#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ttt n LYS 2 N 0.00 4.68 0.00 0.00 4.76 -1.01 -5.00 118.16 121.59 1ttt n LYS 2 Ca 0.00 -4.67 0.00 0.00 -2.87 0.00 0.00 58.31 50.77 1ttt n LYS 2 Cb 0.00 -2.44 0.00 0.00 -1.84 0.00 0.00 35.03 30.75 1ttt n LYS 2 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ttt n GLY 3 N 0.36 1.81 3.67 0.72 0.00 -1.26 -4.91 105.19 105.59 1ttt n GLY 3 Ca 0.38 -2.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 1ttt n GLY 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ttt s GLU 4 N -1.46 2.40 -0.16 1.61 -1.05 -1.26 -2.02 118.70 116.75 1ttt s GLU 4 Ca 0.00 -1.36 -0.06 0.00 -0.15 0.00 0.00 54.97 53.41 1ttt s GLU 4 Cb 0.00 -2.23 -0.04 0.00 -0.44 0.00 0.00 34.13 31.42 1ttt s GLU 4 CO 0.00 0.37 0.04 0.12 0.95 0.00 0.00 175.26 176.74 1ttt s PHE 5 N -2.29 3.21 -0.23 4.83 2.19 0.79 -4.69 117.98 121.80 1ttt s PHE 5 Ca 0.32 0.04 0.01 0.00 0.33 0.00 0.00 56.93 57.62 1ttt s PHE 5 Cb -0.07 -2.01 0.06 0.00 -1.31 0.00 0.00 43.02 39.69 1ttt s PHE 5 CO 0.21 0.19 -0.06 0.42 1.83 0.00 0.00 175.22 177.80 1ttt s ILE 6 N 0.13 1.57 0.09 3.12 -1.09 -1.26 -4.69 121.20 119.06 1ttt s ILE 6 Ca 0.03 -1.19 -0.31 0.00 -2.23 0.00 0.00 60.65 56.95 1ttt s ILE 6 Cb -0.13 -1.80 -0.09 0.00 -1.58 0.00 0.00 42.46 38.87 1ttt s ILE 6 CO 0.01 -0.05 1.80 -0.13 -1.23 0.00 0.00 174.94 175.34 1ttt s ARG 7 N 1.39 4.16 0.00 2.79 0.52 -1.26 -4.79 118.95 121.75 1ttt s ARG 7 Ca -0.05 2.51 0.00 0.00 -0.52 0.00 0.00 55.73 57.67 1ttt s ARG 7 Cb -0.18 -3.71 0.00 0.00 0.52 0.00 0.00 34.95 31.58 1ttt s ARG 7 CO -0.06 -0.83 0.00 0.25 0.02 0.00 0.00 175.30 174.67 1ttt n THR 8 N 4.91 0.00 -3.92 0.02 -2.24 -1.26 -5.11 114.28 106.68 1ttt n THR 8 Ca 0.18 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.86 1ttt n THR 8 Cb 0.39 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 1ttt n THR 8 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ttt s LYS 9 N 0.00 1.44 0.41 -0.78 1.02 -1.26 -5.10 119.74 115.47 1ttt s LYS 9 Ca 0.00 -1.13 -0.23 0.00 0.02 0.00 0.00 55.97 54.63 1ttt s LYS 9 Cb 0.00 0.47 -0.10 0.00 -0.52 0.00 0.00 37.83 37.68 1ttt s LYS 9 CO 0.00 -0.59 1.00 -2.14 -0.92 0.00 0.00 175.35 172.69 1ttt s PRO 10 N -3.97 4.21 -0.17 -1.68 0.02 -1.26 -4.76 135.00 127.39 1ttt s PRO 10 Ca 0.18 1.33 -0.07 0.00 0.02 0.00 0.00 61.00 62.46 1ttt s PRO 10 Cb -0.00 -2.42 -0.04 0.00 0.02 0.00 0.00 34.50 32.06 1ttt s PRO 10 CO 0.04 -0.07 0.06 -1.58 -0.33 0.00 0.00 177.00 175.13 1ttt s HIS 11 N -1.86 3.25 -0.03 6.54 2.46 -1.26 -1.33 115.29 123.06 1ttt s HIS 11 Ca 0.59 0.08 -0.02 0.00 0.47 0.00 0.00 55.06 56.18 1ttt s HIS 11 Cb -0.16 -2.06 0.02 0.00 -0.13 0.00 0.00 32.58 30.25 1ttt s HIS 11 CO 0.21 0.18 0.07 0.08 -2.47 0.00 0.00 174.74 172.82 1ttt s VAL 12 N 0.26 -0.02 -0.05 0.89 1.01 -0.62 -4.88 120.40 116.99 1ttt s VAL 12 Ca 0.04 0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.89 1ttt s VAL 12 Cb -0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 1ttt s VAL 12 CO 0.00 0.03 0.61 0.20 0.00 0.00 0.00 175.10 175.95 1ttt s ASN 13 N 0.49 6.92 0.09 3.32 0.01 -1.26 -3.01 114.94 121.50 1ttt s ASN 13 Ca -0.04 1.10 -0.00 0.00 -0.71 0.00 0.00 52.86 53.21 1ttt s ASN 13 Cb -0.05 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.24 1ttt s ASN 13 CO -0.02 0.01 0.12 1.33 -1.51 0.00 0.00 177.10 177.03 1ttt n VAL 14 N 3.27 0.00 -1.11 1.60 0.24 0.10 -1.26 118.33 121.17 1ttt n VAL 14 Ca -0.05 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1ttt n VAL 14 Cb 0.51 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 1ttt n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ttt n GLY 15 N -0.16 -1.69 3.36 7.63 0.00 -1.25 -0.53 105.19 112.56 1ttt n GLY 15 Ca 0.01 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1ttt n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ttt s THR 16 N -2.32 2.91 0.05 2.61 -4.23 0.11 -0.86 115.64 113.90 1ttt s THR 16 Ca 0.00 -0.72 -0.01 0.00 -1.18 0.00 0.00 61.69 59.77 1ttt s THR 16 Cb 0.00 -2.19 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 1ttt s THR 16 CO 0.00 0.54 -0.02 0.27 -0.54 0.00 0.00 174.62 174.87 1ttt s ILE 17 N 0.19 0.21 0.00 2.99 -4.36 -0.08 -2.39 121.20 117.76 1ttt s ILE 17 Ca -0.09 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 1ttt s ILE 17 Cb -0.15 -1.46 0.00 0.00 1.25 0.00 0.00 42.46 42.10 1ttt s ILE 17 CO 0.05 -0.96 0.00 0.61 0.24 0.00 0.00 174.94 174.88 1ttt n GLY 18 N 0.16 2.48 3.60 6.27 0.00 -1.26 -0.10 105.19 116.34 1ttt n GLY 18 Ca -0.14 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 1ttt n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ttt n HIS 19 N -1.34 0.34 -1.70 1.61 -0.00 -1.26 -4.33 115.22 108.55 1ttt n HIS 19 Ca 0.00 0.36 -0.44 0.00 0.46 0.00 0.00 57.72 58.11 1ttt n HIS 19 Cb 0.00 -2.00 -0.02 0.00 -0.12 0.00 0.00 29.99 27.85 1ttt n HIS 19 CO 0.00 0.00 0.00 1.55 0.46 0.00 0.00 176.34 178.35 1ttt n VAL 20 N -3.32 1.00 -1.34 3.57 3.14 -1.09 -2.24 118.33 118.05 1ttt n VAL 20 Ca 0.11 -0.25 -0.12 0.00 -2.96 0.00 0.00 64.34 61.13 1ttt n VAL 20 Cb 0.51 -1.64 -0.05 0.00 -1.06 0.00 0.00 33.84 31.60 1ttt n VAL 20 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1ttt n ASP 21 N 2.12 -5.14 0.00 6.55 2.03 -1.26 -4.85 116.55 116.00 1ttt n ASP 21 Ca 0.10 0.29 0.13 0.00 0.52 0.00 0.00 54.79 55.83 1ttt n ASP 21 Cb 0.33 -3.68 0.70 0.00 -0.72 0.00 0.00 41.12 37.76 1ttt n ASP 21 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1ttt n HIS 22 N -2.42 0.00 0.00 -0.67 8.25 -0.95 -4.83 115.22 114.60 1ttt n HIS 22 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1ttt n HIS 22 Cb 0.51 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1ttt n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ttt n GLY 23 N 0.78 1.73 0.34 -1.41 0.00 -1.26 -4.28 105.19 101.09 1ttt n GLY 23 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1ttt n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ttt h LYS 24 N 0.00 -0.56 -0.65 1.61 1.57 -1.89 -2.38 116.57 114.27 1ttt h LYS 24 Ca 0.00 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1ttt h LYS 24 Cb 0.00 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1ttt h LYS 24 CO 0.00 -0.38 0.33 1.15 -0.57 0.00 0.00 179.45 179.99 1ttt h THR 25 N -0.59 1.21 0.67 -0.16 2.02 -1.97 -1.42 112.91 112.68 1ttt h THR 25 Ca 0.01 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1ttt h THR 25 Cb 0.58 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1ttt h THR 25 CO -0.15 0.24 -0.47 0.74 0.37 0.00 0.00 175.52 176.26 1ttt h THR 26 N 0.89 0.06 -0.91 3.16 2.02 -1.95 -0.32 112.91 115.87 1ttt h THR 26 Ca 0.23 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.66 1ttt h THR 26 Cb 0.08 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.51 1ttt h THR 26 CO -0.03 0.00 0.64 0.25 0.37 0.00 0.00 175.52 176.75 1ttt h LEU 27 N -1.09 0.11 0.41 2.58 5.85 -1.33 0.32 115.31 122.17 1ttt h LEU 27 Ca -0.08 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1ttt h LEU 27 Cb 0.89 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1ttt h LEU 27 CO 0.05 0.04 -0.20 0.74 -0.34 0.00 0.00 178.44 178.73 1ttt h THR 28 N 0.11 0.56 -0.92 1.05 2.02 0.03 -0.64 112.91 115.12 1ttt h THR 28 Ca 0.45 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 67.27 1ttt h THR 28 Cb 1.59 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 1ttt h THR 28 CO -0.06 0.07 0.60 0.00 0.37 0.00 0.00 175.52 176.50 1ttt h ALA 29 N -0.32 1.22 -0.13 6.16 0.00 0.49 0.24 119.26 126.91 1ttt h ALA 29 Ca -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1ttt h ALA 29 Cb 0.54 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ttt h ALA 29 CO 0.09 0.47 0.01 0.00 0.00 0.00 0.00 179.25 179.83 1ttt h ALA 30 N 1.38 1.79 -0.22 0.00 0.00 -0.30 -1.24 119.26 120.67 1ttt h ALA 30 Ca 0.37 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1ttt h ALA 30 Cb -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ttt h ALA 30 CO -0.12 0.17 -0.16 -0.07 0.00 0.00 0.00 179.25 179.07 1ttt h LEU 31 N 0.18 0.51 -0.61 0.00 3.38 0.65 -2.75 115.31 116.67 1ttt h LEU 31 Ca 0.04 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.65 1ttt h LEU 31 Cb 0.11 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1ttt h LEU 31 CO 0.00 0.85 0.27 0.71 0.09 0.00 0.00 178.44 180.36 1ttt h THR 32 N 0.18 0.84 0.07 0.22 1.35 -0.64 -2.23 112.91 112.70 1ttt h THR 32 Ca 0.04 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1ttt h THR 32 Cb 0.69 0.31 -0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1ttt h THR 32 CO 0.04 0.09 -0.06 1.88 -0.25 0.00 0.00 175.52 177.23 1ttt h TYR 33 N 0.48 -0.15 -0.93 4.73 0.05 -1.28 -1.38 116.97 118.49 1ttt h TYR 33 Ca 0.30 0.00 0.26 0.00 0.05 0.00 0.00 58.73 59.34 1ttt h TYR 33 Cb 0.31 0.06 -0.14 0.00 1.01 0.00 0.00 36.73 37.97 1ttt h TYR 33 CO -0.14 -0.08 0.38 0.28 -1.05 0.00 0.00 178.16 177.56 1ttt h VAL 34 N -0.12 0.34 -0.40 -2.88 2.07 -1.40 0.19 116.25 114.05 1ttt h VAL 34 Ca -0.01 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 1ttt h VAL 34 Cb 0.10 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1ttt h VAL 34 CO -0.00 0.05 -0.34 0.00 0.02 0.00 0.00 177.57 177.30 1ttt h ALA 35 N 1.79 0.58 -0.80 1.67 0.00 -1.36 -2.97 119.26 118.17 1ttt h ALA 35 Ca 0.62 -0.44 0.15 0.00 0.00 0.00 0.00 54.91 55.24 1ttt h ALA 35 Cb 1.29 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1ttt h ALA 35 CO -0.61 0.66 0.36 0.00 0.00 0.00 0.00 179.25 179.65 1ttt h ALA 36 N 0.79 1.18 -0.34 0.00 0.00 0.54 -0.37 119.26 121.06 1ttt h ALA 36 Ca 0.07 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1ttt h ALA 36 Cb 0.94 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1ttt h ALA 36 CO 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 179.25 179.15 1ttt h ALA 37 N 1.57 0.30 -0.42 0.00 0.00 -1.26 -2.06 119.26 117.38 1ttt h ALA 37 Ca 0.45 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1ttt h ALA 37 Cb 0.69 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ttt h ALA 37 CO -0.41 -0.41 0.00 0.39 0.00 0.00 0.00 179.25 178.83 1ttt n GLU 38 N -5.18 2.34 -3.34 0.00 1.02 -0.88 -4.63 120.64 109.97 1ttt n GLU 38 Ca 0.01 -2.04 -0.13 0.00 -0.02 0.00 0.00 57.16 54.98 1ttt n GLU 38 Cb 0.17 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 1ttt n GLU 38 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ttt s ASN 39 N -1.35 0.79 0.00 1.62 0.01 -0.20 -4.96 114.94 110.85 1ttt s ASN 39 Ca 0.38 -1.02 0.00 0.00 -0.71 0.00 0.00 52.86 51.51 1ttt s ASN 39 Cb 0.21 0.83 0.00 0.00 0.41 0.00 0.00 41.25 42.71 1ttt s ASN 39 CO 0.29 -0.30 0.01 -0.81 -1.51 0.00 0.00 177.10 174.78 1ttt n PRO 40 N 4.77 0.00 -0.07 -0.60 -0.04 -1.14 -2.51 135.00 135.41 1ttt n PRO 40 Ca 0.06 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1ttt n PRO 40 Cb 0.48 -0.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 1ttt n PRO 40 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1ttt n ASN 41 N -0.22 0.88 -4.36 3.54 6.94 -1.26 -4.64 115.26 116.14 1ttt n ASN 41 Ca 0.00 -1.04 -0.37 0.00 -0.02 0.00 0.00 54.58 53.15 1ttt n ASN 41 Cb 0.00 -0.18 -0.12 0.00 -2.36 0.00 0.00 39.78 37.12 1ttt n ASN 41 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1ttt s VAL 42 N 1.42 4.06 -0.02 3.53 1.01 -1.04 -5.00 120.40 124.35 1ttt s VAL 42 Ca 0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 1ttt s VAL 42 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1ttt s VAL 42 CO 0.00 0.08 0.88 -0.70 0.00 0.00 0.00 175.10 175.36 1ttt s GLU 43 N 1.52 4.52 0.63 2.72 2.12 -1.26 -4.63 118.70 124.31 1ttt s GLU 43 Ca 0.03 1.23 -0.10 0.00 0.36 0.00 0.00 54.97 56.48 1ttt s GLU 43 Cb -0.17 -3.45 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 1ttt s GLU 43 CO 0.03 -0.01 1.02 0.14 -0.54 0.00 0.00 175.26 175.90 1ttt s VAL 44 N 0.93 4.36 -0.10 3.70 -7.23 -1.26 -4.90 120.40 115.89 1ttt s VAL 44 Ca 0.47 0.67 -0.05 0.00 -1.81 0.00 0.00 61.98 61.25 1ttt s VAL 44 Cb -0.20 -3.75 0.04 0.00 0.56 0.00 0.00 36.38 33.04 1ttt s VAL 44 CO 0.25 -0.95 0.24 -0.54 -0.31 0.00 0.00 175.10 173.79 1ttt s LYS 45 N -5.18 0.21 0.73 4.82 -0.14 -1.26 -5.02 119.74 113.90 1ttt s LYS 45 Ca 0.55 0.51 -0.05 0.00 -1.36 0.00 0.00 55.97 55.63 1ttt s LYS 45 Cb -0.11 -0.11 0.10 0.00 -1.68 0.00 0.00 37.83 36.04 1ttt s LYS 45 CO 0.52 -0.15 1.03 -0.51 -0.76 0.00 0.00 175.35 175.47 1ttt s ASP 46 N 1.18 4.43 0.09 2.83 1.01 -1.26 -4.35 116.67 120.60 1ttt s ASP 46 Ca -0.09 0.07 -0.36 0.00 0.71 0.00 0.00 52.55 52.88 1ttt s ASP 46 Cb -0.10 -0.55 -0.16 0.00 1.01 0.00 0.00 42.92 43.12 1ttt s ASP 46 CO -0.08 -1.82 1.56 0.22 0.21 0.00 0.00 175.17 175.26 1ttt h TYR 47 N -0.65 -1.45 -0.43 4.23 3.20 -1.93 0.34 116.97 120.27 1ttt h TYR 47 Ca -0.41 0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.60 1ttt h TYR 47 Cb 1.28 0.59 -0.02 0.00 1.54 0.00 0.00 36.73 40.12 1ttt h TYR 47 CO -0.10 -0.65 0.37 0.78 -1.64 0.00 0.00 178.16 176.92 1ttt h GLY 48 N -0.92 0.00 2.00 1.82 0.00 -1.95 2.56 103.07 106.58 1ttt h GLY 48 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1ttt h GLY 48 CO -0.15 0.00 -0.28 -0.55 0.00 0.00 0.00 176.54 175.56 1ttt h ASP 49 N 0.00 0.00 0.00 0.19 3.32 -0.75 -3.32 116.42 115.87 1ttt h ASP 49 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1ttt h ASP 49 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1ttt h ASP 49 CO -0.00 0.28 -0.58 -0.38 -1.72 0.00 0.00 179.24 176.84 1ttt n ILE 50 N -3.77 0.90 -2.70 0.35 5.41 0.82 -4.69 119.36 115.68 1ttt n ILE 50 Ca -0.01 0.28 -0.42 0.00 1.00 0.00 0.00 62.75 63.60 1ttt n ILE 50 Cb 0.38 -1.99 -0.03 0.00 -0.71 0.00 0.00 39.64 37.29 1ttt n ILE 50 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1ttt s ASP 51 N -5.17 6.20 0.00 4.38 1.01 0.10 -4.67 116.67 118.53 1ttt s ASP 51 Ca -0.17 -0.62 0.00 0.00 0.71 0.00 0.00 52.55 52.47 1ttt s ASP 51 Cb 0.02 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1ttt s ASP 51 CO 0.25 -1.61 0.00 2.29 0.21 0.00 0.00 175.17 176.31 1ttt n LYS 52 N 8.49 2.37 -2.24 8.23 2.85 -1.25 -4.08 118.16 132.54 1ttt n LYS 52 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 1ttt n LYS 52 Cb 0.47 -0.87 -0.01 0.00 -0.65 0.00 0.00 35.03 33.98 1ttt n LYS 