#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1n s GLN 3 N 0.00 1.02 -0.29 1.43 -1.52 -1.26 -4.98 119.66 114.07 1m1n s GLN 3 Ca 0.00 -0.66 -0.12 0.00 -1.95 0.00 0.00 55.36 52.63 1m1n s GLN 3 Cb 0.00 -1.02 -0.04 0.00 -0.22 0.00 0.00 33.01 31.73 1m1n s GLN 3 CO 0.00 0.26 0.23 -0.65 -0.25 0.00 0.00 175.29 174.88 1m1n s GLN 4 N -0.82 3.89 0.49 2.91 1.11 -1.26 -5.00 119.66 120.97 1m1n s GLN 4 Ca 0.03 -0.31 0.15 0.00 0.01 0.00 0.00 55.36 55.25 1m1n s GLN 4 Cb -0.07 -3.68 1.17 0.00 -1.01 0.00 0.00 33.01 29.42 1m1n s GLN 4 CO 0.01 -0.24 2.08 -0.24 0.01 0.00 0.00 175.29 176.91 1m1n h VAL 5 N 5.39 0.96 0.00 1.09 3.04 -2.00 -1.30 116.25 123.44 1m1n h VAL 5 Ca -0.34 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1m1n h VAL 5 Cb 1.18 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 1m1n h VAL 5 CO 0.58 0.03 0.00 -0.90 -1.01 0.00 0.00 177.57 176.27 1m1n n ASP 6 N -4.49 0.44 -2.97 3.17 5.75 -1.26 -4.32 116.55 112.87 1m1n n ASP 6 Ca 0.02 0.55 -0.15 0.00 -0.01 0.00 0.00 54.79 55.20 1m1n n ASP 6 Cb 0.20 -0.67 -0.01 0.00 -1.03 0.00 0.00 41.12 39.62 1m1n n ASP 6 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1m1n n LYS 7 N -1.92 0.67 -2.14 0.11 3.00 -0.51 -5.13 118.16 112.24 1m1n n LYS 7 Ca 0.06 -2.44 -0.41 0.00 -0.00 0.00 0.00 58.31 55.52 1m1n n LYS 7 Cb 0.36 -1.39 -0.02 0.00 0.00 0.00 0.00 35.03 33.98 1m1n n LYS 7 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1m1n s ILE 8 N -0.03 2.80 -0.20 3.15 1.01 -1.11 -4.45 121.20 122.36 1m1n s ILE 8 Ca 0.33 0.79 -0.05 0.00 0.00 0.00 0.00 60.65 61.71 1m1n s ILE 8 Cb 0.16 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 1m1n s ILE 8 CO -0.17 0.18 0.00 -0.54 0.00 0.00 0.00 174.94 174.41 1m1n s LYS 9 N -1.58 3.62 1.00 2.79 1.02 -1.26 -5.07 119.74 120.26 1m1n s LYS 9 Ca 0.50 -0.52 -0.16 0.00 0.02 0.00 0.00 55.97 55.80 1m1n s LYS 9 Cb -0.39 -3.09 0.21 0.00 -0.52 0.00 0.00 37.83 34.04 1m1n s LYS 9 CO 0.51 0.01 1.29 0.00 -0.92 0.00 0.00 175.35 176.23 1m1n s ALA 10 N 1.01 1.99 0.24 5.17 0.00 -1.26 -4.63 121.76 124.29 1m1n s ALA 10 Ca 0.02 -1.16 -0.13 0.00 0.00 0.00 0.00 51.96 50.69 1m1n s ALA 10 Cb -0.14 -2.79 0.33 0.00 0.00 0.00 0.00 23.12 20.51 1m1n s ALA 10 CO 0.02 -2.61 1.50 -1.13 0.00 0.00 0.00 175.76 173.54 1m1n n SER 11 N -3.91 -0.50 -4.60 0.00 3.41 -1.26 -1.06 113.62 105.70 1m1n n SER 11 Ca 0.15 1.67 -0.39 0.00 -0.26 0.00 0.00 58.87 60.04 1m1n n SER 11 Cb 0.59 -0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 1m1n n SER 11 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1m1n s TYR 12 N -6.05 3.24 -0.21 7.33 5.04 -1.26 -1.85 117.35 123.59 1m1n s TYR 12 Ca -0.14 0.32 0.15 0.00 -2.44 0.00 0.00 57.07 54.97 1m1n s TYR 12 Cb 0.23 -2.52 0.68 0.00 0.35 0.00 0.00 41.96 40.69 1m1n s TYR 12 CO 0.72 -0.21 1.59 -0.35 -1.34 0.00 0.00 175.55 175.95 1m1n n PRO 13 N 5.26 3.90 -0.23 4.97 -0.04 -1.08 -5.01 135.00 142.76 1m1n n PRO 13 Ca -0.10 -3.01 -0.01 0.00 -0.04 0.00 0.00 63.50 60.34 1m1n n PRO 13 Cb 0.51 -2.06 0.06 0.00 -0.04 0.00 0.00 33.50 31.97 1m1n n PRO 13 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1m1n h LEU 14 N 2.88 -0.82 0.00 1.53 5.85 -0.43 -1.43 115.31 122.90 1m1n h LEU 14 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1m1n h LEU 14 Cb 1.71 0.48 0.00 0.00 0.37 0.00 0.00 40.66 43.23 1m1n h LEU 14 CO 0.36 -0.26 0.00 0.49 -0.34 0.00 0.00 178.44 178.69 1m1n n PHE 15 N -5.46 0.00 1.06 1.25 3.72 -0.77 -1.80 117.46 115.46 1m1n n PHE 15 Ca 0.08 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.61 1m1n n PHE 15 Cb 0.36 -0.03 0.40 0.00 -0.94 0.00 0.00 39.48 39.28 1m1n n PHE 15 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1m1n n LEU 16 N -1.03 0.39 -4.73 4.37 4.77 -0.54 -3.93 117.00 116.30 1m1n n LEU 16 Ca 0.18 0.13 -0.36 0.00 -0.03 0.00 0.00 56.01 55.92 1m1n n LEU 16 Cb 0.10 -0.31 0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1m1n n LEU 16 CO 0.14 0.09 0.87 -1.81 -1.33 0.00 0.00 177.39 175.35 1m1n s ASP 17 N -2.91 4.44 0.25 -1.43 1.01 -0.75 -4.75 116.67 112.54 1m1n s ASP 17 Ca 0.15 2.54 -0.06 0.00 0.71 0.00 0.00 52.55 55.89 1m1n s ASP 17 Cb 0.18 -2.61 0.26 0.00 1.01 0.00 0.00 42.92 41.77 1m1n s ASP 17 CO 0.61 -2.11 1.91 -0.61 0.21 0.00 0.00 175.17 175.19 1m1n h GLN 18 N 0.26 1.28 -0.58 8.23 5.75 -1.90 -0.97 115.11 127.18 1m1n h GLN 18 Ca -0.50 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 57.87 1m1n h GLN 18 Cb 1.32 -0.28 -0.03 0.00 1.07 0.00 0.00 27.48 29.57 1m1n h GLN 18 CO 0.52 0.88 0.25 0.38 -2.65 0.00 0.00 178.83 178.21 1m1n h ASP 19 N 1.31 0.78 -0.53 -0.69 2.03 -1.96 -0.42 116.42 116.94 1m1n h ASP 19 Ca 0.34 -0.15 -0.05 0.00 -0.73 0.00 0.00 57.03 56.45 1m1n h ASP 19 Cb -0.09 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.18 1m1n h ASP 19 CO -0.07 0.72 0.15 1.88 -1.03 0.00 0.00 179.24 180.88 1m1n h TYR 20 N 0.79 0.87 -0.46 4.15 0.05 -1.70 -1.52 116.97 119.15 1m1n h TYR 20 Ca 0.20 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 1m1n h TYR 20 Cb 0.16 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1m1n h TYR 20 CO 0.00 0.75 0.28 -0.22 -1.05 0.00 0.00 178.16 177.92 1m1n h LYS 21 N 0.73 0.62 -0.77 4.88 3.64 -0.86 -1.03 116.57 123.78 1m1n h LYS 21 Ca 0.17 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1m1n h LYS 21 Cb 0.31 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1m1n h LYS 21 CO -0.00 0.46 0.35 -0.44 -2.27 0.00 0.00 179.45 177.54 1m1n h ASP 22 N 0.61 1.03 -0.29 4.20 3.32 -1.03 -1.61 116.42 122.66 1m1n h ASP 22 Ca 0.17 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1m1n h ASP 22 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1m1n h ASP 22 CO -0.03 0.89 0.16 -0.03 -1.72 0.00 0.00 179.24 178.51 1m1n h MET 23 N 1.10 0.32 -0.43 3.56 4.05 -0.91 -0.91 114.93 121.71 1m1n h MET 23 Ca 0.26 -0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.57 1m1n h MET 23 Cb 0.16 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1m1n h MET 23 CO -0.03 0.21 -0.11 -0.07 0.23 0.00 0.00 176.91 177.14 1m1n h LEU 24 N 0.33 0.75 -0.79 3.39 3.38 -0.97 -1.18 115.31 120.22 1m1n h LEU 24 Ca 0.11 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1m1n h LEU 24 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1m1n h LEU 24 CO -0.06 0.89 0.30 0.00 0.09 0.00 0.00 178.44 179.66 1m1n h ALA 25 N 1.18 1.03 -0.57 1.53 0.00 -1.03 -1.59 119.26 119.81 1m1n h ALA 25 Ca 0.12 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1m1n h ALA 25 Cb 0.59 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1m1n h ALA 25 CO 0.04 0.67 -0.01 0.87 0.00 0.00 0.00 179.25 180.82 1m1n h LYS 26 N 1.16 1.02 -0.15 0.00 1.57 -0.82 -1.65 116.57 117.69 1m1n h LYS 26 Ca 0.26 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1m1n h LYS 26 Cb 0.24 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1m1n h LYS 26 CO -0.02 1.01 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.63 1m1n h LYS 27 N 0.91 0.02 0.26 3.15 3.64 -1.10 -0.08 116.57 123.37 1m1n h LYS 27 Ca 0.16 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1m1n h LYS 27 Cb 0.56 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1m1n h LYS 27 CO 0.03 0.01 -0.30 -0.09 -2.27 0.00 0.00 179.45 176.84 1m1n h ARG 28 N 0.02 -0.58 -0.27 1.90 2.43 -1.12 -1.74 114.38 115.01 1m1n h ARG 28 Ca 0.07 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 1m1n h ARG 28 Cb 0.10 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1m1n h ARG 28 CO -0.14 -0.39 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.18 1m1n h ASP 29 N -0.60 0.59 -0.01 -3.80 3.32 -1.27 -2.72 116.42 111.93 1m1n h ASP 29 Ca -0.00 -0.23 -0.21 0.00 0.02 0.00 0.00 57.03 56.61 1m1n h ASP 29 Cb 0.57 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.97 1m1n h ASP 29 CO -0.08 0.87 -0.80 1.23 -1.72 0.00 0.00 179.24 178.73 1m1n h GLY 30 N 1.03 0.63 0.00 2.75 0.00 -0.95 -3.44 103.07 103.09 1m1n h GLY 30 Ca 0.06 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.31 1m1n h GLY 30 CO 0.06 0.96 0.00 0.69 0.00 0.00 0.00 176.54 178.25 1m1n n PHE 31 N -4.04 0.00 1.00 5.60 3.72 -0.66 -4.84 117.46 118.23 1m1n n PHE 31 Ca -0.10 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.41 1m1n n PHE 31 Cb 0.77 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.50 1m1n n PHE 31 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1m1n n GLU 32 N -0.26 0.00 -4.11 -1.08 1.02 -1.03 -4.96 120.64 110.22 1m1n n GLU 32 Ca 0.00 -0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1m1n n GLU 32 Cb 0.01 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 1m1n n GLU 32 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1m1n n GLU 33 N -1.50 -1.26 -2.85 3.49 1.02 -1.26 -4.87 120.64 113.41 1m1n n GLU 33 Ca 0.05 0.19 -0.35 0.00 -0.02 0.00 0.00 57.16 57.03 1m1n n GLU 33 Cb 0.33 -3.52 -0.07 0.00 -0.02 0.00 0.00 31.44 28.16 1m1n n GLU 33 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1m1n s LYS 34 N -7.08 4.37 0.49 3.49 2.20 -1.26 -5.01 119.74 116.94 1m1n s LYS 34 Ca 0.20 1.15 -0.24 0.00 -0.36 0.00 0.00 55.97 56.72 1m1n s LYS 34 Cb -0.10 -2.54 -0.07 0.00 -1.51 0.00 0.00 37.83 33.61 1m1n s LYS 34 CO 0.95 0.16 1.40 0.66 -0.36 0.00 0.00 175.35 178.16 1m1n n TYR 35 N 0.03 2.53 -1.77 4.03 4.01 -1.26 -4.92 117.16 119.82 1m1n n TYR 35 Ca 0.04 0.44 -0.36 0.00 -0.16 0.00 0.00 57.90 57.85 1m1n n TYR 35 Cb 0.52 -2.42 0.06 0.00 -0.31 0.00 0.00 39.34 37.19 1m1n n TYR 35 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1m1n s PRO 36 N -2.61 2.61 0.33 -0.72 0.02 -1.26 -4.77 135.00 128.60 1m1n s PRO 36 Ca 0.65 1.90 0.03 0.00 0.02 0.00 0.00 61.00 63.60 1m1n s PRO 36 Cb -0.44 -1.87 0.62 0.00 0.02 0.00 0.00 34.50 32.83 1m1n s PRO 36 CO 0.54 -1.51 1.95 0.37 -0.33 0.00 0.00 177.00 178.02 1m1n h GLN 37 N 0.46 0.88 -0.24 5.54 5.75 -1.99 -0.93 115.11 124.58 1m1n h GLN 37 Ca -0.50 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 57.89 1m1n h GLN 37 Cb 1.31 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 1m1n h GLN 37 CO 0.53 0.58 -0.08 -0.44 -2.65 0.00 0.00 178.83 176.77 1m1n h ASP 38 N 0.91 0.36 -0.26 -0.69 3.32 -1.99 0.26 116.42 118.33 1m1n h ASP 38 Ca 0.34 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 1m1n h ASP 38 Cb 0.17 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1m1n h ASP 38 CO -0.11 0.49 -0.24 0.50 -1.72 0.00 0.00 179.24 178.16 1m1n h LYS 39 N 0.36 0.63 -0.34 3.56 1.63 -1.56 -1.20 116.57 119.65 1m1n h LYS 39 Ca 0.08 -0.32 0.03 0.00 -0.85 0.00 0.00 60.65 59.58 1m1n h LYS 39 Cb 0.38 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 1m1n h LYS 39 CO 0.02 0.92 0.15 0.82 -3.45 0.00 0.00 179.45 177.91 1m1n h ILE 40 N 0.35 0.95 -0.73 2.00 2.04 -1.06 -0.49 117.51 120.58 1m1n h ILE 40 Ca 0.04 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1m1n h ILE 40 Cb 0.79 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1m1n h ILE 40 CO 0.06 0.06 0.36 0.44 0.00 0.00 0.00 178.15 179.06 1m1n h ASP 41 N 0.32 0.95 -0.20 1.72 3.32 -0.89 0.04 116.42 121.69 1m1n h ASP 41 Ca 0.15 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1m1n h ASP 41 Cb 0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1m1n h ASP 41 CO -0.12 0.81 0.12 -0.08 -1.72 0.00 0.00 179.24 178.25 1m1n h GLU 42 N 1.02 0.26 -0.41 3.56 4.81 -0.83 -1.39 114.58 121.60 1m1n h GLU 42 Ca 0.25 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1m1n h GLU 42 Cb 0.11 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1m1n h GLU 42 CO -0.03 0.22 0.15 0.28 -0.73 0.00 0.00 179.01 178.90 1m1n h VAL 43 N 0.24 1.21 -0.19 0.32 2.07 -0.89 -1.82 116.25 117.18 1m1n h VAL 43 Ca 0.07 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1m1n h VAL 43 Cb 0.02 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1m1n h VAL 43 CO -0.01 0.24 -0.06 0.15 0.02 0.00 0.00 177.57 177.90 1m1n h PHE 44 N 0.52 -0.14 -0.65 1.57 3.57 -0.80 -1.52 116.94 119.50 1m1n h PHE 44 Ca 0.14 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1m1n h PHE 44 Cb 0.22 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1m1n h PHE 44 CO 0.00 -0.11 0.36 1.96 -2.23 0.00 0.00 178.31 178.30 1m1n h GLN 45 N -0.03 0.65 -0.84 1.11 1.08 -1.11 -2.02 115.11 113.95 1m1n h GLN 45 Ca 0.10 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.29 1m1n h GLN 45 Cb 0.17 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 1m1n h GLN 45 CO -0.21 0.43 0.55 2.35 -0.95 0.00 0.00 178.83 181.00 1m1n h TRP 46 N 0.67 1.02 0.00 2.96 7.01 -0.70 -1.36 115.95 125.54 1m1n h TRP 46 Ca 0.29 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.31 1m1n h TRP 46 Cb 0.17 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 26.89 1m1n h TRP 46 CO -0.08 0.60 0.00 0.25 -2.79 0.00 0.00 178.44 176.42 1m1n n THR 47 N -4.44 1.34 1.24 2.65 -2.24 -0.63 -2.08 114.28 110.12 1m1n n THR 47 Ca 0.11 0.34 0.13 0.00 -2.27 0.00 0.00 64.05 62.35 1m1n n THR 47 Cb 0.09 -1.17 0.30 0.00 -2.10 0.00 0.00 70.33 67.45 1m1n n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1m1n n THR 48 N -1.50 0.00 -3.27 4.28 -2.24 -0.51 -4.83 114.28 106.21 1m1n n THR 48 Ca 0.02 -0.34 -0.24 0.00 -2.27 0.00 0.00 64.05 61.23 1m1n n THR 48 Cb 0.11 0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1m1n n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1m1n s THR 49 N -2.08 4.79 0.23 4.28 -4.23 -0.88 -4.41 115.64 113.33 1m1n s THR 49 Ca 0.31 -0.47 -0.08 0.00 -1.18 0.00 0.00 61.69 60.27 1m1n s THR 49 Cb 0.20 -3.75 0.20 0.00 1.34 0.00 0.00 72.50 70.49 1m1n s THR 49 CO 0.36 -0.50 1.90 0.50 -0.54 0.00 0.00 174.62 176.33 1m1n h LYS 50 N 0.66 1.11 -0.43 3.99 1.63 -1.95 -1.39 116.57 120.18 1m1n h LYS 50 Ca -0.49 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.28 1m1n h LYS 50 Cb 1.23 -0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 32.57 1m1n h LYS 50 CO 0.60 0.73 0.21 0.93 -3.45 0.00 0.00 179.45 178.47 1m1n h GLU 51 N 1.14 0.41 -0.72 1.90 3.07 -1.95 -0.35 114.58 118.08 1m1n h GLU 51 Ca 0.32 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.11 1m1n h GLU 51 Cb -0.10 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.69 1m1n h GLU 51 CO -0.08 0.27 0.26 -0.92 -1.40 0.00 0.00 179.01 177.14 1m1n h TYR 52 N 0.42 1.12 -0.24 4.33 3.20 -1.71 -2.83 116.97 121.26 1m1n h TYR 52 Ca 0.19 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1m1n h TYR 52 Cb 0.10 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 1m1n h TYR 52 CO -0.11 0.87 -0.02 0.37 -1.64 0.00 0.00 178.16 177.63 1m1n h GLN 53 N 1.06 0.04 -0.88 1.82 4.15 -0.72 0.16 115.11 120.74 1m1n h GLN 53 Ca 0.24 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.71 1m1n h GLN 53 Cb 0.25 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.87 1m1n h GLN 53 CO -0.01 0.03 0.56 0.93 -1.93 0.00 0.00 178.83 178.40 1m1n h GLU 54 N 0.04 1.02 -0.49 1.69 5.08 -0.84 -0.92 114.58 120.16 1m1n h GLU 54 Ca 0.11 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1m1n h GLU 54 Cb 0.16 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1m1n h GLU 54 CO -0.21 0.68 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.31 1m1n h LEU 55 N 1.05 0.93 -0.77 1.33 3.38 -1.16 -2.93 115.31 117.14 1m1n h LEU 55 Ca 0.37 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1m1n h LEU 55 Cb 0.10 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1m1n h LEU 55 CO -0.15 1.07 0.48 -1.13 0.09 0.00 0.00 178.44 178.79 1m1n h ASN 56 N 0.79 0.76 0.65 -0.43 -1.24 -0.27 -1.96 115.58 113.88 1m1n h ASN 56 Ca 0.13 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.15 1m1n h ASN 56 Cb 0.65 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.54 1m1n h ASN 56 CO 0.04 0.51 0.00 0.49 -1.29 0.00 0.00 177.43 177.18 1m1n n PHE 57 N -4.65 0.00 1.38 0.67 3.01 -0.39 -2.39 117.46 115.10 1m1n n PHE 57 Ca 0.10 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.70 1m1n n PHE 57 Cb 0.13 -0.43 0.58 0.00 -0.01 0.00 0.00 39.48 39.74 1m1n n PHE 57 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1m1n n GLN 58 N -1.43 0.71 -1.71 -1.08 6.02 -0.74 -4.94 117.38 114.21 1m1n n GLN 58 Ca 0.07 -0.27 -0.43 0.00 -0.01 0.00 0.00 57.00 56.36 1m1n n GLN 58 Cb 0.23 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.98 1m1n n GLN 58 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1m1n n ARG 59 N -0.91 2.40 -0.01 -1.09 1.74 -1.00 -4.91 116.66 112.88 1m1n n ARG 59 Ca 0.14 0.86 -0.01 0.00 -0.77 0.00 0.00 57.85 58.07 1m1n n ARG 59 Cb 0.29 -2.59 -0.03 0.00 -1.02 0.00 0.00 32.46 29.11 1m1n n ARG 59 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1m1n n GLU 60 N 2.33 2.45 -0.03 5.56 1.02 -1.26 -4.90 120.64 125.81 1m1n n GLU 60 Ca 0.11 -0.01 -0.04 0.00 -0.02 0.00 0.00 57.16 57.20 1m1n n GLU 60 Cb 0.34 -1.09 -0.04 0.00 -0.02 0.00 0.00 31.44 30.63 1m1n n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m1n n ALA 61 N -1.98 1.86 -2.67 0.62 0.00 -1.26 -5.00 120.51 112.08 1m1n n ALA 61 Ca -0.04 -0.35 -0.38 0.00 0.00 0.00 0.00 53.44 52.67 1m1n n ALA 61 Cb 0.46 0.21 -0.06 0.00 0.00 0.00 0.00 19.45 20.06 1m1n n ALA 61 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1m1n s LEU 62 N -4.78 4.31 -0.09 0.00 2.96 -1.26 -5.08 118.68 114.75 1m1n s LEU 62 Ca -0.05 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.69 1m1n s LEU 62 Cb 0.02 -2.