#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uuq n HIS 7 N 0.00 0.14 -3.06 0.66 -0.00 -1.26 -4.34 115.22 107.36 2uuq n HIS 7 Ca 0.00 -0.14 -0.39 0.00 -0.00 0.00 0.00 57.72 57.19 2uuq n HIS 7 Cb 0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 29.99 29.93 2uuq n HIS 7 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2uuq s GLU 8 N -1.01 4.44 0.28 -0.41 2.56 -1.26 -4.69 118.70 118.61 2uuq s GLU 8 Ca 0.17 0.96 -0.30 0.00 0.00 0.00 0.00 54.97 55.81 2uuq s GLU 8 Cb 0.11 -3.34 -0.11 0.00 2.00 0.00 0.00 34.13 32.79 2uuq s GLU 8 CO 0.16 0.36 1.60 0.12 -0.56 0.00 0.00 175.26 176.94 2uuq s PHE 9 N -0.27 2.77 -0.09 5.30 5.36 -1.26 -5.01 117.98 124.78 2uuq s PHE 9 Ca 0.36 0.74 -0.20 0.00 -0.96 0.00 0.00 56.93 56.87 2uuq s PHE 9 Cb -0.20 -4.07 0.04 0.00 -0.34 0.00 0.00 43.02 38.45 2uuq s PHE 9 CO 0.21 -3.65 0.48 1.14 -1.46 0.00 0.00 175.22 171.94 2uuq s GLN 10 N -0.34 0.75 0.29 10.12 -2.07 -1.26 -5.13 119.66 122.01 2uuq s GLN 10 Ca 0.64 0.24 -0.29 0.00 -1.82 0.00 0.00 55.36 54.13 2uuq s GLN 10 Cb -0.48 0.35 -0.10 0.00 -1.09 0.00 0.00 33.01 31.69 2uuq s GLN 10 CO 0.46 -0.18 1.43 -0.51 -1.32 0.00 0.00 175.29 175.17 2uuq s LEU 11 N -0.73 4.38 0.66 2.60 1.43 -1.26 -4.95 118.68 120.80 2uuq s LEU 11 Ca -0.08 2.75 -0.16 0.00 -1.03 0.00 0.00 54.13 55.61 2uuq s LEU 11 Cb -0.03 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.55 2uuq s LEU 11 CO 0.05 -0.71 1.16 0.00 0.23 0.00 0.00 176.35 177.08 2uuq s ALA 12 N -0.40 2.40 0.32 4.21 0.00 -1.26 -5.01 121.76 122.02 2uuq s ALA 12 Ca 0.57 0.77 0.03 0.00 0.00 0.00 0.00 51.96 53.33 2uuq s ALA 12 Cb -0.43 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 2uuq s ALA 12 CO 0.48 -1.39 0.09 0.95 0.00 0.00 0.00 175.76 175.90 2uuq s THR 13 N -2.02 0.82 0.33 0.00 -4.23 -1.26 -3.91 115.64 105.37 2uuq s THR 13 Ca 0.72 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.33 2uuq s THR 13 Cb -0.25 -2.63 0.32 0.00 1.34 0.00 0.00 72.50 71.27 2uuq s THR 13 CO 0.39 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 176.22 2uuq h ALA 14 N 2.12 1.82 0.00 3.99 0.00 -1.83 -0.04 119.26 125.32 2uuq h ALA 14 Ca -0.38 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2uuq h ALA 14 Cb 1.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2uuq h ALA 14 CO 0.63 -0.26 -0.30 0.93 0.00 0.00 0.00 179.25 180.26 2uuq h GLU 15 N 0.61 0.00 -0.01 0.00 3.07 -1.91 -3.30 114.58 113.04 2uuq h GLU 15 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 2uuq h GLU 15 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2uuq h GLU 15 CO -0.42 0.30 -0.21 0.25 -1.40 0.00 0.00 179.01 177.52 2uuq n THR 16 N -3.47 0.00 0.24 1.13 -2.24 -0.14 -4.52 114.28 105.28 2uuq n THR 16 Ca -0.00 -0.39 0.10 0.00 -2.27 0.00 0.00 64.05 61.48 2uuq n THR 16 Cb 0.46 1.19 0.62 0.00 -2.10 0.00 0.00 70.33 70.51 2uuq n THR 16 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 2uuq h TRP 17 N 1.81 0.00 -0.97 4.78 -0.00 -1.32 -3.27 115.95 116.98 2uuq h TRP 17 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.89 59.07 2uuq h TRP 17 Cb 0.49 0.00 -0.11 0.00 -0.00 0.00 0.00 29.16 29.55 2uuq h TRP 17 CO 0.00 0.16 0.57 -1.35 -0.00 0.00 0.00 178.44 177.82 2uuq h PRO 18 N 0.00 0.70 -1.23 0.49 0.11 -1.80 -3.36 132.00 126.91 2uuq h PRO 18 Ca -0.00 -0.04 -0.43 0.00 0.11 0.00 0.00 66.00 65.64 2uuq h PRO 18 Cb 0.36 -0.16 -0.29 0.00 0.11 0.00 0.00 31.00 31.02 2uuq h PRO 18 CO 0.02 0.47 -0.87 -1.71 -0.21 0.00 0.00 178.00 175.70 2uuq n ASN 19 N -4.80 -1.02 0.00 -2.05 5.15 -1.23 -4.94 115.26 106.37 2uuq n ASN 19 Ca 0.22 -2.93 0.15 0.00 -0.60 0.00 0.00 54.58 51.42 2uuq n ASN 19 Cb 0.55 0.31 0.74 0.00 -0.53 0.00 0.00 39.78 40.85 2uuq n ASN 19 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2uuq n PRO 20 N 1.51 0.40 -0.22 1.20 -0.05 -1.26 -4.38 135.00 132.20 2uuq n PRO 20 Ca 0.16 0.01 -0.08 0.00 -0.05 0.00 0.00 63.50 63.54 2uuq n PRO 20 Cb 0.57 -1.50 0.03 0.00 -0.05 0.00 0.00 33.50 32.55 2uuq n PRO 20 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 175.50 173.96 2uuq h TRP 21 N 0.00 1.05 -0.88 0.54 -0.00 -1.94 -1.87 115.95 112.84 2uuq h TRP 21 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 58.89 58.77 2uuq h TRP 21 Cb 0.29 -0.30 -0.04 0.00 -0.00 0.00 0.00 29.16 29.11 2uuq h TRP 21 CO 0.00 0.87 0.57 -1.35 -0.00 0.00 0.00 178.44 178.53 2uuq h PRO 22 N 0.92 1.18 -0.67 0.49 0.11 -1.93 -1.32 132.00 130.78 2uuq h PRO 22 Ca 0.20 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 66.26 2uuq h PRO 22 Cb 0.35 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 31.15 2uuq h PRO 22 CO 0.00 0.79 0.41 1.98 -0.21 0.00 0.00 178.00 180.98 2uuq h MET 23 N 1.21 0.78 -0.67 1.05 1.85 -1.61 -1.62 114.93 115.92 2uuq h MET 23 Ca 0.32 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.35 2uuq h MET 23 Cb -0.11 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 31.71 2uuq h MET 23 CO -0.07 0.51 0.36 1.88 -0.40 0.00 0.00 176.91 179.20 2uuq h TYR 24 N 0.80 0.93 -0.66 1.39 0.05 -0.96 -2.42 116.97 116.09 2uuq h TYR 24 Ca 0.28 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.95 2uuq h TYR 24 Cb 0.05 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 2uuq h TYR 24 CO -0.05 0.66 0.09 -0.09 -1.05 0.00 0.00 178.16 177.72 2uuq h ARG 25 N 0.92 1.10 -0.80 4.88 1.12 -0.84 -0.11 114.38 120.64 2uuq h ARG 25 Ca 0.24 -0.30 -0.03 0.00 -1.11 0.00 0.00 59.98 58.77 2uuq h ARG 25 Cb 0.05 -0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 29.85 2uuq h ARG 25 CO -0.04 1.02 0.37 0.00 -3.11 0.00 0.00 179.97 178.21 2uuq h ALA 26 N 1.06 1.04 -0.02 2.80 0.00 -1.17 -0.44 119.26 122.53 2uuq h ALA 26 Ca 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2uuq h ALA 26 Cb 0.46 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2uuq h ALA 26 CO 0.02 0.62 0.01 -0.07 0.00 0.00 0.00 179.25 179.82 2uuq h LEU 27 N 1.15 0.02 -1.07 0.00 3.38 -0.98 0.45 115.31 118.26 2uuq h LEU 27 Ca 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2uuq h LEU 27 Cb 0.14 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2uuq h LEU 27 CO -0.03 0.17 0.53 0.03 0.09 0.00 0.00 178.44 179.23 2uuq h ARG 28 N -0.13 1.16 0.16 1.13 3.08 -0.74 -0.25 114.38 118.79 2uuq h ARG 28 Ca 0.01 -0.10 -0.32 0.00 0.07 0.00 0.00 59.98 59.64 2uuq h ARG 28 Cb 0.16 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 29.97 2uuq h ARG 28 CO -0.00 0.81 -1.55 -0.44 -1.07 0.00 0.00 179.97 177.72 2uuq h ASP 29 N 1.19 0.52 0.00 7.04 3.32 -1.05 -3.40 116.42 124.04 2uuq h ASP 29 Ca 0.31 -0.68 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2uuq h ASP 29 Cb -0.07 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2uuq h ASP 29 CO -0.06 1.56 -1.24 1.41 -1.72 0.00 0.00 179.24 179.19 2uuq n HIS 30 N -3.53 0.00 -2.87 4.55 8.25 0.14 -4.88 115.22 116.88 2uuq n HIS 30 Ca -0.18 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.16 2uuq n HIS 30 Cb 1.06 -0.12 0.02 0.00 1.12 0.00 0.00 29.99 32.06 2uuq n HIS 30 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2uuq n ASP 31 N -1.69 -2.01 0.27 0.41 2.03 -0.20 -5.02 116.55 110.34 2uuq n ASP 31 Ca -0.01 -3.15 0.12 0.00 0.52 0.00 0.00 54.79 52.26 2uuq n ASP 31 Cb 0.14 1.14 0.74 0.00 -0.72 0.00 0.00 41.12 42.43 2uuq n ASP 31 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2uuq h PRO 32 N 3.95 0.00 -3.30 -0.67 0.13 -1.50 -3.14 132.00 127.48 2uuq h PRO 32 Ca -0.09 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.38 2uuq h PRO 32 Cb 0.99 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.74 2uuq h PRO 32 CO 0.36 0.08 -0.38 0.08 -0.23 0.00 0.00 178.00 177.91 2uuq s VAL 33 N -4.51 3.49 -0.19 1.56 1.01 -1.26 -3.13 120.40 117.38 2uuq s VAL 33 Ca -0.04 -3.75 -0.14 0.00 0.00 0.00 0.00 61.98 58.04 2uuq s VAL 33 Cb 0.15 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2uuq s VAL 33 CO 0.60 -0.98 0.33 -2.28 0.00 0.00 0.00 175.10 172.78 2uuq s HIS 34 N -0.99 3.39 -0.28 5.22 2.46 -0.61 -4.88 115.29 119.61 2uuq s HIS 34 Ca 0.23 0.55 -0.17 0.00 0.47 0.00 0.00 55.06 56.14 2uuq s HIS 34 Cb -0.12 -2.43 -0.03 0.00 -0.13 0.00 0.00 32.58 29.87 2uuq s HIS 34 CO -0.10 0.08 0.48 -1.58 -2.47 0.00 0.00 174.74 171.14 2uuq s HIS 35 N 1.02 3.25 -0.25 3.88 2.46 -1.26 -0.51 115.29 123.88 2uuq s HIS 35 Ca 0.17 0.50 -0.09 0.00 0.47 0.00 0.00 55.06 56.11 2uuq s HIS 35 Cb -0.14 -2.72 -0.04 0.00 -0.13 0.00 0.00 32.58 29.55 2uuq s HIS 35 CO 0.06 -0.31 0.12 0.08 -2.47 0.00 0.00 174.74 172.22 2uuq s VAL 36 N 2.26 4.79 -0.39 0.89 1.01 0.67 -5.00 120.40 124.63 2uuq s VAL 36 Ca 0.19 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2uuq s VAL 36 Cb -0.16 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 33.09 2uuq s VAL 36 CO 0.10 0.32 0.11 -0.69 0.00 0.00 0.00 175.10 174.95 2uuq s VAL 37 N 1.46 2.36 -0.05 2.92 1.01 -1.26 -1.29 120.40 125.56 2uuq s VAL 37 Ca 0.06 -2.64 -0.31 0.00 0.00 0.00 0.00 61.98 59.09 2uuq s VAL 37 Cb -0.15 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.42 2uuq s VAL 37 CO 0.06 -0.66 1.99 -2.65 0.00 0.00 0.00 175.10 173.84 2uuq n PRO 38 N 3.91 2.49 -0.27 2.72 -0.02 -1.26 -4.86 135.00 137.70 2uuq n PRO 38 Ca 0.04 0.89 0.19 0.00 -2.02 0.00 0.00 63.50 62.59 2uuq n PRO 38 Cb 0.39 -2.91 0.48 0.00 -0.02 0.00 0.00 33.50 31.44 2uuq n PRO 38 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2uuq h PRO 39 N 10.80 0.46 0.00 0.52 0.11 -1.98 -1.25 132.00 140.66 2uuq h PRO 39 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2uuq h PRO 39 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2uuq h PRO 39 CO 0.95 0.30 -0.40 1.96 -0.21 0.00 0.00 178.00 180.60 2uuq h GLN 40 N 0.47 0.00 -1.50 1.05 7.50 -2.05 -3.39 115.11 117.18 2uuq h GLN 40 Ca 0.51 0.00 -0.40 0.00 0.50 0.00 0.00 58.65 59.26 2uuq h GLN 40 Cb 1.17 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 28.42 2uuq h GLN 40 CO -0.22 0.28 -0.79 0.54 -1.50 0.00 0.00 178.83 177.13 2uuq n ARG 41 N -3.13 0.50 0.24 1.46 3.00 -0.65 -5.00 116.66 113.08 2uuq n ARG 41 Ca 0.02 -2.62 0.17 0.00 -0.01 0.00 0.00 57.85 55.40 2uuq n ARG 41 Cb 0.66 -1.48 0.79 0.00 0.00 0.00 0.00 32.46 32.42 2uuq n ARG 41 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2uuq h PRO 42 N 4.82 0.00 0.00 5.56 0.13 -1.48 -0.83 132.00 140.20 2uuq h PRO 42 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2uuq h PRO 42 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2uuq h PRO 42 CO 0.28 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 178.98 2uuq h GLU 43 N 0.00 0.00 -0.86 0.86 3.07 -1.95 -2.84 114.58 112.86 2uuq h GLU 43 Ca 0.00 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.40 2uuq h GLU 43 Cb 0.23 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.87 2uuq h GLU 43 CO 0.00 0.00 0.50 0.66 -1.40 0.00 0.00 179.01 178.77 2uuq n TYR 44 N -2.39 2.67 -1.79 4.33 4.02 -0.32 -5.01 117.16 118.67 2uuq n TYR 44 Ca 0.01 -1.88 -0.35 0.00 -0.01 0.00 0.00 57.90 55.67 2uuq n TYR 44 Cb 0.17 -0.88 0.06 0.00 -0.02 0.00 0.00 39.34 38.67 2uuq n TYR 44 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2uuq s ASP 45 N -1.61 4.84 0.32 7.72 -4.77 -1.07 -4.70 116.67 117.39 2uuq s ASP 45 Ca 0.55 2.35 -0.13 0.00 -3.30 0.00 0.00 52.55 52.02 2uuq s ASP 45 Cb 0.47 -2.59 0.02 0.00 -1.09 0.00 0.00 42.92 39.72 2uuq s ASP 45 CO 0.08 -1.83 0.62 -0.72 0.70 0.00 0.00 175.17 174.02 2uuq s TYR 46 N -1.78 0.32 0.17 2.11 -0.85 -0.41 -4.57 117.35 112.34 2uuq s TYR 46 Ca 0.76 -0.77 0.10 0.00 -0.52 0.00 0.00 57.07 56.64 2uuq s TYR 46 Cb -0.29 0.44 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 2uuq s TYR 46 CO 0.38 -1.25 -0.22 0.71 -1.52 0.00 0.00 175.55 173.65 2uuq s TYR 47 N -3.28 2.06 -0.09 -3.49 2.02 -0.37 -0.24 117.35 113.97 2uuq s TYR 47 Ca 0.20 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.50 2uuq s TYR 47 Cb -0.03 -1.04 0.01 0.00 -0.40 0.00 0.00 41.96 40.51 2uuq s TYR 47 CO 0.12 0.40 -0.13 0.08 -1.57 0.00 0.00 175.55 174.45 2uuq s VAL 48 N -1.74 1.24 -0.21 0.71 1.01 0.34 0.28 120.40 122.02 2uuq s VAL 48 Ca 0.17 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 2uuq s VAL 48 Cb -0.07 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2uuq s VAL 48 CO 0.08 0.39 0.07 -0.76 0.00 0.00 0.00 175.10 174.87 2uuq s LEU 49 N 0.90 3.63 -0.00 3.92 1.43 0.15 -1.57 118.68 127.14 2uuq s LEU 49 Ca -0.10 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2uuq s LEU 49 Cb -0.15 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2uuq s LEU 49 CO 0.01 0.07 0.10 -1.54 0.23 0.00 0.00 176.35 175.21 2uuq n SER 50 N 4.21 3.18 -4.86 2.29 3.41 -1.18 -1.57 113.62 119.10 2uuq n SER 50 Ca -0.16 -0.15 -0.33 0.00 -0.26 0.00 0.00 58.87 57.97 2uuq n SER 50 Cb 0.52 1.12 -0.06 0.00 -0.26 0.00 0.00 64.21 65.53 2uuq n SER 50 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2uuq s ARG 51 N -2.02 3.93 0.17 4.33 0.52 -1.26 -2.96 118.95 121.66 2uuq s ARG 51 Ca -0.01 0.46 -0.14 0.00 -0.52 0.00 0.00 55.73 55.51 2uuq s ARG 51 Cb 0.02 -2.73 0.11 0.00 0.52 0.00 0.00 34.95 32.88 2uuq s ARG 51 CO 0.15 0.35 1.76 1.25 0.02 0.00 0.00 175.30 178.83 2uuq h HIS 52 N 2.91 0.31 -0.68 -0.53 -0.00 -1.86 -1.19 115.15 114.11 2uuq h HIS 52 Ca -0.48 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 59.89 2uuq h HIS 52 Cb 1.18 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 28.48 2uuq h HIS 52 CO 0.63 0.13 0.31 0.00 -0.00 0.00 0.00 177.93 179.00 2uuq h ALA 53 N 1.27 0.87 -0.09 5.26 0.00 -1.94 0.11 119.26 124.74 2uuq h ALA 53 Ca 0.20 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2uuq h ALA 53 Cb 0.17 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2uuq h ALA 53 CO -0.19 0.45 -0.65 -0.44 0.00 0.00 0.00 179.25 178.43 2uuq h ASP 54 N 0.94 0.73 -0.56 0.00 3.32 -1.93 -2.10 116.42 116.82 2uuq h ASP 54 Ca 0.23 -0.66 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 2uuq h ASP 54 Cb 0.14 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2uuq