#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f6d s VAL 3 N 0.00 1.61 -0.09 -0.18 1.01 -0.59 -0.83 120.40 121.33 1f6d s VAL 3 Ca 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.95 1f6d s VAL 3 Cb 0.00 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1f6d s VAL 3 CO 0.00 0.31 -0.09 -0.22 0.00 0.00 0.00 175.10 175.11 1f6d s LEU 4 N -0.84 1.34 -0.16 3.92 2.96 -0.97 -1.81 118.68 123.11 1f6d s LEU 4 Ca 0.07 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1f6d s LEU 4 Cb -0.08 -0.79 -0.02 0.00 0.50 0.00 0.00 46.19 45.80 1f6d s LEU 4 CO 0.01 -0.06 -0.08 0.42 -1.32 0.00 0.00 176.35 175.31 1f6d s THR 5 N 1.28 3.34 -0.09 3.68 -4.23 -1.10 0.38 115.64 118.90 1f6d s THR 5 Ca -0.03 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.98 1f6d s THR 5 Cb -0.14 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.25 1f6d s THR 5 CO -0.03 0.49 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.61 1f6d s VAL 6 N 0.65 2.01 0.14 2.29 1.01 -0.27 -2.13 120.40 124.11 1f6d s VAL 6 Ca -0.05 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1f6d s VAL 6 Cb -0.15 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1f6d s VAL 6 CO 0.02 0.55 0.31 0.72 0.00 0.00 0.00 175.10 176.71 1f6d s PHE 7 N 0.26 0.17 0.00 5.22 -0.71 -1.17 -4.40 117.98 117.36 1f6d s PHE 7 Ca -0.16 -0.54 0.00 0.00 -1.04 0.00 0.00 56.93 55.19 1f6d s PHE 7 Cb -0.17 0.06 0.00 0.00 -1.21 0.00 0.00 43.02 41.69 1f6d s PHE 7 CO 0.08 -0.70 0.00 0.41 -1.34 0.00 0.00 175.22 173.67 1f6d n GLY 8 N -0.19 1.00 3.44 1.99 0.00 -1.26 -1.07 105.19 109.10 1f6d n GLY 8 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1f6d n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f6d s THR 9 N 0.00 2.17 0.12 2.61 -4.23 -1.26 -3.91 115.64 111.14 1f6d s THR 9 Ca 0.00 -2.31 -0.28 0.00 -1.18 0.00 0.00 61.69 57.93 1f6d s THR 9 Cb 0.00 -2.28 -0.07 0.00 1.34 0.00 0.00 72.50 71.49 1f6d s THR 9 CO 0.00 -0.42 1.62 -0.09 -0.54 0.00 0.00 174.62 175.18 1f6d h ARG 10 N 2.32 -0.49 0.00 3.99 2.43 -1.95 -1.33 114.38 119.36 1f6d h ARG 10 Ca -0.40 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1f6d h ARG 10 Cb 1.25 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1f6d h ARG 10 CO 0.62 -0.32 0.00 -1.00 -1.51 0.00 0.00 179.97 177.76 1f6d h PRO 11 N -0.51 0.00 0.08 0.20 0.13 -2.00 -2.48 132.00 127.42 1f6d h PRO 11 Ca 0.04 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.00 1f6d h PRO 11 Cb 0.56 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.71 1f6d h PRO 11 CO -0.22 0.00 -0.73 1.49 -0.23 0.00 0.00 178.00 178.31 1f6d h GLU 12 N 0.00 0.36 -0.42 0.86 4.81 -1.83 -3.10 114.58 115.26 1f6d h GLU 12 Ca 0.00 -0.49 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1f6d h GLU 12 Cb 0.24 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1f6d h GLU 12 CO 0.00 1.18 0.26 0.00 -0.73 0.00 0.00 179.01 179.72 1f6d h ALA 13 N 0.19 0.53 -0.54 2.92 0.00 -0.83 -2.39 119.26 119.15 1f6d h ALA 13 Ca -0.11 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1f6d h ALA 13 Cb 1.50 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 19.06 1f6d h ALA 13 CO 0.14 -0.05 -0.03 0.82 0.00 0.00 0.00 179.25 180.13 1f6d h ILE 14 N 0.53 0.54 0.00 0.00 2.04 -1.57 0.68 117.51 119.72 1f6d h ILE 14 Ca 0.16 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1f6d h ILE 14 Cb -0.02 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1f6d h ILE 14 CO -0.06 0.02 0.00 0.29 0.00 0.00 0.00 178.15 178.40 1f6d n LYS 15 N -5.28 0.73 0.00 2.37 5.02 -0.90 -4.42 118.16 115.68 1f6d n LYS 15 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1f6d n LYS 15 Cb 0.30 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1f6d n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1f6d n ALA 17 N 0.53 0.00 0.11 7.82 0.00 0.24 -4.56 120.51 124.64 1f6d n ALA 17 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1f6d n ALA 17 Cb 0.33 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.17 1f6d n ALA 17 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1f6d h PRO 18 N 0.00 0.26 -0.35 0.00 0.13 -1.84 -1.19 132.00 129.01 1f6d h PRO 18 Ca 0.00 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 64.92 1f6d h PRO 18 Cb 0.00 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.09 1f6d h PRO 18 CO 0.00 0.37 -0.38 1.25 -0.23 0.00 0.00 178.00 179.01 1f6d h LEU 19 N 0.25 0.94 0.09 1.56 5.85 -1.94 -1.17 115.31 120.89 1f6d h LEU 19 Ca 0.05 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1f6d h LEU 19 Cb 0.33 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1f6d h LEU 19 CO 0.02 1.22 -0.28 0.58 -0.34 0.00 0.00 178.44 179.64 1f6d h VAL 20 N 0.67 0.38 -0.55 1.05 2.07 -1.81 -1.44 116.25 116.62 1f6d h VAL 20 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1f6d h VAL 20 Cb 0.97 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1f6d h VAL 20 CO 0.09 0.00 0.22 -0.74 0.02 0.00 0.00 177.57 177.16 1f6d h HIS 21 N -0.48 0.39 0.00 1.57 -0.00 -1.16 -0.85 115.15 114.62 1f6d h HIS 21 Ca 0.04 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.41 1f6d h HIS 21 Cb 0.53 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.84 1f6d h HIS 21 CO -0.27 0.13 -0.12 0.00 -0.00 0.00 0.00 177.93 177.67 1f6d h ALA 22 N 1.35 1.60 0.00 5.26 0.00 -0.81 -2.33 119.26 124.34 1f6d h ALA 22 Ca 0.26 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 1f6d h ALA 22 Cb 0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1f6d h ALA 22 CO -0.25 0.15 -1.24 -0.07 0.00 0.00 0.00 179.25 177.85 1f6d h LEU 23 N 0.00 0.00 -1.09 0.00 3.38 -0.39 -3.17 115.31 114.04 1f6d h LEU 23 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1f6d h LEU 23 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1f6d h LEU 23 CO 0.02 0.88 -0.40 0.00 0.09 0.00 0.00 178.44 179.03 1f6d h ALA 24 N 1.12 1.24 0.00 1.53 0.00 -0.64 -3.21 119.26 119.30 1f6d h ALA 24 Ca -0.12 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 1f6d h ALA 24 Cb 1.78 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1f6d h ALA 24 CO 0.09 0.54 -1.51 0.36 0.00 0.00 0.00 179.25 178.73 1f6d n LYS 25 N -4.05 0.63 -2.50 0.00 2.85 -1.08 -4.84 118.16 109.17 1f6d n LYS 25 Ca -0.02 0.17 -0.43 0.00 -1.05 0.00 0.00 58.31 56.99 1f6d n LYS 25 Cb 0.45 -1.77 -0.02 0.00 -0.65 0.00 0.00 35.03 33.04 1f6d n LYS 25 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1f6d s ASP 26 N -5.65 7.01 0.57 -5.58 -1.08 -1.20 -4.91 116.67 105.84 1f6d s ASP 26 Ca -0.04 1.62 0.33 0.00 -0.52 0.00 0.00 52.55 53.95 1f6d s ASP 26 Cb 0.09 -2.54 1.71 0.00 -1.46 0.00 0.00 42.92 40.71 1f6d s ASP 26 CO 0.82 -0.70 2.14 1.55 0.52 0.00 0.00 175.17 179.50 1f6d h PRO 27 N 7.86 0.00 0.00 4.34 0.13 -1.88 -2.19 132.00 140.25 1f6d h PRO 27 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1f6d h PRO 27 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1f6d h PRO 27 CO 0.95 0.06 0.00 0.35 -0.23 0.00 0.00 178.00 179.13 1f6d h PHE 28 N 0.00 0.00 -3.91 1.56 3.04 -1.94 -3.43 116.94 112.26 1f6d h PHE 28 Ca -0.00 0.00 -0.68 0.00 3.98 0.00 0.00 57.97 61.27 1f6d h PHE 28 Cb 0.26 0.00 -0.21 0.00 2.56 0.00 0.00 35.95 38.56 1f6d h PHE 28 CO 0.00 0.00 -0.81 -0.06 -2.02 0.00 0.00 178.31 175.42 1f6d s PHE 29 N -3.83 2.55 -0.56 0.41 0.08 -0.83 -4.83 117.98 110.97 1f6d s PHE 29 Ca -0.02 -0.26 -0.02 0.00 0.12 0.00 0.00 56.93 56.75 1f6d s PHE 29 Cb 0.10 -1.43 0.15 0.00 -0.57 0.00 0.00 43.02 41.27 1f6d s PHE 29 CO 0.43 0.28 0.36 -2.00 -0.10 0.00 0.00 175.22 174.19 1f6d s GLU 30 N -1.61 2.36 -0.02 0.44 2.12 -1.26 -4.85 118.70 115.87 1f6d s GLU 30 Ca 0.15 -2.39 -0.13 0.00 0.36 0.00 0.00 54.97 52.97 1f6d s GLU 30 Cb -0.10 -3.64 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 1f6d s GLU 30 CO 0.06 -1.14 0.35 0.00 -0.54 0.00 0.00 175.26 173.99 1f6d s ALA 31 N 0.17 3.74 0.05 6.30 0.00 -1.26 -1.55 121.76 129.21 1f6d s ALA 31 Ca 0.15 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1f6d s ALA 31 Cb -0.21 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1f6d s ALA 31 CO -0.03 0.51 -0.06 0.15 0.00 0.00 0.00 175.76 176.33 1f6d s LYS 32 N -1.08 0.58 -0.04 0.00 1.02 -0.75 -4.98 119.74 114.50 1f6d s LYS 32 Ca 0.22 -0.97 0.05 0.00 0.02 0.00 0.00 55.97 55.29 1f6d s LYS 32 Cb -0.16 -0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.05 1f6d s LYS 32 CO 0.11 -0.02 -0.17 0.08 -0.92 0.00 0.00 175.35 174.43 1f6d s VAL 33 N -2.45 1.43 -0.09 3.17 1.01 -1.26 -2.70 120.40 119.50 1f6d s VAL 33 Ca -0.02 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1f6d s VAL 33 Cb -0.03 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1f6d s VAL 33 CO -0.03 0.41 -0.19 0.00 0.00 0.00 0.00 175.10 175.29 1f6d s VAL 35 N 0.59 3.49 -0.67 0.00 1.01 -0.82 -3.01 120.40 120.99 1f6d s VAL 35 Ca -0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1f6d s VAL 35 Cb -0.17 -2.48 0.44 0.00 0.00 0.00 0.00 36.38 34.17 1f6d s VAL 35 CO 0.05 0.52 2.00 0.41 0.00 0.00 0.00 175.10 178.08 1f6d n THR 36 N 3.29 3.59 -1.52 3.92 -1.04 -0.23 -1.16 114.28 121.12 1f6d n THR 36 Ca -0.18 -3.14 -0.20 0.00 -2.04 0.00 0.00 64.05 58.49 1f6d n THR 36 Cb 0.53 -1.17 -0.17 0.00 -1.82 0.00 0.00 70.33 67.70 1f6d n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f6d n ALA 37 N -0.87 0.83 -0.10 2.41 0.00 -1.25 -4.64 120.51 116.91 1f6d n ALA 37 Ca 0.61 -0.98 -0.19 0.00 0.00 0.00 0.00 53.44 52.87 1f6d n ALA 37 Cb 0.62 -2.70 -0.11 0.00 0.00 0.00 0.00 19.45 17.26 1f6d n ALA 37 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1f6d h GLN 38 N 11.80 0.00 -2.18 0.00 4.15 -1.81 -3.22 115.11 123.85 1f6d h GLN 38 Ca 0.02 0.00 -0.79 0.00 0.77 0.00 0.00 58.65 58.64 1f6d h GLN 38 Cb 1.10 0.00 -0.27 0.00 0.21 0.00 0.00 27.48 28.52 1f6d h GLN 38 CO 1.41 0.94 1.01 0.72 -1.93 0.00 0.00 178.83 180.98 1f6d n HIS 39 N -4.48 2.85 -2.41 3.99 8.25 -1.26 -4.84 115.22 117.31 1f6d n HIS 39 Ca -0.26 -2.53 -0.38 0.00 -0.26 0.00 0.00 57.72 54.28 1f6d n HIS 39 Cb 0.62 -1.18 -0.03 0.00 1.12 0.00 0.00 29.99 30.51 1f6d n HIS 39 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1f6d s ARG 40 N -4.25 3.18 0.00 -0.41 3.52 -1.26 -4.25 118.95 115.47 1f6d s ARG 40 Ca 0.43 -0.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 1f6d s ARG 40 Cb 0.26 -4.80 0.00 0.00 -1.56 0.00 0.00 34.95 28.84 1f6d s ARG 40 CO -0.21 -2.44 0.00 -1.91 -0.81 0.00 0.00 175.30 169.94 1f6d n GLU 41 N 9.08 0.00 0.00 5.12 4.07 -1.26 -4.93 120.64 132.72 1f6d n GLU 41 Ca 0.23 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.33 1f6d n GLU 41 Cb 0.50 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.88 1f6d n GLU 41 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1f6d n LEU 43 N 0.00 0.00 0.14 4.31 7.94 -1.26 -4.35 117.00 123.78 1f6d n LEU 43 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1f6d n LEU 43 Cb 0.33 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.46 1f6d n LEU 43 CO 0.00 0.00 0.51 0.44 -1.11 0.00 0.00 177.39 177.23 1f6d h ASP 44 N 0.00 0.00 -0.86 1.96 3.32 -1.92 -3.13 116.42 115.79 1f6d h ASP 44 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1f6d h ASP 44 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1f6d h ASP 44 CO 0.00 0.60 0.54 1.56 -1.72 0.00 0.00 179.24 180.22 1f6d h GLN 45 N 0.00 1.15 -0.23 3.56 4.20 -2.01 -2.22 115.11 119.56 1f6d h GLN 45 Ca -0.01 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1f6d h GLN 45 Cb 1.10 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1f6d h GLN 45 CO 0.08 0.79 -0.15 0.28 -0.67 0.00 0.00 178.83 179.16 1f6d h VAL 46 N 1.17 1.31 -0.14 -0.54 2.07 -1.93 -2.39 116.25 115.80 1f6d h VAL 46 Ca 0.31 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1f6d h VAL 46 Cb -0.09 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1f6d h VAL 46 CO -0.06 0.39 0.02 -0.07 0.02 0.00 0.00 177.57 177.87 1f6d h LEU 47 N 0.22 0.17 -0.05 2.57 3.38 -1.49 -2.02 115.31 118.11 1f6d h LEU 47 Ca 0.05 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1f6d h LEU 47 Cb 0.67 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1f6d h LEU 47 CO 0.04 0.20 -0.44 0.50 0.09 0.00 0.00 178.44 178.82 1f6d h LYS 48 N 0.20 0.38 -0.93 1.13 3.64 -1.35 0.23 116.57 119.86 1f6d h LYS 48 Ca 0.05 -0.35 0.19 0.00 -1.27 0.00 0.00 60.65 59.27 1f6d h LYS 48 Cb 0.10 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.93 1f6d h LYS 48 CO -0.00 1.00 0.60 1.25 -2.27 0.00 0.00 179.45 180.04 1f6d h LEU 49 N -0.12 0.55 -2.38 5.20 5.85 -0.85 -1.55 115.31 122.01 1f6d h LEU 49 Ca -0.04 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1f6d h LEU 49 Cb 1.12 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1f6d h LEU 49 CO 0.09 0.22 0.00 0.49 -0.34 0.00 0.00 178.44 178.90 1f6d n PHE 50 N -4.58 0.45 -3.23 1.25 3.01 -0.86 -5.00 117.46 108.50 1f6d n PHE 50 Ca 0.20 -0.31 -0.15 0.00 