#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uqw s ALA 4 N 0.00 3.59 -0.63 0.00 0.00 -1.26 -5.01 121.76 118.45 1uqw s ALA 4 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 1uqw s ALA 4 Cb 0.00 -3.46 0.16 0.00 0.00 0.00 0.00 23.12 19.82 1uqw s ALA 4 CO 0.00 -0.88 0.52 0.15 0.00 0.00 0.00 175.76 175.54 1uqw s LYS 5 N 2.75 2.89 -0.34 0.00 1.02 -1.26 -5.01 119.74 119.79 1uqw s LYS 5 Ca 0.44 -2.19 0.02 0.00 0.02 0.00 0.00 55.97 54.25 1uqw s LYS 5 Cb -0.16 -4.06 0.09 0.00 -0.52 0.00 0.00 37.83 33.18 1uqw s LYS 5 CO 0.10 -1.23 0.06 -0.51 -0.92 0.00 0.00 175.35 172.85 1uqw s ASP 6 N 2.04 4.85 0.05 2.83 1.01 -1.26 -0.62 116.67 125.57 1uqw s ASP 6 Ca 0.12 -1.93 -0.02 0.00 0.71 0.00 0.00 52.55 51.43 1uqw s ASP 6 Cb -0.20 -1.67 -0.04 0.00 1.01 0.00 0.00 42.92 42.01 1uqw s ASP 6 CO -0.04 -0.38 0.24 0.68 0.21 0.00 0.00 175.17 175.88 1uqw s VAL 7 N 1.02 5.35 -0.13 -1.27 -7.23 -0.91 -5.00 120.40 112.23 1uqw s VAL 7 Ca 0.06 -0.20 0.01 0.00 -1.81 0.00 0.00 61.98 60.04 1uqw s VAL 7 Cb -0.20 -3.60 -0.01 0.00 0.56 0.00 0.00 36.38 33.13 1uqw s VAL 7 CO -0.06 0.19 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.06 1uqw s VAL 8 N -1.47 2.67 -0.21 1.32 1.01 -1.26 -1.16 120.40 121.29 1uqw s VAL 8 Ca 0.34 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1uqw s VAL 8 Cb -0.13 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1uqw s VAL 8 CO 0.24 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 175.19 1uqw s VAL 9 N 0.51 4.02 -0.45 2.92 1.01 -0.33 -0.71 120.40 127.36 1uqw s VAL 9 Ca -0.11 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 1uqw s VAL 9 Cb -0.16 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.42 1uqw s VAL 9 CO 0.05 0.41 0.57 0.00 0.00 0.00 0.00 175.10 176.13 1uqw s ALA 10 N 1.10 3.39 0.56 5.51 0.00 0.11 -0.46 121.76 131.96 1uqw s ALA 10 Ca 0.03 -1.48 0.09 0.00 0.00 0.00 0.00 51.96 50.60 1uqw s ALA 10 Cb -0.14 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.82 1uqw s ALA 10 CO 0.02 -1.79 0.76 0.14 0.00 0.00 0.00 175.76 174.89 1uqw s VAL 11 N 2.53 2.23 0.04 0.00 -7.23 0.22 -2.05 120.40 116.15 1uqw s VAL 11 Ca 0.17 -1.01 -0.02 0.00 -1.81 0.00 0.00 61.98 59.31 1uqw s VAL 11 Cb -0.17 -2.23 -0.27 0.00 0.56 0.00 0.00 36.38 34.27 1uqw s VAL 11 CO 0.15 0.00 1.01 1.23 -0.31 0.00 0.00 175.10 177.18 1uqw h GLY 12 N 0.23 0.25 -0.69 2.32 0.00 -1.76 -1.50 103.07 101.92 1uqw h GLY 12 Ca -0.31 -0.65 -0.17 0.00 0.00 0.00 0.00 47.33 46.20 1uqw h GLY 12 CO 0.41 0.57 -0.17 1.44 0.00 0.00 0.00 176.54 178.79 1uqw n SER 13 N -3.46 -0.27 -4.89 0.19 7.64 -1.26 -4.20 113.62 107.36 1uqw n SER 13 Ca -0.11 -1.81 -0.29 0.00 1.01 0.00 0.00 58.87 57.67 1uqw n SER 13 Cb 1.02 0.64 0.01 0.00 -1.01 0.00 0.00 64.21 64.87 1uqw n SER 13 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1uqw s ASN 14 N -1.86 6.12 0.20 6.43 0.01 -1.26 -4.50 114.94 120.08 1uqw s ASN 14 Ca 0.15 1.13 -0.11 0.00 -0.71 0.00 0.00 52.86 53.32 1uqw s ASN 14 Cb 0.01 -2.26 -0.07 0.00 0.41 0.00 0.00 41.25 39.34 1uqw s ASN 14 CO 0.10 -0.81 0.54 -0.36 -1.51 0.00 0.00 177.10 175.06 1uqw s PHE 15 N -3.00 3.48 -0.12 2.20 0.40 -1.26 -4.90 117.98 114.77 1uqw s PHE 15 Ca 0.52 0.90 -0.07 0.00 -0.60 0.00 0.00 56.93 57.69 1uqw s PHE 15 Cb -0.11 -2.27 -0.02 0.00 0.51 0.00 0.00 43.02 41.13 1uqw s PHE 15 CO 0.49 0.32 -0.13 1.79 0.70 0.00 0.00 175.22 178.40 1uqw h THR 16 N 2.23 0.00 -3.50 0.64 1.35 -1.96 -3.50 112.91 108.18 1uqw h THR 16 Ca -0.47 -0.92 -0.07 0.00 -0.55 0.00 0.00 66.41 64.40 1uqw h THR 16 Cb 1.18 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.45 1uqw h THR 16 CO 0.68 0.00 -0.20 0.28 -0.25 0.00 0.00 175.52 176.03 1uqw s THR 17 N -2.00 0.10 -1.90 6.82 -1.32 -1.26 -5.04 115.64 111.03 1uqw s THR 17 Ca -0.11 -0.79 0.22 0.00 -1.21 0.00 0.00 61.69 59.81 1uqw s THR 17 Cb 0.01 -1.17 0.66 0.00 -1.51 0.00 0.00 72.50 70.49 1uqw s THR 17 CO 0.16 -0.44 1.55 0.18 -2.21 0.00 0.00 174.62 173.87 1uqw n LEU 18 N 0.01 4.06 -4.24 9.08 4.77 -0.06 -4.70 117.00 125.91 1uqw n LEU 18 Ca -0.16 -2.04 -0.43 0.00 -0.03 0.00 0.00 56.01 53.35 1uqw n LEU 18 Cb 0.62 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1uqw n LEU 18 CO 0.20 0.98 0.06 -0.62 -1.33 0.00 0.00 177.39 176.67 1uqw s ASP 19 N -0.99 5.90 0.30 -1.43 2.15 -1.25 -4.82 116.67 116.53 1uqw s ASP 19 Ca 0.50 -1.97 0.03 0.00 0.43 0.00 0.00 52.55 51.54 1uqw s ASP 19 Cb 0.26 -2.08 0.78 0.00 -0.30 0.00 0.00 42.92 41.59 1uqw s ASP 19 CO 0.33 -0.72 1.61 -0.65 -0.17 0.00 0.00 175.17 175.56 1uqw h PRO 20 N 8.48 0.09 0.00 4.34 0.11 -1.84 0.76 132.00 143.93 1uqw h PRO 20 Ca -0.21 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 1uqw h PRO 20 Cb 1.07 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1uqw h PRO 20 CO 0.90 0.06 -0.01 1.88 -0.21 0.00 0.00 178.00 180.62 1uqw h TYR 21 N 0.09 0.00 -0.51 0.65 -1.99 -1.87 -2.34 116.97 111.00 1uqw h TYR 21 Ca 0.60 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 61.18 1uqw h TYR 21 Cb 1.27 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 39.91 1uqw h TYR 21 CO -0.35 0.01 0.12 -3.47 -0.00 0.00 0.00 178.16 174.47 1uqw n ASP 22 N -3.61 4.02 -4.17 3.88 4.64 0.26 -1.41 116.55 120.15 1uqw n ASP 22 Ca -0.03 -3.29 -0.26 0.00 -1.38 0.00 0.00 54.79 49.84 1uqw n ASP 22 Cb 0.09 -0.66 -0.16 0.00 -1.04 0.00 0.00 41.12 39.35 1uqw n ASP 22 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1uqw s ALA 23 N -3.01 1.57 -0.84 -1.67 0.00 -0.88 -4.65 121.76 112.29 1uqw s ALA 23 Ca 0.49 -0.78 0.17 0.00 0.00 0.00 0.00 51.96 51.85 1uqw s ALA 23 Cb 0.40 -0.45 -0.19 0.00 0.00 0.00 0.00 23.12 22.89 1uqw s ALA 23 CO 0.09 0.35 0.75 0.09 0.00 0.00 0.00 175.76 177.04 1uqw n ASN 24 N 2.82 0.84 -4.76 0.00 3.02 -1.26 -4.78 115.26 111.13 1uqw n ASN 24 Ca -0.16 -0.92 -0.35 0.00 -0.03 0.00 0.00 54.58 53.11 1uqw n ASN 24 Cb 0.53 0.99 -0.08 0.00 -0.61 0.00 0.00 39.78 40.62 1uqw n ASN 24 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1uqw s ASP 25 N -2.66 6.24 0.20 6.41 -4.77 -1.26 -4.99 116.67 115.84 1uqw s ASP 25 Ca 0.07 0.28 -0.11 0.00 -3.30 0.00 0.00 52.55 49.49 1uqw s ASP 25 Cb 0.13 -2.08 0.15 0.00 -1.09 0.00 0.00 42.92 40.03 1uqw s ASP 25 CO 0.72 0.23 1.87 0.74 0.70 0.00 0.00 175.17 179.43 1uqw h THR 26 N 4.52 1.16 -0.39 2.11 2.02 -1.91 -3.17 112.91 117.25 1uqw h THR 26 Ca -0.44 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.46 1uqw h THR 26 Cb 1.17 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 1uqw h THR 26 CO 0.72 0.17 -0.43 0.25 0.37 0.00 0.00 175.52 176.60 1uqw h LEU 27 N 0.95 -1.47 -1.11 2.58 5.85 -1.93 0.42 115.31 120.61 1uqw h LEU 27 Ca 0.27 0.20 0.13 0.00 0.84 0.00 0.00 57.88 59.32 1uqw h LEU 27 Cb -0.08 0.61 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 1uqw h LEU 27 CO -0.07 -0.29 0.61 0.28 -0.34 0.00 0.00 178.44 178.63 1uqw h SER 28 N -0.26 0.82 -0.50 1.25 0.02 -1.88 0.06 113.55 113.07 1uqw h SER 28 Ca 0.07 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1uqw h SER 28 Cb 0.43 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1uqw h SER 28 CO -0.50 0.42 0.03 1.56 -1.14 0.00 0.00 176.83 177.20 1uqw h GLN 29 N 0.87 0.86 -0.85 3.45 4.20 -1.06 -0.55 115.11 122.03 1uqw h GLN 29 Ca 0.49 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1uqw h GLN 29 Cb 0.60 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 1uqw h GLN 29 CO -0.25 0.88 0.45 0.00 -0.67 0.00 0.00 178.83 179.24 1uqw h ALA 30 N 0.95 1.09 -0.23 3.87 0.00 0.15 -2.30 119.26 122.78 1uqw h ALA 30 Ca 0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1uqw h ALA 30 Cb 0.47 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1uqw h ALA 30 CO 0.02 0.61 -0.38 0.28 0.00 0.00 0.00 179.25 179.78 1uqw h VAL 31 N 1.19 1.31 0.00 0.00 2.07 -0.92 -2.69 116.25 117.21 1uqw h VAL 31 Ca 0.30 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1uqw h VAL 31 Cb 0.05 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1uqw h VAL 31 CO -0.05 0.50 0.00 0.00 0.02 0.00 0.00 177.57 178.04 1uqw n ALA 32 N -2.52 1.14 0.64 1.67 0.00 -0.23 -0.35 120.51 120.87 1uqw n ALA 32 Ca -0.05 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1uqw n ALA 32 Cb 0.52 -1.15 0.37 0.00 0.00 0.00 0.00 19.45 19.19 1uqw n ALA 32 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1uqw n LYS 33 N -1.78 0.10 -0.23 0.00 4.81 -0.90 -1.47 118.16 118.69 1uqw n LYS 33 Ca 0.00 0.19 -0.08 0.00 -0.87 0.00 0.00 58.31 57.55 1uqw n LYS 33 Cb 0.05 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 33.63 1uqw n LYS 33 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1uqw h SER 34 N 0.00 0.98 -0.00 3.14 0.02 -0.87 -3.29 113.55 113.54 1uqw h SER 34 Ca 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1uqw h SER 34 Cb 0.22 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1uqw h SER 34 CO 0.00 0.96 -0.49 2.22 -1.14 0.00 0.00 176.83 178.39 1uqw n PHE 35 N -4.30 0.00 -4.55 3.45 1.16 -0.89 -2.20 117.46 110.13 1uqw n PHE 35 Ca 0.04 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.32 1uqw n PHE 35 Cb 0.25 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.00 1uqw n PHE 35 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1uqw s TYR 36 N -1.98 2.54 0.09 2.97 4.12 -0.54 -1.09 117.35 123.46 1uqw s TYR 36 Ca 0.05 -0.27 0.03 0.00 0.02 0.00 0.00 57.07 56.90 1uqw s TYR 36 Cb 0.08 -1.42 -0.04 0.00 -1.52 0.00 0.00 41.96 39.07 1uqw s TYR 36 CO 0.43 0.29 -0.09 -0.65 0.02 0.00 0.00 175.55 175.55 1uqw s GLN 37 N -1.66 0.82 0.52 -0.62 -0.21 -1.26 -4.58 119.66 112.67 1uqw s GLN 37 Ca 0.15 -1.16 0.03 0.00 0.02 0.00 0.00 55.36 54.41 1uqw s GLN 37 Cb -0.10 -0.45 0.01 0.00 1.00 0.00 0.00 33.01 33.46 1uqw s GLN 37 CO 0.07 0.06 0.17 0.20 -2.12 0.00 0.00 175.29 173.67 1uqw s GLY 38 N -2.48 2.73 0.23 3.09 0.00 -1.26 -4.62 107.32 105.01 1uqw s GLY 38 Ca 0.05 -0.81 -0.07 0.00 0.00 0.00 0.00 44.72 43.89 1uqw s GLY 38 CO -0.01 -2.08 1.84 1.41 0.00 0.00 0.00 173.10 174.26 1uqw h LEU 39 N 1.11 1.12 0.00 0.66 3.38 -1.80 -2.29 115.31 117.49 1uqw