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ttt s ALA 53 N -1.62 2.99 0.24 0.58 0.00 -1.26 -4.70 121.76 117.99 1ttt s ALA 53 Ca 0.00 0.96 -0.08 0.00 0.00 0.00 0.00 51.96 52.83 1ttt s ALA 53 Cb 0.00 -3.39 0.40 0.00 0.00 0.00 0.00 23.12 20.13 1ttt s ALA 53 CO 0.00 -0.67 1.63 -1.00 0.00 0.00 0.00 175.76 175.71 1ttt h PRO 54 N 2.09 0.07 -0.38 0.00 0.14 -1.97 0.61 132.00 132.56 1ttt h PRO 54 Ca -0.49 -0.00 -0.03 0.00 0.14 0.00 0.00 66.00 65.61 1ttt h PRO 54 Cb 1.25 -0.02 -0.02 0.00 0.14 0.00 0.00 31.00 32.35 1ttt h PRO 54 CO 0.60 0.05 0.10 1.49 0.14 0.00 0.00 178.00 180.38 1ttt h GLU 55 N 0.07 0.56 -0.04 0.86 4.81 -1.96 3.51 114.58 122.40 1ttt h GLU 55 Ca 0.39 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1ttt h GLU 55 Cb 0.67 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ttt h GLU 55 CO -0.68 0.51 0.01 0.93 -0.73 0.00 0.00 179.01 179.06 1ttt h GLU 56 N 0.55 0.07 -0.75 1.92 5.08 -1.36 0.40 114.58 120.49 1ttt h GLU 56 Ca 0.13 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1ttt h GLU 56 Cb 0.21 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1ttt h GLU 56 CO -0.00 0.23 0.27 0.00 -1.00 0.00 0.00 179.01 178.51 1ttt h ARG 57 N -0.11 1.13 0.00 2.33 3.08 0.99 -1.08 114.38 120.71 1ttt h ARG 57 Ca 0.01 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1ttt h ARG 57 Cb 0.19 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1ttt h ARG 57 CO -0.00 0.93 0.00 0.00 -1.07 0.00 0.00 179.97 179.83 1ttt n ALA 58 N -2.44 -0.02 0.21 0.04 0.00 1.15 -3.84 120.51 115.60 1ttt n ALA 58 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.61 1ttt n ALA 58 Cb 0.20 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.19 1ttt n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ttt h ARG 59 N 0.00 0.00 -3.84 0.00 3.08 -0.35 -3.45 114.38 109.82 1ttt h ARG 59 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1ttt h ARG 59 Cb 0.00 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.13 1ttt h ARG 59 CO 0.00 0.00 -0.40 0.41 -1.07 0.00 0.00 179.97 178.91 1ttt n GLY 60 N -1.26 0.07 3.15 0.04 0.00 -0.44 -5.04 105.19 101.71 1ttt n GLY 60 Ca -0.01 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 1ttt n GLY 60 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ttt s ILE 61 N -3.19 0.18 0.06 -0.61 -4.36 -0.99 -5.04 121.20 107.25 1ttt s ILE 61 Ca 0.29 -1.53 -0.26 0.00 -0.26 0.00 0.00 60.65 58.90 1ttt s ILE 61 Cb -0.13 -1.46 -0.06 0.00 1.25 0.00 0.00 42.46 42.06 1ttt s ILE 61 CO 0.42 -0.82 0.79 -0.89 0.24 0.00 0.00 174.94 174.69 1ttt s THR 62 N -3.90 4.67 0.00 8.37 2.01 -1.26 -4.28 115.64 121.24 1ttt s THR 62 Ca 0.07 1.70 0.00 0.00 0.31 0.00 0.00 61.69 63.76 1ttt s THR 62 Cb 0.07 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.43 1ttt s THR 62 CO -0.10 0.37 0.00 2.30 -0.69 0.00 0.00 174.62 176.50 1ttt n ILE 63 N 2.69 0.00 -3.31 1.82 -5.35 -1.26 -4.65 119.36 109.30 1ttt n ILE 63 Ca -0.02 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.23 1ttt n ILE 63 Cb 0.50 -1.18 -0.01 0.00 -1.74 0.00 0.00 39.64 37.21 1ttt n ILE 63 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1ttt s ASN 64 N -4.83 6.16 0.47 7.28 0.02 -1.26 -4.80 114.94 117.98 1ttt s ASN 64 Ca 0.00 0.36 -0.07 0.00 -1.02 0.00 0.00 52.86 52.13 1ttt s ASN 64 Cb 0.00 -1.85 -0.04 0.00 0.02 0.00 0.00 41.25 39.37 1ttt s ASN 64 CO 0.00 -0.40 0.79 0.42 0.02 0.00 0.00 177.10 177.93 1ttt s THR 65 N -2.36 4.87 0.00 1.60 -4.23 -1.26 -4.70 115.64 109.57 1ttt s THR 65 Ca 0.42 0.33 0.04 0.00 -1.18 0.00 0.00 61.69 61.30 1ttt s THR 65 Cb -0.10 -3.83 -0.01 0.00 1.34 0.00 0.00 72.50 69.90 1ttt s THR 65 CO 0.36 -0.78 -0.12 0.00 -0.54 0.00 0.00 174.62 173.54 1ttt s ALA 66 N -2.66 1.02 -0.20 3.99 0.00 -0.59 -4.94 121.76 118.37 1ttt s ALA 66 Ca 0.49 -0.60 -0.09 0.00 0.00 0.00 0.00 51.96 51.76 1ttt s ALA 66 Cb -0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 1ttt s ALA 66 CO 0.42 0.23 0.11 -1.01 0.00 0.00 0.00 175.76 175.50 1ttt s HIS 67 N -0.45 3.35 0.06 0.00 3.76 -1.26 -1.25 115.29 119.50 1ttt s HIS 67 Ca 0.03 0.23 0.03 0.00 -0.15 0.00 0.00 55.06 55.21 1ttt s HIS 67 Cb -0.06 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 1ttt s HIS 67 CO -0.00 0.23 -0.10 0.14 -0.85 0.00 0.00 174.74 174.16 1ttt s VAL 68 N 0.40 0.80 0.14 -0.90 -7.23 -0.26 -4.96 120.40 108.39 1ttt s VAL 68 Ca 0.06 -1.27 0.06 0.00 -1.81 0.00 0.00 61.98 59.02 1ttt s VAL 68 Cb -0.12 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 1ttt s VAL 68 CO -0.01 -0.37 0.00 -0.70 -0.31 0.00 0.00 175.10 173.71 1ttt s GLU 69 N -1.90 2.46 -0.28 4.82 2.12 -1.26 0.44 118.70 125.11 1ttt s GLU 69 Ca -0.04 -0.99 -0.34 0.00 0.36 0.00 0.00 54.97 53.95 1ttt s GLU 69 Cb -0.08 -2.43 0.17 0.00 0.26 0.00 0.00 34.13 32.04 1ttt s GLU 69 CO 0.01 0.49 1.35 1.52 -0.54 0.00 0.00 175.26 178.09 1ttt s TYR 70 N -1.54 -0.03 0.26 5.30 -0.85 0.22 -4.71 117.35 116.00 1ttt s TYR 70 Ca 0.27 0.04 -0.04 0.00 -0.52 0.00 0.00 57.07 56.81 1ttt s TYR 70 Cb -0.10 0.50 -0.02 0.00 0.38 0.00 0.00 41.96 42.72 1ttt s TYR 70 CO 0.18 -0.04 0.33 -1.83 -1.52 0.00 0.00 175.55 172.67 1ttt s GLU 71 N -1.64 1.51 0.22 -3.49 -1.05 -1.26 -0.34 118.70 112.64 1ttt s GLU 71 Ca 0.10 -1.57 0.03 0.00 -0.15 0.00 0.00 54.97 53.38 1ttt s GLU 71 Cb -0.01 0.38 -0.01 0.00 -0.44 0.00 0.00 34.13 34.05 1ttt s GLU 71 CO -0.05 -0.58 0.10 0.25 0.95 0.00 0.00 175.26 175.93 1ttt n THR 72 N -0.40 0.00 0.35 1.83 -2.24 -0.13 -4.76 114.28 108.94 1ttt n THR 72 Ca 0.01 -1.34 -0.16 0.00 -2.27 0.00 0.00 64.05 60.29 1ttt n THR 72 Cb 0.63 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 69.30 1ttt n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ttt h ALA 73 N 1.42 -0.91 -0.39 6.98 0.00 -1.98 -3.32 119.26 121.07 1ttt h ALA 73 Ca -0.17 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.60 1ttt h ALA 73 Cb 0.68 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1ttt h ALA 73 CO 0.27 -0.92 -0.14 0.87 0.00 0.00 0.00 179.25 179.33 1ttt h LYS 74 N -1.09 -0.05 -4.36 0.00 1.57 -1.99 -3.46 116.57 107.18 1ttt h LYS 74 Ca -0.09 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.45 1ttt h LYS 74 Cb 0.73 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.93 1ttt h LYS 74 CO 0.15 -0.03 -0.42 1.03 -0.57 0.00 0.00 179.45 179.61 1ttt s ARG 75 N -6.19 1.48 -0.16 3.15 0.52 -1.25 -4.14 118.95 112.37 1ttt s ARG 75 Ca -0.14 -1.63 -0.04 0.00 -0.52 0.00 0.00 55.73 53.40 1ttt s ARG 75 Cb 0.14 0.35 -0.03 0.00 0.52 0.00 0.00 34.95 35.94 1ttt s ARG 75 CO 0.70 -0.55 -0.04 -1.58 0.02 0.00 0.00 175.30 173.85 1ttt s HIS 76 N -3.83 3.01 0.02 -0.53 5.65 -0.44 -0.96 115.29 118.22 1ttt s HIS 76 Ca 0.34 -0.33 0.06 0.00 0.25 0.00 0.00 55.06 55.38 1ttt s HIS 76 Cb 0.03 -1.96 -0.02 0.00 -1.18 0.00 0.00 32.58 29.45 1ttt s HIS 76 CO 0.15 -0.06 -0.18 0.71 -0.65 0.00 0.00 174.74 174.71 1ttt s TYR 77 N 0.41 1.60 -0.26 3.88 2.02 0.54 -1.59 117.35 123.95 1ttt s TYR 77 Ca -0.04 -0.34 -0.08 0.00 -0.37 0.00 0.00 57.07 56.23 1ttt s TYR 77 Cb -0.14 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 40.41 1ttt s TYR 77 CO 0.03 0.04 0.11 -1.12 -1.57 0.00 0.00 175.55 173.04 1ttt s SER 78 N -0.91 5.41 -0.16 2.29 0.01 -1.16 -0.61 113.70 118.57 1ttt s SER 78 Ca 0.06 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.18 1ttt s SER 78 Cb -0.08 -1.98 0.02 0.00 0.21 0.00 0.00 66.02 64.18 1ttt s SER 78 CO 0.01 -0.04 -0.18 -2.28 0.41 0.00 0.00 173.24 171.15 1ttt s HIS 79 N 1.66 2.51 -0.31 2.43 2.46 0.17 -0.72 115.29 123.49 1ttt s HIS 79 Ca 0.07 -1.41 -0.15 0.00 0.47 0.00 0.00 55.06 54.03 1ttt s HIS 79 Cb -0.15 -1.76 -0.02 0.00 -0.13 0.00 0.00 32.58 30.51 1ttt s HIS 79 CO 0.06 -0.71 0.37 0.08 -2.47 0.00 0.00 174.74 172.07 1ttt s VAL 80 N 1.24 5.16 -0.26 0.89 1.01 0.31 -1.10 120.40 127.65 1ttt s VAL 80 Ca 0.02 0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 1ttt s VAL 80 Cb -0.14 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1ttt s VAL 80 CO -0.09 0.01 0.15 -0.62 0.00 0.00 0.00 175.10 174.54 1ttt s ASP 81 N 1.70 5.84 0.16 3.32 2.15 -0.38 0.06 116.67 129.53 1ttt s ASP 81 Ca 0.13 -0.01 0.05 0.00 0.43 0.00 0.00 52.55 53.15 1ttt s ASP 81 Cb -0.16 -2.06 -0.04 0.00 -0.30 0.00 0.00 42.92 40.36 1ttt s ASP 81 CO 0.11 0.00 0.14 0.00 -0.17 0.00 0.00 175.17 175.25 1ttt s PRO 83 N -3.07 4.76 0.00 0.00 0.04 -1.26 -4.79 135.00 130.68 1ttt s PRO 83 Ca 0.31 1.38 0.16 0.00 0.04 0.00 0.00 61.00 62.89 1ttt s PRO 83 Cb -0.10 -3.28 0.12 0.00 0.04 0.00 0.00 34.50 31.28 1ttt s PRO 83 CO 0.24 0.52 1.00 0.41 0.04 0.00 0.00 177.00 179.20 1ttt n GLY 84 N 1.56 0.15 3.71 0.56 0.00 -1.26 -4.62 105.19 105.29 1ttt n GLY 84 Ca -0.03 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1ttt n GLY 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ttt s HIS 85 N -1.36 3.59 0.61 1.61 5.65 -1.26 -2.68 115.29 121.45 1ttt s HIS 85 Ca 0.18 1.57 0.31 0.00 0.25 0.00 0.00 55.06 57.38 1ttt s HIS 85 Cb 0.13 -3.22 1.79 0.00 -1.18 0.00 0.00 32.58 30.11 1ttt s HIS 85 CO 0.21 -0.43 2.14 0.00 -0.65 0.00 0.00 174.74 176.01 1ttt h ALA 86 N 6.77 1.60 0.00 1.58 0.00 -1.99 0.60 119.26 127.83 1ttt h ALA 86 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ttt h ALA 86 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ttt h ALA 86 CO 0.77 -0.22 0.00 -0.25 0.00 0.00 0.00 179.25 179.54 1ttt n ASP 87 N -3.59 0.16 -0.43 0.00 9.92 -1.26 -3.04 116.55 118.30 1ttt n ASP 87 Ca 0.00 0.54 0.07 0.00 -0.53 0.00 0.00 54.79 54.86 1ttt n ASP 87 Cb 0.27 -0.57 0.12 0.00 -0.64 0.00 0.00 41.12 40.30 1ttt n ASP 87 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1ttt n TYR 88 N -1.67 0.00 0.16 1.24 4.01 0.20 -4.83 117.16 116.27 1ttt n TYR 88 Ca 0.03 -0.93 0.17 0.00 -0.16 0.00 0.00 57.90 57.01 1ttt n TYR 88 Cb 0.19 -0.16 0.77 0.00 -0.31 0.00 0.00 39.34 39.82 1ttt n TYR 88 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1ttt h ILE 89 N 2.12 0.60 -0.41 -0.72 1.08 -1.59 -2.51 117.51 116.08 1ttt h ILE 89 Ca -0.02 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1ttt h ILE 89 Cb 1.16 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 35.71 1ttt h ILE 89 CO 0.01 0.00 0.19 0.50 -0.69 0.00 0.00 178.15 178.16 1ttt h LYS 90 N 0.00 0.61 0.13 2.37 3.64 -1.88 0.46 116.57 121.89 1ttt h LYS 90 Ca 0.12 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1ttt h LYS 90 Cb 0.58 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1ttt h LYS 90 CO -0.00 0.54 -0.19 -0.91 -2.27 0.00 0.00 179.45 176.62 1ttt h ASN 91 N 0.53 -0.51 -0.35 4.20 4.21 -1.81 0.36 115.58 122.20 1ttt h ASN 91 Ca 0.14 0.06 0.07 0.00 1.21 0.00 0.00 56.30 57.78 1ttt h ASN 91 Cb 0.14 0.19 -0.06 0.00 -1.12 0.00 0.00 38.32 37.47 1ttt h ASN 91 CO -0.02 -0.27 -0.07 -0.03 -1.29 0.00 0.00 177.43 175.75 1ttt h MET 92 N -0.37 0.01 -0.78 0.81 4.05 -1.42 0.16 114.93 117.39 1ttt h MET 92 Ca 0.02 -0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.50 1ttt h MET 92 Cb 0.38 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.12 1ttt h MET 92 CO -0.09 0.01 0.46 0.82 0.23 0.00 0.00 176.91 178.35 1ttt h ILE 93 N 0.01 0.99 -0.69 1.77 2.04 0.86 0.15 117.51 122.65 1ttt h ILE 93 Ca 0.17 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1ttt h ILE 93 Cb 0.25 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1ttt h ILE 93 CO -0.35 0.15 0.38 0.74 0.00 0.00 0.00 178.15 179.07 1ttt h THR 94 N 0.84 1.20 -0.07 -0.27 2.02 0.19 0.14 112.91 116.96 1ttt h THR 94 Ca 0.35 -0.50 -0.12 0.00 0.77 0.00 0.00 66.41 66.91 1ttt h THR 94 Cb 0.20 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1ttt h THR 94 CO -0.19 0.23 -0.42 1.23 0.37 0.00 0.00 175.52 176.74 1ttt h GLY 95 N 1.00 0.44 2.00 2.16 0.00 0.60 -2.70 103.07 106.58 1ttt h GLY 95 Ca 0.24 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ttt h GLY 95 CO -0.04 0.57 -0.02 0.00 0.00 0.00 0.00 176.54 177.06 1ttt h ALA 96 N 0.42 1.12 0.00 3.60 0.00 -0.51 0.37 119.26 124.25 1ttt h ALA 96 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ttt h ALA 96 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ttt h ALA 96 CO 0.09 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1ttt n ALA 97 N -2.15 2.01 0.37 0.00 0.00 0.46 -2.53 120.51 118.68 1ttt n ALA 97 Ca -0.02 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.37 1ttt n ALA 97 Cb 0.14 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 1ttt n ALA 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ttt n GLN 98 N -1.24 2.24 -2.34 0.00 6.02 0.13 -4.89 117.38 117.30 1ttt n GLN 98 Ca 0.09 -0.54 -0.33 0.00 -0.01 0.00 0.00 57.00 56.22 1ttt n GLN 98 Cb 0.13 -1.03 -0.02 0.00 1.02 0.00 0.00 30.24 30.34 1ttt n GLN 98 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1ttt s MET 99 N -1.23 3.76 -0.00 -1.09 1.00 -1.05 -4.76 119.30 115.93 1ttt s MET 99 Ca 0.07 1.08 0.10 0.00 0.00 0.00 0.00 55.69 56.94 1ttt s MET 99 Cb 0.07 -2.10 -0.12 0.00 0.00 0.00 0.00 34.83 32.67 1ttt s MET 99 CO 0.21 -0.44 0.40 -0.25 0.00 0.00 0.00 175.02 174.95 1ttt n ASP 100 N -1.59 0.88 -3.53 3.03 8.00 -0.39 -4.56 116.55 118.40 1ttt n ASP 100 Ca 0.08 -0.60 -0.13 0.00 0.71 0.00 0.00 54.79 54.84 1ttt n ASP 100 Cb 0.53 1.09 -0.05 0.00 -0.02 0.00 0.00 41.12 42.68 1ttt n ASP 100 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ttt s GLY 101 N -2.20 -0.44 0.00 0.44 0.00 -1.18 -4.18 107.32 99.75 1ttt s GLY 101 Ca 0.02 1.48 0.03 0.00 0.00 0.00 0.00 44.72 46.26 1ttt s GLY 101 CO 0.42 0.82 -0.10 0.00 0.00 0.00 0.00 173.10 174.24 1ttt s ALA 102 N -1.69 0.87 -0.29 3.20 0.00 0.73 -3.77 121.76 120.80 1ttt s ALA 102 Ca -0.04 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 1ttt s ALA 102 Cb -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1ttt s ALA 102 CO 0.02 0.20 0.36 0.42 0.00 0.00 0.00 175.76 176.75 1ttt s ILE 103 N -0.36 5.18 -0.43 0.00 1.01 -0.04 -0.70 121.20 125.87 1ttt s ILE 103 Ca 0.03 0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.96 1ttt s ILE 103 Cb -0.05 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 38.76 1ttt s ILE 103 CO -0.00 0.10 0.31 -0.22 0.00 0.00 0.00 174.94 175.12 1ttt s LEU 104 N 2.04 5.23 -0.13 2.97 2.96 0.96 -0.90 118.68 131.80 1ttt s LEU 104 Ca 0.14 -1.22 -0.19 0.00 -0.22 0.00 0.00 54.13 52.63 1ttt s LEU 104 