1.01 0.00 0.00 57.45 58.21 1f6d n PHE 50 Cb 0.63 -0.01 0.08 0.00 -0.01 0.00 0.00 39.48 40.17 1f6d n PHE 50 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1f6d n SER 51 N 1.07 -3.38 -4.23 4.37 7.64 -0.58 -4.96 113.62 113.55 1f6d n SER 51 Ca 0.15 -0.59 -0.33 0.00 1.01 0.00 0.00 58.87 59.11 1f6d n SER 51 Cb 0.50 -4.72 -0.16 0.00 -1.01 0.00 0.00 64.21 58.82 1f6d n SER 51 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1f6d s ILE 52 N -3.34 2.49 -0.29 0.44 1.01 0.69 -5.03 121.20 117.18 1f6d s ILE 52 Ca 0.13 -0.83 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 1f6d s ILE 52 Cb -0.02 -2.04 0.05 0.00 0.01 0.00 0.00 42.46 40.46 1f6d s ILE 52 CO 0.66 0.52 -0.04 -0.69 0.00 0.00 0.00 174.94 175.40 1f6d s VAL 53 N 0.87 2.73 0.26 2.92 1.01 -1.26 -4.63 120.40 122.30 1f6d s VAL 53 Ca -0.05 -1.46 -0.31 0.00 0.00 0.00 0.00 61.98 60.16 1f6d s VAL 53 Cb -0.15 -2.58 -0.12 0.00 0.00 0.00 0.00 36.38 33.53 1f6d s VAL 53 CO -0.02 -0.08 1.62 -0.81 0.00 0.00 0.00 175.10 175.82 1f6d n PRO 54 N 4.56 2.67 0.04 2.72 -0.04 -1.26 -4.88 135.00 138.81 1f6d n PRO 54 Ca -0.13 0.95 -0.11 0.00 -0.04 0.00 0.00 63.50 64.17 1f6d n PRO 54 Cb 0.43 -2.75 0.02 0.00 -0.04 0.00 0.00 33.50 31.16 1f6d n PRO 54 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1f6d h ASP 55 N 5.39 0.56 -3.80 3.54 3.32 -1.42 -3.46 116.42 120.56 1f6d h ASP 55 Ca -0.46 -0.36 -0.37 0.00 0.02 0.00 0.00 57.03 55.87 1f6d h ASP 55 Cb 1.22 -0.16 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 1f6d h ASP 55 CO 0.84 1.10 -0.72 -0.31 -1.72 0.00 0.00 179.24 178.42 1f6d s TYR 56 N -3.69 1.39 -0.30 4.55 2.02 -0.83 -5.03 117.35 115.46 1f6d s TYR 56 Ca -0.06 -0.68 -0.07 0.00 -0.37 0.00 0.00 57.07 55.88 1f6d s TYR 56 Cb 0.10 -0.69 0.15 0.00 -0.40 0.00 0.00 41.96 41.12 1f6d s TYR 56 CO 0.85 0.16 0.62 0.34 -1.57 0.00 0.00 175.55 175.95 1f6d s ASP 57 N -3.09 -1.17 0.11 2.29 2.15 -1.26 -1.94 116.67 113.76 1f6d s ASP 57 Ca 0.17 1.33 -0.21 0.00 0.43 0.00 0.00 52.55 54.27 1f6d s ASP 57 Cb 0.01 2.22 -0.07 0.00 -0.30 0.00 0.00 42.92 44.77 1f6d s ASP 57 CO 0.02 -0.23 0.64 -0.76 -0.17 0.00 0.00 175.17 174.67 1f6d s LEU 58 N 2.87 4.54 -0.57 -1.34 1.43 -0.31 -4.98 118.68 120.32 1f6d s LEU 58 Ca 0.03 1.39 -0.03 0.00 -1.03 0.00 0.00 54.13 54.48 1f6d s LEU 58 Cb -0.13 -3.07 0.13 0.00 0.03 0.00 0.00 46.19 43.15 1f6d s LEU 58 CO -0.19 0.24 2.59 -3.20 0.23 0.00 0.00 176.35 176.01 1f6d n ASN 59 N 1.60 6.76 -4.31 2.29 2.85 -1.26 -3.75 115.26 119.44 1f6d n ASN 59 Ca -0.08 -3.35 -0.29 0.00 -0.11 0.00 0.00 54.58 50.74 1f6d n ASN 59 Cb 0.50 -1.20 0.18 0.00 1.24 0.00 0.00 39.78 40.51 1f6d n ASN 59 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1f6d s ILE 60 N -2.89 1.87 0.00 -1.44 -1.09 -1.21 -4.95 121.20 111.49 1f6d s ILE 60 Ca 0.57 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.99 1f6d s ILE 60 Cb 0.39 -2.71 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 1f6d s ILE 60 CO -0.27 0.00 0.00 1.67 -1.23 0.00 0.00 174.94 175.11 1f6d n GLN 65 N -4.11 0.00 0.00 2.79 7.27 -1.26 -4.58 117.38 117.49 1f6d n GLN 65 Ca 0.11 0.24 0.00 0.00 0.07 0.00 0.00 57.00 57.41 1f6d n GLN 65 Cb 0.59 -0.71 0.00 0.00 2.41 0.00 0.00 30.24 32.53 1f6d n GLN 65 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1f6d n GLY 66 N -0.29 2.42 0.34 1.69 0.00 -1.26 -4.75 105.19 103.35 1f6d n GLY 66 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 46.02 44.96 1f6d n GLY 66 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1f6d h LEU 67 N 0.00 0.74 0.23 0.99 3.38 -2.05 -1.05 115.31 117.56 1f6d h LEU 67 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1f6d h LEU 67 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1f6d h LEU 67 CO 0.00 0.52 -0.11 0.74 0.09 0.00 0.00 178.44 179.68 1f6d h THR 68 N 0.87 0.83 -0.64 0.22 2.02 -1.99 -0.71 112.91 113.51 1f6d h THR 68 Ca 0.26 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1f6d h THR 68 Cb -0.01 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1f6d h THR 68 CO -0.07 0.09 0.26 -0.08 0.37 0.00 0.00 175.52 176.08 1f6d h GLU 69 N -0.50 0.97 0.23 6.66 4.81 -1.81 -1.68 114.58 123.26 1f6d h GLU 69 Ca -0.03 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1f6d h GLU 69 Cb 0.38 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1f6d h GLU 69 CO 0.05 0.81 -0.22 0.82 -0.73 0.00 0.00 179.01 179.75 1f6d h ILE 70 N 0.91 0.53 -0.37 2.32 2.04 -1.16 0.11 117.51 121.89 1f6d h ILE 70 Ca 0.21 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.14 1f6d h ILE 70 Cb 0.21 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1f6d h ILE 70 CO -0.02 0.00 -0.04 0.74 0.00 0.00 0.00 178.15 178.83 1f6d h THR 71 N -0.48 0.69 0.05 -0.27 2.02 -1.02 -1.04 112.91 112.86 1f6d h THR 71 Ca -0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1f6d h THR 71 Cb 0.44 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1f6d h THR 71 CO -0.04 0.01 -0.02 0.00 0.37 0.00 0.00 175.52 175.83 1f6d h ARG 73 N -0.20 0.53 -0.14 0.00 3.08 -0.45 0.75 114.38 117.95 1f6d h ARG 73 Ca -0.01 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.80 1f6d h ARG 73 Cb 0.18 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1f6d h ARG 73 CO 0.01 0.35 -0.72 0.82 -1.07 0.00 0.00 179.97 179.36 1f6d h ILE 74 N 0.54 1.30 -0.84 2.04 2.04 -1.09 -0.43 117.51 121.07 1f6d h ILE 74 Ca 0.25 -1.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.16 1f6d h ILE 74 Cb 0.28 2.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 1f6d h ILE 74 CO -0.07 0.61 0.52 -0.07 0.00 0.00 0.00 178.15 179.14 1f6d h LEU 75 N 0.43 1.00 0.01 1.44 3.38 -0.47 -1.81 115.31 119.29 1f6d h LEU 75 Ca -0.05 -0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.60 1f6d h LEU 75 Cb 1.36 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.87 1f6d h LEU 75 CO 0.15 0.75 -1.13 -0.33 0.09 0.00 0.00 178.44 177.97 1f6d h GLU 76 N 1.15 0.49 0.00 1.13 5.08 -0.83 -3.21 114.58 118.39 1f6d h GLU 76 Ca 0.30 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1f6d h GLU 76 Cb -0.07 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1f6d h GLU 76 CO -0.06 1.26 0.00 0.78 -1.00 0.00 0.00 179.01 179.99 1f6d h GLY 77 N 0.86 0.00 0.93 -3.84 0.00 -0.89 -3.28 103.07 96.85 1f6d h GLY 77 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1f6d h GLY 77 CO 0.20 0.00 -1.29 1.04 0.00 0.00 0.00 176.54 176.50 1f6d n LEU 78 N -2.82 0.80 0.19 3.11 4.77 -0.70 -4.20 117.00 118.16 1f6d n LEU 78 Ca 0.03 0.33 -0.15 0.00 -0.03 0.00 0.00 56.01 56.19 1f6d n LEU 78 Cb 0.40 0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1f6d n LEU 78 CO 0.29 0.01 0.61 0.50 -1.33 0.00 0.00 177.39 177.47 1f6d h LYS 79 N 0.00 -0.68 -0.90 3.23 3.64 -1.61 -0.89 116.57 119.36 1f6d h LYS 79 Ca -0.10 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1f6d h LYS 79 Cb 1.33 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 33.26 1f6d h LYS 79 CO 0.02 -0.46 0.59 -1.00 -2.27 0.00 0.00 179.45 176.34 1f6d h PRO 80 N -0.71 1.15 -0.14 1.90 0.13 -1.77 -1.84 132.00 130.71 1f6d h PRO 80 Ca -0.01 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1f6d h PRO 80 Cb 0.67 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 1f6d h PRO 80 CO -0.13 0.76 0.09 0.82 -0.23 0.00 0.00 178.00 179.31 1f6d h ILE 81 N 1.18 1.07 0.00 -3.56 2.04 -1.67 -1.85 117.51 114.72 1f6d h ILE 81 Ca 0.34 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.96 1f6d h ILE 81 Cb -0.08 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1f6d h ILE 81 CO -0.09 0.06 -0.36 -0.07 0.00 0.00 0.00 178.15 177.69 1f6d h LEU 82 N 0.16 0.00 -0.26 1.44 3.38 -0.92 -1.80 115.31 117.31 1f6d h LEU 82 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 1f6d h LEU 82 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1f6d h LEU 82 CO -0.01 0.36 -0.63 0.00 0.09 0.00 0.00 178.44 178.26 1f6d h ALA 83 N 1.64 0.42 0.40 1.53 0.00 -1.15 -0.99 119.26 121.12 1f6d h ALA 83 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1f6d h ALA 83 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1f6d h ALA 83 CO 0.05 0.68 -0.19 1.49 0.00 0.00 0.00 179.25 181.28 1f6d h GLU 84 N 0.62 -0.52 0.00 0.00 4.22 -1.10 -3.34 114.58 114.45 1f6d h GLU 84 Ca -0.01 0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.39 1f6d h GLU 84 Cb 1.24 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1f6d h GLU 84 CO 0.14 -0.31 -0.39 0.35 -2.18 0.00 0.00 179.01 176.62 1f6d h PHE 85 N -1.12 0.00 -6.82 0.92 3.57 -1.47 -3.48 116.94 108.54 1f6d h PHE 85 Ca -0.06 0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.87 1f6d h PHE 85 Cb 0.45 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1f6d h PHE 85 CO 0.01 0.39 -0.99 1.63 -2.23 0.00 0.00 178.31 177.11 1f6d n LYS 86 N -3.80 -0.61 -1.32 1.11 5.02 -0.37 -4.92 118.16 113.27 1f6d n LYS 86 Ca -0.01 0.15 -0.32 0.00 -2.02 0.00 0.00 58.31 56.11 1f6d n LYS 86 Cb 0.46 -2.99 0.09 0.00 -0.02 0.00 0.00 35.03 32.57 1f6d n LYS 86 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1f6d s PRO 87 N -7.16 2.16 0.18 1.97 0.04 -1.26 -4.94 135.00 125.99 1f6d s PRO 87 Ca 0.42 1.38 0.25 0.00 0.04 0.00 0.00 61.00 63.09 1f6d s PRO 87 Cb -0.21 -1.87 0.51 0.00 0.04 0.00 0.00 34.50 32.96 1f6d s PRO 87 CO 0.95 -1.75 1.50 -0.44 0.04 0.00 0.00 177.00 177.31 1f6d h ASP 88 N -0.83 0.00 -3.53 6.66 3.32 -1.34 -3.46 116.42 117.24 1f6d h ASP 88 Ca -0.45 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.49 1f6d h ASP 88 Cb 1.25 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.58 1f6d h ASP 88 CO 0.50 0.06 0.15 0.54 -1.72 0.00 0.00 179.24 178.77 1f6d s VAL 89 N -3.15 0.00 -0.16 -1.35 0.11 -1.15 -4.33 120.40 110.36 1f6d s VAL 89 Ca 0.08 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.10 1f6d s VAL 89 Cb 0.12 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 1f6d s VAL 89 CO 0.67 0.00 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.69 1f6d s VAL 90 N 0.78 3.54 -0.25 2.04 1.01 -0.36 -2.30 120.40 124.86 1f6d s VAL 90 Ca -0.03 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1f6d s VAL 90 Cb -0.05 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1f6d s VAL 90 CO -0.07 0.48 0.20 -0.76 0.00 0.00 0.00 175.10 174.96 1f6d s LEU 91 N 0.64 4.09 0.32 3.92 1.43 0.16 -0.35 118.68 128.90 1f6d s LEU 91 Ca -0.04 0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.29 1f6d s LEU 91 Cb -0.15 -2.17 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 1f6d s LEU 91 CO 0.02 0.01 -0.11 0.68 0.23 0.00 0.00 176.35 177.18 1f6d s VAL 92 N 1.30 2.22 -0.01 -1.59 -7.23 -0.70 -1.12 120.40 113.28 1f6d s VAL 92 Ca 0.09 -2.24 0.04 0.00 -1.81 0.00 0.00 61.98 58.05 1f6d s VAL 92 Cb -0.14 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 1f6d s VAL 92 CO 0.07 -0.26 -0.12 -2.28 -0.31 0.00 0.00 175.10 172.20 1f6d s HIS 93 N -2.64 1.05 0.00 2.82 2.46 -1.26 -1.21 115.29 116.51 1f6d s HIS 93 Ca 0.31 -0.20 0.00 0.00 0.47 0.00 0.00 55.06 55.64 1f6d s HIS 93 Cb 0.01 -0.68 0.00 0.00 -0.13 0.00 0.00 32.58 31.78 1f6d s HIS 93 CO 0.16 -0.02 0.00 0.41 -2.47 0.00 0.00 174.74 172.81 1f6d n GLY 94 N 2.82 2.65 1.80 1.59 0.00 0.12 -4.18 105.19 109.98 1f6d n GLY 94 Ca -0.14 0.34 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1f6d n GLY 94 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f6d n ASP 95 N 7.86 0.99 -4.92 1.61 5.68 -1.26 -4.29 116.55 122.23 1f6d n ASP 95 Ca 0.00 -2.01 -0.21 0.00 -0.50 0.00 0.00 54.79 52.07 1f6d n ASP 95 Cb 0.00 -0.30 0.05 0.00 -1.14 0.00 0.00 41.12 39.73 1f6d n ASP 95 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1f6d s THR 96 N -0.86 2.55 0.39 2.12 -4.23 -1.26 -4.41 115.64 109.94 1f6d s THR 96 Ca 0.30 -0.67 0.15 0.00 -1.18 0.00 0.00 61.69 60.29 1f6d s THR 96 Cb 0.36 -2.88 0.14 0.00 1.34 0.00 0.00 72.50 71.45 1f6d s THR 96 CO -0.13 0.00 1.89 0.74 -0.54 0.00 0.00 174.62 176.58 1f6d h THR 97 N -0.04 1.15 -0.86 3.99 2.02 -1.97 -2.18 112.91 115.02 1f6d h THR 97 Ca -0.40 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 1f6d h THR 97 Cb 1.29 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 69.23 1f6d h THR 97 CO 0.49 0.29 0.51 0.74 0.37 0.00 0.00 175.52 177.93 1f6d h THR 98 N 0.00 1.24 0.11 3.16 2.02 -1.96 -0.94 112.91 116.54 1f6d h THR 98 Ca -0.00 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1f6d h THR 98 Cb 0.55 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1f6d h THR 98 CO 0.04 0.26 -0.05 0.74 0.37 0.00 0.00 175.52 176.87 1f6d h THR 99 N 1.19 0.98 0.33 3.16 2.02 -1.68 0.35 112.91 119.27 1f6d h THR 99 Ca 0.31 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1f6d h THR 99 Cb -0.04 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1f6d h THR 99 CO -0.06 0.08 -0.16 0.25 0.37 0.00 0.00 175.52 176.01 1f6d h LEU 100 N -0.30 -0.38 -0.62 2.58 5.85 -1.38 -0.51 115.31 120.54 1f6d h LEU 100 Ca -0.01 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1f6d h LEU 100 Cb 0.25 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1f6d h LEU 100 CO 0.02 -0.17 0.39 0.00 -0.34 0.00 0.00 178.44 178.35 1f6d h ALA 101 N 0.06 0.81 -0.76 1.25 0.00 -1.21 -0.72 119.26 118.69 1f6d h ALA 101 Ca -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1f6d h ALA 101 Cb 0.