 2qfw h ASP 281 Cb 0.12 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2qfw h ASP 281 CO -0.15 0.55 -0.30 0.40 -1.57 0.00 0.00 179.24 178.17 2qfw h ILE 282 N 0.70 0.38 -0.34 0.35 2.04 -1.28 -0.13 117.51 119.23 2qfw h ILE 282 Ca 0.19 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.10 2qfw h ILE 282 Cb 0.04 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 2qfw h ILE 282 CO -0.03 0.00 0.07 0.58 0.00 0.00 0.00 178.15 178.77 2qfw h VAL 283 N -0.75 0.83 -0.14 1.67 2.07 -0.60 0.99 116.25 120.32 2qfw h VAL 283 Ca -0.06 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2qfw h VAL 283 Cb 0.62 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2qfw h VAL 283 CO 0.06 0.03 -0.14 0.00 0.02 0.00 0.00 177.57 177.54 2qfw h ALA 284 N 1.26 -0.05 -0.58 1.67 0.00 -0.58 -1.28 119.26 119.70 2qfw h ALA 284 Ca 0.16 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2qfw h ALA 284 Cb 0.18 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2qfw h ALA 284 CO -0.21 -0.59 0.22 0.37 0.00 0.00 0.00 179.25 179.04 2qfw h GLN 285 N -0.17 0.87 -0.85 0.00 5.75 -0.64 -2.91 115.11 117.16 2qfw h GLN 285 Ca 0.10 -0.16 0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2qfw h GLN 285 Cb 0.31 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.66 2qfw h GLN 285 CO -0.25 0.76 0.53 0.78 -2.65 0.00 0.00 178.83 178.00 2qfw h GLY 286 N 0.80 1.28 2.00 2.39 0.00 -0.41 -2.12 103.07 107.01 2qfw h GLY 286 Ca 0.19 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2qfw h GLY 286 CO -0.01 0.26 -0.17 0.74 0.00 0.00 0.00 176.54 177.36 2qfw h PHE 287 N 0.96 0.00 0.00 5.60 -1.00 -1.07 -1.06 116.94 120.38 2qfw h PHE 287 Ca 0.37 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.15 2qfw h PHE 287 Cb 0.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.72 2qfw h PHE 287 CO -0.03 0.17 0.00 0.41 -1.61 0.00 0.00 178.31 177.25 2qfw n GLY 288 N -0.05 0.45 3.29 -1.45 0.00 -0.80 -4.38 105.19 102.26 2qfw n GLY 288 Ca -0.00 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2qfw n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qfw s SER 289 N 0.00 -0.24 0.35 1.61 0.15 -1.15 -4.83 113.70 109.59 2qfw s SER 289 Ca 0.00 0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.72 2qfw s SER 289 Cb 0.00 0.38 0.65 0.00 -1.71 0.00 0.00 66.02 65.34 2qfw s SER 289 CO 0.00 -0.59 1.87 -0.07 1.20 0.00 0.00 173.24 175.65 2qfw h LEU 290 N 3.29 0.38 0.00 3.45 3.38 -1.89 -2.90 115.31 121.02 2qfw h LEU 290 Ca -0.31 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2qfw h LEU 290 Cb 1.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2qfw h LEU 290 CO 0.43 0.51 0.00 0.61 0.09 0.00 0.00 178.44 180.08 2qfw n GLY 291 N -0.81 -1.06 2.66 0.83 0.00 -1.26 -3.93 105.19 101.63 2qfw n GLY 291 Ca 0.00 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2qfw n GLY 291 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qfw n LEU 292 N -1.13 7.18 -3.84 0.99 4.77 -1.09 -3.93 117.00 119.95 2qfw n LEU 292 Ca 0.18 -5.41 -0.12 0.00 -0.03 0.00 0.00 56.01 50.63 2qfw n LEU 292 Cb 0.16 -1.13 -0.14 0.00 -2.33 0.00 0.00 43.42 39.98 2qfw n LEU 292 CO 0.19 2.06 -0.29 -0.32 -1.33 0.00 0.00 177.39 177.71 2qfw s MET 293 N -4.27 0.07 0.14 3.23 1.75 -1.25 0.30 119.30 119.27 2qfw s MET 293 Ca 0.40 0.12 0.03 0.00 -1.25 0.00 0.00 55.69 54.98 2qfw s MET 293 Cb 0.19 0.00 -0.04 0.00 2.84 0.00 0.00 34.83 37.83 2qfw s MET 293 CO -0.13 -0.03 0.23 0.95 -0.65 0.00 0.00 175.02 175.39 2qfw s THR 294 N 0.19 5.11 -0.19 10.11 -4.23 0.86 -4.53 115.64 122.95 2qfw s THR 294 Ca -0.01 -0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 59.72 2qfw s THR 294 Cb -0.02 -3.60 0.09 0.00 1.34 0.00 0.00 72.50 70.32 2qfw s THR 294 CO -0.01 -0.05 0.30 -0.55 -0.54 0.00 0.00 174.62 173.77 2qfw s SER 295 N -3.05 0.54 -0.07 3.99 0.15 -1.25 -2.64 113.70 111.37 2qfw s SER 295 Ca 0.34 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2qfw s SER 295 Cb -0.11 0.80 0.02 0.00 -1.71 0.00 0.00 66.02 65.02 2qfw s SER 295 CO 0.27 -0.28 -0.05 -0.51 1.20 0.00 0.00 173.24 173.87 2qfw s ILE 296 N 2.45 0.67 -0.10 6.45 2.07 -0.55 -1.17 121.20 131.02 2qfw s ILE 296 Ca 0.06 -0.14 -0.21 0.00 -1.41 0.00 0.00 60.65 58.94 2qfw s ILE 296 Cb -0.14 -0.72 -0.04 0.00 0.13 0.00 0.00 42.46 41.70 2qfw s ILE 296 CO -0.12 0.28 0.61 -0.22 -1.91 0.00 0.00 174.94 173.58 2qfw s LEU 297 N 1.31 4.28 0.04 8.50 2.96 0.39 0.13 118.68 136.30 2qfw s LEU 297 Ca -0.04 1.