Cb -0.16 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1ttt s LEU 104 CO 0.11 -0.53 0.54 -0.69 -1.32 0.00 0.00 176.35 174.46 1ttt s VAL 105 N 1.58 5.13 -0.11 1.68 1.01 0.86 -0.78 120.40 129.76 1ttt s VAL 105 Ca 0.03 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.07 1ttt s VAL 105 Cb -0.22 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1ttt s VAL 105 CO 0.06 0.26 -0.02 -0.69 0.00 0.00 0.00 175.10 174.72 1ttt s VAL 106 N 0.98 0.63 0.02 2.92 1.01 -0.34 -4.09 120.40 121.52 1ttt s VAL 106 Ca 0.28 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 1ttt s VAL 106 Cb -0.16 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.35 1ttt s VAL 106 CO 0.11 0.20 1.71 -0.55 0.00 0.00 0.00 175.10 176.57 1ttt s SER 107 N 1.86 6.60 0.50 3.32 0.15 -1.26 0.06 113.70 124.93 1ttt s SER 107 Ca 0.04 2.42 0.33 0.00 0.70 0.00 0.00 55.95 59.44 1ttt s SER 107 Cb -0.13 -2.55 1.45 0.00 -1.71 0.00 0.00 66.02 63.08 1ttt s SER 107 CO -0.07 -0.93 1.98 0.00 1.20 0.00 0.00 173.24 175.42 1ttt h ALA 108 N 9.16 1.00 0.00 5.45 0.00 0.36 0.12 119.26 135.34 1ttt h ALA 108 Ca -0.43 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1ttt h ALA 108 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1ttt h ALA 108 CO 0.94 0.00 -0.83 0.00 0.00 0.00 0.00 179.25 179.36 1ttt h ALA 109 N 2.05 0.49 0.00 0.00 0.00 -1.80 -3.36 119.26 116.65 1ttt h ALA 109 Ca 0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 54.91 54.09 1ttt h ALA 109 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ttt h ALA 109 CO 0.00 1.01 -1.96 -0.25 0.00 0.00 0.00 179.25 178.05 1ttt n ASP 110 N -3.29 0.59 -0.49 0.00 8.00 -0.81 -5.11 116.55 115.45 1ttt n ASP 110 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.57 1ttt n ASP 110 Cb 0.86 1.67 -0.02 0.00 -0.02 0.00 0.00 41.12 43.61 1ttt n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ttt n GLY 111 N 1.52 -2.13 3.77 0.44 0.00 0.34 -4.75 105.19 104.38 1ttt n GLY 111 Ca -0.09 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 1ttt n GLY 111 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ttt s PRO 112 N -1.35 4.16 0.35 1.61 0.01 -1.26 -4.63 135.00 133.88 1ttt s PRO 112 Ca 0.00 2.50 0.03 0.00 0.01 0.00 0.00 61.00 63.54 1ttt s PRO 112 Cb 0.00 -3.01 -0.01 0.00 0.01 0.00 0.00 34.50 31.49 1ttt s PRO 112 CO 0.00 -0.51 0.10 -1.33 0.01 0.00 0.00 177.00 175.26 1ttt n MET 113 N 1.23 0.72 0.19 5.54 2.81 -1.26 -5.03 117.12 121.32 1ttt n MET 113 Ca 0.04 -2.83 -0.16 0.00 -1.81 0.00 0.00 57.70 52.94 1ttt n MET 113 Cb 0.39 1.38 -0.08 0.00 -0.71 0.00 0.00 33.22 34.20 1ttt n MET 113 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1ttt h PRO 114 N 0.00 -0.75 0.00 0.03 0.11 -2.00 -1.08 132.00 128.31 1ttt h PRO 114 Ca -0.27 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1ttt h PRO 114 Cb 0.99 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ttt h PRO 114 CO 0.44 -0.50 0.00 1.04 -0.21 0.00 0.00 178.00 178.77 1ttt n GLN 115 N -5.49 0.04 0.05 1.05 3.00 -1.26 -0.46 117.38 114.31 1ttt n GLN 115 Ca -0.09 0.29 -0.13 0.00 -0.01 0.00 0.00 57.00 57.06 1ttt n GLN 115 Cb 0.40 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 29.05 1ttt n GLN 115 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1ttt h THR 116 N 0.00 1.07 0.62 5.09 2.02 -1.50 0.50 112.91 120.70 1ttt h THR 116 Ca 0.00 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 1ttt h THR 116 Cb 0.16 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1ttt h THR 116 CO 0.00 0.14 -0.35 -0.09 0.37 0.00 0.00 175.52 175.58 1ttt h ARG 117 N -0.36 -0.88 -0.86 6.66 2.43 -0.50 -2.41 114.38 118.47 1ttt h ARG 117 Ca -0.01 0.06 0.16 0.00 -0.81 0.00 0.00 59.98 59.37 1ttt h ARG 117 Cb 0.31 0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 29.96 1ttt h ARG 117 CO 0.02 -0.58 0.44 1.49 -1.51 0.00 0.00 179.97 179.83 1ttt h GLU 118 N -0.91 0.59 -0.30 0.20 4.81 -0.92 -0.77 114.58 117.28 1ttt h GLU 118 Ca -0.08 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1ttt h GLU 118 Cb 0.73 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1ttt h GLU 118 CO 0.09 0.39 -0.16 0.45 -0.73 0.00 0.00 179.01 179.06 1ttt h HIS 119 N 0.61 0.74 -0.46 0.92 3.86 0.03 0.78 115.15 121.62 1ttt h HIS 119 Ca 0.48 -0.19 0.04 0.00 -1.16 0.00 0.00 60.37 59.54 1ttt h HIS 119 Cb 0.71 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.97 1ttt h HIS 119 CO -0.09 0.87 0.23 0.82 0.86 0.00 0.00 177.93 180.63 1ttt h ILE 120 N 0.39 0.97 -0.30 2.45 2.04 -0.65 0.23 117.51 122.64 1ttt h ILE 120 Ca 0.07 -0.16 -0.17 0.00 1.00 0.00 0.00 64.86 65.60 1ttt h ILE 120 Cb 0.68 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1ttt h ILE 120 CO 0.05 0.09 -0.48 0.25 0.00 0.00 0.00 178.15 178.05 1ttt h LEU 121 N 0.47 0.95 -1.06 1.44 5.85 -1.15 -2.84 115.31 118.97 1ttt h LEU 121 Ca 0.20 -0.52 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 1ttt h LEU 121 Cb 0.10 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1ttt h LEU 121 CO -0.14 1.28 -0.16 -0.07 -0.34 0.00 0.00 178.44 179.01 1ttt h LEU 122 N 0.64 0.47 -0.47 2.25 3.38 0.11 -2.09 115.31 119.60 1ttt h LEU 122 Ca 0.03 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1ttt h LEU 122 Cb 1.08 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 1ttt h LEU 122 CO 0.11 0.66 0.13 0.00 0.09 0.00 0.00 178.44 179.42 1ttt h ALA 123 N 1.39 0.55 -0.08 1.53 0.00 -0.44 -1.68 119.26 120.53 1ttt h ALA 123 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ttt h ALA 123 Cb 0.54 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ttt h ALA 123 CO 0.03 -0.27 0.05 -0.09 0.00 0.00 0.00 179.25 178.97 1ttt h ARG 124 N 0.28 0.10 0.00 0.00 2.43 -1.25 -0.02 114.38 115.92 1ttt h ARG 124 Ca 0.23 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1ttt h ARG 124 Cb 0.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ttt h ARG 124 CO -0.27 0.09 0.00 1.04 -1.51 0.00 0.00 179.97 179.32 1ttt n GLN 125 N -5.02 0.00 -0.07 0.20 1.13 -0.81 -1.41 117.38 111.41 1ttt n GLN 125 Ca -0.06 0.35 0.09 0.00 -1.94 0.00 0.00 57.00 55.45 1ttt n GLN 125 Cb 0.04 -1.50 0.12 0.00 0.11 0.00 0.00 30.24 29.00 1ttt n GLN 125 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1ttt n VAL 126 N -1.51 0.24 0.00 5.09 3.14 -0.13 -3.81 118.33 121.36 1ttt n VAL 126 Ca 0.02 -0.62 0.00 0.00 -2.96 0.00 0.00 64.34 60.78 1ttt n VAL 126 Cb 0.10 1.17 0.00 0.00 -1.06 0.00 0.00 33.84 34.05 1ttt n VAL 126 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ttt n GLY 127 N 1.04 0.66 3.67 7.55 0.00 -0.50 -4.68 105.19 112.93 1ttt n GLY 127 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1ttt n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ttt s VAL 128 N -2.00 3.35 -0.82 1.61 1.01 -0.56 -4.88 120.40 118.10 1ttt s VAL 128 Ca 0.00 0.51 0.22 0.00 0.00 0.00 0.00 61.98 62.71 1ttt s VAL 128 Cb 0.00 -3.33 -0.20 0.00 0.00 0.00 0.00 36.38 32.85 1ttt s VAL 128 CO 0.00 -0.04 0.92 -2.65 0.00 0.00 0.00 175.10 173.34 1ttt n PRO 129 N 6.88 0.13 -3.79 2.72 -0.02 -1.26 -4.40 135.00 135.26 1ttt n PRO 129 Ca 0.17 -0.03 -0.13 0.00 -2.02 0.00 0.00 63.50 61.50 1ttt n PRO 129 Cb 0.42 -1.52 -0.10 0.00 -0.02 0.00 0.00 33.50 32.29 1ttt n PRO 129 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1ttt s TYR 130 N -3.09 -0.16 0.00 6.00 1.51 -1.26 -5.05 117.35 115.30 1ttt s TYR 130 Ca 0.06 0.31 0.01 0.00 -1.01 0.00 0.00 57.07 56.44 1ttt s TYR 130 Cb 0.16 0.06 -0.01 0.00 -0.11 0.00 0.00 41.96 42.06 1ttt s TYR 130 CO 0.85 -0.29 -0.05 0.42 -1.11 0.00 0.00 175.55 175.37 1ttt s ILE 131 N -0.89 0.37 0.04 2.71 1.01 -1.26 -0.20 121.20 122.99 1ttt s ILE 131 Ca -0.10 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 60.28 1ttt s ILE 131 Cb -0.05 -0.35 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 1ttt s ILE 131 CO 0.02 0.01 -0.24 -0.69 0.00 0.00 0.00 174.94 174.04 1ttt s VAL 132 N -0.34 1.94 -0.05 2.92 1.01 0.12 -4.54 120.40 121.44 1ttt s VAL 132 Ca -0.01 -1.28 0.03 0.00 0.00 0.00 0.00 61.98 60.72 1ttt s VAL 132 Cb -0.03 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1ttt s VAL 132 CO -0.00 0.32 -0.13 -0.69 0.00 0.00 0.00 175.10 174.60 1ttt s VAL 133 N -0.78 3.17 -0.23 2.92 1.01 -0.57 -0.03 120.40 125.89 1ttt s VAL 133 Ca 0.10 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1ttt s VAL 133 Cb -0.09 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.09 1ttt s VAL 133 CO 0.02 0.59 -0.06 0.12 0.00 0.00 0.00 175.10 175.77 1ttt s PHE 134 N -0.72 2.39 -0.56 5.22 5.36 0.04 -1.07 117.98 128.64 1ttt s PHE 134 Ca 0.11 -1.73 -0.27 0.00 -0.96 0.00 0.00 56.93 54.08 1ttt s PHE 134 Cb -0.11 -1.58 0.03 0.00 -0.34 0.00 0.00 43.02 41.02 1ttt s PHE 134 CO 0.01 -0.77 1.11 1.41 -1.46 0.00 0.00 175.22 175.52 1ttt s MET 135 N 1.40 3.48 0.62 10.12 -2.45 0.44 -1.20 119.30 131.69 1ttt s MET 135 Ca -0.05 0.13 0.04 0.00 -1.25 0.00 0.00 55.69 54.56 1ttt s MET 135 Cb -0.18 -4.01 0.09 0.00 1.25 0.00 0.00 34.83 31.97 1ttt s MET 135 CO -0.06 -1.59 0.85 1.21 1.05 0.00 0.00 175.02 176.48 1ttt s ASN 136 N 2.87 4.87 -1.40 1.11 2.47 0.11 0.41 114.94 125.37 1ttt s ASN 136 Ca 0.40 -0.50 0.00 0.00 0.42 0.00 0.00 52.86 53.18 1ttt s ASN 136 Cb -0.09 -0.08 0.00 0.00 -1.45 0.00 0.00 41.25 39.63 1ttt s ASN 136 CO 0.24 -1.47 0.00 0.29 -3.72 0.00 0.00 177.10 172.44 1ttt n LYS 137 N -2.46 -1.26 -0.31 0.43 5.02 -0.33 0.27 118.16 119.52 1ttt n LYS 137 Ca 0.14 0.94 0.15 0.00 -2.02 0.00 0.00 58.31 57.52 1ttt n LYS 137 Cb 0.61 -5.15 0.34 0.00 -0.02 0.00 0.00 35.03 30.80 1ttt n LYS 137 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ttt h VAL 138 N 0.00 0.44 -1.12 -0.18 2.07 -1.32 0.34 116.25 116.48 1ttt h VAL 138 Ca -0.27 -0.13 0.31 0.00 0.82 0.00 0.00 66.70 67.43 1ttt h VAL 138 Cb 1.03 0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 1ttt h VAL 138 CO 0.39 0.07 0.73 -2.24 0.02 0.00 0.00 177.57 176.55 1ttt h ASP 139 N 0.39 0.34 0.42 0.57 3.04 -1.91 1.77 116.42 121.04 1ttt h ASP 139 Ca 0.59 0.08 0.00 0.00 -3.24 0.00 0.00 57.03 54.47 1ttt h ASP 139 Cb 1.17 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1ttt h ASP 139 CO -0.55 0.02 0.00 0.23 -2.04 0.00 0.00 179.24 176.90 1ttt n MET 140 N -4.58 0.42 -3.84 4.15 2.81 0.12 -4.82 117.12 111.38 1ttt n MET 140 Ca 0.28 0.04 -0.12 0.00 -1.81 0.00 0.00 57.70 56.09 1ttt n MET 140 Cb 1.04 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.94 1ttt n MET 140 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1ttt s VAL 141 N -2.50 0.03 0.00 2.03 -7.23 0.60 -4.98 120.40 108.35 1ttt s VAL 141 Ca 0.26 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 1ttt s VAL 141 Cb 0.17 -0.28 0.00 0.00 0.56 0.00 0.00 36.38 36.83 1ttt s VAL 141 CO 0.38 -0.12 0.00 0.47 -0.31 0.00 0.00 175.10 175.52 1ttt n ASP 142 N 2.54 0.75 -4.66 4.85 8.00 -1.26 -4.89 116.55 121.86 1ttt n ASP 142 Ca -0.16 -0.34 -0.42 0.00 0.71 0.00 0.00 54.79 54.58 1ttt n ASP 142 Cb 0.58 0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 42.47 1ttt n ASP 142 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ttt s ASP 143 N -0.97 6.79 0.26 -2.24 -1.08 -1.26 -4.80 116.67 113.37 1ttt s ASP 143 Ca 0.00 2.03 -0.01 0.00 -0.52 0.00 0.00 52.55 54.04 1ttt s ASP 143 Cb 0.00 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 39.26 1ttt s ASP 143 CO 0.00 -0.84 1.74 -0.65 0.52 0.00 0.00 175.17 175.95 1ttt h PRO 144 N 8.82 0.74 -0.64 4.34 0.11 -2.00 -2.33 132.00 141.04 1ttt h PRO 144 Ca -0.34 -0.22 0.01 0.00 0.11 0.00 0.00 66.00 65.55 1ttt h PRO 144 Cb 1.15 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1ttt h PRO 144 CO 0.95 0.79 0.43 0.93 -0.21 0.00 0.00 178.00 180.89 1ttt h GLU 145 N 0.68 0.85 -0.07 1.05 5.08 -1.98 0.32 114.58 120.52 1ttt h GLU 145 Ca 0.13 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1ttt h GLU 145 Cb 0.50 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1ttt h GLU 145 CO 0.03 0.56 -0.17 1.25 -1.00 0.00 0.00 179.01 179.68 1ttt h LEU 146 N 0.87 0.10 0.61 1.33 5.85 -1.85 0.24 115.31 122.46 1ttt h LEU 146 Ca 0.24 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1ttt h LEU 146 Cb -0.10 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 40.91 1ttt h LEU 146 CO -0.05 0.28 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.96 1ttt h LEU 147 N 0.10 -0.70 -1.97 2.25 -0.00 -0.39 -2.59 115.31 112.03 1ttt h LEU 147 Ca 0.02 -0.01 0.32 0.00 -0.00 0.00 0.00 57.88 58.21 1ttt h LEU 147 Cb 0.36 0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 41.16 1ttt h LEU 147 CO 0.02 -0.32 0.83 0.44 -0.00 0.00 0.00 178.44 179.41 1ttt h ASP 148 N -1.14 0.00 0.01 -0.43 5.19 -0.03 0.53 116.42 120.56 1ttt h ASP 148 Ca -0.08 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.23 1ttt h ASP 148 Cb 0.67 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.19 1ttt h ASP 148 CO 0.14 0.00 -0.40 0.25 -3.12 0.00 0.00 179.24 176.11 1ttt h LEU 149 N 0.00 0.33 -1.44 1.55 5.85 -0.40 -2.98 115.31 118.21 1ttt h LEU 149 Ca 0.53 -0.80 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1ttt h LEU 149 Cb 2.18 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 43.07 1ttt h LEU 149 CO -0.01 1.09 0.43 0.58 -0.34 0.00 0.00 178.44 180.20 1ttt h VAL 150 N -0.40 1.03 0.41 1.05 2.07 -0.55 -1.34 116.25 118.53 1ttt h VAL 150 Ca -0.05 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1ttt h VAL 150 Cb 1.17 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1ttt h VAL 150 CO 0.08 0.13 -0.20 -0.08 0.02 0.00 0.00 177.57 177.52 1ttt h GLU 151 N 0.70 -0.53 -0.38 1.57 4.81 -1.14 -0.53 114.58 119.08 1ttt h GLU 151 Ca 0.28 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.61 1ttt h GLU 151 Cb 0.20 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.62 1ttt h GLU 151 CO -0.08 -0.33 -0.41 1.98 -0.73 0.00 0.00 179.01 179.43 1ttt h MET 152 N -0.60 -0.32 -0.80 1.92 4.05 -1.21 0.37 114.93 118.34 1ttt h MET 152 Ca -0.06 0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.49 1ttt h MET 152 Cb 0.45 0.07 -0.08 0.00 -0.80 0.00 0.00 31.60 31.24 1ttt h MET 152 CO 0.09 -0.21 0.43 0.93 0.23 0.00 0.00 176.91 178.38 1ttt h GLU 153 N -0.33 0.68 -0.11 0.39 5.08 -1.22 1.04 114.58 120.11 1ttt h GLU 153 Ca 0.14 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1ttt