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 1m1n s LEU 62 CO 0.21 0.07 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.32 1m1n s THR 63 N 0.29 3.50 -0.10 3.68 2.01 -1.26 -4.94 115.64 118.82 1m1n s THR 63 Ca 0.25 -0.54 -0.00 0.00 0.31 0.00 0.00 61.69 61.71 1m1n s THR 63 Cb -0.15 -2.44 0.02 0.00 0.01 0.00 0.00 72.50 69.94 1m1n s THR 63 CO 0.11 0.57 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.86 1m1n s VAL 64 N -0.46 0.87 -0.92 3.82 1.01 -1.26 -4.88 120.40 118.58 1m1n s VAL 64 Ca 0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 1m1n s VAL 64 Cb -0.12 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1m1n s VAL 64 CO 0.02 0.34 0.80 0.59 0.00 0.00 0.00 175.10 176.85 1m1n n ASN 65 N 4.90 -6.87 -4.65 3.32 3.02 -1.26 -3.12 115.26 110.60 1m1n n ASN 65 Ca -0.12 -0.50 -0.31 0.00 -0.03 0.00 0.00 54.58 53.61 1m1n n ASN 65 Cb 0.50 -4.84 0.16 0.00 -0.61 0.00 0.00 39.78 34.99 1m1n n ASN 65 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1m1n n PRO 66 N -2.72 -0.40 -2.73 3.52 -0.04 -1.26 -1.28 135.00 130.09 1m1n n PRO 66 Ca -0.06 -0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.10 1m1n n PRO 66 Cb 0.57 -2.34 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 1m1n n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1n n ALA 67 N -4.13 4.62 -3.58 0.55 0.00 -1.26 -4.76 120.51 111.95 1m1n n ALA 67 Ca 0.12 -4.36 -0.09 0.00 0.00 0.00 0.00 53.44 49.11 1m1n n ALA 67 Cb 0.52 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 1m1n n ALA 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1m1n s LYS 68 N -3.42 1.29 0.00 0.00 -2.85 -1.26 -4.50 119.74 108.99 1m1n s LYS 68 Ca 0.47 -0.57 0.00 0.00 -1.00 0.00 0.00 55.97 54.86 1m1n s LYS 68 Cb 0.35 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.65 1m1n s LYS 68 CO -0.15 -0.57 0.00 0.00 0.10 0.00 0.00 175.35 174.73 1m1n n ALA 69 N -0.38 0.00 -2.85 0.59 0.00 -1.26 -5.02 120.51 111.59 1m1n n ALA 69 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.08 1m1n n ALA 69 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 1m1n n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m1n h GLN 71 N 2.12 -0.11 -0.01 0.00 4.20 -1.81 -2.35 115.11 117.15 1m1n h GLN 71 Ca -0.48 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1m1n h GLN 71 Cb 1.21 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 1m1n h GLN 71 CO 0.64 -0.07 0.01 -1.00 -0.67 0.00 0.00 178.83 177.73 1m1n h PRO 72 N -0.11 0.00 -0.48 1.46 0.13 -1.81 -1.06 132.00 130.12 1m1n h PRO 72 Ca 0.26 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.48 1m1n h PRO 72 Cb 0.56 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.62 1m1n h PRO 72 CO -0.79 0.00 0.05 1.25 -0.23 0.00 0.00 178.00 178.28 1m1n h LEU 73 N 0.00 -0.09 -0.87 1.56 5.85 -1.75 -0.72 115.31 119.29 1m1n h LEU 73 Ca 0.00 0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 1m1n h LEU 73 Cb 0.02 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1m1n h LEU 73 CO -0.00 -0.02 -0.39 1.23 -0.34 0.00 0.00 178.44 178.93 1m1n h GLY 74 N 0.18 0.38 1.02 3.75 0.00 -1.24 -2.62 103.07 104.54 1m1n h GLY 74 Ca 0.24 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1m1n h GLY 74 CO -0.36 0.33 0.40 0.00 0.00 0.00 0.00 176.54 176.91 1m1n h ALA 75 N 1.30 1.00 -0.20 3.60 0.00 -1.09 -1.45 119.26 122.42 1m1n h ALA 75 Ca 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1m1n h ALA 75 Cb 0.82 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1m1n h ALA 75 CO 0.07 0.54 0.11 0.28 0.00 0.00 0.00 179.25 180.25 1m1n h VAL 76 N 1.09 1.11 -0.73 0.00 2.07 -1.01 -1.43 116.25 117.34 1m1n h VAL 76 Ca 0.27 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1m1n h VAL 76 Cb 0.08 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1m1n h VAL 76 CO -0.04 0.10 0.46 0.25 0.02 0.00 0.00 177.57 178.36 1m1n h LEU 77 N 0.21 0.87 0.00 2.57 5.85 -1.28 -1.36 115.31 122.17 1m1n h LEU 77 Ca 0.07 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1m1n h LEU 77 Cb 0.07 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1m1n h LEU 77 CO -0.01 0.66 -0.07 0.00 -0.34 0.00 0.00 178.44 178.69 1m1n h ALA 79 N 0.87 1.42 0.00 0.00 0.00 -0.88 -1.90 119.26 118.77 1m1n h ALA 79 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1m1n h ALA 79 Cb 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1m1n h ALA 79 CO -0.07 0.44 0.00 -0.07 0.00 0.00 0.00 179.25 179.56 1m1n h LEU 80 N 1.16 0.00 -0.66 0.00 3.38 -1.06 -2.49 115.31 115.64 1m1n h LEU 80 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1m1n h LEU 80 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1m1n h LEU 80 CO -0.16 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.98 1m1n n GLY 81 N -1.13 -0.16 3.47 0.83 0.00 -0.71 -4.48 105.19 103.00 1m1n n GLY 81 Ca -0.02 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1m1n n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1m1n s PHE 82 N -1.76 2.57 0.18 1.61 0.40 -0.94 -0.86 117.98 119.18 1m1n s PHE 82 Ca 0.12 -0.25 -0.32 0.00 -0.60 0.00 0.00 56.93 55.88 1m1n s PHE 82 Cb 0.06 -1.45 -0.12 0.00 0.51 0.00 0.00 43.02 42.02 1m1n s PHE 82 CO 0.08 0.28 1.72 -1.91 0.70 0.00 0.00 175.22 176.09 1m1n n GLU 83 N 1.41 2.64 -4.18 0.44 2.13 0.16 -2.48 120.64 120.77 1m1n n GLU 83 Ca -0.16 0.95 -0.33 0.00 0.66 0.00 0.00 57.16 58.29 1m1n n GLU 83 Cb 0.52 -2.80 -0.04 0.00 0.27 0.00 0.00 31.44 29.40 1m1n n GLU 83 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1m1n n LYS 84 N 4.23 -2.69 -4.33 5.31 5.02 -1.26 -4.64 118.16 119.79 1m1n n LYS 84 Ca 0.17 0.32 -0.34 0.00 -2.02 0.00 0.00 58.31 56.44 1m1n n LYS 84 Cb 0.34 -4.69 -0.11 0.00 -0.02 0.00 0.00 35.03 30.55 1m1n n LYS 84 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1m1n s THR 85 N -3.64 4.16 -0.30 -0.18 2.01 -1.03 -0.54 115.64 116.12 1m1n s THR 85 Ca 0.43 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 62.01 1m1n s THR 85 Cb -0.23 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1m1n s THR 85 CO 0.93 0.52 0.34 -0.32 -0.69 0.00 0.00 174.62 175.41 1m1n s MET 86 N -0.00 3.85 0.31 4.92 1.75 -0.45 -4.76 119.30 124.91 1m1n s MET 86 Ca 0.02 -0.17 -0.29 0.00 -1.25 0.00 0.00 55.69 54.00 1m1n s MET 86 Cb -0.13 -3.71 -0.10 0.00 2.84 0.00 0.00 34.83 33.73 1m1n s MET 86 CO 0.02 -0.35 1.23 -2.14 -0.65 0.00 0.00 175.02 173.13 1m1n s PRO 87 N 2.01 4.46 -0.09 4.11 0.02 -1.26 -1.79 135.00 142.46 1m1n s PRO 87 Ca 0.13 2.06 -0.02 0.00 0.02 0.00 0.00 61.00 63.19 1m1n s PRO 87 Cb -0.16 -3.12 0.03 0.00 0.02 0.00 0.00 34.50 31.28 1m1n s PRO 87 CO 0.11 -0.04 0.02 -0.47 -0.33 0.00 0.00 177.00 176.29 1m1n s TYR 88 N -1.10 0.57 -0.32 6.54 6.14 -0.59 -1.49 117.35 127.10 1m1n s TYR 88 Ca 0.47 -0.19 -0.05 0.00 0.64 0.00 0.00 57.07 57.94 1m1n s TYR 88 Cb -0.37 -0.76 0.03 0.00 0.42 0.00 0.00 41.96 41.28 1m1n s TYR 88 CO 0.48 -0.35 0.07 0.08 0.64 0.00 0.00 175.55 176.46 1m1n s VAL 89 N 2.01 3.61 -0.10 3.14 1.01 -0.23 -1.16 120.40 128.67 1m1n s VAL 89 Ca 0.04 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 1m1n s VAL 89 Cb -0.13 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1m1n s VAL 89 CO -0.05 -0.08 1.30 -2.28 0.00 0.00 0.00 175.10 173.99 1m1n s HIS 90 N 1.39 2.86 -3.15 5.22 2.46 0.48 -3.50 115.29 121.06 1m1n s HIS 90 Ca -0.01 0.96 0.00 0.00 0.47 0.00 0.00 55.06 56.47 1m1n s HIS 90 Cb -0.19 -3.55 0.00 0.00 -0.13 0.00 0.00 32.58 28.72 1m1n s HIS 90 CO 0.01 -1.92 0.00 0.41 -2.47 0.00 0.00 174.74 170.77 1m1n n GLY 91 N 3.60 0.63 3.77 1.59 0.00 -1.26 -1.35 105.19 112.17 1m1n n GLY 91 Ca 0.13 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 1m1n n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m1n s SER 92 N -4.00 7.20 0.46 1.61 1.04 -1.26 -1.07 113.70 117.67 1m1n s SER 92 Ca 0.00 1.43 0.26 0.00 0.48 0.00 0.00 55.95 58.11 1m1n s SER 92 Cb 0.00 -2.44 0.85 0.00 0.10 0.00 0.00 66.02 64.53 1m1n s SER 92 CO 0.00 0.14 1.79 0.06 0.98 0.00 0.00 173.24 176.21 1m1n h GLN 93 N 5.04 0.00 -0.74 4.02 3.07 -1.91 -3.11 115.11 121.48 1m1n h GLN 93 Ca -0.46 0.00 0.11 0.00 0.09 0.00 0.00 58.65 58.39 1m1n h GLN 93 Cb 1.21 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.72 1m1n h GLN 93 CO 0.68 0.14 0.49 0.78 0.09 0.00 0.00 178.83 181.01 1m1n h GLY 94 N 2.60 0.88 0.53 0.06 0.00 -1.97 -1.94 103.07 103.23 1m1n h GLY 94 Ca -0.00 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.12 1m1n h GLY 94 CO 0.02 0.13 -0.12 0.00 0.00 0.00 0.00 176.54 176.57 1m1n h VAL 96 N -0.13 1.25 -0.75 0.00 2.07 -1.54 0.15 116.25 117.31 1m1n h VAL 96 Ca 0.09 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.60 1m1n h VAL 96 Cb 0.26 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1m1n h VAL 96 CO -0.22 0.38 0.42 0.00 0.02 0.00 0.00 177.57 178.18 1m1n h ALA 97 N 1.16 1.03 -0.31 1.67 0.00 -1.25 -1.54 119.26 120.03 1m1n h ALA 97 Ca 0.15 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1m1n h ALA 97 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1m1n h ALA 97 CO 0.03 0.09 -0.16 1.88 0.00 0.00 0.00 179.25 181.08 1m1n h TYR 98 N 0.75 0.76 -0.63 0.00 0.05 -1.04 -1.85 116.97 115.01 1m1n h TYR 98 Ca 0.35 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 1m1n h TYR 98 Cb 0.26 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 1m1n h TYR 98 CO -0.07 0.89 0.35 0.74 -1.05 0.00 0.00 178.16 179.01 1m1n h PHE 99 N 0.41 0.87 -0.01 4.88 0.04 -0.69 -0.56 116.94 121.87 1m1n h PHE 99 Ca 0.07 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1m1n h PHE 99 Cb 0.69 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 1m1n h PHE 99 CO 0.06 0.62 0.00 0.00 -0.60 0.00 0.00 178.31 178.40 1m1n h ARG 100 N 0.86 0.01 -0.54 1.51 3.08 -1.28 -2.44 114.38 115.59 1m1n h ARG 100 Ca 0.22 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1m1n h ARG 100 Cb 0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1m1n h ARG 100 CO -0.04 0.20 0.13 0.66 -1.07 0.00 0.00 179.97 179.85 1m1n h SER 101 N -0.17 0.76 -0.17 7.04 4.64 -1.14 0.13 113.55 124.65 1m1n h SER 101 Ca 0.00 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1m1n h SER 101 Cb 0.19 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1m1n h SER 101 CO -0.00 0.75 0.05 0.22 -0.87 0.00 0.00 176.83 176.98 1m1n h TYR 102 N 0.79 0.27 -0.28 4.77 3.20 -0.98 -1.42 116.97 123.32 1m1n h TYR 102 Ca 0.17 -0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.87 1m1n h TYR 102 Cb 0.29 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1m1n h TYR 102 CO 0.02 0.37 -0.41 0.74 -1.64 0.00 0.00 178.16 177.23 1m1n h PHE 103 N 0.09 0.80 -0.63 -3.82 0.04 -1.25 -2.96 116.94 109.22 1m1n h PHE 103 Ca 0.05 -0.24 0.11 0.00 2.80 0.00 0.00 57.97 60.69 1m1n h PHE 103 Cb 0.22 -0.17 -0.08 0.00 2.20 0.00 0.00 35.95 38.12 1m1n h PHE 103 CO -0.00 0.97 0.20 -0.91 -0.60 0.00 0.00 178.31 177.98 1m1n h ASN 104 N 0.55 0.15 0.72 2.17 2.35 -0.55 -1.66 115.58 119.31 1m1n h ASN 104 Ca 0.04 0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 1m1n h ASN 104 Cb 0.95 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 1m1n h ASN 104 CO 0.09 0.08 -0.49 0.03 -1.65 0.00 0.00 177.43 175.49 1m1n h ARG 105 N 0.36 0.00 0.03 0.81 3.08 -1.13 0.13 114.38 117.67 1m1n h ARG 105 Ca 0.33 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 1m1n h ARG 105 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1m1n h ARG 105 CO -0.36 0.49 -0.19 1.25 -1.07 0.00 0.00 179.97 180.09 1m1n h HIS 106 N 0.00 0.13 0.00 3.04 2.76 -1.31 -3.38 115.15 116.38 1m1n h HIS 106 Ca -0.00 -0.09 -0.11 0.00 -2.20 0.00 0.00 60.37 57.96 1m1n h HIS 106 Cb 0.98 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.91 1m1n h HIS 106 CO 0.00 1.06 -0.96 0.74 -1.30 0.00 0.00 177.93 177.47 1m1n h PHE 107 N -0.85 0.00 -5.78 5.26 0.04 -1.38 -3.43 116.94 110.81 1m1n h PHE 107 Ca -0.03 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.38 1m1n h PHE 107 Cb 1.14 0.00 0.14 0.00 2.20 0.00 0.00 35.95 39.43 1m1n h PHE 107 CO 0.26 0.43 -0.79 0.54 -0.60 0.00 0.00 178.31 178.15 1m1n n ARG 108 N -2.98 -6.06 -3.93 1.51 1.74 0.46 -5.00 116.66 102.41 1m1n n ARG 108 Ca -0.03 0.78 -0.09 0.00 -0.77 0.00 0.00 57.85 57.74 1m1n n ARG 108 Cb 0.74 -5.66 -0.09 0.00 -1.02 0.00 0.00 32.46 26.44 1m1n n ARG 108 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1m1n s GLU 109 N -5.53 0.70 0.70 5.56 0.41 -1.24 -5.09 118.70 114.22 1m1n s GLU 109 Ca 0.01 -0.92 -0.16 0.00 -0.41 0.00 0.00 54.97 53.49 1m1n s GLU 109 Cb -0.00 0.28 0.02 0.00 -1.78 0.00 0.00 34.13 32.65 1m1n s GLU 109 CO 0.75 -0.19 1.24 -2.14 -0.49 0.00 0.00 175.26 174.43 1m1n s PRO 110 N -3.38 2.29 -0.16 0.39 0.02 -1.26 -4.37 135.00 128.54 1m1n s PRO 110 Ca 0.01 1.86 -0.05 0.00 0.02 0.00 0.00 61.00 62.85 1m1n s PRO 110 Cb 0.03 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.77 1m1n s PRO 110 CO -0.08 -1.75 0.08 0.08 -0.33 0.00 0.00 177.00 175.01 1m1n s VAL 111 N -1.77 -0.06 -0.14 3.83 1.01 -1.26 -4.94 120.40 117.07 1m1n s VAL 111 Ca 0.77 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.48 1m1n s VAL 111 Cb -0.32 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1m1n s VAL 111 CO 0.43 -0.22 0.37 -0.44 0.00 0.00 0.00 175.10 175.24 1m1n s SER 112 N 2.13 6.55 -0.25 3.32 0.01 -1.26 -4.88 113.70 119.32 1m1n s SER 112 Ca 0.02 0.65 -0.26 0.00 1.31 0.00 0.00 55.95 57.67 1m1n s SER 112 Cb -0.16 -2.23 0.12 0.00 0.21 0.00 0.00 66.02 63.96 1m1n s SER 112 CO -0.08 0.07 0.98 0.00 0.41 0.00 0.00 173.24 174.62 1m1n s VAL 114 N -0.09 2.39 0.31 0.00 -7.23 -0.56 -5.02 120.40 110.21 1m1n s VAL 114 Ca 0.01 -2.33 0.09 0.00 -1.81 0.00 0.00 61.98 57.95 1m1n s VAL 114 Cb -0.04 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 1m1n s VAL 114 CO -0.03 -0.32 -0.01 -0.55 -0.31 0.00 0.00 175.10 173.88 1m1n s SER 115 N -3.55 4.25 -0.11 4.85 0.15 -1.26 -1.07 113.70 116.96 1m1n s SER 115 Ca 0.31 -0.88 0.16 0.00 0.70 0.00 0.00 55.95 56.23 1m1n s SER 115 Cb -0.02 -0.60 0.55 0.00 -1.71 0.00 0.00 66.02 64.24 1m1n s SER 115 CO 0.16 -0.14 1.47 -0.90 1.20 0.00 0.00 173.24 175.02 1m1n n ASP 116 N -0.91 4.04 -3.58 5.45 5.68 -1.23 -4.91 116.55 121.09 1m1n n ASP 116 Ca -0.05 -2.51 -0.21 0.00 -0.50 0.00 0.00 54.79 51.52 1m1n n ASP 116 Cb 0.61 -0.48 0.05 0.00 -1.14 0.00 0.00 41.12 40.16 1m1n n ASP 116 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1m1n n SER 117 N 0.45 -2.73 -4.74 -1.12 7.64 -1.11 -4.83 113.62 107.19 1m1n n SER 117 Ca 0.21 -0.79 -0.41 0.00 1.01 0.00 0.00 58.87 58.88 1m1n n SER 117 Cb 0.78 -4.35 -0.04 0.00 -1.01 0.00 0.00 64.21 59.59 1m1n n SER 117 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1m1n s MET 118 N -5.61 4.59 0.00 1.43 -1.94 -0.23 -4.91 119.30 112.62 1m1n s MET 118 Ca 0.14 1.72 0.00 0.00 -1.71 0.00 0.00 55.69 55.83 1m1n s MET 118 Cb -0.03 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.53 1m1n s MET 118 CO 0.79 0.06 0.00 0.25 -0.01 0.00 0.00 175.02 176.12 1m1n n THR 119 N 2.43 0.00 0.27 2.05 -2.24 -1.26 -4.39 114.28 111.14 1m1n n THR 119 Ca 0.03 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1m1n n THR 119 Cb 0.46 0.00 0.77 0.00 -2.10 0.00 0.00 70.33 69.47 1m1n n THR 119 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1m1n h GLU 120 N 0.00 0.00 0.12 -0.78 5.08 -1.99 -0.93 114.58 116.08 1m1n h GLU 120 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1m1n h GLU 120 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1m1n h GLU 120 CO 0.00 0.06 -0.06 -0.44 -1.00 0.00 0.00 179.01 177.57 1m1n h ASP 121 N 0.00 -0.14 0.21 1.42 3.32 -1.98 -2.87 116.42 116.39 1m1n h ASP 121 Ca -0.00 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 1m1n h ASP 121 Cb 0.13 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1m1n h ASP 121 CO 0.01 0.23 -0.13 0.00 -1.72 0.00 0.00 179.24 177.63 1m1n h ALA 122 N 0.28 1.53 -0.08 3.45 0.00 -1.62 -1.71 119.26 121.11 1m1n h ALA 122 Ca -0.02 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1m1n h ALA 122 Cb 0.42 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1m1n h ALA 122 CO 0.03 0.16 0.06 0.00 0.00 0.00 0.00 179.25 179.50 1m1n h ALA 123 N 1.87 2.03 0.00 0.00 0.00 -0.95 0.25 119.26 122.47 1m1n h ALA 123 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1m1n h ALA 123 Cb 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1m1n h ALA 123 CO 0.02 -0.10 -1.60 1.33 0.00 0.00 0.00 179.25 178.89 1m1n n VAL 124 N -4.45 0.30 0.62 0.00 0.24 -1.00 -4.66 118.33 109.38 1m1n n VAL 124 Ca -0.01 -0.34 0.07 0.00 -2.04 0.00 0.00 64.34 62.03 1m1n n VAL 124 Cb 0.17 -0.15 0.05 0.00 -1.47 0.00 0.00 33.84 32.44 1m1n n VAL 124 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1m1n n PHE 125 N -2.10 0.00 0.00 6.34 3.01 -0.68 -5.11 117.46 118.92 1m1n n PHE 125 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1m1n n PHE 125 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1m1n n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1m1n n GLY 126 N 0.89 -1.47 2.11 1.37 0.00 0.07 -4.76 105.19 103.41 1m1n n GLY 126 Ca 0.08 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.33 1m1n n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1n n GLY 127 N -1.40 4.42 0.20 -0.02 0.00 -1.26 -4.42 105.19 102.72 1m1n n GLY 127 Ca 0.00 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 1m1n n GLY 127 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1m1n h GLN 128 N 1.22 0.65 -0.33 1.61 5.75 -1.96 -1.72 115.11 120.34 1m1n h GLN 128 Ca 0.56 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.86 1m1n h GLN 128 Cb 2.71 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 31.13 1m1n h GLN 128 CO 1.00 0.56 -0.20 0.37 -2.65 0.00 0.00 178.83 177.92 1m1n h GLN 129 N 0.57 0.61 -0.93 1.69 5.75 -1.96 -1.99 115.11 118.86 1m1n h GLN 129 Ca 0.15 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1m1n h GLN 129 Cb 0.14 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 1m1n h GLN 129 CO -0.02 0.77 0.57 -0.91 -2.65 0.00 0.00 178.83 176.59 1m1n h ASN 130 N 0.54 1.11 -0.60 -0.69 2.35 -1.79 -1.65 115.58 114.85 1m1n h ASN 130 Ca 0.08 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1m1n h ASN 130 Cb 0.65 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 1m1n h ASN 130 CO 0.05 0.84 0.29 -0.03 -1.65 0.00 0.00 177.43 176.92 1m1n h MET 131 N 1.27 0.87 0.83 0.81 4.05 -0.94 0.90 114.93 122.73 1m1n h MET 131 Ca 0.33 -0.13 -0.04 0.00 -0.28 0.00 0.00 59.70 59.58 1m1n h MET 131 Cb -0.07 -0.16 0.01 0.00 -0.80 0.00 0.00 31.60 30.59 1m1n h MET 131 CO -0.06 0.70 -0.40 0.87 0.23 0.00 0.00 176.91 178.25 1m1n h LYS 132 N 0.82 -1.07 -0.38 0.39 1.57 -0.98 -0.84 116.57 116.08 1m1n h LYS 132 Ca 0.21 0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.96 1m1n h LYS 132 Cb 0.12 0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1m1n h LYS 132 CO -0.03 -0.71 -0.16 -0.44 -0.57 0.00 0.00 179.45 177.55 1m1n h ASP 133 N -1.16 0.68 -0.23 0.86 3.32 -1.39 -2.61 116.42 115.91 1m1n h ASP 133 Ca -0.11 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 1m1n h ASP 133 Cb 0.86 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1m1n h ASP 133 CO 0.19 0.86 0.04 1.23 -1.72 0.00 0.00 179.24 179.83 1m1n h GLY 134 N 0.98 0.40 0.97 2.75 0.00 -0.73 0.72 103.07 108.16 1m1n h GLY 134 Ca 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1m1n h GLY 134 CO 0.04 0.25 0.22 1.41 0.00 0.00 0.00 176.54 178.46 1m1n h LEU 135 N 0.18 