h LEU 39 Ca -0.41 -0.11 -0.46 0.00 0.09 0.00 0.00 57.88 56.99 1uqw h LEU 39 Cb 1.31 -0.29 -0.11 0.00 0.09 0.00 0.00 40.66 41.66 1uqw h LEU 39 CO 0.67 0.91 -0.41 0.49 0.09 0.00 0.00 178.44 180.19 1uqw n PHE 40 N -4.33 -0.19 -3.79 1.13 3.01 -1.20 -0.49 117.46 111.60 1uqw n PHE 40 Ca 0.09 -2.34 -0.01 0.00 1.01 0.00 0.00 57.45 56.20 1uqw n PHE 40 Cb 0.11 0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1uqw n PHE 40 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1uqw s GLY 41 N -3.12 -0.17 -0.01 1.37 0.00 -0.87 -4.27 107.32 100.25 1uqw s GLY 41 Ca 0.24 0.15 0.05 0.00 0.00 0.00 0.00 44.72 45.16 1uqw s GLY 41 CO 0.17 1.63 -0.16 1.08 0.00 0.00 0.00 173.10 175.82 1uqw s LEU 42 N -3.23 2.67 0.00 0.66 1.43 -1.25 -0.45 118.68 118.50 1uqw s LEU 42 Ca 0.18 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1uqw s LEU 42 Cb 0.00 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1uqw s LEU 42 CO 0.01 0.30 0.00 -0.90 0.23 0.00 0.00 176.35 175.99 1uqw n ASP 43 N 1.97 0.00 0.00 2.29 3.85 0.51 -4.81 116.55 120.36 1uqw n ASP 43 Ca -0.16 -0.95 0.10 0.00 -0.71 0.00 0.00 54.79 53.06 1uqw n ASP 43 Cb 0.52 0.00 0.50 0.00 -1.35 0.00 0.00 41.12 40.79 1uqw n ASP 43 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1uqw n LYS 44 N -0.95 0.24 -0.09 0.11 2.85 -1.26 -4.08 118.16 114.98 1uqw n LYS 44 Ca 0.00 0.10 -0.16 0.00 -1.05 0.00 0.00 58.31 57.21 1uqw n LYS 44 Cb 0.00 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.83 1uqw n LYS 44 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1uqw n GLU 45 N -1.32 0.46 0.00 -1.58 4.71 -1.26 -4.41 120.64 117.23 1uqw n GLU 45 Ca 0.09 0.19 0.00 0.00 -0.01 0.00 0.00 57.16 57.43 1uqw n GLU 45 Cb 0.18 -1.28 0.00 0.00 -1.01 0.00 0.00 31.44 29.32 1uqw n GLU 45 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1uqw n LYS 47 N -4.16 0.00 -2.05 3.49 4.01 -1.26 -4.99 118.16 113.20 1uqw n LYS 47 Ca -0.28 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.11 1uqw n LYS 47 Cb 0.62 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.12 1uqw n LYS 47 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1uqw s LEU 48 N 0.00 4.40 0.02 -0.35 1.98 -1.26 -0.36 118.68 123.11 1uqw s LEU 48 Ca 0.00 2.70 -0.01 0.00 -2.89 0.00 0.00 54.13 53.93 1uqw s LEU 48 Cb 0.00 -3.64 -0.02 0.00 0.66 0.00 0.00 46.19 43.19 1uqw s LEU 48 CO 0.00 -0.63 -0.00 -0.54 -1.89 0.00 0.00 176.35 173.29 1uqw s LYS 49 N -1.23 0.40 -0.13 1.98 1.02 0.40 -4.87 119.74 117.31 1uqw s LYS 49 Ca 0.53 -0.69 -0.17 0.00 0.02 0.00 0.00 55.97 55.66 1uqw s LYS 49 Cb -0.41 0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.00 1uqw s LYS 49 CO 0.50 -0.08 0.42 -0.80 -0.92 0.00 0.00 175.35 174.47 1uqw s ASN 50 N -1.73 6.60 0.00 2.83 0.01 -1.26 -2.06 114.94 119.33 1uqw s ASN 50 Ca -0.11 0.72 0.00 0.00 -0.71 0.00 0.00 52.86 52.75 1uqw s ASN 50 Cb -0.06 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 39.34 1uqw s ASN 50 CO -0.02 0.03 0.00 0.52 -1.51 0.00 0.00 177.10 176.11 1uqw n VAL 51 N 3.66 0.00 0.51 1.60 0.31 0.36 -4.79 118.33 119.97 1uqw n VAL 51 Ca -0.09 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.37 1uqw n VAL 51 Cb 0.52 -0.24 0.42 0.00 -0.91 0.00 0.00 33.84 33.63 1uqw n VAL 51 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1uqw h LEU 52 N 0.00 0.00 -9.68 7.52 3.38 -1.17 -3.44 115.31 111.92 1uqw h LEU 52 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1uqw h LEU 52 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1uqw h LEU 52 CO 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 178.39 1uqw s ALA 53 N -3.20 3.66 -0.14 1.53 0.00 -0.75 -2.61 121.76 120.25 1uqw s ALA 53 Ca 0.08 -0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.67 1uqw s ALA 53 Cb 0.11 -2.48 -0.25 0.00 0.00 0.00 0.00 23.12 20.49 1uqw s ALA 53 CO 0.54 0.45 0.64 1.49 0.00 0.00 0.00 175.76 178.88 1uqw h GLU 54 N 4.64 0.06 -2.40 0.00 4.81 -0.51 -3.44 114.58 117.74 1uqw h GLU 54 Ca -0.51 -0.10 0.19 0.00 -0.13 0.00 0.00 59.36 58.81 1uqw h GLU 54 Cb 1.22 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 1uqw h GLU 54 CO 0.62 1.05 0.61 -1.54 -0.73 0.00 0.00 179.01 179.02 1uqw s SER 55 N -6.53 -0.03 0.14 1.04 1.04 -1.16 -4.98 113.70 103.22 1uqw s SER 55 Ca -0.21 -0.56 -0.17 0.00 0.48 0.00 0.00 55.95 55.50 1uqw s SER 55 Cb 0.00 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.61 1uqw s SER 55 CO 0.69 -0.88 0.43 -0.72 0.98 0.00 0.00 173.24 173.74 1uqw s TYR 56 N -2.36 -0.20 0.07 5.02 -0.85 -1.26 -0.49 117.35 117.28 1uqw s TYR 56 Ca 0.20 -0.11 0.04 0.00 -0.52 0.00 0.00 57.07 56.68 1uqw s TYR 56 Cb -0.02 0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.58 1uqw s TYR 56 CO 0.04 -0.74 -0.11 0.99 -1.52 0.00 0.00 175.55 174.21 1uqw s THR 57 N -3.81 0.88 -0.02 -3.49 2.01 -0.26 -4.98 115.64 105.97 1uqw s THR 57 Ca 0.04 -1.34 0.01 0.00 0.31 0.00 0.00 61.69 60.71 1uqw s THR 57 Cb 0.01 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1uqw s THR 57 CO -0.11 -0.38 -0.03 0.54 -0.69 0.00 0.00 174.62 173.95 1uqw s VAL 58 N -1.68 0.36 0.64 3.82 0.11 -1.26 -0.55 120.40 121.84 1uqw s VAL 58 Ca -0.02 -0.11 -0.16 0.00 -2.93 0.00 0.00 61.98 58.76 1uqw s VAL 58 Cb -0.08 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.40 1uqw s VAL 58 CO 0.01 0.14 1.14 -0.94 -3.33 0.00 0.00 175.10 172.12 1uqw s SER 59 N 0.43 5.07 0.35 3.54 1.04 -0.71 -4.86 113.70 118.57 1uqw s SER 59 Ca -0.05 2.12 0.25 0.00 0.48 0.00 0.00 55.95 58.75 1uqw s SER 59 Cb -0.08 -2.57 1.26 0.00 0.10 0.00 0.00 66.02 64.73 1uqw s SER 59 CO -0.00 -1.66 1.76 0.44 0.98 0.00 0.00 173.24 174.75 1uqw h ASP 60 N 0.25 0.00 0.69 7.02 3.32 -2.01 0.40 116.42 126.10 1uqw h ASP 60 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1uqw h ASP 60 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1uqw h ASP 60 CO 0.54 0.00 0.00 -0.67 -1.72 0.00 0.00 179.24 177.39 1uqw n ASP 61 N -2.37 0.00 0.00 6.45 2.03 -1.26 -4.85 116.55 116.55 1uqw n ASP 61 Ca -0.01 0.44 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1uqw n ASP 61 Cb 0.10 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 1uqw n ASP 61 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uqw n GLY 62 N 0.67 0.05 0.09 0.27 0.00 0.14 -4.75 105.19 101.66 1uqw n GLY 62 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1uqw n GLY 62 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uqw h ILE 63 N 0.00 0.91 -3.27 -0.61 1.08 -1.89 -3.40 117.51 110.33 1uqw h ILE 63 Ca 0.00 -2.74 -0.66 0.00 -0.39 0.00 0.00 64.86 61.07 1uqw h ILE 63 Cb 0.00 2.48 -0.30 0.00 -3.07 0.00 0.00 36.82 35.93 1uqw h ILE 63 CO 0.00 0.58 -0.79 -0.89 -0.69 0.00 0.00 178.15 176.36 1uqw s THR 64 N -2.61 2.77 -0.19 -0.27 2.01 -1.26 0.09 115.64 116.18 1uqw s THR 64 Ca -0.06 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.19 1uqw s THR 64 Cb 0.08 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 1uqw s THR 64 CO 0.82 0.50 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.87 1uqw s TYR 65 N 0.97 2.92 -0.32 4.92 1.51 0.24 -1.74 117.35 125.85 1uqw s TYR 65 Ca -0.02 -0.81 -0.04 0.00 -1.01 0.00 0.00 57.07 55.19 1uqw s TYR 65 Cb -0.15 -2.01 0.05 0.00 -0.11 0.00 0.00 41.96 39.74 1uqw s TYR 65 CO -0.02 -0.41 0.06 0.99 -1.11 0.00 0.00 175.55 175.06 1uqw s THR 66 N 1.05 3.32 -0.19 -0.71 2.01 0.29 0.60 115.64 122.01 1uqw s THR 66 Ca 0.00 -1.34 -0.07 0.00 0.31 0.00 0.00 61.69 60.60 1uqw s THR 66 Cb -0.15 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 1uqw s THR 66 CO -0.01 -0.18 0.05 -0.69 -0.69 0.00 0.00 174.62 173.11 1uqw s VAL 67 N 1.30 4.59 -0.02 3.82 1.01 0.81 -1.10 120.40 130.81 1uqw s VAL 67 Ca -0.03 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 1uqw s VAL 67 Cb -0.20 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1uqw s VAL 67 CO 0.00 0.44 0.48 -0.75 0.00 0.00 0.00 175.10 175.27 1uqw s LYS 68 N 0.62 4.15 0.31 2.72 2.47 0.35 -1.14 119.74 129.22 1uqw s LYS 68 Ca 0.03 0.52 0.08 0.00 -1.56 0.00 0.00 55.97 55.04 1uqw s LYS 68 Cb -0.13 -3.30 -0.04 0.00 -1.46 0.00 0.00 37.83 32.89 1uqw s LYS 68 CO 0.02 0.48 0.13 -0.51 0.16 0.00 0.00 175.35 175.62 1uqw s LEU 69 N -0.47 3.34 -0.05 5.43 1.43 -0.83 0.19 118.68 127.74 1uqw s LEU 69 Ca 0.26 -0.65 -0.23 0.00 -1.03 0.00 0.00 54.13 52.48 1uqw s LEU 69 Cb -0.17 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1uqw s LEU 69 CO 0.14 -0.19 0.68 -0.13 0.23 0.00 0.00 176.35 177.08 1uqw s ARG 70 N -3.82 4.43 0.48 1.70 0.52 -1.07 -4.61 118.95 116.58 1uqw s ARG 70 Ca 0.36 0.86 -0.07 0.00 -0.52 0.00 0.00 55.73 56.36 1uqw s ARG 70 Cb -0.04 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 1uqw s ARG 70 CO 0.23 0.14 0.81 -2.00 0.02 0.00 0.00 175.30 174.49 1uqw s GLU 71 N 0.55 3.60 0.00 3.54 2.56 -1.26 -4.30 118.70 123.39 1uqw s GLU 71 Ca 0.36 0.32 0.00 0.00 0.00 0.00 0.00 54.97 55.66 1uqw s GLU 71 Cb -0.18 -2.35 0.00 0.00 2.00 0.00 0.00 34.13 33.60 1uqw s GLU 71 CO 0.18 -0.21 0.00 0.41 -0.56 0.00 0.00 175.26 175.09 1uqw n GLY 72 N -2.09 0.78 3.77 -1.50 0.00 -1.26 -5.04 105.19 99.84 1uqw n GLY 72 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1uqw n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uqw s ILE 73 N -2.88 4.51 0.12 -0.61 1.01 -1.26 -4.96 121.20 117.11 1uqw s ILE 73 Ca 0.00 1.66 0.09 0.00 0.00 0.00 0.00 60.65 62.40 1uqw s ILE 73 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1uqw s ILE 73 CO 0.00 0.47 -0.16 -0.54 0.00 0.00 0.00 174.94 174.71 1uqw s LYS 74 N -0.77 1.87 0.71 2.79 -0.14 -1.26 -1.34 119.74 121.59 1uqw s LYS 74 Ca 0.36 -1.15 -0.09 0.00 -1.36 0.00 0.00 55.97 53.74 1uqw s LYS 74 Cb -0.22 -2.16 0.04 0.00 -1.68 0.00 0.00 37.83 33.81 1uqw s LYS 74 CO 0.25 0.48 1.05 -0.06 -0.76 0.00 0.00 175.35 176.31 1uqw s PHE 75 N -1.18 3.09 -0.88 3.18 0.40 0.15 -4.62 117.98 118.12 1uqw s PHE 75 Ca 0.19 0.70 0.10 0.00 -0.60 0.00 0.00 56.93 57.32 1uqw s PHE 75 Cb -0.11 -3.15 0.44 0.00 0.51 0.00 0.00 43.02 40.72 1uqw s PHE 75 CO 0.11 -1.33 1.31 1.04 0.70 0.00 0.00 175.22 177.05 