h GLU 153 Cb 0.58 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1ttt h GLU 153 CO -0.55 0.45 0.04 0.28 -1.00 0.00 0.00 179.01 178.23 1ttt h VAL 154 N 0.70 1.15 0.12 3.13 2.07 0.88 0.50 116.25 124.81 1ttt h VAL 154 Ca 0.40 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1ttt h VAL 154 Cb 0.42 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1ttt h VAL 154 CO -0.28 0.13 -0.14 0.03 0.02 0.00 0.00 177.57 177.34 1ttt h ARG 155 N 0.02 -0.28 -0.81 1.57 3.08 0.12 -0.75 114.38 117.32 1ttt h ARG 155 Ca 0.04 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.24 1ttt h ARG 155 Cb 0.17 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.23 1ttt h ARG 155 CO -0.00 -0.19 0.53 0.22 -1.07 0.00 0.00 179.97 179.46 1ttt h ASP 156 N -0.30 0.55 -0.49 7.04 1.82 0.13 0.50 116.42 125.68 1ttt h ASP 156 Ca 0.01 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.62 1ttt h ASP 156 Cb 0.29 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.20 1ttt h ASP 156 CO -0.05 0.29 0.10 0.25 -1.61 0.00 0.00 179.24 178.23 1ttt h LEU 157 N 0.59 0.76 -0.92 2.28 5.85 -0.24 -0.36 115.31 123.27 1ttt h LEU 157 Ca 0.40 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ttt h LEU 157 Cb 0.70 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1ttt h LEU 157 CO -0.16 0.81 0.57 -0.07 -0.34 0.00 0.00 178.44 179.26 1ttt h LEU 158 N 0.67 1.08 -0.39 2.25 3.38 0.13 -1.23 115.31 121.21 1ttt h LEU 158 Ca 0.15 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1ttt h LEU 158 Cb 0.36 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ttt h LEU 158 CO 0.01 0.82 0.19 0.78 0.09 0.00 0.00 178.44 180.33 1ttt h ASN 159 N 1.26 0.28 -0.77 -0.43 2.35 -0.34 0.40 115.58 118.33 1ttt h ASN 159 Ca 0.33 0.02 0.18 0.00 -0.55 0.00 0.00 56.30 56.28 1ttt h ASN 159 Cb -0.09 -0.03 -0.13 0.00 0.05 0.00 0.00 38.32 38.12 1ttt h ASN 159 CO -0.07 0.21 0.07 1.56 -1.65 0.00 0.00 177.43 177.55 1ttt h GLN 160 N 0.40 0.14 -0.70 0.81 4.20 0.18 1.72 115.11 121.86 1ttt h GLN 160 Ca 0.17 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1ttt h GLN 160 Cb 0.07 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1ttt h GLN 160 CO -0.12 0.09 0.04 0.66 -0.67 0.00 0.00 178.83 178.83 1ttt n TYR 161 N -5.29 1.70 -3.52 2.96 4.02 -0.94 -4.91 117.16 111.17 1ttt n TYR 161 Ca 0.15 -0.64 -0.18 0.00 -0.01 0.00 0.00 57.90 57.22 1ttt n TYR 161 Cb 0.51 -0.45 0.07 0.00 -0.02 0.00 0.00 39.34 39.44 1ttt n TYR 161 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1ttt n GLU 162 N 0.40 -5.90 -4.38 -0.72 1.02 0.59 -5.02 120.64 106.63 1ttt n GLU 162 Ca 0.24 0.77 -0.32 0.00 -0.02 0.00 0.00 57.16 57.83 1ttt n GLU 162 Cb 1.03 -5.62 -0.10 0.00 -0.02 0.00 0.00 31.44 26.73 1ttt n GLU 162 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1ttt s PHE 163 N -3.47 2.92 -0.38 -0.32 0.08 0.13 -4.95 117.98 111.99 1ttt s PHE 163 Ca 0.01 -0.02 -0.14 0.00 0.12 0.00 0.00 56.93 56.90 1ttt s PHE 163 Cb -0.00 -1.60 -0.15 0.00 -0.57 0.00 0.00 43.02 40.70 1ttt s PHE 163 CO 0.76 0.40 1.61 -0.35 -0.10 0.00 0.00 175.22 177.54 1ttt n PRO 164 N 1.40 0.81 0.32 0.24 -0.04 -1.26 -3.07 135.00 133.41 1ttt n PRO 164 Ca -0.15 -1.15 0.17 0.00 -0.04 0.00 0.00 63.50 62.34 1ttt n PRO 164 Cb 0.52 -2.44 0.92 0.00 -0.04 0.00 0.00 33.50 32.46 1ttt n PRO 164 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ttt h GLY 165 N 12.54 0.00 2.00 0.55 0.00 -1.84 0.23 103.07 116.55 1ttt h GLY 165 Ca 0.27 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.46 1ttt h GLY 165 CO 1.59 0.00 -0.70 -0.55 0.00 0.00 0.00 176.54 176.88 1ttt h ASP 166 N 0.00 0.00 0.00 0.19 5.19 -1.87 -3.32 116.42 116.61 1ttt h ASP 166 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1ttt h ASP 166 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1ttt h ASP 166 CO -0.00 0.70 -1.92 -0.62 -3.12 0.00 0.00 179.24 174.27 1ttt n GLU 167 N -3.68 0.61 -1.66 3.56 1.02 0.58 -5.00 120.64 116.07 1ttt n GLU 167 Ca -0.01 -0.18 -0.47 0.00 -0.02 0.00 0.00 57.16 56.48 1ttt n GLU 167 Cb 0.69 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.58 1ttt n GLU 167 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ttt n VAL 168 N -2.20 0.06 -1.90 2.62 0.31 0.05 -4.89 118.33 112.37 1ttt n VAL 168 Ca -0.04 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.86 1ttt n VAL 168 Cb 0.53 -1.51 -0.03 0.00 -0.91 0.00 0.00 33.84 31.92 1ttt n VAL 168 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1ttt s PRO 169 N 1.18 4.20 -0.43 5.55 0.02 -1.26 -4.92 135.00 139.34 1ttt s PRO 169 Ca 0.81 2.41 0.02 0.00 0.02 0.00 0.00 61.00 64.25 1ttt s PRO 169 Cb -0.71 -3.13 0.13 0.00 0.02 0.00 0.00 34.50 30.82 1ttt s PRO 169 CO 0.40 -0.61 0.22 0.08 -0.33 0.00 0.00 177.00 176.76 1ttt s VAL 170 N 0.95 1.53 -0.12 3.83 1.01 -1.26 -1.52 120.40 124.82 1ttt s VAL 170 Ca 0.69 -2.51 -0.28 0.00 0.00 0.00 0.00 61.98 59.88 1ttt s VAL 170 Cb -0.45 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1ttt s VAL 170 CO 0.34 -0.85 0.95 -0.63 0.00 0.00 0.00 175.10 174.91 1ttt s ILE 171 N 0.44 4.82 -0.05 2.22 1.09 -0.23 -4.88 121.20 124.61 1ttt s ILE 171 Ca 0.16 1.91 -0.06 0.00 -1.10 0.00 0.00 60.65 61.56 1ttt s ILE 171 Cb -0.24 -4.26 -0.04 0.00 -1.06 0.00 0.00 42.46 36.86 1ttt s ILE 171 CO -0.03 0.02 0.20 -0.13 -0.10 0.00 0.00 174.94 174.91 1ttt s ARG 172 N 1.98 3.51 0.00 2.79 0.52 -1.26 0.16 118.95 126.66 1ttt s ARG 172 Ca 0.45 -0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.53 1ttt s ARG 172 Cb -0.18 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.16 1ttt s ARG 172 CO 0.16 0.71 0.00 0.41 0.02 0.00 0.00 175.30 176.61 1ttt n GLY 173 N 1.46 -1.30 2.95 -3.53 0.00 0.17 -4.90 105.19 100.03 1ttt n GLY 173 Ca -0.15 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 1ttt n GLY 173 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ttt s SER 174 N -3.32 1.56 -0.14 1.61 0.15 -1.26 -1.03 113.70 111.27 1ttt s SER 174 Ca 0.00 -0.23 0.07 0.00 0.70 0.00 0.00 55.95 56.49 1ttt s SER 174 Cb 0.00 -0.68 -0.23 0.00 -1.71 0.00 0.00 66.02 63.40 1ttt s SER 174 CO 0.00 -0.04 0.28 0.00 1.20 0.00 0.00 173.24 174.68 1ttt n ALA 175 N 4.16 1.32 0.31 5.45 0.00 -1.26 -3.23 120.51 127.26 1ttt n ALA 175 Ca -0.21 -0.91 -0.17 0.00 0.00 0.00 0.00 53.44 52.15 1ttt n ALA 175 Cb 0.51 -0.51 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1ttt n ALA 175 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ttt h LEU 176 N 0.02 -0.84 -1.23 0.00 5.85 -1.94 -1.04 115.31 116.13 1ttt h LEU 176 Ca -0.44 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.45 1ttt h LEU 176 Cb 2.05 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 43.26 1ttt h LEU 176 CO 0.04 -0.53 0.57 -0.07 -0.34 0.00 0.00 178.44 178.12 1ttt h LEU 177 N -0.83 0.74 -0.11 2.25 4.07 -1.99 0.56 115.31 120.01 1ttt h LEU 177 Ca -0.06 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1ttt h LEU 177 Cb 0.68 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.30 1ttt h LEU 177 CO 0.06 0.41 0.04 0.00 -1.08 0.00 0.00 178.44 177.87 1ttt h ALA 178 N 1.58 0.14 0.17 1.53 0.00 -1.38 -1.20 119.26 120.09 1ttt h ALA 178 Ca 0.43 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1ttt h ALA 178 Cb 0.54 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1ttt h ALA 178 CO -0.19 -0.27 -0.32 1.25 0.00 0.00 0.00 179.25 179.72 1ttt h LEU 179 N 0.01 -0.92 -0.69 0.00 5.85 -0.59 0.16 115.31 119.13 1ttt h LEU 179 Ca 0.04 0.10 0.15 0.00 0.84 0.00 0.00 57.88 59.01 1ttt h LEU 179 Cb 0.18 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 41.44 1ttt h LEU 179 CO -0.00 -0.42 0.06 -0.33 -0.34 0.00 0.00 178.44 177.40 1ttt h GLU 180 N -0.58 0.15 -0.23 1.25 5.08 -0.80 0.24 114.58 119.70 1ttt h GLU 180 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1ttt h GLU 180 Cb 0.59 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1ttt h GLU 180 CO -0.16 0.10 0.14 1.49 -1.00 0.00 0.00 179.01 179.58 1ttt h GLU 181 N 0.16 0.28 0.00 2.33 4.57 -0.34 -0.19 114.58 121.38 1ttt h GLU 181 Ca 0.38 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1ttt h GLU 181 Cb 0.64 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1ttt h GLU 181 CO -0.56 0.19 -0.09 0.52 -1.18 0.00 0.00 179.01 177.89 1ttt h MET 182 N 0.29 0.00 0.27 1.92 2.86 0.20 0.27 114.93 120.74 1ttt h MET 182 Ca 0.09 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1ttt h MET 182 Cb -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1ttt h MET 182 CO -0.03 0.09 -0.13 0.45 1.06 0.00 0.00 176.91 178.35 1ttt h HIS 183 N 0.00 -0.34 -0.60 -0.22 3.86 0.11 0.36 115.15 118.32 1ttt h HIS 183 Ca -0.00 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1ttt h HIS 183 Cb 0.25 0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.77 1ttt h HIS 183 CO 0.00 -0.06 0.26 0.87 0.86 0.00 0.00 177.93 179.87 1ttt h LYS 184 N -0.60 0.46 -0.75 2.45 1.57 -0.42 -3.39 116.57 115.90 1ttt h LYS 184 Ca -0.04 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.84 1ttt h LYS 184 Cb 0.43 -0.10 -0.21 0.00 0.08 0.00 0.00 32.23 32.43 1ttt h LYS 184 CO 0.06 0.31 -0.16 0.54 -0.57 0.00 0.00 179.45 179.62 1ttt s ASN 185 N -5.45 -1.10 0.31 0.86 2.20 0.85 -4.98 114.94 107.63 1ttt s ASN 185 Ca -0.13 0.50 0.05 0.00 -0.94 0.00 0.00 52.86 52.35 1ttt s ASN 185 Cb 0.16 1.85 0.85 0.00 -2.00 0.00 0.00 41.25 42.11 1ttt s ASN 185 CO 0.75 -0.20 1.60 -0.65 -2.94 0.00 0.00 177.10 175.65 1ttt h PRO 186 N 7.92 0.08 -0.47 3.55 0.11 -1.14 -1.28 132.00 140.77 1ttt h PRO 186 Ca -0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1ttt h PRO 186 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ttt h PRO 186 CO 0.11 0.05 0.00 1.63 -0.21 0.00 0.00 178.00 179.58 1ttt n LYS 187 N -5.35 0.94 -2.04 1.05 5.02 -1.26 -4.56 118.16 111.96 1ttt n LYS 187 Ca 0.25 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.17 1ttt n LYS 187 Cb 0.83 -1.23 0.02 0.00 -0.02 0.00 0.00 35.03 34.62 1ttt n LYS 187 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ttt s THR 188 N -1.50 2.65 0.37 -0.18 2.01 -0.48 -5.00 115.64 113.50 1ttt s THR 188 Ca 0.00 0.46 0.04 0.00 0.31 0.00 0.00 61.69 62.50 1ttt s THR 188 Cb 0.00 -3.22 -0.06 0.00 0.01 0.00 0.00 72.50 69.23 1ttt s THR 188 CO 0.00 -0.03 0.05 -0.54 -0.69 0.00 0.00 174.62 173.41 1ttt s LYS 189 N -2.97 1.79 0.40 4.92 -0.14 -1.26 -4.79 119.74 117.70 1ttt s LYS 189 Ca 0.70 -2.02 -0.26 0.00 -1.36 0.00 0.00 55.97 53.03 1ttt s LYS 189 Cb -0.33 -1.05 -0.11 0.00 -1.68 0.00 0.00 37.83 34.67 1ttt s LYS 189 CO 0.38 -0.21 1.18 0.54 -0.76 0.00 0.00 175.35 176.48 1ttt n ARG 190 N -0.82 1.75 0.00 1.68 1.74 -1.26 -1.51 116.66 118.24 1ttt n ARG 190 Ca -0.05 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 1ttt n ARG 190 Cb 0.67 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 1ttt n ARG 190 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ttt n GLY 191 N 0.94 2.48 0.28 -0.13 0.00 -1.26 -4.78 105.19 102.72 1ttt n GLY 191 Ca 0.07 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 1ttt n GLY 191 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ttt h GLU 192 N 0.00 0.97 -4.98 1.61 5.08 -1.69 -3.43 114.58 112.14 1ttt h GLU 192 Ca 0.00 -0.20 -0.41 0.00 -1.00 0.00 0.00 59.36 57.75 1ttt h GLU 192 Cb 0.00 -0.14 -0.26 0.00 0.50 0.00 0.00 28.75 28.84 1ttt h GLU 192 CO 0.00 0.85 -0.78 1.21 -1.00 0.00 0.00 179.01 179.28 1ttt s ASN 193 N -6.22 1.31 0.00 1.42 3.84 -1.25 -5.03 114.94 109.01 1ttt s ASN 193 Ca -0.13 -0.33 0.00 0.00 0.21 0.00 0.00 52.86 52.62 1ttt s ASN 193 Cb 0.13 -0.10 0.00 0.00 -0.55 0.00 0.00 41.25 40.73 1ttt s ASN 193 CO 0.81 0.05 0.32 1.21 -2.79 0.00 0.00 177.10 176.70 1ttt n GLU 194 N 2.33 0.00 -0.30 0.43 2.13 -1.26 -0.13 120.64 123.83 1ttt n GLU 194 Ca -0.16 0.11 0.11 0.00 0.66 0.00 0.00 57.16 57.88 1ttt n GLU 194 Cb 0.56 -0.82 0.23 0.00 0.27 0.00 0.00 31.44 31.67 1ttt n GLU 194 CO 0.00 0.00 0.00 0.91 -0.41 0.00 0.00 177.13 177.63 1ttt n TRP 195 N -0.43 0.50 0.08 4.31 7.02 -1.26 0.81 117.44 128.47 1ttt n TRP 195 Ca 0.00 1.05 -0.13 0.00 -1.02 0.00 0.00 57.50 57.40 1ttt n TRP 195 Cb 0.00 -1.12 -0.07 0.00 -2.42 0.00 0.00 31.31 27.70 1ttt n TRP 195 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1ttt h VAL 196 N 0.00 0.88 -0.89 -0.99 2.07 -1.87 -2.33 116.25 113.11 1ttt h VAL 196 Ca 0.50 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.28 1ttt h VAL 196 Cb 0.99 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1ttt h VAL 196 CO -0.83 0.00 0.68 0.44 0.02 0.00 0.00 177.57 177.88 1ttt h ASP 197 N -0.14 0.00 -0.61 0.57 5.19 0.39 0.28 116.42 122.10 1ttt h ASP 197 Ca -0.00 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1ttt h ASP 197 Cb 0.12 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 1ttt h ASP 197 CO -0.00 0.00 -0.01 0.11 -3.12 0.00 0.00 179.24 176.22 1ttt h LYS 198 N 0.00 1.08 -0.07 3.56 1.79 -1.17 -0.25 116.57 121.51 1ttt h LYS 198 Ca 0.42 -0.35 0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1ttt h LYS 198 Cb 1.77 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 32.33 1ttt h LYS 198 CO -0.00 1.06 0.05 0.82 -1.08 0.00 0.00 179.45 180.29 1ttt h ILE 199 N 0.98 0.99 -0.21 1.86 1.08 -0.47 0.81 117.51 122.56 1ttt h ILE 199 Ca 0.17 -0.02 -0.14 0.00 -0.39 0.00 0.00 64.86 64.48 1ttt h ILE 199 Cb 0.57 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1ttt h ILE 199 CO 0.03 0.01 -0.47 -0.50 -0.69 0.00 0.00 178.15 176.54 1ttt h TRP 200 N 0.05 0.66 -0.50 1.37 4.06 -0.93 0.49 115.95 121.15 1ttt h TRP 200 Ca 0.03 -0.21 -0.00 0.00 2.06 0.00 0.00 58.89 60.76 1ttt h TRP 200 Cb 0.05 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.05 1ttt h TRP 200 CO -0.00 0.91 0.30 0.93 -3.56 0.00 0.00 178.44 177.02 1ttt h GLU 201 N 0.44 0.69 0.32 0.49 5.08 0.21 0.73 114.58 122.53 1ttt h GLU 201 Ca 0.03 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1ttt h GLU 201 Cb 0.98 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1ttt h GLU 201 CO 0.09 0.51 -0.15 1.25 -1.00 0.00 0.00 179.01 179.70 1ttt h LEU 202 N 0.67 -0.36 -1.50 1.33 5.85 0.02 0.25 115.31 121.57 1ttt h LEU 202 Ca 0.18 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.06 1ttt h LEU 202 Cb 0.00 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1ttt