0.66 -0.32 3.11 3.38 -1.15 -0.58 115.31 120.59 1m1n h LEU 135 Ca 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1m1n h LEU 135 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1m1n h LEU 135 CO 0.00 0.63 0.13 -0.61 0.09 0.00 0.00 178.44 178.69 1m1n h GLN 136 N 0.65 0.47 -0.41 1.13 4.15 -1.30 -1.74 115.11 118.06 1m1n h GLN 136 Ca 0.17 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1m1n h GLN 136 Cb 0.16 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1m1n h GLN 136 CO -0.02 0.47 0.19 -0.91 -1.93 0.00 0.00 178.83 176.63 1m1n h ASN 137 N 0.37 0.55 -0.09 -0.69 2.35 -0.75 -1.82 115.58 115.49 1m1n h ASN 137 Ca 0.11 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1m1n h ASN 137 Cb 0.17 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1m1n h ASN 137 CO -0.01 0.53 0.04 0.00 -1.65 0.00 0.00 177.43 176.35 1m1n h LYS 139 N 0.02 0.59 -0.38 0.00 3.64 -1.24 -1.22 116.57 117.98 1m1n h LYS 139 Ca 0.03 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1m1n h LYS 139 Cb 0.13 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1m1n h LYS 139 CO -0.00 0.40 -0.07 0.00 -2.27 0.00 0.00 179.45 177.50 1m1n h ALA 140 N 1.16 0.52 0.15 5.00 0.00 -1.22 -2.31 119.26 122.56 1m1n h ALA 140 Ca 0.16 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1m1n h ALA 140 Cb -0.06 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.62 1m1n h ALA 140 CO -0.03 0.36 -0.94 1.15 0.00 0.00 0.00 179.25 179.79 1m1n h THR 141 N 0.53 1.45 -0.01 0.00 2.02 -1.07 -3.38 112.91 112.45 1m1n h THR 141 Ca 0.10 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.73 1m1n h THR 141 Cb 0.58 3.15 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 1m1n h THR 141 CO 0.03 0.73 -0.18 -1.22 0.37 0.00 0.00 175.52 175.25 1m1n n TYR 142 N -4.06 0.00 -3.88 3.16 4.01 -0.47 -5.02 117.16 110.89 1m1n n TYR 142 Ca -0.15 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.34 1m1n n TYR 142 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 1m1n n TYR 142 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1m1n n LYS 143 N 0.11 -4.12 -1.61 -0.72 5.02 -0.87 -4.96 118.16 111.01 1m1n n LYS 143 Ca 0.06 0.50 -0.32 0.00 -2.02 0.00 0.00 58.31 56.54 1m1n n LYS 143 Cb 0.29 -4.91 0.05 0.00 -0.02 0.00 0.00 35.03 30.44 1m1n n LYS 143 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1m1n s PRO 144 N -6.39 2.81 0.05 1.97 0.04 -1.26 -4.96 135.00 127.27 1m1n s PRO 144 Ca 0.14 1.12 0.25 0.00 0.04 0.00 0.00 61.00 62.55 1m1n s PRO 144 Cb -0.07 -1.97 0.52 0.00 0.04 0.00 0.00 34.50 33.03 1m1n s PRO 144 CO 0.86 -1.21 1.44 -0.25 0.04 0.00 0.00 177.00 177.88 1m1n n ASP 145 N -2.92 0.54 -3.66 6.66 8.00 0.29 -4.91 116.55 120.55 1m1n n ASP 145 Ca 0.09 0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.45 1m1n n ASP 145 Cb 0.53 0.11 -0.08 0.00 -0.02 0.00 0.00 41.12 41.66 1m1n n ASP 145 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1m1n s MET 146 N -3.07 0.75 -0.18 -1.24 1.75 -1.16 -4.41 119.30 111.74 1m1n s MET 146 Ca 0.09 0.48 0.01 0.00 -1.25 0.00 0.00 55.69 55.02 1m1n s MET 146 Cb 0.16 0.36 0.02 0.00 2.84 0.00 0.00 34.83 38.20 1m1n s MET 146 CO 0.69 -0.16 -0.20 0.42 -0.65 0.00 0.00 175.02 175.12 1m1n s ILE 147 N -0.35 2.05 -0.31 10.11 1.01 -0.83 -1.34 121.20 131.54 1m1n s ILE 147 Ca -0.05 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.58 1m1n s ILE 147 Cb -0.03 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.59 1m1n s ILE 147 CO 0.04 0.54 0.12 0.00 0.00 0.00 0.00 174.94 175.63 1m1n s ALA 148 N 1.29 3.15 -0.15 9.38 0.00 -0.74 -3.56 121.76 131.14 1m1n s ALA 148 Ca 0.05 -1.49 -0.13 0.00 0.00 0.00 0.00 51.96 50.38 1m1n s ALA 148 Cb -0.13 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1m1n s ALA 148 CO -0.13 -1.01 0.29 0.08 0.00 0.00 0.00 175.76 174.98 1m1n s VAL 149 N 1.53 5.30 0.25 0.00 1.01 -0.19 -1.53 120.40 126.77 1m1n s VAL 149 Ca 0.03 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1m1n s VAL 149 Cb -0.18 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 1m1n s VAL 149 CO 0.04 0.41 0.04 -1.54 0.00 0.00 0.00 175.10 174.05 1m1n n SER 150 N 3.40 1.97 -4.09 3.32 3.41 -0.31 -0.94 113.62 120.37 1m1n n SER 150 Ca -0.12 -2.20 -0.15 0.00 -0.26 0.00 0.00 58.87 56.14 1m1n n SER 150 Cb 0.52 0.37 -0.12 0.00 -0.26 0.00 0.00 64.21 64.72 1m1n n SER 150 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1m1n s THR 151 N -2.18 0.73 0.57 6.66 -4.23 -1.25 -0.38 115.64 115.56 1m1n s THR 151 Ca 0.05 -1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 1m1n s THR 151 Cb 0.00 -0.75 0.03 0.00 1.34 0.00 0.00 72.50 73.13 1m1n s THR 151 CO 0.04 -0.31 0.82 0.42 -0.54 0.00 0.00 174.62 175.05 1m1n s THR 152 N -1.29 2.80 0.37 3.99 -4.23 -0.46 -4.50 115.64 112.32 1m1n s THR 152 Ca -0.07 -0.52 0.09 0.00 -1.18 0.00 0.00 61.69 60.01 1m1n s THR 152 Cb -0.10 -3.08 0.14 0.00 1.34 0.00 0.00 72.50 70.80 1m1n s THR 152 CO 0.01 -0.07 1.88 0.00 -0.54 0.00 0.00 174.62 175.91 1m1n h MET 154 N 0.24 0.02 -0.75 0.00 -0.00 -1.95 0.54 114.93 113.02 1m1n h MET 154 Ca 0.05 -0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.69 1m1n h MET 154 Cb 0.43 -0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.00 1m1n h MET 154 CO 0.03 0.01 0.28 0.00 -0.00 0.00 0.00 176.91 177.23 1m1n h ALA 155 N 1.22 1.07 -0.19 -3.00 0.00 -1.63 -2.18 119.26 114.54 1m1n h ALA 155 Ca 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1m1n h ALA 155 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1m1n h ALA 155 CO -0.22 0.65 0.05 0.93 0.00 0.00 0.00 179.25 180.66 1m1n h GLU 156 N 1.10 0.30 -0.79 0.00 4.39 -1.07 -2.39 114.58 116.13 1m1n h GLU 156 Ca 0.25 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 1m1n h GLU 156 Cb 0.24 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 1m1n h GLU 156 CO -0.02 0.43 0.42 0.28 -1.16 0.00 0.00 179.01 178.97 1m1n h VAL 157 N 0.12 1.24 -0.00 3.13 2.07 -0.69 -2.48 116.25 119.63 1m1n h VAL 157 Ca 0.06 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1m1n h VAL 157 Cb 0.27 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1m1n h VAL 157 CO 0.00 0.27 -0.06 2.30 0.02 0.00 0.00 177.57 180.10 1m1n n ILE 158 N -4.34 0.00 -1.26 4.57 -5.35 -0.84 -4.95 119.36 107.19 1m1n n ILE 158 Ca 0.08 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1m1n n ILE 158 Cb 0.11 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 37.60 1m1n n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1n n GLY 159 N 1.46 0.48 3.71 3.28 0.00 -0.94 -5.00 105.19 108.18 1m1n n GLY 159 Ca 0.08 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 1m1n n GLY 159 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1m1n n ASP 160 N 1.80 3.80 -4.44 1.61 8.00 -0.94 -4.92 116.55 121.46 1m1n n ASP 160 Ca 0.00 1.07 -0.43 0.00 0.71 0.00 0.00 54.79 56.13 1m1n n ASP 160 Cb 0.18 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.12 39.70 1m1n n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1m1n s ASP 161 N 1.11 6.23 0.18 -2.24 -1.08 -1.26 -4.91 116.67 114.70 1m1n s ASP 161 Ca 0.76 -1.20 -0.12 0.00 -0.52 0.00 0.00 52.55 51.47 1m1n s ASP 161 Cb -0.54 -2.40 0.17 0.00 -1.46 0.00 0.00 42.92 38.69 1m1n s ASP 161 CO 0.34 -1.34 1.76 -0.07 0.52 0.00 0.00 175.17 176.37 1m1n h LEU 162 N 11.02 0.26 0.04 -1.34 3.38 -1.99 -0.51 115.31 126.18 1m1n h LEU 162 Ca -0.23 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1m1n h LEU 162 Cb 1.07 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1m1n h LEU 162 CO 1.16 0.18 -0.20 -1.13 0.09 0.00 0.00 178.44 178.54 1m1n h ASN 163 N 0.41 -0.58 -0.78 -0.43 -1.24 -1.99 -0.24 115.58 110.73 1m1n h ASN 163 Ca 0.24 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.29 1m1n h ASN 163 Cb 0.22 0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.47 1m1n h ASN 163 CO -0.22 -0.27 0.33 0.00 -1.29 0.00 0.00 177.43 175.99 1m1n h ALA 164 N 0.51 1.11 -0.44 1.57 0.00 -1.89 -0.94 119.26 119.18 1m1n h ALA 164 Ca 0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1m1n h ALA 164 Cb 0.40 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1m1n h ALA 164 CO -0.16 0.65 -0.02 0.74 0.00 0.00 0.00 179.25 180.47 1m1n h PHE 165 N 1.14 0.87 -0.48 0.00 -1.00 -0.70 0.34 116.94 117.11 1m1n h PHE 165 Ca 0.27 -0.16 -0.10 0.00 2.81 0.00 0.00 57.97 60.79 1m1n h PHE 165 Cb 0.18 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1m1n h PHE 165 CO 0.02 0.86 -0.09 0.82 -1.61 0.00 0.00 178.31 178.31 1m1n h ILE 166 N 0.63 1.27 -0.75 -0.55 2.04 -0.94 -1.76 117.51 117.46 1m1n h ILE 166 Ca 0.12 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 1m1n h ILE 166 Cb 0.52 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1m1n h ILE 166 CO 0.03 0.42 0.25 0.78 0.00 0.00 0.00 178.15 179.63 1m1n h ASN 167 N 0.76 1.08 0.07 1.72 2.35 -0.96 -1.88 115.58 118.72 1m1n h ASN 167 Ca 0.13 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 1m1n h ASN 167 Cb 0.63 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1m1n h ASN 167 CO 0.04 0.99 -0.29 0.78 -1.65 0.00 0.00 177.43 177.30 1m1n h ASN 168 N 1.11 0.34 -0.82 5.81 -0.26 -0.87 0.14 115.58 121.04 1m1n h ASN 168 Ca 0.25 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.84 1m1n h ASN 168 Cb 0.28 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.41 1m1n h ASN 168 CO -0.01 0.63 0.39 0.28 -1.06 0.00 0.00 177.43 177.66 1m1n h SER 169 N 0.30 1.08 -0.18 5.81 0.02 -0.66 -1.26 113.55 118.67 1m1n h SER 169 Ca 0.04 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.73 1m1n h SER 169 Cb 0.67 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1m1n h SER 169 CO 0.05 0.91 -0.42 0.11 -1.14 0.00 0.00 176.83 176.34 1m1n h LYS 170 N 1.17 0.60 -0.96 3.45 1.57 -1.07 -0.19 116.57 121.14 1m1n h LYS 170 Ca 0.28 -0.41 0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1m1n h LYS 170 Cb 0.12 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 1m1n h LYS 170 CO -0.03 1.03 0.62 -0.22 -0.57 0.00 0.00 179.45 180.27 1m1n h LYS 171 N 0.26 1.04 -0.16 3.15 3.64 -0.80 -2.18 116.57 121.52 1m1n h LYS 171 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1m1n h LYS 171 Cb 1.03 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1m1n h LYS 171 CO 0.09 0.69 0.00 0.39 -2.27 0.00 0.00 179.45 178.35 1m1n n GLU 172 N -4.52 1.85 -0.56 1.90 -0.58 -0.49 -4.95 120.64 113.30 1m1n n GLU 172 Ca 0.15 -1.26 0.00 0.00 -0.42 0.00 0.00 57.16 55.63 1m1n n GLU 172 Cb 0.23 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1m1n n GLU 172 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1m1n n GLY 173 N 1.20 0.73 0.21 0.62 0.00 -0.82 -4.96 105.19 102.16 1m1n n GLY 173 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1m1n n GLY 173 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1m1n h PHE 174 N 0.00 0.32 -3.82 1.61 0.04 -1.27 -3.44 116.94 110.38 1m1n h PHE 174 Ca 0.00 -0.08 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 1m1n h PHE 174 Cb 0.00 -0.08 -0.18 0.00 2.20 0.00 0.00 35.95 37.89 1m1n h PHE 174 CO 0.00 0.60 -0.56 0.96 -0.60 0.00 0.00 178.31 178.71 1m1n s ILE 175 N -4.27 0.13 0.56 -0.55 -4.36 -1.24 -4.05 121.20 107.42 1m1n s ILE 175 Ca -0.05 -1.06 -0.21 0.00 -0.26 0.00 0.00 60.65 59.07 1m1n s ILE 175 Cb 0.14 -0.77 -0.04 0.00 1.25 0.00 0.00 42.46 43.03 1m1n s ILE 175 CO 0.77 -0.58 1.34 -2.84 0.24 0.00 0.00 174.94 173.87 1m1n s PRO 176 N -2.34 3.04 0.29 0.37 0.02 -1.26 -4.39 135.00 130.73 1m1n s PRO 176 Ca -0.07 2.20 0.04 0.00 0.02 0.00 0.00 61.00 63.19 1m1n s PRO 176 Cb -0.03 -2.18 0.69 0.00 0.02 0.00 0.00 34.50 33.00 1m1n s PRO 176 CO -0.04 -1.26 1.77 -0.44 -0.33 0.00 0.00 177.00 176.71 1m1n h ASP 177 N 1.29 0.74 -0.43 2.53 5.19 -1.97 -1.66 116.42 122.11 1m1n h ASP 177 Ca -0.51 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1m1n h ASP 177 Cb 1.31 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1m1n h ASP 177 CO 0.56 0.27 0.00 -0.62 -3.12 0.00 0.00 179.24 176.34 1m1n n GLU 178 N -4.79 2.38 -2.19 3.56 1.02 -1.26 -4.93 120.64 114.43 1m1n n GLU 178 Ca 0.22 -2.10 -0.42 0.00 -0.02 0.00 0.00 57.16 54.84 1m1n n GLU 178 Cb 0.54 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 1m1n n GLU 178 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1m1n s PHE 179 N -1.44 3.21 -0.14 -0.32 5.36 -0.63 -4.92 117.98 119.10 1m1n s PHE 179 Ca 0.39 0.95 -0.29 0.00 -0.96 0.00 0.00 56.93 57.02 1m1n s PHE 179 Cb 0.22 -3.67 -0.02 0.00 -0.34 0.00 0.00 43.02 39.21 1m1n s PHE 179 CO 0.30 -2.34 1.22 -1.25 -1.46 0.00 0.00 175.22 171.69 1m1n s PRO 180 N 1.24 4.27 -0.50 10.12 0.04 -1.26 -4.94 135.00 143.97 1m1n s PRO 180 Ca 0.64 1.63 0.07 0.00 0.04 0.00 0.00 61.00 63.38 1m1n s PRO 180 Cb -0.36 -3.69 0.26 0.00 0.04 0.00 0.00 34.50 30.75 1m1n s PRO 180 CO 0.30 -0.62 0.65 0.28 0.04 0.00 0.00 177.00 177.65 1m1n n VAL 181 N 5.14 0.80 -1.69 -0.36 0.31 -1.26 -1.96 118.33 119.31 1m1n n VAL 181 Ca 0.13 -4.64 -0.34 0.00 -0.01 0.00 0.00 64.34 59.48 1m1n n VAL 181 Cb 0.45 -1.85 0.06 0.00 -0.91 0.00 0.00 33.84 31.59 1m1n n VAL 181 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1m1n s PRO 182 N -1.94 2.64 0.10 5.55 0.04 -1.23 -4.84 135.00 135.31 1m1n s PRO 182 Ca 0.38 1.52 -0.07 0.00 0.04 0.00 0.00 61.00 62.88 1m1n s PRO 182 Cb 0.18 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.79 1m1n s PRO 182 CO -0.07 -1.40 0.16 -0.59 0.04 0.00 0.00 177.00 175.14 1m1n s PHE 183 N -2.19 0.33 -0.22 0.56 -0.71 -1.26 -1.02 117.98 113.47 1m1n s PHE 183 Ca 0.70 -0.76 -0.15 0.00 -1.04 0.00 0.00 56.93 55.67 1m1n s PHE 183 Cb -0.23 -0.15 0.06 0.00 -1.21 0.00 0.00 43.02 41.49 1m1n s PHE 183 CO 0.41 -0.55 0.55 0.00 -1.34 0.00 0.00 175.22 174.29 1m1n s ALA 184 N -3.91 -1.42 0.02 1.99 0.00 -0.12 -4.50 121.76 113.82 1m1n s ALA 184 Ca 0.10 1.81 -0.30 0.00 0.00 0.00 0.00 51.96 53.56 1m1n s ALA 184 Cb 0.05 -1.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.05 1m1n s ALA 184 CO -0.07 -0.30 1.38 -1.01 0.00 0.00 0.00 175.76 175.76 1m1n s HIS 185 N 1.01 2.95 -0.48 0.00 3.76 -1.26 -3.84 115.29 117.43 1m1n s HIS 185 Ca -0.06 0.88 0.07 0.00 -0.15 0.00 0.00 55.06 55.80 1m1n s HIS 185 Cb -0.06 -3.64 0.25 0.00 1.11 0.00 0.00 32.58 30.24 1m1n s HIS 185 CO -0.09 -2.33 0.60 0.25 -0.85 0.00 0.00 174.74 172.32 1m1n n THR 186 N 4.53 0.36 -2.16 1.30 -2.24 -1.26 -4.93 114.28 109.87 1m1n n THR 186 Ca 0.13 -4.43 -0.42 0.00 -2.27 0.00 0.00 64.05 57.05 1m1n n THR 186 Cb 0.44 -2.01 -0.03 0.00 -2.10 0.00 0.00 70.33 66.63 1m1n n THR 186 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1m1n s PRO 187 N -1.63 4.27 0.32 -0.78 0.04 -1.26 -4.20 135.00 131.76 1m1n s PRO 187 Ca 0.37 2.04 0.26 0.00 0.04 0.00 0.00 61.00 63.71 1m1n s PRO 187 Cb 0.16 -3.55 1.07 0.00 0.04 0.00 0.00 34.50 32.23 1m1n s PRO 187 CO -0.08 -0.59 1.77 0.66 0.04 0.00 0.00 177.00 178.80 1m1n h SER 188 N 7.82 0.00 -0.19 6.66 4.64 -1.92 -2.07 113.55 128.50 1m1n h SER 188 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1m1n h SER 188 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1m1n h SER 188 CO 0.90 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 179.08 1m1n n PHE 189 N -2.40 0.24 -5.00 4.77 1.16 -1.26 -4.61 117.46 110.36 1m1n n PHE 189 Ca 0.02 -0.12 -0.29 0.00 -1.87 0.00 0.00 57.45 55.19 1m1n n PHE 189 Cb 0.24 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 37.94 1m1n n PHE 189 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1m1n s VAL 190 N -1.76 1.71 0.00 1.97 1.01 -0.78 -5.08 120.40 117.48 1m1n s VAL 190 Ca 0.28 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1m1n s VAL 190 Cb 0.15 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1m1n s VAL 190 CO 0.22 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1m1n n GLY 191 N 3.42 3.16 0.83 4.51 0.00 -1.26 -4.70 105.19 111.15 1m1n n GLY 191 Ca -0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 1m1n n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m1n n SER 192 N 3.68 -0.43 -0.27 1.61 3.41 -1.26 -4.88 113.62 115.48 1m1n n SER 192 Ca 0.00 -1.41 0.14 0.00 -0.26 0.00 0.00 58.87 57.35 1m1n n SER 192 Cb 0.00 0.74 0.42 0.00 -0.26 0.00 0.00 64.21 65.11 1m1n n SER 192 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1m1n h HIS 193 N 1.23 0.75 -0.03 7.33 2.07 -1.36 -0.88 115.15 124.27 1m1n h HIS 193 Ca -0.07 0.02 -0.08 0.00 -2.85 0.00 0.00 60.37 57.39 1m1n h HIS 193 Cb 0.28 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 1m1n h HIS 193 CO 0.00 0.24 -0.34 -0.39 -3.07 0.00 0.00 177.93 174.37 1m1n h VAL 194 N 0.60 1.26 -0.32 6.12 -1.51 -1.88 -2.53 116.25 117.98 1m1n h VAL 194 Ca 0.47 -1.22 -0.11 0.00 -1.23 0.00 0.00 66.70 64.61 1m1n h VAL 194 Cb 0.89 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 1m1n h VAL 194 CO -0.22 0.35 -0.25 0.74 -1.23 0.00 0.00 177.57 176.97 1m1n h THR 195 N 0.05 1.27 -0.73 7.19 2.02 -1.46 -2.29 112.91 118.96 1m1n h THR 195 Ca 0.01 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.82 1m1n h THR 195 Cb 0.63 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 1m1n h THR 195 CO 0.05 0.44 0.35 1.23 0.37 0.00 0.00 175.52 177.96 1m1n h GLY 196 N 1.00 1.11 0.95 2.16 0.00 -1.23 0.01 103.07 107.07 1m1n h GLY 196 Ca 0.08 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1m1n h GLY 196 CO 0.06 0.51 -0.19 -0.25 0.00 0.00 0.00 176.54 176.66 1m1n h TRP 197 N 1.03 -0.50 -0.31 5.60 7.01 -1.12 -0.76 115.95 126.90 1m1n h TRP 197 Ca 0.25 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.30 1m1n h TRP 197 Cb 0.10 0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 27.28 1m1n h TRP 197 CO 0.01 -0.30 -0.05 0.22 -2.79 0.00 0.00 178.44 175.53 1m1n h ASP 198 N -0.50 -0.22 -0.48 2.65 3.58 -1.20 -0.26 116.42 119.99 1m1n h ASP 198 Ca -0.04 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 1m1n h ASP 198 Cb 0.41 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1m1n h ASP 198 CO 0.05 -0.07 0.20 0.78 -2.88 0.00 0.00 179.24 177.32 1m1n h ASN 199 N 0.03 0.66 -0.14 2.28 2.35 -0.89 -1.39 115.58 118.48 1m1n h ASN 199 Ca 0.15 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1m1n h ASN 199 Cb 0.22 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1m1n h ASN 199 CO -0.29 0.64 0.06 -0.03 -1.65 0.00 0.00 177.43 176.16 1m1n h MET 200 N 0.63 0.21 -0.12 0.81 4.05 -0.90 -1.82 114.93 117.79 1m1n h MET 200 Ca 0.16 