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.93 2qfw s LEU 297 Cb -0.14 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.62 2qfw s LEU 297 CO -0.02 -0.08 -0.16 0.68 -1.32 0.00 0.00 176.35 175.44 2qfw s VAL 298 N 0.83 1.31 0.30 1.68 -7.23 -0.11 0.10 120.40 117.28 2qfw s VAL 298 Ca 0.32 -1.08 -0.07 0.00 -1.81 0.00 0.00 61.98 59.34 2qfw s VAL 298 Cb -0.16 -1.17 -0.06 0.00 0.56 0.00 0.00 36.38 35.55 2qfw s VAL 298 CO 0.14 0.07 0.60 0.42 -0.31 0.00 0.00 175.10 176.02 2qfw s THR 299 N -0.84 4.95 0.35 5.32 -4.23 -0.84 -1.66 115.64 118.69 2qfw s THR 299 Ca 0.04 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.88 2qfw s THR 299 Cb -0.08 -3.70 0.28 0.00 1.34 0.00 0.00 72.50 70.34 2qfw s THR 299 CO 0.01 -0.30 1.96 -0.65 -0.54 0.00 0.00 174.62 175.11 2qfw h PRO 300 N 1.81 0.80 0.00 3.99 0.11 -1.91 -2.45 132.00 134.35 2qfw h PRO 300 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2qfw h PRO 300 Cb 1.18 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2qfw h PRO 300 CO 0.66 0.53 0.00 -0.40 -0.21 0.00 0.00 178.00 178.59 2qfw n ASP 301 N -4.47 0.56 -0.35 -2.05 5.68 -1.26 -4.82 116.55 109.84 2qfw n ASP 301 Ca 0.10 0.64 -0.04 0.00 -0.50 0.00 0.00 54.79 55.00 2qfw n ASP 301 Cb 0.18 -0.76 -0.01 0.00 -1.14 0.00 0.00 41.12 39.39 2qfw n ASP 301 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qfw n GLY 302 N -0.05 0.47 0.11 6.12 0.00 -0.92 -4.94 105.19 105.97 2qfw n GLY 302 Ca 0.02 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 2qfw n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qfw n LYS 303 N -2.21 0.49 -4.55 1.61 5.02 -1.26 -5.02 118.16 112.25 2qfw n LYS 303 Ca -0.04 0.12 -0.34 0.00 -2.02 0.00 0.00 58.31 56.03 2qfw n LYS 303 Cb 0.31 -1.39 -0.12 0.00 -0.02 0.00 0.00 35.03 33.81 2qfw n LYS 303 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2qfw s THR 304 N -2.39 3.76 -0.01 -0.18 2.01 -1.26 -4.66 115.64 112.91 2qfw s THR 304 Ca -0.27 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.31 2qfw s THR 304 Cb 0.07 -2.58 -0.00 0.00 0.01 0.00 0.00 72.50 70.00 2qfw s THR 304 CO 0.45 0.56 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.53 2qfw s PHE 305 N -0.38 0.53 -0.33 4.92 0.08 0.21 -1.99 117.98 121.02 2qfw s PHE 305 Ca 0.06 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.01 2qfw s PHE 305 Cb -0.12 -0.36 0.10 0.00 -0.57 0.00 0.00 43.02 42.08 2qfw s PHE 305 CO 0.02 -0.02 0.11 -2.00 -0.10 0.00 0.00 175.22 173.23 2qfw s GLU 306 N -0.04 0.95 -0.35 0.44 -6.30 0.11 -0.70 118.70 112.81 2qfw s GLU 306 Ca 0.01 -1.37 -0.20 0.00 -2.50 0.00 0.00 54.97 50.92 2qfw s GLU 306 Cb -0.03 -2.29 -0.00 0.00 0.00 0.00 0.00 34.13 31.80 2qfw s GLU 306 CO -0.00 -1.00 0.59 0.45 0.02 0.00 0.00 175.26 175.32 2qfw s SER 307 N 1.30 6.40 0.30 -1.70 0.15 0.92 -0.46 113.70 120.61 2qfw s SER 307 Ca 0.11 0.12 0.10 0.00 0.70 0.00 0.00 55.95 56.98 2qfw s SER 307 Cb -0.19 -2.31 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 2qfw s SER 307 CO -0.18 -0.54 -0.03 -1.83 1.20 0.00 0.00 173.24 171.86 2qfw s GLU 308 N 2.58 2.09 -0.22 5.44 -1.05 -0.32 -0.62 118.70 126.60 2qfw s GLU 308 Ca 0.22 -1.63 -0.19 0.00 -0.15 0.00 0.00 54.97 53.23 2qfw s GLU 308 Cb -0.15 -1.99 -0.03 0.00 -0.44 0.00 0.00 34.13 31.52 2qfw s GLU 308 CO 0.14 0.25 0.55 0.00 0.95 0.00 0.00 175.26 177.15 2qfw s ALA 309 N -2.44 3.56 -0.06 -0.84 0.00 -0.75 -4.09 121.76 117.14 2qfw s ALA 309 Ca 0.33 -0.43 -0.09 0.00 0.00 0.00 0.00 51.96 51.76 2qfw s ALA 309 Cb -0.03 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 2qfw s ALA 309 CO 0.19 -0.58 0.39 0.00 0.00 0.00 0.00 175.76 175.76 2qfw h ALA 310 N 7.65 -0.33 -0.51 0.00 0.00 -1.83 -3.39 119.26 120.85 2qfw h ALA 310 Ca -0.31 -0.08 -0.62 0.00 0.00 0.00 0.00 54.91 53.90 2qfw h ALA 310 Cb 1.15 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2qfw h ALA 310 CO 0.74 -0.30 1.52 1.58 0.00 0.00 0.00 179.25 182.80 2qfw n HIS 311 N -4.99 1.13 -1.92 0.00 -0.00 -1.26 -4.87 115.22 103.30 2qfw n HIS 311 Ca -0.04 0.43 -0.37 0.00 0.46 0.00 0.00 57.72 58.20 2qfw n HIS 311 Cb 0.13 -2.43 0.04 0.00 -0.12 0.00 0.00 29.99 27.61 2qfw n HIS 311 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2qfw s GLY 312 N 8.08 2.80 -0.21 1.57 0.00 -1.26 -4.84 107.32 113.46 2qfw s GLY 312 Ca 1.19 1.11 -0.29 0.00 0.00 0.00 0.00 44.72 46.73 2qfw s GLY 312 CO 0.51 1.53 1.18 -1.08 0.00 0.00 0.00 173.10 175.23 2qfw s THR 313 N -1.50 4.42 -0.40 0.90 -1.32 -1.26 -4.99 115.64 111.50 2qfw s THR 313 Ca 0.78 1.70 -0.27 0.00 -1.21 0.00 0.00 61.69 62.69 2qfw s THR 313 Cb -0.34 -4.15 0.02 0.00 -1.51 0.00 0.00 72.50 66.53 2qfw s THR 313 CO 0.37 -0.20 0.97 -0.69 -2.21 0.00 0.00 174.62 172.86 2qfw s VAL 314 N 3.49 4.50 0.25 5.08 1.01 -1.26 -4.91 120.40 128.56 2qfw s VAL 314 Ca 0.51 1.17 0.30 0.00 0.00 