h LEU 202 CO -0.03 -0.21 0.58 -0.07 -0.34 0.00 0.00 178.44 178.36 1ttt h LEU 203 N -0.48 0.43 -0.16 2.25 3.38 0.40 0.12 115.31 121.24 1ttt h LEU 203 Ca -0.04 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1ttt h LEU 203 Cb 0.36 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ttt h LEU 203 CO 0.07 0.19 -0.22 0.44 0.09 0.00 0.00 178.44 179.00 1ttt h ASP 204 N 0.44 0.47 -0.43 -0.43 3.32 0.14 -1.70 116.42 118.23 1ttt h ASP 204 Ca 0.45 -0.52 0.08 0.00 0.02 0.00 0.00 57.03 57.06 1ttt h ASP 204 Cb 1.06 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.40 1ttt h ASP 204 CO -0.17 0.90 -0.01 0.00 -1.72 0.00 0.00 179.24 178.23 1ttt h ALA 205 N 0.59 0.38 -0.85 3.45 0.00 0.11 0.93 119.26 123.87 1ttt h ALA 205 Ca 0.02 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ttt h ALA 205 Cb 0.79 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1ttt h ALA 205 CO 0.05 -0.40 0.48 0.82 0.00 0.00 0.00 179.25 180.21 1ttt h ILE 206 N 0.09 1.25 0.57 0.00 2.04 -0.81 0.32 117.51 120.97 1ttt h ILE 206 Ca 0.21 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1ttt h ILE 206 Cb 0.31 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1ttt h ILE 206 CO -0.37 0.27 -0.27 0.44 0.00 0.00 0.00 178.15 178.22 1ttt h ASP 207 N 1.19 -0.65 0.32 1.72 3.32 -0.04 -3.14 116.42 119.15 1ttt h ASP 207 Ca 0.30 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1ttt h ASP 207 Cb 0.01 0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1ttt h ASP 207 CO -0.05 -0.37 -0.15 -0.33 -1.72 0.00 0.00 179.24 176.61 1ttt h GLU 208 N -0.90 -0.42 -0.76 3.56 4.39 0.98 -3.40 114.58 118.04 1ttt h GLU 208 Ca -0.08 0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 1ttt h GLU 208 Cb 0.63 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 1ttt h GLU 208 CO 0.13 -0.28 0.27 -0.92 -1.16 0.00 0.00 179.01 177.05 1ttt h TYR 209 N -0.71 1.18 -3.30 4.33 3.20 -0.54 -3.39 116.97 117.73 1ttt h TYR 209 Ca -0.04 -0.10 -0.61 0.00 3.14 0.00 0.00 58.73 61.11 1ttt h TYR 209 Cb 0.33 -0.35 -0.12 0.00 1.54 0.00 0.00 36.73 38.13 1ttt h TYR 209 CO 0.05 0.91 0.56 0.42 -1.64 0.00 0.00 178.16 178.46 1ttt s ILE 210 N -5.49 4.42 0.81 1.81 1.01 -1.18 -4.98 121.20 117.60 1ttt s ILE 210 Ca -0.12 0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.76 1ttt s ILE 210 Cb 0.15 -4.51 0.09 0.00 0.01 0.00 0.00 42.46 38.20 1ttt s ILE 210 CO 0.84 -1.05 1.19 -2.16 0.00 0.00 0.00 174.94 173.76 1ttt s PRO 211 N 3.88 1.61 -0.05 2.79 0.04 -1.26 -4.80 135.00 137.20 1ttt s PRO 211 Ca 0.31 1.70 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 1ttt s PRO 211 Cb -0.12 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1ttt s PRO 211 CO 0.21 -2.23 0.61 0.99 0.04 0.00 0.00 177.00 176.62 1ttt s THR 212 N -2.24 5.01 1.03 1.26 2.01 -1.26 -5.01 115.64 116.44 1ttt s THR 212 Ca 0.72 1.26 -0.12 0.00 0.31 0.00 0.00 61.69 63.85 1ttt s THR 212 Cb -0.27 -3.95 0.21 0.00 0.01 0.00 0.00 72.50 68.50 1ttt s THR 212 CO 0.51 0.34 1.08 -2.16 -0.69 0.00 0.00 174.62 173.70 1ttt s PRO 213 N 0.31 0.16 0.27 4.92 0.04 -1.26 -5.03 135.00 134.41 1ttt s PRO 213 Ca 0.32 0.67 -0.06 0.00 0.04 0.00 0.00 61.00 61.98 1ttt s PRO 213 Cb -0.17 -1.69 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1ttt s PRO 213 CO 0.16 -2.95 0.54 0.54 0.04 0.00 0.00 177.00 175.33 1ttt s VAL 214 N -2.81 5.02 -0.07 -0.36 0.11 -1.26 -5.07 120.40 115.96 1ttt s VAL 214 Ca 0.66 0.11 0.02 0.00 -2.93 0.00 0.00 61.98 59.84 1ttt s VAL 214 Cb -0.20 -3.71 0.01 0.00 -1.53 0.00 0.00 36.38 30.95 1ttt s VAL 214 CO 0.59 -0.25 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.86 1ttt s ARG 215 N -3.37 1.72 -1.20 1.54 3.00 -1.26 -5.06 118.95 114.33 1ttt s ARG 215 Ca 0.44 -0.41 -0.10 0.00 0.00 0.00 0.00 55.73 55.66 1ttt s ARG 215 Cb -0.11 -1.47 0.21 0.00 0.00 0.00 0.00 34.95 33.58 1ttt s ARG 215 CO 0.28 -0.02 1.50 -0.25 0.00 0.00 0.00 175.30 176.82 1ttt n ASP 216 N 3.98 5.40 0.09 0.23 9.92 -1.26 -4.74 116.55 130.17 1ttt n ASP 216 Ca -0.21 -3.08 0.10 0.00 -0.53 0.00 0.00 54.79 51.07 1ttt n ASP 216 Cb 0.51 -1.47 0.44 0.00 -0.64 0.00 0.00 41.12 39.96 1ttt n ASP 216 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1ttt n VAL 217 N 3.48 0.86 0.02 2.53 0.31 -1.26 0.47 118.33 124.75 1ttt n VAL 217 Ca 0.34 0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.78 1ttt n VAL 217 Cb 0.39 -1.08 -0.13 0.00 -0.91 0.00 0.00 33.84 32.10 1ttt n VAL 217 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ttt h ASP 218 N 0.00 0.09 -3.79 4.52 3.32 -1.87 -3.33 116.42 115.36 1ttt h ASP 218 Ca 0.00 -0.14 -0.47 0.00 0.02 0.00 0.00 57.03 56.44 1ttt h ASP 218 Cb 0.34 -0.03 0.18 0.00 0.22 0.00 0.00 39.33 40.04 1ttt h ASP 218 CO 0.00 1.12 0.16 -0.54 -1.72 0.00 0.00 179.24 178.26 1ttt s LYS 219 N -2.63 0.33 0.60 3.56 -0.14 -1.13 -4.86 119.74 115.47 1ttt s LYS 219 Ca -0.04 0.85 -0.19 0.00 -1.36 0.00 0.00 55.97 55.23 1ttt s LYS 219 Cb 0.08 -1.70 -0.04 0.00 -1.68 0.00 0.00 37.83 34.49 1ttt s LYS 219 CO 0.83 -2.88 1.09 -2.30 -0.76 0.00 0.00 175.35 171.33 1ttt n PRO 220 N -4.33 1.05 -2.01 -1.68 -0.02 -1.26 -3.19 135.00 123.56 1ttt n PRO 220 Ca 0.06 0.40 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 1ttt n PRO 220 Cb 0.55 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 1ttt n PRO 220 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ttt s PHE 221 N -1.45 3.01 -0.19 6.00 5.36 -1.26 -4.08 117.98 125.37 1ttt s PHE 221 Ca 0.77 1.04 -0.05 0.00 -0.96 0.00 0.00 56.93 57.73 1ttt s PHE 221 Cb -0.41 -3.82 0.09 0.00 -0.34 0.00 0.00 43.02 38.54 1ttt s PHE 221 CO 0.46 -2.65 0.37 -1.17 -1.46 0.00 0.00 175.22 170.77 1ttt s LEU 222 N -0.47 -0.56 -0.05 6.12 2.96 -0.85 -0.98 118.68 124.85 1ttt s LEU 222 Ca 0.59 0.72 -0.02 0.00 -0.22 0.00 0.00 54.13 55.20 1ttt s LEU 222 Cb -0.42 1.14 0.03 0.00 0.50 0.00 0.00 46.19 47.45 1ttt s LEU 222 CO 0.44 -0.25 0.08 0.00 -1.32 0.00 0.00 176.35 175.30 1ttt s MET 223 N 2.55 -0.04 -0.26 1.98 0.23 0.63 0.17 119.30 124.57 1ttt s MET 223 Ca 0.02 0.39 -0.27 0.00 -1.03 0.00 0.00 55.69 54.80 1ttt s MET 223 Cb -0.13 -0.40 0.01 0.00 -1.53 0.00 0.00 34.83 32.78 1ttt s MET 223 CO -0.12 -0.29 0.96 -2.14 -2.03 0.00 0.00 175.02 171.40 1ttt s PRO 224 N 1.96 4.18 0.24 3.16 0.02 -1.26 0.11 135.00 143.41 1ttt s PRO 224 Ca 0.01 1.13 -0.31 0.00 0.02 0.00 0.00 61.00 61.85 1ttt s PRO 224 Cb -0.12 -3.67 -0.12 0.00 0.02 0.00 0.00 34.50 30.61 1ttt s PRO 224 CO -0.04 -0.65 1.66 0.28 -0.33 0.00 0.00 177.00 177.92 1ttt n VAL 225 N 5.41 0.46 -0.02 3.83 0.31 -0.61 -4.29 118.33 123.42 1ttt n VAL 225 Ca 0.09 -0.11 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 1ttt n VAL 225 Cb 0.47 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.42 1ttt n VAL 225 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ttt n GLU 226 N 3.12 2.59 -3.57 5.55 0.00 0.24 -2.09 120.64 126.47 1ttt n GLU 226 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 57.16 57.21 1ttt n GLU 226 Cb 0.35 -1.12 -0.02 0.00 0.00 0.00 0.00 31.44 30.66 1ttt n GLU 226 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1ttt s ASP 227 N -3.34 -0.32 -0.02 4.31 -1.08 -1.04 -4.78 116.67 110.40 1ttt s ASP 227 Ca -0.02 -0.12 0.02 0.00 -0.52 0.00 0.00 52.55 51.91 1ttt s ASP 227 Cb 0.02 0.42 0.00 0.00 -1.46 0.00 0.00 42.92 41.90 1ttt s ASP 227 CO 0.19 -0.72 -0.06 -0.69 0.52 0.00 0.00 175.17 174.41 1ttt s VAL 228 N -3.19 0.53 0.17 1.11 1.01 -1.26 -0.47 120.40 118.29 1ttt s VAL 228 Ca 0.07 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1ttt s VAL 228 Cb -0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1ttt s VAL 228 CO -0.06 0.17 -0.08 -0.36 0.00 0.00 0.00 175.10 174.78 1ttt s PHE 229 N 0.19 1.36 -0.26 5.22 0.40 0.21 -4.98 117.98 120.12 1ttt s PHE 229 Ca -0.02 -0.79 0.01 0.00 -0.60 0.00 0.00 56.93 55.52 1ttt s PHE 229 Cb -0.07 -0.72 0.05 0.00 0.51 0.00 0.00 43.02 42.80 1ttt s PHE 229 CO -0.00 0.07 -0.08 0.99 0.70 0.00 0.00 175.22 176.90 1ttt s THR 230 N -3.33 2.53 -0.14 0.64 2.01 -1.26 0.22 115.64 116.31 1ttt s THR 230 Ca 0.20 -1.38 -0.07 0.00 0.31 0.00 0.00 61.69 60.74 1ttt s THR 230 Cb 0.03 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1ttt s THR 230 CO 0.03 0.04 0.12 -0.63 -0.69 0.00 0.00 174.62 173.49 1ttt s ILE 231 N 1.20 5.34 -0.41 1.82 -1.09 0.15 -4.98 121.20 123.24 1ttt s ILE 231 Ca -0.05 0.15 -0.32 0.00 -2.23 0.00 0.00 60.65 58.20 1ttt s ILE 231 Cb -0.19 -3.35 -0.10 0.00 -1.58 0.00 0.00 42.46 37.24 1ttt s ILE 231 CO -0.04 0.57 2.29 0.35 -1.23 0.00 0.00 174.94 176.87 1ttt n THR 232 N 2.41 0.15 0.00 2.92 -2.24 -1.26 -1.47 114.28 114.78 1ttt n THR 232 Ca -0.19 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1ttt n THR 232 Cb 0.54 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 1ttt n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ttt n GLY 233 N 6.30 2.24 0.11 3.38 0.00 -1.26 -4.80 105.19 111.17 1ttt n GLY 233 Ca 0.41 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1ttt n GLY 233 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ttt h ARG 234 N 0.00 -0.16 0.00 1.61 2.47 -1.98 -3.51 114.38 112.82 1ttt h ARG 234 Ca 0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1ttt h ARG 234 Cb 0.00 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1ttt h ARG 234 CO 0.00 0.20 0.00 0.41 0.56 0.00 0.00 179.97 181.14 1ttt n GLY 235 N 1.11 0.49 3.63 0.04 0.00 -0.54 -4.98 105.19 104.94 1ttt n GLY 235 Ca -0.06 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 1ttt n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ttt s THR 236 N -3.10 4.83 -0.10 2.61 2.01 -1.26 0.34 115.64 120.97 1ttt s THR 236 Ca 0.00 1.39 0.01 0.00 0.31 0.00 0.00 61.69 63.40 1ttt s THR 236 Cb 0.00 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1ttt s THR 236 CO 0.00 -0.13 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.00 1ttt s VAL 237 N 2.86 3.26 -0.13 3.82 1.01 0.13 -0.88 120.40 130.47 1ttt s VAL 237 Ca 0.33 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1ttt s VAL 237 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1ttt s VAL 237 CO 0.09 0.55 -0.14 0.00 0.00 0.00 0.00 175.10 175.61 1ttt s ALA 238 N -0.17 2.57 0.11 5.51 0.00 0.50 -0.62 121.76 129.67 1ttt s ALA 238 Ca 0.00 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.09 1ttt s ALA 238 Cb -0.13 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1ttt s ALA 238 CO 0.03 0.19 -0.00 0.95 0.00 0.00 0.00 175.76 176.93 1ttt s THR 239 N 0.45 3.92 0.00 0.00 -4.23 0.38 0.46 115.64 116.62 1ttt s THR 239 Ca -0.10 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1ttt s THR 239 Cb -0.16 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1ttt s THR 239 CO 0.05 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1ttt n GLY 240 N 0.41 -0.74 3.39 3.99 0.00 -0.93 -0.60 105.19 110.71 1ttt n GLY 240 Ca -0.11 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 1ttt n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ttt s ARG 241 N -2.00 3.21 -0.13 1.61 3.00 -1.26 0.16 118.95 123.53 1ttt s ARG 241 Ca 0.00 -0.79 -0.33 0.00 -1.00 0.00 0.00 55.73 53.60 1ttt s ARG 241 Cb 0.00 -3.46 -0.11 0.00 0.00 0.00 0.00 34.95 31.38 1ttt s ARG 241 CO 0.00 -0.43 1.98 -0.89 0.00 0.00 0.00 175.30 175.95 1ttt n ILE 242 N 4.92 0.52 0.20 4.11 5.41 -0.68 -4.20 119.36 129.64 1ttt n ILE 242 Ca -0.14 -0.18 -0.13 0.00 1.00 0.00 0.00 62.75 63.31 1ttt n ILE 242 Cb 0.48 -1.97 -0.07 0.00 -0.71 0.00 0.00 39.64 37.37 1ttt n ILE 242 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1ttt h GLU 243 N 10.52 -0.52 -3.20 0.38 4.57 0.14 -2.12 114.58 124.36 1ttt h GLU 243 Ca -0.45 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 57.74 1ttt h GLU 243 Cb 1.27 0.12 -0.11 0.00 -0.16 0.00 0.00 28.75 29.87 1ttt h GLU 243 CO 0.96 -0.21 0.08 -0.98 -1.18 0.00 0.00 179.01 177.68 1ttt s ARG 244 N -4.40 1.27 4.01 1.92 1.70 -1.13 -4.65 118.95 117.67 1ttt s ARG 244 Ca -0.13 -0.67 0.00 0.00 -0.47 0.00 0.00 55.73 54.45 1ttt s ARG 244 Cb 0.02 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 1ttt s ARG 244 CO 0.48 -0.54 0.00 0.41 -1.08 0.00 0.00 175.30 174.57 1ttt n GLY 245 N -0.33 0.51 3.80 3.88 0.00 0.18 -2.00 105.19 111.23 1ttt n GLY 245 Ca -0.14 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 1ttt n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ttt s LYS 246 N 0.00 1.31 0.06 1.61 -2.85 -1.26 -1.53 119.74 117.09 1ttt s LYS 246 Ca 0.00 -0.77 -0.15 0.00 -1.00 0.00 0.00 55.97 54.05 1ttt s LYS 246 Cb 0.00 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 1ttt s LYS 246 CO 0.00 -0.61 0.34 0.14 0.10 0.00 0.00 175.35 175.32 1ttt s VAL 247 N -2.93 0.08 -0.07 1.79 -7.23 -0.36 -4.74 120.40 106.94 1ttt s VAL 247 Ca 0.15 -0.65 -0.25 0.00 -1.81 0.00 0.00 61.98 59.42 1ttt s VAL 247 Cb -0.02 -1.02 0.06 0.00 0.56 0.00 0.00 36.38 35.96 1ttt s VAL 247 CO 0.04 -0.36 0.57 -1.59 -0.31 0.00 0.00 175.10 173.45 1ttt s LYS 248 N -2.86 0.90 0.38 4.82 0.00 -1.26 0.62 119.74 122.34 1ttt s LYS 248 Ca -0.03 0.22 -0.23 0.00 0.00 0.00 0.00 55.97 55.94 1ttt s LYS 248 Cb 0.00 0.42 -0.15 0.00 0.00 0.00 0.00 37.83 38.11 1ttt s LYS 248 CO -0.05 -0.26 0.29 0.28 0.00 0.00 0.00 175.35 175.62 1ttt n VAL 249 N 1.27 1.18 0.00 1.79 0.31 -1.26 -0.50 118.33 121.13 1ttt n VAL 249 Ca -0.19 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 1ttt n VAL 249 Cb 0.57 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 1ttt n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ttt n GLY 250 N 2.11 2.55 3.77 2.92 0.00 0.26 -4.98 105.19 111.83 1ttt n GLY 250 Ca 0.12 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1ttt n GLY 250 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ttt s ASP 251 N 0.31 6.55 -0.05 1.61 1.01 0.35 -4.68 116.67 121.77 1ttt s ASP 251 Ca 0.00 2.65 -0.09 0.00 0.71 0.00 0.00 52.55 55.82 1ttt s ASP 251 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 1ttt s ASP 251 CO 0.00 -0.68 0.26 -0.70 0.21 0.00 0.00 175.17 174.25 1ttt s GLU 252 N -2.03 3.63 0.35 8.23 2.12 -1.26 0.65 118.70 130.40 1ttt s GLU 252 Ca 0.53 0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.96 1ttt s GLU 252 Cb -0.38 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 30.79 