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1f6d h ALA 101 CO 0.08 0.16 0.33 1.15 0.00 0.00 0.00 179.25 180.96 1f6d h THR 102 N 0.78 1.25 -0.47 0.00 2.02 -0.85 -0.25 112.91 115.40 1f6d h THR 102 Ca 0.24 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1f6d h THR 102 Cb -0.02 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1f6d h THR 102 CO -0.09 0.31 0.18 0.28 0.37 0.00 0.00 175.52 176.57 1f6d h SER 103 N 1.09 0.66 -0.79 4.18 0.02 -0.45 -1.89 113.55 116.37 1f6d h SER 103 Ca 0.26 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1f6d h SER 103 Cb 0.18 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1f6d h SER 103 CO -0.03 0.67 0.30 0.25 -1.14 0.00 0.00 176.83 176.88 1f6d h LEU 104 N 0.62 1.10 -0.63 5.07 5.85 -0.89 -0.08 115.31 126.36 1f6d h LEU 104 Ca 0.16 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1f6d h LEU 104 Cb 0.22 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1f6d h LEU 104 CO -0.01 0.99 0.35 0.00 -0.34 0.00 0.00 178.44 179.42 1f6d h ALA 105 N 1.17 0.83 -0.20 1.25 0.00 -0.63 -0.41 119.26 121.25 1f6d h ALA 105 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1f6d h ALA 105 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1f6d h ALA 105 CO -0.02 0.03 0.06 0.00 0.00 0.00 0.00 179.25 179.32 1f6d h ALA 106 N 1.32 0.27 -0.73 0.00 0.00 -1.11 -2.71 119.26 116.30 1f6d h ALA 106 Ca 0.27 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1f6d h ALA 106 Cb 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1f6d h ALA 106 CO -0.16 -0.11 0.48 0.35 0.00 0.00 0.00 179.25 179.81 1f6d h PHE 107 N 0.15 0.67 0.00 0.00 3.57 -0.47 -0.06 116.94 120.80 1f6d h PHE 107 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1f6d h PHE 107 Cb 0.24 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1f6d h PHE 107 CO 0.00 0.32 0.00 1.88 -2.23 0.00 0.00 178.31 178.28 1f6d h TYR 108 N 0.63 0.00 -0.17 0.41 0.05 -0.77 -2.33 116.97 114.80 1f6d h TYR 108 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1f6d h TYR 108 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1f6d h TYR 108 CO -0.00 0.00 0.00 1.04 -1.05 0.00 0.00 178.16 178.15 1f6d n GLN 109 N -3.07 2.39 -3.84 4.88 3.00 -0.14 -5.00 117.38 115.59 1f6d n GLN 109 Ca 0.00 -2.58 -0.24 0.00 -0.01 0.00 0.00 57.00 54.17 1f6d n GLN 109 Cb 0.27 -1.61 0.00 0.00 0.00 0.00 0.00 30.24 28.90 1f6d n GLN 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1f6d n ARG 110 N -0.71 -3.69 -4.01 -1.09 1.74 -0.58 -4.99 116.66 103.33 1f6d n ARG 110 Ca 0.17 0.48 -0.34 0.00 -0.77 0.00 0.00 57.85 57.40 1f6d n ARG 110 Cb 0.72 -4.72 -0.15 0.00 -1.02 0.00 0.00 32.46 27.28 1f6d n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1f6d s ILE 111 N -3.83 2.60 0.52 0.55 1.01 -0.79 -5.01 121.20 116.25 1f6d s ILE 111 Ca 0.04 -1.11 -0.20 0.00 0.00 0.00 0.00 60.65 59.38 1f6d s ILE 111 Cb -0.01 -2.31 -0.10 0.00 0.01 0.00 0.00 42.46 40.04 1f6d s ILE 111 CO 0.86 0.23 0.51 -0.81 0.00 0.00 0.00 174.94 175.73 1f6d n PRO 112 N 4.62 0.54 -4.80 2.79 -0.04 -1.26 -4.45 135.00 132.40 1f6d n PRO 112 Ca -0.17 0.21 -0.31 0.00 -0.04 0.00 0.00 63.50 63.18 1f6d n PRO 112 Cb 0.47 -1.62 -0.13 0.00 -0.04 0.00 0.00 33.50 32.18 1f6d n PRO 112 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1f6d s VAL 113 N -1.65 2.80 -0.20 0.52 1.01 -1.26 -1.23 120.40 120.40 1f6d s VAL 113 Ca 0.66 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1f6d s VAL 113 Cb -0.50 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 1f6d s VAL 113 CO 0.56 0.44 -0.09 -0.83 0.00 0.00 0.00 175.10 175.18 1f6d s GLY 114 N -1.14 1.55 -0.46 4.51 0.00 0.53 -2.53 107.32 109.78 1f6d s GLY 114 Ca 0.13 -1.13 -0.17 0.00 0.00 0.00 0.00 44.72 43.55 1f6d s GLY 114 CO 0.03 0.30 0.44 -1.58 0.00 0.00 0.00 173.10 172.29 1f6d s HIS 115 N 1.26 3.19 -0.06 1.90 2.46 -0.14 -1.71 115.29 122.18 1f6d s HIS 115 Ca 0.03 -0.68 -0.26 0.00 0.47 0.00 0.00 55.06 54.62 1f6d s HIS 115 Cb -0.14 -3.10 -0.03 0.00 -0.13 0.00 0.00 32.58 29.17 1f6d s HIS 115 CO -0.04 -0.80 0.81 0.08 -2.47 0.00 0.00 174.74 172.33 1f6d s VAL 116 N 1.96 4.96 -0.45 0.89 1.01 -0.35 -2.02 120.40 126.41 1f6d s VAL 116 Ca 0.08 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 63.72 1f6d s VAL 116 Cb -0.21 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 1f6d s VAL 116 CO 0.10 0.19 0.41 1.21 0.00 0.00 0.00 175.10 177.00 1f6d n GLU 117 N 4.03 -0.88 -4.24 2.72 2.13 -1.01 -0.70 120.64 122.68 1f6d n GLU 117 Ca 0.02 0.75 -0.35 0.00 0.66 0.00 0.00 57.16 58.24 1f6d n GLU 117 Cb 0.51 -3.69 -0.09 0.00 0.27 0.00 0.00 31.44 28.44 1f6d n GLU 117 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f6d s ALA 118 N -3.09 3.36 0.00 4.31 0.00 -0.71 -4.18 121.76 121.46 1f6d s ALA 118 Ca 0.11 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1f6d s ALA 118 Cb -0.01 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1f6d s ALA 118 CO 0.38 0.48 0.00 0.41 0.00 0.00 0.00 175.76 177.03 1f6d n GLY 119 N 2.50 1.04 3.76 0.00 0.00 -1.26 -4.10 105.19 107.14 1f6d n GLY 119 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1f6d n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f6d s LEU 120 N 0.00 4.46 -0.05 0.99 1.02 -1.26 -4.67 118.68 119.17 1f6d s LEU 120 Ca 0.00 2.50 -0.12 0.00 0.02 0.00 0.00 54.13 56.54 1f6d s LEU 120 Cb 0.00 -3.63 0.02 0.00 0.02 0.00 0.00 46.19 42.60 1f6d s LEU 120 CO 0.00 -0.42 0.28 -0.13 0.02 0.00 0.00 176.35 176.09 1f6d s ARG 121 N -1.30 0.51 -0.01 1.70 1.81 -1.26 -4.87 118.95 115.53 1f6d s ARG 121 Ca 0.49 0.01 0.10 0.00 -1.72 0.00 0.00 55.73 54.61 1f6d s ARG 121 Cb -0.37 0.23 -0.14 0.00 -0.45 0.00 0.00 34.95 34.22 1f6d s ARG 121 CO 0.46 -0.12 0.26 0.25 -0.68 0.00 0.00 175.30 175.47 1f6d n THR 122 N 1.94 0.00 -0.67 0.02 -2.24 -1.26 -4.38 114.28 107.69 1f6d n THR 122 Ca -0.18 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1f6d n THR 122 Cb 0.57 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1f6d n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f6d n GLY 123 N 1.78 0.82 3.18 3.38 0.00 -1.26 -5.03 105.19 108.06 1f6d n GLY 123 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1f6d n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f6d s ASP 124 N -2.90 4.44 0.40 1.61 -1.08 -1.26 -5.00 116.67 112.88 1f6d s ASP 124 Ca 0.00 -1.01 0.14 0.00 -0.52 0.00 0.00 52.55 51.16 1f6d s ASP 124 Cb 0.00 -1.66 0.98 0.00 -1.46 0.00 0.00 42.92 40.78 1f6d s ASP 124 CO 0.00 -0.16 1.90 0.25 0.52 0.00 0.00 175.17 177.68 1f6d h LEU 125 N 7.99 0.47 -3.41 -1.34 5.85 -1.95 -2.41 115.31 120.50 1f6d h LEU 125 Ca -0.29 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 1f6d h LEU 125 Cb 1.09 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 1f6d h LEU 125 CO 0.56 0.24 0.05 -1.22 -0.34 0.00 0.00 178.44 177.73 1f6d n TYR 126 N -4.51 1.42 -3.15 1.25 4.01 -1.26 -4.35 117.16 110.58 1f6d n TYR 126 Ca 0.16 -1.06 0.04 0.00 -0.16 0.00 0.00 57.90 56.88 1f6d n TYR 126 Cb 0.52 -0.45 -0.01 0.00 -0.31 0.00 0.00 39.34 39.10 1f6d n TYR 126 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1f6d s SER 127 N -1.73 -1.16 0.33 7.72 0.15 -0.91 -3.94 113.70 114.17 1f6d s SER 127 Ca 0.47 0.43 -0.27 0.00 0.70 0.00 0.00 55.95 57.27 1f6d s SER 127 Cb 0.38 1.85 -0.09 0.00 -1.71 0.00 0.00 66.02 66.45 1f6d s SER 127 CO 0.09 -0.21 1.10 -2.16 1.20 0.00 0.00 173.24 173.25 1f6d s PRO 128 N 2.88 4.44 -0.19 5.44 0.04 -1.26 -4.39 135.00 141.96 1f6d s PRO 128 Ca 0.14 1.74 -0.04 0.00 0.04 0.00 0.00 61.00 62.88 1f6d s PRO 128 Cb -0.11 -2.95 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 1f6d s PRO 128 CO -0.21 0.05 -0.02 -0.46 0.04 0.00 0.00 177.00 176.40 1f6d s TRP 129 N -1.32 3.01 -1.26 0.56 -0.00 -1.25 -1.71 118.94 116.97 1f6d s TRP 129 Ca 0.50 -0.52 0.19 0.00 -0.00 0.00 0.00 56.10 56.27 1f6d s TRP 129 Cb -0.29 -2.06 0.69 0.00 -0.00 0.00 0.00 33.47 31.81 1f6d s TRP 129 CO 0.37 -0.26 1.60 -0.35 -0.00 0.00 0.00 176.95 178.31 1f6d n PRO 130 N 4.20 3.49 -0.13 5.86 -0.04 -1.26 -5.00 135.00 142.12 1f6d n PRO 130 Ca -0.17 -2.82 -0.04 0.00 -0.04 0.00 0.00 63.50 60.43 1f6d n PRO 130 Cb 0.52 -1.81 0.04 0.00 -0.04 0.00 0.00 33.50 32.21 1f6d n PRO 130 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1f6d h GLU 131 N 3.99 0.23 -0.86 0.54 3.07 -1.74 -0.29 114.58 119.52 1f6d h GLU 131 Ca 0.00 -0.01 0.08 0.00 -0.50 0.00 0.00 59.36 58.92 1f6d h GLU 131 Cb 1.34 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 29.13 1f6d h GLU 131 CO 0.18 0.15 0.52 1.49 -1.40 0.00 0.00 179.01 179.95 1f6d h GLU 132 N 0.24 0.89 -0.41 2.33 4.57 -1.62 -0.17 114.58 120.40 1f6d h GLU 132 Ca 0.21 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.21 1f6d h GLU 132 Cb 0.25 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1f6d h GLU 132 CO -0.26 0.59 -0.25 0.00 -1.18 0.00 0.00 179.01 177.91 1f6d h ALA 133 N 1.44 0.58 -0.37 2.92 0.00 -1.62 -1.63 119.26 120.58 1f6d h ALA 133 Ca 0.40 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1f6d h ALA 133 Cb 0.27 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1f6d h ALA 133 CO -0.21 0.58 0.16 -0.91 0.00 0.00 0.00 179.25 178.87 1f6d h ASN 134 N 0.71 0.20 0.06 0.00 2.35 0.23 -0.14 115.58 119.00 1f6d h ASN 134 Ca 0.08 0.03 -0.19 0.00 -0.55 0.00 0.00 56.30 55.67 1f6d h ASN 134 Cb 0.82 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.19 1f6d h ASN 134 CO 0.07 0.16 -0.69 0.08 -1.65 0.00 0.00 177.43 175.39 1f6d h ARG 135 N 0.33 0.57 -0.29 0.81 0.11 -1.03 -2.35 114.38 112.53 1f6d h ARG 135 Ca 0.16 -0.44 -0.06 0.00 0.10 0.00 0.00 59.98 59.74 1f6d h ARG 135 Cb 0.11 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 1f6d h ARG 135 CO -0.14 1.06 -0.06 1.15 0.10 0.00 0.00 179.97 182.08 1f6d h THR 136 N 0.41 1.28 -0.25 0.08 2.02 -1.07 -1.80 112.91 113.57 1f6d h THR 136 Ca -0.03 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 1f6d h THR 136 Cb 1.28 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1f6d h THR 136 CO 0.13 0.34 0.05 -0.07 0.37 0.00 0.00 175.52 176.34 1f6d h LEU 137 N 0.31 0.39 -0.82 2.58 3.38 -1.06 -2.75 115.31 117.35 1f6d h LEU 137 Ca 0.07 -0.25 0.12 0.00 0.09 0.00 0.00 57.88 57.91 1f6d h LEU 137 Cb 0.54 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 1f6d h LEU 137 CO 0.03 0.54 0.44 0.74 0.09 0.00 0.00 178.44 180.27 1f6d h THR 138 N 0.23 0.81 0.00 0.22 2.02 -1.38 0.34 112.91 115.14 1f6d h THR 138 Ca 0.08 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1f6d h THR 138 Cb 0.31 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1f6d h THR 138 CO 0.00 0.12 0.12 1.23 0.37 0.00 0.00 175.52 177.37 1f6d h GLY 139 N 0.68 0.00 -1.86 2.16 0.00 -1.02 0.40 103.07 103.44 1f6d h GLY 139 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1f6d h GLY 139 CO -0.31 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.65 1f6d n HIS 140 N -2.59 0.81 -0.35 5.60 -0.00 0.12 -4.03 115.22 114.79 1f6d n HIS 140 Ca -0.02 -0.59 0.02 0.00 -0.00 0.00 0.00 57.72 57.13 1f6d n HIS 140 Cb 0.16 -0.12 0.03 0.00 -0.00 0.00 0.00 29.99 30.07 1f6d n HIS 140 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1f6d n LEU 141 N 0.60 1.84 0.00 2.41 4.77 0.14 -5.10 117.00 121.66 1f6d n LEU 141 Ca 0.18 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 1f6d n LEU 141 Cb 0.62 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1f6d n LEU 141 CO 0.13 0.49 0.00 0.00 -1.33 0.00 0.00 177.39 176.68 1f6d n ALA 142 N -0.62 0.00 0.00 -1.18 0.00 -0.98 -4.47 120.51 113.26 1f6d n ALA 142 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1f6d n ALA 142 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1f6d n ALA 142 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1f6d n TYR 144 N -0.00 0.00 -4.00 0.00 4.02 -1.05 -4.96 117.16 111.17 1f6d n TYR 144 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 1f6d n TYR 144 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.17 1f6d n TYR 144 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1f6d s HIS 145 N 0.00 2.76 -0.70 -0.72 3.76 -0.57 -0.97 115.29 118.85 1f6d s HIS 145 Ca 0.00 -1.98 -0.13 0.00 -0.15 0.00 0.00 55.06 52.80 1f6d s HIS 145 Cb 0.00 -1.73 0.18 0.00 1.11 0.00 0.00 32.58 32.14 1f6d s HIS 145 CO 0.00 -0.82 0.63 -0.06 -0.85 0.00 0.00 174.74 173.64 1f6d s PHE 146 N 1.27 3.56 0.24 1.40 0.08 -0.86 -0.86 117.98 122.81 1f6d s PHE 146 Ca -0.07 -1.86 -0.29 0.00 0.12 0.00 0.00 56.93 54.83 1f6d s