h ASP 54 CO -0.03 1.28 0.00 0.58 -1.72 0.00 0.00 179.24 179.36 2uuq h VAL 55 N 0.24 1.26 -0.12 -1.35 2.07 -1.04 -0.74 116.25 116.58 2uuq h VAL 55 Ca -0.05 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2uuq h VAL 55 Cb 1.30 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2uuq h VAL 55 CO 0.13 0.40 0.05 -0.25 0.02 0.00 0.00 177.57 177.92 2uuq h TRP 56 N 0.86 0.09 -0.42 1.57 2.91 -0.75 -0.51 115.95 119.70 2uuq h TRP 56 Ca 0.16 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.13 2uuq h TRP 56 Cb 0.53 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.14 2uuq h TRP 56 CO 0.04 0.05 0.05 1.03 -1.03 0.00 0.00 178.44 178.58 2uuq h SER 57 N 0.11 0.68 -0.43 2.65 0.87 -1.32 -2.81 113.55 113.30 2uuq h SER 57 Ca 0.05 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.26 2uuq h SER 57 Cb 0.02 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 2uuq h SER 57 CO -0.04 0.79 -0.01 0.00 -0.53 0.00 0.00 176.83 177.03 2uuq h ALA 58 N 0.92 0.58 -0.71 6.23 0.00 -0.96 -1.46 119.26 123.86 2uuq h ALA 58 Ca 0.12 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2uuq h ALA 58 Cb 0.41 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2uuq h ALA 58 CO 0.01 0.38 0.41 0.00 0.00 0.00 0.00 179.25 180.05 2uuq h ALA 59 N 0.90 0.96 -0.59 0.00 0.00 -1.10 -2.77 119.26 116.67 2uuq h ALA 59 Ca 0.12 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2uuq h ALA 59 Cb 0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2uuq h ALA 59 CO 0.02 0.10 -0.03 -0.09 0.00 0.00 0.00 179.25 179.25 2uuq h ARG 60 N 0.75 1.04 -4.83 0.00 9.65 -1.27 -3.39 114.38 116.34 2uuq h ARG 60 Ca 0.32 -0.34 -0.72 0.00 -1.10 0.00 0.00 59.98 58.14 2uuq h ARG 60 Cb 0.19 -0.09 -0.12 0.00 -1.39 0.00 0.00 29.97 28.56 2uuq h ARG 60 CO -0.18 1.03 2.04 -3.47 2.80 0.00 0.00 179.97 182.19 2uuq n ASP 61 N -4.17 4.89 0.26 -3.80 -0.08 -0.57 -4.72 116.55 108.36 2uuq n ASP 61 Ca 0.03 -2.96 0.14 0.00 -1.51 0.00 0.00 54.79 50.49 2uuq n ASP 61 Cb 0.36 -1.63 0.66 0.00 2.34 0.00 0.00 41.12 42.85 2uuq n ASP 61 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 2uuq h HIS 62 N 6.89 0.00 0.00 -0.67 2.07 -1.75 -0.11 115.15 121.58 2uuq h HIS 62 Ca 0.42 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.81 2uuq h HIS 62 Cb 0.80 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.76 2uuq h HIS 62 CO 1.30 0.12 -0.60 1.96 -3.07 0.00 0.00 177.93 177.63 2uuq h GLN 63 N 0.00 0.00 0.09 5.12 4.20 -1.94 -3.24 115.11 119.34 2uuq h GLN 63 Ca -0.00 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.34 2uuq h GLN 63 Cb 0.50 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2uuq h GLN 63 CO 0.02 0.60 -2.09 2.41 -0.67 0.00 0.00 178.83 179.10 2uuq n THR 64 N -3.70 1.72 -3.75 -0.54 -1.04 -1.11 -4.65 114.28 101.20 2uuq n THR 64 Ca -0.01 -0.65 -0.36 0.00 -2.04 0.00 0.00 64.05 61.00 2uuq n THR 64 Cb 0.63 -1.63 -0.10 0.00 -1.82 0.00 0.00 70.33 67.41 2uuq n THR 64 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2uuq s PHE 65 N -2.55 3.42 0.29 -1.42 0.08 -0.07 -1.09 117.98 116.64 2uuq s PHE 65 Ca -0.24 -2.72 -0.22 0.00 0.12 0.00 0.00 56.93 53.86 2uuq s PHE 65 Cb 0.07 -3.16 -0.09 0.00 -0.57 0.00 0.00 43.02 39.27 2uuq s PHE 65 CO 0.74 -0.85 0.84 0.45 -0.10 0.00 0.00 175.22 176.30 2uuq s SER 66 N 0.76 7.17 0.00 1.36 0.15 0.26 -4.28 113.70 119.11 2uuq s SER 66 Ca 0.16 1.62 0.26 0.00 0.70 0.00 0.00 55.95 58.69 2uuq s SER 66 Cb -0.21 -2.50 0.55 0.00 -1.71 0.00 0.00 66.02 62.15 2uuq s SER 66 CO -0.03 -0.05 1.45 -1.20 1.20 0.00 0.00 173.24 174.60 2uuq n SER 67 N 0.49 1.92 0.00 5.45 7.64 -1.26 -0.51 113.62 127.36 2uuq n SER 67 Ca 0.01 -1.52 0.13 0.00 1.01 0.00 0.00 58.87 58.50 2uuq n SER 67 Cb 0.51 0.12 0.59 0.00 -1.01 0.00 0.00 64.21 64.41 2uuq n SER 67 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2uuq n ALA 68 N 0.30 2.23 0.30 -0.43 0.00 -1.26 -2.26 120.51 119.39 2uuq n ALA 68 Ca 0.14 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2uuq n ALA 68 Cb 0.44 -1.42 0.14 0.00 0.00 0.00 0.00 19.45 18.61 2uuq n ALA 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2uuq n GLN 69 N -1.44 1.96 0.00 0.00 1.13 -1.26 -4.93 117.38 112.84 2uuq n GLN 69 Ca 0.08 -1.86 0.00 0.00 -1.94 0.00 0.00 57.00 53.28 2uuq n GLN 69 Cb 0.28 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.27 2uuq n GLN 69 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2uuq n GLY 70 N 0.99 1.88 0.04 1.08 0.00 -0.96 -4.49 105.19 103.74 2uuq n GLY 70 Ca 0.13 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2uuq n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2uuq n LEU 71 N 0.00 1.77 -4.82 0.99 4.77 -1.26 -4.53 117.00 113.92 2uuq n LEU 71 Ca 0.00 -1.70 -0.25 0.00 -0.03 0.00 0.00 56.01 54.03 2uuq n LEU 71 Cb 0.00 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2uuq n LEU 71 CO 0.00 0.44 -0.07 0.42 -1.33 0.00 0.00 177.39 176.85 2uuq s THR 72 N -0.72 2.12 -2.24 -5.08 -4.23 -1.26 -0.27 115.64 103.97 2uuq s THR 72 Ca 0.01 -1.57 0.24 0.00 -1.18 0.00 0.00 61.69 59.19 2uuq s THR 72 Cb 0.01 -2.70 0.56 0.00 1.34 0.00 0.00 72.50 71.72 2uuq s THR 72 CO 0.01 0.00 1.74 1.33 -0.54 0.00 0.00 174.62 177.16 2uuq n VAL 73 N -1.47 0.08 -2.90 2.29 0.24 -1.26 -4.72 118.33 110.59 2uuq n VAL 73 Ca -0.01 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 2uuq n VAL 73 Cb 0.64 0.14 -0.05 0.00 -1.47 0.00 0.00 33.84 33.10 2uuq n VAL 73 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2uuq s ASN 74 N -1.75 6.61 0.60 -1.34 3.84 -1.26 -4.93 114.94 116.71 2uuq s ASN 74 Ca 0.35 0.48 0.37 0.00 0.21 0.00 0.00 52.86 54.28 2uuq s ASN 74 Cb 0.18 -2.42 1.92 0.00 -0.55 0.00 0.00 41.25 40.38 2uuq s ASN 74 CO 0.29 -0.76 2.20 1.88 -2.79 0.00 0.00 177.10 177.92 2uuq h TYR 75 N 8.42 0.00 -0.42 0.43 0.05 -1.94 -2.00 116.97 121.51 2uuq h TYR 75 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.54 2uuq h TYR 75 Cb 1.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2uuq h TYR 75 CO 0.80 0.02 0.00 0.41 -1.05 0.00 0.00 178.16 178.35 2uuq n GLY 76 N -0.72 1.02 0.37 3.88 0.00 -1.26 -4.73 105.19 103.75 2uuq n GLY 76 Ca -0.02 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 2uuq n GLY 76 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2uuq h GLU 77 N 2.59 -0.31 -0.61 1.61 4.81 -1.67 -1.22 114.58 119.78 2uuq h GLU 77 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2uuq h GLU 77 Cb 0.59 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2uuq h GLU 77 CO 0.00 -0.21 0.39 -0.07 -0.73 0.00 0.00 179.01 178.40 2uuq h LEU 78 N -0.32 0.71 -0.54 1.64 4.07 -1.85 -1.50 115.31 117.52 2uuq h LEU 78 Ca 0.14 -0.03 -0.16 0.00 0.08 0.00 0.00 57.88 57.91 2uuq h LEU 78 Cb 0.57 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 2uuq h LEU 78 CO -0.52 0.53 -0.70 -0.33 -1.08 0.00 0.00 178.44 176.33 2uuq h GLU 79 N 0.82 0.18 -0.59 1.13 4.39 -1.90 0.36 114.58 118.97 2uuq h GLU 79 Ca 0.22 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 2uuq h GLU 79 Cb -0.07 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2uuq h GLU 79 CO -0.05 0.81 0.12 1.98 -1.16 0.00 0.00 179.01 180.71 2uuq h MET 80 N 0.12 0.93 0.00 2.33 4.05 -0.73 -3.04 114.93 118.59 2uuq h MET 80 Ca -0.02 -0.21 -0.15 0.00 -0.28 0.00 0.00 59.70 59.04 2uuq h MET 80 Cb 1.25 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.89 2uuq h MET 80 CO 0.10 0.84 -1.50 0.44 0.23 0.00 0.00 176.91 177.03 2uuq n ILE 81 N -4.25 1.04 -1.35 1.77 -5.35 -0.61 -5.01 119.36 105.60 2uuq n ILE 81 Ca 0.04 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 2uuq n ILE 81 Cb 0.25 -0.61 0.00 0.00 -1.74 0.00 0.00 39.64 37.54 2uuq n ILE 81 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2uuq n GLY 82 N 1.39 0.93 0.99 3.28 0.00 -0.05 -5.03 105.19 106.70 2uuq n GLY 82 Ca -0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 2uuq n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2uuq n LEU 83 N -0.30 3.78 -0.03 0.99 4.32 -0.25 -4.69 117.00 120.81 2uuq n LEU 83 Ca 0.00 -3.68 -0.15 0.00 -0.02 0.00 0.00 56.01 52.16 2uuq n LEU 83 Cb 0.28 -0.60 -0.11 0.00 -1.62 0.00 0.00 43.42 41.36 2uuq n LEU 83 CO 0.00 1.19 0.44 -0.74 -1.22 0.00 0.00 177.39 177.06 2uuq h HIS 84 N 1.03 0.16 -0.01 -1.77 -0.00 -1.97 -3.28 115.15 109.31 2uuq h HIS 84 Ca 0.15 -0.09 -0.15 0.00 -0.00 0.00 0.00 60.37 60.29 2uuq h HIS 84 Cb 1.50 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.87 2uuq h HIS 84 CO 0.88 0.87 -0.69 -0.44 -0.00 0.00 0.00 177.93 178.55 2uuq h ASP 85 N -0.60 0.09 -2.50 3.26 5.19 -1.97 -3.32 116.42 116.57 2uuq h ASP 85 Ca -0.02 -0.06 -0.60 0.00 -0.62 0.00 0.00 57.03 55.74 2uuq h ASP 85 Cb 0.91 -0.03 -0.40 0.00 0.18 0.00 0.00 39.33 40.00 2uuq h ASP 85 CO 0.03 0.75 -0.86 0.41 -3.12 0.00 0.00 179.24 176.46 2uuq n THR 86 N -3.75 -0.12 -2.02 0.35 -1.04 -1.26 -5.11 114.28 101.33 2uuq n THR 86 Ca -0.02 -4.02 -0.41 0.00 -2.04 0.00 0.00 64.05 57.56 2uuq n THR 86 Cb 0.68 -1.87 -0.02 0.00 -1.82 0.00 0.00 70.33 67.30 2uuq n THR 86 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2uuq s PRO 87 N -0.70 4.28 0.91 -2.82 0.04 -1.24 -4.96 135.00 130.52 2uuq s PRO 87 Ca 0.31 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.56 2uuq s PRO 87 Cb 0.04 -3.07 0.14 0.00 0.04 0.00 0.00 34.50 31.65 2uuq s PRO 87 CO -0.17 -0.35 1.09 -1.25 0.04 0.00 0.00 177.00 176.37 2uuq s PRO 88 N -1.20 1.10 0.53 0.56 0.04 -1.26 -4.87 135.00 129.89 2uuq s PRO 88 Ca 0.54 1.04 0.26 0.00 0.04 0.00 0.00 61.00 62.88 2uuq s PRO 88 Cb -0.42 -1.77 1.51 0.00 0.04 0.00 0.00 34.50 33.86 2uuq s PRO 88 CO 0.50 -2.41 2.12 0.00 0.04 0.00 0.00 177.00 177.25 2uuq h MET 89 N -1.68 0.00 0.00 4.56 -0.00 -1.93 -0.66 114.93 115.22 2uuq h MET 89 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 2uuq h MET 89 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 2uuq h MET 89 CO 0.51 0.09 0.00 1.55 -0.00 0.00 0.00 176.91 179.05 2uuq n VAL 90 N -3.81 0.51 -1.46 -0.10 3.14 -1.26 -2.41 118.33 112.93 2uuq n VAL 90 Ca -0.02 0.04 0.03 0.00 -2.96 0.00 0.00 64.34 61.43 2uuq n VAL 90 Cb 0.19 -0.75 0.20 0.00 -1.06 0.00 0.00 33.84 32.42 2uuq n VAL 90 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2uuq n MET 91 N -1.77 1.69 -4.89 1.45 2.00 -0.26 -4.87 117.12 110.47 2uuq n MET 91 Ca 0.05 -3.16 -0.32 0.00 0.00 0.00 0.00 57.70 54.27 2uuq n MET 91 Cb 0.30 -1.68 -0.13 0.00 0.00 0.00 0.00 33.22 31.70 2uuq n MET 91 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2uuq s GLN 92 N -3.18 2.34 0.23 0.03 -0.21 -1.01 -4.00 119.66 113.86 2uuq s GLN 92 Ca 0.40 -0.80 0.01 0.00 0.02 0.00 0.00 55.36 54.99 2uuq s GLN 92 Cb 0.37 -2.28 -0.04 0.00 1.00 0.00 0.00 33.01 32.06 2uuq s GLN 92 CO -0.03 0.59 0.40 -0.51 -2.12 0.00 0.00 175.29 173.63 2uuq s ASP 93 N -0.89 6.35 0.60 5.90 1.01 -1.26 -4.70 116.67 123.68 2uuq s ASP 93 Ca 0.12 0.32 -0.20 0.00 0.71 0.00 0.00 52.55 53.50 2uuq s ASP 93 Cb -0.10 -1.97 -0.03 0.00 1.01 0.00 0.00 42.92 41.83 2uuq s ASP 93 CO 0.02 -0.09 1.31 -2.84 0.21 0.00 0.00 175.17 173.78 2uuq s PRO 94 N -3.64 2.82 0.27 8.23 0.02 -1.26 -1.24 135.00 140.20 2uuq s PRO 94 Ca 0.37 2.12 0.25 0.00 0.02 0.00 0.00 61.00 63.76 2uuq s PRO 94 Cb -0.10 -2.02 0.53 0.00 0.02 0.00 0.00 34.50 32.93 2uuq s PRO 94 CO 0.30 -1.41 1.61 -1.00 -0.33 0.00 0.00 177.00 176.17 2uuq h PRO 95 N 0.94 0.00 -0.85 5.54 0.13 -2.02 -3.45 132.00 132.29 2uuq h PRO 95 Ca -0.51 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.79 2uuq h PRO 95 Cb 1.32 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.35 2uuq h PRO 95 CO 0.55 0.00 0.41 0.28 -0.23 0.00 0.00 178.00 179.00 2uuq h VAL 96 N 0.00 0.64 0.00 1.56 2.07 -1.81 -1.39 116.25 117.32 2uuq h VAL 96 Ca 0.00 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2uuq h VAL 96 Cb 0.84 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2uuq h VAL 96 CO 0.00 0.10 -0.35 -0.74 0.02 0.00 0.00 177.57 176.60 2uuq h HIS 97 N 0.53 0.00 0.06 1.57 -0.00 -1.45 -3.37 115.15 112.50 2uuq h HIS 97 Ca 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.85 2uuq h HIS 97 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.18 2uuq h HIS 97 CO -0.12 0.35 -0.03 1.15 -0.00 0.00 0.00 177.93 179.28 2uuq h THR 98 N 0.00 1.16 -0.08 6.26 2.02 -1.51 -1.79 112.91 118.97 2uuq h THR 98 Ca -0.00 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2uuq h THR 98 Cb 0.69 1.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2uuq h THR 98 CO 0.05 0.19 0.02 -0.08 0.37 0.00 0.00 175.52 176.07 2uuq h GLU 99 N -0.43 0.13 -0.71 6.66 4.57 -1.72 -0.92 114.58 122.17 2uuq h GLU 99 Ca -0.01 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2uuq h GLU 99 Cb 0.38 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 2uuq h GLU 99 CO 0.01 0.32 0.45 0.35 -1.18 0.00 0.00 179.01 178.97 2uuq h PHE 100 N -0.08 0.86 -0.68 0.92 3.57 -1.75 -0.64 116.94 119.13 2uuq h PHE 100 Ca 0.03 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2uuq h PHE 100 Cb 0.25 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2uuq h PHE 100 CO 0.01 0.51 0.30 -0.09 -2.23 0.00 0.00 178.31 176.81 2uuq h ARG 101 N 0.91 0.99 -0.48 1.11 9.65 -1.18 -0.62 114.38 124.75 2uuq h ARG 101 Ca 0.27 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2uuq h ARG 101 Cb -0.04 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.34 2uuq h ARG 101 CO -0.08 0.78 0.24 -0.22 2.80 0.00 0.00 179.97 183.49 2uuq h LYS 102 N 0.98 0.68 -0.19 0.20 3.64 -0.19 -1.39 116.57 120.30 2uuq h LYS 102 Ca 0.23 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2uuq h LYS 102 Cb 0.14 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2uuq h LYS 102 CO -0.03 0.57 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.56 2uuq h LEU 103 N 0.63 0.41 -0.92 5.20 3.38 -0.71 -3.19 115.31 120.11 2uuq h LEU 103 Ca 0.17 -0.41 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 2uuq h LEU 103 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2uuq h LEU 103 CO -0.02 0.73 -0.52 1.62 0.09 0.00 0.00 178.44 180.34 2uuq h VAL 104 N 0.09 1.31 0.00 1.22 3.04 -1.07 -2.77 116.25 118.08 2uuq h VAL 104 Ca 0.04 -1.81 0.00 0.00 -1.01 0.00 0.00 66.70 63.92 2uuq h VAL 104 Cb 0.58 1.