1uqw n GLN 76 N -2.97 0.03 -0.50 0.44 6.02 0.65 -2.01 117.38 119.05 1uqw n GLN 76 Ca 0.07 0.41 0.10 0.00 -0.01 0.00 0.00 57.00 57.57 1uqw n GLN 76 Cb 0.59 -1.58 0.33 0.00 1.02 0.00 0.00 30.24 30.61 1uqw n GLN 76 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1uqw n ASP 77 N -1.64 4.35 0.00 1.08 5.68 -1.26 -4.94 116.55 119.82 1uqw n ASP 77 Ca 0.01 -2.28 0.00 0.00 -0.50 0.00 0.00 54.79 52.02 1uqw n ASP 77 Cb 0.09 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 1uqw n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uqw n GLY 78 N 1.21 3.15 3.81 6.12 0.00 -0.85 -5.05 105.19 113.57 1uqw n GLY 78 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1uqw n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uqw s THR 79 N -2.38 2.80 0.15 2.61 -4.23 -1.26 -4.73 115.64 108.60 1uqw s THR 79 Ca 0.00 0.26 -0.15 0.00 -1.18 0.00 0.00 61.69 60.62 1uqw s THR 79 Cb 0.00 -3.02 -0.07 0.00 1.34 0.00 0.00 72.50 70.75 1uqw s THR 79 CO 0.00 -0.34 0.57 -1.81 -0.54 0.00 0.00 174.62 172.50 1uqw s ASP 80 N -3.97 6.86 -0.21 3.99 1.11 -1.26 0.35 116.67 123.53 1uqw s ASP 80 Ca 0.61 1.12 -0.16 0.00 0.18 0.00 0.00 52.55 54.30 1uqw s ASP 80 Cb -0.14 -2.30 -0.04 0.00 1.07 0.00 0.00 42.92 41.51 1uqw s ASP 80 CO 0.54 0.11 0.41 0.12 1.18 0.00 0.00 175.17 177.52 1uqw s PHE 81 N -1.45 3.35 0.35 4.23 5.36 -0.45 -4.77 117.98 124.59 1uqw s PHE 81 Ca 0.38 0.60 -0.12 0.00 -0.96 0.00 0.00 56.93 56.83 1uqw s PHE 81 Cb -0.15 -2.55 0.03 0.00 -0.34 0.00 0.00 43.02 40.00 1uqw s PHE 81 CO 0.19 -0.06 0.66 0.54 -1.46 0.00 0.00 175.22 175.10 1uqw s ASN 82 N 1.15 0.21 0.53 6.13 6.03 -1.26 -4.67 114.94 123.07 1uqw s ASN 82 Ca 0.19 -1.15 0.32 0.00 -1.03 0.00 0.00 52.86 51.19 1uqw s ASN 82 Cb -0.15 0.76 1.47 0.00 -3.03 0.00 0.00 41.25 40.30 1uqw s ASN 82 CO 0.08 -1.49 1.87 0.00 -2.03 0.00 0.00 177.10 175.54 1uqw h ALA 83 N 2.06 2.86 -0.28 3.54 0.00 -1.21 0.18 119.26 126.40 1uqw h ALA 83 Ca -0.29 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 1uqw h ALA 83 Cb 1.25 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1uqw h ALA 83 CO 0.37 -1.13 -0.48 0.00 0.00 0.00 0.00 179.25 178.01 1uqw h ALA 84 N 1.53 0.44 -0.18 0.00 0.00 -1.88 -1.56 119.26 117.61 1uqw h ALA 84 Ca 0.46 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1uqw h ALA 84 Cb 1.78 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1uqw h ALA 84 CO -0.02 0.61 -0.34 0.00 0.00 0.00 0.00 179.25 179.50 1uqw h ALA 85 N 0.67 1.08 -0.44 0.00 0.00 -1.32 0.19 119.26 119.45 1uqw h ALA 85 Ca 0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 1uqw h ALA 85 Cb 1.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1uqw h ALA 85 CO 0.11 0.58 -0.25 0.28 0.00 0.00 0.00 179.25 179.97 1uqw h VAL 86 N 0.33 1.27 -0.08 0.00 2.07 -1.29 -1.25 116.25 117.30 1uqw h VAL 86 Ca 0.04 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1uqw h VAL 86 Cb 0.76 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1uqw h VAL 86 CO 0.06 0.48 0.05 0.50 0.02 0.00 0.00 177.57 178.68 1uqw h LYS 87 N 0.78 0.11 -0.67 1.57 3.64 -0.86 -0.62 116.57 120.52 1uqw h LYS 87 Ca 0.09 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1uqw h LYS 87 Cb 0.83 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1uqw h LYS 87 CO 0.07 0.08 0.44 0.00 -2.27 0.00 0.00 179.45 177.78 1uqw h ALA 88 N 1.02 1.57 -0.13 5.00 0.00 -0.78 0.36 119.26 126.29 1uqw h ALA 88 Ca 0.03 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1uqw h ALA 88 Cb 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1uqw h ALA 88 CO -0.01 0.39 -0.69 -0.91 0.00 0.00 0.00 179.25 178.03 1uqw h ASN 89 N 0.86 0.67 0.05 0.00 2.35 -0.89 -2.85 115.58 115.78 1uqw h ASN 89 Ca 0.25 -0.41 -0.20 0.00 -0.55 0.00 0.00 56.30 55.39 1uqw h ASN 89 Cb -0.03 -0.20 0.02 0.00 0.05 0.00 0.00 38.32 38.16 1uqw h ASN 89 CO -0.06 1.17 -0.83 -0.07 -1.65 0.00 0.00 177.43 175.99 1uqw h LEU 90 N 0.41 0.63 -0.39 1.61 4.07 -0.51 -2.70 115.31 118.43 1uqw h LEU 90 Ca -0.03 -0.81 0.06 0.00 0.08 0.00 0.00 57.88 57.18 1uqw h LEU 90 Cb 1.28 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.77 1uqw h LEU 90 CO 0.13 1.37 0.10 0.44 -1.08 0.00 0.00 178.44 179.40 1uqw h ASP 91 N -0.03 0.05 -0.24 -0.43 3.32 -0.38 -1.21 116.42 117.52 1uqw h ASP 91 Ca -0.12 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1uqw h ASP 91 Cb 1.55 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 41.15 1uqw h ASP 91 CO 0.16 0.06 0.12 -0.09 -1.72 0.00 0.00 179.24 177.77 1uqw h ARG 92 N 0.23 0.25 -0.39 3.56 2.43 -1.58 -2.13 114.38 116.76 1uqw h ARG 92 Ca 0.19 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1uqw h ARG 92 Cb 0.21 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1uqw h ARG 92 CO -0.23 0.16 0.11 0.00 -1.51 0.00 0.00 179.97 178.50 1uqw h ALA 93 N 1.12 1.47 -0.14 2.80 0.00 -1.09 -2.58 119.26 120.84 1uqw h ALA 93 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1uqw h ALA 93 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1uqw h ALA 93 CO -0.06 0.39 0.00 -1.13 0.00 0.00 0.00 179.25 178.45 1uqw n SER 94 N -4.34 1.70 -4.50 0.00 3.41 -0.50 -4.66 113.62 104.73 1uqw n SER 94 Ca 0.02 -1.67 -0.43 0.00 -0.26 0.00 0.00 58.87 56.53 1uqw n SER 94 Cb 0.18 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 1uqw n SER 94 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1uqw s ASP 95 N -1.67 6.30 0.52 4.04 -1.08 -0.83 -4.81 116.67 119.14 1uqw s ASP 95 Ca 0.34 -0.50 0.24 0.00 -0.52 0.00 0.00 52.55 52.11 1uqw s ASP 95 Cb 0.18 -2.33 1.36 0.00 -1.46 0.00 0.00 42.92 40.67 1uqw s ASP 95 CO 0.28 -0.87 1.99 1.55 0.52 0.00 0.00 175.17 178.65 1uqw h PRO 96 N 8.97 0.04 -0.02 4.34 0.13 -1.87 -0.54 132.00 143.06 1uqw h PRO 96 Ca -0.26 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.87 1uqw h PRO 96 Cb 1.09 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1uqw h PRO 96 CO 0.94 0.03 0.06 0.00 -0.23 0.00 0.00 178.00 178.79 1uqw h ALA 97 N 1.74 1.23 0.00 -0.56 0.00 -1.94 0.42 119.26 120.14 1uqw h ALA 97 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1uqw h ALA 97 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1uqw h ALA 97 CO -0.01 -0.06 0.00 -0.91 0.00 0.00 0.00 179.25 178.26 1uqw h ASN 98 N 0.00 0.00 -7.00 0.00 2.35 -1.40 -3.47 115.58 106.06 1uqw h ASN 98 Ca 0.01 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.17 1uqw h ASN 98 Cb 0.12 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 1uqw h ASN 98 CO -0.00 0.00 -0.97 0.00 -1.65 0.00 0.00 177.43 174.81 1uqw n HIS 99 N -2.77 -1.28 -3.26 1.19 1.44 0.14 -4.92 115.22 105.76 1uqw n HIS 99 Ca 0.05 0.14 -0.38 0.00 -2.01 0.00 0.00 57.72 55.51 1uqw n HIS 99 Cb 0.49 -2.64 -0.06 0.00 0.12 0.00 0.00 29.99 27.90 1uqw n HIS 99 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1uqw s LEU 100 N -7.38 4.32 0.45 2.39 1.43 -1.26 -4.97 118.68 113.66 1uqw s LEU 100 Ca 0.39 0.95 0.32 0.00 -1.03 0.00 0.00 54.13 54.76 1uqw s LEU 100 Cb -0.22 -2.80 1.44 0.00 0.03 0.00 0.00 46.19 44.64 1uqw s LEU 100 CO 0.94 0.02 1.64 0.11 0.23 0.00 0.00 176.35 179.29 1uqw h LYS 101 N 6.42 0.09 -1.00 1.70 1.57 -1.82 0.60 116.57 124.13 1uqw h LYS 101 Ca -0.42 -0.01 -0.46 0.00 -1.87 0.00 0.00 60.65 57.89 1uqw h LYS 101 Cb 1.19 -0.02 -0.27 0.00 0.08 0.00 0.00 32.23 33.20 1uqw h LYS 101 CO 0.74 0.06 0.59 0.54 -0.57 0.00 0.00 179.45 180.81 1uqw n ARG 102 N -4.57 2.11 -0.14 3.15 5.12 -0.50 -4.59 116.66 117.23 1uqw n ARG 102 Ca 0.36 -2.66 -0.03 0.00 -1.93 0.00 0.00 57.85 53.59 1uqw n ARG 102 Cb 1.44 -2.04 0.04 0.00 -1.16 0.00 0.00 32.46 30.74 1uqw n ARG 102 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1uqw h HIS 103 N 0.91 -0.13 0.00 -1.55 -0.00 -1.13 -1.92 115.15 111.33 1uqw h HIS 103 Ca 0.56 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.97 1uqw h HIS 103 Cb 2.61 0.13 0.00 0.00 -0.00 0.00 0.00 27.41 30.15 1uqw h HIS 103 CO 1.41 -0.15 0.43 -0.91 -0.00 0.00 0.00 177.93 178.70 1uqw h ASN 104 N 0.06 0.00 0.34 3.26 2.35 -1.85 0.22 115.58 119.96 1uqw h ASN 104 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1uqw h ASN 104 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1uqw h ASN 104 CO -0.43 0.00 -0.11 0.18 -1.65 0.00 0.00 177.43 175.42 1uqw n LEU 105 N -2.58 0.49 0.00 1.61 4.77 -0.72 -4.17 117.00 116.40 1uqw n LEU 105 Ca -0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1uqw n LEU 105 Cb 0.46 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1uqw n LEU 105 CO 0.09 0.09 0.06 -1.22 -1.33 0.00 0.00 177.39 175.08 1uqw n TYR 106 N -0.93 0.00 0.30 -1.77 4.02 0.73 -4.81 117.16 114.71 1uqw n TYR 106 Ca 0.15 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.19 1uqw n TYR 106 Cb 0.28 0.00 0.71 0.00 -0.02 0.00 0.00 39.34 40.31 1uqw n TYR 106 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1uqw h LYS 107 N 0.00 0.00 -0.00 -0.72 2.10 -1.63 -1.94 116.57 114.38 1uqw h LYS 107 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1uqw h LYS 107 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1uqw h LYS 107 CO 0.00 0.00 -0.06 -1.71 -2.00 0.00 0.00 179.45 175.68 1uqw n ASN 108 N -2.65 0.23 -4.60 7.07 4.05 -1.26 -4.74 115.26 113.35 1uqw n ASN 108 Ca -0.00 -0.39 -0.43 0.00 0.45 0.00 0.00 54.58 54.21 1uqw n ASN 108 Cb 0.18 -0.17 -0.03 0.00 1.23 0.00 0.00 39.78 40.99 1uqw n ASN 108 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1uqw s ILE 109 N -2.50 4.41 -0.03 -1.44 1.01 -0.73 0.54 121.20 122.46 1uqw s ILE 109 Ca 0.29 1.26 -0.25 0.00 0.00 0.00 0.00 60.65 61.96 1uqw s ILE 109 Cb 0.20 -4.47 -0.21 0.00 0.01 0.00 0.00 42.46 38.00 1uqw s ILE 109 CO 0.47 -0.74 1.17 0.00 0.00 0.00 0.00 174.94 175.84 1uqw h ALA 110 N 8.75 0.04 -2.37 9.38 0.00 -1.20 -3.46 119.26 130.40 1uqw h ALA 110 Ca -0.23 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.38 1uqw h ALA 110 Cb 1.07 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.69 1uqw h ALA 110 CO 1.05 -0.09 0.36 -1.59 0.00 0.00 0.00 179.25 178.98 1uqw s LYS 111 N -3.78 0.98 -0.10 0.00 -2.85 -1.14 -5.03 