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1m1n h MET 200 Cb 0.18 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 1m1n h MET 200 CO -0.01 0.28 0.07 0.35 0.23 0.00 0.00 176.91 177.82 1m1n h PHE 201 N 0.09 0.16 -0.75 1.39 3.57 -0.91 -1.23 116.94 119.27 1m1n h PHE 201 Ca 0.05 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1m1n h PHE 201 Cb 0.14 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1m1n h PHE 201 CO -0.02 0.16 0.48 1.49 -2.23 0.00 0.00 178.31 178.19 1m1n h GLU 202 N 0.11 0.99 -0.75 1.11 4.22 -1.19 0.45 114.58 119.52 1m1n h GLU 202 Ca 0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 59.40 1m1n h GLU 202 Cb 0.05 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1m1n h GLU 202 CO -0.01 0.67 0.40 0.78 -2.18 0.00 0.00 179.01 178.68 1m1n h GLY 203 N 1.03 1.13 0.84 1.92 0.00 -0.87 -0.26 103.07 106.85 1m1n h GLY 203 Ca 0.27 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1m1n h GLY 203 CO -0.06 0.50 -0.13 -2.22 0.00 0.00 0.00 176.54 174.64 1m1n h ILE 204 N 1.04 1.31 -0.53 2.60 2.04 -0.65 -1.99 117.51 121.32 1m1n h ILE 204 Ca 0.26 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1m1n h ILE 204 Cb 0.05 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1m1n h ILE 204 CO -0.04 0.37 0.34 0.00 0.00 0.00 0.00 178.15 178.82 1m1n h ALA 205 N 0.71 0.68 -0.49 1.87 0.00 -0.73 -2.59 119.26 118.70 1m1n h ALA 205 Ca 0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1m1n h ALA 205 Cb 0.63 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1m1n h ALA 205 CO 0.04 0.14 -0.12 -0.09 0.00 0.00 0.00 179.25 179.22 1m1n h ARG 206 N 0.72 0.92 -0.82 0.00 2.43 -1.03 -2.53 114.38 114.07 1m1n h ARG 206 Ca 0.19 -0.33 0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1m1n h ARG 206 Cb -0.05 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.37 1m1n h ARG 206 CO -0.04 0.99 0.48 -0.92 -1.51 0.00 0.00 179.97 178.97 1m1n h TYR 207 N 0.82 0.87 -0.00 2.20 3.20 -0.99 -1.41 116.97 121.66 1m1n h TYR 207 Ca 0.13 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1m1n h TYR 207 Cb 0.65 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1m1n h TYR 207 CO 0.04 0.38 -0.47 1.19 -1.64 0.00 0.00 178.16 177.65 1m1n n PHE 208 N -4.72 0.00 0.00 -3.82 3.72 -1.03 -4.63 117.46 106.98 1m1n n PHE 208 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1m1n n PHE 208 Cb 0.25 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1m1n n PHE 208 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1m1n n THR 209 N -1.02 0.00 -0.12 4.37 -2.24 -0.96 -4.50 114.28 109.80 1m1n n THR 209 Ca 0.08 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.78 1m1n n THR 209 Cb 0.35 0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1m1n n THR 209 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1m1n h LEU 210 N 0.00 0.45 -0.92 3.22 5.85 -1.47 -2.69 115.31 119.75 1m1n h LEU 210 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1m1n h LEU 210 Cb 0.01 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1m1n h LEU 210 CO 0.00 0.34 0.00 0.29 -0.34 0.00 0.00 178.44 178.73 1m1n n LYS 211 N -4.81 1.63 -0.32 1.25 4.76 -1.26 -3.99 118.16 115.42 1m1n n LYS 211 Ca 0.00 -0.92 0.08 0.00 -2.87 0.00 0.00 58.31 54.60 1m1n n LYS 211 Cb 0.03 -1.47 0.18 0.00 -1.84 0.00 0.00 35.03 31.93 1m1n n LYS 211 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1m1n n SER 212 N 0.12 2.43 0.23 4.39 3.41 -1.02 -4.79 113.62 118.40 1m1n n SER 212 Ca 0.19 -3.34 0.11 0.00 -0.26 0.00 0.00 58.87 55.58 1m1n n SER 212 Cb 0.34 -0.49 0.51 0.00 -0.26 0.00 0.00 64.21 64.31 1m1n n SER 212 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1m1n h MET 213 N 0.59 0.00 -0.17 4.33 2.86 -1.69 -3.29 114.93 117.56 1m1n h MET 213 Ca 0.02 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1m1n h MET 213 Cb 1.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 1m1n h MET 213 CO 0.07 0.18 0.11 0.38 1.06 0.00 0.00 176.91 178.71 1m1n h ASP 214 N 0.00 0.13 -0.54 1.22 2.03 -1.92 -1.78 116.42 115.55 1m1n h ASP 214 Ca -0.00 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1m1n h ASP 214 Cb 0.68 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 1m1n h ASP 214 CO 0.02 0.09 0.00 -0.90 -1.03 0.00 0.00 179.24 177.42 1m1n n ASP 215 N -4.51 3.25 -4.84 4.15 5.68 -1.24 -4.96 116.55 114.09 1m1n n ASP 215 Ca 0.00 -1.98 -0.35 0.00 -0.50 0.00 0.00 54.79 51.96 1m1n n ASP 215 Cb 0.14 -0.36 -0.06 0.00 -1.14 0.00 0.00 41.12 39.70 1m1n n ASP 215 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1m1n s LYS 216 N -1.28 4.07 -0.08 0.11 -0.14 -0.67 -5.07 119.74 116.67 1m1n s LYS 216 Ca 0.41 0.64 -0.02 0.00 -1.36 0.00 0.00 55.97 55.63 1m1n s LYS 216 Cb 0.22 -2.82 0.04 0.00 -1.68 0.00 0.00 37.83 33.58 1m1n s LYS 216 CO 0.29 0.39 0.05 0.08 -0.76 0.00 0.00 175.35 175.40 1m1n s VAL 217 N -1.58 0.06 0.23 3.17 1.01 -1.26 -5.05 120.40 116.98 1m1n s VAL 217 Ca 0.43 0.18 -0.32 0.00 0.00 0.00 0.00 61.98 62.27 1m1n s VAL 217 Cb -0.15 -0.38 -0.12 0.00 0.00 0.00 0.00 36.38 35.73 1m1n s VAL 217 CO 0.20 0.09 1.65 0.52 0.00 0.00 0.00 175.10 177.56 1m1n n VAL 218 N 5.24 0.33 -0.12 2.92 0.31 -1.26 -1.78 118.33 123.97 1m1n n VAL 218 Ca -0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1m1n n VAL 218 Cb 0.50 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1m1n n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1m1n n GLY 219 N 3.30 1.79 0.26 2.92 0.00 -0.23 -4.90 105.19 108.34 1m1n n GLY 219 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1m1n n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1m1n h SER 220 N 0.00 0.00 -0.07 1.61 4.64 -0.47 -2.23 113.55 117.03 1m1n h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1m1n h SER 220 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1m1n h SER 220 CO 0.00 0.11 0.00 -0.46 -0.87 0.00 0.00 176.83 175.61 1m1n n ASN 221 N -3.78 2.45 -0.96 4.97 0.23 -0.56 -4.97 115.26 112.64 1m1n n ASN 221 Ca -0.02 -1.81 -0.12 0.00 -0.53 0.00 0.00 54.58 52.09 1m1n n ASN 221 Cb 0.21 -0.03 -0.05 0.00 -2.08 0.00 0.00 39.78 37.83 1m1n n ASN 221 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1m1n n LYS 222 N 0.90 -1.39 -3.90 -3.83 5.02 -0.84 -4.99 118.16 109.14 1m1n n LYS 222 Ca 0.16 0.92 -0.22 0.00 -2.02 0.00 0.00 58.31 57.15 1m1n n LYS 222 Cb 0.50 -5.18 -0.05 0.00 -0.02 0.00 0.00 35.03 30.28 1m1n n LYS 222 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1m1n s LYS 223 N -2.97 2.55 -0.17 1.97 1.02 -1.26 -4.46 119.74 116.42 1m1n s LYS 223 Ca 0.00 -1.44 -0.04 0.00 0.02 0.00 0.00 55.97 54.51 1m1n s LYS 223 Cb 0.00 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1m1n s LYS 223 CO 0.00 0.05 -0.02 0.42 -0.92 0.00 0.00 175.35 174.89 1m1n s ILE 224 N -2.38 4.01 0.24 2.17 1.01 -0.38 -0.40 121.20 125.46 1m1n s ILE 224 Ca 0.41 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 1m1n s ILE 224 Cb -0.04 -2.78 -0.09 0.00 0.01 0.00 0.00 42.46 39.56 1m1n s ILE 224 CO 0.25 0.47 0.94 0.20 0.00 0.00 0.00 174.94 176.80 1m1n s ASN 225 N 0.52 7.64 -0.11 3.58 0.01 -0.58 -1.66 114.94 124.33 1m1n s ASN 225 Ca -0.02 1.95 0.03 0.00 -0.71 0.00 0.00 52.86 54.11 1m1n s ASN 225 Cb -0.14 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.92 1m1n s ASN 225 CO 0.02 0.15 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.91 1m1n s ILE 226 N -1.19 2.02 -0.27 0.60 -1.09 0.07 -0.80 121.20 120.53 1m1n s ILE 226 Ca 0.41 -0.98 -0.05 0.00 -2.23 0.00 0.00 60.65 57.81 1m1n s ILE 226 Cb -0.26 -1.76 0.01 0.00 -1.58 0.00 0.00 42.46 38.87 1m1n s ILE 226 CO 0.32 0.55 0.02 -0.69 -1.23 0.00 0.00 174.94 173.90 1m1n s VAL 227 N 0.56 3.58 -0.18 2.92 1.01 -0.36 -0.84 120.40 127.09 1m1n s VAL 227 Ca -0.14 -0.73 0.16 0.00 0.00 0.00 0.00 61.98 61.26 1m1n s VAL 227 Cb -0.17 -2.80 0.08 0.00 0.00 0.00 0.00 36.38 33.49 1m1n s VAL 227 CO 0.04 0.18 1.45 1.55 0.00 0.00 0.00 175.10 178.32 1m1n h PRO 228 N 8.15 0.00 0.00 2.72 0.13 -1.84 -0.87 132.00 140.28 1m1n h PRO 228 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1m1n h PRO 228 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1m1n h PRO 228 CO 0.59 0.47 0.00 0.41 -0.23 0.00 0.00 178.00 179.24 1m1n n GLY 229 N 1.22 -1.40 3.62 1.56 0.00 -1.26 -4.30 105.19 104.62 1m1n n GLY 229 Ca 0.02 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 1m1n n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1m1n s PHE 230 N 0.00 1.75 -0.06 1.61 2.19 -1.26 -4.96 117.98 117.25 1m1n s PHE 230 Ca 0.00 0.46 -0.02 0.00 0.33 0.00 0.00 56.93 57.70 1m1n s PHE 230 Cb 0.00 -4.05 0.04 0.00 -1.31 0.00 0.00 43.02 37.70 1m1n s PHE 230 CO 0.00 -3.44 0.11 -2.00 1.83 0.00 0.00 175.22 171.73 1m1n s GLU 231 N 5.26 0.03 -0.04 10.12 2.56 -1.26 -5.03 118.70 130.33 1m1n s GLU 231 Ca 0.81 0.38 0.06 0.00 0.00 0.00 0.00 54.97 56.22 1m1n s GLU 231 Cb -0.28 -0.26 0.09 0.00 2.00 0.00 0.00 34.13 35.69 1m1n s GLU 231 CO 0.33 -0.22 0.97 0.25 -0.56 0.00 0.00 175.26 176.03 1m1n n THR 232 N 4.60 1.00 -3.84 -1.70 -2.24 -1.26 -4.94 114.28 105.90 1m1n n THR 232 Ca -0.19 -1.12 -0.36 0.00 -2.27 0.00 0.00 64.05 60.12 1m1n n THR 232 Cb 0.51 0.35 -0.13 0.00 -2.10 0.00 0.00 70.33 68.95 1m1n n THR 232 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1m1n s TYR 233 N -1.31 3.01 0.34 4.78 2.02 -1.26 -4.78 117.35 120.16 1m1n s TYR 233 Ca 0.10 -0.71 0.03 0.00 -0.37 0.00 0.00 57.07 56.12 1m1n s TYR 233 Cb 0.09 -2.16 0.64 0.00 -0.40 0.00 0.00 41.96 40.13 1m1n s TYR 233 CO 0.01 -0.46 1.98 -0.07 -1.57 0.00 0.00 175.55 175.44 1m1n h LEU 234 N 8.16 0.75 -2.43 -1.29 3.38 -0.94 -1.77 115.31 121.16 1m1n h LEU 234 Ca -0.40 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1m1n h LEU 234 Cb 1.17 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1m1n h LEU 234 CO 0.59 0.52 -0.03 1.23 0.09 0.00 0.00 178.44 180.84 1m1n h GLY 235 N 0.87 0.00 1.23 0.83 0.00 -1.32 -2.62 103.07 102.06 1m1n h GLY 235 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.36 1m1n h GLY 235 CO -0.08 0.00 -0.97 3.43 0.00 0.00 0.00 176.54 178.93 1m1n h ASN 236 N 0.00 0.89 -0.72 0.19 2.35 -1.45 0.35 115.58 117.20 1m1n h ASN 236 Ca -0.00 -0.68 -0.06 0.00 -0.55 0.00 0.00 56.30 55.01 1m1n h ASN 236 Cb 0.15 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1m1n h ASN 236 CO 0.00 1.48 0.22 -0.26 -1.65 0.00 0.00 177.43 177.22 1m1n h PHE 237 N 0.42 1.16 -0.27 1.19 0.04 -1.58 -3.04 116.94 114.88 1m1n h PHE 237 Ca -0.11 -0.12 -0.15 0.00 2.80 0.00 0.00 57.97 60.39 1m1n h PHE 237 Cb 1.61 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 39.42 1m1n h PHE 237 CO 0.09 0.93 -0.44 0.00 -0.60 0.00 0.00 178.31 178.29 1m1n h ARG 238 N 1.06 0.68 -0.08 1.51 3.08 -1.34 -2.86 114.38 116.43 1m1n h ARG 238 Ca 0.23 -0.37 -0.17 0.00 0.07 0.00 0.00 59.98 59.74 1m1n h ARG 238 Cb 0.32 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1m1n h ARG 238 CO -0.01 0.98 -0.68 -0.24 -1.07 0.00 0.00 179.97 178.95 1m1n h VAL 239 N 0.55 1.38 -0.23 2.04 3.04 -0.92 -0.61 116.25 121.50 1m1n h VAL 239 Ca 0.04 -2.08 -0.02 0.00 -1.01 0.00 0.00 66.70 63.62 1m1n h VAL 239 Cb 0.98 2.06 -0.01 0.00 -2.01 0.00 0.00 31.29 32.32 1m1n h VAL 239 CO 0.09 0.62 0.04 0.40 -1.01 0.00 0.00 177.57 177.72 1m1n h ILE 240 N 0.26 1.22 -0.62 3.17 1.08 -1.51 -0.25 117.51 120.86 1m1n h ILE 240 Ca -0.02 -0.72 0.02 0.00 -0.39 0.00 0.00 64.86 63.75 1m1n h ILE 240 Cb 1.24 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 36.22 1m1n h ILE 240 CO 0.11 0.23 0.39 0.11 -0.69 0.00 0.00 178.15 178.31 1m1n h LYS 241 N 0.18 0.76 -0.41 2.37 1.57 -1.40 -2.10 116.57 117.54 1m1n h LYS 241 Ca 0.07 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1m1n h LYS 241 Cb 0.30 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1m1n h LYS 241 CO 0.00 0.50 0.20 -0.09 -0.57 0.00 0.00 179.45 179.49 1m1n h ARG 242 N 0.78 0.60 -0.50 3.15 1.12 -0.89 -1.02 114.38 117.62 1m1n h ARG 242 Ca 0.24 -0.09 -0.12 0.00 -1.11 0.00 0.00 59.98 58.91 1m1n h ARG 242 Cb -0.02 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 29.82 1m1n h ARG 242 CO -0.08 0.52 -0.13 0.52 -3.11 0.00 0.00 179.97 177.68 1m1n h MET 243 N 0.53 0.98 -0.41 0.20 2.86 -0.83 -1.18 114.93 117.09 1m1n h MET 243 Ca 0.14 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 1m1n h MET 243 Cb 0.12 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1m1n h MET 243 CO -0.02 1.06 0.11 -0.07 1.06 0.00 0.00 176.91 179.05 1m1n h LEU 244 N 0.84 0.61 -0.93 1.22 3.38 -1.28 -2.20 115.31 116.95 1m1n h LEU 244 Ca 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1m1n h LEU 244 Cb 0.70 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1m1n h LEU 244 CO 0.05 0.67 0.43 -1.28 0.09 0.00 0.00 178.44 178.40 1m1n h SER 245 N 0.52 1.08 0.13 -0.43 0.87 -1.06 -1.45 113.55 113.21 1m1n h SER 245 Ca 0.13 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 1m1n h SER 245 Cb 0.29 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1m1n h SER 245 CO -0.00 0.89 -0.18 -0.33 -0.53 0.00 0.00 176.83 176.68 1m1n h GLU 246 N 1.19 0.11 -0.00 2.24 5.08 -0.95 -1.51 114.58 120.74 1m1n h GLU 246 Ca 0.29 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1m1n h GLU 246 Cb 0.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1m1n h GLU 246 CO -0.04 0.29 -0.10 -1.33 -1.00 0.00 0.00 179.01 176.83 1m1n n MET 247 N -4.28 0.24 -1.62 2.33 2.81 -0.85 -4.80 117.12 110.94 1m1n n MET 247 Ca -0.02 -0.05 -0.05 0.00 -1.81 0.00 0.00 57.70 55.77 1m1n n MET 247 Cb 0.27 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.27 1m1n n MET 247 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1m1n n GLY 248 N 1.41 0.46 3.69 3.03 0.00 -0.57 -4.76 105.19 108.45 1m1n n GLY 248 Ca 0.10 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 1m1n n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1n s VAL 249 N -2.21 5.13 0.17 1.61 1.01 -0.61 -5.01 120.40 120.49 1m1n s VAL 249 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 1m1n s VAL 249 Cb 0.00 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 1m1n s VAL 249 CO 0.00 0.23 1.05 -0.83 0.00 0.00 0.00 175.10 175.56 1m1n s GLY 250 N 0.94 2.92 0.16 4.51 0.00 -1.26 -4.50 107.32 110.08 1m1n s GLY 250 Ca 0.25 0.74 -0.10 0.00 0.00 0.00 0.00 44.72 45.62 1m1n s GLY 250 CO 0.10 1.56 0.30 -2.52 0.00 0.00 0.00 173.10 172.54 1m1n s TYR 251 N -0.30 0.30 -0.13 1.90 1.13 -1.26 -1.25 117.35 117.73 1m1n s TYR 251 Ca 0.48 -0.66 -0.02 0.00 -1.41 0.00 0.00 57.07 55.45 1m1n s TYR 251 Cb -0.28 0.00 0.04 0.00 -1.10 0.00 0.00 41.96 40.63 1m1n s TYR 251 CO 0.34 -0.72 0.03 -1.12 -2.51 0.00 0.00 175.55 171.56 1m1n s SER 252 N -2.94 2.18 -0.36 -0.18 0.01 -0.66 -4.87 113.70 106.88 1m1n s SER 252 Ca 0.14 -0.43 -0.26 0.00 1.31 0.00 0.00 55.95 56.71 1m1n s SER 252 Cb 0.03 -0.47 0.01 0.00 0.21 0.00 0.00 66.02 65.80 1m1n s SER 252 CO -0.02 -0.26 0.93 -0.22 0.41 0.00 0.00 173.24 174.08 1m1n s LEU 253 N 1.95 4.00 -0.43 2.44 2.96 -1.26 -0.75 118.68 127.58 1m1n s LEU 253 Ca 0.02 0.64 -0.14 0.00 -0.22 0.00 0.00 54.13 54.43 1m1n s LEU 253 Cb -0.15 -3.28 0.05 0.00 0.50 0.00 0.00 46.19 43.31 1m1n s LEU 253 CO -0.07 -0.84 0.33 -0.76 -1.32 0.00 0.00 176.35 173.69 1m1n s LEU 254 N 3.45 5.29 0.00 -0.68 1.43 -0.02 -4.49 118.68 123.66 1m1n s LEU 254 Ca 0.38 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 1m1n s LEU 254 Cb -0.12 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1m1n s LEU 254 CO 0.18 -0.53 0.00 -0.24 0.23 0.00 0.00 176.35 175.98 1m1n n SER 255 N 5.14 -1.40 -3.55 2.29 2.88 -1.26 -4.25 113.62 113.47 1m1n n SER 255 Ca -0.12 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.14 1m1n n SER 255 Cb 0.45 -0.70 -0.12 0.00 -0.75 0.00 0.00 64.21 63.09 1m1n n SER 255 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1m1n s ASP 256 N 0.00 2.84 -0.04 -3.46 2.15 -0.04 -4.71 116.67 113.42 1m1n s ASP 256 Ca 0.00 -2.77 0.11 0.00 0.43 0.00 0.00 52.55 50.32 1m1n s ASP 256 Cb 0.00 -0.71 0.37 0.00 -0.30 0.00 0.00 42.92 42.28 1m1n s ASP 256 CO 0.00 -0.23 1.25 -0.81 -0.17 0.00 0.00 175.17 175.21 1m1n n PRO 257 N 3.30 2.23 -0.07 4.34 -0.04 -1.26 -3.49 135.00 140.01 1m1n n PRO 257 Ca 0.18 -1.48 -0.02 0.00 -0.04 0.00 0.00 63.50 62.13 1m1n n PRO 257 Cb 0.40 -1.47 0.22 0.00 -0.04 0.00 0.00 33.50 32.61 1m1n n PRO 257 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1m1n h GLU 258 N 2.24 0.69 -0.12 0.54 -0.00 -1.92 -1.68 114.58 114.33 1m1n h GLU 258 Ca 0.00 -0.16 -0.11 0.00 -0.00 0.00 0.00 59.36 59.09 1m1n h GLU 258 Cb 0.74 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 29.40 1m1n h GLU 258 CO 0.07 0.68 -0.35 0.93 -0.00 0.00 0.00 179.01 180.35 1m1n h GLU 259 N 0.66 0.45 0.00 1.06 4.39 -1.81 -3.15 114.58 116.18 1m1n h GLU 259 Ca 0.14 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1m1n h GLU 259 Cb 0.36 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1m1n h GLU 259 CO 0.01 0.94 -0.08 -0.24 -1.16 0.00 0.00 179.01 178.48 1m1n h VAL 260 N 0.04 0.22 -0.51 3.13 3.04 -1.46 -2.27 116.25 118.43 1m1n h VAL 260 Ca -0.01 -0.72 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1m1n h VAL 260 Cb 0.96 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 1m1n h VAL 260 CO 0.07 0.08 0.00 0.18 -1.01 0.00 0.00 177.57 176.89 1m1n n LEU 261 N -3.22 3.91 -2.69 3.16 4.77 -0.66 -4.44 117.00 117.83 1m1n n LEU 261 Ca 0.00 -1.97 -0.04 0.00 -0.03 0.00 0.00 56.01 53.97 1m1n n LEU 261 Cb 0.34 -0.52 0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1m1n n LEU 261 CO 0.29 0.66 0.49 -0.67 -1.33 0.00 0.00 177.39 176.83 1m1n n ASP 262 N 0.84 -1.19 -4.78 -1.43 2.03 -0.87 -4.93 116.55 106.23 1m1n n ASP 262 Ca 0.21 -2.32 -0.36 0.00 0.52 0.00 0.00 54.79 52.84 1m1n n ASP 262 Cb 0.74 0.63 -0.01 0.00 -0.72 0.00 0.00 41.12 41.76 1m1n n ASP 262 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1m1n s THR 263 N -0.38 3.28 0.59 5.18 -4.23 -1.15 -4.94 115.64 113.99 1m1n s THR 263 Ca 0.16 0.86 -0.16 0.00 -1.18 0.00 0.00 61.69 61.37 1m1n s THR 263 Cb 0.42 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 1m1n s THR 263 CO -0.10 -0.11 1.07 -2.16 -0.54 0.00 0.00 174.62 172.78 1m1n s PRO 264 N -3.05 3.28 -0.90 3.99 0.04 -1.26 -4.98 135.00 132.12 1m1n s PRO 264 Ca 0.68 1.29 -0.18 0.00 0.04 0.00 0.00 61.00 62.84 1m1n s PRO 264 Cb -0.24 -2.02 0.15 0.00 0.04 0.00 0.00 34.50 32.42 1m1n s PRO 264 CO 0.28 -0.85 