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 2uuq h VAL 104 CO 0.03 0.51 0.00 -1.54 -1.01 0.00 0.00 177.57 175.56 2uuq n SER 105 N -3.83 0.37 0.31 3.17 3.41 -0.53 -0.94 113.62 115.58 2uuq n SER 105 Ca -0.01 0.63 0.20 0.00 -0.26 0.00 0.00 58.87 59.43 2uuq n SER 105 Cb 0.54 -0.69 0.98 0.00 -0.26 0.00 0.00 64.21 64.78 2uuq n SER 105 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2uuq h ARG 106 N 0.00 0.00 -0.46 4.33 3.08 -1.58 -1.54 114.38 118.21 2uuq h ARG 106 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2uuq h ARG 106 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2uuq h ARG 106 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2uuq n GLY 107 N -0.69 1.36 2.49 0.04 0.00 -0.11 -4.49 105.19 103.78 2uuq n GLY 107 Ca -0.02 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 2uuq n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2uuq n PHE 108 N 1.02 1.96 -4.12 1.61 3.72 -0.58 -4.51 117.46 116.57 2uuq n PHE 108 Ca 0.18 -3.89 -0.25 0.00 -0.05 0.00 0.00 57.45 53.44 2uuq n PHE 108 Cb 0.45 -0.45 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2uuq n PHE 108 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2uuq s THR 109 N -2.98 2.25 0.44 4.37 -4.23 -1.26 -5.00 115.64 109.23 2uuq s THR 109 Ca 0.42 -1.68 0.18 0.00 -1.18 0.00 0.00 61.69 59.43 2uuq s THR 109 Cb 0.27 -2.93 0.37 0.00 1.34 0.00 0.00 72.50 71.56 2uuq s THR 109 CO -0.10 0.00 1.91 -0.65 -0.54 0.00 0.00 174.62 175.24 2uuq h PRO 110 N 1.37 0.34 -0.53 3.99 0.11 -1.98 -2.12 132.00 133.19 2uuq h PRO 110 Ca -0.42 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.76 2uuq h PRO 110 Cb 1.26 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 2uuq h PRO 110 CO 0.69 0.22 0.12 -0.09 -0.21 0.00 0.00 178.00 178.73 2uuq h ARG 111 N 0.35 0.26 0.00 1.05 2.43 -1.99 -0.98 114.38 115.49 2uuq h ARG 111 Ca 0.39 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.45 2uuq h ARG 111 Cb 1.00 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2uuq h ARG 111 CO -0.11 0.17 -0.42 1.96 -1.51 0.00 0.00 179.97 180.05 2uuq h GLN 112 N 0.26 0.00 -0.10 0.20 7.50 -1.70 -1.30 115.11 119.97 2uuq h GLN 112 Ca 0.27 0.00 -0.24 0.00 0.50 0.00 0.00 58.65 59.18 2uuq h GLN 112 Cb 0.36 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.90 2uuq h GLN 112 CO -0.33 0.42 -0.86 -0.39 -1.50 0.00 0.00 178.83 176.17 2uuq h VAL 113 N 0.00 1.28 -0.62 -0.54 -1.51 -1.45 -3.28 116.25 110.13 2uuq h VAL 113 Ca -0.00 -2.05 -0.09 0.00 -1.23 0.00 0.00 66.70 63.32 2uuq h VAL 113 Cb 0.77 2.12 -0.02 0.00 -2.13 0.00 0.00 31.29 32.03 2uuq h VAL 113 CO 0.05 0.65 0.04 -0.33 -1.23 0.00 0.00 177.57 176.75 2uuq h GLU 114 N 0.48 1.06 0.00 5.19 5.08 -0.81 -2.77 114.58 122.80 2uuq h GLU 114 Ca -0.08 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 2uuq h GLU 114 Cb 1.50 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 2uuq h GLU 114 CO 0.17 1.01 -0.27 1.79 -1.00 0.00 0.00 179.01 180.71 2uuq h THR 115 N 0.98 0.75 0.00 1.13 1.35 -1.34 -2.93 112.91 112.85 2uuq h THR 115 Ca 0.18 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2uuq h THR 115 Cb 0.50 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2uuq h THR 115 CO 0.02 0.27 -1.10 0.55 -0.25 0.00 0.00 175.52 175.01 2uuq n VAL 116 N -3.57 0.15 -0.13 6.82 3.14 -1.18 -4.51 118.33 119.06 2uuq n VAL 116 Ca -0.01 -0.25 -0.04 0.00 -2.96 0.00 0.00 64.34 61.08 2uuq n VAL 116 Cb 0.41 0.24 0.04 0.00 -1.06 0.00 0.00 33.84 33.47 2uuq n VAL 116 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2uuq h GLU 117 N 0.00 0.21 -0.69 1.45 4.81 -1.29 -1.11 114.58 117.96 2uuq h GLU 117 Ca 0.00 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2uuq h GLU 117 Cb 0.74 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 2uuq h GLU 117 CO 0.00 0.14 0.45 -1.35 -0.73 0.00 0.00 179.01 177.52 2uuq h PRO 118 N 0.22 0.69 -0.39 0.92 0.11 -1.79 0.11 132.00 131.88 2uuq h PRO 118 Ca 0.20 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 2uuq h PRO 118 Cb 0.25 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2uuq h PRO 118 CO -0.27 0.46 -0.04 1.15 -0.21 0.00 0.00 178.00 179.09 2uuq h THR 119 N 0.71 1.27 -0.13 -1.15 2.02 -1.57 -0.90 112.91 113.16 2uuq h THR 119 Ca 0.30 -1.09 0.03 0.00 0.77 0.00 0.00 66.41 66.42 2uuq h THR 119 Cb 0.25 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2uuq h THR 119 CO -0.09 0.36 -0.09 0.58 0.37 0.00 0.00 175.52 176.65 2uuq h VAL 120 N 0.53 0.73 -0.58 3.16 2.07 -0.64 -1.70 116.25 119.82 2uuq h VAL 120 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2uuq h VAL 120 Cb 0.54 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2uuq h VAL 120 CO 0.03 0.00 0.31 -0.09 0.02 0.00 0.00 177.57 177.84 2uuq h ARG 121 N -0.09 0.81 -0.87 1.57 2.43 -0.84 -0.24 114.38 117.15 2uuq h ARG 121 Ca 0.08 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2uuq h ARG 121 Cb 0.21 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2uuq h ARG 121 CO -0.19 0.62 0.47 -0.22 -1.51 0.00 0.00 179.97 179.15 2uuq h LYS 122 N 0.78 1.22 -0.24 0.20 3.64 -1.02 -0.23 116.57 120.92 2uuq h LYS 122 Ca 0.20 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2uuq h LYS 122 Cb 0.06 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2uuq h LYS 122 CO -0.03 0.89 -0.24 0.35 -2.27 0.00 0.00 179.45 178.16 2uuq h PHE 123 N 1.22 0.69 -0.46 1.91 3.57 -0.88 -1.55 116.94 121.43 2uuq h PHE 123 Ca 0.31 -0.21 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2uuq h PHE 123 Cb 0.03 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2uuq h PHE 123 CO 0.01 0.91 0.22 0.28 -2.23 0.00 0.00 178.31 177.49 2uuq h VAL 124 N 0.28 0.94 -0.05 1.41 2.07 -0.80 -1.33 116.25 118.76 2uuq h VAL 124 Ca 0.04 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2uuq h VAL 124 Cb 0.79 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2uuq h VAL 124 CO 0.06 0.08 0.03 0.58 0.02 0.00 0.00 177.57 178.33 2uuq h VAL 125 N 0.43 1.00 -0.57 2.57 2.07 -0.98 -0.00 116.25 120.77 2uuq h VAL 125 Ca 0.21 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.74 2uuq h VAL 125 Cb 0.14 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2uuq h VAL 125 CO -0.16 0.01 0.34 -0.33 0.02 0.00 0.00 177.57 177.45 2uuq h GLU 126 N 0.06 0.64 -0.23 1.57 5.08 -1.04 -0.54 114.58 120.11 2uuq h GLU 126 Ca 0.02 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 2uuq h GLU 126 Cb 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2uuq h GLU 126 CO -0.01 0.42 -0.61 0.00 -1.00 0.00 0.00 179.01 177.81 2uuq h ARG 127 N 0.66 0.79 -0.32 2.33 2.47 -1.07 -2.27 114.38 116.96 2uuq h ARG 127 Ca 0.24 -0.54 -0.12 0.00 -1.26 0.00 0.00 59.98 58.31 2uuq h ARG 127 Cb 0.05 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2uuq h ARG 127 CO -0.12 1.16 -0.28 -0.07 0.56 0.00 0.00 179.97 181.23 2uuq h LEU 128 N 0.59 0.67 -0.66 3.04 3.38 -0.84 -1.20 115.31 120.29 2uuq h LEU 128 Ca -0.00 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2uuq h LEU 128 Cb 1.21 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2uuq h LEU 128 CO 0.13 0.91 0.01 -0.33 0.09 0.00 0.00 178.44 179.25 2uuq h GLU 129 N 0.56 1.05 -0.13 1.13 4.39 -1.06 0.10 114.58 120.62 2uuq h GLU 129 Ca 0.07 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2uuq h GLU 129 Cb 0.76 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2uuq h GLU 129 CO 0.06 1.02 0.08 -0.22 -1.16 0.00 0.00 179.01 178.79 2uuq h LYS 130 N 0.96 0.17 -0.62 2.33 3.64 -1.18 -0.93 116.57 120.94 2uuq h LYS 130 Ca 0.17 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2uuq h LYS 130 Cb 0.54 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2uuq h LYS 130 CO 0.03 0.14 0.40 -0.07 -2.27 0.00 0.00 179.45 177.68 2uuq h LEU 131 N 0.15 0.68 -0.18 5.20 3.38 -1.06 -2.15 115.31 121.33 2uuq h LEU 131 Ca 0.05 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2uuq h LEU 131 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2uuq h LEU 131 CO -0.01 0.49 0.09 0.03 0.09 0.00 0.00 178.44 179.12 2uuq h ARG 132 N 0.81 0.19 -0.51 1.13 3.08 -0.80 0.49 114.38 118.76 2uuq h ARG 132 Ca 0.24 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.32 2uuq h ARG 132 Cb -0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2uuq h ARG 132 CO -0.07 0.12 0.34 0.00 -1.07 0.00 0.00 179.97 179.29 2uuq h ALA 133 N 1.09 1.81 -0.08 0.04 0.00 -0.92 -1.56 119.26 119.65 2uuq h ALA 133 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2uuq h ALA 133 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2uuq h ALA 133 CO -0.05 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.40 2uuq n ASN 134 N -4.47 1.52 -0.60 0.00 3.02 -0.83 -4.92 115.26 108.98 2uuq n ASN 134 Ca 0.06 -1.58 -0.08 0.00 -0.03 0.00 0.00 54.58 52.96 2uuq n ASN 134 Cb 0.18 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2uuq n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2uuq n GLY 135 N 1.15 0.95 0.00 7.41 0.00 -0.59 -4.81 105.19 109.31 2uuq n GLY 135 Ca 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2uuq n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uuq n GLY 136 N -1.58 0.57 0.00 -0.02 0.00 0.16 -1.49 105.19 102.83 2uuq n GLY 136 Ca -0.08 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2uuq n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uuq n GLY 137 N 0.00 -0.05 3.45 -0.02 0.00 -0.10 -4.73 105.19 103.74 2uuq n GLY 137 Ca 0.00 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 2uuq n GLY 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uuq s ASP 138 N -4.00 6.22 0.55 1.61 -1.08 -1.26 -2.70 116.67 116.01 2uuq s ASP 138 Ca 0.00 -0.92 0.31 0.00 -0.52 0.00 0.00 52.55 51.42 2uuq s ASP 138 Cb 0.00 -2.38 1.61 0.00 -1.46 0.00 0.00 42.92 40.70 2uuq s ASP 138 CO 0.00 -1.23 2.12 -0.29 0.52 0.00 0.00 175.17 176.29 2uuq h ILE 139 N 5.95 0.41 0.53 4.11 2.10 -1.92 -1.58 117.51 127.12 2uuq h ILE 139 Ca -0.28 -0.42 -0.03 0.00 1.08 0.00 0.00 64.86 65.22 2uuq h ILE 139 Cb 1.08 1.29 0.01 0.00 -1.09 0.00 0.00 36.82 38.10 2uuq h ILE 139 CO 1.10 0.08 -0.25 0.58 -1.08 0.00 0.00 178.15 178.58 2uuq h VAL 140 N 0.00 0.12 -0.82 2.19 2.07 -1.89 -0.21 116.25 117.71 2uuq h VAL 140 Ca -0.00 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.04 2uuq h VAL 140 Cb 0.28 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2uuq h VAL 140 CO 0.01 0.02 0.53 0.71 0.02 0.00 0.00 177.57 178.87 2uuq h THR 141 N -1.14 1.21 0.04 2.57 1.35 -1.78 0.13 112.91 115.28 2uuq h THR 141 Ca -0.07 -0.40 -0.22 0.00 -0.55 0.00 0.00 66.41 65.17 2uuq h THR 141 Cb 0.58 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.01 2uuq h THR 141 CO 0.12 0.21 -1.02 -0.33 -0.25 0.00 0.00 175.52 174.25 2uuq h GLU 142 N 1.11 0.13 0.00 4.72 4.39 -1.37 -3.41 114.58 120.15 2uuq h GLU 142 Ca 0.30 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2uuq h GLU 142 Cb -0.12 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2uuq h GLU 142 CO -0.06 1.03 -0.08 -0.11 -1.16 0.00 0.00 179.01 178.63 2uuq n LEU 143 N -3.51 0.01 0.25 1.33 7.94 -0.47 -4.80 117.00 117.75 2uuq n LEU 143 Ca -0.03 0.24 0.15 0.00 -1.11 0.00 0.00 56.01 55.26 2uuq n LEU 143 Cb 0.91 0.16 0.53 0.00 0.53 0.00 0.00 43.42 45.55 2uuq n LEU 143 CO 0.49 -0.62 0.93 -0.26 -1.11 0.00 0.00 177.39 176.82 2uuq h PHE 144 N 0.00 0.00 0.00 1.96 0.04 -0.48 -1.36 116.94 117.10 2uuq h PHE 144 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2uuq h PHE 144 Cb 0.08 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 2uuq h PHE 144 CO 0.00 0.00 -0.20 -0.22 -0.60 0.00 0.00 178.31 177.29 2uuq h LYS 145 N 0.00 0.00 -0.24 1.51 3.64 -1.02 -3.38 116.57 117.09 2uuq h LYS 145 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2uuq h LYS 145 Cb 0.64 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2uuq h LYS 145 CO 0.00 0.06 -0.03 -1.00 -2.27 0.00 0.00 179.45 176.21 2uuq h PRO 146 N -1.00 0.36 0.38 1.90 0.13 -1.76 -3.32 132.00 128.70 2uuq h PRO 146 Ca -0.01 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2uuq h PRO 146 Cb 0.24 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 2uuq h PRO 146 CO -0.00 0.41 -0.40 1.25 -0.23 0.00 0.00 178.00 179.02 2uuq h LEU 147 N 0.35 -1.10 -2.53 1.56 5.85 -1.46 -2.34 115.31 115.65 2uuq h LEU 147 Ca 0.08 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2uuq h LEU 147 Cb 0.28 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2uuq h LEU 147 CO 0.01 -0.55 -0.02 1.55 -0.34 0.00 0.00 178.44 179.10 2uuq h PRO 148 N -0.81 0.00 -0.39 5.25 0.13 -1.76 -1.75 132.00 132.67 2uuq h PRO 148 Ca -0.03 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.97 2uuq h PRO 148 Cb 0.73 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2uuq h PRO 148 CO -0.07 0.02 -0.26 1.03 -0.23 0.00 0.00 178.00 178.48 2uuq h SER 149 N 0.00 0.83 -0.82 1.44 0.87 -1.54 -1.16 113.55 113.16 2uuq h SER 149 Ca -0.00 -0.32 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 2uuq h SER 149 Cb 0.06 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.75 2uuq h SER 149 CO 0.00 1.04 0.37 0.24 -0.53 0.00 0.00 176.83 177.95 2uuq h MET 150 N 0.69 1.21 -0.32 2.24 2.86 -1.10 -0.79 114.93 119.73 2uuq h MET 150 Ca 0.09 -0.20 -0.13 0.00 -2.06 0.00 0.00 59.70 57.40 2uuq h MET 150 Cb 0.79 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2uuq h MET 150 CO 0.07 0.95 -0.31 0.28 1.06 0.00 0.00 176.91 178.96 2uuq h VAL 151 N 1.19 1.29 -0.79 -2.22 2.07 -1.19 -1.10 116.25 115.50 2uuq h VAL 151 Ca 0.28 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2uuq h VAL 151 Cb 0.17 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2uuq h VAL 151 CO -0.03 0.48 0.49 0.58 0.02 0.00 0.00 177.57 179.10 2uuq h VAL 152 N 0.53 1.22 -0.49 2.57 2.07 -1.07 -1.62 116.25 119.46 2uuq h VAL 152 Ca 0.05 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2uuq h VAL 152 Cb 0.88 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2uuq h VAL 152 CO 0.08 0.22 0.21 0.00 0.02 0.00 0.00 177.57 178.10 2uuq h ALA 153 N 1.26 0.61 -0.38 1.67 0.00 -0.91 -1.11 119.26 120.41 2uuq h ALA 153 Ca 0.28 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.31 2uuq h ALA 153 Cb -0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2uuq h ALA 153 CO -0.06 -0.17 0.00 1.25 0.00 0.00 0.00 179.25 180.28 2uuq h HIS 154 N 0.41 -0.01 0.00 0.00 6.17 -0.78 -0.63 115.15 120.31 2uuq h HIS 154 Ca 0.23 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.33 2uuq h HIS 154 Cb 0.20 0.06 -0.00 0.00 2.52 0.00 0.00 27.41 30.19 2uuq h HIS 154 CO -0.13 -0.07 -0.02 1.88 0.71 0.00 0.00 177.93 180.30 2uuq h TYR 155 N 0.11 0.00 -0.11 5.26 -1.99 -0.54 -2.09 116.97 117.61 2uuq h TYR 155 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 2uuq h TYR 155 Cb 0.