0.00 0.00 61.98 63.95 2qfw s VAL 314 Cb -0.18 -4.40 0.30 0.00 0.00 0.00 0.00 36.38 32.10 2qfw s VAL 314 CO 0.12 -0.66 1.91 0.00 0.00 0.00 0.00 175.10 176.47 2qfw h THR 315 N 5.92 0.00 -0.17 3.92 1.03 -2.00 -1.99 112.91 119.62 2qfw h THR 315 Ca -0.23 0.00 -0.11 0.00 -0.01 0.00 0.00 66.41 66.06 2qfw h THR 315 Cb 1.07 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 68.82 2qfw h THR 315 CO 1.02 0.00 -0.33 -0.09 -0.01 0.00 0.00 175.52 176.10 2qfw h ARG 316 N 0.00 0.53 0.00 0.00 2.43 -2.01 -3.00 114.38 112.33 2qfw h ARG 316 Ca 0.00 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 2qfw h ARG 316 Cb 0.16 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2qfw h ARG 316 CO 0.00 0.95 -0.09 0.45 -1.51 0.00 0.00 179.97 179.77 2qfw h HIS 317 N 0.18 0.00 -0.05 2.20 3.86 -1.78 -2.90 115.15 116.66 2qfw h HIS 317 Ca 0.01 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2qfw h HIS 317 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 2qfw h HIS 317 CO 0.09 0.09 -0.09 -0.92 0.86 0.00 0.00 177.93 177.96 2qfw h TYR 318 N 0.00 0.19 -1.00 2.45 -0.00 -1.60 -2.94 116.97 114.07 2qfw h TYR 318 Ca -0.00 -0.07 0.19 0.00 -0.00 0.00 0.00 58.73 58.85 2qfw h TYR 318 Cb 0.16 -0.04 -0.11 0.00 -0.00 0.00 0.00 36.73 36.75 2qfw h TYR 318 CO 0.00 0.67 0.60 0.00 -0.00 0.00 0.00 178.16 179.44 2qfw h ARG 319 N -0.35 0.73 -0.35 1.82 2.47 -1.37 0.62 114.38 117.94 2qfw h ARG 319 Ca 0.00 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 2qfw h ARG 319 Cb 0.66 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2qfw h ARG 319 CO 0.02 0.48 -0.16 0.87 0.56 0.00 0.00 179.97 181.74 2qfw h LYS 320 N 0.75 0.73 -0.32 0.04 1.57 -1.60 -2.84 116.57 114.91 2qfw h LYS 320 Ca 0.58 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 2qfw h LYS 320 Cb 0.91 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2qfw h LYS 320 CO -0.39 0.92 0.02 -0.92 -0.57 0.00 0.00 179.45 178.51 2qfw h TYR 321 N 0.51 0.49 0.00 -1.35 3.20 -0.86 0.60 116.97 119.57 2qfw h TYR 321 Ca 0.08 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2qfw h TYR 321 Cb 0.69 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 2qfw h TYR 321 CO 0.06 0.48 -0.13 1.96 -1.64 0.00 0.00 178.16 178.88 2qfw h GLN 322 N 0.47 0.00 -0.67 1.82 1.08 -0.88 -2.79 115.11 114.14 2qfw h GLN 322 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2qfw h GLN 322 Cb 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2qfw h GLN 322 CO 0.01 0.13 0.00 1.63 -0.95 0.00 0.00 178.83 179.64 2qfw n LYS 323 N -3.29 2.66 -1.17 1.46 5.02 -0.69 -4.94 118.16 117.21 2qfw n LYS 323 Ca 0.00 -2.58 -0.06 0.00 -2.02 0.00 0.00 58.31 53.66 2qfw n LYS 323 Cb 0.37 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2qfw n LYS 323 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfw n GLY 324 N 1.64 0.80 3.90 0.72 0.00 -0.98 -5.01 105.19 106.26 2qfw n GLY 324 Ca 0.24 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2qfw n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qfw s GLU 325 N -2.09 3.57 0.18 1.61 2.02 0.12 -5.00 118.70 119.11 2qfw s GLU 325 Ca 0.00 0.21 -0.31 0.00 0.02 0.00 0.00 54.97 54.89 2qfw s GLU 325 Cb 0.00 -2.39 -0.09 0.00 0.10 0.00 0.00 34.13 31.75 2qfw s GLU 325 CO 0.00 -0.16 1.44 -2.00 0.02 0.00 0.00 175.26 174.56 2qfw s GLU 326 N -4.59 4.29 0.08 1.61 2.12 -1.26 -4.25 118.70 116.69 2qfw s GLU 326 Ca 0.47 2.21 0.07 0.00 0.36 0.00 0.00 54.97 58.09 2qfw s GLU 326 Cb -0.10 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 2qfw s GLU 326 CO 0.43 -0.46 -0.18 -0.08 -0.54 0.00 0.00 175.26 174.43 2qfw s THR 327 N 0.68 1.44 -0.42 -1.70 -1.32 -1.26 -4.92 115.64 108.14 2qfw s THR 327 Ca 0.64 -1.41 0.08 0.00 -1.21 0.00 0.00 61.69 59.79 2qfw s THR 327 Cb -0.40 -1.33 0.27 0.00 -1.51 0.00 0.00 72.50 69.53 2qfw s THR 327 CO 0.35 -0.11 0.60 -0.24 -2.21 0.00 0.00 174.62 173.01 2qfw n SER 328 N 1.23 0.86 -4.85 8.08 2.88 -1.26 -1.04 113.62 119.51 2qfw n SER 328 Ca -0.20 -2.87 -0.37 0.00 -1.33 0.00 0.00 58.87 54.09 2qfw n SER 328 Cb 0.54 -0.64 -0.06 0.00 -0.75 0.00 0.00 64.21 63.30 2qfw n SER 328 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2qfw s THR 329 N -1.67 5.08 0.22 2.46 2.01 -1.26 -3.89 115.64 118.58 2qfw s THR 329 Ca 0.37 0.72 -0.30 0.00 0.31 0.00 0.00 61.69 62.79 2qfw s THR 329 Cb 0.20 -3.67 -0.08 0.00 0.01 0.00 0.00 72.50 68.96 2qfw s THR 329 CO -0.09 0.54 1.00 0.21 -0.69 0.00 0.00 174.62 175.59 2qfw s ASN 330 N -1.18 7.48 0.00 3.53 3.84 -1.26 -4.62 114.94 122.74 2qfw s ASN 330 Ca 0.24 2.01 0.03 0.00 0.21 0.00 0.00 52.86 55.36 2qfw s ASN 330 Cb -0.16 -2.61 0.04 0.00 -0.55 0.00 0.00 