119.74 107.81 1uqw s LYS 111 Ca -0.16 -0.20 0.03 0.00 -1.00 0.00 0.00 55.97 54.64 1uqw s LYS 111 Cb 0.02 0.46 0.01 0.00 -2.06 0.00 0.00 37.83 36.25 1uqw s LYS 111 CO 0.70 -0.40 -0.19 0.99 0.10 0.00 0.00 175.35 176.56 1uqw s THR 112 N -2.72 1.71 -0.02 3.79 2.01 -1.26 -1.91 115.64 117.24 1uqw s THR 112 Ca -0.00 -0.79 0.08 0.00 0.31 0.00 0.00 61.69 61.28 1uqw s THR 112 Cb -0.01 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 1uqw s THR 112 CO -0.06 0.48 -0.25 -1.61 -0.69 0.00 0.00 174.62 172.50 1uqw s GLU 113 N 0.71 2.15 -0.54 4.92 2.02 -0.04 -4.96 118.70 122.97 1uqw s GLU 113 Ca -0.12 -0.90 -0.16 0.00 0.02 0.00 0.00 54.97 53.81 1uqw s GLU 113 Cb -0.16 -2.08 0.12 0.00 0.10 0.00 0.00 34.13 32.11 1uqw s GLU 113 CO 0.02 0.57 0.50 0.00 0.02 0.00 0.00 175.26 176.37 1uqw s ALA 114 N -0.62 3.62 0.18 5.21 0.00 -1.26 -0.43 121.76 128.46 1uqw s ALA 114 Ca 0.10 -2.47 -0.06 0.00 0.00 0.00 0.00 51.96 49.54 1uqw s ALA 114 Cb -0.10 -3.26 0.08 0.00 0.00 0.00 0.00 23.12 19.84 1uqw s ALA 114 CO -0.01 -2.01 1.52 0.82 0.00 0.00 0.00 175.76 176.08 1uqw h ILE 115 N 5.88 1.29 -2.31 0.00 1.08 -1.59 -3.47 117.51 118.40 1uqw h ILE 115 Ca -0.30 -1.64 0.14 0.00 -0.39 0.00 0.00 64.86 62.67 1uqw h ILE 115 Cb 1.10 1.57 -0.12 0.00 -3.07 0.00 0.00 36.82 36.30 1uqw h ILE 115 CO 1.02 0.53 0.49 1.51 -0.69 0.00 0.00 178.15 181.01 1uqw s ASP 116 N -6.88 -0.29 0.51 1.72 1.47 -1.17 -4.97 116.67 107.06 1uqw s ASP 116 Ca -0.09 -0.17 0.45 0.00 1.18 0.00 0.00 52.55 53.93 1uqw s ASP 116 Cb 0.11 0.43 1.64 0.00 -0.34 0.00 0.00 42.92 44.76 1uqw s ASP 116 CO 0.85 -0.74 1.52 -2.65 0.68 0.00 0.00 175.17 174.83 1uqw n PRO 117 N -0.34 -0.01 -0.25 2.11 -0.02 -1.26 -0.65 135.00 134.57 1uqw n PRO 117 Ca -0.08 1.10 0.08 0.00 -2.02 0.00 0.00 63.50 62.58 1uqw n PRO 117 Cb 0.61 -2.43 0.17 0.00 -0.02 0.00 0.00 33.50 31.83 1uqw n PRO 117 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1uqw n THR 118 N -4.06 2.03 -3.72 3.45 -2.24 -1.26 -0.86 114.28 107.62 1uqw n THR 118 Ca 0.43 -2.45 -0.19 0.00 -2.27 0.00 0.00 64.05 59.56 1uqw n THR 118 Cb 1.87 -0.25 -0.17 0.00 -2.10 0.00 0.00 70.33 69.68 1uqw n THR 118 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1uqw s THR 119 N -2.96 -0.01 -0.11 4.28 2.01 0.17 -1.96 115.64 117.06 1uqw s THR 119 Ca 0.35 0.33 0.04 0.00 0.31 0.00 0.00 61.69 62.71 1uqw s THR 119 Cb 0.31 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.62 1uqw s THR 119 CO 0.01 0.18 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.20 1uqw s VAL 120 N 1.89 2.05 -0.31 3.82 1.01 -0.29 -1.34 120.40 127.23 1uqw s VAL 120 Ca 0.02 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 1uqw s VAL 120 Cb -0.12 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.51 1uqw s VAL 120 CO -0.03 0.56 0.05 -0.75 0.00 0.00 0.00 175.10 174.93 1uqw s LYS 121 N 0.44 2.67 -0.20 2.72 2.20 0.42 -0.14 119.74 127.86 1uqw s LYS 121 Ca -0.16 -1.13 -0.06 0.00 -0.36 0.00 0.00 55.97 54.26 1uqw s LYS 121 Cb -0.17 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1uqw s LYS 121 CO 0.07 -0.58 0.02 0.42 -0.36 0.00 0.00 175.35 174.91 1uqw s ILE 122 N 1.37 4.20 -0.15 5.43 1.01 0.20 -0.86 121.20 132.40 1uqw s ILE 122 Ca -0.02 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.41 1uqw s ILE 122 Cb -0.19 -2.90 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 1uqw s ILE 122 CO 0.01 0.43 -0.17 0.42 0.00 0.00 0.00 174.94 175.63 1uqw s THR 123 N 0.87 2.56 0.43 2.92 -4.23 -0.80 0.81 115.64 118.20 1uqw s THR 123 Ca 0.02 -0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 59.65 1uqw s THR 123 Cb -0.14 -2.07 -0.05 0.00 1.34 0.00 0.00 72.50 71.59 1uqw s THR 123 CO 0.02 0.52 0.75 -0.76 -0.54 0.00 0.00 174.62 174.61 1uqw s LEU 124 N 0.76 3.75 -0.02 4.79 1.43 0.11 -0.74 118.68 128.77 1uqw s LEU 124 Ca -0.07 0.96 -0.24 0.00 -1.03 0.00 0.00 54.13 53.76 1uqw s LEU 124 Cb -0.16 -3.87 -0.20 0.00 0.03 0.00 0.00 46.19 41.99 1uqw s LEU 124 CO 0.01 -0.47 1.20 0.11 0.23 0.00 0.00 176.35 177.43 1uqw h LYS 125 N 0.75 0.15 -5.18 1.70 1.57 -0.23 -3.43 116.57 111.90 1uqw h LYS 125 Ca -0.47 -0.10 -0.38 0.00 -1.87 0.00 0.00 60.65 57.83 1uqw h LYS 125 Cb 1.20 0.01 -0.20 0.00 0.08 0.00 0.00 32.23 33.32 1uqw h LYS 125 CO 0.63 0.70 -0.76 -0.65 -0.57 0.00 0.00 179.45 178.79 1uqw s GLN 126 N -3.88 0.82 0.84 3.15 -1.52 -1.26 -5.06 119.66 112.75 1uqw s GLN 126 Ca -0.16 -1.02 -0.15 0.00 -1.95 0.00 0.00 55.36 52.09 1uqw s GLN 126 Cb 0.02 -0.71 -0.01 0.00 -0.22 0.00 0.00 33.01 32.09 1uqw s GLN 126 CO 0.72 0.14 0.41 -2.30 -0.25 0.00 0.00 175.29 174.01 1uqw n PRO 127 N 1.04 0.02 -2.66 2.91 -0.02 -1.26 -4.95 135.00 130.06 1uqw n PRO 127 Ca -0.19 0.05 -0.03 0.00 -2.02 0.00 0.00 63.50 61.30 1uqw n PRO 127 Cb 0.55 -1.80 0.05 0.00 -0.02 0.00 0.00 33.50 32.28 1uqw n PRO 127 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1uqw n PHE 128 N -2.94 -0.50 0.33 6.00 7.35 -0.99 -4.85 117.46 121.87 1uqw n PHE 128 Ca 0.08 -0.63 0.09 0.00 -0.76 0.00 0.00 57.45 56.23 1uqw n PHE 128 Cb 0.52 1.07 0.48 0.00 0.35 0.00 0.00 39.48 41.90 1uqw n PHE 128 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1uqw h SER 129 N 3.90 0.00 -0.03 -2.13 4.64 -1.53 0.33 113.55 118.73 1uqw h SER 129 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1uqw h SER 129 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1uqw h SER 129 CO -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.82 1uqw n ALA 130 N -1.72 2.61 -0.33 5.18 0.00 -1.26 -3.96 120.51 121.02 1uqw n ALA 130 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.18 1uqw n ALA 130 Cb 0.63 -1.30 0.15 0.00 0.00 0.00 0.00 19.45 18.93 1uqw n ALA 130 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1uqw h PHE 131 N 0.57 1.18 -0.62 0.00 3.57 -0.75 -0.67 116.94 120.22 1uqw h PHE 131 Ca 0.00 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1uqw h PHE 131 Cb 0.12 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1uqw h PHE 131 CO 0.02 0.74 0.41 0.97 -2.23 0.00 0.00 178.31 178.22 1uqw h ILE 132 N 1.27 1.10 -0.17 1.41 6.09 -1.82 -0.18 117.51 125.21 1uqw h ILE 132 Ca 0.34 -0.26 -0.10 0.00 -1.37 0.00 0.00 64.86 63.47 1uqw h ILE 132 Cb -0.14 0.27 -0.01 0.00 0.47 0.00 0.00 36.82 37.41 1uqw h ILE 132 CO -0.07 0.14 -0.34 0.78 -3.07 0.00 0.00 178.15 175.58 1uqw h ASN 133 N 0.76 0.36 0.06 2.19 2.35 -1.41 -2.17 115.58 117.72 1uqw h ASN 133 Ca 0.24 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1uqw h ASN 133 Cb 0.04 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1uqw h ASN 133 CO -0.06 0.69 -0.25 0.40 -1.65 0.00 0.00 177.43 176.55 1uqw h ILE 134 N 0.30 1.25 0.00 2.81 2.04 -0.34 -2.00 117.51 121.57 1uqw h ILE 134 Ca 0.04 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1uqw h ILE 134 Cb 0.76 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1uqw h ILE 134 CO 0.06 0.36 0.00 -0.07 0.00 0.00 0.00 178.15 178.50 1uqw h LEU 135 N 0.29 0.00 -1.60 1.44 3.38 -0.70 -2.76 115.31 115.35 1uqw h LEU 135 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1uqw h LEU 135 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1uqw h LEU 135 CO 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.55 1uqw n ALA 136 N -2.08 2.55 -1.80 1.53 0.00 -0.82 -3.28 120.51 116.61 1uqw n ALA 136 Ca 0.02 -0.62 -0.40 0.00 0.00 0.00 0.00 53.44 52.44 1uqw n ALA 136 Cb 0.39 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 1uqw n ALA 136 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1uqw s HIS 137 N -2.03 3.62 -1.75 0.00 5.04 -0.82 -3.94 115.29 115.42 1uqw s HIS 137 Ca 0.30 1.71 0.00 0.00 -1.54 0.00 0.00 55.06 55.53 1uqw s HIS 137 Cb 0.20 -3.25 0.03 0.00 0.04 0.00 0.00 32.58 29.59 1uqw s HIS 137 CO 0.32 -0.46 0.65 -0.35 -2.34 0.00 0.00 174.74 172.56 1uqw n PRO 138 N 1.41 0.01 0.03 2.88 -0.04 -1.26 -1.89 135.00 136.13 1uqw n PRO 138 Ca -0.01 0.12 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1uqw n PRO 138 Cb 0.45 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 1uqw n PRO 138 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uqw h ALA 139 N 2.03 0.45 -0.42 0.55 0.00 -1.90 -3.41 119.26 116.56 1uqw h ALA 139 Ca 0.00 -1.23 -0.69 0.00 0.00 0.00 0.00 54.91 52.99 1uqw h ALA 139 Cb 0.00 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1uqw h ALA 139 CO 0.00 1.31 2.63 2.41 0.00 0.00 0.00 179.25 185.60 1uqw n THR 140 N -3.33 3.61 0.00 0.00 -1.04 -0.79 -3.15 114.28 109.58 1uqw n THR 140 Ca -0.17 -3.47 0.00 0.00 -2.04 0.00 0.00 64.05 58.37 1uqw n THR 140 Cb 1.03 -2.