1ttt s GLU 252 CO 0.50 0.72 0.08 0.14 -0.54 0.00 0.00 175.26 176.16 1ttt s VAL 253 N -1.11 0.95 -0.15 3.70 -7.23 1.33 -4.58 120.40 113.30 1ttt s VAL 253 Ca 0.21 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.38 1ttt s VAL 253 Cb -0.14 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 1ttt s VAL 253 CO 0.10 0.00 -0.14 -0.70 -0.31 0.00 0.00 175.10 174.05 1ttt s GLU 254 N -3.84 3.28 -0.64 4.82 2.12 0.29 -0.30 118.70 124.43 1ttt s GLU 254 Ca 0.31 -0.72 -0.19 0.00 0.36 0.00 0.00 54.97 54.74 1ttt s GLU 254 Cb 0.06 -2.66 0.11 0.00 0.26 0.00 0.00 34.13 31.90 1ttt s GLU 254 CO 0.15 0.06 0.77 0.42 -0.54 0.00 0.00 175.26 176.12 1ttt s ILE 255 N 0.72 4.81 -0.12 -3.70 1.01 0.57 -0.74 121.20 123.76 1ttt s ILE 255 Ca -0.06 -1.08 -0.06 0.00 0.00 0.00 0.00 60.65 59.45 1ttt s ILE 255 Cb -0.15 -4.54 -0.04 0.00 0.01 0.00 0.00 42.46 37.74 1ttt s ILE 255 CO 0.01 -1.19 0.10 -0.69 0.00 0.00 0.00 174.94 173.17 1ttt s VAL 256 N 2.67 5.16 0.00 2.92 1.01 0.15 -2.34 120.40 129.97 1ttt s VAL 256 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1ttt s VAL 256 Cb -0.21 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1ttt s VAL 256 CO 0.04 0.60 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1ttt n GLY 257 N 2.16 0.63 2.37 4.51 0.00 -1.26 -0.80 105.19 112.80 1ttt n GLY 257 Ca -0.19 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 43.83 1ttt n GLY 257 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ttt n LEU 258 N -0.61 -1.39 -3.62 0.99 4.77 0.20 -4.80 117.00 112.54 1ttt n LEU 258 Ca 0.00 0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 56.11 1ttt n LEU 258 Cb 0.00 -2.43 -0.05 0.00 -2.33 0.00 0.00 43.42 38.61 1ttt n LEU 258 CO 0.00 -0.34 1.00 0.00 -1.33 0.00 0.00 177.39 176.71 1ttt s ALA 259 N -2.67 -2.05 0.00 -1.18 0.00 -1.26 -4.93 121.76 109.67 1ttt s ALA 259 Ca 0.00 1.77 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1ttt s ALA 259 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.90 1ttt s ALA 259 CO 0.00 -0.26 0.35 -0.35 0.00 0.00 0.00 175.76 175.51 1ttt n PRO 260 N 0.70 0.00 -4.26 0.00 -0.04 -1.26 -4.42 135.00 125.71 1ttt n PRO 260 Ca -0.05 0.35 -0.31 0.00 -0.04 0.00 0.00 63.50 63.45 1ttt n PRO 260 Cb 0.58 -0.70 -0.09 0.00 -0.04 0.00 0.00 33.50 33.25 1ttt n PRO 260 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ttt s GLU 261 N -1.05 2.55 0.74 0.54 0.41 -1.26 -5.02 118.70 115.61 1ttt s GLU 261 Ca 0.00 -0.78 -0.11 0.00 -0.41 0.00 0.00 54.97 53.68 1ttt s GLU 261 Cb 0.00 -2.53 0.04 0.00 -1.78 0.00 0.00 34.13 29.85 1ttt s GLU 261 CO 0.00 0.57 1.08 0.95 -0.49 0.00 0.00 175.26 177.37 1ttt s THR 262 N -1.17 3.64 0.02 3.63 -4.23 -1.26 -4.93 115.64 111.33 1ttt s THR 262 Ca 0.22 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1ttt s THR 262 Cb -0.11 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.55 1ttt s THR 262 CO 0.13 -0.69 -0.03 -0.60 -0.54 0.00 0.00 174.62 172.89 1ttt s ARG 263 N -4.99 0.25 0.14 3.99 3.52 -0.99 -4.98 118.95 115.89 1ttt s ARG 263 Ca 0.60 -0.46 -0.02 0.00 -0.13 0.00 0.00 55.73 55.71 1ttt s ARG 263 Cb -0.15 0.05 -0.05 0.00 -1.56 0.00 0.00 34.95 33.24 1ttt s ARG 263 CO 0.55 -0.03 0.34 0.15 -0.81 0.00 0.00 175.30 175.50 1ttt s LYS 264 N -1.09 3.54 0.22 5.12 1.02 -1.26 -0.31 119.74 126.99 1ttt s LYS 264 Ca -0.11 -0.26 -0.22 0.00 0.02 0.00 0.00 55.97 55.40 1ttt s LYS 264 Cb -0.07 -2.89 0.04 0.00 -0.52 0.00 0.00 37.83 34.39 1ttt s LYS 264 CO -0.01 0.48 0.66 0.99 -0.92 0.00 0.00 175.35 176.55 1ttt s THR 265 N -1.69 0.00 -0.14 2.17 2.01 0.59 -4.97 115.64 113.60 1ttt s THR 265 Ca 0.39 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.83 1ttt s THR 265 Cb -0.12 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 1ttt s THR 265 CO 0.27 -0.00 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.40 1ttt s VAL 266 N -3.84 3.23 -0.09 3.82 1.01 -1.26 0.40 120.40 123.67 1ttt s VAL 266 Ca 0.07 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 1ttt s VAL 266 Cb -0.04 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1ttt s VAL 266 CO -0.02 0.51 1.39 0.54 0.00 0.00 0.00 175.10 177.52 1ttt s VAL 267 N 0.48 3.97 -2.23 2.92 0.11 0.21 -1.51 120.40 124.35 1ttt s VAL 267 Ca -0.08 1.23 0.19 0.00 -2.93 0.00 0.00 61.98 60.39 1ttt s VAL 267 Cb -0.15 -3.79 0.26 0.00 -1.53 0.00 0.00 36.38 31.16 1ttt s VAL 267 CO 0.04 -0.08 1.21 0.35 -3.33 0.00 0.00 175.10 173.29 1ttt n THR 268 N 5.21 0.26 -3.57 5.04 -2.24 0.43 0.91 114.28 120.32 1ttt n THR 268 Ca 0.14 -0.63 -0.17 0.00 -2.27 0.00 0.00 64.05 61.12 1ttt n THR 268 Cb 0.44 1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 69.77 1ttt n THR 268 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ttt s GLY 269 N -1.46 -0.49 -0.19 3.38 0.00 -1.22 -4.82 107.32 102.52 1ttt s GLY 269 Ca 0.28 1.11 -0.05 0.00 0.00 0.00 0.00 44.72 46.06 1ttt s GLY 269 CO 0.25 0.78 0.34 0.14 0.00 0.00 0.00 173.10 174.62 1ttt s VAL 270 N -1.21 -0.53 0.38 1.40 1.01 -1.26 -2.24 120.40 117.96 1ttt s VAL 270 Ca -0.11 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1ttt s VAL 270 Cb -0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 1ttt s VAL 270 CO 0.09 0.01 0.12 -1.61 0.00 0.00 0.00 175.10 173.71 1ttt s GLU 271 N 2.51 1.84 -0.30 2.72 2.02 -0.99 -1.35 118.70 125.15 1ttt s GLU 271 Ca 0.04 -2.10 -0.07 0.00 0.02 0.00 0.00 54.97 52.86 1ttt s GLU 271 Cb -0.13 -0.59 0.16 0.00 0.10 0.00 0.00 34.13 33.66 1ttt s GLU 271 CO -0.12 -0.43 0.68 1.41 0.02 0.00 0.00 175.26 176.82 1ttt s MET 272 N -3.76 0.53 -1.19 1.61 1.75 -0.88 -2.90 119.30 114.46 1ttt s MET 272 Ca 0.27 1.18 -0.18 0.00 -1.25 0.00 0.00 55.69 55.71 1ttt s MET 272 Cb 0.04 0.69 -0.00 0.00 2.84 0.00 0.00 34.83 38.39 1ttt s MET 272 CO 0.15 -0.35 0.72 0.72 -0.65 0.00 0.00 175.02 175.61 1ttt n HIS 273 N 5.40 -1.82 -2.63 4.11 8.25 -1.26 -1.17 115.22 126.10 1ttt n HIS 273 Ca -0.07 0.47 -0.16 0.00 -0.26 0.00 0.00 57.72 57.70 1ttt n HIS 273 Cb 0.50 -3.46 -0.00 0.00 1.12 0.00 0.00 29.99 28.15 1ttt n HIS 273 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ttt n ARG 274 N -4.30 -2.58 -4.07 -0.41 1.74 -1.26 -4.91 116.66 100.87 1ttt n ARG 274 Ca -0.14 0.64 -0.19 0.00 -0.77 0.00 0.00 57.85 57.39 1ttt n ARG 274 Cb 0.61 -5.29 -0.16 0.00 -1.02 0.00 0.00 32.46 26.60 1ttt n ARG 274 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1ttt s LYS 275 N -5.24 0.67 0.38 5.56 1.02 -0.31 -0.70 119.74 121.12 1ttt s LYS 275 Ca 0.09 -0.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.78 1ttt s LYS 275 Cb -0.04 -0.75 -0.12 0.00 -0.52 0.00 0.00 37.83 36.40 1ttt s LYS 275 CO 0.11 -0.11 1.01 2.41 -0.92 0.00 0.00 175.35 177.85 1ttt n THR 276 N 4.15 2.27 -4.58 2.17 -1.04 -0.86 -2.07 114.28 114.32 1ttt n THR 276 Ca -0.24 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.05 61.06 1ttt n THR 276 Cb 0.51 -1.13 -0.15 0.00 -1.82 0.00 0.00 70.33 67.74 1ttt n THR 276 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1ttt s LEU 277 N -0.25 2.02 0.01 -4.42 2.96 -0.46 0.28 118.68 118.82 1ttt s LEU 277 Ca 0.61 -0.23 -0.25 0.00 -0.22 0.00 0.00 54.13 54.04 1ttt s LEU 277 Cb -0.59 -0.66 -0.16 0.00 0.50 0.00 0.00 46.19 45.28 1ttt s LEU 277 CO 0.58 0.16 1.18 1.56 -1.32 0.00 0.00 176.35 178.50 1ttt h GLN 278 N 5.85 -0.61 -3.39 1.98 1.08 -1.85 -3.42 115.11 114.74 1ttt h GLN 278 Ca -0.33 0.04 -0.26 0.00 -1.45 0.00 0.00 58.65 56.65 1ttt h GLN 278 Cb 1.17 0.14 -0.32 0.00 -0.05 0.00 0.00 27.48 28.42 1ttt h GLN 278 CO 0.49 -0.30 -0.65 -2.00 -0.95 0.00 0.00 178.83 175.43 1ttt s GLU 279 N -4.66 0.05 0.11 1.46 2.12 -1.26 -4.17 118.70 112.35 1ttt s GLU 279 Ca -0.14 0.27 -0.07 0.00 0.36 0.00 0.00 54.97 55.39 1ttt s GLU 279 Cb 0.02 -0.16 -0.06 0.00 0.26 0.00 0.00 34.13 34.19 1ttt s GLU 279 CO 0.49 -0.14 0.39 0.20 -0.54 0.00 0.00 175.26 175.66 1ttt s GLY 280 N 0.93 2.28 0.26 -1.50 0.00 0.20 -4.92 107.32 104.57 1ttt s GLY 280 Ca -0.07 -0.48 0.07 0.00 0.00 0.00 0.00 44.72 44.24 1ttt s GLY 280 CO -0.04 -0.33 -0.09 -0.26 0.00 0.00 0.00 173.10 172.38 1ttt s ILE 281 N -1.54 1.74 -0.45 0.90 -4.36 -1.26 -1.23 121.20 115.00 1ttt s ILE 281 Ca 0.37 -2.17 -0.42 0.00 -0.26 0.00 0.00 60.65 58.18 1ttt s ILE 281 Cb -0.13 -2.33 -0.18 0.00 1.25 0.00 0.00 42.46 41.07 1ttt s ILE 281 CO 0.21 -0.39 1.50 0.00 0.24 0.00 0.00 174.94 176.50 1ttt n ALA 282 N -0.53 -1.02 0.00 2.27 0.00 -0.58 -0.46 120.51 120.19 1ttt n ALA 282 Ca -0.06 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1ttt n ALA 282 Cb 0.62 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1ttt n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ttt n GLY 283 N 4.01 2.45 3.76 0.00 0.00 -0.80 -4.90 105.19 109.71 1ttt n GLY 283 Ca 0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 1ttt n GLY 283 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ttt s ASP 284 N -1.36 7.01 -0.51 1.61 1.01 0.40 -4.70 116.67 120.12 1ttt s ASP 284 Ca 0.00 2.48 -0.16 0.00 0.71 0.00 0.00 52.55 55.58 1ttt s ASP 284 Cb 0.00 -2.64 0.10 0.00 1.01 0.00 0.00 42.92 41.39 1ttt s ASP 284 CO 0.00 -0.35 0.49 0.21 0.21 0.00 0.00 175.17 175.73 1ttt s ASN 285 N -0.62 6.17 0.00 0.27 2.47 -1.26 -1.69 114.94 120.29 1ttt s ASN 285 Ca 0.47 -1.47 0.00 0.00 0.42 0.00 0.00 52.86 52.28 1ttt s ASN 285 Cb -0.36 -2.22 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1ttt s ASN 285 CO 0.47 -0.80 0.00 1.33 -3.72 0.00 0.00 177.10 174.38 1ttt n VAL 286 N 5.30 0.00 -3.73 -5.21 0.24 0.12 -4.52 118.33 110.53 1ttt n VAL 286 Ca -0.12 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 1ttt n VAL 286 Cb 0.42 -0.61 -0.13 0.00 -1.47 0.00 0.00 33.84 32.06 1ttt n VAL 286 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ttt s GLY 287 N -1.48 -0.16 -0.07 7.63 0.00 -1.14 -2.19 107.32 109.90 1ttt s GLY 287 Ca 0.00 1.02 0.02 0.00 0.00 0.00 0.00 44.72 45.77 1ttt s GLY 287 CO 0.00 1.24 -0.14 1.08 0.00 0.00 0.00 173.10 175.28 1ttt s LEU 288 N 1.17 1.71 0.11 0.66 1.43 0.17 -2.35 118.68 121.58 1ttt s LEU 288 Ca -0.09 -0.33 -0.26 0.00 -1.03 0.00 0.00 54.13 52.42 1ttt s LEU 288 Cb -0.09 -0.91 -0.07 0.00 0.03 0.00 0.00 46.19 45.15 1ttt s LEU 288 CO -0.08 0.05 0.79 -0.22 0.23 0.00 0.00 176.35 177.12 1ttt s LEU 289 N 0.62 4.53 -0.10 1.79 2.96 -0.95 -0.37 118.68 127.16 1ttt s LEU 289 Ca -0.15 1.59 0.02 0.00 -0.22 0.00 0.00 54.13 55.37 1ttt s LEU 289 Cb -0.16 -3.31 0.01 0.00 0.50 0.00 0.00 46.19 43.23 1ttt s LEU 289 CO 0.04 0.10 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.24 1ttt s LEU 290 N -0.57 1.85 -0.34 -0.68 1.43 -0.06 -0.43 118.68 119.87 1ttt s LEU 290 Ca 0.38 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.72 1ttt s LEU 290 Cb -0.22 -1.16 -0.09 0.00 0.03 0.00 0.00 46.19 44.76 1ttt s LEU 290 CO 0.25 0.06 2.26 -1.14 0.23 0.00 0.00 176.35 178.01 1ttt n ARG 291 N 3.93 1.38 -3.60 1.70 0.63 -0.57 -3.37 116.66 116.77 1ttt n ARG 291 Ca -0.20 0.34 -0.25 0.00 -0.92 0.00 0.00 57.85 56.81 1ttt n ARG 291 Cb 0.52 -2.87 0.06 0.00 0.45 0.00 0.00 32.46 30.62 1ttt n ARG 291 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ttt n GLY 292 N 6.17 -0.53 3.55 5.14 0.00 -1.26 -4.64 105.19 113.62 1ttt n GLY 292 Ca 0.37 0.22 -0.34 0.00 0.00 0.00 0.00 46.02 46.28 1ttt n GLY 292 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ttt s VAL 293 N -3.29 3.69 0.80 1.61 -7.23 -1.22 -5.10 120.40 109.67 1ttt s VAL 293 Ca 0.57 -0.47 -0.08 0.00 -1.81 0.00 0.00 61.98 60.19 1ttt s VAL 293 Cb -0.26 -2.54 0.13 0.00 0.56 0.00 0.00 36.38 34.28 1ttt s VAL 293 CO 0.70 0.57 1.12 -0.94 -0.31 0.00 0.00 175.10 176.24 1ttt s SER 294 N -0.47 4.04 0.34 4.85 1.04 -1.26 -4.32 113.70 117.92 1ttt s SER 294 Ca 0.07 0.10 0.06 0.00 0.48 0.00 0.00 55.95 56.65 1ttt s SER 294 Cb -0.12 -0.43 0.60 0.00 0.10 0.00 0.00 66.02 66.17 1ttt s SER 294 CO 0.02 -2.10 1.84 -0.09 0.98 0.00 0.00 173.24 173.89 1ttt h ARG 295 N -0.94 0.41 -0.64 4.02 2.43 -1.93 -1.20 114.38 116.52 1ttt h ARG 295 Ca -0.42 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 58.62 1ttt h ARG 295 Cb 1.27 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 1ttt h ARG 295 CO 0.45 0.54 0.30 0.93 -1.51 0.00 0.00 179.97 180.68 1ttt h GLU 296 N 0.38 0.91 -0.01 0.20 5.08 -2.02 -2.40 114.58 116.72 1ttt h GLU 296 Ca 0.07 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ttt h GLU 296 Cb 0.46 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ttt h GLU 296 CO 0.03 0.71 0.00 0.39 -1.00 0.00 0.00 179.01 179.14 1ttt n GLU 297 N -4.34 1.07 -3.81 2.33 1.02 -0.46 -4.75 120.64 111.70 1ttt n GLU 297 Ca 0.06 -0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 56.96 1ttt n GLU 297 Cb 0.14 -1.35 -0.13 0.00 -0.02 0.00 0.00 31.44 30.08 1ttt n GLU 297 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ttt s VAL 298 N -1.98 -0.01 0.08 2.62 1.01 -0.90 -4.92 120.40 116.30 1ttt s VAL 298 Ca 0.33 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 62.09 1ttt s VAL 298 Cb 0.15 -0.21 0.08 0.00 0.00 0.00 0.00 36.38 36.40 1ttt s VAL 298 CO 0.25 0.01 0.69 -1.83 0.00 0.00 0.00 175.10 174.23 1ttt s GLU 299 N 0.30 1.12 0.33 2.72 -1.05 -1.26 -4.80 118.70 116.06 1ttt s GLU 299 Ca -0.02 -0.31 -0.26 0.00 -0.15 0.00 0.00 54.97 54.23 1ttt s GLU 299 Cb -0.03 0.52 -0.13 0.00 -0.44 0.00 0.00 34.13 34.04 1ttt s GLU 299 CO -0.01 -0.47 0.91 -2.13 0.95 0.00 0.00 175.26 174.51 1ttt n ARG 300 N -0.13 1.15 0.00 -4.83 0.63 -1.26 -1.45 116.66 110.77 1ttt n ARG 300 Ca -0.15 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 1ttt n ARG 300 Cb 0.63 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1ttt n ARG 300 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ttt n GLY 301 N 1.34 3.06 2.46 5.14 0.00 -0.89 -4.96 105.19 111.34 1ttt n GLY 301 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 1ttt n GLY 301 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ttt n GLN 302 N -0.36 -0.72 -4.01 1.61 6.02 -0.53 -4.57 117.38 114.82 1ttt n GLN 302 Ca 0.00 -1.35 -0.10 0.00 -0.01 0.00 0.00 57.00 55.53 1ttt n GLN 302 Cb 0.00 -0.82 -0.11 0.00 1.02 0.00 0.00 30.24 30.33 1ttt n GLN 302 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ttt s VAL 303 N -2.74 0.24 -0.22 5.09 1.01 0.02 -1.57 120.40 122.23 1ttt s VAL 303 Ca 0.47 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1ttt