41.25 37.97 2qfw s ASN 330 CO 0.13 -0.00 0.70 -1.54 -2.79 0.00 0.00 177.10 173.60 2qfw n SER 331 N 1.78 1.48 -0.21 -4.21 3.41 -1.26 -4.73 113.62 109.87 2qfw n SER 331 Ca -0.00 -1.32 -0.04 0.00 -0.26 0.00 0.00 58.87 57.24 2qfw n SER 331 Cb 0.47 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.46 2qfw n SER 331 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2qfw h ILE 332 N 0.60 1.08 -0.93 -1.33 2.04 -1.93 0.15 117.51 117.19 2qfw h ILE 332 Ca 0.00 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2qfw h ILE 332 Cb 0.23 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 2qfw h ILE 332 CO 0.00 0.14 0.54 0.00 0.00 0.00 0.00 178.15 178.83 2qfw h ALA 333 N 1.27 1.20 -0.20 1.87 0.00 -1.85 0.03 119.26 121.58 2qfw h ALA 333 Ca 0.25 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2qfw h ALA 333 Cb 0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2qfw h ALA 333 CO -0.10 0.67 -0.51 0.77 0.00 0.00 0.00 179.25 180.08 2qfw h SER 334 N 1.29 0.61 0.11 0.00 0.02 -1.69 -1.40 113.55 112.50 2qfw h SER 334 Ca 0.33 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2qfw h SER 334 Cb -0.03 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2qfw h SER 334 CO -0.06 1.01 -0.05 0.40 -1.14 0.00 0.00 176.83 176.99 2qfw h ILE 335 N 0.44 0.97 0.00 3.27 2.04 -0.28 -2.97 117.51 120.98 2qfw h ILE 335 Ca 0.02 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2qfw h ILE 335 Cb 1.04 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2qfw h ILE 335 CO 0.10 0.08 -0.20 -0.26 0.00 0.00 0.00 178.15 177.86 2qfw h PHE 336 N -0.29 0.00 -0.92 1.37 -1.00 -0.96 -1.22 116.94 113.92 2qfw h PHE 336 Ca -0.02 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.80 2qfw h PHE 336 Cb 0.24 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.74 2qfw h PHE 336 CO -0.02 0.20 0.59 0.00 -1.61 0.00 0.00 178.31 177.47 2qfw h ALA 337 N 1.80 1.22 -0.03 2.45 0.00 -1.15 -1.09 119.26 122.46 2qfw h ALA 337 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qfw h ALA 337 Cb 0.36 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qfw h ALA 337 CO 0.03 0.44 -0.04 -1.49 0.00 0.00 0.00 179.25 178.19 2qfw h TRP 338 N 1.14 0.10 -0.16 0.00 4.06 -1.10 -3.11 115.95 116.89 2qfw h TRP 338 Ca 0.37 -0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.23 2qfw h TRP 338 Cb 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2qfw h TRP 338 CO -0.01 0.57 -0.17 0.66 -3.56 0.00 0.00 178.44 175.93 2qfw h SER 339 N -0.40 0.26 -0.03 -3.49 4.64 -1.22 -1.96 113.55 111.36 2qfw h SER 339 Ca 0.00 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 2qfw h SER 339 Cb 0.56 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2qfw h SER 339 CO 0.01 0.46 -0.47 0.03 -0.87 0.00 0.00 176.83 175.98 2qfw h ARG 340 N 0.25 0.58 -0.02 4.77 2.47 -1.29 -1.48 114.38 119.65 2qfw h ARG 340 Ca 0.05 -0.33 -0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2qfw h ARG 340 Cb 0.46 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2qfw h ARG 340 CO 0.03 0.92 -0.00 0.78 0.56 0.00 0.00 179.97 182.26 2qfw h GLY 341 N 1.05 0.05 2.00 0.04 0.00 -1.38 -2.53 103.07 102.29 2qfw h GLY 341 Ca 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2qfw h GLY 341 CO 0.09 0.03 -0.24 1.41 0.00 0.00 0.00 176.54 177.83 2qfw h LEU 342 N -0.29 0.00 -0.62 3.11 3.38 -1.41 -0.89 115.31 118.59 2qfw h LEU 342 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2qfw h LEU 342 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2qfw h LEU 342 CO 0.00 0.24 0.05 0.25 0.09 0.00 0.00 178.44 179.07 2qfw h LEU 343 N 0.00 1.04 -0.11 1.67 6.46 -1.18 -0.13 115.31 123.06 2qfw h LEU 343 Ca -0.00 -0.29 -0.24 0.00 -0.12 0.00 0.00 57.88 57.23 2qfw h LEU 343 Cb 0.60 -0.28 0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2qfw h LEU 343 CO 0.03 1.07 -0.93 0.11 -0.62 0.00 0.00 178.44 178.10 2qfw h LYS 344 N 0.97 0.64 -0.35 1.25 1.79 -1.02 -2.69 116.57 117.17 2qfw h LYS 344 Ca 0.18 -0.63 0.05 0.00 -2.18 0.00 0.00 60.65 58.07 2qfw h LYS 344 Cb 0.51 0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.28 2qfw h LYS 344 CO 0.02 1.24 0.09 -0.09 -1.08 0.00 0.00 179.45 179.63 2qfw h ARG 345 N 0.39 0.21 -0.33 3.15 9.65 -1.07 -0.95 114.38 125.43 2qfw h ARG 345 Ca -0.09 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2qfw h ARG 345 Cb 1.57 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 30.05 2qfw h ARG 345 CO 0.18 0.14 0.03 0.78 2.80 0.00 0.00 179.97 183.90 2qfw h GLY 346 N 0.22 0.36 1.00 2.80 0.00 -1.01 -0.81 103.07 105.63 2qfw h GLY 346 Ca 0.16 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2qfw