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 1uqw n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uqw n ALA 141 N 7.41 0.00 -3.64 2.41 0.00 -1.26 -4.34 120.51 121.09 1uqw n ALA 141 Ca 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.92 1uqw n ALA 141 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 1uqw n ALA 141 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uqw s ILE 143 N 2.88 0.00 -0.08 0.00 1.01 -1.26 -4.97 121.20 118.77 1uqw s ILE 143 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 1uqw s ILE 143 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1uqw s ILE 143 CO 0.00 0.00 1.50 -0.55 0.00 0.00 0.00 174.94 175.89 1uqw s SER 144 N -1.75 6.78 0.24 3.58 0.15 -0.72 -4.86 113.70 117.12 1uqw s SER 144 Ca 0.11 2.05 -0.05 0.00 0.70 0.00 0.00 55.95 58.76 1uqw s SER 144 Cb -0.01 -2.54 0.38 0.00 -1.71 0.00 0.00 66.02 62.14 1uqw s SER 144 CO -0.04 -0.85 1.81 -0.65 1.20 0.00 0.00 173.24 174.71 1uqw h PRO 145 N 8.87 0.76 -0.52 5.44 0.11 -1.92 0.25 132.00 144.98 1uqw h PRO 145 Ca -0.35 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.75 1uqw h PRO 145 Cb 1.15 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 1uqw h PRO 145 CO 0.95 0.50 0.29 0.00 -0.21 0.00 0.00 178.00 179.53 1uqw h ALA 146 N 1.45 0.67 -0.13 -0.75 0.00 -1.99 -1.70 119.26 116.81 1uqw h ALA 146 Ca 0.39 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 1uqw h ALA 146 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1uqw h ALA 146 CO -0.24 -0.04 -0.37 0.00 0.00 0.00 0.00 179.25 178.60 1uqw h ALA 147 N 1.26 1.14 -0.40 0.00 0.00 -1.60 -0.21 119.26 119.45 1uqw h ALA 147 Ca 0.22 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1uqw h ALA 147 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1uqw h ALA 147 CO -0.13 0.57 0.12 -0.07 0.00 0.00 0.00 179.25 179.74 1uqw h LEU 148 N 0.23 0.52 0.19 0.00 3.38 0.26 -1.28 115.31 118.59 1uqw h LEU 148 Ca 0.02 -0.06 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 1uqw h LEU 148 Cb 0.76 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.40 1uqw h LEU 148 CO 0.06 0.50 -1.50 -0.08 0.09 0.00 0.00 178.44 177.52 1uqw h GLU 149 N 0.57 0.39 -0.30 1.13 4.81 -0.81 -0.97 114.58 119.39 1uqw h GLU 149 Ca 0.14 -0.67 -0.15 0.00 -0.13 0.00 0.00 59.36 58.54 1uqw h GLU 149 Cb 0.17 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1uqw h GLU 149 CO -0.01 1.30 -0.42 -0.22 -0.73 0.00 0.00 179.01 178.93 1uqw h LYS 150 N 0.11 0.75 0.00 1.92 3.64 -0.86 -3.32 116.57 118.80 1uqw h LYS 150 Ca -0.25 -0.40 -0.08 0.00 -1.27 0.00 0.00 60.65 58.65 1uqw h LYS 150 Cb 2.08 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 1uqw h LYS 150 CO 0.22 1.02 -2.02 0.66 -2.27 0.00 0.00 179.45 177.06 1uqw n TYR 151 N -4.03 0.07 0.00 1.91 4.02 -0.50 -5.03 117.16 113.60 1uqw n TYR 151 Ca -0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1uqw n TYR 151 Cb 0.54 -0.64 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 1uqw n TYR 151 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1uqw n GLY 152 N 1.36 3.23 0.17 2.72 0.00 -0.37 -1.45 105.19 110.85 1uqw n GLY 152 Ca -0.10 0.26 0.15 0.00 0.00 0.00 0.00 46.02 46.34 1uqw n GLY 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uqw n LYS 153 N 9.59 1.23 -0.18 1.61 5.02 -1.26 -2.97 118.16 131.20 1uqw n LYS 153 Ca 0.00 -0.33 0.10 0.00 -2.02 0.00 0.00 58.31 56.06 1uqw n LYS 153 Cb 0.00 -1.49 0.19 0.00 -0.02 0.00 0.00 35.03 33.71 1uqw n LYS 153 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1uqw n GLU 154 N -0.59 2.34 -0.06 1.97 1.02 -0.52 -4.54 120.64 120.25 1uqw n GLU 154 Ca 0.22 -2.14 0.25 0.00 -0.02 0.00 0.00 57.16 55.47 1uqw n GLU 154 Cb 0.19 -1.44 0.69 0.00 -0.02 0.00 0.00 31.44 30.87 1uqw n GLU 154 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1uqw h ILE 155 N 3.75 0.32 0.00 -3.67 6.09 -1.63 0.16 117.51 122.53 1uqw h ILE 155 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1uqw h ILE 155 Cb 0.88 0.48 0.00 0.00 0.47 0.00 0.00 36.82 38.64 1uqw h ILE 155 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 1uqw n GLY 156 N -1.60 -1.06 0.10 8.18 0.00 -1.26 -2.87 105.19 106.69 1uqw n GLY 156 Ca 0.15 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1uqw n GLY 156 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uqw n PHE 157 N -1.60 0.00 -3.56 1.61 3.01 0.57 -0.89 117.46 116.60 1uqw n PHE 157 Ca 0.03 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.22 1uqw n PHE 157 Cb 0.19 -0.99 -0.09 0.00 -0.01 0.00 0.00 39.48 38.57 1uqw n PHE 157 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1uqw n TYR 158 N -2.83 3.31 -2.00 1.38 4.02 -1.14 -4.97 117.16 114.93 1uqw n TYR 158 Ca -0.35 -4.17 -0.38 0.00 -0.01 0.00 0.00 57.90 52.99 1uqw n TYR 158 Cb 1.13 -0.56 0.02 0.00 -0.02 0.00 0.00 39.34 39.91 1uqw n TYR 158 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1uqw s PRO 159 N -2.07 3.46 -0.22 -0.72 0.04 -1.22 -4.87 135.00 129.39 1uqw s PRO 159 Ca 0.35 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 63.39 1uqw s PRO 159 Cb 0.09 -2.36 0.09 0.00 0.04 0.00 0.00 34.50 32.36 1uqw s PRO 159 CO -0.07 -0.87 0.18 0.08 0.04 0.00 0.00 177.00 176.36 1uqw s VAL 160 N -1.40 -0.23 0.00 -0.36 1.01 -1.26 -4.66 120.40 113.50 1uqw s VAL 160 Ca 0.67 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1uqw s VAL 160 Cb -0.35 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1uqw s VAL 160 CO 0.42 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1uqw n GLY 161 N 5.30 5.83 0.53 4.51 0.00 -1.23 -1.75 105.19 118.38 1uqw n GLY 161 Ca -0.06 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.48 1uqw n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uqw n THR 162 N 0.00 0.00 -0.63 2.61 -2.24 -1.02 -0.25 114.28 112.75 1uqw n THR 162 Ca 0.00 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.06 1uqw n THR 162 Cb 0.00 1.28 0.24 0.00 -2.10 0.00 0.00 70.33 69.75 1uqw n THR 162 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1uqw s GLY 163 N -1.51 1.55 0.08 3.38 0.00 -0.25 -4.67 107.32 105.89 1uqw s GLY 163 Ca 0.16 -0.15 0.16 0.00 0.00 0.00 0.00 44.72 44.89 1uqw s GLY 163 CO 0.27 0.55 1.49 -1.55 0.00 0.00 0.00 173.10 173.86 1uqw n PRO 164 N -4.83 0.06 -4.22 2.90 -0.04 -1.22 -4.79 135.00 122.85 1uqw n PRO 164 Ca 0.03 0.33 -0.21 0.00 -0.04 0.00 0.00 63.50 63.62 1uqw n PRO 164 Cb 0.55 -1.61 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 1uqw n PRO 164 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1uqw s TYR 165 N -3.10 1.46 0.17 0.54 1.51 -0.93 -0.21 117.35 116.79 1uqw s TYR 165 Ca 0.05 -0.45 0.08 0.00 -1.01 0.00 0.00 57.07 55.74 1uqw s TYR 165 Cb 0.08 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 1uqw s TYR 165 CO 0.27 0.12 -0.04 -1.21 -1.11 0.00 0.00 175.55 173.58 1uqw s GLU 166 N -1.88 2.26 -0.05 -0.62 2.02 0.16 -4.03 118.70 116.57 1uqw s GLU 166 Ca 0.02 -1.15 -0.30 0.00 0.02 0.00 0.00 54.97 53.56 1uqw s GLU 166 Cb -0.10 -2.29 -0.05 0.00 0.10 0.00 0.00 34.13 31.79 1uqw s GLU 166 CO 0.03 0.45 1.59 -1.17 0.02 0.00 0.00 175.26 176.18 1uqw s LEU 167 N -2.83 4.31 -0.16 1.80 2.96 -1.26 -0.20 118.68 123.31 1uqw s LEU 167 Ca 0.26 2.19 -0.15 0.00 -0.22 0.00 0.00 54.13 56.21 1uqw s LEU 167 Cb -0.09 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.94 1uqw s LEU 167 CO 0.17 -0.88 0.13 -0.78 -1.32 0.00 0.00 176.35 173.67 1uqw h ASP 168 N 9.08 0.00 -4.21 3.68 -0.00 -1.11 -3.45 116.42 120.40 1uqw h ASP 168 Ca -0.38 -0.33 0.09 0.00 -0.00 0.00 0.00 57.03 56.41 1uqw h ASP 168 Cb 1.17 0.00 -0.22 0.00 -0.00 0.00 0.00 39.33 40.29 1uqw h ASP 168 CO 0.95 1.01 0.54 0.28 -0.00 0.00 0.00 179.24 182.02 1uqw s THR 169 N -2.17 0.00 -0.09 2.25 -1.32 -0.89 -5.03 115.64 108.39 1uqw s THR 169 Ca -0.18 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.29 1uqw s THR 169 Cb 0.02 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.04 1uqw s THR 169 CO 0.38 0.00 -0.05 0.86 -2.21 0.00 0.00 174.62 173.61 1uqw s TRP 170 N -1.44 1.13 -0.74 9.09 -0.00 -1.26 -1.41 118.94 124.31 1uqw s TRP 170 Ca -0.01 -0.48 -0.10 0.00 -0.00 0.00 0.00 56.10 55.51 1uqw s TRP 170 Cb -0.01 -1.03 0.19 0.00 -0.00 0.00 0.00 33.47 32.62 1uqw s TRP 170 CO 0.00 -0.42 0.63 -0.80 -0.00 0.00 0.00 176.95 176.36 1uqw s ASN 171 N 1.75 6.14 0.00 5.86 -0.87 -0.60 -4.98 114.94 122.24 1uqw s ASN 171 Ca 0.04 -2.74 0.00 0.00 -1.57 0.00 0.00 52.86 48.59 1uqw s ASN 171 Cb -0.13 -2.07 0.00 0.00 -0.02 0.00 0.00 41.25 39.04 1uqw s ASN 171 CO -0.06 -0.50 0.00 0.00 -2.57 0.00 0.00 177.10 173.97 1uqw n GLN 172 N 3.81 0.00 -0.07 -0.60 1.13 -1.26 0.94 117.38 121.32 1uqw n GLN 172 Ca 0.11 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.08 1uqw n GLN 172 Cb 0.43 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.69 1uqw n GLN 172 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1uqw n THR 173 N -2.10 0.94 0.20 5.09 -1.04 -1.26 -4.74 114.28 111.37 1uqw n THR 173 Ca 0.00 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 61.40 1uqw n THR 173 Cb 0.00 -0.82 -0.06 0.00 -1.82 0.00 0.00 70.33 67.63 1uqw n THR 173 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1uqw h ASP 174 N 0.00 -0.47 -5.86 8.00 5.19 0.16 -3.44 116.42 120.00 1uqw h ASP 174 Ca -0.37 -0.09 0.35 0.00 -0.62 0.00 0.00 57.03 56.31 1uqw h ASP 174 Cb 1.74 0.12 -0.12 0.00 0.18 0.00 0.00 39.33 41.25 1uqw h ASP 174 CO -0.01 -0.04 0.90 0.72 -3.12 0.00 0.00 179.24 177.68 1uqw s PHE 175 N -3.94 -0.02 -0.28 4.55 -0.12 -1.03 -4.16 117.98 112.96 1uqw s PHE 175 Ca -0.12 -0.04 0.03 0.00 -0.05 0.00 0.00 56.93 56.75 1uqw s PHE 175 Cb 0.01 0.53 0.07 0.00 -0.63 0.00 0.00 43.02 43.00 1uqw s PHE 175 CO 0.39 -0.17 -0.06 0.08 -0.05 0.00 0.00 175.22 175.41 1uqw s VAL 176 N -2.25 2.11 -0.20 -2.49 1.01 -0.76 -1.56 120.40 116.27 1uqw s VAL 176 Ca 0.15 -1.79 -0.07 0.00 0.00 0.00 0.00 61.98 60.27 1uqw s VAL 176 Cb 0.06 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1uqw s VAL 176 CO -0.05 -0.21 0.07 -0.75 0.00 0.00 0.00 175.10 174.16 1uqw s LYS 177 N 1.09 3.92 0.07 2.72 2.20 -0.50 -1.24 119.74 128.00 1uqw s LYS 177 Ca -0.03 -0.37 0.09 0.00 -0.36 0.00 0.00 55.97 55.30 1uqw s LYS 177 Cb -0.20 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1uqw s LYS 177 CO -0.06 0.19 -0.24 0.14 -0.36 0.00 0.00 175.35 175.01 1uqw s VAL 178 N 0.60 1.96 0.14 4.02 -7.23 -0.56 -0.51 120.40 118.82 1uqw s VAL 178 Ca 0.03 -1.41 0.11 0.00 -1.81 0.00 0.00 61.98 58.90 1uqw s VAL 178 Cb -0.13 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1uqw s VAL 178 CO 0.01 0.22 -0.25 -1.59 -0.31 0.00 0.00 175.10 173.18 1uqw s LYS 179 N -1.44 1.46 0.02 4.82 -2.85 0.72 -1.77 119.74 120.71 1uqw s LYS 179 Ca 0.10 -1.35 -0.38 0.00 -1.00 0.00 0.00 55.97 53.34 1uqw s LYS 179 Cb -0.10 -1.92 -0.17 0.00 -2.06 0.00 0.00 37.83 33.59 1uqw s LYS 179 CO 0.03 0.45 1.39 1.17 0.10 0.00 0.00 175.35 178.49 1uqw n LYS 180 N 0.81 1.08 -3.15 1.78 4.81 -0.44 0.41 118.16 123.46 1uqw n LYS 180 Ca -0.17 0.39 -0.44 0.00 -0.87 0.00 0.00 58.31 57.22 1uqw n LYS 180 Cb 0.53 -2.03 -0.06 0.00 0.02 0.00 0.00 35.03 33.50 1uqw n LYS 180 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1uqw s PHE 181 N 0.95 3.04 0.44 5.64 5.99 0.71 -4.72 117.98 130.03 1uqw s PHE 181 Ca 0.87 -0.66 0.19 0.00 0.00 0.00 0.00 56.93 57.33 1uqw s PHE 181 Cb -0.99 -3.66 1.13 0.00 0.00 0.00 0.00 43.02 39.50 1uqw s PHE 181 CO 0.51 -1.10 1.87 0.00 -0.00 0.00 0.00 175.22 176.50 1uqw h ALA 182 N 9.04 2.27 -0.28 11.12 0.00 -1.92 -1.90 119.26 137.60 1uqw h ALA 182 Ca -0.28 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1uqw h ALA 182 Cb 1.