PHE 146 Cb -0.19 -3.73 -0.09 0.00 -0.57 0.00 0.00 43.02 38.44 1f6d s PHE 146 CO -0.06 -0.99 0.92 -1.12 -0.10 0.00 0.00 175.22 173.87 1f6d s SER 147 N 2.46 7.59 0.30 1.36 0.01 -0.52 -1.73 113.70 123.17 1f6d s SER 147 Ca 0.13 1.90 0.17 0.00 1.31 0.00 0.00 55.95 59.46 1f6d s SER 147 Cb -0.18 -2.59 0.11 0.00 0.21 0.00 0.00 66.02 63.57 1f6d s SER 147 CO -0.04 0.15 1.43 1.55 0.41 0.00 0.00 173.24 176.74 1f6d h PRO 148 N 4.11 0.00 -4.73 12.44 0.13 -1.81 0.25 132.00 142.39 1f6d h PRO 148 Ca -0.45 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.25 1f6d h PRO 148 Cb 1.20 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 1f6d h PRO 148 CO 0.68 0.37 -0.42 0.95 -0.23 0.00 0.00 178.00 179.34 1f6d s THR 149 N -3.02 0.00 0.15 1.56 -4.23 -1.26 -3.16 115.64 105.68 1f6d s THR 149 Ca 0.04 -1.91 0.13 0.00 -1.18 0.00 0.00 61.69 58.77 1f6d s THR 149 Cb 0.07 -2.54 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 1f6d s THR 149 CO 0.73 0.00 1.55 -0.08 -0.54 0.00 0.00 174.62 176.29 1f6d h GLU 150 N 2.13 0.00 -0.45 3.99 4.57 -1.94 -2.34 114.58 120.53 1f6d h GLU 150 Ca -0.26 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.79 1f6d h GLU 150 Cb 1.23 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1f6d h GLU 150 CO 0.37 0.62 -0.24 1.15 -1.18 0.00 0.00 179.01 179.72 1f6d h THR 151 N 0.00 1.27 -0.60 0.32 2.02 -1.99 -0.68 112.91 113.25 1f6d h THR 151 Ca -0.01 -1.41 -0.04 0.00 0.77 0.00 0.00 66.41 65.73 1f6d h THR 151 Cb 1.22 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 1f6d h THR 151 CO 0.08 0.48 0.23 0.28 0.37 0.00 0.00 175.52 176.96 1f6d h SER 152 N 0.80 0.83 -0.71 4.18 0.02 -1.79 -0.53 113.55 116.37 1f6d h SER 152 Ca 0.10 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1f6d h SER 152 Cb 0.82 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1f6d h SER 152 CO 0.07 0.78 0.47 -0.09 -1.14 0.00 0.00 176.83 176.92 1f6d h ARG 153 N 0.83 0.92 -0.05 3.45 2.43 -1.19 -1.78 114.38 118.99 1f6d h ARG 153 Ca 0.20 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 1f6d h ARG 153 Cb 0.21 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1f6d h ARG 153 CO -0.01 0.61 -0.39 1.96 -1.51 0.00 0.00 179.97 180.62 1f6d h GLN 154 N 0.94 0.11 -0.29 0.20 1.08 -0.69 -1.42 115.11 115.05 1f6d h GLN 154 Ca 0.26 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1f6d h GLN 154 Cb -0.09 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1f6d h GLN 154 CO -0.06 0.49 0.18 -0.91 -0.95 0.00 0.00 178.83 177.58 1f6d h ASN 155 N 0.10 0.35 -0.26 1.46 2.35 -0.26 -1.10 115.58 118.22 1f6d h ASN 155 Ca 0.01 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 1f6d h ASN 155 Cb 0.74 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 1f6d h ASN 155 CO 0.06 0.29 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.81 1f6d h LEU 156 N 0.38 0.75 -1.47 1.61 3.38 -1.19 -2.62 115.31 116.16 1f6d h LEU 156 Ca 0.11 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1f6d h LEU 156 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1f6d h LEU 156 CO -0.02 0.97 -0.27 -0.07 0.09 0.00 0.00 178.44 179.14 1f6d h LEU 157 N 0.64 0.00 -1.26 1.67 3.38 -1.02 -1.34 115.31 117.38 1f6d h LEU 157 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1f6d h LEU 157 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1f6d h LEU 157 CO 0.06 0.27 -0.08 0.03 0.09 0.00 0.00 178.44 178.81 1f6d h ARG 158 N 0.00 0.00 -0.64 1.13 2.47 -0.83 -2.61 114.38 113.91 1f6d h ARG 158 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1f6d h ARG 158 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1f6d h ARG 158 CO 0.03 0.08 0.00 0.39 0.56 0.00 0.00 179.97 181.03 1f6d n GLU 159 N -3.20 3.43 -2.09 0.04 1.02 -0.60 -4.95 120.64 114.29 1f6d n GLU 159 Ca 0.01 -2.79 -0.08 0.00 -0.02 0.00 0.00 57.16 54.27 1f6d n GLU 159 Cb 0.36 -1.78 -0.01 0.00 -0.02 0.00 0.00 31.44 29.99 1f6d n GLU 159 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1f6d n ASN 160 N 1.16 -3.08 -4.74 1.62 4.05 -0.98 -5.03 115.26 108.26 1f6d n ASN 160 Ca 0.25 0.01 -0.40 0.00 0.45 0.00 0.00 54.58 54.88 1f6d n ASN 160 Cb 0.80 -2.30 -0.05 0.00 1.23 0.00 0.00 39.78 39.46 1f6d n ASN 160 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1f6d s VAL 161 N -2.42 4.49 0.18 3.44 1.01 -0.66 -4.99 120.40 121.45 1f6d s VAL 161 Ca 0.00 1.90 -0.32 0.00 0.00 0.00 0.00 61.98 63.56 1f6d s VAL 161 Cb 0.00 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 32.03 1f6d s VAL 161 CO 0.00 0.39 1.69 0.00 0.00 0.00 0.00 175.10 177.17 1f6d s ALA 162 N -0.34 3.86 0.31 5.51 0.00 -1.26 -4.46 121.76 125.38 1f6d s ALA 162 Ca 0.42 1.48 0.04 0.00 0.00 0.00 0.00 51.96 53.91 1f6d s ALA 162 Cb -0.23 -3.68 0.66 0.00 0.00 0.00 0.00 23.12 19.87 1f6d s ALA 162 CO 0.28 -0.93 1.86 0.22 0.00 0.00 0.00 175.76 177.19 1f6d h ASP 163 N 7.12 0.81 0.15 0.00 1.82 -1.94 -1.58 116.42 122.80 1f6d h ASP 163 Ca -0.43 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 1f6d h ASP 163 Cb 1.20 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.09 1f6d h ASP 163 CO 0.94 0.43 0.00 -1.54 -1.61 0.00 0.00 179.24 177.47 1f6d n SER 164 N -4.58 0.00 -0.50 2.28 3.41 -1.26 -0.87 113.62 112.10 1f6d n SER 164 Ca 0.18 0.21 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 1f6d n SER 164 Cb 0.38 -0.31 0.08 0.00 -0.26 0.00 0.00 64.21 64.11 1f6d n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1f6d n ARG 165 N -1.31 1.22 -4.02 4.33 5.12 -0.59 -4.96 116.66 116.46 1f6d n ARG 165 Ca 0.03 -1.42 -0.35 0.00 -1.93 0.00 0.00 57.85 54.18 1f6d n ARG 165 Cb 0.06 -1.23 -0.13 0.00 -1.16 0.00 0.00 32.46 30.01 1f6d n ARG 165 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1f6d s ILE 166 N -0.94 3.98 -0.14 0.55 1.01 -0.05 -1.51 121.20 124.10 1f6d s ILE 166 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1f6d s ILE 166 Cb 0.10 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1f6d s ILE 166 CO 0.14 0.42 -0.13 -0.36 0.00 0.00 0.00 174.94 175.00 1f6d s PHE 167 N 1.10 2.04 -0.36 3.97 0.08 -0.04 -5.01 117.98 119.77 1f6d s PHE 167 Ca 0.03 -1.10 -0.29 0.00 0.12 0.00 0.00 56.93 55.68 1f6d s PHE 167 Cb -0.14 -1.52 0.01 0.00 -0.57 0.00 0.00 43.02 40.80 1f6d s PHE 167 CO 0.02 -0.62 1.21 0.42 -0.10 0.00 0.00 175.22 176.15 1f6d s ILE 168 N 1.43 4.24 -0.05 0.64 1.01 -1.26 -1.44 121.20 125.77 1f6d s ILE 168 Ca 0.03 1.37 0.01 0.00 0.00 0.00 0.00 60.65 62.06 1f6d s ILE 168 Cb -0.13 -4.34 -0.02 0.00 0.01 0.00 0.00 42.46 37.98 1f6d s ILE 168 CO -0.09 -0.63 0.05 0.35 0.00 0.00 0.00 174.94 174.63 1f6d n THR 169 N 6.34 0.00 0.00 2.92 -2.24 0.84 -4.93 114.28 117.22 1f6d n THR 169 Ca 0.13 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1f6d n THR 169 Cb 0.47 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1f6d n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f6d n GLY 170 N 1.44 -1.42 3.76 3.38 0.00 -0.99 -4.24 105.19 107.12 1f6d n GLY 170 Ca 0.00 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 1f6d n GLY 170 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f6d s ASN 171 N -3.48 7.34 0.00 1.61 3.84 0.29 -4.58 114.94 119.97 1f6d s ASN 171 Ca 0.00 1.59 0.23 0.00 0.21 0.00 0.00 52.86 54.90 1f6d s ASN 171 Cb 0.00 -2.50 1.18 0.00 -0.55 0.00 0.00 41.25 39.37 1f6d s ASN 171 CO 0.00 0.09 1.77 0.35 -2.79 0.00 0.00 177.10 176.52 1f6d n THR 172 N 2.27 0.26 0.23 -5.21 -2.24 -1.26 -2.67 114.28 105.65 1f6d n THR 172 Ca -0.03 0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1f6d n THR 172 Cb 0.49 -0.68 0.54 0.00 -2.10 0.00 0.00 70.33 68.58 1f6d n THR 172 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1f6d h VAL 173 N 0.00 0.84 -0.28 2.28 3.04 -1.91 -2.10 116.25 118.12 1f6d h VAL 173 Ca 0.00 -0.92 -0.16 0.00 -1.01 0.00 0.00 66.70 64.61 1f6d h VAL 173 Cb 0.22 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 1f6d h VAL 173 CO 0.00 0.23 -0.47 0.40 -1.01 0.00 0.00 177.57 176.72 1f6d h ILE 174 N 0.00 1.29 -0.96 3.17 1.08 -1.81 0.85 117.51 121.13 1f6d h ILE 174 Ca -0.00 -1.66 0.03 0.00 -0.39 0.00 0.00 64.86 62.83 1f6d h ILE 174 Cb 0.53 1.57 -0.05 0.00 -3.07 0.00 0.00 36.82 35.80 1f6d h ILE 174 CO 0.03 0.54 0.63 0.44 -0.69 0.00 0.00 178.15 179.09 1f6d h ASP 175 N 0.60 1.05 -0.01 1.72 5.19 -1.57 -1.41 116.42 121.99 1f6d h ASP 175 Ca 0.03 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1f6d h ASP 175 Cb 1.04 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.30 1f6d h ASP 175 CO 0.10 0.73 -0.04 0.00 -3.12 0.00 0.00 179.24 176.91 1f6d h ALA 176 N 1.38 0.02 -0.78 3.45 0.00 -1.11 -2.35 119.26 119.89 1f6d h ALA 176 Ca 0.37 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1f6d h ALA 176 Cb -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1f6d h ALA 176 CO -0.11 -0.15 0.52 1.25 0.00 0.00 0.00 179.25 180.75 1f6d h LEU 177 N -0.53 0.89 -0.47 0.00 5.85 -0.73 -1.79 115.31 118.53 1f6d h LEU 177 Ca -0.00 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1f6d h LEU 177 Cb 0.64 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1f6d h LEU 177 CO 0.01 0.65 -0.56 -0.07 -0.34 0.00 0.00 178.44 178.13 1f6d h LEU 178 N 1.05 0.00 -0.15 2.25 3.38 -1.30 -0.73 115.31 119.82 1f6d h LEU 178 Ca 0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 1f6d h LEU 178 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1f6d h LEU 178 CO -0.06 0.56 -0.33 -0.25 0.09 0.00 0.00 178.44 178.45 1f6d h TRP 179 N 0.00 0.62 0.01 1.13 7.01 -0.86 -1.77 115.95 122.10 1f6d h TRP 179 Ca -0.01 -0.23 -0.00 0.00 2.11 0.00 0.00 58.89 60.76 1f6d h TRP 179 Cb 1.22 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.17 1f6d h TRP 179 CO 0.00 0.96 -0.00 0.28 -2.79 0.00 0.00 178.44 176.88 1f6d h VAL 180 N 0.11 1.29 -0.08 2.65 2.07 -1.33 -1.95 116.25 119.01 1f6d h VAL 180 Ca 0.00 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1f6d h VAL 180 Cb 0.93 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1f6d h VAL 180 CO 0.07 0.23 0.01 -0.09 0.02 0.00 0.00 177.57 177.82 1f6d h ARG 181 N -0.40 0.13 0.00 1.57 2.43 -1.21 -3.26 114.38 113.65 1f6d h ARG 181 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1f6d h ARG 181 Cb 0.39 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1f6d h ARG 181 CO 0.00 0.36 0.00 -0.25 -1.51 0.00 0.00 179.97 178.57 1f6d n ASP 182 N -4.87 0.00 -0.93 -3.80 8.00 -0.66 -4.39 116.55 109.89 1f6d n ASP 182 Ca -0.06 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1f6d n ASP 182 Cb 0.17 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1f6d n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f6d n GLN 183 N -2.04 0.53 -1.13 -1.24 6.02 -0.76 -3.56 117.38 115.19 1f6d n GLN 183 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 1f6d n GLN 183 Cb 0.00 -1.24 -0.04 0.00 1.02 0.00 0.00 30.24 29.98 1f6d n GLN 183 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1f6d n VAL 184 N 0.67 0.00 0.00 5.09 0.31 -1.02 -4.86 118.33 118.53 1f6d n VAL 184 Ca 0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1f6d n VAL 184 Cb 0.25 0.63 0.00 0.00 -0.91 0.00 0.00 33.84 33.81 1f6d n VAL 184 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1f6d n SER 186 N 0.14 0.00 -4.69 4.52 3.41 -1.23 -5.02 113.62 110.75 1f6d n SER 186 Ca -0.17 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.01 1f6d n SER 186 Cb 0.83 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1f6d n SER 186 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1f6d s SER 187 N -0.12 7.15 0.29 4.04 0.15 -1.26 -4.95 113.70 119.00 1f6d s SER 187 Ca 0.00 1.71 0.01 0.00 0.70 0.00 0.00 55.95 58.38 1f6d s SER 187 Cb 0.00 -2.56 0.43 0.00 -1.71 0.00 0.00 66.02 62.18 1f6d s SER 187 CO 0.00 -0.50 1.77 0.44 1.20 0.00 0.00 173.24 176.15 1f6d h ASP 188 N 7.21 0.57 -0.38 5.45 5.19 -1.99 -2.28 116.42 130.19 1f6d h ASP 188 Ca -0.34 -0.16 -0.10 0.00 -0.62 0.00 0.00 57.03 55.81 1f6d h ASP 188 Cb 1.17 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 1f6d h ASP 188 CO 0.85 0.72 -0.13 0.50 -3.12 0.00 0.00 179.24 178.06 1f6d h LYS 189 N 0.54 0.84 0.47 3.56 3.64 -1.98 0.28 116.57 123.91 1f6d h LYS 189 Ca 0.10 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 1f6d h LYS 189 Cb 0.52 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1f6d h LYS 189 CO 0.03 0.92 -0.22 1.25 -2.27 0.00 0.00 179.45 179.16 1f6d h LEU 190 N 0.75 -0.53 -0.72 5.20 5.85 -1.88 -0.07 115.31 123.91 1f6d h LEU 190 Ca 0.12 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1f6d h LEU 190 Cb 0.64 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1f6d h LEU 190 CO 0.04 -0.36 0.40 0.03 -0.34 0.00 0.00 178.44 178.22 1f6d h ARG 191 N -0.65 0.70 -0.63 1.25 3.08 -1.30 0.13 114.38 116.96 1f6d h ARG 191 Ca -0.06 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.02 1f6d h ARG 191 Cb 0.50 