s VAL 303 Cb -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1ttt s VAL 303 CO 0.33 -0.48 -0.00 -0.76 0.00 0.00 0.00 175.10 174.19 1ttt s LEU 304 N -1.53 3.13 0.18 3.92 1.43 0.29 0.34 118.68 126.45 1ttt s LEU 304 Ca -0.14 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1ttt s LEU 304 Cb -0.10 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1ttt s LEU 304 CO -0.01 0.00 0.19 0.00 0.23 0.00 0.00 176.35 176.76 1ttt s ALA 305 N 1.36 0.68 0.12 4.21 0.00 0.08 0.23 121.76 128.44 1ttt s ALA 305 Ca 0.04 -1.38 -0.31 0.00 0.00 0.00 0.00 51.96 50.32 1ttt s ALA 305 Cb -0.15 1.11 -0.10 0.00 0.00 0.00 0.00 23.12 23.98 1ttt s ALA 305 CO 0.00 -0.61 1.85 0.21 0.00 0.00 0.00 175.76 177.21 1ttt s LYS 306 N -4.08 4.13 0.09 0.00 2.20 -0.16 -0.55 119.74 121.38 1ttt s LYS 306 Ca 0.29 2.62 -0.37 0.00 -0.36 0.00 0.00 55.97 58.16 1ttt s LYS 306 Cb 0.05 -3.63 -0.17 0.00 -1.51 0.00 0.00 37.83 32.58 1ttt s LYS 306 CO 0.07 -0.86 1.32 -2.30 -0.36 0.00 0.00 175.35 173.22 1ttt n PRO 307 N 5.79 1.11 0.00 4.03 -0.02 -1.26 0.15 135.00 144.80 1ttt n PRO 307 Ca 0.18 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1ttt n PRO 307 Cb 0.38 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1ttt n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ttt n GLY 308 N 2.46 2.08 0.24 -1.23 0.00 -1.26 -4.81 105.19 102.66 1ttt n GLY 308 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1ttt n GLY 308 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ttt h SER 309 N 0.00 0.00 -4.38 1.61 4.64 0.11 -3.43 113.55 112.10 1ttt h SER 309 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1ttt h SER 309 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 1ttt h SER 309 CO 0.00 0.00 -0.64 -0.63 -0.87 0.00 0.00 176.83 174.69 1ttt s ILE 310 N -3.72 0.05 -0.27 0.95 1.01 -1.26 -4.99 121.20 112.98 1ttt s ILE 310 Ca -0.03 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 1ttt s ILE 310 Cb 0.07 -0.20 -0.02 0.00 0.01 0.00 0.00 42.46 42.32 1ttt s ILE 310 CO 0.22 -0.24 0.10 0.42 0.00 0.00 0.00 174.94 175.45 1ttt s THR 311 N -0.72 4.44 0.49 2.92 -4.23 -1.26 -5.06 115.64 112.23 1ttt s THR 311 Ca -0.08 -0.25 -0.18 0.00 -1.18 0.00 0.00 61.69 60.00 1ttt s THR 311 Cb -0.05 -3.15 -0.09 0.00 1.34 0.00 0.00 72.50 70.56 1ttt s THR 311 CO -0.00 0.24 0.98 -2.16 -0.54 0.00 0.00 174.62 173.14 1ttt s PRO 312 N 1.62 3.98 0.18 3.99 0.04 -1.26 -3.89 135.00 139.66 1ttt s PRO 312 Ca 0.06 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.17 1ttt s PRO 312 Cb -0.16 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 1ttt s PRO 312 CO 0.05 -0.25 0.04 0.72 0.04 0.00 0.00 177.00 177.61 1ttt n HIS 313 N -1.26 0.18 0.00 0.56 8.25 0.15 -4.67 115.22 118.42 1ttt n HIS 313 Ca 0.07 -1.07 0.00 0.00 -0.26 0.00 0.00 57.72 56.46 1ttt n HIS 313 Cb 0.54 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1ttt n HIS 313 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ttt n THR 314 N -0.42 0.00 -4.26 1.59 -2.24 -1.16 -1.32 114.28 106.47 1ttt n THR 314 Ca -0.04 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.50 1ttt n THR 314 Cb 0.26 -0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.07 1ttt n THR 314 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ttt s LYS 315 N -1.98 2.39 -0.23 -0.78 1.02 -1.26 -0.63 119.74 118.28 1ttt s LYS 315 Ca 0.00 -1.32 -0.31 0.00 0.02 0.00 0.00 55.97 54.36 1ttt s LYS 315 Cb 0.00 -2.25 0.16 0.00 -0.52 0.00 0.00 37.83 35.22 1ttt s LYS 315 CO 0.00 0.39 1.23 -0.59 -0.92 0.00 0.00 175.35 175.46 1ttt s PHE 316 N -2.19 -0.14 0.43 3.18 -0.71 -0.95 -0.29 117.98 117.31 1ttt s PHE 316 Ca 0.31 0.19 -0.06 0.00 -1.04 0.00 0.00 56.93 56.33 1ttt s PHE 316 Cb -0.07 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.18 1ttt s PHE 316 CO 0.20 -0.16 0.74 -2.00 -1.34 0.00 0.00 175.22 172.67 1ttt s GLU 317 N -1.50 3.62 -0.18 1.99 2.12 0.99 -2.20 118.70 123.54 1ttt s GLU 317 Ca 0.07 0.23 -0.25 0.00 0.36 0.00 0.00 54.97 55.38 1ttt s GLU 317 Cb -0.01 -2.43 0.06 0.00 0.26 0.00 0.00 34.13 32.02 1ttt s GLU 317 CO -0.05 -0.09 0.64 0.00 -0.54 0.00 0.00 175.26 175.23 1ttt s ALA 318 N -2.53 -1.61 -0.27 6.30 0.00 0.97 -0.93 121.76 123.68 1ttt s ALA 318 Ca 0.48 1.62 -0.11 0.00 0.00 0.00 0.00 51.96 53.95 1ttt s ALA 318 Cb -0.10 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 1ttt s ALA 318 CO 0.39 -0.32 0.18 0.45 0.00 0.00 0.00 175.76 176.45 1ttt s SER 319 N -0.17 6.01 0.19 0.00 0.15 -0.99 -0.44 113.70 118.45 1ttt s SER 319 Ca -0.04 0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.68 1ttt s SER 319 Cb -0.03 -2.11 -0.05 0.00 -1.71 0.00 0.00 66.02 62.12 1ttt s SER 319 CO 0.04 -0.03 -0.10 -0.69 1.20 0.00 0.00 173.24 173.66 1ttt s VAL 320 N 1.61 1.39 -0.07 4.45 1.01 -1.16 -1.37 120.40 126.26 1ttt s VAL 320 Ca 0.07 -2.12 0.02 0.00 0.00 0.00 0.00 61.98 59.95 1ttt s VAL 320 Cb -0.15 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1ttt s VAL 320 CO 0.10 -0.62 -0.11 -0.47 0.00 0.00 0.00 175.10 174.00 1ttt s TYR 321 N -3.19 1.42 -0.13 5.22 5.04 -0.80 -1.16 117.35 123.75 1ttt s TYR 321 Ca 0.21 -0.54 -0.09 0.00 -2.44 0.00 0.00 57.07 54.21 1ttt s TYR 321 Cb 0.02 -1.06 -0.04 0.00 0.35 0.00 0.00 41.96 41.22 1ttt s TYR 321 CO 0.04 -0.29 0.18 0.42 -1.34 0.00 0.00 175.55 174.56 1ttt s ILE 322 N 0.75 5.42 0.37 3.14 -1.09 -0.30 -0.56 121.20 128.92 1ttt s ILE 322 Ca -0.13 0.30 -0.13 0.00 -2.23 0.00 0.00 60.65 58.46 1ttt s ILE 322 Cb -0.15 -3.47 -0.08 0.00 -1.58 0.00 0.00 42.46 37.18 1ttt s ILE 322 CO 0.03 0.55 0.76 -0.76 -1.23 0.00 0.00 174.94 174.29 1ttt s LEU 323 N -0.56 3.94 0.61 2.97 1.43 0.77 -2.01 118.68 125.83 1ttt s LEU 323 Ca 0.14 1.21 -0.16 0.00 -1.03 0.00 0.00 54.13 54.30 1ttt s LEU 323 Cb -0.12 -4.06 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 1ttt s LEU 323 CO 0.03 -0.31 1.07 -0.54 0.23 0.00 0.00 176.35 176.84 1ttt s LYS 324 N -3.43 3.20 0.25 1.70 1.02 -1.26 -3.63 119.74 117.58 1ttt s LYS 324 Ca 0.53 1.28 -0.03 0.00 0.02 0.00 0.00 55.97 57.76 1ttt s LYS 324 Cb -0.10 -2.01 0.41 0.00 -0.52 0.00 0.00 37.83 35.61 1ttt s LYS 324 CO 0.25 -0.92 1.82 -0.22 -0.92 0.00 0.00 175.35 175.36 1ttt h LYS 325 N 0.40 0.85 -0.77 1.68 3.64 -1.72 0.31 116.57 120.95 1ttt h LYS 325 Ca -0.47 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 58.92 1ttt h LYS 325 Cb 1.23 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 1ttt h LYS 325 CO 0.57 0.56 0.51 1.49 -2.27 0.00 0.00 179.45 180.30 1ttt h GLU 326 N 0.87 0.81 -0.83 1.90 4.81 -1.86 -0.17 114.58 120.10 1ttt h GLU 326 Ca 0.41 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1ttt h GLU 326 Cb 0.35 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1ttt h GLU 326 CO -0.24 0.53 0.04 0.39 -0.73 0.00 0.00 179.01 179.01 1ttt n GLU 327 N -4.48 2.63 -0.74 1.92 1.02 0.22 -4.82 120.64 116.38 1ttt n GLU 327 Ca 0.11 -1.43 0.00 0.00 -0.02 0.00 0.00 57.16 55.82 1ttt n GLU 327 Cb 0.22 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1ttt n GLU 327 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ttt n GLY 328 N 0.21 0.66 0.00 0.62 0.00 -0.10 -4.81 105.19 101.78 1ttt n GLY 328 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1ttt n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ttt n GLY 329 N -2.65 0.59 3.73 -0.02 0.00 0.84 -4.43 105.19 103.24 1ttt n GLY 329 Ca 0.00 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 1ttt n GLY 329 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ttt s ARG 330 N 0.32 1.25 -0.04 1.61 0.52 -1.25 -4.34 118.95 117.02 1ttt s ARG 330 Ca 0.00 0.73 0.06 0.00 -0.52 0.00 0.00 55.73 56.00 1ttt s ARG 330 Cb 0.00 -1.82 0.09 0.00 0.52 0.00 0.00 34.95 33.75 1ttt s ARG 330 CO 0.00 -2.22 0.96 -2.39 0.02 0.00 0.00 175.30 171.66 1ttt n HIS 331 N -3.86 0.00 -3.86 -0.53 1.44 -1.26 -2.83 115.22 104.32 1ttt n HIS 331 Ca 0.07 -0.39 -0.12 0.00 -2.01 0.00 0.00 57.72 55.27 1ttt n HIS 331 Cb 0.56 -0.07 -0.13 0.00 0.12 0.00 0.00 29.99 30.47 1ttt n HIS 331 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1ttt s THR 332 N -1.06 0.02 1.06 0.61 -4.23 -1.26 -4.97 115.64 105.82 1ttt s THR 332 Ca 0.10 -0.17 -0.13 0.00 -1.18 0.00 0.00 61.69 60.31 1ttt s THR 332 Cb 0.09 -0.16 0.23 0.00 1.34 0.00 0.00 72.50 73.99 1ttt s THR 332 CO 0.01 -0.09 1.07 -0.83 -0.54 0.00 0.00 174.62 174.24 1ttt s GLY 333 N -0.27 1.55 0.24 3.99 0.00 -1.26 -4.60 107.32 106.97 1ttt s GLY 333 Ca -0.03 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1ttt s GLY 333 CO 0.00 0.33 0.10 -0.11 0.00 0.00 0.00 173.10 173.42 1ttt s PHE 334 N -2.81 1.43 0.24 1.90 -0.71 -0.01 -4.89 117.98 113.13 1ttt s PHE 334 Ca 0.66 -1.22 0.05 0.00 -1.04 0.00 0.00 56.93 55.38 1ttt s PHE 334 Cb -0.21 -0.81 -0.02 0.00 -1.21 0.00 0.00 43.02 40.78 1ttt s PHE 334 CO 0.60 -0.40 0.17 1.19 -1.34 0.00 0.00 175.22 175.44 1ttt n PHE 335 N -0.41 -0.36 -1.60 3.49 3.72 -1.26 0.39 117.46 121.43 1ttt n PHE 335 Ca 0.00 -1.89 -0.39 0.00 -0.05 0.00 0.00 57.45 55.12 1ttt n PHE 335 Cb 0.66 0.14 0.03 0.00 -0.94 0.00 0.00 39.48 39.37 1ttt n PHE 335 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1ttt n THR 336 N -0.49 3.04 0.00 4.37 -1.04 -1.26 -2.33 114.28 116.57 1ttt n THR 336 Ca 0.03 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 1ttt n THR 336 Cb 0.42 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 1ttt n THR 336 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ttt n GLY 337 N 1.27 3.39 3.66 3.41 0.00 -0.65 -5.00 105.19 111.27 1ttt n GLY 337 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1ttt n GLY 337 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ttt n TYR 338 N -1.71 2.50 -3.92 1.61 9.36 -0.98 -4.72 117.16 119.30 1ttt n TYR 338 Ca 0.00 -0.36 -0.30 0.00 3.32 0.00 0.00 57.90 60.56 1ttt n TYR 338 Cb 0.00 -2.80 -0.14 0.00 -0.63 0.00 0.00 39.34 35.77 1ttt n TYR 338 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1ttt s ARG 339 N 4.46 1.59 0.00 2.98 1.70 -1.26 -0.79 118.95 127.63 1ttt s ARG 339 Ca 0.89 -2.14 0.00 0.00 -0.47 0.00 0.00 55.73 54.01 1ttt s ARG 339 Cb -0.45 -3.01 0.00 0.00 -0.57 0.00 0.00 34.95 30.92 1ttt s ARG 339 CO 0.43 -1.05 0.00 -0.35 -1.08 0.00 0.00 175.30 173.25 1ttt n PRO 340 N 3.71 1.16 -4.51 3.89 -0.04 -1.18 -4.74 135.00 133.28 1ttt n PRO 340 Ca 0.05 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.16 1ttt n PRO 340 Cb 0.37 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.72 1ttt n PRO 340 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ttt s GLN 341 N -1.02 2.94 -0.14 0.54 1.11 -0.39 -1.48 119.66 121.23 1ttt s GLN 341 Ca 0.00 -0.50 -0.04 0.00 0.01 0.00 0.00 55.36 54.83 1ttt s GLN 341 Cb 0.00 -2.70 -0.03 0.00 -1.01 0.00 0.00 33.01 29.27 1ttt s GLN 341 CO 0.00 0.63 0.02 -0.06 0.01 0.00 0.00 175.29 175.89 1ttt s PHE 342 N -0.69 3.18 -0.24 0.91 0.40 0.41 -1.68 117.98 120.27 1ttt s PHE 342 Ca 0.11 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.49 1ttt s PHE 342 Cb -0.11 -1.93 0.03 0.00 0.51 0.00 0.00 43.02 41.52 1ttt s PHE 342 CO 0.02 0.26 -0.11 0.71 0.70 0.00 0.00 175.22 176.80 1ttt s TYR 343 N -0.19 3.06 -0.16 0.36 1.51 0.27 0.11 117.35 122.30 1ttt s TYR 343 Ca 0.06 -1.80 0.00 0.00 -1.01 0.00 0.00 57.07 54.31 1ttt s TYR 343 Cb -0.12 -1.99 0.03 0.00 -0.11 0.00 0.00 41.96 39.77 1ttt s TYR 343 CO 0.02 -0.79 -0.09 -0.06 -1.11 0.00 0.00 175.55 173.51 1ttt s PHE 344 N 1.25 2.00 0.00 2.71 0.40 0.92 -1.25 117.98 124.02 1ttt s PHE 344 Ca -0.01 -1.22 0.00 0.00 -0.60 0.00 0.00 56.93 55.10 1ttt s PHE 344 Cb -0.17 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 41.89 1ttt s PHE 344 CO -0.07 -0.65 0.00 0.54 0.70 0.00 0.00 175.22 175.74 1ttt n ARG 345 N 4.80 0.00 -0.11 0.44 1.74 -1.26 0.65 116.66 122.92 1ttt n ARG 345 Ca -0.14 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.04 1ttt n ARG 345 Cb 0.48 0.00 0.33 0.00 -1.02 0.00 0.00 32.46 32.25 1ttt n ARG 345 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ttt n THR 346 N 0.00 0.29 -3.87 0.55 -2.24 -1.26 -4.71 114.28 103.04 1ttt n THR 346 Ca 0.00 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 1ttt n THR 346 Cb 0.00 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1ttt n THR 346 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ttt s THR 347 N -1.71 5.40 -0.11 4.28 2.01 0.21 -3.59 115.64 122.12 1ttt s THR 347 Ca 0.33 -0.11 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 1ttt s THR 347 Cb 0.18 -3.56 0.05 0.00 0.01 0.00 0.00 72.50 69.19 1ttt s THR 347 CO 0.26 0.30 0.16 1.51 -0.69 0.00 0.00 174.62 176.16 1ttt s ASP 348 N -1.97 1.01 0.00 3.53 -4.77 -1.24 -0.05 116.67 113.18 1ttt s ASP 348 Ca 0.29 0.16 -0.03 0.00 -3.30 0.00 0.00 52.55 49.66 1ttt s ASP 348 Cb -0.13 0.22 -0.01 0.00 -1.09 0.00 0.00 42.92 41.92 1ttt s ASP 348 CO 0.19 -0.27 0.04 -0.69 0.70 0.00 0.00 175.17 175.15 1ttt s VAL 349 N 2.28 0.07 0.23 2.11 1.01 0.30 -4.89 120.40 121.50 1ttt s VAL 349 Ca 0.04 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 1ttt s VAL 349 Cb -0.13 -0.25 -0.09 0.00 0.00 0.00 0.00 36.38 35.91 1ttt s VAL 349 CO -0.07 -0.31 1.02 -0.89 0.00 0.00 0.00 175.10 174.86 1ttt s THR 350 N -0.95 3.89 -0.03 3.92 2.01 -1.26 0.16 115.64 123.37 1ttt s THR 350 Ca -0.10 1.81 -0.05 0.00 0.31 0.00 0.00 61.69 63.65 1ttt s THR 350 Cb -0.06 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.30 1ttt s THR 350 CO 0.00 0.39 0.12 -0.83 -0.69 0.00 0.00 174.62 173.62 1ttt s GLY 351 N -0.76 -0.02 -0.24 4.40 0.00 -0.55 0.93 107.32 111.08 1ttt s GLY 351 Ca 0.44 0.11 -0.24 0.00 0.00 0.00 0.00 44.72 45.04 1ttt s GLY 351 CO 0.35 0.03 0.78 0.14 0.00 0.00 0.00 173.10 174.40 1ttt s VAL 352 N -0.58 4.87 0.28 1.40 1.01 -0.89 -3.11 120.40 123.38 1ttt s VAL 352 Ca -0.07 1.46 -0.27 0.00 0.00 0.00 0.00 61.98 63.11 1ttt s VAL 352 Cb -0.04 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 1ttt s VAL 352 CO 0.01 -0.05 0.92 -0.69 0.00 0.00 0.00 175.10 175.29 1ttt s VAL 353 N 2.73 4.20 -0.20 2.92 1.01 0.03 -2.53 120.40 128.55 1ttt s VAL 353 Ca 0.33 1.87 0.00 0.00 0.00 0.00 0.00 61.98 64.18 1ttt s VAL 353 Cb -0.15 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 32.16 1ttt s VAL 353 CO 0.08 0.29 -0.07 -0.13 0.00 0.00 0.00 175.10 