1.05 0.00 0.04 0.00 0.00 177.00 177.52 1m1n s ALA 265 N -2.31 3.49 -0.05 8.56 0.00 -1.26 -4.78 121.76 125.41 1m1n s ALA 265 Ca 0.65 -2.84 0.08 0.00 0.00 0.00 0.00 51.96 49.85 1m1n s ALA 265 Cb -0.18 -3.94 0.12 0.00 0.00 0.00 0.00 23.12 19.12 1m1n s ALA 265 CO 0.35 -2.84 1.01 -0.40 0.00 0.00 0.00 175.76 173.88 1m1n n ASP 266 N 6.09 1.22 0.00 0.00 5.75 -1.26 -4.98 116.55 123.37 1m1n n ASP 266 Ca 0.21 -2.34 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 1m1n n ASP 266 Cb 0.49 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1m1n n ASP 266 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1m1n n GLY 267 N -0.66 0.39 3.11 6.12 0.00 -1.26 -5.08 105.19 107.82 1m1n n GLY 267 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1m1n n GLY 267 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1m1n s GLN 268 N -0.78 0.87 -0.15 1.61 -2.07 -1.26 -5.12 119.66 112.76 1m1n s GLN 268 Ca 0.00 -0.67 -0.22 0.00 -1.82 0.00 0.00 55.36 52.65 1m1n s GLN 268 Cb 0.00 -0.85 -0.03 0.00 -1.09 0.00 0.00 33.01 31.04 1m1n s GLN 268 CO 0.00 0.21 0.66 0.12 -1.32 0.00 0.00 175.29 174.96 1m1n s PHE 269 N -0.77 3.45 -0.40 9.60 5.36 -1.26 -4.90 117.98 129.06 1m1n s PHE 269 Ca 0.01 1.06 -0.07 0.00 -0.96 0.00 0.00 56.93 56.96 1m1n s PHE 269 Cb -0.07 -2.81 0.07 0.00 -0.34 0.00 0.00 43.02 39.87 1m1n s PHE 269 CO 0.01 -0.08 0.21 1.03 -1.46 0.00 0.00 175.22 174.93 1m1n s ARG 270 N 1.51 2.52 0.24 10.12 0.52 -1.26 -4.98 118.95 127.62 1m1n s ARG 270 Ca 0.32 -1.44 -0.05 0.00 -0.52 0.00 0.00 55.73 54.04 1m1n s ARG 270 Cb -0.16 -3.67 0.26 0.00 0.52 0.00 0.00 34.95 31.90 1m1n s ARG 270 CO 0.13 -0.90 1.81 1.98 0.02 0.00 0.00 175.30 178.34 1m1n h MET 271 N 8.31 1.06 -6.51 3.54 1.85 -1.99 -3.43 114.93 117.75 1m1n h MET 271 Ca -0.22 -0.19 -0.64 0.00 -0.61 0.00 0.00 59.70 58.04 1m1n h MET 271 Cb 1.08 -0.17 -0.24 0.00 0.43 0.00 0.00 31.60 32.69 1m1n h MET 271 CO 0.71 0.88 -0.86 0.71 -0.40 0.00 0.00 176.91 177.95 1m1n s TYR 272 N -5.45 2.10 -0.25 1.39 2.02 -1.26 -4.88 117.35 111.01 1m1n s TYR 272 Ca -0.11 -0.40 -0.20 0.00 -0.37 0.00 0.00 57.07 55.99 1m1n s TYR 272 Cb 0.16 -1.21 0.07 0.00 -0.40 0.00 0.00 41.96 40.58 1m1n s TYR 272 CO 0.82 0.18 0.66 0.00 -1.57 0.00 0.00 175.55 175.64 1m1n s ALA 273 N -0.92 -1.68 0.00 3.71 0.00 -1.26 -5.00 121.76 116.61 1m1n s ALA 273 Ca 0.10 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1m1n s ALA 273 Cb -0.10 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.85 1m1n s ALA 273 CO 0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1m1n n GLY 274 N 3.24 1.88 0.00 0.00 0.00 -1.26 -3.21 105.19 105.84 1m1n n GLY 274 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1m1n n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1n n GLY 275 N 0.00 1.54 3.73 -0.02 0.00 -1.23 -4.04 105.19 105.16 1m1n n GLY 275 Ca 0.00 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1m1n n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1n s THR 276 N -2.97 3.05 0.53 2.61 2.01 -0.23 -4.29 115.64 116.35 1m1n s THR 276 Ca 0.00 0.81 -0.10 0.00 0.31 0.00 0.00 61.69 62.71 1m1n s THR 276 Cb 0.00 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.94 1m1n s THR 276 CO 0.00 0.10 0.91 0.42 -0.69 0.00 0.00 174.62 175.35 1m1n s THR 277 N 0.54 4.76 0.24 -0.82 -4.23 -1.26 -0.66 115.64 114.21 1m1n s THR 277 Ca 0.61 0.67 -0.06 0.00 -1.18 0.00 0.00 61.69 61.73 1m1n s THR 277 Cb -0.39 -3.83 0.24 0.00 1.34 0.00 0.00 72.50 69.86 1m1n s THR 277 CO 0.36 -0.90 1.91 1.56 -0.54 0.00 0.00 174.62 177.01 1m1n h GLN 278 N 0.25 1.22 -0.69 3.99 4.20 -1.94 -2.02 115.11 120.12 1m1n h GLN 278 Ca -0.46 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.24 1m1n h GLN 278 Cb 1.19 -0.28 -0.06 0.00 0.30 0.00 0.00 27.48 28.64 1m1n h GLN 278 CO 0.62 0.81 0.39 0.93 -0.67 0.00 0.00 178.83 180.91 1m1n h GLU 279 N 1.26 0.68 -0.62 1.46 3.07 -1.99 -0.63 114.58 117.81 1m1n h GLU 279 Ca 0.36 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 59.14 1m1n h GLU 279 Cb -0.09 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.64 1m1n h GLU 279 CO -0.09 0.45 0.22 0.93 -1.40 0.00 0.00 179.01 179.12 1m1n h GLU 280 N 0.70 0.94 -0.56 2.33 5.08 -1.80 -1.46 114.58 119.81 1m1n h GLU 280 Ca 0.31 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1m1n h GLU 280 Cb 0.21 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1m1n h GLU 280 CO -0.19 0.81 -0.08 1.98 -1.00 0.00 0.00 179.01 180.53 1m1n h MET 281 N 0.87 1.05 -0.50 2.33 4.05 -0.85 -2.01 114.93 119.87 1m1n h MET 281 Ca 0.20 -0.38 -0.03 0.00 -0.28 0.00 0.00 59.70 59.21 1m1n h MET 281 Cb 0.24 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 1m1n h MET 281 CO -0.01 1.07 0.17 0.87 0.23 0.00 0.00 176.91 179.25 1m1n h LYS 282 N 0.94 0.74 0.00 0.39 1.57 -0.92 -2.75 116.57 116.54 1m1n h LYS 282 Ca 0.15 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1m1n h LYS 282 Cb 0.65 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1m1n h LYS 282 CO 0.05 0.63 -0.35 -3.47 -0.57 0.00 0.00 179.45 175.74 1m1n n ASP 283 N -4.33 0.38 -0.05 0.86 2.03 -0.57 -4.43 116.55 110.44 1m1n n ASP 283 Ca 0.04 0.03 0.16 0.00 0.52 0.00 0.00 54.79 55.54 1m1n n ASP 283 Cb 0.18 -0.01 0.59 0.00 -0.72 0.00 0.00 41.12 41.16 1m1n n ASP 283 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1m1n h ALA 284 N 2.94 2.25 0.00 -1.67 0.00 -1.05 -0.81 119.26 120.94 1m1n h ALA 284 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1m1n h ALA 284 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1m1n h ALA 284 CO 0.00 -0.41 0.00 -1.35 0.00 0.00 0.00 179.25 177.49 1m1n h PRO 285 N 0.21 0.00 0.00 0.00 0.11 -1.80 -2.28 132.00 128.24 1m1n h PRO 285 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1m1n h PRO 285 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1m1n h PRO 285 CO -0.05 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.83 1m1n n ASN 286 N -2.83 0.00 -4.70 -2.05 3.02 -0.31 -4.27 115.26 104.12 1m1n n ASN 286 Ca -0.01 -0.44 -0.30 0.00 -0.03 0.00 0.00 54.58 53.80 1m1n n ASN 286 Cb 0.15 -0.18 0.14 0.00 -0.61 0.00 0.00 39.78 39.29 1m1n n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m1n s ALA 287 N -2.35 1.44 0.21 5.41 0.00 -0.86 -1.50 121.76 124.11 1m1n s ALA 287 Ca 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 1m1n s ALA 287 Cb 0.20 -3.22 0.15 0.00 0.00 0.00 0.00 23.12 20.25 1m1n s ALA 287 CO 0.41 -2.45 1.77 -0.07 0.00 0.00 0.00 175.76 175.42 1m1n h LEU 288 N -1.62 1.05 -7.75 0.00 3.38 -0.99 -0.58 115.31 108.80 1m1n h LEU 288 Ca -0.49 -0.17 0.25 0.00 0.09 0.00 0.00 57.88 57.56 1m1n h LEU 288 Cb 1.28 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 1m1n h LEU 288 CO 0.53 0.93 0.71 0.21 0.09 0.00 0.00 178.44 180.92 1m1n s ASN 289 N -6.30 -0.03 -0.06 -0.43 3.84 -1.26 -4.59 114.94 106.11 1m1n s ASN 289 Ca -0.12 -0.39 0.02 0.00 0.21 0.00 0.00 52.86 52.57 1m1n s ASN 289 Cb 0.15 0.33 0.02 0.00 -0.55 0.00 0.00 41.25 41.20 1m1n s ASN 289 CO 0.83 -0.64 -0.09 -0.89 -2.79 0.00 0.00 177.10 173.52 1m1n s THR 290 N -2.34 0.93 -0.16 -5.21 2.01 -1.26 -1.52 115.64 108.10 1m1n s THR 290 Ca 0.21 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 1m1n s THR 290 Cb -0.00 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 1m1n s THR 290 CO 0.01 0.32 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.54 1m1n s VAL 291 N 0.84 4.01 -0.30 3.82 1.01 0.02 -4.32 120.40 125.48 1m1n s VAL 291 Ca -0.12 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 1m1n s VAL 291 Cb -0.15 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1m1n s VAL 291 CO 0.02 0.49 0.24 -0.76 0.00 0.00 0.00 175.10 175.09 1m1n s LEU 292 N 0.31 4.19 0.31 3.92 1.43 -1.26 -1.23 118.68 126.35 1m1n s LEU 292 Ca -0.03 -0.09 0.12 0.00 -1.03 0.00 0.00 54.13 53.10 1m1n s LEU 292 Cb -0.14 -2.19 0.47 0.00 0.03 0.00 0.00 46.19 44.37 1m1n s LEU 292 CO 0.03 -0.14 1.67 -0.07 0.23 0.00 0.00 176.35 178.06 1m1n h LEU 293 N 8.47 0.00 -6.24 1.79 3.38 -1.41 -3.36 115.31 117.93 1m1n h LEU 293 Ca -0.33 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.06 1m1n h LEU 293 Cb 1.17 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.53 1m1n h LEU 293 CO 0.60 0.54 -0.90 0.00 0.09 0.00 0.00 178.44 178.76 1m1n n GLN 294 N -3.83 1.13 0.26 1.13 6.02 -1.26 -3.76 117.38 117.07 1m1n n GLN 294 Ca -0.01 -3.68 0.11 0.00 -0.01 0.00 0.00 57.00 53.41 1m1n n GLN 294 Cb 0.56 -1.67 0.71 0.00 1.02 0.00 0.00 30.24 30.86 1m1n n GLN 294 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1m1n h PRO 295 N 4.56 0.00 0.00 -1.09 0.13 -1.85 -2.44 132.00 131.30 1m1n h PRO 295 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1m1n h PRO 295 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1m1n h PRO 295 CO 0.55 0.10 0.00 0.91 -0.23 0.00 0.00 178.00 179.34 1m1n n TRP 296 N -3.90 0.20 -1.21 1.56 7.02 -1.26 -2.13 117.44 117.72 1m1n n TRP 296 Ca -0.02 0.07 0.09 0.00 -1.02 0.00 0.00 57.50 56.62 1m1n n TRP 296 Cb 0.20 -0.62 0.13 0.00 -2.42 0.00 0.00 31.31 28.60 1m1n n TRP 296 CO 0.00 0.00 0.00 -2.39 -2.02 0.00 0.00 177.69 173.28 1m1n n HIS 297 N -1.68 0.00 -1.83 -5.99 1.44 -0.93 -4.75 115.22 101.48 1m1n n HIS 297 Ca 0.04 -0.95 0.03 0.00 -2.01 0.00 0.00 57.72 54.84 1m1n n HIS 297 Cb 0.23 -0.15 0.16 0.00 0.12 0.00 0.00 29.99 30.34 1m1n n HIS 297 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1m1n n LEU 298 N -1.26 2.52 -0.07 2.39 4.77 -0.90 -4.33 117.00 120.11 1m1n n LEU 298 Ca 0.15 -3.59 -0.12 0.00 -0.03 0.00 0.00 56.01 52.42 1m1n n LEU 298 Cb 0.65 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1m1n n LEU 298 CO 0.00 1.28 0.53 -0.33 -1.33 0.00 0.00 177.39 177.55 1m1n h GLU 299 N 1.12 0.80 -0.33 3.23 5.08 -1.86 0.09 114.58 122.72 1m1n h GLU 299 Ca -0.02 -0.44 -0.16 0.00 -1.00 0.00 0.00 59.36 57.73 1m1n h GLU 299 Cb 1.22 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1m1n h GLU 299 CO 0.08 1.07 -0.44 -0.22 -1.00 0.00 0.00 179.01 178.50 1m1n h LYS 300 N 0.65 0.85 -0.47 2.33 3.64 -1.91 -2.36 116.57 119.31 1m1n h LYS 300 Ca 0.04 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1m1n h LYS 300 Cb 1.00 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1m1n h LYS 300 CO 0.10 1.12 0.29 1.15 -2.27 0.00 0.00 179.45 179.84 1m1n h THR 301 N 0.68 1.14 -0.50 1.00 2.02 -1.78 -2.32 112.91 113.16 1m1n h THR 301 Ca 0.04 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 67.00 1m1n h THR 301 Cb 1.03 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1m1n h THR 301 CO 0.10 0.13 0.20 0.50 0.37 0.00 0.00 175.52 176.83 1m1n h LYS 302 N 0.62 0.38 -0.96 6.66 3.64 -0.82 -0.35 116.57 125.76 1m1n h LYS 302 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1m1n h LYS 302 Cb -0.03 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.65 1m1n h LYS 302 CO -0.03 0.25 0.60 0.87 -2.27 0.00 0.00 179.45 178.87 1m1n h LYS 303 N 0.40 1.28 -0.11 1.90 1.57 -1.01 -0.33 116.57 120.26 1m1n h LYS 303 Ca 0.23 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1m1n h LYS 303 Cb 0.22 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1m1n h LYS 303 CO -0.21 0.87 -0.06 0.35 -0.57 0.00 0.00 179.45 179.83 1m1n h PHE 304 N 1.31 0.26 -0.49 -1.35 3.57 -0.90 0.41 116.94 119.75 1m1n h PHE 304 Ca 0.35 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 1m1n h PHE 304 Cb -0.10 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1m1n h PHE 304 CO 0.00 0.59 0.13 0.28 -2.23 0.00 0.00 178.31 177.08 1m1n h VAL 305 N -0.14 1.21 0.10 1.41 2.07 -0.84 0.27 116.25 120.34 1m1n h VAL 305 Ca 0.02 -0.73 -0.29 0.00 0.82 0.00 0.00 66.70 66.52 1m1n h VAL 305 Cb 0.52 0.70 0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1m1n h VAL 305 CO 0.02 0.27 -1.21 -0.33 0.02 0.00 0.00 177.57 176.34 1m1n h GLU 306 N 0.71 0.64 0.11 1.57 5.08 -1.10 -1.91 114.58 119.67 1m1n h GLU 306 Ca 0.16 -0.82 -0.26 0.00 -1.00 0.00 0.00 59.36 57.43 1m1n h GLU 306 Cb 0.25 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1m1n h GLU 306 CO -0.00 1.37 -1.19 0.78 -1.00 0.00 0.00 179.01 178.97 1m1n h GLY 307 N 0.29 0.29 0.00 -3.84 0.00 -0.78 -2.80 103.07 96.23 1m1n h GLY 307 Ca -0.18 -0.71 -0.33 0.00 0.00 0.00 0.00 47.33 46.10 1m1n h GLY 307 CO 0.23 0.63 -2.15 2.41 0.00 0.00 0.00 176.54 177.66 1m1n n THR 308 N -3.53 1.13 0.59 4.70 -1.04 0.07 -4.58 114.28 111.62 1m1n n THR 308 Ca -0.07 -0.33 0.13 0.00 -2.04 0.00 0.00 64.05 61.74 1m1n n THR 308 Cb 1.00 -1.62 0.35 0.00 -1.82 0.00 0.00 70.33 68.24 1m1n n THR 308 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1m1n h TRP 309 N -0.54 0.00 -2.51 -1.42 6.55 -1.38 -3.47 115.95 113.17 1m1n h TRP 309 Ca -0.50 0.00 -0.33 0.00 0.95 0.00 0.00 58.89 59.01 1m1n h TRP 309 Cb 1.52 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.81 1m1n h TRP 309 CO -0.04 0.00 -0.43 1.63 -1.05 0.00 0.00 178.44 178.55 1m1n n LYS 310 N -2.29 -1.62 -3.07 0.49 4.76 -0.76 -4.89 118.16 110.79 1m1n n LYS 310 Ca 0.05 0.79 -0.39 0.00 -2.87 0.00 0.00 58.31 55.90 1m1n n LYS 310 Cb 0.44 -5.22 -0.06 0.00 -1.84 0.00 0.00 35.03 28.35 1m1n n LYS 310 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1m1n s HIS 311 N -2.85 3.86 -1.19 2.13 3.76 -1.07 -4.99 115.29 114.94 1m1n s HIS 311 Ca 0.03 1.52 -0.12 0.00 -0.15 0.00 0.00 55.06 56.34 1m1n s HIS 311 Cb -0.01 -2.69 0.20 0.00 1.11 0.00 0.00 32.58 31.19 1m1n s HIS 311 CO 0.03 0.52 1.37 0.39 -0.85 0.00 0.00 174.74 176.21 1m1n n GLU 312 N 1.55 3.42 -1.74 1.40 1.02 -1.26 -4.26 120.64 120.77 1m1n n GLU 312 Ca -0.07 -3.99 -0.42 0.00 -0.02 0.00 0.00 57.16 52.66 1m1n n GLU 312 Cb 0.49 -2.92 -0.03 0.00 -0.02 0.00 0.00 31.44 28.97 1m1n n GLU 312 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1m1n s VAL 313 N 0.83 2.65 0.69 2.62 1.01 -1.26 -4.90 120.40 122.05 1m1n s VAL 313 Ca 0.40 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.35 1m1n s VAL 313 Cb -0.04 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1m1n s VAL 313 CO -0.02 -0.00 1.10 -2.16 0.00 0.00 0.00 175.10 174.02 1m1n s PRO 314 N 2.90 2.66 -0.80 2.72 0.04 -1.26 -4.95 135.00 136.31 1m1n s PRO 314 Ca 0.81 1.28 -0.19 0.00 0.04 0.00 0.00 61.00 62.94 1m1n s PRO 314 Cb -0.45 -1.94 0.13 0.00 0.04 0.00 0.00 34.50 32.28 1m1n s PRO 314 CO 0.36 -1.34 0.96 0.21 0.04 0.00 0.00 177.00 177.23 1m1n s LYS 315 N -4.41 3.41 -0.01 4.56 2.20 -1.26 -4.85 119.74 119.39 1m1n s LYS 315 Ca 0.64 -1.64 0.05 0.00 -0.36 0.00 0.00 55.97 54.67 1m1n s LYS 315 Cb -0.19 -4.60 -0.01 0.00 -1.51 0.00 0.00 37.83 31.52 1m1n s LYS 315 CO 0.47 -1.66 -0.17 -0.51 -0.36 0.00 0.00 175.35 173.12 1m1n s LEU 316 N 2.50 2.04 0.67 5.43 1.43 -1.26 -5.12 118.68 124.37 1m1n s LEU 316 Ca 0.24 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 1m1n s LEU 316 Cb -0.11 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 1m1n s LEU 316 CO -0.03 0.20 1.06 0.20 0.23 0.00 0.00 176.35 178.01 1m1n s ASN 317 N -0.45 5.74 0.21 2.29 -0.87 -1.26 -4.74 114.94 115.86 1m1n s ASN 317 Ca 0.06 1.35 -0.30 0.00 -1.57 0.00 0.00 52.86 52.40 1m1n s ASN 317 Cb -0.07 -2.27 -0.16 0.00 -0.02 0.00 0.00 41.25 38.73 1m1n s ASN 317 CO -0.00 -1.18 0.86 0.00 -2.57 0.00 0.00 177.10 174.21 1m1n n ILE 318 N -2.93 1.63 -2.43 0.60 3.06 -1.25 -4.82 119.36 113.22 1m1n n ILE 318 Ca 0.07 -0.41 -0.43 0.00 -2.50 0.00 0.00 62.75 59.48 1m1n n ILE 318 Cb 0.55 -0.52 0.00 0.00 0.54 0.00 0.00 39.64 40.21 1m1n n ILE 318 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1m1n n PRO 319 N 1.09 3.18 -4.95 9.51 -0.04 -1.26 -4.73 135.00 137.81 1m1n n PRO 319 Ca 0.15 -3.24 -0.26 0.00 -0.04 0.00 0.00 63.50 60.10 1m1n n PRO 319 Cb 0.26 -3.33 -0.16 0.00 -0.04 0.00 0.00 33.50 30.24 1m1n n PRO 319 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1m1n s MET 320 N 3.24 1.63 0.45 0.54 -1.94 -1.26 -0.62 119.30 121.34 1m1n s MET 320 Ca 0.49 -0.70 0.00 0.00 -1.71 0.00 0.00 55.69 53.78 1m1n s MET 320 Cb 0.06 -1.55 0.00 0.00 2.01 0.00 0.00 34.83 35.34 1m1n s MET 320 CO 0.02 0.40 0.00 0.41 -0.01 0.00 0.00 175.02 175.84 1m1n n GLY 321 N 2.67 -2.11 0.16 -0.03 0.00 -1.26 -4.14 105.19 100.47 1m1n n GLY 321 Ca -0.15 -1.44 -0.06 0.00 0.00 0.00 0.00 46.02 44.37 1m1n n GLY 321 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1m1n h LEU 322 N 0.00 -0.27 -0.89 0.99 5.85 -1.94 -2.96 115.31 116.09 1m1n h LEU 322 Ca 0.00 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1m1n h LEU 322 Cb 0.13 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1m1n h LEU 322 CO 0.00 0.22 0.59 0.44 -0.34 0.00 0.00 178.44 179.35 1m1n h ASP 323 N -1.06 1.03 1.20 1.25 3.32 -1.98 -0.92 116.42 119.26 1m1n h ASP 323 Ca -0.03 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 1m1n h ASP 323 Cb 0.30 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1m1n h ASP 323 CO 0.05 0.74 -0.62 -0.50 -1.72 0.00 0.00 179.24 177.19 1m1n h TRP 324 N 1.21 0.00 -0.15 4.55 6.55 -1.72 -0.65 115.95 125.74 1m1n h TRP 324 Ca 0.33 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 60.10 1m1n h TRP 324 Cb -0.14 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.16 1m1n h TRP 324 CO -0.01 0.62 -0.18 1.15 -1.05 0.00 0.00 178.44 178.97 1m1n h THR 325 N 0.00 1.35 -0.41 1.49 2.02 -1.34 -1.78 112.91 114.25 1m1n h THR 325 Ca -0.01 -1.37 0.07 0.00 0.77 0.00 0.00 66.41 65.88 1m1n h THR 325 Cb 1.39 1.91 -0.06 0.00 -1.74 0.00 0.00 68.15 69.64 1m1n h THR 325 CO 0.08 0.40 0.01 0.44 0.37 0.00 0.00 175.52 176.82 1m1n h ASP 326 N 0.00 -0.15 -0.71 4.18 3.32 -0.93 -1.13 116.42 121.00 1m1n h ASP 326 Ca 0.02 0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1m1n h ASP 326 Cb 0.73 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1m1n h ASP 326 CO 0.04 -0.04 0.22 -0.33 -1.72 0.00 0.00 179.24 177.42 1m1n h GLU 327 N 0.12 1.12 0.02 3.56 5.08 -1.04 -0.70 114.58 122.74 1m1n h GLU 327 Ca 0.20 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1m1n h GLU 327 Cb 0.28 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1m1n h GLU 327 CO -0.32 0.96 -0.04 0.35 -1.00 0.00 0.00 179.01 178.95 1m1n h PHE 328 N 1.08 -0.11 -0.57 4.33 3.57 -0.98 -1.31 116.94 122.95 1m1n h PHE 328 Ca 0.23 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1m1n h PHE 328 Cb 0.31 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1m1n h PHE 328 CO 0.02 -0.07 0.18 -0.07 -2.23 0.00 0.00 178.31 176.15 1m1n h LEU 329 N -0.08 0.82 -1.27 0.59 