h GLY 346 CO -0.19 -0.05 0.41 0.83 0.00 0.00 0.00 176.54 177.54 2qfw h GLU 347 N 0.14 0.91 -0.42 4.80 5.08 -1.11 0.21 114.58 124.19 2qfw h GLU 347 Ca 0.16 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 2qfw h GLU 347 Cb 0.20 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2qfw h GLU 347 CO -0.24 0.64 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.12 2qfw h LEU 348 N 0.91 0.92 0.00 1.33 3.38 -0.93 -3.18 115.31 117.73 2qfw h LEU 348 Ca 0.24 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2qfw h LEU 348 Cb -0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2qfw h LEU 348 CO -0.05 1.12 -0.23 0.44 0.09 0.00 0.00 178.44 179.81 2qfw h ASP 349 N 0.71 0.00 -4.89 -0.43 3.32 -0.98 -3.48 116.42 110.66 2qfw h ASP 349 Ca 0.09 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 2qfw h ASP 349 Cb 0.79 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.43 2qfw h ASP 349 CO 0.06 0.00 -0.37 -3.20 -1.72 0.00 0.00 179.24 174.02 2qfw n ASN 350 N -2.91 -6.05 -3.60 6.45 5.15 0.66 -5.03 115.26 109.92 2qfw n ASN 350 Ca 0.03 -0.33 -0.28 0.00 -0.60 0.00 0.00 54.58 53.41 2qfw n ASN 350 Cb 0.52 -4.28 -0.11 0.00 -0.53 0.00 0.00 39.78 35.38 2qfw n ASN 350 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2qfw s THR 351 N -3.17 1.37 0.47 -0.44 2.01 -0.68 -4.99 115.64 110.21 2qfw s THR 351 Ca 0.20 -3.27 0.22 0.00 0.31 0.00 0.00 61.69 59.14 2qfw s THR 351 Cb -0.03 -1.92 0.40 0.00 0.01 0.00 0.00 72.50 70.97 2qfw s THR 351 CO 0.58 -1.13 1.90 1.55 -0.69 0.00 0.00 174.62 176.83 2qfw h PRO 352 N 5.60 0.24 -0.83 4.92 0.13 -1.96 -0.80 132.00 139.30 2qfw h PRO 352 Ca 0.21 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.45 2qfw h PRO 352 Cb 0.85 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.87 2qfw h PRO 352 CO 0.51 0.16 0.54 0.00 -0.23 0.00 0.00 178.00 178.98 2qfw h ALA 353 N 1.62 1.87 -0.07 -0.56 0.00 -1.97 -1.44 119.26 118.72 2qfw h ALA 353 Ca 0.41 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.25 2qfw h ALA 353 Cb 1.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2qfw h ALA 353 CO -0.10 -0.08 -0.26 1.25 0.00 0.00 0.00 179.25 180.06 2qfw h LEU 354 N 0.64 0.35 -0.90 0.00 6.46 -1.52 -2.88 115.31 117.45 2qfw h LEU 354 Ca 0.40 -0.63 0.10 0.00 -0.12 0.00 0.00 57.88 57.64 2qfw h LEU 354 Cb 0.66 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.41 2qfw h LEU 354 CO -0.17 0.92 0.54 0.00 -0.62 0.00 0.00 178.44 179.11 2qfw h LYS 356 N 0.88 1.04 -0.27 0.00 1.57 -1.34 -1.62 116.57 116.84 2qfw h LYS 356 Ca 0.44 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2qfw h LYS 356 Cb 0.41 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2qfw h LYS 356 CO -0.25 0.91 0.01 0.35 -0.57 0.00 0.00 179.45 179.90 2qfw h PHE 357 N 0.99 0.50 -0.66 -1.35 3.57 -0.90 -1.28 116.94 117.82 2qfw h PHE 357 Ca 0.21 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2qfw h PHE 357 Cb 0.33 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2qfw h PHE 357 CO 0.02 0.61 0.40 0.00 -2.23 0.00 0.00 178.31 177.11 2qfw h ALA 358 N 0.83 0.86 -0.38 2.41 0.00 -0.77 0.14 119.26 122.35 2qfw h ALA 358 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2qfw h ALA 358 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qfw h ALA 358 CO 0.01 0.14 0.02 -0.91 0.00 0.00 0.00 179.25 178.51 2qfw h ASN 359 N 0.78 0.64 -0.49 0.00 2.35 -1.24 -2.40 115.58 115.22 2qfw h ASN 359 Ca 0.27 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 2qfw h ASN 359 Cb 0.05 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2qfw h ASN 359 CO -0.12 0.78 0.18 0.40 -1.65 0.00 0.00 177.43 177.02 2qfw h ILE 360 N 0.49 1.21 0.23 2.81 2.04 -0.92 -0.76 117.51 122.61 2qfw h ILE 360 Ca 0.11 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2qfw h ILE 360 Cb 0.44 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2qfw h ILE 360 CO 0.02 0.27 -0.20 0.25 0.00 0.00 0.00 178.15 178.49 2qfw h LEU 361 N 0.78 -0.52 -0.32 1.44 6.46 -0.55 0.12 115.31 122.72 2qfw h LEU 361 Ca 0.18 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 58.00 2qfw h LEU 361 Cb 0.21 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 2qfw h LEU 361 CO -0.01 -0.30 0.18 -0.33 -0.62 0.00 0.00 178.44 177.36 2qfw h GLU 362 N -0.44 0.36 -0.78 1.25 5.08 -1.22 -0.83 114.58 118.00 2qfw h GLU 362 Ca -0.01 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2qfw h GLU 362 Cb 0.40 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2qfw h GLU 362 CO -0.03 0.24 0.50 1.03 -1.00 0.00 0.00 179.01 179.76 2qfw h SER 363 N 0.38 0.84 0.63 1.42 0.87 -0.98 0.67 113.55 117.38 2qfw h SER 363 