175.27 1ttt s ARG 354 N -1.70 1.71 0.15 2.72 1.81 0.57 -1.64 118.95 122.57 1ttt s ARG 354 Ca 0.46 -0.81 -0.30 0.00 -1.72 0.00 0.00 55.73 53.36 1ttt s ARG 354 Cb -0.21 -2.37 -0.07 0.00 -0.45 0.00 0.00 34.95 31.84 1ttt s ARG 354 CO 0.26 -0.49 1.19 -0.51 -0.68 0.00 0.00 175.30 175.07 1ttt s LEU 355 N 1.46 4.43 1.11 2.53 1.43 -1.26 -2.63 118.68 125.75 1ttt s LEU 355 Ca -0.02 2.16 -0.12 0.00 -1.03 0.00 0.00 54.13 55.11 1ttt s LEU 355 Cb -0.17 -3.60 0.25 0.00 0.03 0.00 0.00 46.19 42.71 1ttt s LEU 355 CO -0.07 -0.39 1.05 -2.16 0.23 0.00 0.00 176.35 175.01 1ttt s PRO 356 N 0.15 -0.51 0.47 1.29 0.04 -1.26 -4.86 135.00 130.32 1ttt s PRO 356 Ca 0.54 0.99 -0.23 0.00 0.04 0.00 0.00 61.00 62.34 1ttt s PRO 356 Cb -0.31 -1.59 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1ttt s PRO 356 CO 0.34 -3.50 1.26 -1.14 0.04 0.00 0.00 177.00 174.01 1ttt s GLN 357 N -4.51 3.62 0.00 4.56 -0.44 -1.26 -2.43 119.66 119.21 1ttt s GLN 357 Ca 0.68 2.02 0.00 0.00 -2.50 0.00 0.00 55.36 55.56 1ttt s GLN 357 Cb -0.24 -2.46 0.00 0.00 -1.64 0.00 0.00 33.01 28.67 1ttt s GLN 357 CO 0.63 -0.74 0.00 0.41 0.50 0.00 0.00 175.29 176.09 1ttt n GLY 358 N 0.59 1.14 2.94 2.59 0.00 -1.26 -5.01 105.19 106.18 1ttt n GLY 358 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1ttt n GLY 358 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ttt s VAL 359 N -2.28 1.07 -0.17 1.61 1.01 -1.02 -5.02 120.40 115.61 1ttt s VAL 359 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1ttt s VAL 359 Cb 0.00 -1.06 -0.12 0.00 0.00 0.00 0.00 36.38 35.20 1ttt s VAL 359 CO 0.00 0.37 -0.13 -0.62 0.00 0.00 0.00 175.10 174.72 1ttt n GLU 360 N 4.66 0.62 -3.74 2.72 1.02 -1.26 -4.53 120.64 120.13 1ttt n GLU 360 Ca -0.15 0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 56.95 1ttt n GLU 360 Cb 0.50 -1.35 -0.12 0.00 -0.02 0.00 0.00 31.44 30.46 1ttt n GLU 360 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ttt s MET 361 N -2.34 0.30 -0.18 3.49 0.23 -1.26 -4.28 119.30 115.26 1ttt s MET 361 Ca -0.21 0.53 -0.14 0.00 -1.03 0.00 0.00 55.69 54.84 1ttt s MET 361 Cb 0.06 0.01 -0.04 0.00 -1.53 0.00 0.00 34.83 33.33 1ttt s MET 361 CO 0.42 -0.11 0.31 0.08 -2.03 0.00 0.00 175.02 173.68 1ttt s VAL 362 N 0.84 5.28 0.17 5.16 1.01 0.16 -4.83 120.40 128.19 1ttt s VAL 362 Ca -0.06 0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.52 1ttt s VAL 362 Cb -0.07 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1ttt s VAL 362 CO -0.06 0.35 0.21 -0.04 0.00 0.00 0.00 175.10 175.56 1ttt s MET 363 N 0.76 3.16 -0.08 2.72 -1.94 -1.26 -0.83 119.30 121.82 1ttt s MET 363 Ca 0.16 -0.76 -0.35 0.00 -1.71 0.00 0.00 55.69 53.03 1ttt s MET 363 Cb -0.13 -2.79 -0.13 0.00 2.01 0.00 0.00 34.83 33.79 1ttt s MET 363 CO 0.05 0.49 1.79 -2.30 -0.01 0.00 0.00 175.02 175.04 1ttt n PRO 364 N -0.55 1.93 0.00 2.03 -0.02 -1.26 -0.84 135.00 136.30 1ttt n PRO 364 Ca -0.08 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1ttt n PRO 364 Cb 0.55 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1ttt n PRO 364 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ttt n GLY 365 N 4.14 0.39 3.95 -1.23 0.00 -0.85 -4.73 105.19 106.85 1ttt n GLY 365 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1ttt n GLY 365 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ttt s ASP 366 N -2.70 3.91 -0.19 1.61 1.01 -0.02 -4.78 116.67 115.52 1ttt s ASP 366 Ca 0.00 0.15 -0.00 0.00 0.71 0.00 0.00 52.55 53.41 1ttt s ASP 366 Cb 0.00 -0.44 0.05 0.00 1.01 0.00 0.00 42.92 43.53 1ttt s ASP 366 CO 0.00 -2.20 -0.06 0.20 0.21 0.00 0.00 175.17 173.33 1ttt s ASN 367 N -4.75 3.12 0.00 0.27 0.01 -1.26 -1.15 114.94 111.18 1ttt s ASN 367 Ca 0.68 -0.81 0.00 0.00 -0.71 0.00 0.00 52.86 52.03 1ttt s ASN 367 Cb -0.06 -1.00 0.00 0.00 0.41 0.00 0.00 41.25 40.60 1ttt s ASN 367 CO 0.48 -0.19 0.00 0.52 -1.51 0.00 0.00 177.10 176.40 1ttt n VAL 368 N 4.81 0.00 -3.47 1.60 0.31 -0.31 -4.97 118.33 116.30 1ttt n VAL 368 Ca -0.12 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.22 1ttt n VAL 368 Cb 0.47 -0.18 -0.05 0.00 -0.91 0.00 0.00 33.84 33.16 1ttt n VAL 368 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ttt s THR 369 N 2.02 -0.10 0.08 2.52 2.01 -1.26 -2.99 115.64 117.92 1ttt s THR 369 Ca 0.00 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 1ttt s THR 369 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1ttt s THR 369 CO 0.00 0.00 0.16 2.22 -0.69 0.00 0.00 174.62 176.31 1ttt n PHE 370 N 3.96 -1.20 -4.21 4.92 1.16 0.41 -4.45 117.46 118.04 1ttt n PHE 370 Ca -0.13 -0.41 -0.28 0.00 -1.87 0.00 0.00 57.45 54.76 1ttt n PHE 370 Cb 0.56 0.19 -0.09 0.00 -1.61 0.00 0.00 39.48 38.53 1ttt n PHE 370 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1ttt s THR 371 N -2.77 3.56 0.03 1.97 2.01 -1.08 -0.02 115.64 119.35 1ttt s THR 371 Ca 0.04 -1.36 0.02 0.00 0.31 0.00 0.00 61.69 60.70 1ttt s THR 371 Cb -0.01 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 1ttt s THR 371 CO 0.03 -0.01 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.19 1ttt s VAL 372 N -1.51 0.45 -0.23 3.82 1.01 -0.93 -0.31 120.40 122.69 1ttt s VAL 372 Ca 0.25 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1ttt s VAL 372 Cb -0.10 -0.53 0.07 0.00 0.00 0.00 0.00 36.38 35.83 1ttt s VAL 372 CO 0.16 -0.36 0.07 -0.70 0.00 0.00 0.00 175.10 174.27 1ttt s GLU 373 N -1.44 0.50 0.43 2.72 2.12 -1.05 -2.24 118.70 119.74 1ttt s GLU 373 Ca -0.10 -0.52 -0.24 0.00 0.36 0.00 0.00 54.97 54.47 1ttt s GLU 373 Cb -0.09 -1.89 -0.08 0.00 0.26 0.00 0.00 34.13 32.33 1ttt s GLU 373 CO 0.00 -0.78 1.15 -0.51 -0.54 0.00 0.00 175.26 174.58 1ttt s LEU 374 N 1.89 4.11 0.00 2.70 1.43 0.20 -2.09 118.68 126.91 1ttt s LEU 374 Ca 0.03 2.29 0.27 0.00 -1.03 0.00 0.00 54.13 55.69 1ttt s LEU 374 Cb -0.17 -4.14 1.56 0.00 0.03 0.00 0.00 46.19 43.47 1ttt s LEU 374 CO -0.16 -0.75 1.97 2.30 0.23 0.00 0.00 176.35 179.93 1ttt n ILE 375 N -0.19 0.05 -3.75 -0.59 -5.35 0.27 -4.74 119.36 105.05 1ttt n ILE 375 Ca 0.06 0.01 -0.13 0.00 -0.27 0.00 0.00 62.75 62.42 1ttt n ILE 375 Cb 0.48 -0.58 -0.08 0.00 -1.74 0.00 0.00 39.64 37.72 1ttt n ILE 375 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1ttt s LYS 376 N -2.18 0.73 0.40 6.28 1.02 -1.26 -5.05 119.74 119.67 1ttt s LYS 376 Ca 0.36 -0.30 -0.20 0.00 0.02 0.00 0.00 55.97 55.86 1ttt s LYS 376 Cb 0.19 0.32 -0.10 0.00 -0.52 0.00 0.00 37.83 37.71 1ttt s LYS 376 CO 0.35 -0.22 0.89 -1.25 -0.92 0.00 0.00 175.35 174.21 1ttt s PRO 377 N -1.78 4.19 -0.01 -1.68 0.04 -1.25 -4.76 135.00 129.75 1ttt s PRO 377 Ca -0.10 1.01 -0.26 0.00 0.04 0.00 0.00 61.00 61.69 1ttt s PRO 377 Cb -0.03 -2.28 0.06 0.00 0.04 0.00 0.00 34.50 32.29 1ttt s PRO 377 CO 0.02 0.03 0.58 0.14 0.04 0.00 0.00 177.00 177.81 1ttt s VAL 378 N -2.10 0.02 -0.61 -0.36 -7.23 -0.44 0.62 120.40 110.31 1ttt s VAL 378 Ca 0.59 -0.13 -0.26 0.00 -1.81 0.00 0.00 61.98 60.37 1ttt s VAL 378 Cb -0.10 -0.93 -0.10 0.00 0.56 0.00 0.00 36.38 35.80 1ttt s VAL 378 CO 0.15 -0.07 2.45 0.00 -0.31 0.00 0.00 175.10 177.31 1ttt n ALA 379 N 0.78 0.67 -2.39 1.32 0.00 -1.26 0.30 120.51 119.92 1ttt n ALA 379 Ca -0.19 -0.92 -0.26 0.00 0.00 0.00 0.00 53.44 52.07 1ttt n ALA 379 Cb 0.58 -3.09 -0.02 0.00 0.00 0.00 0.00 19.45 16.91 1ttt n ALA 379 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ttt s LEU 380 N 11.95 2.85 -0.29 0.00 1.43 -1.25 -4.95 118.68 128.42 1ttt s LEU 380 Ca 1.03 -1.17 -0.25 0.00 -1.03 0.00 0.00 54.13 52.72 1ttt s LEU 380 Cb -0.32 -1.34 0.14 0.00 0.03 0.00 0.00 46.19 44.71 1ttt s LEU 380 CO 0.27 -0.93 1.16 -1.83 0.23 0.00 0.00 176.35 175.25 1ttt s GLU 381 N -4.17 0.36 0.99 1.70 -1.05 -1.26 -4.93 118.70 110.34 1ttt s GLU 381 Ca 0.36 0.43 -0.12 0.00 -0.15 0.00 0.00 54.97 55.49 1ttt s GLU 381 Cb -0.01 0.17 0.12 0.00 -0.44 0.00 0.00 34.13 33.97 1ttt s GLU 381 CO 0.21 -0.04 0.71 0.39 0.95 0.00 0.00 175.26 177.48 1ttt n GLU 382 N 2.09 -0.82 -0.33 -4.83 1.02 -1.26 -1.51 120.64 115.00 1ttt n GLU 382 Ca -0.12 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 1ttt n GLU 382 Cb 0.56 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1ttt n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ttt n GLY 383 N 1.05 0.72 3.73 0.62 0.00 0.01 -4.90 105.19 106.42 1ttt n GLY 383 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1ttt n GLY 383 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ttt s LEU 384 N 0.00 4.42 0.43 0.99 2.96 -0.57 -4.68 118.68 122.22 1ttt s LEU 384 Ca 0.00 2.26 -0.01 0.00 -0.22 0.00 0.00 54.13 56.16 1ttt s LEU 384 Cb 0.00 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 1ttt s LEU 384 CO 0.00 -0.46 0.66 -0.13 -1.32 0.00 0.00 176.35 175.10 1ttt s ARG 385 N 0.15 3.30 0.28 1.98 0.52 -1.26 0.92 118.95 124.84 1ttt s ARG 385 Ca 0.56 -0.28 -0.20 0.00 -0.52 0.00 0.00 55.73 55.29 1ttt s ARG 385 Cb -0.34 -2.55 0.04 0.00 0.52 0.00 0.00 34.95 32.62 1ttt s ARG 385 CO 0.35 -0.13 0.79 -0.59 0.02 0.00 0.00 175.30 175.74 1ttt s PHE 386 N -2.53 -0.09 0.10 -0.53 -0.71 -0.32 -4.62 117.98 109.28 1ttt s PHE 386 Ca 0.45 -0.40 0.07 0.00 -1.04 0.00 0.00 56.93 56.02 1ttt s PHE 386 Cb -0.10 0.73 -0.03 0.00 -1.21 0.00 0.00 43.02 42.41 1ttt s PHE 386 CO 0.39 -1.25 -0.19 0.00 -1.34 0.00 0.00 175.22 172.83 1ttt s ALA 387 N -3.35 1.62 -0.16 1.99 0.00 -0.38 -2.24 121.76 119.25 1ttt s ALA 387 Ca 0.13 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1ttt s ALA 387 Cb -0.05 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1ttt s ALA 387 CO 0.07 0.29 -0.20 0.42 0.00 0.00 0.00 175.76 176.34 1ttt s ILE 388 N -1.29 2.13 0.10 0.00 1.01 0.61 -0.57 121.20 123.19 1ttt s ILE 388 Ca 0.05 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.81 1ttt s ILE 388 Cb -0.10 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1ttt s ILE 388 CO 0.04 0.54 -0.13 -0.13 0.00 0.00 0.00 174.94 175.26 1ttt s ARG 389 N 1.03 0.90 -0.19 2.79 0.52 -0.68 0.14 118.95 123.46 1ttt s ARG 389 Ca -0.02 -1.11 -0.28 0.00 -0.52 0.00 0.00 55.73 53.80 1ttt s ARG 389 Cb -0.14 -0.77 0.11 0.00 0.52 0.00 0.00 34.95 34.67 1ttt s ARG 389 CO -0.06 0.15 0.92 -2.00 0.02 0.00 0.00 175.30 174.33 1ttt s GLU 390 N -2.36 0.67 -1.55 3.54 -6.30 0.28 -1.26 118.70 111.73 1ttt s GLU 390 Ca 0.04 0.39 -0.12 0.00 -2.50 0.00 0.00 54.97 52.78 1ttt s GLU 390 Cb -0.06 0.32 0.09 0.00 0.00 0.00 0.00 34.13 34.48 1ttt s GLU 390 CO 0.02 -0.16 0.82 0.41 0.02 0.00 0.00 175.26 176.36 1ttt n GLY 391 N 1.42 -0.42 1.96 -1.50 0.00 -1.26 -0.77 105.19 104.61 1ttt n GLY 391 Ca -0.13 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1ttt n GLY 391 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ttt n GLY 392 N -1.63 0.67 3.35 -0.02 0.00 -1.26 -5.00 105.19 101.30 1ttt n GLY 392 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1ttt n GLY 392 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ttt s ARG 393 N -0.14 1.24 -0.10 1.61 1.70 0.05 -5.01 118.95 118.30 1ttt s ARG 393 Ca 0.00 -1.32 -0.22 0.00 -0.47 0.00 0.00 55.73 53.72 1ttt s ARG 393 Cb 0.00 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.71 1ttt s ARG 393 CO 0.00 -0.45 0.65 0.99 -1.08 0.00 0.00 175.30 175.41 1ttt s THR 394 N -4.03 5.06 -0.02 4.99 2.01 -1.26 1.00 115.64 123.39 1ttt s THR 394 Ca 0.24 1.31 0.08 0.00 0.31 0.00 0.00 61.69 63.64 1ttt s THR 394 Cb 0.04 -3.99 -0.13 0.00 0.01 0.00 0.00 72.50 68.43 1ttt s THR 394 CO 0.05 0.23 0.17 1.33 -0.69 0.00 0.00 174.62 175.71 1ttt n VAL 395 N 3.94 0.04 -3.74 3.82 0.24 0.38 -4.28 118.33 118.72 1ttt n VAL 395 Ca -0.02 -0.20 -0.08 0.00 -2.04 0.00 0.00 64.34 62.00 1ttt n VAL 395 Cb 0.51 0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 33.08 1ttt n VAL 395 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ttt s GLY 396 N -3.03 -0.23 -0.07 7.63 0.00 -0.71 -0.17 107.32 110.74 1ttt s GLY 396 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.62 1ttt s GLY 396 CO 0.34 -0.01 0.01 0.00 0.00 0.00 0.00 173.10 173.44 1ttt s ALA 397 N -3.79 0.63 0.00 3.20 0.00 0.27 -0.29 121.76 121.78 1ttt s ALA 397 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1ttt s ALA 397 Cb -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1ttt s ALA 397 CO 0.02 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1ttt n GLY 398 N 5.17 4.16 3.15 0.00 0.00 -0.95 -1.90 105.19 114.82 1ttt n GLY 398 Ca -0.06 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 1ttt n GLY 398 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ttt s VAL 399 N -1.80 -0.01 0.20 1.61 0.11 -0.47 -1.17 120.40 118.87 1ttt s VAL 399 Ca 0.00 0.02 -0.33 0.00 -2.93 0.00 0.00 61.98 58.74 1ttt s VAL 399 Cb 0.00 -0.39 -0.14 0.00 -1.53 0.00 0.00 36.38 34.33 1ttt s VAL 399 CO 0.00 0.01 1.52 0.52 -3.33 0.00 0.00 175.10 173.81 1ttt n VAL 400 N 3.12 0.40 0.26 2.04 0.31 0.26 -2.35 118.33 122.38 1ttt n VAL 400 Ca -0.15 -0.10 0.04 0.00 -0.01 0.00 0.00 64.34 64.13 1ttt n VAL 400 Cb 0.57 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.91 1ttt n VAL 400 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ttt n THR 401 N 2.79 0.00 0.00 2.52 -1.04 -0.11 -0.81 114.28 117.64 1ttt n THR 401 Ca 0.14 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1ttt n THR 401 Cb 0.30 0.73 0.00 0.00 -1.82 0.00 0.00 70.33 69.54 1ttt n THR 401 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1ttt n LYS 402 N -1.44 0.00 -3.34 -2.82 4.81 -1.19 -4.86 118.16 109.32 1ttt n LYS 402 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.04 1ttt n LYS 402 Cb 0.18 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.14 1ttt n LYS 402 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1ttt s ILE 403 N -1.33 5.11 -0.11 3.15 1.01 -1.26 -0.01 121.20 127.76 1ttt s ILE 403 Ca 0.00 0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.62 1ttt s ILE 403 Cb 0.00 -3.86 -0.26 0.00 0.01 0.00 0.00 42.46 38.35 1ttt s ILE 403 CO 0.00 -0.10 0.85 -0.07 0.00 0.00 0.00 174.94 175.62 1ttt h LEU 404 N 8.86 0.08 0.00 2.97 -0.00 -0.97 -3.47 115.31 122.77 1ttt h LEU 404 Ca -0.29 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 56.66 1ttt h LEU 404 Cb 1.14 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 1ttt h LEU 404 CO 0.72 1.00 0.00 -0.62 -0.00 0.00 0.00 178.44 179.54