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.99 2uuq h TYR 155 CO -0.25 0.02 0.00 1.28 -0.00 0.00 0.00 178.16 179.21 2uuq n LEU 156 N -3.15 2.54 -1.46 3.88 4.77 -0.49 -2.72 117.00 120.36 2uuq n LEU 156 Ca -0.01 -0.92 -0.13 0.00 -0.03 0.00 0.00 56.01 54.92 2uuq n LEU 156 Cb 0.23 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2uuq n LEU 156 CO 0.25 0.46 -0.17 0.61 -1.33 0.00 0.00 177.39 177.22 2uuq n GLY 157 N 1.31 -0.01 3.67 -0.72 0.00 -0.75 -4.60 105.19 104.10 2uuq n GLY 157 Ca 0.17 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2uuq n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2uuq s VAL 158 N -2.65 4.16 0.36 1.61 1.01 -0.32 -4.98 120.40 119.59 2uuq s VAL 158 Ca 0.00 1.46 -0.27 0.00 0.00 0.00 0.00 61.98 63.16 2uuq s VAL 158 Cb 0.00 -3.94 -0.12 0.00 0.00 0.00 0.00 36.38 32.32 2uuq s VAL 158 CO 0.00 -0.07 1.22 -2.65 0.00 0.00 0.00 175.10 173.60 2uuq n PRO 159 N 6.00 1.92 0.01 2.72 -0.02 -1.26 -4.59 135.00 139.79 2uuq n PRO 159 Ca 0.13 0.68 0.16 0.00 -2.02 0.00 0.00 63.50 62.45 2uuq n PRO 159 Cb 0.45 -2.25 0.63 0.00 -0.02 0.00 0.00 33.50 32.31 2uuq n PRO 159 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2uuq h GLU 160 N 2.29 0.11 0.00 -0.52 4.81 -1.97 0.14 114.58 119.45 2uuq h GLU 160 Ca -0.45 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2uuq h GLU 160 Cb 1.30 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2uuq h GLU 160 CO 0.61 0.07 -0.04 1.05 -0.73 0.00 0.00 179.01 179.98 2uuq h GLU 161 N 0.12 0.00 -0.15 1.92 4.11 -2.04 -2.34 114.58 116.19 2uuq h GLU 161 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 2uuq h GLU 161 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2uuq h GLU 161 CO -0.03 0.04 0.00 -0.25 0.07 0.00 0.00 179.01 178.84 2uuq n ASP 162 N -3.39 3.01 -0.20 3.06 8.00 0.50 -4.57 116.55 122.96 2uuq n ASP 162 Ca -0.02 -1.95 -0.01 0.00 0.71 0.00 0.00 54.79 53.51 2uuq n ASP 162 Cb 0.16 -0.09 0.21 0.00 -0.02 0.00 0.00 41.12 41.38 2uuq n ASP 162 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2uuq h TRP 163 N 4.39 0.95 -0.19 1.24 4.06 -1.41 -0.98 115.95 124.00 2uuq h TRP 163 Ca 0.00 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 2uuq h TRP 163 Cb 0.94 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.79 2uuq h TRP 163 CO 0.09 0.67 -0.00 1.15 -3.56 0.00 0.00 178.44 176.78 2uuq h THR 164 N 0.97 1.26 -0.25 1.49 2.02 -1.81 0.15 112.91 116.75 2uuq h THR 164 Ca 0.25 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2uuq h THR 164 Cb 0.04 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2uuq h THR 164 CO -0.04 0.27 0.16 -0.61 0.37 0.00 0.00 175.52 175.66 2uuq h GLN 165 N 0.10 0.31 -0.51 6.66 4.15 -1.83 -2.50 115.11 121.49 2uuq h GLN 165 Ca 0.05 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2uuq h GLN 165 Cb 0.40 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 2uuq h GLN 165 CO 0.01 0.21 0.29 0.35 -1.93 0.00 0.00 178.83 177.76 2uuq h PHE 166 N 0.32 0.68 -0.30 3.99 3.57 -1.05 -2.23 116.94 121.92 2uuq h PHE 166 Ca 0.09 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2uuq h PHE 166 Cb -0.03 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2uuq h PHE 166 CO -0.07 0.47 -0.20 0.22 -2.23 0.00 0.00 178.31 176.50 2uuq h ASP 167 N 0.71 0.56 -0.19 0.41 3.58 -0.64 -1.36 116.42 119.49 2uuq h ASP 167 Ca 0.18 -0.18 0.04 0.00 0.42 0.00 0.00 57.03 57.49 2uuq h ASP 167 Cb 0.01 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.87 2uuq h ASP 167 CO -0.03 0.77 -0.04 1.23 -2.88 0.00 0.00 179.24 178.28 2uuq h GLY 168 N 0.99 0.14 0.94 -0.78 0.00 -0.97 -0.44 103.07 102.95 2uuq h GLY 168 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2uuq h GLY 168 CO 0.04 -0.07 0.14 1.49 0.00 0.00 0.00 176.54 178.14 2uuq h TRP 169 N 0.01 0.63 -0.51 5.60 6.55 -1.36 -2.97 115.95 123.90 2uuq h TRP 169 Ca 0.09 -0.06 0.10 0.00 0.95 0.00 0.00 58.89 59.97 2uuq h TRP 169 Cb 0.14 -0.19 -0.08 0.00 -0.86 0.00 0.00 29.16 28.17 2uuq h TRP 169 CO -0.21 0.58 0.04 1.15 -1.05 0.00 0.00 178.44 178.96 2uuq h THR 170 N 0.50 0.64 -0.49 1.49 2.02 -1.00 -1.46 112.91 114.62 2uuq h THR 170 Ca 0.13 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.16 2uuq h THR 170 Cb 0.24 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2uuq h THR 170 CO -0.01 0.03 -0.09 1.56 0.37 0.00 0.00 175.52 177.38 2uuq h GLN 171 N 0.16 0.88 -0.72 6.66 1.08 -0.96 0.11 115.11 122.33 2uuq h GLN 171 Ca 0.26 -0.30 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2uuq h GLN 171 Cb 0.38 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 2uuq h GLN 171 CO -0.39 0.93 0.36 0.00 -0.95 0.00 0.00 178.83 178.78 2uuq h ALA 172 N 1.10 0.92 -0.23 3.87 0.00 -1.34 -1.78 119.26 121.80 2uuq h ALA 172 Ca 0.13 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2uuq h ALA 172 Cb 0.60 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2uuq h ALA 172 CO 0.04 0.47 -0.51 0.82 0.00 0.00 0.00 179.25 180.07 2uuq h ILE 173 N 1.00 1.30 -0.60 0.00 2.04 -0.59 -1.68 117.51 118.98 2uuq h ILE 173 Ca 0.25 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2uuq h ILE 173 Cb 0.10 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2uuq h ILE 173 CO -0.03 0.55 0.39 0.58 0.00 0.00 0.00 178.15 179.64 2uuq h VAL 174 N 0.48 1.16 -0.16 1.67 2.07 -0.77 0.15 116.25 120.84 2uuq h VAL 174 Ca -0.00 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2uuq h VAL 174 Cb 1.13 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2uuq h VAL 174 CO 0.11 0.15 0.06 0.00 0.02 0.00 0.00 177.57 177.92 2uuq h ALA 175 N 1.21 0.21 -0.45 1.67 0.00 -1.27 -2.03 119.26 118.60 2uuq h ALA 175 Ca 0.22 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2uuq h ALA 175 Cb -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2uuq h ALA 175 CO -0.05 -0.18 0.07 0.00 0.00 0.00 0.00 179.25 179.09 2uuq h ALA 176 N 0.89 1.28 0.00 0.00 0.00 -1.09 -2.82 119.26 117.52 2uuq h ALA 176 Ca 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2uuq h ALA 176 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2uuq h ALA 176 CO -0.00 0.50 -0.26 -0.97 0.00 0.00 0.00 179.25 178.52 2uuq h ASN 177 N 0.67 0.00 0.15 0.00 -1.24 -0.59 -3.37 115.58 111.20 2uuq h ASN 177 Ca 0.15 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 2uuq h ASN 177 Cb 0.31 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2uuq h ASN 177 CO 0.00 0.26 -0.07 0.00 -1.29 0.00 0.00 177.43 176.33 2uuq h ALA 178 N 1.74 -0.21 -2.98 1.57 0.00 -1.10 -3.51 119.26 114.78 2uuq h ALA 178 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2uuq h ALA 178 Cb 0.91 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2uuq h ALA 178 CO 0.03 -0.21 0.00 1.33 0.00 0.00 0.00 179.25 180.40 2uuq n VAL 179 N -4.90 -1.99 0.00 0.00 0.24 -1.23 -3.75 118.33 106.71 2uuq n VAL 179 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2uuq n VAL 179 Cb 0.17 -3.97 0.00 0.00 -1.47 0.00 0.00 33.84 28.56 2uuq n VAL 179 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2uuq n GLY 185 N -0.03 1.49 2.79 7.63 0.00 -1.26 -3.41 105.19 112.40 2uuq n GLY 185 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2uuq n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uuq n ALA 186 N -0.72 2.75 -0.14 4.61 0.00 -1.26 -4.78 120.51 120.97 2uuq n ALA 186 Ca 0.00 -2.73 -0.05 0.00 0.00 0.00 0.00 53.44 50.66 2uuq n ALA 186 Cb 0.00 -0.89 0.04 0.00 0.00 0.00 0.00 19.45 18.60 2uuq n ALA 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2uuq h LEU 187 N 2.61 0.21 -0.40 0.00 5.85 -1.98 0.60 115.31 122.19 2uuq h LEU 187 Ca -0.15 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2uuq h LEU 187 Cb 1.25 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2uuq h LEU 187 CO 0.23 0.16 0.20 -0.78 -0.34 0.00 0.00 178.44 177.90 2uuq h ASP 188 N 0.36 0.52 -0.11 1.25 3.58 -1.98 -0.39 116.42 119.66 2uuq h ASP 188 Ca 0.20 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 2uuq h ASP 188 Cb 0.16 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 2uuq h ASP 188 CO -0.18 0.50 -0.01 0.00 -2.88 0.00 0.00 179.24 176.67 2uuq h ALA 189 N 1.05 0.14 -0.41 -0.78 0.00 -1.74 0.77 119.26 118.29 2uuq h ALA 189 Ca 0.14 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2uuq h ALA 189 Cb 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2uuq h ALA 189 CO -0.02 -0.16 -0.11 0.28 0.00 0.00 0.00 179.25 179.25 2uuq h VAL 190 N -0.10 1.25 -0.11 0.00 2.07 0.26 0.49 116.25 120.11 2uuq h VAL 190 Ca 0.03 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 2uuq h VAL 190 Cb 0.38 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2uuq h VAL 190 CO 0.01 0.39 -0.02 1.23 0.02 0.00 0.00 177.57 179.20 2uuq h GLY 191 N 0.97 0.23 1.05 2.17 0.00 -1.08 -1.94 103.07 104.47 2uuq h GLY 191 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2uuq h GLY 191 CO 0.04 0.17 0.32 1.76 0.00 0.00 0.00 176.54 178.82 2uuq h SER 192 N -0.10 1.09 -0.08 0.19 0.02 -0.60 -0.40 113.55 113.68 2uuq h SER 192 Ca 0.03 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2uuq h SER 192 Cb 0.42 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2uuq h SER 192 CO 0.01 0.97 -0.07 -0.03 -1.14 0.00 0.00 176.83 176.57 2uuq h MET 193 N 1.15 0.20 -0.27 3.45 4.05 -0.96 0.17 114.93 122.72 2uuq h MET 193 Ca 0.26 -0.10 -0.06 0.00 -0.28 0.00 0.00 59.70 59.52 2uuq h MET 193 Cb 0.21 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 2uuq h MET 193 CO -0.02 0.61 -0.11 1.98 0.23 0.00 0.00 176.91 179.59 2uuq h MET 194 N -0.21 0.44 -0.10 0.39 4.05 -1.25 0.43 114.93 118.67 2uuq h MET 194 Ca 0.02 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 2uuq h MET 194 Cb 0.56 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.31 2uuq h MET 194 CO 0.02 0.56 0.05 0.00 0.23 0.00 0.00 176.91 177.77 2uuq h ALA 195 N 1.47 0.13 -0.35 0.39 0.00 -0.98 -2.49 119.26 117.43 2uuq h ALA 195 Ca 0.08 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2uuq h ALA 195 Cb 0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2uuq h ALA 195 CO 0.03 -0.30 0.19 -0.92 0.00 0.00 0.00 179.25 178.25 2uuq h TYR 196 N 0.04 0.36 0.00 0.00 3.20 0.00 -2.64 116.97 117.94 2uuq h TYR 196 Ca 0.04 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2uuq h TYR 196 Cb 0.13 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2uuq h TYR 196 CO -0.03 0.21 -0.25 0.74 -1.64 0.00 0.00 178.16 177.19 2uuq h PHE 197 N 0.40 0.00 -0.53 -3.82 0.04 -0.96 -1.50 116.94 110.56 2uuq h PHE 197 Ca 0.14 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.84 2uuq h PHE 197 Cb 0.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2uuq h PHE 197 CO -0.08 0.25 0.05 1.79 -0.60 0.00 0.00 178.31 179.72 2uuq h THR 198 N 0.00 1.24 -0.45 -1.55 1.35 -1.07 0.11 112.91 112.54 2uuq h THR 198 Ca -0.00 -0.98 -0.11 0.00 -0.55 0.00 0.00 66.41 64.77 2uuq h THR 198 Cb 0.57 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 2uuq h THR 198 CO 0.03 0.35 -0.14 1.23 -0.25 0.00 0.00 175.52 176.75 2uuq h GLY 199 N 0.99 0.97 1.02 5.82 0.00 -1.35 -2.65 103.07 107.87 2uuq h GLY 199 Ca 0.16 -0.82 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 2uuq h GLY 199 CO 0.01 0.75 -0.02 -2.00 0.00 0.00 0.00 176.54 175.28 2uuq h LEU 200 N 0.73 0.87 -0.47 3.11 5.85 -0.99 -1.25 115.31 123.16 2uuq h LEU 200 Ca 0.11 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2uuq h LEU 200 Cb 0.69 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2uuq h LEU 200 CO 0.05 0.98 0.26 0.40 -0.34 0.00 0.00 178.44 179.79 2uuq h ILE 201 N 0.75 1.00 -0.32 4.05 2.04 -0.82 0.01 117.51 124.22 2uuq h ILE 201 Ca 0.14 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2uuq h ILE 201 Cb 0.54 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2uuq h ILE 201 CO 0.03 0.09 0.12 -0.08 0.00 0.00 0.00 178.15 178.31 2uuq h GLU 202 N 0.51 0.25 -0.96 2.37 4.57 -1.28 -1.96 114.58 118.08 2uuq h GLU 202 Ca 0.20 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2uuq h GLU 202 Cb 0.07 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 2uuq h GLU 202 CO -0.12 0.17 0.64 -0.09 -1.18 0.00 0.00 179.01 178.43 2uuq h ARG 203 N 0.26 1.25 0.00 1.92 2.43 -0.73 -2.38 114.38 117.13 2uuq h ARG 203 Ca 0.14 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2uuq h ARG 203 Cb 0.11 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2uuq h ARG 203 CO -0.14 0.83 0.00 0.54 -1.51 0.00 0.00 179.97 179.68 2uuq n ARG 204 N -4.40 0.15 0.10 0.20 5.12 -0.05 -1.28 116.66 116.50 2uuq n ARG 204 Ca 0.12 0.45 0.03 0.00 -1.93 0.00 0.00 57.85 56.52 2uuq n ARG 204 Cb 0.03 -1.82 0.42 0.00 -1.16 0.00 0.00 32.46 29.93 2uuq n ARG 204 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2uuq h ARG 205 N 0.00 0.29 0.00 5.56 3.08 -1.16 -3.17 114.38 118.98 2uuq h ARG 205 