Ca 0.13 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 2qfw h SER 363 Cb 0.01 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2qfw h SER 363 CO -0.07 0.59 -0.46 0.00 -0.53 0.00 0.00 176.83 176.37 2qfw h ALA 364 N 1.32 1.09 -0.01 6.23 0.00 -0.47 -1.47 119.26 125.94 2qfw h ALA 364 Ca 0.30 -0.42 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 2qfw h ALA 364 Cb -0.03 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2qfw h ALA 364 CO -0.10 0.57 -0.98 1.15 0.00 0.00 0.00 179.25 179.89 2qfw h THR 365 N 0.00 1.33 -0.01 0.00 2.02 -0.42 -3.20 112.91 112.63 2qfw h THR 365 Ca -0.00 -2.30 -0.07 0.00 0.77 0.00 0.00 66.41 64.80 2qfw h THR 365 Cb 0.89 2.36 0.01 0.00 -1.74 0.00 0.00 68.15 69.67 2qfw h THR 365 CO 0.06 0.70 -0.28 -0.07 0.37 0.00 0.00 175.52 176.30 2qfw h LEU 366 N 0.34 0.27 -2.00 2.58 3.38 -0.78 -3.31 115.31 115.80 2qfw h LEU 366 Ca -0.10 -0.74 -0.02 0.00 0.09 0.00 0.00 57.88 57.10 2qfw h LEU 366 Cb 1.62 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 2qfw h LEU 366 CO 0.18 0.98 -0.10 0.78 0.09 0.00 0.00 178.44 180.37 2qfw h ASN 367 N -0.41 0.00 -0.69 -0.43 2.35 -1.41 0.35 115.58 115.34 2qfw h ASN 367 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2qfw h ASN 367 Cb 1.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.34 2qfw h ASN 367 CO 0.06 0.10 0.41 0.74 -1.65 0.00 0.00 177.43 177.08 2qfw h THR 368 N 0.00 1.20 0.13 2.81 2.02 -1.63 0.59 112.91 118.03 2qfw h THR 368 Ca -0.00 -0.48 -0.29 0.00 0.77 0.00 0.00 66.41 66.41 2qfw h THR 368 Cb 0.24 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2qfw h THR 368 CO 0.01 0.22 -1.48 0.58 0.37 0.00 0.00 175.52 175.22 2qfw h VAL 369 N 0.97 1.01 0.17 3.16 2.07 -1.27 0.12 116.25 122.48 2qfw h VAL 369 Ca 0.25 -2.42 -0.01 0.00 0.82 0.00 0.00 66.70 65.34 2qfw h VAL 369 Cb -0.01 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2qfw h VAL 369 CO -0.04 0.74 -0.08 -0.61 0.02 0.00 0.00 177.57 177.59 2qfw h GLN 370 N -0.22 -0.21 0.00 1.57 5.75 -0.20 -3.04 115.11 118.75 2qfw h GLN 370 Ca -0.31 0.01 -0.20 0.00 -0.15 0.00 0.00 58.65 58.00 2qfw h GLN 370 Cb 1.82 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 30.39 2qfw h GLN 370 CO 0.08 0.21 -1.18 1.96 -2.65 0.00 0.00 178.83 177.26 2qfw h GLN 371 N -0.81 0.00 0.00 1.69 4.20 -0.10 -3.39 115.11 116.70 2qfw h GLN 371 Ca -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2qfw h GLN 371 Cb 0.53 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 2qfw h GLN 371 CO 0.04 0.88 -0.00 -0.44 -0.67 0.00 0.00 178.83 178.63 2qfw h ASP 372 N -1.00 0.00 -0.50 1.46 3.32 -1.26 -3.47 116.42 114.97 2qfw h ASP 372 Ca -0.31 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.53 2qfw h ASP 372 Cb 1.21 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 2qfw h ASP 372 CO -0.19 0.00 -0.19 0.61 -1.72 0.00 0.00 179.24 177.76 2qfw n GLY 373 N 0.87 1.14 3.65 2.75 0.00 -0.89 -4.97 105.19 107.74 2qfw n GLY 373 Ca 0.03 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 2qfw n GLY 373 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qfw s ILE 374 N -2.38 5.17 0.28 -0.61 1.01 0.37 -4.95 121.20 120.10 2qfw s ILE 374 Ca 0.00 0.73 -0.16 0.00 0.00 0.00 0.00 60.65 61.21 2qfw s ILE 374 Cb 0.00 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2qfw s ILE 374 CO 0.00 0.21 0.61 0.00 0.00 0.00 0.00 174.94 175.76 2qfw s MET 375 N 1.57 1.73 0.62 2.79 0.23 -1.26 -3.34 119.30 121.64 2qfw s MET 375 Ca 0.19 -1.18 -0.01 0.00 -1.03 0.00 0.00 55.69 53.67 2qfw s MET 375 Cb -0.15 0.54 0.06 0.00 -1.53 0.00 0.00 34.83 33.75 2qfw s MET 375 CO 0.09 -0.76 0.87 0.95 -2.03 0.00 0.00 175.02 174.13 2qfw s THR 376 N -3.79 2.48 0.21 3.16 -4.23 -1.26 -0.33 115.64 111.88 2qfw s THR 376 Ca 0.17 -0.58 -0.10 0.00 -1.18 0.00 0.00 61.69 60.00 2qfw s THR 376 Cb -0.03 -2.90 0.18 0.00 1.34 0.00 0.00 72.50 71.09 2qfw s THR 376 CO 0.09 0.00 1.68 0.50 -0.54 0.00 0.00 174.62 176.35 2qfw h LYS 377 N -0.18 0.17 0.12 3.99 3.64 -1.77 -0.95 116.57 121.58 2qfw h LYS 377 Ca -0.41 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2qfw h LYS 377 Cb 1.29 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2qfw h LYS 377 CO 0.51 0.11 -0.09 0.38 -2.27 0.00 0.00 179.45 178.09 2qfw h ASP 378 N 0.17 -0.24 0.42 4.20 2.03 -1.96 -1.06 116.42 119.99 2qfw h ASP 378 Ca 0.32 0.02 -0.09 0.00 -0.73 0.00 0.00 57.03 56.55 2qfw h ASP 378 Cb 0.51 0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 39.07 2qfw h ASP 378 CO -0.47 -0.15 -0.42 -0.07 -1.03 0.00 0.00 179.24 177.10 2qfw h LEU 379 N -0.22 0.00 -0.06 0.15 3.38 -1.89 -1.14 115.31 115.54 2qfw h LEU 379 