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 1f6d h ARG 191 CO 0.11 0.46 0.31 1.03 -1.07 0.00 0.00 179.97 180.81 1f6d h SER 192 N 0.72 0.41 0.78 7.04 0.87 -0.72 -0.61 113.55 122.05 1f6d h SER 192 Ca 0.33 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.90 1f6d h SER 192 Cb 0.24 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1f6d h SER 192 CO -0.21 0.26 -0.38 -0.33 -0.53 0.00 0.00 176.83 175.65 1f6d h GLU 193 N 0.56 -1.01 -1.01 2.24 5.08 0.81 -2.38 114.58 118.87 1f6d h GLU 193 Ca 0.30 0.07 0.24 0.00 -1.00 0.00 0.00 59.36 58.97 1f6d h GLU 193 Cb 0.27 0.23 -0.11 0.00 0.50 0.00 0.00 28.75 29.63 1f6d h GLU 193 CO -0.23 -0.67 0.62 -0.07 -1.00 0.00 0.00 179.01 177.66 1f6d h LEU 194 N -1.08 0.64 -0.84 1.33 3.38 -0.75 0.11 115.31 118.10 1f6d h LEU 194 Ca -0.11 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1f6d h LEU 194 Cb 0.81 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1f6d h LEU 194 CO 0.18 0.13 0.17 0.00 0.09 0.00 0.00 178.44 179.01 1f6d h ALA 195 N 1.69 1.05 -1.00 1.53 0.00 -0.84 -2.80 119.26 118.89 1f6d h ALA 195 Ca 0.62 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.52 1f6d h ALA 195 Cb 1.23 -0.26 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 1f6d h ALA 195 CO -0.42 0.63 0.60 0.00 0.00 0.00 0.00 179.25 180.06 1f6d h ALA 196 N 1.19 1.72 -1.27 0.00 0.00 -0.26 -0.72 119.26 119.91 1f6d h ALA 196 Ca 0.21 0.10 0.39 0.00 0.00 0.00 0.00 54.91 55.61 1f6d h ALA 196 Cb 0.33 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 1f6d h ALA 196 CO -0.00 -0.16 0.84 -0.91 0.00 0.00 0.00 179.25 179.02 1f6d h ASN 197 N 0.67 0.25 -3.43 0.00 4.21 -1.49 -3.15 115.58 112.64 1f6d h ASN 197 Ca 0.61 0.10 -0.62 0.00 1.21 0.00 0.00 56.30 57.59 1f6d h ASN 197 Cb 1.05 0.07 -0.41 0.00 -1.12 0.00 0.00 38.32 37.91 1f6d h ASN 197 CO -0.43 -0.07 -0.65 -0.31 -1.29 0.00 0.00 177.43 174.68 1f6d s TYR 198 N -5.28 3.04 -0.45 1.19 2.02 -0.28 -4.90 117.35 112.69 1f6d s TYR 198 Ca -0.07 -3.09 0.23 0.00 -0.37 0.00 0.00 57.07 53.77 1f6d s TYR 198 Cb 0.27 -2.47 0.35 0.00 -0.40 0.00 0.00 41.96 39.72 1f6d s TYR 198 CO 0.82 -0.65 1.57 -1.00 -1.57 0.00 0.00 175.55 174.72 1f6d h PRO 199 N 5.88 0.00 0.00 -1.71 0.13 -1.72 -3.22 132.00 131.36 1f6d h PRO 199 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1f6d h PRO 199 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1f6d h PRO 199 CO 0.65 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.39 1f6d n PHE 200 N -2.98 0.00 -2.47 1.56 -1.74 -1.26 -4.76 117.46 105.82 1f6d n PHE 200 Ca 0.04 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.52 1f6d n PHE 200 Cb 0.52 -0.40 -0.04 0.00 1.52 0.00 0.00 39.48 41.08 1f6d n PHE 200 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 1f6d s ILE 201 N -2.81 3.79 -0.33 1.97 1.01 -1.22 -5.02 121.20 118.59 1f6d s ILE 201 Ca 0.09 1.51 -0.09 0.00 0.00 0.00 0.00 60.65 62.16 1f6d s ILE 201 Cb 0.08 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.60 1f6d s ILE 201 CO 0.21 0.24 0.14 -0.62 0.00 0.00 0.00 174.94 174.91 1f6d s ASP 202 N 0.05 5.45 0.56 3.58 -1.08 -1.26 -4.99 116.67 118.99 1f6d s ASP 202 Ca 0.51 -0.86 0.32 0.00 -0.52 0.00 0.00 52.55 51.99 1f6d s ASP 202 Cb -0.30 -1.95 1.72 0.00 -1.46 0.00 0.00 42.92 40.93 1f6d s ASP 202 CO 0.35 -0.29 1.95 1.55 0.52 0.00 0.00 175.17 179.26 1f6d h PRO 203 N 8.32 0.00 -0.21 4.34 0.13 -1.98 -1.97 132.00 140.63 1f6d h PRO 203 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1f6d h PRO 203 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1f6d h PRO 203 CO 0.63 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 1f6d n ASP 204 N -2.74 2.64 -4.70 1.44 8.00 -1.26 -4.91 116.55 115.02 1f6d n ASP 204 Ca -0.02 -1.86 -0.23 0.00 0.71 0.00 0.00 54.79 53.39 1f6d n ASP 204 Cb 0.21 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.11 1f6d n ASP 204 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1f6d s LYS 205 N -1.74 2.46 0.00 -1.24 1.02 -0.74 -5.05 119.74 114.45 1f6d s LYS 205 Ca 0.35 -1.35 0.00 0.00 0.02 0.00 0.00 55.97 54.99 1f6d s LYS 205 Cb 0.20 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1f6d s LYS 205 CO 0.30 0.33 0.00 1.63 -0.92 0.00 0.00 175.35 176.69 1f6d n LYS 206 N -1.01 1.07 -3.19 1.68 5.02 -1.23 -4.87 118.16 115.62 1f6d n LYS 206 Ca -0.06 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.27 1f6d n LYS 206 Cb 0.59 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.58 1f6d n LYS 206 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1f6d s ILE 208 N 0.36 -0.66 -0.13 -0.18 1.01 0.12 -0.97 121.20 120.74 1f6d s ILE 208 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 60.65 60.40 1f6d s ILE 208 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1f6d s ILE 208 CO 0.00 0.00 0.81 -0.22 0.00 0.00 0.00 174.94 175.53 1f6d s LEU 209 N 2.87 4.22 -0.05 2.97 2.96 -0.55 -1.28 118.68 129.82 1f6d s LEU 209 Ca 0.08 1.22 0.04 0.00 -0.22 0.00 0.00 54.13 55.25 1f6d s LEU 209 Cb -0.12 -3.23 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 1f6d s LEU 209 CO -0.16 -0.32 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.71 1f6d s VAL 210 N 1.73 2.98 -0.08 1.68 1.01 0.02 0.66 120.40 128.40 1f6d s VAL 210 Ca 0.39 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 1f6d s VAL 210 Cb -0.17 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.07 1f6d s VAL 210 CO 0.15 0.59 0.30 -0.89 0.00 0.00 0.00 175.10 175.24 1f6d s THR 211 N -0.65 0.02 0.01 3.92 2.01 0.20 -3.40 115.64 117.76 1f6d s THR 211 Ca 0.10 -0.17 -0.25 0.00 0.31 0.00 0.00 61.69 61.68 1f6d s THR 211 Cb -0.11 -0.48 0.06 0.00 0.01 0.00 0.00 72.50 71.98 1f6d s THR 211 CO 0.01 -0.09 0.57 -0.83 -0.69 0.00 0.00 174.62 173.58 1f6d s GLY 212 N -0.33 -0.47 0.18 4.40 0.00 -1.26 -3.17 107.32 106.66 1f6d s GLY 212 Ca -0.05 0.84 -0.31 0.00 0.00 0.00 0.00 44.72 45.20 1f6d s GLY 212 CO 0.01 0.52 1.50 0.30 0.00 0.00 0.00 173.10 175.43 1f6d s HIS 213 N -1.95 3.08 -0.01 1.90 3.76 -1.26 -4.89 115.29 115.92 1f6d s HIS 213 Ca -0.08 0.81 -0.34 0.00 -0.15 0.00 0.00 55.06 55.30 1f6d s HIS 213 Cb -0.01 -3.85 -0.12 0.00 1.11 0.00 0.00 32.58 29.71 1f6d s HIS 213 CO 0.03 -3.01 1.81 0.54 -0.85 0.00 0.00 174.74 173.25 1f6d n ARG 214 N 3.46 2.23 -3.98 1.40 1.74 -1.26 -4.96 116.66 115.29 1f6d n ARG 214 Ca 0.11 0.81 -0.30 0.00 -0.77 0.00 0.00 57.85 57.71 1f6d n ARG 214 Cb 0.40 -2.65 -0.05 0.00 -1.02 0.00 0.00 32.46 29.14 1f6d n ARG 214 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1f6d s ARG 215 N 3.21 3.22 -0.18 5.56 0.52 -1.26 -5.05 118.95 124.98 1f6d s ARG 215 Ca 0.88 -0.57 -0.15 0.00 -0.52 0.00 0.00 55.73 55.38 1f6d s ARG 215 Cb -0.67 -2.90 -0.09 0.00 0.52 0.00 0.00 34.95 31.81 1f6d s ARG 215 CO 0.47 0.57 -0.07 -1.91 0.02 0.00 0.00 175.30 174.38 1f6d n GLU 216 N 0.18 0.51 -3.63 3.54 2.13 -1.26 -4.79 120.64 117.33 1f6d n GLU 216 Ca -0.07 0.50 -0.37 0.00 0.66 0.00 0.00 57.16 57.88 1f6d n GLU 216 Cb 0.52 -1.67 -0.09 0.00 0.27 0.00 0.00 31.44 30.46 1f6d n GLU 216 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1f6d s SER 217 N -6.27 6.17 -0.05 4.31 1.04 -1.26 -4.72 113.70 112.92 1f6d s SER 217 Ca -0.23 0.18 -0.31 0.00 0.48 0.00 0.00 55.95 56.07 1f6d s SER 217 Cb 0.05 -2.12 -0.37 0.00 0.10 0.00 0.00 66.02 63.67 1f6d s SER 217 CO 0.39 0.05 1.61 0.33 0.98 0.00 0.00 173.24 176.60 1f6d n PHE 218 N 4.26 0.07 -0.75 5.02 -0.00 -1.26 -4.88 117.46 119.92 1f6d n PHE 218 Ca -0.14 -0.52 -0.14 0.00 -0.00 0.00 0.00 57.45 56.65 1f6d n PHE 218 Cb 0.52 -0.83 0.11 0.00 -0.00 0.00 0.00 39.48 39.29 1f6d n PHE 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1f6d n GLY 219 N 5.02 -2.59 0.23 7.13 0.00 -1.26 -4.81 105.19 108.91 1f6d n GLY 219 Ca 0.47 -1.47 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 1f6d n GLY 219 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1f6d h ARG 220 N 0.00 -0.48 -0.26 1.61 2.43 -2.01 -2.90 114.38 112.77 1f6d h ARG 220 Ca -0.19 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1f6d h ARG 220 Cb 0.57 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 1f6d h ARG 220 CO 0.12 -0.32 0.10 0.78 -1.51 0.00 0.00 179.97 179.14 1f6d h GLY 221 N -0.50 0.33 1.04 2.80 0.00 -1.93 -1.65 103.07 103.16 1f6d h GLY 221 Ca -0.04 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.28 1f6d h GLY 221 CO 0.05 0.04 0.52 -2.75 0.00 0.00 0.00 176.54 174.41 1f6d h PHE 222 N 0.22 0.91 -0.09 5.60 3.57 -1.91 -0.42 116.94 124.82 1f6d h PHE 222 Ca 0.11 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.54 1f6d h PHE 222 Cb 0.07 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1f6d h PHE 222 CO -0.12 0.50 -0.33 1.49 -2.23 0.00 0.00 178.31 177.62 1f6d h GLU 223 N 0.92 0.39 -0.31 1.11 4.81 -1.30 -2.59 114.58 117.61 1f6d h GLU 223 Ca 0.33 -0.29 0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1f6d h GLU 223 Cb 0.14 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1f6d h GLU 223 CO -0.11 0.92 0.22 1.49 -0.73 0.00 0.00 179.01 180.80 1f6d h GLU 224 N -0.06 0.05 0.10 1.92 4.57 -0.79 -0.50 114.58 119.88 1f6d h GLU 224 Ca -0.01 -0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.89 1f6d h GLU 224 Cb 0.96 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 29.55 1f6d h GLU 224 CO 0.07 0.04 -1.18 0.82 -1.18 0.00 0.00 179.01 177.57 1f6d h ILE 225 N 0.06 1.37 -0.03 2.32 2.04 -1.06 -2.95 117.51 119.26 1f6d h ILE 225 Ca 0.14 -2.63 -0.06 0.00 1.00 0.00 0.00 64.86 63.32 1f6d h ILE 225 Cb 0.50 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1f6d h ILE 225 CO -0.01 0.79 -0.27 0.00 0.00 0.00 0.00 178.15 178.66 1f6d h HIS 227 N 0.04 0.08 -0.63 0.00 3.86 -1.23 -2.65 115.15 114.62 1f6d h HIS 227 Ca 0.01 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1f6d h HIS 227 Cb 0.50 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 1f6d h HIS 227 CO 0.00 0.61 0.34 0.00 0.86 0.00 0.00 177.93 179.74 1f6d h ALA 228 N 0.46 1.42 0.00 2.45 0.00 -1.36 0.58 119.26 122.81 1f6d h ALA 228 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1f6d h ALA 228 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1f6d h ALA 228 CO 0.01 0.48 -0.17 -0.07 0.00 0.00 0.00 179.25 179.49 1f6d h LEU 229 N 0.87 0.00 0.06 0.00 3.38 -1.16 -2.37 115.31 116.09 1f6d h LEU 229 Ca 0.22 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 1f6d h LEU 229 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1f6d h LEU 229 CO -0.04 0.17 -0.78 0.00 0.09 0.00 0.00 178.44 177.89 1f6d h ALA 230 N 1.83 0.07 -0.20 1.53 0.00 -0.86 -2.98 119.26 118.65 1f6d h ALA 230 Ca -0.00 -0.83 0.04 0.00 0.00 0.00 0.00 54.91 54.12 1f6d h ALA 230 Cb 0.46 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1f6d h ALA 230 CO 0.02 0.42 -0.55 -0.44 0.00 0.00 0.00 179.25 178.71 1f6d h ASP 231 N -0.68 -1.76 -0.71 0.00 5.19 -0.80 0.12 116.42 117.78 1f6d h ASP 231 Ca -0.17 0.21 0.10 0.00 -0.62 0.00 0.00 57.03 56.55 1f6d h ASP 231 Cb 1.39 0.70 -0.08 0.00 0.18 0.00 0.00 39.33 41.52 1f6d h ASP 231 CO 0.01 -0.47 0.33 0.40 -3.12 0.00 0.00 179.24 176.40 1f6d h ILE 232 N -0.54 0.81 -0.75 0.35 2.04 -1.59 0.34 117.51 118.17 1f6d h ILE 232 Ca 0.04 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1f6d h ILE 232 Cb 0.66 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1f6d h ILE 232 CO -0.48 0.10 0.35 0.00 0.00 0.00 0.00 178.15 178.12 1f6d h ALA 233 N 1.45 0.97 0.06 1.87 0.00 -1.16 -1.88 119.26 120.57 1f6d h ALA 233 Ca 0.36 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1f6d h ALA 233 Cb 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1f6d h ALA 233 CO -0.29 0.55 -0.03 1.79 0.00 0.00 0.00 179.25 181.26 1f6d h THR 234 N 1.06 1.17 0.00 0.00 1.35 0.04 -3.29 112.91 113.25 1f6d h THR 234 Ca 0.26 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1f6d h THR 234 Cb 0.14 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1f6d h THR 234 CO -0.03 0.35 0.00 0.74 -0.25 0.00 0.00 175.52 176.33 1f6d h THR 235 N -0.87 0.00 -2.80 6.82 2.02 -0.38 -3.35 112.91 114.35 1f6d h THR 235 Ca -0.01 -0.00 -0.59 0.00 0.77 0.00 0.00 66.41 66.58 1f6d h THR 235 Cb 0.63 0.81 -0.40 0.00 -1.74 0.00 0.00 68.15 67.46 1f6d h THR 235 CO 0.01 0.00 -0.79 -1.00 0.37 0.00 0.00 175.52 174.11 1f6d s HIS 236 N -3.93 1.27 -0.82 3.16 4.02 -0.71 -4.90 115.29 113.39 1f6d s HIS 236 Ca -0.04 -1.92 0.18 0.00 1.02 0.00 0.00 55.06 54.30 1f6d s HIS 236 Cb 0.11 -1.36 0.76 0.00 -1.02 0.00 0.00 32.58 31.06 1f6d s HIS 236 CO 0.33 -0.81 1.56 1.04 1.02 0.00 0.00 174.74 177.88 1f6d n GLN 237 N 3.95 0.07 -0.05 1.40 1.13 -1.26 -2.59 117.38 120.03 1f6d n GLN 237 Ca 0.09 0.31 -0.04 0.00 -1.94 0.00 0.00 57.00 55.42 1f6d n GLN 237 Cb 0.36 -1.63 0.19 0.00 0.11 0.00 0.00 30.24 29.27 1f6d n GLN 237 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1f6d h ASP 238 N 0.00 0.64 -2.17 1.08 1.82 -1.90 -3.45 116.42 112.43 