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2uuq h ARG 205 Cb 0.25 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2uuq h ARG 205 CO 0.00 0.34 -0.93 0.25 -1.07 0.00 0.00 179.97 178.56 2uuq n THR 206 N -4.35 0.00 -3.12 2.04 -2.24 -0.91 -4.79 114.28 100.91 2uuq n THR 206 Ca -0.00 -0.16 -0.25 0.00 -2.27 0.00 0.00 64.05 61.37 2uuq n THR 206 Cb 0.20 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 2uuq n THR 206 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2uuq n GLU 207 N -1.50 2.40 -2.46 -0.78 1.02 -0.41 -5.10 120.64 113.82 2uuq n GLU 207 Ca -0.00 -4.37 -0.41 0.00 -0.02 0.00 0.00 57.16 52.36 2uuq n GLU 207 Cb 0.08 -2.04 -0.04 0.00 -0.02 0.00 0.00 31.44 29.42 2uuq n GLU 207 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2uuq s PRO 208 N -2.85 4.61 0.00 3.49 0.04 -1.20 -4.55 135.00 134.54 2uuq s PRO 208 Ca 0.44 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.28 2uuq s PRO 208 Cb 0.26 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.59 2uuq s PRO 208 CO -0.10 0.14 0.00 0.00 0.04 0.00 0.00 177.00 177.08 2uuq n ALA 209 N 1.59 0.00 1.18 8.56 0.00 -1.26 -5.04 120.51 125.54 2uuq n ALA 209 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2uuq n ALA 209 Cb 0.45 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.15 2uuq n ALA 209 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2uuq n ASP 210 N 0.00 2.43 -4.76 0.00 5.68 -1.26 -4.54 116.55 114.10 2uuq n ASP 210 Ca 0.00 -1.81 -0.28 0.00 -0.50 0.00 0.00 54.79 52.20 2uuq n ASP 210 Cb 0.00 0.01 0.10 0.00 -1.14 0.00 0.00 41.12 40.09 2uuq n ASP 210 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 2uuq s ASP 211 N -2.01 4.32 0.21 -1.12 -4.77 -1.26 -4.57 116.67 107.47 2uuq s ASP 211 Ca 0.31 0.56 -0.07 0.00 -3.30 0.00 0.00 52.55 50.05 2uuq s ASP 211 Cb 0.20 -1.00 0.17 0.00 -1.09 0.00 0.00 42.92 41.20 2uuq s ASP 211 CO 0.32 -1.98 1.74 0.00 0.70 0.00 0.00 175.17 175.95 2uuq h ALA 212 N -1.03 1.00 -0.10 2.11 0.00 -1.74 0.11 119.26 119.61 2uuq h ALA 212 Ca -0.45 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2uuq h ALA 212 Cb 1.31 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2uuq h ALA 212 CO 0.58 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 181.29 2uuq h ILE 213 N 1.04 1.28 -0.87 0.00 2.04 -1.81 -1.68 117.51 117.51 2uuq h ILE 213 Ca 0.22 -0.90 0.14 0.00 1.00 0.00 0.00 64.86 65.32 2uuq h ILE 213 Cb 0.36 1.68 -0.09 0.00 -0.74 0.00 0.00 36.82 38.03 2uuq h ILE 213 CO 0.00 0.25 0.48 0.28 0.00 0.00 0.00 178.15 179.16 2uuq h SER 214 N -0.13 0.62 -0.65 1.72 0.02 -1.80 -0.69 113.55 112.64 2uuq h SER 214 Ca 0.03 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2uuq h SER 214 Cb 0.40 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2uuq h SER 214 CO 0.01 0.28 0.06 0.45 -1.14 0.00 0.00 176.83 176.49 2uuq h HIS 215 N 0.70 1.19 -0.29 3.45 3.86 -0.75 -0.06 115.15 123.25 2uuq h HIS 215 Ca 0.46 -0.18 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 2uuq h HIS 215 Cb 0.60 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2uuq h HIS 215 CO -0.07 1.01 0.09 -0.07 0.86 0.00 0.00 177.93 179.75 2uuq h LEU 216 N 1.02 0.43 -0.28 2.43 3.38 -0.59 -1.75 115.31 119.96 2uuq h LEU 216 Ca 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2uuq h LEU 216 Cb 0.50 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2uuq h LEU 216 CO 0.02 0.53 0.13 0.58 0.09 0.00 0.00 178.44 179.80 2uuq h VAL 217 N 0.31 1.15 -0.29 1.22 2.07 -1.02 -1.84 116.25 117.86 2uuq h VAL 217 Ca 0.09 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2uuq h VAL 217 Cb 0.26 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2uuq h VAL 217 CO -0.00 0.15 0.15 0.00 0.02 0.00 0.00 177.57 177.88 2uuq h ALA 218 N 0.99 1.72 0.00 1.67 0.00 -0.95 -1.23 119.26 121.46 2uuq h ALA 218 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2uuq h ALA 218 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2uuq h ALA 218 CO -0.01 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2uuq n ALA 219 N -2.49 2.56 -0.43 0.00 0.00 -0.66 -4.89 120.51 114.60 2uuq n ALA 219 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2uuq n ALA 219 Cb 0.10 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2uuq n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uuq n GLY 220 N 0.88 0.78 3.65 0.00 0.00 -0.47 -5.02 105.19 105.02 2uuq n GLY 220 Ca 0.21 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2uuq n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2uuq s VAL 221 N -2.00 3.65 0.00 1.61 1.01 -0.72 -1.58 120.40 122.37 2uuq s VAL 221 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2uuq s VAL 221 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2uuq s VAL 221 CO 0.00 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2uuq n GLY 222 N 4.35 0.90 3.72 4.51 0.00 -1.26 -4.52 105.19 112.89 2uuq n GLY 222 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2uuq n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uuq s ALA 223 N -3.05 2.09 -1.33 4.61 0.00 -0.62 -3.50 121.76 119.96 2uuq s ALA 223 Ca 0.00 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 2uuq s ALA 223 Cb 0.00 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2uuq s ALA 223 CO 0.00 -1.93 0.49 -0.40 0.00 0.00 0.00 175.76 173.92 2uuq n ASP 224 N -2.79 -1.97 -0.23 0.00 5.68 -1.26 -2.01 116.55 113.98 2uuq n ASP 224 Ca 0.13 -1.10 -0.03 0.00 -0.50 0.00 0.00 54.79 53.30 2uuq n ASP 224 Cb 0.50 -2.69 -0.01 0.00 -1.14 0.00 0.00 41.12 37.77 2uuq n ASP 224 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2uuq n GLY 225 N -2.02 0.57 3.37 6.12 0.00 -1.26 -4.93 105.19 107.05 2uuq n GLY 225 Ca -0.23 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2uuq n GLY 225 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2uuq n ASP 226 N 0.11 4.19 -0.35 1.61 2.03 -0.85 -4.78 116.55 118.51 2uuq n ASP 226 Ca -0.03 -2.84 0.07 0.00 0.52 0.00 0.00 54.79 52.51 2uuq n ASP 226 Cb 0.20 -1.68 0.24 0.00 -0.72 0.00 0.00 41.12 39.16 2uuq n ASP 226 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2uuq h THR 227 N 5.28 0.89 -1.00 5.18 2.02 -1.89 -1.46 112.91 121.92 2uuq h THR 227 Ca 0.43 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.30 2uuq h THR 227 Cb 0.82 -0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 2uuq h THR 227 CO 1.54 0.17 0.66 0.00 0.37 0.00 0.00 175.52 178.26 2uuq h ALA 228 N 1.54 1.30 0.14 6.16 0.00 -1.96 0.35 119.26 126.79 2uuq h ALA 228 Ca 0.50 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 2uuq h ALA 228 Cb 0.53 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2uuq h ALA 228 CO -0.28 0.64 -0.07 0.78 0.00 0.00 0.00 179.25 180.31 2uuq h GLY 229 N 1.33 -0.20 0.67 0.00 0.00 -1.64 -1.27 103.07 101.96 2uuq h GLY 229 Ca 0.37 0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.85 2uuq h GLY 229 CO -0.09 -0.08 0.50 -0.84 0.00 0.00 0.00 176.54 176.03 2uuq h THR 230 N -0.20 1.00 -0.86 4.70 2.02 -1.13 -0.70 112.91 117.75 2uuq h THR 230 Ca -0.01 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 66.90 2uuq h THR 230 Cb 0.16 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.55 2uuq h THR 230 CO 0.02 0.16 0.56 -0.07 0.37 0.00 0.00 175.52 176.56 2uuq h LEU 231 N 0.89 0.91 -1.25 2.58 3.38 -0.66 -1.43 115.31 119.72 2uuq h LEU 231 Ca 0.37 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.26 2uuq h LEU 231 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2uuq h LEU 231 CO -0.19 0.62 -0.24 0.77 0.09 0.00 0.00 178.44 179.49 2uuq h SER 232 N 1.05 0.20 -0.23 -0.43 4.64 0.07 0.37 113.55 119.22 2uuq h SER 232 Ca 0.34 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 2uuq h SER 232 Cb 0.05 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2uuq h SER 232 CO -0.10 0.45 -0.19 0.40 -0.87 0.00 0.00 176.83 176.52 2uuq h ILE 233 N 0.19 1.32 -0.67 0.95 2.04 -0.79 -1.89 117.51 118.66 2uuq h ILE 233 Ca 0.03 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.58 2uuq h ILE 233 Cb 0.54 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2uuq h ILE 233 CO 0.04 0.41 0.43 -0.07 0.00 0.00 0.00 178.15 178.96 2uuq h LEU 234 N 0.24 0.74 -1.29 1.44 3.38 -0.96 -1.92 115.31 116.93 2uuq h LEU 234 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2uuq h LEU 234 Cb 0.72 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2uuq h LEU 234 CO 0.05 0.53 0.23 0.00 0.09 0.00 0.00 178.44 179.34 2uuq h ALA 235 N 1.26 1.45 -0.47 1.53 0.00 -0.88 -2.18 119.26 119.96 2uuq h ALA 235 Ca 0.25 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2uuq h ALA 235 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2uuq h ALA 235 CO -0.07 0.43 0.06 0.35 0.00 0.00 0.00 179.25 180.02 2uuq h PHE 236 N 0.72 0.77 -0.60 0.00 3.57 -0.60 -1.24 116.94 119.57 2uuq h PHE 236 Ca 0.18 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2uuq h PHE 236 Cb 0.10 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2uuq h PHE 236 CO 0.01 0.69 0.17 1.79 -2.23 0.00 0.00 178.31 178.74 2uuq h THR 237 N 0.71 1.23 -0.50 4.41 1.35 -0.74 -0.26 112.91 119.11 2uuq h THR 237 Ca 0.15 -0.81 -0.10 0.00 -0.55 0.00 0.00 66.41 65.11 2uuq h THR 237 Cb 0.35 0.59 -0.02 0.00 -1.73 0.00 0.00 68.15 67.34 2uuq h THR 237 CO 0.01 0.31 -0.07 0.15 -0.25 0.00 0.00 175.52 175.66 2uuq h PHE 238 N 0.88 1.03 -0.80 4.73 3.57 -1.23 -1.10 116.94 124.02 2uuq h PHE 238 Ca 0.20 -0.21 0.05 0.00 3.53 0.00 0.00 57.97 61.53 2uuq h PHE 238 Cb 0.27 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2uuq h PHE 238 CO 0.02 0.98 0.50 1.15 -2.23 0.00 0.00 178.31 178.73 2uuq h THR 239 N 0.79 1.07 -0.27 4.41 2.02 -0.79 0.35 112.91 120.49 2uuq h THR 239 Ca 0.13 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 2uuq h THR 239 Cb 0.62 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2uuq h THR 239 CO 0.04 0.17 0.02 0.24 0.37 0.00 0.00 175.52 176.36 2uuq h MET 240 N 0.95 0.46 -0.50 6.66 2.86 -0.84 0.13 114.93 124.66 2uuq h MET 240 Ca 0.34 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 2uuq h MET 240 Cb 0.09 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2uuq h MET 240 CO -0.14 0.60 0.05 0.28 1.06 0.00 0.00 176.91 178.76 2uuq h VAL 241 N 0.26 1.25 0.00 -2.22 2.07 -0.94 -0.42 116.25 116.25 2uuq h VAL 241 Ca 0.08 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2uuq h VAL 241 Cb 0.38 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2uuq h VAL 241 CO 0.01 0.35 0.00 0.71 0.02 0.00 0.00 177.57 178.66 2uuq h THR 242 N 0.71 0.00 0.00 2.57 1.35 -0.87 -3.33 112.91 113.34 2uuq h THR 242 Ca 0.15 -0.84 -0.15 0.00 -0.55 0.00 0.00 66.41 65.02 2uuq h THR 242 Cb 0.44 1.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.66 2uuq h THR 242 CO 0.02 0.00 -2.12 0.61 -0.25 0.00 0.00 175.52 173.77 2uuq n GLY 243 N 0.97 -1.01 0.72 5.82 0.00 0.46 -4.63 105.19 107.52 2uuq n GLY 243 Ca 0.04 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.71 2uuq n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uuq n GLY 244 N 1.46 0.59 0.31 -0.02 0.00 -0.18 -4.53 105.19 102.82 2uuq n GLY 244 Ca -0.16 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2uuq n GLY 244 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2uuq n ASN 245 N 0.96 0.00 0.14 1.61 3.02 -1.25 -4.38 115.26 115.35 2uuq n ASN 245 Ca 0.11 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.71 2uuq n ASN 245 Cb 0.43 -0.28 0.49 0.00 -0.61 0.00 0.00 39.78 39.82 2uuq n ASN 245 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2uuq h ASP 246 N 0.00 0.21 0.10 6.41 2.03 -1.84 -1.49 116.42 121.84 2uuq h ASP 246 Ca 0.00 -0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 2uuq h ASP 246 Cb 0.00 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 38.45 2uuq h ASP 246 CO 0.00 0.23 -0.05 0.71 -1.03 0.00 0.00 179.24 179.10 2uuq h THR 247 N 0.23 0.94 -0.82 1.15 1.35 -1.85 0.33 112.91 114.23 2uuq h THR 247 Ca 0.06 -0.14 -0.03 0.00 -0.55 0.00 0.00 66.41 65.75 2uuq h THR 247 Cb 0.12 1.03 -0.04 0.00 -1.73 0.00 0.00 68.15 67.53 2uuq h THR 247 CO -0.00 0.03 0.40 0.58 -0.25 0.00 0.00 175.52 176.29 2uuq h VAL 248 N -0.20 1.25 -0.65 6.82 2.07 -1.60 -0.67 116.25 123.27 2uuq h VAL 248 Ca -0.01 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2uuq h VAL 248 Cb 0.16 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2uuq h VAL 248 CO 0.02 0.30 0.30 0.74 0.02 0.00 0.00 177.57 178.96 2uuq h THR 249 N 1.16 1.21 -0.60 2.57 2.02 -1.15 -0.17 112.91 117.95 2uuq h THR 249 Ca 0.28 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 2uuq h THR 249 Cb 0.11 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2uuq h THR 249 CO -0.04 0.25 0.08 1.23 0.37 0.00 0.00 175.52 177.42 2uuq h GLY 250 N 1.00 1.09 0.91 2.16 0.00 -0.26 0.14 103.07 108.11 2uuq h GLY 250 Ca 0.23 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2uuq h GLY 250 CO -0.03 0.68 -0.07 1.98 0.00 0.00 0.00 176.54 179.10 2uuq h MET 251 N 0.91 -0.19 0.09 4.80 -1.53 -0.57 0.11 114.93 118.54 2uuq h MET 251 Ca 0.18 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.45 2uuq h MET 251 Cb 0.45 0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.54 2uuq h MET 251 CO 0.01 -0.04 -0.04 -0.07 0.14 0.00 0.00 176.91 176.91 2uuq h LEU 252 N -0.29 -0.10 -0.44 3.39 3.38 -0.97 -2.15 115.31 118.14 2uuq h LEU 252 Ca -0.02 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 2uuq h LEU 252 Cb 0.23 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2uuq h LEU 252 CO 0.03 0.28 -0.04 1.23 0.09 0.00 0.00 178.44 180.03 2uuq h GLY 253 N -0.49 0.87 2.00 0.83 0.00 -0.79 -3.02 103.07 102.46 2uuq h GLY 253 Ca -0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 2uuq h GLY 253 CO 0.02 0.62 -0.15 -1.33 0.00 0.00 0.00 176.54 175.69 2uuq h GLY 254 N 0.64 0.00 2.00 4.60 0.00 -0.82 -2.34 103.07 107.15 2uuq h GLY 254 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 2uuq h GLY 254 CO 