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qfw h LEU 379 Cb 0.20 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2qfw h LEU 379 CO -0.01 0.42 0.02 0.00 0.09 0.00 0.00 178.44 178.96 2qfw h ALA 380 N 1.58 0.08 -0.40 1.53 0.00 -0.88 -2.36 119.26 118.81 2qfw h ALA 380 Ca -0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2qfw h ALA 380 Cb 0.74 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2qfw h ALA 380 CO 0.05 -0.34 -0.05 -0.07 0.00 0.00 0.00 179.25 178.84 2qfw h LEU 381 N -0.07 0.64 -1.36 0.00 3.38 -0.97 -2.55 115.31 114.38 2qfw h LEU 381 Ca 0.02 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2qfw h LEU 381 Cb 0.17 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2qfw h LEU 381 CO -0.00 0.75 0.43 0.00 0.09 0.00 0.00 178.44 179.71 2qfw h ALA 382 N 1.32 1.54 0.00 1.53 0.00 -1.11 0.41 119.26 122.96 2qfw h ALA 382 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qfw h ALA 382 Cb 0.47 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qfw h ALA 382 CO 0.02 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2qfw n GLY 384 N -0.13 0.44 3.59 0.00 0.00 0.13 -4.96 105.19 104.27 2qfw n GLY 384 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2qfw n GLY 384 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qfw s ASN 385 N -2.11 6.62 0.00 1.61 0.01 -1.08 -4.92 114.94 115.07 2qfw s ASN 385 Ca 0.00 0.45 0.24 0.00 -0.71 0.00 0.00 52.86 52.84 2qfw s ASN 385 Cb 0.00 -2.46 0.34 0.00 0.41 0.00 0.00 41.25 39.54 2qfw s ASN 385 CO 0.00 -0.92 1.30 -3.20 -1.51 0.00 0.00 177.10 172.77 2qfw n ASN 386 N 6.90 0.62 -4.77 -1.22 2.85 -1.26 -3.77 115.26 114.61 2qfw n ASN 386 Ca 0.07 -0.43 -0.38 0.00 -0.11 0.00 0.00 54.58 53.73 2qfw n ASN 386 Cb 0.48 0.42 -0.01 0.00 1.24 0.00 0.00 39.78 41.91 2qfw n ASN 386 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2qfw s GLU 387 N -2.99 3.87 0.22 1.20 8.01 -1.26 -4.95 118.70 122.80 2qfw s GLU 387 Ca 0.11 1.88 -0.07 0.00 0.01 0.00 0.00 54.97 56.89 2qfw s GLU 387 Cb 0.17 -2.56 0.17 0.00 -4.31 0.00 0.00 34.13 27.61 2qfw s GLU 387 CO 0.74 -0.49 1.78 -0.09 0.01 0.00 0.00 175.26 177.21 2qfw h ARG 388 N 2.34 1.19 0.00 1.61 1.12 -1.95 -2.75 114.38 115.94 2qfw h ARG 388 Ca -0.49 -0.22 0.00 0.00 -1.11 0.00 0.00 59.98 58.16 2qfw h ARG 388 Cb 1.25 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 31.01 2qfw h ARG 388 CO 0.61 0.96 0.00 -1.13 -3.11 0.00 0.00 179.97 177.31 2qfw n SER 389 N -4.27 0.00 0.03 -3.80 3.41 -1.26 -2.54 113.62 105.19 2qfw n SER 389 Ca 0.07 -0.44 0.12 0.00 -0.26 0.00 0.00 58.87 58.37 2qfw n SER 389 Cb 0.19 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.38 2qfw n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qfw n ALA 390 N -0.93 3.08 -2.49 7.33 0.00 -1.04 -4.91 120.51 121.56 2qfw n ALA 390 Ca 0.08 -0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.10 2qfw n ALA 390 Cb 0.04 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 2qfw n ALA 390 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2qfw s TYR 391 N -3.09 1.16 0.29 0.00 -0.85 -1.05 -4.74 117.35 109.07 2qfw s TYR 391 Ca 0.09 -0.63 0.06 0.00 -0.52 0.00 0.00 57.07 56.07 2qfw s TYR 391 Cb 0.15 -0.62 -0.02 0.00 0.38 0.00 0.00 41.96 41.85 2qfw s TYR 391 CO 0.69 0.04 0.38 0.14 -1.52 0.00 0.00 175.55 175.29 2qfw s VAL 392 N -2.36 4.48 0.80 -3.49 -7.23 0.55 -4.95 120.40 108.21 2qfw s VAL 392 Ca 0.06 -1.08 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 2qfw s VAL 392 Cb -0.03 -3.54 0.07 0.00 0.56 0.00 0.00 36.38 33.43 2qfw s VAL 392 CO 0.01 -0.24 1.09 0.28 -0.31 0.00 0.00 175.10 175.92 2qfw s THR 393 N -2.12 3.23 0.20 5.32 -1.32 -1.26 -4.41 115.64 115.28 2qfw s THR 393 Ca 0.39 0.40 -0.18 0.00 -1.21 0.00 0.00 61.69 61.09 2qfw s THR 393 Cb -0.09 -3.00 0.17 0.00 -1.51 0.00 0.00 72.50 68.07 2qfw s THR 393 CO 0.29 -0.52 1.60 0.74 -2.21 0.00 0.00 174.62 174.52 2qfw h THR 394 N -1.15 0.22 -0.47 5.08 2.02 -1.34 -1.35 112.91 115.92 2qfw h THR 394 Ca -0.46 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.60 2qfw h THR 394 Cb 1.25 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2qfw h THR 394 CO 0.55 0.00 -0.16 -0.33 0.37 0.00 0.00 175.52 175.95 2qfw h GLU 395 N -0.11 0.92 -0.93 6.66 3.07 -1.92 -3.18 114.58 119.09 2qfw h GLU 395 Ca 0.26 -0.35 0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2qfw h GLU 395 Cb 0.53 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.35 2qfw h GLU 395 CO -0.68 1.01 0.62 0.93 -1.40 0.00 0.00 179.01 179.48 2qfw h GLU 396 N 0.81 1.22 -0.53 2.33 5.08 -1.63 -1.74 114.58 120.12 2qfw h GLU 396 Ca 0.12 