3.38 -0.96 -0.89 115.31 116.91 1m1n h LEU 329 Ca 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1m1n h LEU 329 Cb 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1m1n h LEU 329 CO -0.03 0.81 0.38 0.24 0.09 0.00 0.00 178.44 179.92 1m1n h MET 330 N 0.79 0.88 -0.11 1.13 2.86 -0.99 -0.62 114.93 118.87 1m1n h MET 330 Ca 0.18 -0.08 -0.17 0.00 -2.06 0.00 0.00 59.70 57.58 1m1n h MET 330 Cb 0.28 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.76 1m1n h MET 330 CO -0.01 0.62 -0.59 -0.22 1.06 0.00 0.00 176.91 177.78 1m1n h LYS 331 N 0.89 0.60 -0.79 1.72 1.63 -0.88 -1.55 116.57 118.19 1m1n h LYS 331 Ca 0.23 -0.49 0.04 0.00 -0.85 0.00 0.00 60.65 59.58 1m1n h LYS 331 Cb -0.02 0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.66 1m1n h LYS 331 CO -0.04 1.11 0.49 0.28 -3.45 0.00 0.00 179.45 177.85 1m1n h VAL 332 N 0.24 1.08 -0.55 2.00 2.07 -1.07 -0.91 116.25 119.10 1m1n h VAL 332 Ca -0.04 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.17 1m1n h VAL 332 Cb 1.23 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1m1n h VAL 332 CO 0.12 0.17 0.36 -1.28 0.02 0.00 0.00 177.57 176.96 1m1n h SER 333 N 0.94 0.61 -0.26 0.57 0.87 -0.92 -1.10 113.55 114.27 1m1n h SER 333 Ca 0.33 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1m1n h SER 333 Cb 0.07 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1m1n h SER 333 CO -0.13 0.44 0.11 -0.08 -0.53 0.00 0.00 176.83 176.63 1m1n h GLU 334 N 0.73 0.39 -0.50 2.24 4.81 -0.83 0.24 114.58 121.65 1m1n h GLU 334 Ca 0.21 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 1m1n h GLU 334 Cb -0.06 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1m1n h GLU 334 CO -0.06 0.42 -0.10 0.82 -0.73 0.00 0.00 179.01 179.36 1m1n h ILE 335 N 0.27 1.27 0.00 2.32 2.04 -1.05 -3.28 117.51 119.08 1m1n h ILE 335 Ca 0.09 -1.24 -0.15 0.00 1.00 0.00 0.00 64.86 64.56 1m1n h ILE 335 Cb 0.17 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1m1n h ILE 335 CO -0.01 0.43 -1.02 0.77 0.00 0.00 0.00 178.15 178.32 1m1n h SER 336 N 0.82 0.00 0.00 1.72 4.64 -1.18 -3.48 113.55 116.07 1m1n h SER 336 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1m1n h SER 336 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1m1n h SER 336 CO 0.05 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 1m1n n GLY 337 N 1.33 0.82 3.80 -0.77 0.00 0.07 -5.03 105.19 105.41 1m1n n GLY 337 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1m1n n GLY 337 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m1n s GLN 338 N -0.01 4.17 0.58 1.61 -1.52 -1.20 -5.02 119.66 118.28 1m1n s GLN 338 Ca 0.00 0.66 -0.15 0.00 -1.95 0.00 0.00 55.36 53.91 1m1n s GLN 338 Cb 0.00 -3.27 -0.04 0.00 -0.22 0.00 0.00 33.01 29.48 1m1n s GLN 338 CO 0.00 0.57 1.04 -1.25 -0.25 0.00 0.00 175.29 175.40 1m1n s PRO 339 N -0.83 3.45 0.01 2.91 0.04 -1.26 -4.38 135.00 134.93 1m1n s PRO 339 Ca 0.28 1.10 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 1m1n s PRO 339 Cb -0.18 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1m1n s PRO 339 CO 0.17 -0.70 1.33 0.42 0.04 0.00 0.00 177.00 178.27 1m1n s ILE 340 N -2.57 3.83 0.76 0.56 1.01 -1.26 -4.90 121.20 118.62 1m1n s ILE 340 Ca 0.62 1.22 -0.11 0.00 0.00 0.00 0.00 60.65 62.38 1m1n s ILE 340 Cb -0.14 -3.79 0.06 0.00 0.01 0.00 0.00 42.46 38.60 1m1n s ILE 340 CO 0.38 0.02 1.12 -2.16 0.00 0.00 0.00 174.94 174.30 1m1n s PRO 341 N 2.08 2.21 0.39 2.79 0.04 -1.26 -4.87 135.00 136.37 1m1n s PRO 341 Ca 0.62 0.11 0.06 0.00 0.04 0.00 0.00 61.00 61.83 1m1n s PRO 341 Cb -0.30 -2.02 0.79 0.00 0.04 0.00 0.00 34.50 33.01 1m1n s PRO 341 CO 0.26 -1.39 2.01 0.00 0.04 0.00 0.00 177.00 177.92 1m1n h ALA 342 N -0.87 1.70 -0.33 8.56 0.00 -1.96 -1.98 119.26 124.39 1m1n h ALA 342 Ca -0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1m1n h ALA 342 Cb 1.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1m1n h ALA 342 CO 0.64 0.24 0.20 0.66 0.00 0.00 0.00 179.25 180.99 1m1n h SER 343 N 0.67 0.41 0.36 0.00 4.64 -1.96 -0.27 113.55 117.40 1m1n h SER 343 Ca 0.23 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 1m1n h SER 343 Cb 0.08 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1m1n h SER 343 CO -0.06 0.35 -0.56 -0.07 -0.87 0.00 0.00 176.83 175.62 1m1n h LEU 344 N 0.43 0.23 -0.58 5.97 3.38 -1.76 -1.20 115.31 121.78 1m1n h LEU 344 Ca 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1m1n h LEU 344 Cb 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1m1n h LEU 344 CO -0.02 0.74 0.27 0.74 0.09 0.00 0.00 178.44 180.27 1m1n h THR 345 N 0.16 1.21 -0.52 0.22 2.02 -1.17 -0.82 112.91 114.01 1m1n h THR 345 Ca -0.00 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 1m1n h THR 345 Cb 1.03 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1m1n h THR 345 CO 0.08 0.24 0.14 0.50 0.37 0.00 0.00 175.52 176.86 1m1n h LYS 346 N 0.79 0.82 -0.63 6.66 3.64 -0.92 -2.43 116.57 124.50 1m1n h LYS 346 Ca 0.20 -0.19 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1m1n h LYS 346 Cb 0.13 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1m1n h LYS 346 CO -0.02 0.77 0.37 1.49 -2.27 0.00 0.00 179.45 179.79 1m1n h GLU 347 N 0.72 0.69 -0.48 1.90 4.81 -0.97 -0.88 114.58 120.36 1m1n h GLU 347 Ca 0.16 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1m1n h GLU 347 Cb 0.31 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1m1n h GLU 347 CO -0.00 0.46 0.20 -0.09 -0.73 0.00 0.00 179.01 178.85 1m1n h ARG 348 N 0.71 0.38 0.00 1.92 2.43 -0.98 -1.80 114.38 117.05 1m1n h ARG 348 Ca 0.27 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1m1n h ARG 348 Cb 0.09 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1m1n h ARG 348 CO -0.14 0.25 -0.27 0.78 -1.51 0.00 0.00 179.97 179.08 1m1n h GLY 349 N 0.40 0.00 1.02 2.80 0.00 -0.92 -1.29 103.07 105.08 1m1n h GLY 349 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 1m1n h GLY 349 CO -0.20 0.00 -0.02 3.21 0.00 0.00 0.00 176.54 179.52 1m1n h ARG 350 N 0.00 0.89 -0.25 4.80 3.08 -0.70 -0.77 114.38 121.44 1m1n h ARG 350 Ca -0.00 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1m1n h ARG 350 Cb 0.60 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1m1n h ARG 350 CO 0.04 0.94 0.15 1.25 -1.07 0.00 0.00 179.97 181.27 1m1n h LEU 351 N 0.75 0.30 -0.83 3.04 5.85 -0.86 -1.75 115.31 121.81 1m1n h LEU 351 Ca 0.14 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1m1n h LEU 351 Cb 0.55 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1m1n h LEU 351 CO 0.03 0.26 0.53 0.58 -0.34 0.00 0.00 178.44 179.49 1m1n h VAL 352 N 0.31 1.11 -0.51 1.05 2.07 -1.17 -0.91 116.25 118.20 1m1n h VAL 352 Ca 0.09 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1m1n h VAL 352 Cb 0.01 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 1m1n h VAL 352 CO -0.02 0.19 0.31 -0.78 0.02 0.00 0.00 177.57 177.29 1m1n h ASP 353 N 1.02 0.52 -0.72 0.57 3.58 -0.94 -1.21 116.42 119.22 1m1n h ASP 353 Ca 0.34 -0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.81 1m1n h ASP 353 Cb 0.05 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 1m1n h ASP 353 CO -0.13 0.37 0.46 -0.03 -2.88 0.00 0.00 179.24 177.04 1m1n h MET 354 N 0.63 0.90 -0.53 0.28 4.05 -0.60 -0.35 114.93 119.31 1m1n h MET 354 Ca 0.20 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.61 1m1n h MET 354 Cb -0.01 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 30.55 1m1n h MET 354 CO -0.08 0.59 0.29 0.52 0.23 0.00 0.00 176.91 178.46 1m1n h MET 355 N 0.92 0.54 -0.54 0.39 2.86 -0.59 -1.59 114.93 116.92 1m1n h MET 355 Ca 0.28 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.83 1m1n h MET 355 Cb -0.03 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1m1n h MET 355 CO -0.09 0.36 0.09 1.79 1.06 0.00 0.00 176.91 180.11 1m1n h THR 356 N 0.56 1.24 -0.26 2.22 1.35 -0.68 -1.82 112.91 115.51 1m1n h THR 356 Ca 0.23 -0.90 -0.08 0.00 -0.55 0.00 0.00 66.41 65.10 1m1n h THR 356 Cb 0.10 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 1m1n h THR 356 CO -0.14 0.33 -0.20 0.44 -0.25 0.00 0.00 175.52 175.70 1m1n h ASP 357 N 0.81 0.46 -0.15 5.36 3.32 -0.67 -3.28 116.42 122.27 1m1n h ASP 357 Ca 0.17 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1m1n h ASP 357 Cb 0.36 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1m1n h ASP 357 CO 0.01 0.67 0.00 -1.20 -1.72 0.00 0.00 179.24 176.99 1m1n n SER 358 N -4.16 2.38 0.17 6.45 7.64 -0.64 -4.69 113.62 120.77 1m1n n SER 358 Ca -0.00 -1.69 0.04 0.00 1.01 0.00 0.00 58.87 58.23 1m1n n SER 358 Cb 0.37 -0.09 0.43 0.00 -1.01 0.00 0.00 64.21 63.90 1m1n n SER 358 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1m1n h HIS 359 N 2.30 0.13 0.00 1.43 2.07 -1.39 -2.59 115.15 117.09 1m1n h HIS 359 Ca 0.00 -0.01 -0.10 0.00 -2.85 0.00 0.00 60.37 57.41 1m1n h HIS 359 Cb 0.60 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 30.53 1m1n h HIS 359 CO 0.09 0.30 -0.46 1.79 -3.07 0.00 0.00 177.93 176.58 1m1n h THR 360 N 0.11 1.22 0.00 6.12 1.35 -1.85 -1.46 112.91 118.40 1m1n h THR 360 Ca 0.02 -1.62 -0.16 0.00 -0.55 0.00 0.00 66.41 64.10 1m1n h THR 360 Cb 0.38 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 1m1n h THR 360 CO 0.03 0.45 -1.04 -0.50 -0.25 0.00 0.00 175.52 174.20 1m1n h TRP 361 N 0.00 0.00 0.01 4.73 4.06 -1.84 -3.33 115.95 119.58 1m1n h TRP 361 Ca -0.00 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.75 1m1n h TRP 361 Cb 0.86 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.00 1m1n h TRP 361 CO 0.00 0.66 -0.91 -0.07 -3.56 0.00 0.00 178.44 174.56 1m1n h LEU 362 N 0.00 0.05 -9.58 -4.49 3.38 -1.36 -3.45 115.31 99.86 1m1n h LEU 362 Ca -0.09 -0.04 -0.56 0.00 0.09 0.00 0.00 57.88 57.28 1m1n h LEU 362 Cb 1.59 -0.02 0.06 0.00 0.09 0.00 0.00 40.66 42.38 1m1n h LEU 362 CO 0.07 0.93 0.87 1.57 0.09 0.00 0.00 178.44 181.98 1m1n n HIS 363 N -3.50 2.47 -0.83 1.13 -0.00 -0.56 -1.69 115.22 112.25 1m1n n HIS 363 Ca -0.01 0.19 0.00 0.00 0.46 0.00 0.00 57.72 58.36 1m1n n HIS 363 Cb 0.86 -2.59 0.00 0.00 -0.12 0.00 0.00 29.99 28.13 1m1n n HIS 363 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1m1n n GLY 364 N 3.53 0.65 3.77 1.57 0.00 0.58 -4.98 105.19 110.31 1m1n n GLY 364 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1m1n n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1n s LYS 365 N -0.35 4.31 -0.14 1.61 -0.14 -0.68 -4.64 119.74 119.71 1m1n s LYS 365 Ca 0.00 2.29 -0.05 0.00 -1.36 0.00 0.00 55.97 56.85 1m1n s LYS 365 Cb 0.00 -3.05 -0.04 0.00 -1.68 0.00 0.00 37.83 33.06 1m1n s LYS 365 CO 0.00 -0.26 0.03 1.03 -0.76 0.00 0.00 175.35 175.39 1m1n s ARG 366 N -1.85 3.50 -0.01 1.68 0.52 -1.26 -0.96 118.95 120.58 1m1n s ARG 366 Ca 0.50 -0.38 0.04 0.00 -0.52 0.00 0.00 55.73 55.37 1m1n s ARG 366 Cb -0.41 -3.00 -0.01 0.00 0.52 0.00 0.00 34.95 32.05 1m1n s ARG 366 CO 0.55 0.48 -0.14 -0.06 0.02 0.00 0.00 175.30 176.15 1m1n s PHE 367 N -0.24 1.25 0.05 -0.53 0.08 -0.54 -0.47 117.98 117.58 1m1n s PHE 367 Ca 0.07 -0.24 -0.02 0.00 0.12 0.00 0.00 56.93 56.86 1m1n s PHE 367 Cb -0.12 -0.81 -0.04 0.00 -0.57 0.00 0.00 43.02 41.48 1m1n s PHE 367 CO 0.02 -0.02 0.23 0.00 -0.10 0.00 0.00 175.22 175.35 1m1n s ALA 368 N -0.33 3.95 0.02 5.36 0.00 -0.73 -0.86 121.76 129.18 1m1n s ALA 368 Ca 0.05 -0.76 -0.25 0.00 0.00 0.00 0.00 51.96 51.00 1m1n s ALA 368 Cb -0.05 -1.90 0.06 0.00 0.00 0.00 0.00 23.12 21.22 1m1n s ALA 368 CO -0.01 0.77 0.58 -0.48 0.00 0.00 0.00 175.76 176.63 1m1n s LEU 369 N -2.33 -0.31 0.24 0.00 0.05 -0.37 -0.62 118.68 115.35 1m1n s LEU 369 Ca 0.33 0.36 -0.14 0.00 0.05 0.00 0.00 54.13 54.73 1m1n s LEU 369 Cb -0.13 2.29 0.00 0.00 -2.05 0.00 0.00 46.19 46.31 1m1n s LEU 369 CO 0.24 -0.69 0.51 -1.66 -0.55 0.00 0.00 176.35 174.20 1m1n s TRP 370 N -2.05 0.24 -5.00 3.48 -2.14 -1.11 -1.17 118.94 111.19 1m1n s TRP 370 Ca -0.07 -0.61 0.00 0.00 2.66 0.00 0.00 56.10 58.07 1m1n s TRP 370 Cb -0.01 0.27 0.00 0.00 -3.10 0.00 0.00 33.47 30.63 1m1n s TRP 370 CO 0.02 -1.01 0.00 0.41 -2.66 0.00 0.00 176.95 173.71 1m1n n GLY 371 N -0.38 0.24 3.82 3.67 0.00 -1.20 -4.69 105.19 106.64 1m1n n GLY 371 Ca -0.03 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 1m1n n GLY 371 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1n s ASP 372 N -4.00 5.54 0.13 1.61 1.01 -1.26 -4.44 116.67 115.26 1m1n s ASP 372 Ca 0.00 1.65 -0.19 0.00 0.71 0.00 0.00 52.55 54.73 1m1n s ASP 372 Cb 0.00 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1m1n s ASP 372 CO 0.00 -1.33 1.75 -0.65 0.21 0.00 0.00 175.17 175.15 1m1n h PRO 373 N -0.39 0.20 -0.32 8.23 0.11 -1.95 -0.62 132.00 137.27 1m1n h PRO 373 Ca -0.45 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1m1n h PRO 373 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1m1n h PRO 373 CO 0.57 0.13 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.02 1m1n h ASP 374 N 0.21 0.58 -0.54 -2.05 3.32 -1.94 -1.36 116.42 114.63 1m1n h ASP 374 Ca 0.10 -0.34 0.06 0.00 0.02 0.00 0.00 57.03 56.87 1m1n h ASP 374 Cb 0.06 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 1m1n h ASP 374 CO -0.09 0.78 0.26 0.15 -1.72 0.00 0.00 179.24 178.62 1m1n h PHE 375 N 0.37 0.47 -0.22 4.55 3.57 -1.92 -1.59 116.94 122.17 1m1n h PHE 375 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1m1n h PHE 375 Cb 0.51 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1m1n h PHE 375 CO 0.04 0.21 0.06 0.28 -2.23 0.00 0.00 178.31 176.67 1m1n h VAL 376 N 0.49 1.20 -0.04 1.41 2.07 -1.00 -1.00 116.25 119.37 1m1n h VAL 376 Ca 0.25 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1m1n h VAL 376 Cb 0.19 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1m1n h VAL 376 CO -0.19 0.20 -0.45 0.00 0.02 0.00 0.00 177.57 177.15 1m1n h MET 377 N 0.19 0.10 -0.50 1.57 -0.00 -0.99 -0.33 114.93 114.97 1m1n h MET 377 Ca 0.07 -0.05 -0.11 0.00 -0.00 0.00 0.00 59.70 59.61 1m1n h MET 377 Cb 0.25 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.83 1m1n h MET 377 CO -0.00 0.53 -0.13 0.78 -0.00 0.00 0.00 176.91 178.10 1m1n h GLY 378 N 1.32 1.03 0.96 -3.00 0.00 -1.01 -1.10 103.07 101.27 1m1n h GLY 378 Ca 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 1m1n h GLY 378 CO 0.06 0.76 0.10 -2.00 0.00 0.00 0.00 176.54 175.46 1m1n h LEU 379 N 0.84 0.69 -0.10 3.11 5.85 -0.80 -1.79 115.31 123.10 1m1n h LEU 379 Ca 0.13 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1m1n h LEU 379 Cb 0.67 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1m1n h LEU 379 CO 0.05 0.75 -0.07 0.58 -0.34 0.00 0.00 178.44 179.41 1m1n h VAL 380 N 0.60 0.79 -0.29 1.05 2.07 -0.91 -0.24 116.25 119.32 1m1n h VAL 380 Ca 0.14 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.67 1m1n h VAL 380 Cb 0.33 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1m1n h VAL 380 CO 0.00 0.00 0.17 0.50 0.02 0.00 0.00 177.57 178.26 1m1n h LYS 381 N -0.07 0.34 -0.45 1.57 1.63 -1.08 -1.36 116.57 117.15 1m1n h LYS 381 Ca 0.07 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.74 1m1n h LYS 381 Cb 0.17 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1m1n h LYS 381 CO -0.15 0.23 -0.13 0.35 -3.45 0.00 0.00 179.45 176.29 1m1n h PHE 382 N 0.35 0.91 -0.58 1.91 3.57 -1.11 -2.16 116.94 119.83 1m1n h PHE 382 Ca 0.11 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1m1n h PHE 382 Cb -0.01 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 1m1n h PHE 382 CO -0.07 0.90 0.37 -0.07 -2.23 0.00 0.00 178.31 177.21 1m1n h LEU 383 N 0.74 0.63 -0.99 0.59 3.38 -0.69 -0.90 115.31 118.07 1m1n h LEU 383 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1m1n h LEU 383 Cb 0.63 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1m1n h LEU 383 CO 0.04 0.45 0.52 -0.07 0.09 0.00 0.00 178.44 179.47 1m1n h LEU 384 N 0.75 1.09 -1.71 1.67 3.38 -0.92 -0.70 115.31 118.86 1m1n h LEU 384 Ca 0.22 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1m1n h LEU 384 Cb -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1m1n h LEU 384 CO -0.07 0.85 -0.04 -0.33 0.09 0.00 0.00 178.44 178.94 1m1n h GLU 385 N 1.24 0.13 -0.01 1.13 5.08 -0.66 -1.98 114.58 119.50 1m1n h GLU 385 Ca 0.32 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1m1n h GLU 385 Cb -0.