0.03 0.00 -0.32 1.76 0.00 0.00 0.00 176.54 178.01 2uuq h SER 255 N 0.00 0.00 0.28 0.19 0.02 -1.25 -3.36 113.55 109.43 2uuq h SER 255 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2uuq h SER 255 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2uuq h SER 255 CO 0.02 0.32 -0.15 0.24 -1.14 0.00 0.00 176.83 176.12 2uuq h MET 256 N 0.00 -0.38 -0.03 3.45 2.86 -1.43 -1.15 114.93 118.25 2uuq h MET 256 Ca -0.00 0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2uuq h MET 256 Cb 0.80 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2uuq h MET 256 CO 0.04 -0.25 -0.23 -1.00 1.06 0.00 0.00 176.91 176.53 2uuq h PRO 257 N -0.40 0.05 -0.37 -0.22 0.13 -1.74 -0.94 132.00 128.51 2uuq h PRO 257 Ca -0.03 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 2uuq h PRO 257 Cb 0.31 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 2uuq h PRO 257 CO 0.05 0.29 0.02 -0.07 -0.23 0.00 0.00 178.00 178.06 2uuq h LEU 258 N 0.05 0.63 -0.28 1.56 3.38 -1.61 -2.08 115.31 116.96 2uuq h LEU 258 Ca 0.01 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 2uuq h LEU 258 Cb 0.44 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2uuq h LEU 258 CO 0.03 0.76 -0.24 -0.07 0.09 0.00 0.00 178.44 179.01 2uuq h LEU 259 N 0.47 0.70 -0.84 1.67 3.38 -1.10 -3.24 115.31 116.34 2uuq h LEU 259 Ca 0.11 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.67 2uuq h LEU 259 Cb 0.43 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2uuq h LEU 259 CO 0.01 1.01 0.53 -0.74 0.09 0.00 0.00 178.44 179.35 2uuq h HIS 260 N 0.39 0.99 -0.03 1.13 2.76 -1.05 -2.44 115.15 116.90 2uuq h HIS 260 Ca 0.05 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2uuq h HIS 260 Cb 0.80 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.44 2uuq h HIS 260 CO 0.07 0.54 0.00 2.89 -1.30 0.00 0.00 177.93 180.13 2uuq n ARG 261 N -4.60 1.27 -3.30 5.26 1.85 -0.79 -4.21 116.66 112.15 2uuq n ARG 261 Ca 0.11 -0.40 -0.25 0.00 -1.00 0.00 0.00 57.85 56.31 2uuq n ARG 261 Cb 0.13 -1.43 -0.07 0.00 -1.05 0.00 0.00 32.46 30.04 2uuq n ARG 261 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2uuq n ARG 262 N -0.46 1.64 0.08 2.89 5.12 -0.92 -4.94 116.66 120.07 2uuq n ARG 262 Ca 0.19 -3.96 0.17 0.00 -1.93 0.00 0.00 57.85 52.32 2uuq n ARG 262 Cb 0.19 -1.74 0.68 0.00 -1.16 0.00 0.00 32.46 30.43 2uuq n ARG 262 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2uuq h PRO 263 N 4.05 0.00 -0.51 5.56 0.13 -1.73 0.25 132.00 139.75 2uuq h PRO 263 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2uuq h PRO 263 Cb 0.77 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 2uuq h PRO 263 CO 0.65 0.00 0.29 0.38 -0.23 0.00 0.00 178.00 179.09 2uuq h ASP 264 N 0.00 0.62 0.23 1.44 2.03 -1.93 0.12 116.42 118.92 2uuq h ASP 264 Ca 0.18 -0.04 -0.28 0.00 -0.73 0.00 0.00 57.03 56.16 2uuq h ASP 264 Cb 0.72 -0.16 0.02 0.00 -0.83 0.00 0.00 39.33 39.09 2uuq h ASP 264 CO -0.00 0.49 -1.19 1.56 -1.03 0.00 0.00 179.24 179.07 2uuq h GLN 265 N 0.71 0.55 -0.70 4.15 1.08 -1.34 -2.49 115.11 117.07 2uuq h GLN 265 Ca 0.18 -0.72 -0.02 0.00 -1.45 0.00 0.00 58.65 56.65 2uuq h GLN 265 Cb 0.01 0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 2uuq h GLN 265 CO -0.03 1.31 0.37 0.00 -0.95 0.00 0.00 178.83 179.53 2uuq h ARG 266 N 0.25 0.98 -0.68 1.46 3.08 -1.12 -2.82 114.38 115.53 2uuq h ARG 266 Ca -0.16 -0.12 0.07 0.00 0.07 0.00 0.00 59.98 59.83 2uuq h ARG 266 Cb 1.86 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 31.67 2uuq h ARG 266 CO 0.22 0.75 0.36 -0.09 -1.07 0.00 0.00 179.97 180.14 2uuq h ARG 267 N 0.96 0.64 -0.83 0.04 9.65 -0.69 0.39 114.38 124.53 2uuq h ARG 267 Ca 0.24 -0.04 0.12 0.00 -1.10 0.00 0.00 59.98 59.21 2uuq h ARG 267 Cb 0.06 -0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 28.41 2uuq h ARG 267 CO -0.04 0.42 0.45 -0.07 2.80 0.00 0.00 179.97 183.53 2uuq h LEU 268 N 0.66 0.58 0.00 3.80 4.07 -1.20 -0.72 115.31 122.50 2uuq h LEU 268 Ca 0.31 0.07 -0.07 0.00 0.08 0.00 0.00 57.88 58.27 2uuq h LEU 268 Cb 0.24 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 2uuq h LEU 268 CO -0.21 0.29 -0.74 -0.07 -1.08 0.00 0.00 178.44 176.62 2uuq h LEU 269 N 0.69 0.00 -0.39 1.67 3.38 -1.26 -0.48 115.31 118.90 2uuq h LEU 269 Ca 0.43 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.23 2uuq h LEU 269 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2uuq h LEU 269 CO -0.31 0.30 -0.46 -0.07 0.09 0.00 0.00 178.44 177.98 2uuq h LEU 270 N 0.00 0.92 -0.05 1.67 3.38 -0.50 -2.57 115.31 118.16 2uuq h LEU 270 Ca -0.04 -0.46 -0.20 0.00 0.09 0.00 0.00 57.88 57.28 2uuq h LEU 270 Cb 1.26 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2uuq h LEU 270 CO 0.03 1.24 -0.93 0.44 0.09 0.00 0.00 178.44 179.31 2uuq h ASP 271 N 0.67 0.00 -2.79 -0.43 3.32 -1.15 -3.39 116.42 112.66 2uuq h ASP 271 Ca 0.04 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.49 2uuq h ASP 271 Cb 1.05 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.21 2uuq h ASP 271 CO 0.11 0.93 -0.82 -0.62 -1.72 0.00 0.00 179.24 177.11 2uuq s ASP 272 N -6.70 2.83 0.66 6.45 2.15 -0.19 -4.96 116.67 116.91 2uuq s ASP 272 Ca 0.01 -3.07 0.43 0.00 0.43 0.00 0.00 52.55 50.35 2uuq s ASP 272 Cb 0.10 -0.83 2.36 0.00 -0.30 0.00 0.00 42.92 44.25 2uuq s ASP 272 CO 0.81 -0.18 2.36 -0.65 -0.17 0.00 0.00 175.17 177.34 2uuq h PRO 273 N 5.95 0.00 0.00 4.34 0.11 -1.66 -0.73 132.00 140.01 2uuq h PRO 273 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2uuq h PRO 273 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2uuq h PRO 273 CO 0.46 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.64 2uuq n GLU 274 N -3.19 0.04 0.00 1.05 4.71 -1.26 -2.00 120.64 119.99 2uuq n GLU 274 Ca -0.03 0.24 0.14 0.00 -0.01 0.00 0.00 57.16 57.51 2uuq n GLU 274 Cb 0.07 -1.50 0.64 0.00 -1.01 0.00 0.00 31.44 29.64 2uuq n GLU 274 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2uuq n GLY 275 N -0.09 -0.55 0.22 0.62 0.00 -0.28 -4.39 105.19 100.71 2uuq n GLY 275 Ca 0.04 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 2uuq n GLY 275 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2uuq h ILE 276 N 1.19 1.22 -0.61 -0.61 2.04 -1.58 -1.99 117.51 117.17 2uuq h ILE 276 Ca 0.00 -0.71 0.10 0.00 1.00 0.00 0.00 64.86 65.25 2uuq h ILE 276 Cb 0.34 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 2uuq h ILE 276 CO 0.00 0.26 0.20 -0.65 0.00 0.00 0.00 178.15 177.96 2uuq h PRO 277 N 0.59 0.35 -0.68 2.37 0.11 -1.83 -0.03 132.00 132.87 2uuq h PRO 277 Ca 0.15 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 2uuq h PRO 277 Cb 0.25 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 2uuq h PRO 277 CO -0.01 0.23 0.32 -0.44 -0.21 0.00 0.00 178.00 177.89 2uuq h ASP 278 N 0.36 0.88 -0.46 -2.05 3.32 -1.82 -2.37 116.42 114.28 2uuq h ASP 278 Ca 0.31 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2uuq h ASP 278 Cb 0.41 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2uuq h ASP 278 CO -0.34 0.75 0.20 0.00 -1.72 0.00 0.00 179.24 178.13 2uuq h ALA 279 N 1.38 1.40 -0.90 3.45 0.00 -0.46 -2.51 119.26 121.63 2uuq h ALA 279 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2uuq h ALA 279 Cb 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2uuq h ALA 279 CO -0.03 0.45 0.53 0.28 0.00 0.00 0.00 179.25 180.48 2uuq h VAL 280 N 0.72 1.25 -0.98 0.00 2.07 -0.51 -0.78 116.25 118.02 2uuq h VAL 280 Ca 0.17 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2uuq h VAL 280 Cb 0.15 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 2uuq h VAL 280 CO -0.02 0.27 0.65 -0.33 0.02 0.00 0.00 177.57 178.16 2uuq h GLU 281 N 1.25 1.27 -0.49 1.57 4.39 -1.32 -0.07 114.58 121.19 2uuq h GLU 281 Ca 0.32 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.81 2uuq h GLU 281 Cb -0.02 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.33 2uuq h GLU 281 CO -0.06 0.84 -0.22 1.49 -1.16 0.00 0.00 179.01 179.91 2uuq h GLU 282 N 1.31 1.00 -0.53 2.33 4.57 -1.23 -1.18 114.58 120.85 2uuq h GLU 282 Ca 0.36 -0.43 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 2uuq h GLU 282 Cb -0.13 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2uuq h GLU 282 CO -0.09 1.11 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.75 2uuq h LEU 283 N 0.86 0.92 -1.00 1.64 3.38 -0.83 -1.90 115.31 118.38 2uuq h LEU 283 Ca 0.11 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2uuq h LEU 283 Cb 0.80 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2uuq h LEU 283 CO 0.07 1.00 0.23 -0.07 0.09 0.00 0.00 178.44 179.75 2uuq h LEU 284 N 0.86 0.87 -0.38 1.67 3.38 -0.85 -0.58 115.31 120.28 2uuq h LEU 284 Ca 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2uuq h LEU 284 Cb 0.56 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2uuq h LEU 284 CO 0.03 0.80 0.11 -0.09 0.09 0.00 0.00 178.44 179.38 2uuq h ARG 285 N 0.93 0.61 0.09 1.13 2.43 -0.82 -0.95 114.38 117.79 2uuq h ARG 285 Ca 0.21 -0.14 -0.25 0.00 -0.81 0.00 0.00 59.98 58.99 2uuq h ARG 285 Cb 0.22 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2uuq h ARG 285 CO -0.01 0.63 -1.15 -0.07 -1.51 0.00 0.00 179.97 177.86 2uuq h LEU 286 N 0.47 0.36 0.12 3.80 3.38 -1.21 -3.32 115.31 118.91 2uuq h LEU 286 Ca 0.12 -0.36 -0.28 0.00 0.09 0.00 0.00 57.88 57.45 2uuq h LEU 286 Cb 0.28 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2uuq h LEU 286 CO -0.00 1.26 -1.32 0.71 0.09 0.00 0.00 178.44 179.18 2uuq h THR 287 N 0.08 1.40 -6.64 0.22 1.35 -1.18 -3.48 112.91 104.67 2uuq h THR 287 Ca -0.10 -2.99 -0.30 0.00 -0.55 0.00 0.00 66.41 62.47 2uuq h THR 287 Cb 1.86 2.89 -0.01 0.00 -1.73 0.00 0.00 68.15 71.17 2uuq h THR 287 CO 0.18 0.87 -0.57 -1.20 -0.25 0.00 0.00 175.52 174.55 2uuq n SER 288 N -3.50 -2.35 -0.33 5.36 7.64 -0.36 -4.75 113.62 115.33 2uuq n SER 288 Ca -0.11 -0.62 0.10 0.00 1.01 0.00 0.00 58.87 59.25 2uuq n SER 288 Cb 1.03 -0.84 0.27 0.00 -1.01 0.00 0.00 64.21 63.65 2uuq n SER 288 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2uuq h PRO 289 N 0.15 0.69 -6.20 1.43 0.11 -1.83 -2.71 132.00 123.65 2uuq h PRO 289 Ca -0.37 -0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.14 2uuq h PRO 289 Cb 0.75 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 31.61 2uuq h PRO 289 CO 0.24 0.46 1.06 0.08 -0.21 0.00 0.00 178.00 179.63 2uuq s VAL 290 N -5.92 3.83 0.24 3.15 1.01 -1.26 -0.78 120.40 120.67 2uuq s VAL 290 Ca -0.12 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.08 2uuq s VAL 290 Cb 0.23 -4.91 -0.07 0.00 0.00 0.00 0.00 36.38 31.63 2uuq s VAL 290 CO 0.79 -1.82 1.54 1.56 0.00 0.00 0.00 175.10 177.17 2uuq h GLN 291 N 9.93 0.01 -1.67 2.72 1.08 -0.60 -3.38 115.11 123.20 2uuq h GLN 291 Ca -0.20 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.04 2uuq h GLN 291 Cb 1.05 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.26 2uuq h GLN 291 CO 1.29 0.71 0.46 0.20 -0.95 0.00 0.00 178.83 180.53 2uuq s GLY 292 N -4.52 -0.34 0.04 3.46 0.00 -1.19 -0.76 107.32 104.00 2uuq s GLY 292 Ca -0.01 1.86 -0.02 0.00 0.00 0.00 0.00 44.72 46.55 2uuq s GLY 292 CO 0.78 1.02 0.02 1.08 0.00 0.00 0.00 173.10 176.00 2uuq s LEU 293 N -1.11 2.15 0.33 0.66 1.43 -1.03 -4.68 118.68 116.43 2uuq s LEU 293 Ca -0.04 -0.68 0.05 0.00 -1.03 0.00 0.00 54.13 52.43 2uuq s LEU 293 Cb -0.00 0.33 -0.02 0.00 0.03 0.00 0.00 46.19 46.53 2uuq s LEU 293 CO 0.04 -0.48 0.48 0.00 0.23 0.00 0.00 176.35 176.61 2uuq s ALA 294 N -2.74 4.04 0.24 4.21 0.00 0.63 -0.80 121.76 127.33 2uuq s ALA 294 Ca -0.04 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.64 2uuq s ALA 294 Cb -0.01 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 2uuq s ALA 294 CO -0.05 -0.01 0.08 1.03 0.00 0.00 0.00 175.76 176.80 2uuq s ARG 295 N -4.19 1.33 -0.09 0.00 1.81 0.14 -4.50 118.95 113.45 2uuq s ARG 295 Ca 0.42 -1.70 0.04 0.00 -1.72 0.00 0.00 55.73 52.76 2uuq s ARG 295 Cb -0.09 -0.22 -0.01 0.00 -0.45 0.00 0.00 34.95 34.17 2uuq s ARG 295 CO 0.32 -0.27 -0.21 0.99 -0.68 0.00 0.00 175.30 175.46 2uuq s THR 296 N -3.76 2.39 0.26 0.02 2.01 0.33 -0.43 115.64 116.45 2uuq s THR 296 Ca 0.35 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 61.13 2uuq s THR 296 Cb 0.07 -1.93 -0.09 0.00 0.01 0.00 0.00 72.50 70.57 2uuq s THR 296 CO 0.11 0.56 1.13 0.42 -0.69 0.00 0.00 174.62 176.16 2uuq s THR 297 N 0.09 3.47 -0.72 -0.82 -4.23 -0.58 -0.58 115.64 112.28 2uuq s THR 297 Ca -0.10 1.41 0.21 0.00 -1.18 0.00 0.00 61.69 62.03 2uuq s THR 297 Cb -0.16 -3.90 -0.26 0.00 1.34 0.00 0.00 72.50 69.53 2uuq s THR 297 CO 0.06 0.31 0.77 0.35 -0.54 0.00 0.00 174.62 175.57 2uuq n THR 298 N 1.51 0.00 -3.80 3.99 -2.24 -0.25 -0.98 114.28 112.52 2uuq n THR 298 Ca 0.00 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 2uuq n THR 298 Cb 0.45 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 69.34 2uuq n THR 298 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uuq s ARG 299 N -3.12 1.09 0.30 -0.78 1.70 -1.26 -4.83 118.95 112.05 2uuq s ARG 299 Ca 0.03 -0.92 -0.30 0.00 -0.47 0.00 0.00 55.73 54.07 2uuq s ARG 299 Cb 0.15 0.42 -0.11 0.00 -0.57 0.00 0.00 34.95 34.84 2uuq s ARG 299 CO 0.87 -0.41 1.55 -0.51 -1.08 0.00 0.00 175.30 175.72 2uuq s ASP 300 N -2.87 6.42 -0.02 -2.89 1.01 -1.26 -3.53 116.67 113.52 2uuq s ASP 300 Ca 0.08 2.92 0.00 0.00 0.71 0.00 0.00 52.55 56.27 2uuq s ASP 300 Cb 0.03 -2.64 0.02 0.00 1.01 0.00 0.00 42.92 41.34 2uuq s ASP 300 CO -0.07 -0.87 -0.00 0.54 0.21 0.00 0.00 175.17 174.98 2uuq s VAL 301 N -0.19 0.15 -0.21 -1.27 0.11 -0.39 -4.89 120.40 113.71 2uuq s VAL 301 Ca 0.61 0.05 -0.09 0.00 -2.93 0.00 0.00 61.98 59.62 2uuq s VAL 301 Cb -0.47 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2uuq s VAL 301 CO 0.50 0.12 0.11 -0.89 -3.33 0.00 0.00 175.10 171.60 2uuq s THR 302 N 0.75 5.08 -0.21 5.04 2.01 -1.26 -0.12 115.64 126.93 2uuq s THR 302 Ca -0.07 0.08 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 2uuq s THR 302 Cb -0.10 -3.33 0.05 0.00 0.01 0.00 0.00 72.50 69.13 2uuq s THR 302 CO -0.01 0.41 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.65 2uuq s ILE 303 N 0.67 1.31 0.00 1.82 1.01 -0.31 -5.00 121.20 120.70 2uuq s ILE 303 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2uuq s ILE 303 Cb -0.13 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.78 2uuq s ILE 303 CO 0.01 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.53 2uuq n GLY 304 N 4.77 4.01 1.03 6.18 0.00 -1.26 -2.50 105.19 117.43 2uuq n GLY 304 Ca -0.12 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.09 2uuq n GLY 304 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2uuq n ASP 305 N 7.19 3.05 -4.27 1.61 3.85 -1.26 -4.88 116.55 121.84 2uuq n ASP 305 Ca 0.00 -1.95 -0.32 0.00 -0.71 0.00 0.00 54.79 51.82 2uuq n ASP 305 Cb 0.00 -0.28 -0.16 0.00 -1.35 0.00 0.00 41.12 39.33 2uuq n ASP 305 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2uuq s THR 306 N -1.44 2.14 -0.25 2.12 2.01 -1.04 -5.11 115.64 114.08 2uuq s THR 306 Ca 0.38 -1.