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1uqw h ALA 182 CO 1.00 -0.54 0.02 0.41 0.00 0.00 0.00 179.25 180.13 1uqw n GLY 183 N -1.54 2.24 3.72 0.00 0.00 -1.26 -4.95 105.19 103.39 1uqw n GLY 183 Ca 0.18 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1uqw n GLY 183 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1uqw s TYR 184 N -1.81 2.85 -0.11 1.61 5.04 -0.72 -4.76 117.35 119.45 1uqw s TYR 184 Ca 0.25 0.36 0.17 0.00 -2.44 0.00 0.00 57.07 55.41 1uqw s TYR 184 Cb 0.20 -4.10 0.91 0.00 0.35 0.00 0.00 41.96 39.31 1uqw s TYR 184 CO 0.07 -4.20 1.46 -2.67 -1.34 0.00 0.00 175.55 168.87 1uqw n TRP 185 N 4.20 0.57 -3.63 4.97 4.27 -1.26 -4.35 117.44 122.21 1uqw n TRP 185 Ca 0.16 0.30 -0.39 0.00 -3.89 0.00 0.00 57.50 53.67 1uqw n TRP 185 Cb 0.36 -0.87 -0.11 0.00 -1.36 0.00 0.00 31.31 29.33 1uqw n TRP 185 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 1uqw s GLN 186 N -3.41 3.22 0.25 -2.67 -0.21 -1.26 -5.06 119.66 110.52 1uqw s GLN 186 Ca -0.02 -0.80 -0.30 0.00 0.02 0.00 0.00 55.36 54.26 1uqw s GLN 186 Cb 0.05 -3.64 -0.10 0.00 1.00 0.00 0.00 33.01 30.32 1uqw s GLN 186 CO 0.15 -0.49 1.50 -2.14 -2.12 0.00 0.00 175.29 172.19 1uqw s PRO 187 N 1.61 4.22 0.00 2.91 0.02 -1.26 -2.48 135.00 140.02 1uqw s PRO 187 Ca 0.04 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1uqw s PRO 187 Cb -0.18 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1uqw s PRO 187 CO 0.07 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 1uqw n GLY 188 N 2.46 0.69 3.23 0.52 0.00 -1.26 -5.06 105.19 105.76 1uqw n GLY 188 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1uqw n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uqw s LEU 189 N 0.00 2.35 0.75 0.99 1.43 -1.03 -4.34 118.68 118.83 1uqw s LEU 189 Ca 0.00 -0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 52.28 1uqw s LEU 189 Cb 0.00 -0.59 0.08 0.00 0.03 0.00 0.00 46.19 45.71 1uqw s LEU 189 CO 0.00 -0.09 1.08 -2.16 0.23 0.00 0.00 176.35 175.41 1uqw s PRO 190 N -2.27 1.97 0.07 1.29 0.04 -1.26 -4.75 135.00 130.09 1uqw s PRO 190 Ca 0.05 -0.23 0.12 0.00 0.04 0.00 0.00 61.00 60.99 1uqw s PRO 190 Cb -0.07 -2.10 -0.16 0.00 0.04 0.00 0.00 34.50 32.21 1uqw s PRO 190 CO 0.03 -1.44 1.00 0.87 0.04 0.00 0.00 177.00 177.49 1uqw h LYS 191 N -0.80 0.00 -7.10 4.56 1.79 -1.76 -3.47 116.57 109.80 1uqw h LYS 191 Ca -0.44 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.57 1uqw h LYS 191 Cb 1.31 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.95 1uqw h LYS 191 CO 0.59 0.61 0.34 -0.51 -1.08 0.00 0.00 179.45 179.40 1uqw s LEU 192 N -6.27 3.83 -0.00 2.94 1.43 -1.26 -4.86 118.68 114.48 1uqw s LEU 192 Ca -0.01 1.63 0.13 0.00 -1.03 0.00 0.00 54.13 54.85 1uqw s LEU 192 Cb 0.09 -4.51 -0.20 0.00 0.03 0.00 0.00 46.19 41.60 1uqw s LEU 192 CO 0.81 -0.44 0.75 0.44 0.23 0.00 0.00 176.35 178.14 1uqw h ASP 193 N 1.55 0.00 -4.60 2.29 5.19 -1.21 -3.41 116.42 116.23 1uqw h ASP 193 Ca -0.48 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 55.97 1uqw h ASP 193 Cb 1.18 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 40.51 1uqw h ASP 193 CO 0.61 0.88 0.40 -0.94 -3.12 0.00 0.00 179.24 177.08 1uqw s SER 194 N -6.05 -0.46 -0.01 6.45 1.04 -1.11 -1.32 113.70 112.23 1uqw s SER 194 Ca -0.04 0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.74 1uqw s SER 194 Cb 0.08 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 1uqw s SER 194 CO 0.82 -0.57 -0.15 -0.63 0.98 0.00 0.00 173.24 173.69 1uqw s ILE 195 N -2.10 1.18 -0.28 -1.02 1.01 -0.73 -2.14 121.20 117.13 1uqw s ILE 195 Ca -0.01 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1uqw s ILE 195 Cb -0.01 -0.99 0.08 0.00 0.01 0.00 0.00 42.46 41.56 1uqw s ILE 195 CO -0.02 0.33 0.00 -0.89 0.00 0.00 0.00 174.94 174.37 1uqw s THR 196 N -0.36 1.63 -0.49 2.92 2.01 -0.31 -1.50 115.64 119.54 1uqw s THR 196 Ca 0.06 -1.59 -0.25 0.00 0.31 0.00 0.00 61.69 60.22 1uqw s THR 196 Cb -0.06 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.45 1uqw s THR 196 CO -0.01 -0.35 0.94 0.26 -0.69 0.00 0.00 174.62 174.77 1uqw s TRP 197 N 1.29 2.87 -0.26 4.92 0.52 -0.37 -1.19 118.94 126.72 1uqw s TRP 197 Ca 0.02 0.27 -0.05 0.00 0.02 0.00 0.00 56.10 56.36 1uqw s TRP 197 Cb -0.19 -4.02 0.00 0.00 -1.15 0.00 0.00 33.47 28.12 1uqw s TRP 197 CO -0.11 -1.19 0.02 1.03 0.02 0.00 0.00 176.95 176.73 1uqw s ARG 198 N 3.85 3.22 0.18 4.98 0.52 0.39 -1.83 118.95 130.26 1uqw s ARG 198 Ca 0.35 -0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1uqw s ARG 198 Cb -0.11 -3.21 -0.08 0.00 0.52 0.00 0.00 34.95 32.07 1uqw s ARG 198 CO 0.24 -0.33 1.26 -2.14 0.02 0.00 0.00 175.30 174.35 1uqw s PRO 199 N 1.49 4.43 -0.28 3.54 0.02 -1.26 -0.61 135.00 142.33 1uqw s PRO 199 Ca 0.04 1.96 -0.04 0.00 0.02 0.00 0.00 61.00 62.98 1uqw s PRO 199 Cb -0.16 -3.23 0.10 0.00 0.02 0.00 0.00 34.50 31.24 1uqw s PRO 199 CO 0.00 -0.20 0.15 0.08 -0.33 0.00 0.00 177.00 176.70 1uqw s VAL 200 N 0.16 -0.12 0.20 3.83 1.01 -0.57 -4.88 120.40 120.04 1uqw s VAL 200 Ca 0.56 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1uqw s VAL 200 Cb -0.34 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.12 1uqw s VAL 200 CO 0.37 -0.66 1.62 0.00 0.00 0.00 0.00 175.10 176.43 1uqw h ALA 201 N 8.39 0.84 -1.97 5.51 0.00 -1.82 -3.42 119.26 126.79 1uqw h ALA 201 Ca -0.19 -0.36 -0.57 0.00 0.00 0.00 0.00 54.91 53.79 1uqw h ALA 201 Cb 1.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1uqw h ALA 201 CO 0.41 0.64 1.11 0.34 0.00 0.00 0.00 179.25 181.76 1uqw s ASP 202 N -6.72 6.37 0.17 0.00 2.15 -1.26 -4.89 116.67 112.49 1uqw s ASP 202 Ca -0.10 1.41 -0.15 0.00 0.43 0.00 0.00 52.55 54.14 1uqw s ASP 202 Cb 0.13 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.29 1uqw s ASP 202 CO 0.85 -1.30 1.80 0.78 -0.17 0.00 0.00 175.17 177.12 1uqw h ASN 203 N 10.71 0.39 -0.11 -0.34 2.35 -1.97 -1.93 115.58 124.68 1uqw h ASN 203 Ca -0.32 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.40 1uqw h ASN 203 Cb 1.14 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 1uqw h ASN 203 CO 1.02 0.28 -0.06 0.78 -1.65 0.00 0.00 177.43 177.80 1uqw h ASN 204 N 0.50 0.37 -0.18 5.81 2.35 -1.96 -2.45 115.58 120.02 1uqw h ASN 204 Ca 0.18 -0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 1uqw h ASN 204 Cb 0.04 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1uqw h ASN 204 CO -0.10 0.48 -0.37 0.74 -1.65 0.00 0.00 177.43 176.52 1uqw h THR 205 N 0.37 1.29 -0.14 2.81 2.02 -1.86 -1.85 112.91 115.55 1uqw h THR 205 Ca 0.08 -1.53 0.03 0.00 0.77 0.00 0.00 66.41 65.76 1uqw h THR 205 Cb 0.35 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1uqw h THR 205 CO 0.02 0.50 -0.04 -0.09 0.37 0.00 0.00 175.52 176.27 1uqw h ARG 206 N 0.58 -0.02 -0.43 6.66 2.43 -0.88 -2.32 114.38 120.41 1uqw h ARG 206 Ca 0.05 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1uqw h ARG 206 Cb 0.90 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1uqw h ARG 206 CO 0.08 -0.01 -0.12 0.00 -1.51 0.00 0.00 179.97 178.41 1uqw h ALA 207 N 1.12 0.99 0.00 2.80 0.00 -1.47 -3.32 119.26 119.37 1uqw h ALA 207 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1uqw h ALA 207 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1uqw h ALA 207 CO -0.16 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1uqw n ALA 208 N -2.49 1.40 0.00 0.00 0.00 -0.70 -3.27 120.51 115.45 1uqw n ALA 208 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1uqw n ALA 208 Cb 0.37 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1uqw n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1uqw n LEU 210 N 1.50 0.00 0.29 0.00 4.77 -1.25 -2.29 117.00 120.03 1uqw n LEU 210 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 1uqw n LEU 210 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1uqw n LEU 210 CO 0.00 0.00 0.65 1.56 -1.33 0.00 0.00 177.39 178.27 1uqw h GLN 211 N 0.00 -0.78 0.00 3.23 1.08 -1.87 -2.85 115.11 113.93 1uqw h GLN 211 Ca 0.00 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1uqw h GLN 211 Cb 0.00 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1uqw h GLN 211 CO 0.00 -0.52 0.00 1.79 -0.95 0.00 0.00 178.83 179.15 1uqw h THR 212 N -0.81 0.00 0.00 -0.54 1.35 -1.80 -3.46 112.91 107.66 1uqw h THR 212 Ca -0.06 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1uqw h THR 212 Cb 0.66 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1uqw h THR 212 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1uqw n GLY 213 N 0.27 0.75 0.39 5.82 0.00 -1.08 -4.93 105.19 106.41 1uqw n GLY 213 Ca 0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.24 1uqw n GLY 213 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1uqw h GLU 214 N 3.90 0.08 -5.17 1.61 4.81 -1.89 -3.41 114.58 114.51 1uqw h GLU 214 Ca 0.00 -0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 58.83 1uqw h GLU 214 Cb 0.00 -0.02 -0.23 0.00 0.63 0.00 0.00 28.75 29.13 1uqw h GLU 214 CO 0.00 0.05 -0.78 0.00 -0.73 0.00 0.00 179.01 177.56 1uqw s ALA 215 N -5.09 1.05 -0.69 2.92 0.00 -1.26 -4.76 121.76 113.93 1uqw s ALA 215 Ca -0.06 -0.87 0.20 0.00 0.00 0.00 0.00 51.96 51.24 1uqw s ALA 215 Cb 0.20 -0.11 -0.25 0.00 0.00 0.00 0.00 23.12 22.96 1uqw s ALA 215 CO 0.74 0.16 0.75 1.04 0.00 0.00 0.00 175.76 178.44 1uqw n GLN 216 N 1.61 0.38 -3.78 0.00 3.00 0.11 -4.17 117.38 114.53 1uqw n GLN 216 Ca -0.20 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.00 56.61 1uqw n GLN 216 Cb 0.55 -1.47 -0.10 0.00 0.00 0.00 0.00 30.24 29.21 1uqw n GLN 216 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 1uqw s PHE 217 N -3.08 -0.22 -0.02 1.08 5.36 -1.16 0.40 117.98 120.34 1uqw s PHE 217 Ca 0.03 0.47 -0.18 0.00 -0.96 0.00 0.00 56.93 56.29 1uqw s PHE 217 Cb 0.15 0.08 0.03 0.00 -0.34 0.00 0.00 43.02 42.94 1uqw s PHE 217 CO 0.85 -0.26 0.38 0.00 -1.46 0.00 0.00 175.22 174.74 1uqw s ALA 218 N -0.58 -0.98 -0.29 11.12 0.00 -0.11 0.04 121.76 130.95 1uqw s ALA 218 Ca -0.07 0.53 -0.22 0.00 0.00 0.00 0.00 51.96 52.20 1uqw s ALA 218 Cb -0.04 0.06 0.16 0.00 0.00 0.00 0.00 23.12 23.30 1uqw s ALA 218 CO 0.02 -0.28 1.19 0.12 0.00 0.00 0.00 175.76 176.81 1uqw s PHE 219 N -1.30 -0.30 0.79 0.00 5.36 -0.87 -2.34 117.98 119.33 1uqw s PHE 219 Ca -0.13 0.68 -0.11 0.00 -0.96 0.00 0.00 56.93 56.40 1uqw s PHE 219 Cb -0.04 0.36 0.08 0.00 -0.34 0.00 0.00 43.02 43.07 1uqw s PHE 219 CO 0.05 -0.14 1.15 -1.25 -1.46 0.00 0.00 175.22 173.57 1uqw s PRO 220 N 0.47 1.99 -0.16 10.12 0.04 -1.26 -2.78 135.00 143.41 1uqw s PRO 220 Ca 0.01 0.03 0.01 0.00 0.04 0.00 0.00 61.00 61.09 1uqw s PRO 220 Cb -0.04 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1uqw s PRO 220 CO -0.11 -1.54 -0.18 0.42 0.04 0.00 0.00 177.00 175.62 1uqw s ILE 221 N -3.52 2.36 0.59 0.56 1.01 -0.62 -4.84 121.20 116.74 1uqw s ILE 221 Ca 0.62 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 60.21 1uqw s ILE 221 Cb -0.11 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1uqw s ILE 221 CO 0.48 0.53 1.10 -0.81 0.00 0.00 0.00 174.94 176.24 1uqw n PRO 222 N 4.23 1.10 -0.32 2.79 -0.04 -1.26 -4.83 135.00 136.67 1uqw n PRO 222 Ca -0.20 0.42 -0.03 0.00 -0.04 0.00 0.00 63.50 63.66 1uqw n PRO 222 Cb 0.51 -2.30 0.10 0.00 -0.04 0.00 0.00 33.50 31.77 1uqw n PRO 222 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1uqw h TYR 223 N 0.73 1.07 -0.79 0.54 0.99 -1.99 -2.33 116.97 115.19 1uqw h TYR 223 Ca -0.49 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.22 1uqw h TYR 223 Cb 1.35 -0.36 -0.03 0.00 1.00 0.00 0.00 36.73 38.68 1uqw h TYR 223 CO 0.40 0.65 0.30 0.93 -0.00 0.00 0.00 178.16 180.44 1uqw h GLU 224 N 1.13 1.19 0.00 4.88 4.39 -2.01 -2.64 114.58 121.51 1uqw h GLU 224 Ca 0.33 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1uqw h GLU 224 Cb -0.08 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.38 1uqw h GLU 224 CO -0.09 0.97 0.00 1.04 -1.16 0.00 0.00 179.01 179.77 1uqw n GLN 225 N -4.28 0.19 0.16 2.33 1.13 -1.02 -3.99 117.38 111.91 1uqw n GLN 225 Ca 0.07 0.27 -0.14 0.00 -1.94 0.00 0.00 57.00 55.26 1uqw n GLN 225 Cb 0.19 -1.78 -0.07 0.00 0.11 0.00 0.00 30.24 28.70 1uqw n GLN 225 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1uqw h ALA 226 N 2.48 -0.44 0.05 -1.58 0.00 -1.04 -2.46 119.26 116.27 1uqw h ALA 226 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uqw h ALA 226 Cb 0.55 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1uqw h ALA 226 CO 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 179.25 178.35 1uqw h THR 227 N -0.46 0.71 -0.61 0.00 1.03 -1.73 -1.21 112.91 110.63 1uqw h THR 227 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 66.41 66.46 1uqw h THR 227 Cb 0.43 0.71 -0.10 0.00 -1.07 0.00 0.00 68.15 68.12 1uqw h THR 227 CO -0.04 0.00 -0.55 -0.07 -0.01 0.00 0.00 175.52 174.85 1uqw h LEU 228 N -0.23 -1.91 -0.31 0.00 3.38 -1.73 -1.82 115.31 112.69 1uqw h LEU 228 Ca 0.03 0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.28 1uqw h LEU 228 Cb 0.26 0.81 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1uqw h LEU 228 CO -0.09 -0.34 0.18 -0.07 0.09 0.00 0.00 178.44 178.21 1uqw h LEU 229 N -0.26 0.28 -2.43 1.67 3.38 -1.25 -2.41 115.31 114.29 1uqw h LEU 229 Ca 0.11 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1uqw h LEU 229 Cb 0.54 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1uqw h LEU 229 CO -0.72 0.21 0.05 -0.08 0.09 0.00 0.00 178.44 177.99 1uqw h GLU 230 N 0.36 0.00 0.00 1.13 4.81 -0.64 0.52 114.58 120.76 1uqw h GLU 230 Ca 0.13 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1uqw h GLU 230 Cb 0.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1uqw h GLU 230 CO -0.06 0.00 -0.00 1.57 -0.73 0.00 0.00 179.01 179.78 1uqw h LYS 231 N 0.00 0.00 -6.46 1.92 5.09 -0.83 -3.45 116.57 112.85 1uqw h LYS 231 Ca 0.02 0.00 -0.53 0.00 0.09 0.00 0.00 60.65 60.23 1uqw h LYS 231 Cb 0.12 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.44 1uqw h LYS 231 CO -0.00 0.00 0.43 1.21 -2.09 0.00 0.00 179.45 179.00 1uqw s ASN 232 N -6.13 7.30 0.34 7.07 3.84 0.17 -4.94 114.94 122.59 1uqw s ASN 232 Ca 0.06 1.79 0.25 0.00 0.21 0.00 0.00 52.86 55.18 1uqw s ASN 232 Cb 0.06 -2.58 0.71 0.00 -0.55 0.00 0.00 41.25 38.89 1uqw s ASN 232 CO 0.65 -0.30 1.73 0.07 -2.79 0.00 0.00 177.10 176.46 1uqw h LYS 233 N 6.59 0.00 0.00 0.43 2.10 -1.86 -3.05 116.57 120.78 1uqw h LYS 233 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 1uqw h LYS 233 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1uqw h LYS 233 CO 0.76 0.00 -0.43 0.09 -2.00 0.00 0.00 179.45 177.88 1uqw n ASN 234 N -2.66 0.43 -4.34 7.07 3.02 -1.26 -4.87 115.26 112.66 1uqw n ASN 234 Ca 0.04 -0.09 -0.32 0.00 -0.03 0.00 0.00 54.58 54.18 1uqw n ASN 234 Cb 0.43 0.12 -0.15 0.00 -0.61 0.00 0.00 39.78 39.57 1uqw n ASN 234 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1uqw s ILE 235 N -3.01 2.39 -0.30 2.41 1.01 -1.15 -0.47 121.20 122.07 1uqw s ILE 235 Ca 0.11 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 1uqw s ILE 235 Cb 0.17 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1uqw s ILE 235 CO 0.67 0.57 0.13 -0.70 0.00 0.00 0.00 174.94 175.62 1uqw s GLU 236 N -0.40 3.35 0.40 2.79 2.12 -0.12 -4.72 118.70 122.12 1uqw s GLU 236 Ca 0.04 -0.70 0.08 0.00 0.36 0.00 0.00 54.97 54.74 1uqw s GLU 236 Cb -0.12 -3.51 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 1uqw s GLU 236 CO 0.02 -0.39 0.35 -1.17 -0.54 0.00 0.00 175.26 173.53 1uqw s LEU 237 N 1.60 3.41 -0.34 2.70 0.20 -1.26 -1.83 118.68 123.15 1uqw s LEU 237 Ca 0.05 -0.72 -0.01 0.00 0.69 0.00 0.00 54.13 54.13 1uqw s LEU 237 Cb -0.17 -2.05 0.19 0.00 -0.43 0.00 0.00 46.19 43.73 1uqw s LEU 237 CO 0.05 -0.59 0.83 0.00 -0.29 0.00 0.00 176.35 176.35 1uqw s ALA 239 N -2.45 -3.35 0.26 5.97 0.00 -1.26 -4.99 121.76 115.94 1uqw s ALA 239 Ca 0.46 0.90 0.06 0.00 0.00 0.00 0.00 51.96 53.38 1uqw s ALA 239 Cb -0.03 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 1uqw s ALA 239 CO 0.27 -2.23 0.29 -1.54 0.00 0.00 0.00 175.76 172.55 1uqw s SER 240 N 2.23 5.90 0.45 0.00 1.04 -0.07 -4.86 113.70 118.38 1uqw s SER 240 Ca 0.17 -0.11 -0.24 0.00 0.48 0.00 0.00 55.95 56.24 1uqw s SER 240 Cb -0.02 -1.58 -0.07 0.00 0.10 0.00 0.00 66.02 64.44 1uqw s SER 240 CO -0.15 -0.09 1.26 -2.16 0.98 0.00 0.00 173.24 173.07 1uqw s PRO 241 N -3.93 3.74 0.21 4.02 0.04 -1.26 0.42 135.00 138.23 1uqw s PRO 241 Ca 0.34 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1uqw s PRO 241 Cb -0.08 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1uqw s PRO 241 CO 0.27 -0.64 0.02 -1.13 0.04 0.00 0.00 177.00 175.56 1uqw n SER 242 N -0.31 2.48 -3.93 6.66 3.41 -1.21 -4.17 113.62 116.54 1uqw n SER 242 Ca 0.06 -1.89 -0.31 0.00 -0.26 0.00 0.00 58.87 56.48 1uqw n SER 242 Cb 0.46 0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 64.38 1uqw n SER 242 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1uqw s ILE 243 N -1.67 1.86 -0.29 -1.33 -4.36 -1.10 -4.70 121.20 109.61 1uqw s ILE 243 Ca 0.01 -2.06 -0.16 0.00 -0.26 0.00 0.00 60.65 58.18 1uqw s ILE 243 Cb -0.00 -2.38 0.15 0.00 1.25 0.00 0.00 42.46 41.48 1uqw s ILE 243 CO 0.01 -0.62 0.99 -1.58 0.24 0.00 0.00 174.94 173.97 1uqw s GLN 245 N 1.12 0.34 -0.15 0.37 2.00 -0.96 -4.07 119.66 118.30 1uqw s GLN 245 Ca 0.11 0.66 -0.04 0.00 -2.00 0.00 0.00 55.36 54.08 1uqw s GLN 245 Cb -0.18 0.18 -0.03 0.00 0.80 0.00 0.00 33.01 33.77 1uqw s GLN 245 CO -0.13 -0.08 -0.01 1.03 -0.50 0.00 0.00 175.29 175.60 1uqw s ARG 246 N 1.64 3.67 0.22 1.67 1.81 0.16 -1.46 118.95 126.66 1uqw s ARG 246 Ca -0.07 -0.46 -0.23 0.00 -1.72 0.00 0.00 55.73 53.25 1uqw s ARG 246 Cb -0.04 -2.97 0.04 0.00 -0.45 0.00 0.00 34.95 31.52 1uqw s ARG 246 CO -0.15 0.31 0.82 1.52 -0.68 0.00 0.00 175.30 177.11 1uqw s TYR 247 N 0.21 -0.18 -0.16 -0.53 -0.85 -0.22 -1.02 117.35 114.60 1uqw s TYR 247 Ca -0.00 -0.20 0.01 0.00 -0.52 0.00 0.00 57.07 56.35 1uqw s TYR 247 Cb -0.13 0.67 0.02 0.00 0.38 0.00 0.00 41.96 42.90 1uqw s TYR 247 CO 0.02 -1.04 -0.18 0.42 -1.52 0.00 0.00 175.55 173.25 1uqw s ILE 248 N -3.63 1.86 0.00 -3.49 1.01 -1.08 -0.77 121.20 115.11 1uqw s ILE 248 Ca 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1uqw s ILE 248 Cb -0.04 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.73 1uqw s ILE 248 CO 0.04 0.51 0.00 -1.54 0.00 0.00 0.00 174.94 173.95 1uqw n SER 249 N 4.59 0.00 -3.94 3.58 3.41 0.70 -1.00 113.62 120.95 1uqw n SER 249 Ca -0.19 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.12 1uqw n SER 249 Cb 0.50 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.32 1uqw n SER 249 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1uqw s ASN 251 N -1.00 4.53 0.00 4.04 3.84 0.18 -0.89 114.94 125.64 1uqw s ASN 251 Ca 0.00 -3.29 0.00 0.00 0.21 0.00 0.00 52.86 49.78 1uqw s ASN 251 Cb 0.00 -1.65 0.00 0.00 -0.55 0.00 0.00 41.25 39.05 1uqw s ASN 251 CO 0.00 -0.19 0.51 1.33 -2.79 0.00 0.00 177.10 175.97 1uqw n VAL 252 N 2.75 0.35 -1.36 -5.21 0.24 -0.95 -0.70 118.33 113.45 1uqw n VAL 252 Ca 0.10 0.11 -0.00 0.00 -2.04 0.00 0.00 64.34 62.50 1uqw n VAL 252 Cb 0.33 -1.11 0.21 0.00 -1.47 0.00 0.00 33.84 31.80 1uqw n VAL 252 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1uqw n THR 253 N -1.01 2.44 -4.24 3.34 -2.24 -1.26 -3.88 114.28 107.41 1uqw n THR 253 Ca 0.00 -2.60 -0.17 0.00 -2.27 0.00 0.00 64.05 59.01 1uqw n THR 253 Cb 0.02 -0.30 -0.08 0.00 -2.10 0.00 0.00 70.33 67.87 1uqw n THR 253 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1uqw s GLN 254 N -3.15 1.58 0.00 -0.78 -1.52 0.12 -4.93 119.66 110.99 1uqw s GLN 254 Ca 0.43 -1.87 0.00 0.00 -1.95 0.00 0.00 55.36 51.97 1uqw s GLN 254 Cb 0.38 0.32 0.00 0.00 -0.22 0.00 0.00 33.01 33.49 1uqw s GLN 254 CO 0.01 -0.57 0.00 1.63 -0.25 0.00 0.00 175.29 176.11 1uqw n LYS 255 N -0.50 0.00 0.00 2.91 4.01 -1.26 -0.89 118.16 122.42 1uqw n LYS 255 Ca 0.05 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 