1f6d h ASP 238 Ca 0.00 -0.17 -0.53 0.00 -0.39 0.00 0.00 57.03 55.94 1f6d h ASP 238 Cb 0.30 -0.17 -0.07 0.00 0.68 0.00 0.00 39.33 40.07 1f6d h ASP 238 CO 0.00 0.77 -0.57 0.27 -1.61 0.00 0.00 179.24 178.10 1f6d s ILE 239 N -4.81 3.94 0.16 2.25 -4.36 -1.07 -3.57 121.20 113.74 1f6d s ILE 239 Ca -0.08 -1.62 0.11 0.00 -0.26 0.00 0.00 60.65 58.79 1f6d s ILE 239 Cb 0.14 -3.15 -0.04 0.00 1.25 0.00 0.00 42.46 40.66 1f6d s ILE 239 CO 0.80 -0.34 -0.23 -1.10 0.24 0.00 0.00 174.94 174.30 1f6d s GLN 240 N -3.78 1.54 -0.13 0.37 -0.21 -0.15 -4.91 119.66 112.39 1f6d s GLN 240 Ca 0.33 -1.39 -0.00 0.00 0.02 0.00 0.00 55.36 54.32 1f6d s GLN 240 Cb -0.07 -1.93 0.03 0.00 1.00 0.00 0.00 33.01 32.04 1f6d s GLN 240 CO 0.23 0.43 -0.10 0.42 -2.12 0.00 0.00 175.29 174.15 1f6d s ILE 241 N -1.35 1.23 -0.28 1.08 1.01 -1.21 0.16 121.20 121.84 1f6d s ILE 241 Ca 0.18 -0.44 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 1f6d s ILE 241 Cb -0.09 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.16 1f6d s ILE 241 CO 0.09 0.38 0.07 -0.69 0.00 0.00 0.00 174.94 174.79 1f6d s VAL 242 N 1.62 4.01 -0.76 2.92 1.01 -0.40 -1.46 120.40 127.35 1f6d s VAL 242 Ca 0.05 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1f6d s VAL 242 Cb -0.13 -2.99 0.18 0.00 0.00 0.00 0.00 36.38 33.44 1f6d s VAL 242 CO -0.09 0.18 0.57 -0.47 0.00 0.00 0.00 175.10 175.29 1f6d s TYR 243 N 1.53 3.67 -0.79 5.22 6.14 -0.02 -0.80 117.35 132.30 1f6d s TYR 243 Ca 0.04 -3.27 -0.25 0.00 0.64 0.00 0.00 57.07 54.23 1f6d s TYR 243 Cb -0.16 -2.84 -0.06 0.00 0.42 0.00 0.00 41.96 39.31 1f6d s TYR 243 CO 0.02 -0.59 2.07 -1.25 0.64 0.00 0.00 175.55 176.44 1f6d s PRO 244 N -1.45 2.32 0.06 4.97 0.04 -1.22 -2.61 135.00 137.12 1f6d s PRO 244 Ca 0.26 0.18 0.04 0.00 0.04 0.00 0.00 61.00 61.51 1f6d s PRO 244 Cb -0.05 -4.84 -0.03 0.00 0.04 0.00 0.00 34.50 29.62 1f6d s PRO 244 CO -0.16 -3.49 -0.12 0.54 0.04 0.00 0.00 177.00 173.81 1f6d s VAL 245 N 11.10 0.94 -0.48 -0.36 0.11 0.92 -4.50 120.40 128.13 1f6d s VAL 245 Ca 0.77 -1.21 -0.07 0.00 -2.93 0.00 0.00 61.98 58.54 1f6d s VAL 245 Cb -0.10 -0.92 0.12 0.00 -1.53 0.00 0.00 36.38 33.95 1f6d s VAL 245 CO 0.07 -0.25 0.33 -2.28 -3.33 0.00 0.00 175.10 169.64 1f6d s HIS 246 N -1.26 3.48 0.08 1.54 2.46 -1.26 -4.15 115.29 116.18 1f6d s HIS 246 Ca -0.04 -2.10 -0.22 0.00 0.47 0.00 0.00 55.06 53.17 1f6d s HIS 246 Cb -0.10 -3.41 -0.07 0.00 -0.13 0.00 0.00 32.58 28.88 1f6d s HIS 246 CO 0.02 -0.98 0.65 -0.51 -2.47 0.00 0.00 174.74 171.45 1f6d s LEU 247 N 1.14 4.52 0.54 8.88 1.43 -1.26 -4.83 118.68 129.10 1f6d s LEU 247 Ca 0.08 1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 54.39 1f6d s LEU 247 Cb -0.24 -3.05 -0.06 0.00 0.03 0.00 0.00 46.19 42.87 1f6d s LEU 247 CO -0.02 0.19 1.01 0.20 0.23 0.00 0.00 176.35 177.96 1f6d s ASN 248 N -0.82 6.37 0.00 2.29 0.01 -1.26 -4.89 114.94 116.64 1f6d s ASN 248 Ca 0.32 1.63 0.01 0.00 -0.71 0.00 0.00 52.86 54.11 1f6d s ASN 248 Cb -0.20 -2.51 0.03 0.00 0.41 0.00 0.00 41.25 38.97 1f6d s ASN 248 CO 0.21 -0.76 0.89 -2.65 -1.51 0.00 0.00 177.10 173.28 1f6d n PRO 249 N -1.76 0.01 -0.12 -0.60 -0.02 -1.26 -2.15 135.00 129.09 1f6d n PRO 249 Ca 0.07 0.36 -0.18 0.00 -2.02 0.00 0.00 63.50 61.73 1f6d n PRO 249 Cb 0.54 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.41 1f6d n PRO 249 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1f6d n ASN 250 N -1.37 2.12 -1.80 2.55 6.94 -1.26 -4.60 115.26 117.84 1f6d n ASN 250 Ca 0.00 -0.06 -0.19 0.00 -0.02 0.00 0.00 54.58 54.31 1f6d n ASN 250 Cb 0.01 -0.42 0.12 0.00 -2.36 0.00 0.00 39.78 37.13 1f6d n ASN 250 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1f6d n VAL 251 N -3.32 2.90 -0.04 3.53 0.31 -1.11 -4.68 118.33 115.91 1f6d n VAL 251 Ca -0.43 -3.07 -0.05 0.00 -0.01 0.00 0.00 64.34 60.78 1f6d n VAL 251 Cb 0.93 -0.75 -0.02 0.00 -0.91 0.00 0.00 33.84 33.09 1f6d n VAL 251 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1f6d n ARG 252 N -0.98 0.29 -0.32 5.55 1.85 -0.91 -4.41 116.66 117.73 1f6d n ARG 252 Ca 0.47 0.11 0.19 0.00 -1.00 0.00 0.00 57.85 57.62 1f6d n ARG 252 Cb 1.00 -0.97 0.38 0.00 -1.05 0.00 0.00 32.46 31.82 1f6d n ARG 252 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1f6d h GLU 253 N -0.54 0.16 0.00 2.89 4.57 -1.84 1.15 114.58 120.97 1f6d h GLU 253 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1f6d h GLU 253 Cb 0.54 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1f6d h GLU 253 CO 0.00 0.10 0.00 -1.00 -1.18 0.00 0.00 179.01 176.93 1f6d h PRO 254 N 0.16 0.00 0.00 0.92 0.13 -1.86 0.01 132.00 131.36 1f6d h PRO 254 Ca 0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.78 1f6d h PRO 254 Cb 1.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.58 1f6d h PRO 254 CO -0.72 0.00 -1.39 0.28 -0.23 0.00 0.00 178.00 175.95 1f6d n VAL 255 N -2.65 0.28 0.06 1.56 0.31 0.38 -4.10 118.33 114.18 1f6d n VAL 255 Ca -0.00 -0.46 -0.14 0.00 -0.01 0.00 0.00 64.34 63.73 1f6d n VAL 255 Cb 0.17 -0.08 -0.14 0.00 -0.91 0.00 0.00 33.84 32.88 1f6d n VAL 255 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1f6d h ASN 256 N 0.00 0.27 0.04 4.52 -0.73 0.54 -2.97 115.58 117.26 1f6d h ASN 256 Ca 0.00 -0.35 -0.01 0.00 1.87 0.00 0.00 56.30 57.81 1f6d h ASN 256 Cb 0.94 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.44 1f6d h ASN 256 CO 0.00 1.28 -0.04 0.08 -0.37 0.00 0.00 177.43 178.38 1f6d h ARG 257 N 0.05 0.00 0.06 6.67 0.11 -1.32 0.84 114.38 120.79 1f6d h ARG 257 Ca -0.18 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.66 1f6d h ARG 257 Cb 1.95 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 33.02 1f6d h ARG 257 CO 0.15 0.04 -1.30 0.82 0.10 0.00 0.00 179.97 179.78 1f6d h ILE 258 N 0.00 1.01 -0.05 0.08 2.04 -1.73 -3.41 117.51 115.44 1f6d h ILE 258 Ca -0.00 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.55 1f6d h ILE 258 Cb 0.07 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1f6d h ILE 258 CO 0.01 0.58 0.00 0.18 0.00 0.00 0.00 178.15 178.91 1f6d n LEU 259 N -4.12 2.03 -0.06 1.44 4.32 -1.12 -4.62 117.00 114.87 1f6d n LEU 259 Ca -0.27 -1.13 -0.15 0.00 -0.02 0.00 0.00 56.01 54.45 1f6d n LEU 259 Cb 0.80 -0.03 -0.03 0.00 -1.62 0.00 0.00 43.42 42.54 1f6d n LEU 259 CO 0.32 0.41 0.41 1.23 -1.22 0.00 0.00 177.39 178.54 1f6d h GLY 260 N 2.10 0.90 1.62 -0.72 0.00 0.52 -3.11 103.07 104.38 1f6d h GLY 260 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 47.33 46.24 1f6d h GLY 260 CO 0.00 0.98 -0.27 -2.39 0.00 0.00 0.00 176.54 174.86 1f6d n HIS 261 N -3.99 0.69 -2.54 5.60 1.44 -1.26 -4.45 115.22 110.72 1f6d n HIS 261 Ca -0.05 0.20 -0.43 0.00 -2.01 0.00 0.00 57.72 55.43 1f6d n HIS 261 Cb 0.65 -0.78 0.00 0.00 0.12 0.00 0.00 29.99 29.98 1f6d n HIS 261 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1f6d n VAL 262 N -2.13 3.95 0.00 0.61 0.31 -1.18 -4.81 118.33 115.08 1f6d n VAL 262 Ca 0.05 -4.10 0.00 0.00 -0.01 0.00 0.00 64.34 60.28 1f6d n VAL 262 Cb 0.43 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 30.96 1f6d n VAL 262 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1f6d n LYS 263 N 7.65 0.00 0.05 5.55 5.02 -1.26 -1.05 118.16 134.12 1f6d n LYS 263 Ca 0.47 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.84 1f6d n LYS 263 Cb 0.45 -1.10 -0.07 0.00 -0.02 0.00 0.00 35.03 34.29 1f6d n LYS 263 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1f6d n ASN 264 N -0.54 0.59 -4.74 4.39 5.15 -1.26 -4.87 115.26 113.98 1f6d n ASN 264 Ca 0.00 0.24 -0.35 0.00 -0.60 0.00 0.00 54.58 53.86 1f6d n ASN 264 Cb 0.00 0.81 -0.08 0.00 -0.53 0.00 0.00 39.78 39.98 1f6d n ASN 264 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1f6d s VAL 265 N -3.27 5.15 -0.27 3.44 1.01 -0.22 -3.29 120.40 122.96 1f6d s VAL 265 Ca -0.03 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1f6d s VAL 265 Cb 0.10 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 33.25 1f6d s VAL 265 CO 0.83 0.51 -0.09 -0.63 0.00 0.00 0.00 175.10 175.72 1f6d s ILE 266 N -0.16 2.20 -0.15 2.22 1.09 -0.54 -4.97 121.20 120.90 1f6d s ILE 266 Ca 0.09 -1.70 -0.14 0.00 -1.10 0.00 0.00 60.65 57.81 1f6d s ILE 266 Cb -0.12 -2.33 -0.05 0.00 -1.06 0.00 0.00 42.46 38.91 1f6d s ILE 266 CO 0.01 -0.08 0.30 -0.76 -0.10 0.00 0.00 174.94 174.30 1f6d s LEU 267 N 1.09 4.26 0.00 2.97 1.02 -1.26 -0.84 118.68 125.92 1f6d s LEU 267 Ca -0.07 0.54 0.04 0.00 0.02 0.00 0.00 54.13 54.65 1f6d s LEU 267 Cb -0.20 -2.38 -0.01 0.00 0.02 0.00 0.00 46.19 43.62 1f6d s LEU 267 CO -0.05 0.12 0.13 -0.38 0.02 0.00 0.00 176.35 176.19 1f6d n ILE 268 N 3.44 0.00 -2.03 -0.59 5.41 -1.07 -4.97 119.36 119.55 1f6d n ILE 268 Ca -0.12 -1.71 -0.29 0.00 1.00 0.00 0.00 62.75 61.62 1f6d n ILE 268 Cb 0.52 0.69 0.04 0.00 -0.71 0.00 0.00 39.64 40.18 1f6d n ILE 268 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1f6d s ASP 269 N -2.76 5.51 0.33 4.38 1.01 -1.26 -0.05 116.67 123.83 1f6d s ASP 269 Ca 0.19 1.03 -0.29 0.00 0.71 0.00 0.00 52.55 54.19 1f6d s ASP 269 Cb 0.01 -1.89 -0.11 0.00 1.01 0.00 0.00 42.92 41.95 1f6d s ASP 269 CO 0.13 -1.25 1.46 -2.84 0.21 0.00 0.00 175.17 172.88 1f6d s PRO 270 N -5.25 4.19 0.38 8.23 0.02 -1.26 -4.37 135.00 136.93 1f6d s PRO 270 Ca 0.57 2.45 0.05 0.00 0.02 0.00 0.00 61.00 64.09 1f6d s PRO 270 Cb -0.11 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.38 1f6d s PRO 270 CO 0.50 -0.46 0.54 -0.65 -0.33 0.00 0.00 177.00 176.60 1f6d s GLN 271 N -1.43 3.05 0.48 5.54 -1.52 -1.26 -5.04 119.66 119.47 1f6d s GLN 271 Ca 0.55 -0.89 -0.19 0.00 -1.95 0.00 0.00 55.36 52.87 1f6d s GLN 271 Cb -0.44 -2.74 -0.09 0.00 -0.22 0.00 0.00 33.01 29.52 1f6d s GLN 271 CO 0.55 -0.08 0.98 -1.21 -0.25 0.00 0.00 175.29 175.28 1f6d s GLU 272 N -4.31 4.00 0.24 2.91 2.02 -1.26 -4.84 118.70 117.46 1f6d s GLU 272 Ca 0.47 1.13 -0.08 0.00 0.02 0.00 0.00 54.97 56.51 1f6d s GLU 272 Cb -0.10 -2.14 0.39 0.00 0.10 0.00 0.00 34.13 32.38 1f6d s GLU 272 CO 0.33 -0.23 1.64 -0.92 0.02 0.00 0.00 175.26 176.10 1f6d h TYR 273 N 1.47 -0.06 0.45 1.61 3.20 -1.98 -0.05 116.97 121.61 1f6d h TYR 273 Ca -0.48 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 1f6d h TYR 273 Cb 1.19 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.61 1f6d h TYR 273 CO 0.61 -0.22 -0.22 1.25 -1.64 0.00 0.00 178.16 177.94 1f6d h LEU 274 N 0.10 -0.52 -1.38 2.82 5.85 -1.98 -0.50 115.31 119.71 1f6d h LEU 274 Ca 0.38 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.10 1f6d h LEU 274 Cb 0.65 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1f6d h LEU 274 CO -0.63 -0.35 0.34 -0.65 -0.34 0.00 0.00 178.44 176.81 1f6d h PRO 275 N -0.64 0.76 -0.79 5.25 0.11 -1.86 -2.68 132.00 132.14 1f6d h PRO 275 Ca -0.06 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 1f6d h PRO 275 Cb 0.49 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 1f6d h PRO 275 CO 0.10 0.53 0.31 0.35 -0.21 0.00 0.00 178.00 179.09 1f6d h PHE 276 N 0.77 1.20 -0.03 0.65 3.57 -0.54 -1.12 116.94 121.45 1f6d h PHE 276 Ca 0.20 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1f6d h PHE 276 Cb -0.03 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 1f6d h PHE 276 CO 0.00 0.91 -0.14 0.28 -2.23 0.00 0.00 178.31 177.13 1f6d h VAL 277 N 1.15 1.12 0.15 1.41 2.07 -0.77 -2.12 116.25 119.27 1f6d h VAL 277 Ca 0.26 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1f6d h VAL 277 Cb 0.22 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1f6d h VAL 277 CO -0.02 0.16 -0.07 -0.25 0.02 0.00 0.00 177.57 177.41 1f6d h TRP 278 N 0.04 -0.19 0.00 1.57 7.01 -1.04 -1.71 115.95 121.63 1f6d h TRP 278 Ca 0.01 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1f6d h TRP 278 Cb 0.28 0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1f6d h TRP 278 CO 0.00 -0.04 0.00 1.28 -2.79 0.00 0.00 178.44 176.89 1f6d n LEU 279 N -5.14 0.00 0.00 0.65 4.77 -0.80 -1.92 117.00 114.56 1f6d n LEU 279 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1f6d n LEU 279 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1f6d n LEU 279 CO 0.34 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 173.20 1f6d n ASN 281 N 0.65 0.00 -0.76 -1.43 5.15 -0.64 -2.44 115.26 115.78 1f6d n ASN 281 Ca 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.05 1f6d n ASN 281 Cb 0.00 0.00 0.19 0.00 -0.53 0.00 0.00 39.78 39.44 1f6d n ASN 281 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1f6d n HIS 282 N 0.00 0.64 -3.34 1.20 8.25 -0.81 -5.01 115.22 116.15 1f6d n HIS 282 Ca 0.00 -0.60 -0.25 0.00 -0.26 0.00 0.00 57.72 56.61 1f6d n HIS 282 Cb 0.00 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 30.99 1f6d n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1f6d s ALA 283 N -1.48 3.67 -0.25 -1.41 0.00 -1.02 -5.00 121.76 116.26 1f6d s ALA 283 Ca 0.30 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1f6d