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1m1n h GLU 385 CO -0.06 0.18 -0.04 1.28 -1.00 0.00 0.00 179.01 179.37 1m1n n LEU 386 N -4.41 0.58 -0.40 1.33 4.77 -0.44 -4.92 117.00 113.51 1m1n n LEU 386 Ca -0.02 -0.13 -0.04 0.00 -0.03 0.00 0.00 56.01 55.79 1m1n n LEU 386 Cb 0.17 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1m1n n LEU 386 CO 0.36 0.10 -0.05 0.61 -1.33 0.00 0.00 177.39 177.08 1m1n n GLY 387 N 1.16 0.49 3.93 -0.72 0.00 -0.75 -4.49 105.19 104.82 1m1n n GLY 387 Ca 0.19 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 1m1n n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1n s GLU 389 N -4.02 2.59 -1.24 0.00 2.02 -0.13 -4.16 118.70 113.76 1m1n s GLU 389 Ca 0.38 -1.29 -0.16 0.00 0.02 0.00 0.00 54.97 53.93 1m1n s GLU 389 Cb -0.08 -3.57 0.13 0.00 0.10 0.00 0.00 34.13 30.70 1m1n s GLU 389 CO 0.28 -0.77 1.56 -1.25 0.02 0.00 0.00 175.26 175.10 1m1n s PRO 390 N 1.40 4.04 0.07 0.39 0.04 -1.26 -1.47 135.00 138.22 1m1n s PRO 390 Ca 0.00 -2.33 -0.17 0.00 0.04 0.00 0.00 61.00 58.55 1m1n s PRO 390 Cb -0.21 -5.26 -0.12 0.00 0.04 0.00 0.00 34.50 28.96 1m1n s PRO 390 CO 0.02 -1.97 1.36 -0.39 0.04 0.00 0.00 177.00 176.06 1m1n h VAL 391 N 5.05 1.33 -3.81 -0.36 -1.51 -1.27 -3.41 116.25 112.27 1m1n h VAL 391 Ca 0.37 -1.51 -0.67 0.00 -1.23 0.00 0.00 66.70 63.65 1m1n h VAL 391 Cb 0.87 1.79 -0.37 0.00 -2.13 0.00 0.00 31.29 31.46 1m1n h VAL 391 CO 1.33 0.47 -0.80 -1.00 -1.23 0.00 0.00 177.57 176.34 1m1n s HIS 392 N -4.18 3.24 -0.26 5.19 3.76 -1.12 -1.74 115.29 120.17 1m1n s HIS 392 Ca -0.13 -2.26 -0.01 0.00 -0.15 0.00 0.00 55.06 52.50 1m1n s HIS 392 Cb 0.07 -1.94 0.03 0.00 1.11 0.00 0.00 32.58 31.86 1m1n s HIS 392 CO 0.81 -0.87 -0.05 0.42 -0.85 0.00 0.00 174.74 174.20 1m1n s ILE 393 N 1.12 2.87 -0.11 0.60 1.01 -0.54 -1.24 121.20 124.91 1m1n s ILE 393 Ca -0.08 -1.14 0.03 0.00 0.00 0.00 0.00 60.65 59.46 1m1n s ILE 393 Cb -0.20 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 1m1n s ILE 393 CO -0.05 0.11 -0.21 -0.22 0.00 0.00 0.00 174.94 174.57 1m1n s LEU 394 N 1.30 2.29 -0.30 2.97 0.20 -0.32 -0.50 118.68 124.31 1m1n s LEU 394 Ca -0.02 -0.48 -0.03 0.00 0.69 0.00 0.00 54.13 54.29 1m1n s LEU 394 Cb -0.18 -1.47 0.11 0.00 -0.43 0.00 0.00 46.19 44.22 1m1n s LEU 394 CO -0.04 0.17 0.14 0.00 -0.29 0.00 0.00 176.35 176.33 1m1n h HIS 396 N 8.14 0.55 -0.30 0.00 2.76 -1.78 -1.77 115.15 122.75 1m1n h HIS 396 Ca -0.15 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1m1n h HIS 396 Cb 1.00 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.81 1m1n h HIS 396 CO 0.32 0.23 0.00 0.27 -1.30 0.00 0.00 177.93 177.45 1m1n n ASN 397 N -4.88 3.27 -4.90 3.26 6.94 -1.26 -2.40 115.26 115.28 1m1n n ASN 397 Ca 0.08 -2.43 -0.29 0.00 -0.02 0.00 0.00 54.58 51.93 1m1n n ASN 397 Cb 0.20 -0.56 0.08 0.00 -2.36 0.00 0.00 39.78 37.14 1m1n n ASN 397 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1m1n s GLY 398 N -0.45 1.61 0.39 4.83 0.00 -0.67 -4.87 107.32 108.17 1m1n s GLY 398 Ca 0.27 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.38 1m1n s GLY 398 CO 0.09 -0.19 0.10 0.54 0.00 0.00 0.00 173.10 173.63 1m1n s ASN 399 N -4.54 2.79 0.24 1.64 2.20 -1.26 -4.59 114.94 111.42 1m1n s ASN 399 Ca 0.61 -1.59 -0.01 0.00 -0.94 0.00 0.00 52.86 50.94 1m1n s ASN 399 Cb -0.11 0.34 0.28 0.00 -2.00 0.00 0.00 41.25 39.76 1m1n s ASN 399 CO 0.49 -0.83 1.65 0.11 -2.94 0.00 0.00 177.10 175.58 1m1n h LYS 400 N 1.84 0.60 -0.28 3.55 1.57 -1.99 -0.97 116.57 120.89 1m1n h LYS 400 Ca -0.38 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.03 1m1n h LYS 400 Cb 1.27 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1m1n h LYS 400 CO 0.62 0.82 -0.28 0.00 -0.57 0.00 0.00 179.45 180.04 1m1n h ARG 401 N 0.52 0.68 -0.38 3.15 3.08 -2.00 -1.96 114.38 117.46 1m1n h ARG 401 Ca 0.07 -0.36 0.03 0.00 0.07 0.00 0.00 59.98 59.78 1m1n h ARG 401 Cb 0.76 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 1m1n h ARG 401 CO 0.06 0.97 0.20 2.35 -1.07 0.00 0.00 179.97 182.48 1m1n h TRP 402 N 0.42 0.36 -0.82 3.04 7.01 -1.92 -2.04 115.95 122.00 1m1n h TRP 402 Ca 0.04 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.07 1m1n h TRP 402 Cb 0.85 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.76 1m1n h TRP 402 CO 0.07 0.19 0.54 -0.22 -2.79 0.00 0.00 178.44 176.24 1m1n h LYS 403 N 0.40 1.07 -0.95 2.65 3.64 -1.02 -0.71 116.57 121.65 1m1n h LYS 403 Ca 0.16 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1m1n h LYS 403 Cb 0.06 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 31.59 1m1n h LYS 403 CO -0.11 0.71 0.62 0.87 -2.27 0.00 0.00 179.45 179.27 1m1n h LYS 404 N 1.10 1.19 -0.77 1.90 1.57 -1.06 0.47 116.57 120.97 1m1n h LYS 404 Ca 0.31 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1m1n h LYS 404 Cb -0.10 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 31.90 1m1n h LYS 404 CO -0.07 0.79 0.29 0.00 -0.57 0.00 0.00 179.45 179.88 1m1n h ALA 405 N 1.38 1.00 -0.21 3.86 0.00 -0.60 -1.38 119.26 123.32 1m1n h ALA 405 Ca 0.37 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1m1n h ALA 405 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1m1n h ALA 405 CO -0.11 0.65 -0.65 0.28 0.00 0.00 0.00 179.25 179.42 1m1n h VAL 406 N 1.13 1.29 -0.28 0.00 2.07 -0.77 -2.41 116.25 117.27 1m1n h VAL 406 Ca 0.25 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1m1n h VAL 406 Cb 0.25 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1m1n h VAL 406 CO -0.02 0.59 0.11 0.44 0.02 0.00 0.00 177.57 178.72 1m1n h ASP 407 N 0.57 0.35 0.01 0.57 3.32 -0.67 -0.94 116.42 119.63 1m1n h ASP 407 Ca -0.01 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 1m1n h ASP 407 Cb 1.25 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1m1n h ASP 407 CO 0.13 0.32 -0.48 0.00 -1.72 0.00 0.00 179.24 177.49 1m1n h ALA 408 N 1.73 0.78 -0.62 3.45 0.00 -0.94 -1.18 119.26 122.48 1m1n h ALA 408 Ca 0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1m1n h ALA 408 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1m1n h ALA 408 CO -0.01 0.67 0.33 0.82 0.00 0.00 0.00 179.25 181.06 1m1n h ILE 409 N 0.43 1.20 -0.56 0.00 2.04 -0.88 -2.68 117.51 117.06 1m1n h ILE 409 Ca 0.02 -0.52 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 1m1n h ILE 409 Cb 1.00 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1m1n h ILE 409 CO 0.09 0.22 0.01 -0.07 0.00 0.00 0.00 178.15 178.40 1m1n h LEU 410 N 0.84 0.94 -1.92 1.44 3.38 -0.95 -2.77 115.31 116.26 1m1n h LEU 410 Ca 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1m1n h LEU 410 Cb 0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1m1n h LEU 410 CO -0.03 0.99 -0.07 0.00 0.09 0.00 0.00 178.44 179.41 1m1n h ALA 411 N 1.11 1.11 -0.00 1.53 0.00 -0.97 -2.54 119.26 119.50 1m1n h ALA 411 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1m1n h ALA 411 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1m1n h ALA 411 CO 0.02 0.09 -0.05 0.00 0.00 0.00 0.00 179.25 179.32 1m1n n ALA 412 N -2.18 2.59 -3.01 0.00 0.00 -1.03 -4.78 120.51 112.10 1m1n n ALA 412 Ca -0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 1m1n n ALA 412 Cb 0.24 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 18.11 1m1n n ALA 412 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1m1n s SER 413 N -2.58 0.96 0.64 0.00 0.15 -0.96 -5.02 113.70 106.89 1m1n s SER 413 Ca 0.27 -0.14 0.36 0.00 0.70 0.00 0.00 55.95 57.14 1m1n s SER 413 Cb 0.20 -0.23 2.02 0.00 -1.71 0.00 0.00 66.02 66.30 1m1n s SER 413 CO 0.48 0.05 2.22 1.55 1.20 0.00 0.00 173.24 178.74 1m1n h PRO 414 N 6.35 0.00 0.00 5.44 0.13 -1.86 -1.59 132.00 140.46 1m1n h PRO 414 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1m1n h PRO 414 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1m1n h PRO 414 CO 0.49 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.92 1m1n n TYR 415 N -3.37 0.00 1.13 1.56 4.01 -1.26 -2.73 117.16 116.50 1m1n n TYR 415 Ca -0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.83 1m1n n TYR 415 Cb 0.18 -0.30 0.36 0.00 -0.31 0.00 0.00 39.34 39.27 1m1n n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m1n n GLY 416 N 0.70 0.47 0.21 2.72 0.00 -0.60 -4.33 105.19 104.37 1m1n n GLY 416 Ca 0.11 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1m1n n GLY 416 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m1n h LYS 417 N 2.67 0.00 -0.45 1.61 1.57 -1.68 -2.64 116.57 117.65 1m1n h LYS 417 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1m1n h LYS 417 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1m1n h LYS 417 CO 0.00 0.30 0.00 0.09 -0.57 0.00 0.00 179.45 179.27 1m1n n ASN 418 N -3.85 4.61 -4.91 0.86 3.02 -1.26 -5.00 115.26 108.74 1m1n n ASN 418 Ca -0.01 -2.79 -0.32 0.00 -0.03 0.00 0.00 54.58 51.42 1m1n n ASN 418 Cb 0.38 -0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 38.93 1m1n n ASN 418 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m1n s ALA 419 N -2.46 3.96 -0.01 5.41 0.00 -1.00 -4.67 121.76 123.00 1m1n s ALA 419 Ca 0.47 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1m1n s ALA 419 Cb 0.35 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.57 1m1n s ALA 419 CO 0.15 0.77 -0.08 0.99 0.00 0.00 0.00 175.76 177.59 1m1n s THR 420 N -1.41 0.65 -0.19 0.00 2.01 -0.71 -5.03 115.64 110.96 1m1n s THR 420 Ca 0.31 -0.32 -0.10 0.00 0.31 0.00 0.00 61.69 61.89 1m1n s THR 420 Cb -0.13 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.77 1m1n s THR 420 CO 0.22 0.20 0.14 -0.69 -0.69 0.00 0.00 174.62 173.80 1m1n s VAL 421 N 0.01 5.41 -0.14 3.82 1.01 -1.26 -1.47 120.40 127.78 1m1n s VAL 421 Ca 0.00 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1m1n s VAL 421 Cb -0.05 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1m1n s VAL 421 CO -0.00 0.45 -0.20 -0.31 0.00 0.00 0.00 175.10 175.04 1m1n s TYR 422 N 0.24 2.70 0.06 5.22 1.51 0.35 -4.99 117.35 122.45 1m1n s TYR 422 Ca 0.09 -1.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.00 1m1n s TYR 422 Cb -0.11 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1m1n s TYR 422 CO -0.01 -0.56 -0.16 0.96 -1.11 0.00 0.00 175.55 174.68 1m1n s ILE 423 N 0.79 2.96 0.00 2.71 -4.36 -1.26 -1.28 121.20 120.76 1m1n s ILE 423 Ca -0.07 -1.23 0.00 0.00 -0.26 0.00 0.00 60.65 59.09 1m1n s ILE 423 Cb -0.16 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.26 1m1n s ILE 423 CO -0.01 0.26 0.00 0.61 0.24 0.00 0.00 174.94 176.04 1m1n n GLY 424 N 1.26 0.69 3.90 6.27 0.00 -1.01 -4.98 105.19 111.33 1m1n n GLY 424 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 1m1n n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1n s LYS 425 N -0.27 3.30 0.32 1.61 -0.14 -1.26 -4.97 119.74 118.32 1m1n s LYS 425 Ca 0.00 -0.62 0.02 0.00 -1.36 0.00 0.00 55.97 54.00 1m1n s LYS 425 Cb 0.00 -2.90 0.02 0.00 -1.68 0.00 0.00 37.83 33.26 1m1n s LYS 425 CO 0.00 0.54 0.14 -0.40 -0.76 0.00 0.00 175.35 174.87 1m1n n ASP 426 N -0.26 2.37 0.16 2.83 5.68 -1.26 -3.94 116.55 122.13 1m1n n ASP 426 Ca -0.07 -2.20 0.13 0.00 -0.50 0.00 0.00 54.79 52.15 1m1n n ASP 426 Cb 0.53 0.07 0.48 0.00 -1.14 0.00 0.00 41.12 41.07 1m1n n ASP 426 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1m1n h LEU 427 N 0.00 0.00 -0.09 -2.12 3.38 -1.28 -1.27 115.31 113.93 1m1n h LEU 427 Ca -0.22 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.50 1m1n h LEU 427 Cb 0.75 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1m1n h LEU 427 CO 0.36 0.00 -0.99 -0.25 0.09 0.00 0.00 178.44 177.65 1m1n h TRP 428 N 0.00 0.84 -0.23 1.13 2.91 -1.73 -1.28 115.95 117.58 1m1n h TRP 428 Ca 0.00 -0.45 0.05 0.00 1.13 0.00 0.00 58.89 59.61 1m1n h TRP 428 Cb 0.54 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.05 1m1n h TRP 428 CO 0.00 1.28 -0.05 0.45 -1.03 0.00 0.00 178.44 179.09 1m1n h HIS 429 N 0.32 -0.11 -0.81 2.65 3.86 -1.74 -3.07 115.15 116.26 1m1n h HIS 429 Ca -0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1m1n h HIS 429 Cb 1.63 0.08 -0.04 0.00 1.06 0.00 0.00 27.41 30.15 1m1n h HIS 429 CO 0.08 -0.09 0.45 1.25 0.86 0.00 0.00 177.93 180.48 1m1n h LEU 430 N 0.01 1.00 -0.52 2.43 6.46 -1.19 -1.93 115.31 121.57 1m1n h LEU 430 Ca 0.11 -0.09 0.10 0.00 -0.12 0.00 0.00 57.88 57.88 1m1n h LEU 430 Cb 0.17 -0.25 -0.08 0.00 -0.73 0.00 0.00 40.66 39.76 1m1n h LEU 430 CO -0.23 0.81 0.04 -0.09 -0.62 0.00 0.00 178.44 178.35 1m1n h ARG 431 N 1.12 0.16 -0.42 1.25 2.43 -1.20 -1.44 114.38 116.27 1m1n h ARG 431 Ca 0.29 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 1m1n h ARG 431 Cb 0.02 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1m1n h ARG 431 CO -0.05 0.10 0.25 0.77 -1.51 0.00 0.00 179.97 179.53 1m1n h SER 432 N 0.16 0.40 -0.49 -3.80 0.02 -1.26 -2.82 113.55 105.76 1m1n h SER 432 Ca 0.26 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1m1n h SER 432 Cb 0.39 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1m1n h SER 432 CO -0.40 0.29 0.26 -0.07 -1.14 0.00 0.00 176.83 175.77 1m1n h LEU 433 N 0.50 0.65 -0.10 5.07 3.38 -0.98 -0.55 115.31 123.28 1m1n h LEU 433 Ca 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1m1n h LEU 433 Cb 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1m1n h LEU 433 CO -0.08 0.54 0.00 1.33 0.09 0.00 0.00 178.44 180.32 1m1n n VAL 434 N -4.39 0.51 -0.05 1.22 0.24 -0.69 -1.11 118.33 114.07 1m1n n VAL 434 Ca 0.04 -0.12 -0.19 0.00 -2.04 0.00 0.00 64.34 62.03 1m1n n VAL 434 Cb 0.12 -0.67 -0.13 0.00 -1.47 0.00 0.00 33.84 31.69 1m1n n VAL 434 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1m1n h PHE 435 N 0.00 0.15 0.01 6.34 0.04 -1.11 -3.34 116.94 119.03 1m1n h PHE 435 Ca 0.00 -0.11 -0.19 0.00 2.80 0.00 0.00 57.97 60.47 1m1n h PHE 435 Cb 0.61 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 1m1n h PHE 435 CO 0.00 1.32 -0.91 1.79 -0.60 0.00 0.00 178.31 179.91 1m1n h THR 436 N -0.78 1.62 -2.02 -1.55 1.35 -1.03 -3.38 112.91 107.13 1m1n h THR 436 Ca -0.20 -3.02 -0.56 0.00 -0.55 0.00 0.00 66.41 62.08 1m1n h THR 436 Cb 1.34 2.65 -0.39 0.00 -1.73 0.00 0.00 68.15 70.01 1m1n h THR 436 CO -0.04 0.87 -1.07 -0.67 -0.25 0.00 0.00 175.52 174.35 1m1n n ASP 437 N -3.50 0.38 -4.71 5.36 2.03 -0.26 -5.05 116.55 110.81 1m1n n ASP 437 Ca -0.01 -2.73 -0.42 0.00 0.52 0.00 0.00 54.79 52.15 1m1n n ASP 437 Cb 0.85 -0.64 -0.03 0.00 -0.72 0.00 0.00 41.12 40.58 1m1n n ASP 437 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1m1n s LYS 438 N -1.24 4.19 0.74 -0.67 2.20 -1.25 -4.58 119.74 119.13 1m1n s LYS 438 Ca 0.35 2.41 -0.04 0.00 -0.36 0.00 0.00 55.97 58.33 1m1n s LYS 438 Cb 0.17 -3.30 0.12 0.00 -1.51 0.00 0.00 37.83 33.30 1m1n s LYS 438 CO -0.11 -0.68 1.03 -1.25 -0.36 0.00 0.00 175.35 173.98 1m1n s PRO 439 N 1.69 1.68 0.07 4.03 0.04 -1.26 -5.04 135.00 136.22 1m1n s PRO 439 Ca 0.73 -0.81 -0.12 0.00 0.04 0.00 0.00 61.00 60.83 1m1n s PRO 439 Cb -0.44 -2.24 -0.24 0.00 0.04 0.00 0.00 34.50 31.62 1m1n s PRO 439 CO 0.32 -1.49 1.17 -0.44 0.04 0.00 0.00 177.00 176.59 1m1n h ASP 440 N -0.66 0.80 -5.22 6.66 3.32 -1.16 -3.46 116.42 116.70 1m1n h ASP 440 Ca -0.40 -0.70 -0.10 0.00 0.02 0.00 0.00 57.03 55.85 1m1n h ASP 440 Cb 1.27 -0.25 -0.14 0.00 0.22 0.00 0.00 39.33 40.44 1m1n h ASP 440 CO 0.45 1.51 -0.39 -0.36 -1.72 0.00 0.00 179.24 178.73 1m1n s PHE 441 N -3.11 0.32 -0.01 4.55 0.08 -1.07 -4.13 117.98 114.61 1m1n s PHE 441 Ca -0.09 -0.72 0.02 0.00 0.12 0.00 0.00 56.93 56.26 1m1n s PHE 441 Cb 0.07 -0.11 -0.03 0.00 -0.57 0.00 0.00 43.02 42.37 1m1n s PHE 441 CO 0.92 -0.60 -0.03 -1.64 -0.10 0.00 0.00 175.22 173.77 1m1n s MET 442 N -3.92 2.71 -0.25 0.44 -1.94 -0.42 -1.78 119.30 114.14 1m1n s MET 442 Ca 0.11 -0.63 0.01 0.00 -1.71 0.00 0.00 55.69 53.47 1m1n s MET 442 Cb 0.05 -2.61 0.04 0.00 2.01 0.00 0.00 34.83 34.32 1m1n s MET 442 CO -0.06 0.62 -0.10 0.42 -0.01 0.00 0.00 175.02 175.89 1m1n s ILE 443 N -1.03 2.41 0.00 2.53 1.01 0.21 -0.35 121.20 125.99 1m1n s ILE 443 Ca 0.18 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1m1n s ILE 443 Cb -0.11 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1m1n s ILE 443 CO 0.08 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1m1n n GLY 444 N 4.54 1.27 3.59 6.18 0.00 -0.71 -2.75 105.19 117.32 1m1n n GLY 444 Ca -0.16 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 1m1n n GLY 444 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1m1n n ASN 445 N -0.37 0.80 0.30 1.61 0.23 -1.25 -1.28 115.26 115.29 1m1n n ASN 445 Ca 0.00 -1.82 0.18 0.00 -0.53 0.00 0.00 54.58 52.42 1m1n n ASN 445 Cb 0.00 -0.74 0.92 0.00 -2.08 0.00 0.00 39.78 37.89 1m1n n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1m1n h SER 446 N -0.98 0.00 0.39 0.53 0.02 -1.69 -1.21 113.55 110.61 1m1n h SER 446 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1m1n h SER 446 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1m1n h SER 446 CO 0.31 0.03 0.00 1.88 -1.14 0.00 0.00 176.83 177.91 1m1n h TYR 447 N 0.00 0.00 0.00 3.45 0.05 -1.93 -1.56 116.97 116.97 1m1n h TYR 447 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1m1n h TYR 447 Cb 0.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1m1n h TYR 447 CO 0.00 0.00 0.00 0.78 -1.05 0.00 0.00 178.16 177.89 1m1n h GLY 448 N 0.86 0.00 1.65 3.88 0.00 -1.57 -3.01 103.07 104.87 1m1n h GLY 448 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1m1n h GLY 448 CO 0.00 0.00 0.22 0.07 0.00 0.00 0.00 176.54 176.83 1m1n h LYS 449 N 0.00 0.46 0.00 4.80 2.10 -1.48 -1.61 116.57 120.84 1m1n h LYS 449 Ca 0.00 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.52 1m1n h LYS 449 Cb 0.24 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 1m1n h LYS 449 CO 0.00 0.32 -0.48 0.74 -2.00 0.00 0.00 179.45 178.03 1m1n h PHE 450 N 0.48 0.00 -0.18 0.07 0.04 -1.75 -1.43 116.94 114.17 1m1n h PHE 450 Ca 0.13 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 1m1n h PHE 450 Cb -0.