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.28 2uuq s THR 306 Cb 0.21 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 2uuq s THR 306 CO 0.29 0.57 0.09 -0.89 -0.69 0.00 0.00 174.62 173.99 2uuq s THR 307 N -0.05 4.52 -0.14 -0.82 2.01 -1.26 -1.16 115.64 118.73 2uuq s THR 307 Ca -0.07 -0.10 -0.22 0.00 0.31 0.00 0.00 61.69 61.61 2uuq s THR 307 Cb -0.15 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 2uuq s THR 307 CO 0.05 0.34 0.68 -0.63 -0.69 0.00 0.00 174.62 174.36 2uuq s ILE 308 N 1.52 5.02 0.62 1.82 1.01 0.84 -4.92 121.20 127.09 2uuq s ILE 308 Ca 0.06 1.33 -0.16 0.00 0.00 0.00 0.00 60.65 61.88 2uuq s ILE 308 Cb -0.15 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 2uuq s ILE 308 CO 0.05 0.16 1.10 -2.84 0.00 0.00 0.00 174.94 173.41 2uuq s PRO 309 N 1.48 3.05 0.49 2.79 0.02 -1.26 -1.26 135.00 140.31 2uuq s PRO 309 Ca 0.33 1.39 -0.23 0.00 0.02 0.00 0.00 61.00 62.52 2uuq s PRO 309 Cb -0.16 -1.98 -0.07 0.00 0.02 0.00 0.00 34.50 32.30 2uuq s PRO 309 CO 0.13 -1.05 1.24 0.00 -0.33 0.00 0.00 177.00 176.99 2uuq n ALA 310 N -2.07 1.18 -0.55 -1.55 0.00 -1.23 -3.63 120.51 112.65 2uuq n ALA 310 Ca 0.10 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2uuq n ALA 310 Cb 0.52 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2uuq n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uuq n GLY 311 N 0.88 0.70 3.43 0.00 0.00 -0.15 -4.92 105.19 105.13 2uuq n GLY 311 Ca 0.09 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2uuq n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uuq s ARG 312 N -0.66 1.55 0.32 1.61 1.81 -1.24 -4.90 118.95 117.43 2uuq s ARG 312 Ca 0.00 -1.46 -0.26 0.00 -1.72 0.00 0.00 55.73 52.28 2uuq s ARG 312 Cb 0.00 -1.89 -0.10 0.00 -0.45 0.00 0.00 34.95 32.51 2uuq s ARG 312 CO 0.00 0.41 0.95 1.03 -0.68 0.00 0.00 175.30 177.01 2uuq s ARG 313 N -2.56 4.61 -0.12 3.54 1.81 -1.26 -1.52 118.95 123.44 2uuq s ARG 313 Ca 0.20 1.35 -0.00 0.00 -1.72 0.00 0.00 55.73 55.55 2uuq s ARG 313 Cb -0.08 -2.84 0.03 0.00 -0.45 0.00 0.00 34.95 31.60 2uuq s ARG 313 CO 0.10 0.30 -0.08 0.08 -0.68 0.00 0.00 175.30 175.02 2uuq s VAL 314 N -1.57 1.04 -0.26 3.52 1.01 0.42 -1.24 120.40 123.33 2uuq s VAL 314 Ca 0.49 -0.33 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 2uuq s VAL 314 Cb -0.19 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2uuq s VAL 314 CO 0.25 0.35 0.89 -0.22 0.00 0.00 0.00 175.10 176.36 2uuq s LEU 315 N 1.70 4.07 -0.49 3.92 2.96 0.14 -0.69 118.68 130.30 2uuq s LEU 315 Ca 0.05 1.02 -0.21 0.00 -0.22 0.00 0.00 54.13 54.77 2uuq s LEU 315 Cb -0.13 -3.27 0.04 0.00 0.50 0.00 0.00 46.19 43.33 2uuq s LEU 315 CO -0.08 -0.61 0.69 -0.76 -1.32 0.00 0.00 176.35 174.27 2uuq s LEU 316 N 3.03 4.61 -1.23 -0.68 1.43 0.02 -0.67 118.68 125.18 2uuq s LEU 316 Ca 0.37 -0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 2uuq s LEU 316 Cb -0.15 -2.64 0.15 0.00 0.03 0.00 0.00 46.19 43.59 2uuq s LEU 316 CO 0.09 -0.91 1.52 -0.11 0.23 0.00 0.00 176.35 177.17 2uuq n LEU 317 N 6.45 5.27 -0.35 1.79 7.94 -0.61 -2.45 117.00 135.05 2uuq n LEU 317 Ca -0.03 -4.39 0.13 0.00 -1.11 0.00 0.00 56.01 50.62 2uuq n LEU 317 Cb 0.47 -1.63 0.33 0.00 0.53 0.00 0.00 43.42 43.11 2uuq n LEU 317 CO 0.56 0.68 1.18 1.88 -1.11 0.00 0.00 177.39 180.58 2uuq h TYR 318 N 7.10 1.04 -0.21 1.96 0.05 -1.48 0.17 116.97 125.60 2uuq h TYR 318 Ca 0.35 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.13 2uuq h TYR 318 Cb 0.85 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 2uuq h TYR 318 CO 1.16 0.20 -0.03 0.78 -1.05 0.00 0.00 178.16 179.22 2uuq h GLY 319 N 0.72 0.33 0.84 3.88 0.00 -1.13 -0.50 103.07 107.21 2uuq h GLY 319 Ca 0.58 -0.18 -0.26 0.00 0.00 0.00 0.00 47.33 47.47 2uuq h GLY 319 CO -0.40 0.17 -1.22 0.23 0.00 0.00 0.00 176.54 175.32 2uuq h SER 320 N 0.30 0.58 -1.00 0.19 0.87 -1.46 -3.26 113.55 109.77 2uuq h SER 320 Ca 0.07 -0.92 0.13 0.00 -1.23 0.00 0.00 61.79 59.84 2uuq h SER 320 Cb 0.25 -0.19 -0.09 0.00 -0.44 0.00 0.00 62.40 61.94 2uuq h SER 320 CO 0.01 1.57 0.63 0.00 -0.53 0.00 0.00 176.83 178.51 2uuq h ALA 321 N 0.08 1.57 0.00 6.23 0.00 -0.82 0.20 119.26 126.52 2uuq h ALA 321 Ca -0.23 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2uuq h ALA 321 Cb 1.86 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2uuq h ALA 321 CO 0.17 0.16 0.00 -0.91 0.00 0.00 0.00 179.25 178.67 2uuq h ASN 322 N 0.93 0.00 -0.22 0.00 2.35 -1.19 -2.80 115.58 114.65 2uuq h ASN 322 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 2uuq h ASN 322 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2uuq h ASN 322 CO -0.28 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.04 2uuq n ARG 323 N -2.42 2.76 -2.34 0.81 1.74 -0.02 -4.83 116.66 112.36 2uuq n ARG 323 Ca 0.01 -2.19 -0.43 0.00 -0.77 0.00 0.00 57.85 54.48 2uuq n ARG 323 Cb 0.23 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 2uuq n ARG 323 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2uuq s ASP 324 N -1.41 6.67 0.58 0.55 -1.08 -0.70 -4.70 116.67 116.59 2uuq s ASP 324 Ca 0.24 1.46 0.28 0.00 -0.52 0.00 0.00 52.55 54.00 2uuq s ASP 324 Cb 0.17 -2.54 1.63 0.00 -1.46 0.00 0.00 42.92 40.72 2uuq s ASP 324 CO 0.10 -1.04 2.12 -0.33 0.52 0.00 0.00 175.17 176.54 2uuq h GLU 325 N 9.35 0.00 0.00 4.34 3.07 -1.91 -1.18 114.58 128.25 2uuq h GLU 325 Ca -0.28 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 2uuq h GLU 325 Cb 1.11 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 2uuq h GLU 325 CO 1.01 0.00 -0.24 0.00 -1.40 0.00 0.00 179.01 178.38 2uuq h ARG 326 N 0.00 0.00 0.00 2.33 3.08 -1.90 0.76 114.38 118.65 2uuq h ARG 326 Ca 0.08 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.74 2uuq h ARG 326 Cb 0.41 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 2uuq h ARG 326 CO -0.00 0.24 -2.46 0.94 -1.07 0.00 0.00 179.97 177.63 2uuq n GLN 327 N -3.76 0.66 0.00 0.04 -0.06 -0.54 -4.71 117.38 109.01 2uuq n GLN 327 Ca -0.01 0.11 0.05 0.00 -2.00 0.00 0.00 57.00 55.14 2uuq n GLN 327 Cb 0.35 -1.52 -0.04 0.00 -4.06 0.00 0.00 30.24 24.97 2uuq n GLN 327 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2uuq n TYR 328 N -3.13 0.00 0.00 3.69 4.02 -0.63 -5.06 117.16 116.04 2uuq n TYR 328 Ca -0.43 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 2uuq n TYR 328 Cb 1.03 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.35 2uuq n TYR 328 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2uuq n GLY 329 N 1.14 1.16 0.25 2.72 0.00 0.26 -4.45 105.19 106.27 2uuq n GLY 329 Ca 0.02 -2.04 0.17 0.00 0.00 0.00 0.00 46.02 44.17 2uuq n GLY 329 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2uuq h PRO 330 N 0.00 0.00 -0.62 1.61 0.11 -1.95 -1.06 132.00 130.08 2uuq h PRO 330 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2uuq h PRO 330 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2uuq h PRO 330 CO 0.00 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.39 2uuq n ASP 331 N -2.69 3.30 0.06 -2.05 5.75 -1.26 -4.57 116.55 115.09 2uuq n ASP 331 Ca -0.02 -2.33 0.19 0.00 -0.01 0.00 0.00 54.79 52.62 2uuq n ASP 331 Cb 0.08 -0.49 0.72 0.00 -1.03 0.00 0.00 41.12 40.41 2uuq n ASP 331 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2uuq h ALA 332 N 3.49 2.30 -0.00 2.12 0.00 -1.40 -0.88 119.26 124.88 2uuq h ALA 332 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2uuq h ALA 332 Cb 1.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2uuq h ALA 332 CO 0.18 -0.57 -0.05 0.00 0.00 0.00 0.00 179.25 178.80 2uuq n ALA 333 N -2.53 2.49 -2.85 0.00 0.00 -1.26 -4.83 120.51 111.54 2uuq n ALA 333 Ca 0.07 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 2uuq n ALA 333 Cb 0.54 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 2uuq n ALA 333 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2uuq s GLU 334 N -2.91 3.17 -0.10 0.00 2.02 -0.34 -5.08 118.70 115.47 2uuq s GLU 334 Ca 0.17 -0.55 -0.30 0.00 0.02 0.00 0.00 54.97 54.31 2uuq s GLU 334 Cb 0.19 -2.89 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 2uuq s GLU 334 CO 0.53 0.59 1.31 -1.17 0.02 0.00 0.00 175.26 176.55 2uuq s LEU 335 N -2.40 4.25 -0.30 1.80 2.96 -1.26 -5.00 118.68 118.73 2uuq s LEU 335 Ca 0.32 1.85 -0.02 0.00 -0.22 0.00 0.00 54.13 56.05 2uuq s LEU 335 Cb -0.13 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.12 2uuq s LEU 335 CO 0.24 -0.72 0.11 -0.62 -1.32 0.00 0.00 176.35 174.05 2uuq s ASP 336 N 1.97 3.77 0.16 3.68 2.15 -1.26 -5.02 116.67 122.12 2uuq s ASP 336 Ca 0.58 -1.45 0.17 0.00 0.43 0.00 0.00 52.55 52.29 2uuq s ASP 336 Cb -0.25 -0.59 0.78 0.00 -0.30 0.00 0.00 42.92 42.56 2uuq s ASP 336 CO 0.20 -0.43 1.53 1.33 -0.17 0.00 0.00 175.17 177.63 2uuq n VAL 337 N 5.06 1.09 -0.17 1.11 0.24 -1.26 -1.12 118.33 123.29 2uuq n VAL 337 Ca -0.04 0.38 0.11 0.00 -2.04 0.00 0.00 64.34 62.74 2uuq n VAL 337 Cb 0.42 -1.28 0.27 0.00 -1.47 0.00 0.00 33.84 31.77 2uuq n VAL 337 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2uuq n THR 338 N -1.94 0.86 -0.11 3.34 -2.24 -1.26 -3.63 114.28 109.30 2uuq n THR 338 Ca 0.01 -0.93 -0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2uuq n THR 338 Cb 0.14 0.63 0.27 0.00 -2.10 0.00 0.00 70.33 69.28 2uuq n THR 338 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2uuq h ARG 339 N 3.94 0.77 -6.04 -0.78 2.43 -1.47 -3.47 114.38 109.76 2uuq h ARG 339 Ca 0.00 -0.10 -0.37 0.00 -0.81 0.00 0.00 59.98 58.70 2uuq h ARG 339 Cb 0.94 -0.15 0.10 0.00 -0.42 0.00 0.00 29.97 30.44 2uuq h ARG 339 CO 0.00 0.61 -0.87 0.00 -1.51 0.00 0.00 179.97 178.20 2uuq s PRO 341 N -5.41 4.27 0.27 0.00 0.04 -1.26 -5.02 135.00 127.89 2uuq s PRO 341 Ca 0.42 2.18 0.10 0.00 0.04 0.00 0.00 61.00 63.75 2uuq s PRO 341 Cb -0.13 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.37 2uuq s PRO 341 CO 0.83 -0.25 -0.07 1.03 0.04 0.00 0.00 177.00 178.58 2uuq s ARG 342 N -1.90 2.08 -1.53 4.56 1.81 -1.26 -4.70 118.95 118.01 2uuq s ARG 342 Ca 0.51 -1.54 -0.14 0.00 -1.72 0.00 0.00 55.73 52.84 2uuq s ARG 342 Cb -0.39 -2.02 0.08 0.00 -0.45 0.00 0.00 34.95 32.17 2uuq s ARG 342 CO 0.51 0.35 0.98 0.09 -0.68 0.00 0.00 175.30 176.56 2uuq n ASN 343 N -0.80 -4.89 -4.74 0.23 3.02 -1.26 -4.95 115.26 101.87 2uuq n ASN 343 Ca -0.06 -0.76 -0.33 0.00 -0.03 0.00 0.00 54.58 53.40 2uuq n ASN 343 Cb 0.59 -3.90 0.08 0.00 -0.61 0.00 0.00 39.78 35.94 2uuq n ASN 343 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2uuq s ILE 344 N -3.29 2.74 -0.77 2.41 -4.36 -1.26 -4.95 121.20 111.73 2uuq s ILE 344 Ca 0.66 0.35 0.14 0.00 -0.26 0.00 0.00 60.65 61.54 2uuq s ILE 344 Cb -0.33 -2.87 0.45 0.00 1.25 0.00 0.00 42.46 40.96 2uuq s ILE 344 CO 0.82 -0.21 1.37 0.18 0.24 0.00 0.00 174.94 177.34 2uuq n LEU 345 N -2.66 3.53 -0.11 0.37 4.77 -1.26 -4.66 117.00 116.98 2uuq n LEU 345 Ca 0.12 -2.37 0.10 0.00 -0.03 0.00 0.00 56.01 53.83 2uuq n LEU 345 Cb 0.51 -0.39 0.45 0.00 -2.33 0.00 0.00 43.42 41.67 2uuq n LEU 345 CO 0.48 0.74 1.19 0.74 -1.33 0.00 0.00 177.39 179.21 2uuq h THR 346 N 2.35 0.93 -0.36 -5.08 2.02 -1.87 -1.16 112.91 109.74 2uuq h THR 346 Ca 0.00 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 2uuq h THR 346 Cb 1.06 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2uuq h THR 346 CO 0.10 0.09 0.03 0.49 0.37 0.00 0.00 175.52 176.60 2uuq n PHE 347 N -4.48 1.26 -4.60 3.16 3.72 -1.26 -4.68 117.46 110.58 2uuq n PHE 347 Ca 0.10 -1.02 0.00 0.00 -0.05 0.00 0.00 57.45 56.48 2uuq n PHE 347 Cb 0.32 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 2uuq n PHE 347 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2uuq n SER 348 N -0.47 -2.74 -3.63 4.37 2.88 -0.44 -1.54 113.62 112.04 2uuq n SER 348 Ca 0.26 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.68 2uuq n SER 348 Cb 1.01 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.40 2uuq n SER 348 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2uuq s HIS 349 N 0.00 -0.80 0.00 0.66 2.46 -1.26 -4.76 115.29 111.59 2uuq s HIS 349 Ca 0.00 1.87 0.00 0.00 0.47 0.00 0.00 55.06 57.40 2uuq s HIS 349 Cb 0.00 0.34 0.00 0.00 -0.13 0.00 0.00 32.58 32.79 2uuq s HIS 349 CO 0.00 -0.39 0.00 0.41 -2.47 0.00 0.00 174.74 172.29 2uuq n GLY 350 N 2.93 0.06 0.34 1.59 0.00 -1.26 -3.60 105.19 105.25 2uuq n GLY 350 Ca -0.15 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.18 2uuq n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uuq h ALA 351 N 0.00 1.57 -0.66 4.61 0.00 -1.84 -1.99 119.26 120.94 2uuq h ALA 351 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2uuq h ALA 351 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2uuq h ALA 351 CO 0.00 -0.09 0.00 0.72 0.00 0.00 0.00 179.25 179.88 2uuq n HIS 352 N -4.82 0.98 -1.56 0.00 -0.00 -1.26 -4.99 115.22 103.57 2uuq n HIS 352 Ca 0.22 -0.47 -0.57 0.00 -0.00 0.00 0.00 57.72 56.91 2uuq