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2qfw h GLU 396 Cb 0.71 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2qfw h GLU 396 CO 0.05 0.81 0.21 0.35 -1.00 0.00 0.00 179.01 179.44 2qfw h PHE 397 N 1.26 0.80 -0.51 4.33 3.57 -1.34 -2.33 116.94 122.73 2qfw h PHE 397 Ca 0.34 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.69 2qfw h PHE 397 Cb -0.15 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.33 2qfw h PHE 397 CO -0.01 0.66 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.61 2qfw h LEU 398 N 0.72 0.88 -1.45 0.59 3.38 -1.50 -1.86 115.31 116.07 2qfw h LEU 398 Ca 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2qfw h LEU 398 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2qfw h LEU 398 CO -0.01 0.97 -0.02 0.44 0.09 0.00 0.00 178.44 179.90 2qfw h ASP 399 N 0.82 0.30 -0.01 -0.43 3.32 -1.16 0.16 116.42 119.43 2qfw h ASP 399 Ca 0.14 -0.05 -0.21 0.00 0.02 0.00 0.00 57.03 56.94 2qfw h ASP 399 Cb 0.56 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.04 2qfw h ASP 399 CO 0.03 0.38 -0.78 0.00 -1.72 0.00 0.00 179.24 177.15 2qfw h ALA 400 N 1.66 0.40 -0.40 3.45 0.00 -1.06 -1.72 119.26 121.59 2qfw h ALA 400 Ca 0.07 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2qfw h ALA 400 Cb 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qfw h ALA 400 CO 0.01 0.71 -0.11 0.28 0.00 0.00 0.00 179.25 180.14 2qfw h VAL 401 N 0.45 1.28 0.34 0.00 2.07 -0.94 -2.06 116.25 117.39 2qfw h VAL 401 Ca -0.05 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 2qfw h VAL 401 Cb 1.39 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2qfw h VAL 401 CO 0.15 0.41 -0.34 -0.08 0.02 0.00 0.00 177.57 177.72 2qfw h GLU 402 N 0.60 -0.69 -0.75 1.57 4.81 -0.66 0.43 114.58 119.90 2qfw h GLU 402 Ca 0.10 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 2qfw h GLU 402 Cb 0.64 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.13 2qfw h GLU 402 CO 0.04 -0.46 0.49 0.87 -0.73 0.00 0.00 179.01 179.22 2qfw h LYS 403 N -0.71 0.66 -0.10 1.92 1.57 -1.32 -1.55 116.57 117.04 2qfw h LYS 403 Ca -0.02 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2qfw h LYS 403 Cb 0.65 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2qfw h LYS 403 CO -0.07 0.44 -0.12 0.00 -0.57 0.00 0.00 179.45 179.13 2qfw h ARG 404 N 0.68 0.26 0.00 3.15 2.47 -0.89 -3.22 114.38 116.83 2qfw h ARG 404 Ca 0.34 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2qfw h ARG 404 Cb 0.42 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2qfw h ARG 404 CO -0.12 0.70 -0.02 1.25 0.56 0.00 0.00 179.97 182.34 2qfw h LEU 405 N -0.17 0.00 -0.35 3.04 7.12 0.54 -1.37 115.31 124.12 2qfw h LEU 405 Ca 0.01 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.93 2qfw h LEU 405 Cb 0.66 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 2qfw h LEU 405 CO 0.03 0.02 -0.15 1.56 -0.13 0.00 0.00 178.44 179.76 2qfw h GLN 406 N 0.00 0.72 0.07 1.25 4.20 -1.33 -2.65 115.11 117.38 2qfw h GLN 406 Ca -0.00 -0.31 -0.21 0.00 0.06 0.00 0.00 58.65 58.19 2qfw h GLN 406 Cb 0.03 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 27.81 2qfw h GLN 406 CO 0.00 0.91 -0.88 0.87 -0.67 0.00 0.00 178.83 179.07 2qfw h LYS 407 N 0.50 0.46 -0.02 1.46 6.56 -1.47 -3.34 116.57 120.73 2qfw h LYS 407 Ca 0.08 -0.60 -0.08 0.00 -1.06 0.00 0.00 60.65 58.99 2qfw h LYS 407 Cb 0.69 0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.53 2qfw h LYS 407 CO 0.05 1.24 -0.38 0.93 -2.06 0.00 0.00 179.45 179.23 2qfw h GLU 408 N -0.03 0.03 0.00 3.15 5.08 -1.35 -2.67 114.58 118.79 2qfw h GLU 408 Ca -0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2qfw h GLU 408 Cb 1.60 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.85 2qfw h GLU 408 CO 0.17 0.41 0.00 1.51 -1.00 0.00 0.00 179.01 180.10 2qfw n ILE 409 N -4.08 0.75 0.09 3.13 3.06 -1.00 -3.16 119.36 118.16 2qfw n ILE 409 Ca -0.02 0.12 0.05 0.00 -2.50 0.00 0.00 62.75 60.40 2qfw n ILE 409 Cb 0.42 -0.97 0.25 0.00 0.54 0.00 0.00 39.64 39.88 2qfw n ILE 409 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2qfw n LYS 410 N -2.04 0.06 0.00 9.51 5.02 -1.01 -1.10 118.16 128.60 2qfw n LYS 410 Ca 0.03 0.54 0.02 0.00 -2.02 0.00 0.00 58.31 56.89 2qfw n LYS 410 Cb 0.27 -1.68 0.14 0.00 -0.02 0.00 0.00 35.03 33.73 2qfw n LYS 410 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2qfw n SER 411 N -1.81 0.00 0.00 4.39 3.41 -1.19 -5.17 113.62 113.25 2qfw n SER 411 Ca -0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 2qfw n SER 411 Cb 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2qfw n SER 411 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50