s ALA 283 Cb 0.19 -2.17 -0.17 0.00 0.00 0.00 0.00 23.12 20.97 1f6d s ALA 283 CO 0.15 0.02 -0.19 1.87 0.00 0.00 0.00 175.76 177.62 1f6d n TRP 284 N -1.62 0.13 -3.81 0.00 -0.00 -1.26 -4.96 117.44 105.92 1f6d n TRP 284 Ca -0.04 0.03 -0.13 0.00 -0.00 0.00 0.00 57.50 57.37 1f6d n TRP 284 Cb 0.56 -1.02 -0.13 0.00 -0.00 0.00 0.00 31.31 30.72 1f6d n TRP 284 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 1f6d s LEU 285 N -6.73 1.35 -0.13 5.87 2.96 -1.26 -4.56 118.68 116.18 1f6d s LEU 285 Ca -0.34 0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1f6d s LEU 285 Cb 0.10 0.39 -0.02 0.00 0.50 0.00 0.00 46.19 47.15 1f6d s LEU 285 CO 0.60 -0.07 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.83 1f6d s ILE 286 N 0.33 3.34 -0.17 6.68 1.01 -1.17 -1.49 121.20 129.74 1f6d s ILE 286 Ca -0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1f6d s ILE 286 Cb -0.03 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 1f6d s ILE 286 CO -0.01 0.52 -0.08 -0.76 0.00 0.00 0.00 174.94 174.61 1f6d s LEU 287 N 0.23 2.88 0.28 2.97 1.43 0.21 -2.41 118.68 124.26 1f6d s LEU 287 Ca -0.06 -0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 52.52 1f6d s LEU 287 Cb -0.15 -1.69 0.06 0.00 0.03 0.00 0.00 46.19 44.44 1f6d s LEU 287 CO 0.04 0.09 0.90 0.28 0.23 0.00 0.00 176.35 177.89 1f6d s THR 288 N 0.81 0.00 0.00 5.49 -1.32 -1.16 -0.63 115.64 118.83 1f6d s THR 288 Ca -0.03 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 1f6d s THR 288 Cb -0.15 -2.75 0.00 0.00 -1.51 0.00 0.00 72.50 68.09 1f6d s THR 288 CO 0.01 0.00 0.34 -0.90 -2.21 0.00 0.00 174.62 171.86 1f6d n ASP 289 N -1.20 0.67 -4.77 8.08 5.75 -1.19 -4.29 116.55 119.60 1f6d n ASP 289 Ca -0.06 -1.02 -0.40 0.00 -0.01 0.00 0.00 54.79 53.31 1f6d n ASP 289 Cb 0.60 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.68 1f6d n ASP 289 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1f6d s SER 290 N -0.02 6.34 -0.07 -1.12 0.15 -1.26 -4.94 113.70 112.78 1f6d s SER 290 Ca 0.00 2.67 -0.21 0.00 0.70 0.00 0.00 55.95 59.11 1f6d s SER 290 Cb 0.00 -2.64 -0.30 0.00 -1.71 0.00 0.00 66.02 61.37 1f6d s SER 290 CO 0.00 -0.83 0.80 1.23 1.20 0.00 0.00 173.24 175.64 1f6d h GLY 291 N 2.73 0.30 1.47 9.45 0.00 -2.01 -3.34 103.07 111.68 1f6d h GLY 291 Ca -0.50 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 45.95 1f6d h GLY 291 CO 0.63 0.68 -0.22 -1.33 0.00 0.00 0.00 176.54 176.30 1f6d h GLY 292 N -0.32 0.67 1.39 4.60 0.00 -1.99 -2.91 103.07 104.50 1f6d h GLY 292 Ca -0.18 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1f6d h GLY 292 CO 0.12 0.50 0.27 -2.22 0.00 0.00 0.00 176.54 175.21 1f6d h ILE 293 N 0.55 1.19 0.00 2.60 2.04 -1.99 0.11 117.51 122.01 1f6d h ILE 293 Ca 0.08 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1f6d h ILE 293 Cb 0.68 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1f6d h ILE 293 CO 0.05 0.22 -0.07 1.56 0.00 0.00 0.00 178.15 179.91 1f6d h GLN 294 N 0.80 0.00 0.00 2.37 4.20 -1.63 0.78 115.11 121.63 1f6d h GLN 294 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1f6d h GLN 294 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1f6d h GLN 294 CO -0.03 0.07 -1.18 0.39 -0.67 0.00 0.00 178.83 177.42 1f6d n GLU 295 N -3.83 0.44 -0.08 1.46 1.02 0.05 -4.50 120.64 115.21 1f6d n GLU 295 Ca -0.02 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.04 1f6d n GLU 295 Cb 0.16 -1.65 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 1f6d n GLU 295 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1f6d n GLU 296 N -2.23 0.51 -0.29 3.49 1.02 0.17 -4.64 120.64 118.66 1f6d n GLU 296 Ca 0.00 0.27 0.01 0.00 -0.02 0.00 0.00 57.16 57.42 1f6d n GLU 296 Cb 0.49 -1.47 0.07 0.00 -0.02 0.00 0.00 31.44 30.52 1f6d n GLU 296 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f6d h ALA 297 N -1.02 0.36 -0.21 0.62 0.00 -1.13 0.29 119.26 118.17 1f6d h ALA 297 Ca 0.00 0.28 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1f6d h ALA 297 Cb 0.88 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1f6d h ALA 297 CO 0.00 -0.50 0.21 -1.00 0.00 0.00 0.00 179.25 177.96 1f6d h PRO 298 N -0.03 0.00 0.00 0.00 0.13 -1.78 1.12 132.00 131.44 1f6d h PRO 298 Ca 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.49 1f6d h PRO 298 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1f6d h PRO 298 CO -0.85 0.00 0.00 0.77 -0.23 0.00 0.00 178.00 177.69 1f6d h SER 299 N 0.00 0.00 -0.38 1.44 0.02 -0.68 -1.28 113.55 112.67 1f6d h SER 299 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1f6d h SER 299 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1f6d h SER 299 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 1f6d n LEU 300 N -2.60 3.76 -1.58 5.07 4.77 0.38 -4.96 117.00 121.85 1f6d n LEU 300 Ca 0.01 -2.51 -0.19 0.00 -0.03 0.00 0.00 56.01 53.29 1f6d n LEU 300 Cb 0.23 -0.44 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 1f6d n LEU 300 CO 0.22 0.73 -0.19 0.61 -1.33 0.00 0.00 177.39 177.42 1f6d n GLY 301 N 0.25 1.51 3.38 -0.72 0.00 -0.48 -4.96 105.19 104.18 1f6d n GLY 301 Ca 0.19 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1f6d n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f6d s LYS 302 N -3.83 2.88 0.73 1.61 -0.14 -0.74 -4.54 119.74 115.72 1f6d s LYS 302 Ca 0.00 -1.23 -0.15 0.00 -1.36 0.00 0.00 55.97 53.23 1f6d s LYS 302 Cb 0.00 -3.95 0.04 0.00 -1.68 0.00 0.00 37.83 32.23 1f6d s LYS 302 CO 0.00 -0.88 1.22 -1.25 -0.76 0.00 0.00 175.35 173.68 1f6d s PRO 303 N 1.60 2.12 0.02 -1.68 0.04 -1.26 -3.72 135.00 132.11 1f6d s PRO 303 Ca 0.04 1.81 0.04 0.00 0.04 0.00 0.00 61.00 62.92 1f6d s PRO 303 Cb -0.22 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1f6d s PRO 303 CO 0.07 -1.86 -0.12 0.08 0.04 0.00 0.00 177.00 175.21 1f6d s VAL 304 N -1.92 0.92 -0.30 -0.36 1.01 -1.09 -3.03 120.40 115.64 1f6d s VAL 304 Ca 0.75 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1f6d s VAL 304 Cb -0.30 -0.83 0.06 0.00 0.00 0.00 0.00 36.38 35.30 1f6d s VAL 304 CO 0.45 0.05 -0.01 -0.76 0.00 0.00 0.00 175.10 174.83 1f6d s LEU 305 N -0.84 3.93 0.00 3.92 1.43 -1.01 -1.11 118.68 125.00 1f6d s LEU 305 Ca 0.01 -1.37 0.00 0.00 -1.03 0.00 0.00 54.13 51.74 1f6d s LEU 305 Cb -0.07 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1f6d s LEU 305 CO 0.01 -0.27 0.00 0.52 0.23 0.00 0.00 176.35 176.84 1f6d n VAL 306 N 4.57 0.00 -0.10 -1.59 0.31 -0.73 -2.99 118.33 117.81 1f6d n VAL 306 Ca -0.12 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.22 1f6d n VAL 306 Cb 0.43 -0.13 -0.01 0.00 -0.91 0.00 0.00 33.84 33.23 1f6d n VAL 306 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1f6d n ARG 308 N 0.00 -0.24 -0.05 5.55 1.74 -1.24 -1.93 116.66 120.49 1f6d n ARG 308 Ca 0.00 0.19 -0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1f6d n ARG 308 Cb 0.00 -0.28 -0.16 0.00 -1.02 0.00 0.00 32.46 31.00 1f6d n ARG 308 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1f6d n ASP 309 N -2.27 0.04 -4.10 0.55 5.68 -1.26 -1.05 116.55 114.15 1f6d n ASP 309 Ca -0.01 0.02 -0.16 0.00 -0.50 0.00 0.00 54.79 54.14 1f6d n ASP 309 Cb 0.05 1.39 -0.12 0.00 -1.14 0.00 0.00 41.12 41.30 1f6d n ASP 309 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1f6d s THR 310 N -2.96 0.80 0.05 2.12 -4.23 -1.26 -4.96 115.64 105.20 1f6d s THR 310 Ca -0.09 -1.07 -0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1f6d s THR 310 Cb 0.10 -0.79 -0.03 0.00 1.34 0.00 0.00 72.50 73.11 1f6d s THR 310 CO 0.86 -0.23 0.00 0.28 -0.54 0.00 0.00 174.62 174.99 1f6d s THR 311 N -1.16 0.20 -1.34 3.99 -1.32 -1.26 -5.03 115.64 109.73 1f6d s THR 311 Ca -0.05 -1.66 0.18 0.00 -1.21 0.00 0.00 61.69 58.96 1f6d s THR 311 Cb -0.09 -1.41 0.60 0.00 -1.51 0.00 0.00 72.50 70.10 1f6d s THR 311 CO 0.01 -0.92 1.51 -1.84 -2.21 0.00 0.00 174.62 171.18 1f6d n GLU 312 N 0.19 3.16 -3.06 7.08 0.00 -1.26 -4.50 120.64 122.25 1f6d n GLU 312 Ca -0.15 -2.65 -0.25 0.00 0.00 0.00 0.00 57.16 54.11 1f6d n GLU 312 Cb 0.61 -1.65 -0.04 0.00 0.00 0.00 0.00 31.44 30.35 1f6d n GLU 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1f6d n ARG 313 N 1.10 2.61 0.24 3.44 1.74 -1.26 -4.11 116.66 120.41 1f6d n ARG 313 Ca 0.22 -4.49 0.10 0.00 -0.77 0.00 0.00 57.85 52.91 1f6d n ARG 313 Cb 0.70 -2.10 0.60 0.00 -1.02 0.00 0.00 32.46 30.65 1f6d n ARG 313 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1f6d h PRO 314 N 3.19 0.00 -0.92 5.56 0.13 -1.94 -2.90 132.00 135.11 1f6d h PRO 314 Ca 0.13 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.32 1f6d h PRO 314 Cb 0.63 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.70 1f6d h PRO 314 CO 0.75 0.19 0.60 0.93 -0.23 0.00 0.00 178.00 180.23 1f6d h GLU 315 N 0.00 1.05 0.00 0.86 3.07 -1.98 0.11 114.58 117.69 1f6d h GLU 315 Ca -0.00 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1f6d h GLU 315 Cb 0.45 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1f6d h GLU 315 CO 0.02 0.69 -0.05 0.00 -1.40 0.00 0.00 179.01 178.27 1f6d h ALA 316 N 1.49 1.29 0.08 3.43 0.00 -1.91 0.56 119.26 124.21 1f6d h ALA 316 Ca 0.39 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 55.04 1f6d h ALA 316 Cb 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1f6d h ALA 316 CO -0.14 0.07 -1.07 0.28 0.00 0.00 0.00 179.25 178.39 1f6d h VAL 317 N 0.00 1.21 -0.90 0.00 2.07 -0.98 -2.11 116.25 115.53 1f6d h VAL 317 Ca -0.00 -2.38 0.05 0.00 0.82 0.00 0.00 66.70 65.19 1f6d h VAL 317 Cb 0.19 2.82 -0.05 0.00 -1.52 0.00 0.00 31.29 32.72 1f6d h VAL 317 CO 0.01 0.63 0.59 0.74 0.02 0.00 0.00 177.57 179.56 1f6d h THR 318 N -0.54 1.12 0.00 2.57 2.02 -0.53 -1.22 112.91 116.33 1f6d h THR 318 Ca -0.24 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1f6d h THR 318 Cb 1.55 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1f6d h THR 318 CO 0.02 0.20 0.00 0.00 0.37 0.00 0.00 175.52 176.11 1f6d n ALA 319 N -2.40 2.22 -1.01 6.16 0.00 0.13 -4.92 120.51 120.70 1f6d n ALA 319 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.48 1f6d n ALA 319 Cb 0.14 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.16 1f6d n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f6d n GLY 320 N 1.25 0.42 0.12 0.00 0.00 -0.46 -4.44 105.19 102.09 1f6d n GLY 320 Ca 0.06 -0.94 0.09 0.00 0.00 0.00 0.00 46.02 45.23 1f6d n GLY 320 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1f6d h THR 321 N 0.00 0.14 -3.76 2.61 1.35 -1.69 -3.45 112.91 108.12 1f6d h THR 321 Ca -0.01 -1.26 -0.31 0.00 -0.55 0.00 0.00 66.41 64.28 1f6d h THR 321 Cb 0.02 1.70 -0.18 0.00 -1.73 0.00 0.00 68.15 67.96 1f6d h THR 321 CO 0.01 0.08 -0.73 -0.69 -0.25 0.00 0.00 175.52 173.94 1f6d s VAL 322 N -3.24 0.90 -0.04 6.82 1.01 -0.84 -2.66 120.40 122.35 1f6d s VAL 322 Ca -0.00 -1.61 -0.00 0.00 0.00 0.00 0.00 61.98 60.37 1f6d s VAL 322 Cb 0.09 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 35.18 1f6d s VAL 322 CO 0.78 -0.56 0.01 -0.13 0.00 0.00 0.00 175.10 175.21 1f6d s ARG 323 N -2.74 0.26 0.06 2.72 0.52 -0.27 -4.47 118.95 115.03 1f6d s ARG 323 Ca 0.04 0.15 -0.30 0.00 -0.52 0.00 0.00 55.73 55.10 1f6d s ARG 323 Cb -0.03 -0.56 -0.05 0.00 0.52 0.00 0.00 34.95 34.83 1f6d s ARG 323 CO -0.00 -0.20 1.13 -0.51 0.02 0.00 0.00 175.30 175.74 1f6d s LEU 324 N 1.40 4.38 0.00 2.53 1.43 -1.26 -1.77 118.68 125.39 1f6d s LEU 324 Ca -0.04 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 1f6d s LEU 324 Cb -0.13 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1f6d s LEU 324 CO -0.03 -0.39 0.50 1.33 0.23 0.00 0.00 176.35 177.99 1f6d n VAL 325 N 3.78 0.17 -4.53 -1.59 0.24 -0.81 -4.90 118.33 110.68 1f6d n VAL 325 Ca 0.08 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1f6d n VAL 325 Cb 0.47 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 1f6d n VAL 325 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f6d n GLY 326 N -0.08 0.89 0.68 7.63 0.00 -0.21 -4.07 105.19 110.02 1f6d n GLY 326 Ca 0.00 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.27 1f6d n GLY 326 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f6d n THR 327 N -0.02 0.00 -1.77 2.61 -2.24 -1.26 -3.62 114.28 107.97 1f6d n THR 327 Ca 0.00 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1f6d n THR 327 Cb 0.00 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 1f6d n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f6d s ASP 328 N -1.61 6.41 0.09 3.42 -1.08 -1.26 -4.37 116.67 118.28 1f6d s ASP 328 Ca 0.20 2.84 -0.26 0.00 -0.52 0.00 0.00 52.55 54.81 1f6d s ASP 328 Cb 0.15 -2.61 -0.14 0.00 -1.46 0.00 0.00 42.92 38.86 1f6d s ASP 328 CO 0.26 -0.94 1.69 0.50 0.52 0.00 0.00 175.17 177.21 1f6d h LYS 329 N 6.42 -0.30 0.03 4.34 3.64 -1.93 -2.30 116.57 126.46 1f6d h LYS 329 Ca -0.44 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1f6d h LYS 329 Cb 1.20 