n HIS 352 Cb 0.55 -0.04 -0.07 0.00 -0.00 0.00 0.00 29.99 30.43 2uuq n HIS 352 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2uuq n HIS 353 N 1.40 1.11 -1.70 4.41 -0.00 -0.75 -4.63 115.22 115.07 2uuq n HIS 353 Ca 0.23 0.87 -0.59 0.00 0.46 0.00 0.00 57.72 58.69 2uuq n HIS 353 Cb 0.61 -2.21 -0.08 0.00 -0.12 0.00 0.00 29.99 28.20 2uuq n HIS 353 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2uuq h LEU 355 N 6.37 0.00 -1.66 0.00 3.38 -1.93 -2.93 115.31 118.54 2uuq h LEU 355 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2uuq h LEU 355 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2uuq h LEU 355 CO 0.93 0.21 0.00 0.61 0.09 0.00 0.00 178.44 180.28 2uuq n GLY 356 N -0.69 1.18 0.23 0.83 0.00 -1.26 -4.51 105.19 100.96 2uuq n GLY 356 Ca -0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 2uuq n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uuq h ALA 357 N 3.58 0.74 -0.66 4.61 0.00 -1.90 0.56 119.26 126.20 2uuq h ALA 357 Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2uuq h ALA 357 Cb 0.70 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2uuq h ALA 357 CO 0.06 -0.12 0.09 0.00 0.00 0.00 0.00 179.25 179.29 2uuq h ALA 358 N 1.35 0.87 -0.57 0.00 0.00 -1.86 -0.43 119.26 118.62 2uuq h ALA 358 Ca 0.27 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2uuq h ALA 358 Cb 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2uuq h ALA 358 CO -0.22 0.65 0.05 0.00 0.00 0.00 0.00 179.25 179.73 2uuq h ALA 359 N 1.04 1.01 -0.31 0.00 0.00 -1.62 -0.48 119.26 118.89 2uuq h ALA 359 Ca 0.20 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2uuq h ALA 359 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2uuq h ALA 359 CO 0.02 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.84 2uuq h ALA 360 N 1.16 0.42 -0.75 0.00 0.00 -0.65 -1.85 119.26 117.60 2uuq h ALA 360 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2uuq h ALA 360 Cb 0.45 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2uuq h ALA 360 CO 0.02 0.22 0.48 0.00 0.00 0.00 0.00 179.25 179.97 2uuq h ARG 361 N 0.36 0.99 -0.61 0.00 3.08 -0.92 -1.18 114.38 116.10 2uuq h ARG 361 Ca 0.08 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2uuq h ARG 361 Cb 0.52 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2uuq h ARG 361 CO 0.03 0.67 0.24 1.98 -1.07 0.00 0.00 179.97 181.82 2uuq h MET 362 N 1.02 0.92 -0.62 0.04 4.05 -1.00 -0.57 114.93 118.77 2uuq h MET 362 Ca 0.27 -0.17 -0.03 0.00 -0.28 0.00 0.00 59.70 59.49 2uuq h MET 362 Cb -0.09 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.53 2uuq h MET 362 CO -0.06 0.78 0.27 1.96 0.23 0.00 0.00 176.91 180.10 2uuq h GLN 363 N 0.86 0.91 -0.44 0.39 4.20 -0.94 -0.85 115.11 119.23 2uuq h GLN 363 Ca 0.20 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2uuq h GLN 363 Cb 0.21 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2uuq h GLN 363 CO -0.02 0.75 0.25 0.00 -0.67 0.00 0.00 178.83 179.14 2uuq h ARG 365 N 0.58 0.40 -0.27 0.00 2.43 -0.78 0.03 114.38 116.77 2uuq h ARG 365 Ca 0.16 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2uuq h ARG 365 Cb 0.04 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2uuq h ARG 365 CO -0.03 0.35 0.01 0.28 -1.51 0.00 0.00 179.97 179.08 2uuq h VAL 366 N 0.34 1.25 -0.28 0.20 2.07 -1.08 -0.57 116.25 118.17 2uuq h VAL 366 Ca 0.10 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2uuq h VAL 366 Cb 0.07 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2uuq h VAL 366 CO -0.02 0.28 0.18 0.00 0.02 0.00 0.00 177.57 178.04 2uuq h ALA 367 N 0.83 0.36 -0.46 1.67 0.00 -1.12 -1.40 119.26 119.15 2uuq h ALA 367 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2uuq h ALA 367 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2uuq h ALA 367 CO 0.01 -0.15 0.16 1.25 0.00 0.00 0.00 179.25 180.52 2uuq h LEU 368 N 0.37 0.66 -0.55 0.00 5.85 -0.93 0.16 115.31 120.88 2uuq h LEU 368 Ca 0.10 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2uuq h LEU 368 Cb -0.02 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2uuq h LEU 368 CO -0.02 0.67 0.31 0.74 -0.34 0.00 0.00 178.44 179.80 2uuq h THR 369 N 0.61 1.00 0.07 1.05 2.02 -0.88 -1.97 112.91 114.80 2uuq h THR 369 Ca 0.15 -0.21 -0.24 0.00 0.77 0.00 0.00 66.41 66.88 2uuq h THR 369 Cb 0.24 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2uuq h THR 369 CO -0.01 0.11 -1.08 -0.33 0.37 0.00 0.00 175.52 174.58 2uuq h GLU 370 N 0.60 0.25 -0.06 6.66 4.39 -1.08 -1.71 114.58 123.62 2uuq h GLU 370 Ca 0.24 -0.35 0.03 0.00 0.34 0.00 0.00 59.36 59.61 2uuq h GLU 370 Cb 0.09 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2uuq h GLU 370 CO -0.14 1.12 -0.12 1.25 -1.16 0.00 0.00 179.01 179.96 2uuq h LEU 371 N 0.10 -0.37 -1.14 1.33 5.85 -0.82 0.25 115.31 120.51 2uuq h LEU 371 Ca -0.09 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2uuq h LEU 371 Cb 1.78 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.95 2uuq h LEU 371 CO 0.17 -0.17 0.12 -0.07 -0.34 0.00 0.00 178.44 178.16 2uuq h LEU 372 N -0.18 0.67 -0.17 2.25 3.38 -1.33 0.09 115.31 120.03 2uuq h LEU 372 Ca 0.06 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.71 2uuq h LEU 372 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2uuq h LEU 372 CO -0.17 0.66 -0.96 0.00 0.09 0.00 0.00 178.44 178.06 2uuq h ALA 373 N 1.43 0.40 0.00 1.53 0.00 -0.97 -3.35 119.26 118.31 2uuq h ALA 373 Ca 0.16 -0.76 -0.18 0.00 0.00 0.00 0.00 54.91 54.13 2uuq h ALA 373 Cb 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2uuq h ALA 373 CO -0.00 0.93 -1.67 0.54 0.00 0.00 0.00 179.25 179.05 2uuq n ARG 374 N -3.63 1.83 -2.56 0.00 1.74 0.84 -4.76 116.66 110.13 2uuq n ARG 374 Ca -0.05 0.02 -0.18 0.00 -0.77 0.00 0.00 57.85 56.87 2uuq n ARG 374 Cb 0.86 -1.25 0.02 0.00 -1.02 0.00 0.00 32.46 31.07 2uuq n ARG 374 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2uuq h PRO 376 N 2.76 0.00 -4.54 0.00 0.13 -1.65 -3.33 132.00 125.38 2uuq h PRO 376 Ca 0.11 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.50 2uuq h PRO 376 Cb 1.07 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.99 2uuq h PRO 376 CO 0.67 0.44 0.64 -0.51 -0.23 0.00 0.00 178.00 179.01 2uuq s ASP 377 N -6.60 6.77 0.15 1.44 1.01 -1.26 -5.00 116.67 113.17 2uuq s ASP 377 Ca -0.01 -2.45 0.06 0.00 0.71 0.00 0.00 52.55 50.87 2uuq s ASP 377 Cb 0.12 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 2uuq s ASP 377 CO 0.71 -0.83 -0.14 0.72 0.21 0.00 0.00 175.17 175.85 2uuq s PHE 378 N 1.53 1.49 -0.02 4.23 -0.71 -1.25 -2.35 117.98 120.91 2uuq s PHE 378 Ca 0.29 -0.60 0.03 0.00 -1.04 0.00 0.00 56.93 55.61 2uuq s PHE 378 Cb -0.06 -0.74 -0.00 0.00 -1.21 0.00 0.00 43.02 41.00 2uuq s PHE 378 CO -0.08 0.21 -0.10 -1.21 -1.34 0.00 0.00 175.22 172.69 2uuq s GLU 379 N -3.20 0.93 -0.05 1.99 2.02 0.12 -4.97 118.70 115.54 2uuq s GLU 379 Ca 0.15 -0.36 0.02 0.00 0.02 0.00 0.00 54.97 54.80 2uuq s GLU 379 Cb -0.02 -0.88 0.02 0.00 0.10 0.00 0.00 34.13 33.34 2uuq s GLU 379 CO 0.04 0.18 -0.08 0.08 0.02 0.00 0.00 175.26 175.50 2uuq s VAL 380 N -0.07 0.82 -0.46 2.63 1.01 -1.26 -1.33 120.40 121.74 2uuq s VAL 380 Ca 0.01 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 2uuq s VAL 380 Cb -0.06 -0.77 0.07 0.00 0.00 0.00 0.00 36.38 35.62 2uuq s VAL 380 CO 0.00 0.28 0.37 0.00 0.00 0.00 0.00 175.10 175.75 2uuq s ALA 381 N 0.69 3.51 0.27 5.51 0.00 -1.26 -4.97 121.76 125.51 2uuq s ALA 381 Ca -0.12 -2.10 -0.01 0.00 0.00 0.00 0.00 51.96 49.73 2uuq s ALA 381 Cb -0.14 -2.99 0.45 0.00 0.00 0.00 0.00 23.12 20.43 2uuq s ALA 381 CO 0.02 -1.70 1.87 0.93 0.00 0.00 0.00 175.76 176.87 2uuq h GLU 382 N 8.69 1.08 0.00 0.00 5.08 -1.98 -0.61 114.58 126.84 2uuq h GLU 382 Ca -0.28 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2uuq h GLU 382 Cb 1.11 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2uuq h GLU 382 CO 0.85 0.71 0.00 0.43 -1.00 0.00 0.00 179.01 180.00 2uuq n SER 383 N -4.55 0.53 -0.19 1.42 7.64 -1.26 -2.09 113.62 115.13 2uuq n SER 383 Ca 0.16 0.64 0.12 0.00 1.01 0.00 0.00 58.87 60.80 2uuq n SER 383 Cb 0.24 -0.75 0.15 0.00 -1.01 0.00 0.00 64.21 62.84 2uuq n SER 383 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2uuq n ARG 384 N -2.10 0.52 -2.26 1.43 1.74 -0.25 -4.92 116.66 110.82 2uuq n ARG 384 Ca 0.02 -0.37 -0.41 0.00 -0.77 0.00 0.00 57.85 56.31 2uuq n ARG 384 Cb 0.19 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2uuq n ARG 384 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2uuq s ILE 385 N -2.73 3.34 -0.20 0.55 1.01 -0.89 -4.63 121.20 117.64 2uuq s ILE 385 Ca 0.16 1.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.86 2uuq s ILE 385 Cb 0.18 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 2uuq s ILE 385 CO 0.65 0.16 -0.01 -0.69 0.00 0.00 0.00 174.94 175.06 2uuq s VAL 386 N 0.15 3.88 0.08 2.92 1.01 -0.77 -5.01 120.40 122.66 2uuq s VAL 386 Ca 0.56 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 2uuq s VAL 386 Cb -0.35 -2.75 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 2uuq s VAL 386 CO 0.37 0.43 0.40 0.26 0.00 0.00 0.00 175.10 176.56 2uuq s TRP 387 N 1.05 3.58 0.55 5.22 0.52 -1.26 0.57 118.94 129.17 2uuq s TRP 387 Ca 0.02 0.78 -0.20 0.00 0.02 0.00 0.00 56.10 56.72 2uuq s TRP 387 Cb -0.14 -2.16 -0.05 0.00 -1.15 0.00 0.00 33.47 29.97 2uuq s TRP 387 CO 0.01 0.52 1.19 0.45 0.02 0.00 0.00 176.95 179.14 2uuq s SER 388 N -1.77 5.52 1.16 2.95 0.15 0.12 -4.67 113.70 117.16 2uuq s SER 388 Ca 0.33 2.34 -0.16 0.00 0.70 0.00 0.00 55.95 59.16 2uuq s SER 388 Cb -0.14 -2.60 0.27 0.00 -1.71 0.00 0.00 66.02 61.84 2uuq s SER 388 CO 0.18 -1.36 1.06 -0.83 1.20 0.00 0.00 173.24 173.49 2uuq s GLY 389 N -1.56 1.54 0.00 9.45 0.00 -1.22 -3.98 107.32 111.55 2uuq s GLY 389 Ca 0.73 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.91 2uuq s GLY 389 CO 0.32 0.23 0.00 0.61 0.00 0.00 0.00 173.10 174.26 2uuq n GLY 390 N -0.27 2.31 0.25 0.20 0.00 -1.24 -4.36 105.19 102.07 2uuq n GLY 390 Ca 0.08 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.66 2uuq n GLY 390 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2uuq n SER 391 N 0.00 1.22 -0.08 1.61 7.64 -1.25 -4.45 113.62 118.31 2uuq n SER 391 Ca 0.00 -0.98 -0.11 0.00 1.01 0.00 0.00 58.87 58.80 2uuq n SER 391 Cb 0.00 0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 63.48 2uuq n SER 391 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2uuq n TYR 392 N -0.72 0.00 -4.60 1.43 4.01 -1.26 -4.38 117.16 111.63 2uuq n TYR 392 Ca 0.09 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.50 2uuq n TYR 392 Cb 0.38 -0.65 -0.13 0.00 -0.31 0.00 0.00 39.34 38.62 2uuq n TYR 392 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2uuq s VAL 393 N -2.34 3.47 -0.36 -0.72 1.01 -1.26 -0.76 120.40 119.44 2uuq s VAL 393 Ca -0.20 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2uuq s VAL 393 Cb 0.06 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.98 2uuq s VAL 393 CO 0.42 0.52 0.18 -0.60 0.00 0.00 0.00 175.10 175.61 2uuq s ARG 394 N 0.25 2.76 -0.19 2.72 3.52 0.04 -4.83 118.95 123.22 2uuq s ARG 394 Ca -0.06 -1.11 -0.17 0.00 -0.13 0.00 0.00 55.73 54.26 2uuq s ARG 394 Cb -0.15 -3.65 0.05 0.00 -1.56 0.00 0.00 34.95 29.64 2uuq s ARG 394 CO 0.04 -0.69 0.51 -0.98 -0.81 0.00 0.00 175.30 173.37 2uuq s ARG 395 N 1.51 0.59 0.33 5.12 1.04 -1.26 -4.52 118.95 121.75 2uuq s ARG 395 Ca 0.01 0.72 -0.25 0.00 -1.04 0.00 0.00 55.73 55.17 2uuq s ARG 395 Cb -0.19 0.27 -0.10 0.00 -2.04 0.00 0.00 34.95 32.89 2uuq s ARG 395 CO 0.05 -0.08 0.94 -1.25 -0.04 0.00 0.00 175.30 174.93 2uuq s PRO 396 N 0.35 4.54 0.11 3.89 0.04 -1.26 -0.70 135.00 141.97 2uuq s PRO 396 Ca -0.01 1.29 0.13 0.00 0.04 0.00 0.00 61.00 62.46 2uuq s PRO 396 Cb -0.04 -2.75 -0.12 0.00 0.04 0.00 0.00 34.50 31.64 2uuq s PRO 396 CO -0.00 0.26 1.06 -0.07 0.04 0.00 0.00 177.00 178.28 2uuq h LEU 397 N 3.06 0.00 -7.35 -3.56 3.38 -0.15 -3.44 115.31 107.25 2uuq h LEU 397 Ca -0.47 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.33 2uuq h LEU 397 Cb 1.19 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.66 2uuq h LEU 397 CO 0.65 0.74 -0.41 -0.55 0.09 0.00 0.00 178.44 178.95 2uuq s SER 398 N -6.23 -0.33 -0.34 -0.43 0.15 -1.07 -4.62 113.70 100.82 2uuq s SER 398 Ca -0.00 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.27 2uuq s SER 398 Cb 0.09 0.54 0.11 0.00 -1.71 0.00 0.00 66.02 65.05 2uuq s SER 398 CO 0.80 -0.15 0.13 -0.69 1.20 0.00 0.00 173.24 174.53 2uuq s VAL 399 N 0.96 1.06 0.34 4.45 1.01 -1.26 -1.85 120.40 125.10 2uuq s VAL 399 Ca -0.07 -1.74 -0.29 0.00 0.00 0.00 0.00 61.98 59.88 2uuq s VAL 399 Cb -0.07 -1.78 -0.11 0.00 0.00 0.00 0.00 36.38 34.41 2uuq s VAL 399 CO -0.07 -0.74 1.52 -2.84 0.00 0.00 0.00 175.10 172.98 2uuq s PRO 400 N 1.25 4.13 -0.06 2.72 0.02 -1.26 -3.57 135.00 138.22 2uuq s PRO 400 Ca 0.12 2.56 -0.03 0.00 0.02 0.00 0.00 61.00 63.67 2uuq s PRO 400 Cb -0.19 -3.00 0.04 0.00 0.02 0.00 0.00 34.50 31.37 2uuq s PRO 400 CO -0.17 -0.56 0.13 0.12 -0.33 0.00 0.00 177.00 176.19 2uuq s PHE 401 N -0.66 -0.13 -0.03 6.54 5.36 -1.10 -4.10 117.98 123.87 2uuq s PHE 401 Ca 0.57 0.46 0.05 0.00 -0.96 0.00 0.00 56.93 57.04 2uuq s PHE 401 Cb -0.47 -0.18 -0.01 0.00 -0.34 0.00 0.00 43.02 42.03 2uuq s PHE 401 CO 0.56 -0.19 -0.17 1.03 -1.46 0.00 0.00 175.22 175.00 2uuq s ARG 402 N 1.53 1.60 0.04 10.12 3.00 -0.44 -0.92 118.95 133.88 2uuq s ARG 402 Ca -0.05 -0.60 0.05 0.00 0.00 0.00 0.00 55.73 55.13 2uuq s ARG 402 Cb -0.12 -1.45 -0.02 0.00 0.00 0.00 0.00 34.95 33.36 2uuq s ARG 402 CO -0.05 0.29 -0.14 0.14 0.00 0.00 0.00 175.30 175.54 2uuq s VAL 403 N -0.12 1.09 -1.37 3.52 -7.23 -0.56 0.11 120.40 115.83 2uuq s VAL 403 Ca 0.00 -0.98 0.11 0.00 -1.81 0.00 0.00 61.98 59.30 2uuq s VAL 403 Cb -0.10 -0.99 0.09 0.00 0.56 0.00 0.00 36.38 35.95 2uuq s VAL 403 CO 0.01 0.00 0.85 0.35 -0.31 0.00 0.00 175.10 176.00