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.11 1m1n h PHE 450 CO 0.00 0.48 -0.14 0.82 -0.60 0.00 0.00 178.31 178.87 1m1n h ILE 451 N 0.00 1.33 -0.82 -0.55 2.04 -1.49 -1.51 117.51 116.51 1m1n h ILE 451 Ca -0.00 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1m1n h ILE 451 Cb 0.91 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 1m1n h ILE 451 CO 0.06 0.38 0.47 -0.61 0.00 0.00 0.00 178.15 178.46 1m1n h GLN 452 N 0.07 1.12 -0.30 2.37 4.15 -1.11 -0.79 115.11 120.62 1m1n h GLN 452 Ca 0.03 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 59.37 1m1n h GLN 452 Cb 0.67 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1m1n h GLN 452 CO 0.04 0.81 0.10 -0.09 -1.93 0.00 0.00 178.83 177.76 1m1n h ARG 453 N 1.13 0.22 -0.34 1.69 2.43 -1.19 -1.54 114.38 116.79 1m1n h ARG 453 Ca 0.29 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 1m1n h ARG 453 Cb -0.01 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1m1n h ARG 453 CO -0.05 0.15 0.17 -0.44 -1.51 0.00 0.00 179.97 178.29 1m1n h ASP 454 N 0.23 0.26 -0.77 -3.80 3.32 -0.70 -2.29 116.42 112.66 1m1n h ASP 454 Ca 0.14 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1m1n h ASP 454 Cb 0.11 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1m1n h ASP 454 CO -0.14 0.19 0.27 0.71 -1.72 0.00 0.00 179.24 178.55 1m1n h THR 455 N 0.36 1.26 -0.43 0.35 1.35 -0.83 -2.54 112.91 112.43 1m1n h THR 455 Ca 0.14 -0.88 -0.03 0.00 -0.55 0.00 0.00 66.41 65.10 1m1n h THR 455 Cb 0.05 0.37 -0.02 0.00 -1.73 0.00 0.00 68.15 66.82 1m1n h THR 455 CO -0.10 0.35 0.15 0.25 -0.25 0.00 0.00 175.52 175.93 1m1n h LEU 456 N 1.14 0.56 -0.98 3.87 5.85 -1.12 -2.53 115.31 122.09 1m1n h LEU 456 Ca 0.25 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1m1n h LEU 456 Cb 0.27 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1m1n h LEU 456 CO -0.01 0.52 0.63 -0.74 -0.34 0.00 0.00 178.44 178.50 1m1n h HIS 457 N 0.61 1.18 -0.65 1.25 2.76 -0.98 -0.54 115.15 118.78 1m1n h HIS 457 Ca 0.15 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.39 1m1n h HIS 457 Cb 0.15 -0.39 -0.05 0.00 1.55 0.00 0.00 27.41 28.67 1m1n h HIS 457 CO 0.01 0.65 0.38 -0.22 -1.30 0.00 0.00 177.93 177.45 1m1n h LYS 458 N 1.19 0.70 0.00 5.26 3.64 -1.37 -3.48 116.57 122.51 1m1n h LYS 458 Ca 0.41 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1m1n h LYS 458 Cb 0.08 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1m1n h LYS 458 CO -0.15 0.46 0.00 0.41 -2.27 0.00 0.00 179.45 177.90 1m1n n GLY 459 N -1.28 2.72 0.36 5.01 0.00 -0.21 -4.94 105.19 106.86 1m1n n GLY 459 Ca 0.07 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.27 1m1n n GLY 459 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1m1n h LYS 460 N 0.00 0.99 0.00 1.61 1.63 -1.86 -0.10 116.57 118.84 1m1n h LYS 460 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1m1n h LYS 460 Cb 0.00 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.41 1m1n h LYS 460 CO 0.00 0.66 0.00 1.05 -3.45 0.00 0.00 179.45 177.71 1m1n h GLU 461 N 1.02 0.00 -0.01 1.90 4.11 -1.93 -2.66 114.58 117.02 1m1n h GLU 461 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 1m1n h GLU 461 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1m1n h GLU 461 CO -0.14 0.00 -0.58 1.19 0.07 0.00 0.00 179.01 179.55 1m1n n PHE 462 N -2.33 0.00 -1.81 2.06 3.72 -0.08 -4.99 117.46 114.04 1m1n n PHE 462 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1m1n n PHE 462 Cb 0.19 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 1m1n n PHE 462 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1m1n s GLU 463 N -2.43 4.15 -0.38 -1.08 2.12 -1.00 -4.66 118.70 115.42 1m1n s GLU 463 Ca 0.13 2.53 -0.04 0.00 0.36 0.00 0.00 54.97 57.95 1m1n s GLU 463 Cb 0.15 -3.07 0.08 0.00 0.26 0.00 0.00 34.13 31.55 1m1n s GLU 463 CO 0.60 -0.66 0.15 0.08 -0.54 0.00 0.00 175.26 174.89 1m1n s VAL 464 N 0.67 3.48 0.45 3.70 1.01 -1.26 -4.96 120.40 123.49 1m1n s VAL 464 Ca 0.69 -1.64 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 1m1n s VAL 464 Cb -0.47 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 1m1n s VAL 464 CO 0.38 -0.44 1.16 -2.84 0.00 0.00 0.00 175.10 173.36 1m1n s PRO 465 N 1.26 3.79 0.05 2.72 0.02 -1.26 -4.38 135.00 137.19 1m1n s PRO 465 Ca 0.03 1.77 -0.23 0.00 0.02 0.00 0.00 61.00 62.58 1m1n s PRO 465 Cb -0.22 -2.43 -0.06 0.00 0.02 0.00 0.00 34.50 31.82 1m1n s PRO 465 CO -0.01 -0.52 0.71 -1.17 -0.33 0.00 0.00 177.00 175.67 1m1n s LEU 466 N -2.98 4.46 -0.24 -5.54 2.96 -1.26 -1.30 118.68 114.77 1m1n s LEU 466 Ca 0.63 1.38 -0.03 0.00 -0.22 0.00 0.00 54.13 55.89 1m1n s LEU 466 Cb -0.28 -3.14 0.01 0.00 0.50 0.00 0.00 46.19 43.28 1m1n s LEU 466 CO 0.35 0.07 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.78 1m1n s ILE 467 N -0.25 3.17 -0.48 6.68 1.01 0.53 -4.95 121.20 126.90 1m1n s ILE 467 Ca 0.36 -0.78 -0.25 0.00 0.00 0.00 0.00 60.65 59.98 1m1n s ILE 467 Cb -0.20 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.76 1m1n s ILE 467 CO 0.21 0.28 0.94 -0.13 0.00 0.00 0.00 174.94 176.24 1m1n s ARG 468 N 1.40 3.50 -0.11 2.79 0.52 -1.26 -1.74 118.95 124.05 1m1n s ARG 468 Ca 0.03 0.09 -0.05 0.00 -0.52 0.00 0.00 55.73 55.29 1m1n s ARG 468 Cb -0.16 -3.95 0.06 0.00 0.52 0.00 0.00 34.95 31.42 1m1n s ARG 468 CO -0.04 -1.28 0.24 0.42 0.02 0.00 0.00 175.30 174.66 1m1n s ILE 469 N 3.82 -0.29 -2.87 1.52 1.01 -0.41 -4.93 121.20 119.06 1m1n s ILE 469 Ca 0.36 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1m1n s ILE 469 Cb -0.10 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 41.97 1m1n s ILE 469 CO 0.25 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1m1n n GLY 470 N 5.05 0.62 3.11 6.18 0.00 -1.26 -3.72 105.19 115.16 1m1n n GLY 470 Ca -0.11 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 1m1n n GLY 470 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1m1n s PHE 471 N -2.12 -0.30 0.38 1.61 5.36 -1.26 -4.42 117.98 117.24 1m1n s PHE 471 Ca 0.00 0.73 -0.10 0.00 -0.96 0.00 0.00 56.93 56.60 1m1n s PHE 471 Cb 0.00 0.08 -0.07 0.00 -0.34 0.00 0.00 43.02 42.70 1m1n s PHE 471 CO 0.00 -0.18 0.74 -1.25 -1.46 0.00 0.00 175.22 173.08 1m1n s PRO 472 N 0.59 3.79 -0.29 10.12 0.04 -1.26 -4.83 135.00 143.15 1m1n s PRO 472 Ca -0.04 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.46 1m1n s PRO 472 Cb -0.05 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 32.13 1m1n s PRO 472 CO -0.03 0.01 -0.03 0.42 0.04 0.00 0.00 177.00 177.41 1m1n s ILE 473 N -2.29 2.55 -0.29 0.56 1.01 -1.26 -1.72 121.20 119.75 1m1n s ILE 473 Ca 0.51 -1.66 0.08 0.00 0.00 0.00 0.00 60.65 59.58 1m1n s ILE 473 Cb -0.10 -2.55 -0.10 0.00 0.01 0.00 0.00 42.46 39.71 1m1n s ILE 473 CO 0.29 -0.17 0.31 0.49 0.00 0.00 0.00 174.94 175.87 1m1n n PHE 474 N 4.49 0.00 -0.20 3.97 3.72 -1.26 -4.50 117.46 123.67 1m1n n PHE 474 Ca -0.11 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.34 1m1n n PHE 474 Cb 0.42 -0.05 0.14 0.00 -0.94 0.00 0.00 39.48 39.05 1m1n n PHE 474 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1m1n n ASP 475 N -1.36 2.87 -4.16 4.37 5.75 -1.26 -4.91 116.55 117.84 1m1n n ASP 475 Ca 0.01 -2.06 -0.12 0.00 -0.01 0.00 0.00 54.79 52.61 1m1n n ASP 475 Cb 0.16 -0.22 -0.10 0.00 -1.03 0.00 0.00 41.12 39.92 1m1n n ASP 475 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1m1n s ARG 476 N -1.10 0.82 -0.13 0.11 1.81 -1.26 -5.16 118.95 114.04 1m1n s ARG 476 Ca 0.22 -1.24 -0.04 0.00 -1.72 0.00 0.00 55.73 52.94 1m1n s ARG 476 Cb 0.12 -0.31 -0.03 0.00 -0.45 0.00 0.00 34.95 34.27 1m1n s ARG 476 CO 0.14 0.02 0.02 -1.01 -0.68 0.00 0.00 175.30 173.79 1m1n s HIS 477 N -3.12 3.20 -0.60 -0.53 3.76 -1.26 -4.68 115.29 112.06 1m1n s HIS 477 Ca 0.08 0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 1m1n s HIS 477 Cb 0.02 -1.91 0.00 0.00 1.11 0.00 0.00 32.58 31.79 1m1n s HIS 477 CO -0.03 0.31 0.00 0.72 -0.85 0.00 0.00 174.74 174.89 1m1n n HIS 478 N 2.78 0.00 0.28 1.40 8.25 -1.26 -4.89 115.22 121.78 1m1n n HIS 478 Ca -0.18 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.45 1m1n n HIS 478 Cb 0.53 -1.47 0.73 0.00 1.12 0.00 0.00 29.99 30.91 1m1n n HIS 478 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1m1n h LEU 479 N 0.00 0.00 -0.40 2.41 3.38 -1.91 -2.38 115.31 116.41 1m1n h LEU 479 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1m1n h LEU 479 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1m1n h LEU 479 CO 0.17 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.73 1m1n n HIS 480 N -3.16 0.28 1.26 1.13 1.44 -1.26 -1.62 115.22 113.30 1m1n n HIS 480 Ca -0.00 0.13 0.14 0.00 -2.01 0.00 0.00 57.72 55.98 1m1n n HIS 480 Cb 0.29 -0.71 0.64 0.00 0.12 0.00 0.00 29.99 30.33 1m1n n HIS 480 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1m1n n ARG 481 N -1.77 0.34 -1.02 -1.40 1.74 -0.90 -0.50 116.66 113.14 1m1n n ARG 481 Ca 0.01 -0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.73 1m1n n ARG 481 Cb 0.09 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.27 1m1n n ARG 481 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1m1n s SER 482 N -2.71 0.91 -0.03 0.55 0.01 -0.64 -3.48 113.70 108.32 1m1n s SER 482 Ca 0.23 0.72 0.03 0.00 1.31 0.00 0.00 55.95 58.24 1m1n s SER 482 Cb 0.20 -1.02 -0.00 0.00 0.21 0.00 0.00 66.02 65.40 1m1n s SER 482 CO 0.51 -4.14 -0.11 -0.89 0.41 0.00 0.00 173.24 169.01 1m1n s THR 483 N -2.93 0.94 0.00 1.44 2.01 -1.26 -1.56 115.64 114.28 1m1n s THR 483 Ca 0.70 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1m1n s THR 483 Cb -0.11 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1m1n s THR 483 CO 0.57 0.28 0.00 0.35 -0.69 0.00 0.00 174.62 175.13 1m1n n THR 484 N 3.15 0.00 -3.37 -0.82 -2.24 -1.26 -4.30 114.28 105.43 1m1n n THR 484 Ca -0.17 -0.34 -0.26 0.00 -2.27 0.00 0.00 64.05 61.01 1m1n n THR 484 Cb 0.54 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 1m1n n THR 484 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1m1n s LEU 485 N -2.10 4.03 0.00 3.22 1.43 -1.26 -4.20 118.68 119.80 1m1n s LEU 485 Ca 0.00 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1m1n s LEU 485 Cb 0.00 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.83 1m1n s LEU 485 CO 0.00 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.94 1m1n n GLY 486 N -1.42 -1.83 0.22 -3.19 0.00 0.21 -1.04 105.19 98.16 1m1n n GLY 486 Ca -0.04 -1.31 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 1m1n n GLY 486 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m1n h TYR 487 N -0.14 0.43 -0.36 1.61 0.05 -1.90 -1.75 116.97 114.91 1m1n h TYR 487 Ca 0.00 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 1m1n h TYR 487 Cb 0.14 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1m1n h TYR 487 CO 0.00 0.64 0.15 1.49 -1.05 0.00 0.00 178.16 179.39 1m1n h GLU 488 N 0.33 0.54 -0.63 4.88 4.81 -1.95 -0.19 114.58 122.37 1m1n h GLU 488 Ca 0.05 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1m1n h GLU 488 Cb 0.69 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1m1n h GLU 488 CO 0.05 0.51 0.10 0.78 -0.73 0.00 0.00 179.01 179.72 1m1n h GLY 489 N 0.44 1.14 0.91 1.92 0.00 -0.98 -1.48 103.07 105.01 1m1n h GLY 489 Ca 0.12 -0.76 0.03 0.00 0.00 0.00 0.00 47.33 46.71 1m1n h GLY 489 CO -0.01 0.71 0.54 0.00 0.00 0.00 0.00 176.54 177.78 1m1n h ALA 490 N 1.03 1.09 -0.66 3.60 0.00 -1.01 -0.21 119.26 123.11 1m1n h ALA 490 Ca 0.19 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1m1n h ALA 490 Cb 0.44 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1m1n h ALA 490 CO 0.01 0.40 0.13 0.52 0.00 0.00 0.00 179.25 180.31 1m1n h MET 491 N 1.07 1.06 -0.29 0.00 2.07 -0.78 -0.06 114.93 118.01 1m1n h MET 491 Ca 0.33 -0.26 -0.03 0.00 -2.07 0.00 0.00 59.70 57.66 1m1n h MET 491 Cb -0.03 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 29.56 1m1n h MET 491 CO -0.10 0.96 0.05 1.96 1.07 0.00 0.00 176.91 180.85 1m1n h GLN 492 N 1.00 0.48 -0.06 1.72 4.20 -0.86 -1.76 115.11 119.84 1m1n h GLN 492 Ca 0.20 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1m1n h GLN 492 Cb 0.40 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1m1n h GLN 492 CO 0.01 0.58 0.03 0.82 -0.67 0.00 0.00 178.83 179.60 1m1n h ILE 493 N 0.30 1.06 -0.33 2.54 2.04 -0.86 -1.17 117.51 121.10 1m1n h ILE 493 Ca 0.09 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.82 1m1n h ILE 493 Cb 0.34 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1m1n h ILE 493 CO 0.01 0.05 0.07 0.25 0.00 0.00 0.00 178.15 178.53 1m1n h LEU 494 N 0.02 0.03 -0.41 1.44 6.46 -0.98 -0.18 115.31 121.69 1m1n h LEU 494 Ca 0.02 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1m1n h LEU 494 Cb 0.06 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 1m1n h LEU 494 CO -0.00 0.05 0.26 0.74 -0.62 0.00 0.00 178.44 178.87 1m1n h THR 495 N 0.19 1.08 -0.37 1.05 2.02 -1.19 -0.75 112.91 114.94 1m1n h THR 495 Ca 0.15 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1m1n h THR 495 Cb 0.16 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1m1n h THR 495 CO -0.20 0.10 0.23 0.74 0.37 0.00 0.00 175.52 176.76 1m1n h THR 496 N 0.53 1.12 -0.06 3.16 2.02 -0.73 -1.20 112.91 117.74 1m1n h THR 496 Ca 0.16 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1m1n h THR 496 Cb -0.03 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1m1n h THR 496 CO -0.05 0.11 0.02 -0.07 0.37 0.00 0.00 175.52 175.90 1m1n h LEU 497 N 0.49 0.09 -0.75 2.58 3.38 -0.61 -1.06 115.31 119.44 1m1n h LEU 497 Ca 0.13 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1m1n h LEU 497 Cb -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1m1n h LEU 497 CO -0.03 0.29 -0.18 1.62 0.09 0.00 0.00 178.44 180.23 1m1n h VAL 498 N -0.11 1.27 0.00 1.22 3.04 -1.08 -1.95 116.25 118.63 1m1n h VAL 498 Ca 0.02 -1.27 -0.08 0.00 -1.01 0.00 0.00 66.70 64.36 1m1n h VAL 498 Cb 0.23 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1m1n h VAL 498 CO 0.00 0.43 -0.37 0.78 -1.01 0.00 0.00 177.57 177.40 1m1n h ASN 499 N 0.67 0.00 -0.57 3.17 2.35 -1.19 -1.27 115.58 118.73 1m1n h ASN 499 Ca 0.10 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1m1n h ASN 499 Cb 0.68 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1m1n h ASN 499 CO 0.05 0.37 0.12 0.28 -1.65 0.00 0.00 177.43 176.60 1m1n h SER 500 N 0.00 0.88 -0.32 5.81 0.02 -0.74 0.22 113.55 119.42 1m1n h SER 500 Ca -0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1m1n h SER 500 Cb 1.00 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1m1n h SER 500 CO 0.05 0.90 0.20 0.40 -1.14 0.00 0.00 176.83 177.24 1m1n h ILE 501 N 0.83 1.10 -0.23 3.27 2.04 -0.98 -2.16 117.51 121.38 1m1n h ILE 501 Ca 0.18 -0.21 -0.13 0.00 1.00 0.00 0.00 64.86 65.70 1m1n h ILE 501 Cb 0.37 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1m1n h ILE 501 CO 0.01 0.10 -0.39 -0.07 0.00 0.00 0.00 178.15 177.79 1m1n h LEU 502 N 0.42 0.55 -0.38 1.44 3.38 -1.13 -1.51 115.31 118.07 1m1n h LEU 502 Ca 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1m1n h LEU 502 Cb -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1m1n h LEU 502 CO -0.02 0.89 0.16 -0.33 0.09 0.00 0.00 178.44 179.23 1m1n h GLU 503 N 0.44 0.57 -0.58 1.13 5.08 -0.88 -0.57 114.58 119.76 1m1n h GLU 503 Ca 0.04 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1m1n h GLU 503 Cb 0.88 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1m1n h GLU 503 CO 0.07 0.53 0.25 -0.09 -1.00 0.00 0.00 179.01 178.78 1m1n h ARG 504 N 0.47 0.86 -0.65 2.33 9.65 -1.16 -1.51 114.38 124.38 1m1n h ARG 504 Ca 0.13 -0.15 -0.07 0.00 -1.10 0.00 0.00 59.98 58.80 1m1n h ARG 504 Cb 0.17 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1m1n h ARG 504 CO -0.01 0.72 0.15 1.25 2.80 0.00 0.00 179.97 184.88 1m1n h LEU 505 N 0.80 0.98 -0.71 3.80 5.85 -1.08 -1.17 115.31 123.77 1m1n h LEU 505 Ca 0.20 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1m1n h LEU 505 Cb 0.17 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1m1n h LEU 505 CO -0.02 0.95 0.40 0.44 -0.34 0.00 0.00 178.44 179.87 1m1n h ASP 506 N 0.99 0.88 -0.46 1.25 3.32 -0.87 -1.50 116.42 120.02 1m1n h ASP 506 Ca 0.21 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1m1n h ASP 506 Cb 0.36 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1m1n h ASP 506 CO 0.00 0.71 0.26 -0.08 -1.72 0.00 0.00 179.24 178.41 1m1n h GLU 507 N 0.98 0.50 0.00 3.56 4.81 -0.80 -2.34 114.58 121.28 1m1n h GLU 507 Ca 0.25 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1m1n h GLU 507 Cb 0.02 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1m1n h GLU 507 CO -0.04 0.33 0.00 0.93 -0.73 0.00 0.00 179.01 179.50 1m1n h GLU 508 N 0.51 0.00 -0.33 1.92 5.08 -0.82 -3.11 114.58 117.84 1m1n h GLU 508 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1m1n h GLU 508 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1m1n h GLU 508 CO -0.10 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.16 1m1n n THR 509 N -2.98 1.66 1.39 1.13 -2.24 -0.60 -4.59 114.28 108.05 1m1n n THR 509 Ca 0.01 -1.42 0.14 0.00 -2.27 0.00 0.00 64.05 60.51 1m1n n THR 509 Cb 0.33 0.12 0.48 0.00 -2.10 0.00 0.00 70.33 69.16 1m1n n THR 509 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1m1n n ARG 510 N 0.08 1.19 -2.48 -0.78 0.63 -0.90 -2.96 116.66 111.43 1m1n n ARG 510 Ca 0.17 -0.66 -0.43 0.00 -0.92 0.00 0.00 57.85 56.02 1m1n n ARG 510 Cb 0.68 -1.49 -0.02 0.00 0.45 0.00 0.00 32.46 32.08 1m1n n ARG 510 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1m1n s GLY 511 N -2.27 1.39 0.15 5.14 0.00 -1.26 -4.82 107.32 105.65 1m1n s GLY 511 Ca 0.31 -0.01 -0.32 0.00 0.00 0.00 0.00 44.72 44.71 1m1n s GLY 511 CO 0.43 2.52 1.79 1.03 0.00 0.00 0.00 173.10 178.87 1m1n n MET 512 N 7.34 2.75 -2.27 2.90 2.81 -1.26 -1.82 117.12 127.58 1m1n n MET 512 Ca 0.14 1.00 -0.17 0.00 -1.81 0.00 0.00 57.70 56.85 1m1n n MET 512 Cb 0.47 -2.87 -0.02 0.00 -0.71 0.00 0.00 33.22 30.09 1m1n n MET 512 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1m1n n GLN 513 N 4.97 -1.83 0.04 0.03 7.27 -1.26 -4.76 117.38 121.83 1m1n n GLN 513 Ca 0.17 0.87 0.00 0.00 0.07 0.00 0.00 57.00 58.11 1m1n n GLN 513 Cb 0.36 -5.45 0.00 0.00 2.41 0.00 0.00 30.24 27.55 1m1n n GLN 513 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1m1n n ALA 514 N -1.59 3.00 0.08 1.69 0.00 -0.82 -4.96 120.51 117.90 1m1n n ALA 514 Ca -0.20 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.25 1m1n n ALA 514 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1m1n n ALA 514 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1m1n n THR 515 N -2.79 0.00 1.57 0.00 -2.24 -0.76 -4.74 114.28 105.33 1m1n n THR 515 Ca 0.00 -0.49 0.10 0.00 -2.27 0.00 0.00 64.05 61.39 1m1n n THR 515 Cb 0.00 1.03 0.59 0.00 -2.10 0.00 0.00 70.33 69.85 1m1n n THR 515 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1m1n n ASP 516 N -0.30 0.00 0.28 3.42 5.75 -0.80 -2.44 116.55 122.46 1m1n n ASP 516 Ca 0.01 -0.95 0.12 0.00 -0.01 0.00 0.00 54.79 53.96 1m1n n ASP 516 Cb 0.04 0.00 0.79 0.00 -1.03 0.00 0.00 41.12 40.92 1m1n n ASP 516 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1m1n h TYR 517 N 0.00 0.00 -0.52 2.11 -0.00 -1.85 -1.62 116.97 115.09 1m1n h TYR 517 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.59 1m1n h TYR 517 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 36.65 1m1n h TYR 517 CO 0.00 0.00 0.12 -1.71 -0.00 0.00 0.00 178.16 176.57 1m1n n ASN 518 N -4.16 4.16 -3.55 0.10 5.15 -1.02 -4.77 115.26 111.16 1m1n n ASN 518 Ca -0.03 -3.26 -0.40 0.00 -0.60 0.00 0.00 54.58 50.29 1m1n n ASN 518 Cb 0.10 -0.67 -0.01 0.00 -0.53 0.00 0.00 39.78 38.68 1m1n n ASN 518 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1m1n n HIS 519 N -0.42 2.67 -2.26 1.20 -0.00 -0.61 -4.93 115.22 110.87 1m1n n HIS 519 Ca 0.33 -2.86 -0.41 0.00 0.46 0.00 0.00 57.72 55.25 1m1n n HIS 519 Cb 1.17 -1.97 -0.03 0.00 -0.12 0.00 0.00 29.99 29.04 1m1n n HIS 519 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1m1n s ASP 520 N 0.81 6.97 0.22 0.26 1.11 -1.26 -4.94 116.67 119.84 1m1n s ASP 520 Ca 0.53 2.51 -0.08 0.00 0.18 0.00 0.00 52.55 55.69 1m1n s ASP 520 Cb 0.16 -2.64 0.18 0.00 1.07 0.00 0.00 42.92 41.70 1m1n s ASP 520 CO -0.07 -0.38 1.84 0.25 1.18 0.00 0.00 175.17 177.99 1m1n h LEU 521 N 3.67 1.05 -8.88 1.23 5.85 -2.00 -3.43 115.31 112.80 1m1n h LEU 521 Ca -0.48 -0.10 -0.63 0.00 0.84 0.00 0.00 57.88 57.51 1m1n h LEU 521 Cb 1.22 -0.27 -0.21 0.00 0.37 0.00 0.00 40.66 41.77 1m1n h LEU 521 CO 0.67 0.85 -0.65 -0.69 -0.34 0.00 0.00 178.44 178.27 1m1n s VAL 522 N -5.84 3.99 0.00 1.05 1.01 -1.26 -5.29 120.40 114.06 1m1n s VAL 522 Ca -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1m1n s VAL 522 Cb 0.16 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1m1n s VAL 522 CO 0.82 0.49 0.11 0.54 0.00 0.00 0.00 175.10 177.06