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1f6d h LYS 329 CO 0.92 -0.20 -0.01 1.96 -2.27 0.00 0.00 179.45 179.84 1f6d h GLN 330 N -0.31 -0.04 -0.91 1.90 4.20 -1.92 0.30 115.11 118.33 1f6d h GLN 330 Ca -0.01 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.86 1f6d h GLN 330 Cb 0.27 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.98 1f6d h GLN 330 CO 0.01 0.06 0.59 -0.09 -0.67 0.00 0.00 178.83 178.73 1f6d h ARG 331 N -0.13 0.65 0.17 1.46 2.43 -1.86 0.26 114.38 117.35 1f6d h ARG 331 Ca -0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1f6d h ARG 331 Cb 0.12 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1f6d h ARG 331 CO 0.01 0.43 -0.08 0.82 -1.51 0.00 0.00 179.97 179.63 1f6d h ILE 332 N 0.67 0.67 -0.68 1.20 2.04 -1.16 -3.07 117.51 117.16 1f6d h ILE 332 Ca 0.47 -1.12 0.15 0.00 1.00 0.00 0.00 64.86 65.35 1f6d h ILE 332 Cb 0.81 1.15 -0.12 0.00 -0.74 0.00 0.00 36.82 37.92 1f6d h ILE 332 CO -0.22 0.19 0.02 0.58 0.00 0.00 0.00 178.15 178.71 1f6d h VAL 333 N -0.94 0.44 0.45 1.67 2.07 -0.48 -2.19 116.25 117.27 1f6d h VAL 333 Ca -0.02 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1f6d h VAL 333 Cb 0.48 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1f6d h VAL 333 CO 0.04 0.02 -0.31 -0.33 0.02 0.00 0.00 177.57 177.01 1f6d h GLU 334 N 0.13 -0.69 -1.00 1.57 5.08 -0.61 -2.14 114.58 116.92 1f6d h GLU 334 Ca 0.37 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 59.00 1f6d h GLU 334 Cb 0.62 0.16 -0.12 0.00 0.50 0.00 0.00 28.75 29.91 1f6d h GLU 334 CO -0.58 -0.46 0.59 0.93 -1.00 0.00 0.00 179.01 178.49 1f6d h GLU 335 N -0.72 0.62 -0.60 2.33 4.39 -1.41 0.22 114.58 119.42 1f6d h GLU 335 Ca -0.06 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1f6d h GLU 335 Cb 0.59 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1f6d h GLU 335 CO 0.04 0.41 0.12 0.28 -1.16 0.00 0.00 179.01 178.70 1f6d h VAL 336 N 0.64 1.25 -0.31 3.13 2.07 -1.27 -1.82 116.25 119.94 1f6d h VAL 336 Ca 0.61 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 67.06 1f6d h VAL 336 Cb 1.08 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1f6d h VAL 336 CO -0.44 0.35 -0.27 0.74 0.02 0.00 0.00 177.57 177.97 1f6d h THR 337 N 0.88 1.29 -0.38 2.57 2.02 -0.32 -3.03 112.91 115.94 1f6d h THR 337 Ca 0.18 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 65.94 1f6d h THR 337 Cb 0.39 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1f6d h THR 337 CO 0.01 0.46 0.23 -0.09 0.37 0.00 0.00 175.52 176.51 1f6d h ARG 338 N 0.50 0.46 0.00 6.66 2.43 -0.51 -1.80 114.38 122.12 1f6d h ARG 338 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1f6d h ARG 338 Cb 0.84 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1f6d h ARG 338 CO 0.07 0.31 0.00 1.28 -1.51 0.00 0.00 179.97 180.12 1f6d n LEU 339 N -4.85 0.60 0.06 3.80 4.77 -0.70 -1.33 117.00 119.35 1f6d n LEU 339 Ca 0.01 0.65 -0.15 0.00 -0.03 0.00 0.00 56.01 56.48 1f6d n LEU 339 Cb 0.05 -0.57 -0.14 0.00 -2.33 0.00 0.00 43.42 40.42 1f6d n LEU 339 CO 0.33 -0.54 -0.27 -0.07 -1.33 0.00 0.00 177.39 175.52 1f6d h LEU 340 N 0.00 0.33 0.03 2.23 3.38 -1.23 -3.36 115.31 116.69 1f6d h LEU 340 Ca 0.00 -0.45 -0.26 0.00 0.09 0.00 0.00 57.88 57.27 1f6d h LEU 340 Cb 0.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1f6d h LEU 340 CO 0.00 1.37 -1.15 0.50 0.09 0.00 0.00 178.44 179.25 1f6d h LYS 341 N 0.06 0.30 -4.56 1.13 3.64 -0.73 -3.42 116.57 112.99 1f6d h LYS 341 Ca -0.21 -0.45 -0.68 0.00 -1.27 0.00 0.00 60.65 58.04 1f6d h LYS 341 Cb 1.99 0.16 -0.37 0.00 -0.41 0.00 0.00 32.23 33.59 1f6d h LYS 341 CO 0.16 1.18 -0.62 0.34 -2.27 0.00 0.00 179.45 178.24 1f6d s ASP 342 N -7.12 5.04 0.40 4.20 -1.08 -0.44 -4.94 116.67 112.72 1f6d s ASP 342 Ca -0.04 -2.10 0.14 0.00 -0.52 0.00 0.00 52.55 50.03 1f6d s ASP 342 Cb 0.08 -1.74 0.82 0.00 -1.46 0.00 0.00 42.92 40.62 1f6d s ASP 342 CO 0.88 -0.47 1.88 -0.08 0.52 0.00 0.00 175.17 177.89 1f6d h GLU 343 N 7.85 0.00 0.24 4.34 4.57 -1.82 -2.68 114.58 127.08 1f6d h GLU 343 Ca -0.09 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1f6d h GLU 343 Cb 1.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1f6d h GLU 343 CO 0.62 0.31 -0.11 -0.91 -1.18 0.00 0.00 179.01 177.74 1f6d h ASN 344 N 0.00 -0.27 -0.39 1.04 -0.26 -1.93 0.27 115.58 114.03 1f6d h ASN 344 Ca -0.00 -0.08 0.02 0.00 -0.56 0.00 0.00 56.30 55.68 1f6d h ASN 344 Cb 0.56 0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.87 1f6d h ASN 344 CO 0.04 -0.09 0.26 -0.08 -1.06 0.00 0.00 177.43 176.50 1f6d h GLU 345 N -0.44 0.44 -0.26 0.81 4.81 -1.91 -0.92 114.58 117.11 1f6d h GLU 345 Ca -0.03 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1f6d h GLU 345 Cb 0.33 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1f6d h GLU 345 CO 0.05 0.29 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.63 1f6d h TYR 346 N 0.45 0.58 0.00 0.92 5.03 -1.16 -2.56 116.97 120.24 1f6d h TYR 346 Ca 0.15 -0.13 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 1f6d h TYR 346 Cb 0.06 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.20 1f6d h TYR 346 CO -0.00 0.74 -0.01 1.96 -1.32 0.00 0.00 178.16 179.53 1f6d h GLN 347 N 0.26 0.00 -0.06 1.82 1.08 0.36 -2.68 115.11 115.89 1f6d h GLN 347 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1f6d h GLN 347 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1f6d h GLN 347 CO 0.03 0.01 0.00 0.00 -0.95 0.00 0.00 178.83 177.91 1f6d n ALA 348 N -2.40 1.22 0.00 3.87 0.00 -0.64 -1.46 120.51 121.11 1f6d n ALA 348 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1f6d n ALA 348 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1f6d n ALA 348 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1f6d n SER 350 N 0.23 0.00 0.08 0.00 3.41 -1.01 -3.20 113.62 113.13 1f6d n SER 350 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1f6d n SER 350 Cb 0.01 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.32 1f6d n SER 350 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1f6d n ARG 351 N 0.00 0.24 -1.72 4.33 1.74 -0.53 -4.44 116.66 116.27 1f6d n ARG 351 Ca 0.00 0.15 -0.39 0.00 -0.77 0.00 0.00 57.85 56.85 1f6d n ARG 351 Cb 0.00 -1.74 0.04 0.00 -1.02 0.00 0.00 32.46 29.75 1f6d n ARG 351 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f6d n ALA 352 N -1.76 1.35 -2.52 7.54 0.00 -1.19 -4.97 120.51 118.95 1f6d n ALA 352 Ca 0.05 0.11 -0.39 0.00 0.00 0.00 0.00 53.44 53.22 1f6d n ALA 352 Cb 0.42 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 1f6d n ALA 352 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1f6d s HIS 353 N -1.31 3.66 -0.05 0.00 3.76 -1.26 -4.91 115.29 115.18 1f6d s HIS 353 Ca 0.72 1.16 -0.32 0.00 -0.15 0.00 0.00 55.06 56.48 1f6d s HIS 353 Cb -0.42 -2.60 -0.10 0.00 1.11 0.00 0.00 32.58 30.57 1f6d s HIS 353 CO 0.49 0.33 1.97 -1.71 -0.85 0.00 0.00 174.74 174.97 1f6d n ASN 354 N 2.84 3.74 -0.21 1.40 2.85 -1.26 -4.85 115.26 119.76 1f6d n ASN 354 Ca -0.07 0.85 0.15 0.00 -0.11 0.00 0.00 54.58 55.40 1f6d n ASN 354 Cb 0.51 -1.46 0.73 0.00 1.24 0.00 0.00 39.78 40.80 1f6d n ASN 354 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1f6d n PRO 355 N 7.34 1.22 -0.56 1.20 -0.04 -1.26 -4.31 135.00 138.59 1f6d n PRO 355 Ca 0.23 -0.42 0.06 0.00 -0.04 0.00 0.00 63.50 63.32 1f6d n PRO 355 Cb 0.36 -1.49 0.28 0.00 -0.04 0.00 0.00 33.50 32.61 1f6d n PRO 355 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1f6d n TYR 356 N -0.52 1.32 0.00 0.54 4.01 -1.26 -4.85 117.16 116.40 1f6d n TYR 356 Ca 0.21 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 1f6d n TYR 356 Cb 0.23 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 1f6d n TYR 356 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1f6d n GLY 357 N 0.66 2.68 0.56 2.72 0.00 -1.26 0.11 105.19 110.65 1f6d n GLY 357 Ca 0.19 -2.03 0.06 0.00 0.00 0.00 0.00 46.02 44.25 1f6d n GLY 357 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f6d n ASP 358 N 0.00 1.94 -0.21 1.61 5.68 -1.26 -4.96 116.55 119.35 1f6d n ASP 358 Ca 0.00 -3.73 -0.03 0.00 -0.50 0.00 0.00 54.79 50.53 1f6d n ASP 358 Cb 0.00 -0.52 -0.01 0.00 -1.14 0.00 0.00 41.12 39.45 1f6d n ASP 358 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f6d n GLY 359 N -1.17 0.58 1.90 6.12 0.00 -1.26 -4.89 105.19 106.46 1f6d n GLY 359 Ca 0.20 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1f6d n GLY 359 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f6d n GLN 360 N -2.35 2.56 -0.02 1.61 1.13 -1.26 -4.44 117.38 114.60 1f6d n GLN 360 Ca -0.03 -3.70 -0.13 0.00 -1.94 0.00 0.00 57.00 51.20 1f6d n GLN 360 Cb 0.16 -1.84 -0.10 0.00 0.11 0.00 0.00 30.24 28.57 1f6d n GLN 360 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f6d h ALA 361 N 1.97 0.02 -0.68 -1.58 0.00 -1.86 -2.96 119.26 114.17 1f6d h ALA 361 Ca 0.15 -0.29 0.13 0.00 0.00 0.00 0.00 54.91 54.90 1f6d h ALA 361 Cb 1.41 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.10 1f6d h ALA 361 CO 0.44 -0.18 0.18 0.00 0.00 0.00 0.00 179.25 179.69 1f6d h SER 363 N 0.30 0.45 1.06 0.00 0.87 -1.94 -0.67 113.55 113.62 1f6d h SER 363 Ca 0.37 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1f6d h SER 363 Cb 0.58 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1f6d h SER 363 CO -0.44 0.31 -0.00 0.03 -0.53 0.00 0.00 176.83 176.20 1f6d h ARG 364 N 0.58 0.00 0.13 2.24 3.08 -0.83 -2.69 114.38 116.89 1f6d h ARG 364 Ca 0.24 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1f6d h ARG 364 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1f6d h ARG 364 CO -0.15 0.00 -0.06 0.82 -1.07 0.00 0.00 179.97 179.51 1f6d h ILE 365 N 0.00 0.58 -0.72 2.04 2.04 0.37 -2.75 117.51 119.06 1f6d h ILE 365 Ca -0.00 -1.19 0.09 0.00 1.00 0.00 0.00 64.86 64.76 1f6d h ILE 365 Cb 0.53 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1f6d h ILE 365 CO 0.00 0.17 0.48 -0.07 0.00 0.00 0.00 178.15 178.73 1f6d h LEU 366 N -0.98 0.57 -0.72 1.44 3.38 -1.30 -0.24 115.31 117.46 1f6d h LEU 366 Ca -0.02 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1f6d h LEU 366 Cb 0.41 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1f6d h LEU 366 CO 0.03 0.34 -0.34 -0.08 0.09 0.00 0.00 178.44 178.48 1f6d h GLU 367 N 0.63 0.00 0.00 1.13 4.57 -1.57 -1.34 114.58 118.00 1f6d h GLU 367 Ca 0.33 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.32 1f6d h GLU 367 Cb 0.45 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1f6d h GLU 367 CO -0.12 0.34 -0.94 0.00 -1.18 0.00 0.00 179.01 177.11 1f6d h ALA 368 N 1.66 0.44 0.07 2.92 0.00 -0.82 -2.56 119.26 120.97 1f6d h ALA 368 Ca -0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 1f6d h ALA 368 Cb 0.98 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1f6d h ALA 368 CO 0.04 1.14 -0.03 -0.07 0.00 0.00 0.00 179.25 180.33 1f6d h LEU 369 N 0.00 -0.08 -0.36 0.00 3.38 -0.73 -2.51 115.31 115.01 1f6d h LEU 369 Ca -0.02 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1f6d h LEU 369 Cb 1.70 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.45 1f6d h LEU 369 CO 0.11 0.25 0.22 0.11 0.09 0.00 0.00 178.44 179.22 1f6d h LYS 370 N -0.41 0.48 -0.33 1.13 1.57 -1.32 -2.70 116.57 115.01 1f6d h LYS 370 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1f6d h LYS 370 Cb 0.36 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1f6d h LYS 370 CO 0.02 0.35 0.00 0.09 -0.57 0.00 0.00 179.45 179.34 1f6d n ASN 371 N -4.81 2.21 -1.31 0.86 3.02 -0.96 -4.10 115.26 110.16 1f6d n ASN 371 Ca -0.00 -1.89 0.02 0.00 -0.03 0.00 0.00 54.58 52.68 1f6d n ASN 371 Cb 0.05 -0.21 0.01 0.00 -0.61 0.00 0.00 39.78 39.01 1f6d n ASN 371 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1f6d n ASN 372 N 0.68 0.63 -4.52 6.41 3.02 -0.95 -5.05 115.26 115.49 1f6d n ASN 372 Ca 0.16 -1.98 -0.30 0.00 -0.03 0.00 0.00 54.58 52.43 1f6d n ASN 372 Cb 0.38 -0.21 0.21 0.00 -0.61 0.00 0.00 39.78 39.55 1f6d n ASN 372 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1f6d n ARG 373 N 0.38 -1.62 -3.99 3.52 0.63 -1.02 -4.94 116.66 109.61 1f6d n ARG 373 Ca 0.01 -0.43 -0.09 0.00 -0.92 0.00 0.00 57.85 56.42 1f6d n ARG 373 Cb 1.03 -2.18 -0.08 0.00 0.45 0.00 0.00 32.46 31.68 1f6d n ARG 373 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1f6d s ILE 374 N -2.47 0.10 -0.65 5.15 -4.36 -1.26 -5.08 121.20 112.64 1f6d s ILE 374 Ca 0.66 -1.49 -0.27 0.00 -0.26 0.00 0.00 60.65 59.29 1f6d s ILE 374 Cb -0.23 -1.75 -0.12 0.00 1.25 0.00 0.00 42.46 41.61 1f6d s ILE 374 CO 0.63 -0.47 2.48 -1.54 0.24 0.00 0.00 174.94 176.28 1f6d n SER 375 N -0.13 1.70 0.00 4.36 3.41 -1.26 -5.09 113.62 116.61 1f6d n SER 375 Ca -0.09 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 1f6d n SER 375 Cb 0.63 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 1f6d n SER 375 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77