57.97 1uqw n LYS 255 Cb 0.63 0.00 0.23 0.00 -0.51 0.00 0.00 35.03 35.38 1uqw n LYS 255 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1uqw n PRO 256 N 0.00 0.01 0.00 1.97 -0.04 -1.26 -4.16 135.00 131.52 1uqw n PRO 256 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1uqw n PRO 256 Cb 0.00 -1.51 0.19 0.00 -0.04 0.00 0.00 33.50 32.15 1uqw n PRO 256 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1uqw n PHE 257 N -1.53 0.00 0.14 0.54 3.72 -0.07 -1.72 117.46 118.54 1uqw n PHE 257 Ca 0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1uqw n PHE 257 Cb 0.34 -0.41 0.17 0.00 -0.94 0.00 0.00 39.48 38.64 1uqw n PHE 257 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1uqw h ASP 258 N 0.00 0.00 -3.49 4.37 2.03 -1.44 -3.41 116.42 114.48 1uqw h ASP 258 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 1uqw h ASP 258 Cb 0.12 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.55 1uqw h ASP 258 CO 0.00 0.60 0.91 0.21 -1.03 0.00 0.00 179.24 179.92 1uqw s ASN 259 N -6.72 6.74 0.64 4.15 3.84 -0.70 -4.92 114.94 117.98 1uqw s ASN 259 Ca -0.01 0.77 0.39 0.00 0.21 0.00 0.00 52.86 54.22 1uqw s ASN 259 Cb 0.12 -2.55 2.16 0.00 -0.55 0.00 0.00 41.25 40.43 1uqw s ASN 259 CO 0.75 -1.10 2.28 1.55 -2.79 0.00 0.00 177.10 177.79 1uqw h PRO 260 N 8.84 0.00 -0.12 0.43 0.13 -1.86 -1.85 132.00 137.57 1uqw h PRO 260 Ca -0.22 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.77 1uqw h PRO 260 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1uqw h PRO 260 CO 1.08 0.00 -0.53 0.87 -0.23 0.00 0.00 178.00 179.19 1uqw h LYS 261 N 0.00 0.33 -0.12 0.86 1.57 -1.93 -1.94 116.57 115.34 1uqw h LYS 261 Ca 0.01 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 1uqw h LYS 261 Cb 0.10 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1uqw h LYS 261 CO -0.00 0.78 -0.05 0.28 -0.57 0.00 0.00 179.45 179.89 1uqw h VAL 262 N 0.26 1.31 -0.64 0.50 2.07 -1.62 -0.31 116.25 117.81 1uqw h VAL 262 Ca 0.01 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.52 1uqw h VAL 262 Cb 1.02 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 1uqw h VAL 262 CO 0.09 0.30 0.36 0.03 0.02 0.00 0.00 177.57 178.37 1uqw h ARG 263 N -0.09 0.66 -0.50 1.57 3.08 -1.52 0.10 114.38 117.68 1uqw h ARG 263 Ca 0.03 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1uqw h ARG 263 Cb 0.50 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1uqw h ARG 263 CO 0.02 0.44 0.04 1.49 -1.07 0.00 0.00 179.97 180.88 1uqw h GLU 264 N 0.68 0.81 0.48 0.04 4.81 -1.28 -2.96 114.58 117.16 1uqw h GLU 264 Ca 0.28 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1uqw h GLU 264 Cb 0.13 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1uqw h GLU 264 CO -0.16 0.79 -0.23 0.00 -0.73 0.00 0.00 179.01 178.68 1uqw h ALA 265 N 1.28 -1.04 -0.27 2.92 0.00 0.66 -2.98 119.26 119.82 1uqw h ALA 265 Ca 0.15 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1uqw h ALA 265 Cb 0.41 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1uqw h ALA 265 CO 0.01 -0.99 0.65 -0.07 0.00 0.00 0.00 179.25 178.85 1uqw h LEU 266 N -0.73 0.00 -0.53 0.00 3.38 -0.90 0.53 115.31 117.07 1uqw h LEU 266 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1uqw h LEU 266 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1uqw h LEU 266 CO 0.11 0.00 -0.07 0.78 0.09 0.00 0.00 178.44 179.35 1uqw h ASN 267 N 0.00 0.00 1.04 -0.43 4.21 -1.36 -3.03 115.58 116.01 1uqw h ASN 267 Ca 0.13 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.47 1uqw h ASN 267 Cb 1.43 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.60 1uqw h ASN 267 CO -0.00 0.07 -1.02 1.88 -1.29 0.00 0.00 177.43 177.07 1uqw h TYR 268 N 0.00 0.00 0.00 1.19 -1.99 0.04 -3.35 116.97 112.87 1uqw h TYR 268 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1uqw h TYR 268 Cb 0.87 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.60 1uqw h TYR 268 CO 0.00 0.71 -0.08 0.00 -0.00 0.00 0.00 178.16 178.79 1uqw h ALA 269 N 1.29 1.43 -2.89 3.88 0.00 -1.42 0.11 119.26 121.66 1uqw h ALA 269 Ca -0.08 -0.07 -0.59 0.00 0.00 0.00 0.00 54.91 54.17 1uqw h ALA 269 Cb 1.61 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.29 1uqw h ALA 269 CO 0.08 0.10 -0.17 0.42 0.00 0.00 0.00 179.25 179.67 1uqw s ILE 270 N -4.42 5.20 -0.72 0.00 -1.09 -1.25 -4.78 121.20 114.13 1uqw s ILE 270 Ca -0.04 0.81 -0.20 0.00 -2.23 0.00 0.00 60.65 58.99 1uqw s ILE 270 Cb 0.14 -3.76 0.11 0.00 -1.58 0.00 0.00 42.46 37.37 1uqw s ILE 270 CO 0.58 0.29 0.92 0.21 -1.23 0.00 0.00 174.94 175.71 1uqw s ASN 271 N 0.83 6.34 0.11 3.58 3.84 -1.26 -4.63 114.94 123.74 1uqw s ASN 271 Ca 0.22 -1.52 -0.17 0.00 0.21 0.00 0.00 52.86 51.60 1uqw s ASN 271 Cb -0.15 -2.36 -0.04 0.00 -0.55 0.00 0.00 41.25 38.15 1uqw s ASN 271 CO 0.08 -1.18 1.59 0.03 -2.79 0.00 0.00 177.10 174.83 1uqw h ARG 272 N 9.14 0.55 -0.49 0.43 3.08 -1.92 -1.69 114.38 123.48 1uqw h ARG 272 Ca -0.14 -0.14 0.07 0.00 0.07 0.00 0.00 59.98 59.83 1uqw h ARG 272 Cb 1.06 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 1uqw h ARG 272 CO 1.11 0.63 0.33 -1.35 -1.07 0.00 0.00 179.97 179.62 1uqw h PRO 273 N 0.39 0.36 -0.20 0.04 0.11 -1.95 -0.87 132.00 129.87 1uqw h PRO 273 Ca 0.10 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.03 1uqw h PRO 273 Cb 0.34 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1uqw h PRO 273 CO 0.01 0.24 -0.50 0.00 -0.21 0.00 0.00 178.00 177.53 1uqw h ALA 274 N 1.74 0.33 -0.97 -0.75 0.00 -1.91 -3.13 119.26 114.56 1uqw h ALA 274 Ca 0.22 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1uqw h ALA 274 Cb 0.38 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1uqw h ALA 274 CO -0.05 0.51 0.64 1.25 0.00 0.00 0.00 179.25 181.60 1uqw h LEU 275 N 0.40 1.11 -1.55 0.00 5.85 -0.27 -0.94 115.31 119.91 1uqw h LEU 275 Ca -0.01 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1uqw h LEU 275 Cb 1.12 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1uqw h LEU 275 CO 0.11 0.79 0.06 -0.37 -0.34 0.00 0.00 178.44 178.69 1uqw h VAL 276 N 1.30 1.12 -0.00 1.05 -1.51 -1.20 0.11 116.25 117.12 1uqw h VAL 276 Ca 0.36 -0.44 -0.09 0.00 -1.23 0.00 0.00 66.70 65.31 1uqw h VAL 276 Cb -0.12 0.88 0.01 0.00 -2.13 0.00 0.00 31.29 29.93 1uqw h VAL 276 CO -0.09 0.15 -0.35 0.11 -1.23 0.00 0.00 177.57 176.17 1uqw h LYS 277 N 0.35 0.24 -0.19 5.19 1.57 -1.29 -0.19 116.57 122.24 1uqw h LYS 277 Ca 0.08 -0.26 -0.16 0.00 -1.87 0.00 0.00 60.65 58.45 1uqw h LYS 277 Cb 0.15 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1uqw h LYS 277 CO -0.00 0.97 -0.55 0.28 -0.57 0.00 0.00 179.45 179.58 1uqw h VAL 278 N -0.38 1.32 0.00 0.50 2.07 -0.96 -2.86 116.25 115.93 1uqw h VAL 278 Ca -0.04 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.69 1uqw h VAL 278 Cb 1.09 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1uqw h VAL 278 CO 0.07 0.56 -1.58 0.00 0.02 0.00 0.00 177.57 176.64 1uqw n ALA 279 N -2.52 2.65 -0.25 1.67 0.00 0.36 -4.67 120.51 117.75 1uqw n ALA 279 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1uqw n ALA 279 Cb 0.60 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1uqw n ALA 279 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1uqw n PHE 280 N -1.95 0.00 -3.23 0.00 3.72 -0.69 -4.77 117.46 110.55 1uqw n PHE 280 Ca -0.02 -0.24 -0.23 0.00 -0.05 0.00 0.00 57.45 56.90 1uqw n PHE 280 Cb 0.36 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 38.91 1uqw n PHE 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uqw n ALA 281 N -0.24 -1.05 -0.94 4.37 0.00 -0.86 -1.14 120.51 120.63 1uqw n ALA 281 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1uqw n ALA 281 Cb 0.22 -3.82 0.00 0.00 0.00 0.00 0.00 19.45 15.85 1uqw n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uqw n GLY 282 N -1.50 0.76 2.63 0.00 0.00 -0.17 -4.93 105.19 101.98 1uqw n GLY 282 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1uqw n GLY 282 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uqw n TYR 283 N -2.20 2.67 -3.74 1.61 4.02 -0.30 -4.86 117.16 114.36 1uqw n TYR 283 Ca 0.00 -2.67 0.04 0.00 -0.01 0.00 0.00 57.90 55.26 1uqw n TYR 283 Cb 0.02 -1.48 0.00 0.00 -0.02 0.00 0.00 39.34 37.86 1uqw n TYR 283 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1uqw s ALA 284 N -2.78 -2.61 0.05 -0.72 0.00 -1.26 -2.24 121.76 112.19 1uqw s ALA 284 Ca 0.44 0.65 0.02 0.00 0.00 0.00 0.00 51.96 53.07 1uqw s ALA 284 Cb 0.17 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 1uqw s ALA 284 CO -0.09 -1.11 -0.07 0.95 0.00 0.00 0.00 175.76 175.44 1uqw s THR 285 N -2.02 0.57 0.35 0.00 -4.23 -0.63 -4.92 115.64 104.75 1uqw s THR 285 Ca 0.21 -1.27 -0.28 0.00 -1.18 0.00 0.00 61.69 59.17 1uqw s THR 285 Cb 0.05 -0.85 -0.11 0.00 1.34 0.00 0.00 72.50 72.93 1uqw s THR 285 CO -0.05 -0.50 1.45 -2.84 -0.54 0.00 0.00 174.62 172.15 1uqw s PRO 286 N -2.10 4.17 0.05 3.99 0.02 -1.26 -1.86 135.00 138.02 1uqw s PRO 286 Ca -0.05 2.48 -0.30 0.00 0.02 0.00 0.00 61.00 63.15 1uqw s PRO 286 Cb -0.06 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 31.40 1uqw s PRO 286 CO -0.01 -0.46 1.16 0.00 -0.33 0.00 0.00 177.00 177.36 1uqw s ALA 287 N -0.97 3.35 -0.23 -1.55 0.00 -0.66 -4.75 121.76 116.96 1uqw s ALA 287 Ca 0.53 0.80 0.10 0.00 0.00 0.00 0.00 51.96 53.39 1uqw s ALA 287 Cb -0.45 -3.43 0.43 0.00 0.00 0.00 0.00 23.12 19.68 1uqw s ALA 287 CO 0.59 -0.40 1.22 0.25 0.00 0.00 0.00 175.76 177.42 1uqw n THR 288 N 3.88 2.29 -3.93 0.00 -2.24 -1.26 -4.77 114.28 108.25 1uqw n THR 288 Ca 0.08 -3.47 0.04 0.00 -2.27 0.00 0.00 64.05 58.43 1uqw n THR 288 Cb 0.47 -0.45 0.01 0.00 -2.10 0.00 0.00 70.33 68.25 1uqw n THR 288 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1uqw s GLY 289 N -3.31 -0.23 -0.00 3.38 0.00 -1.26 0.28 107.32 106.18 1uqw s GLY 289 Ca 0.41 0.24 0.19 0.00 0.00 0.00 0.00 44.72 45.57 1uqw s GLY 289 CO -0.04 5.18 0.77 3.33 0.00 0.00 0.00 173.10 182.33 1uqw n VAL 290 N -0.86 0.00 -4.89 1.40 0.24 -1.26 -4.89 118.33 108.06 1uqw n VAL 290 Ca 0.02 -0.10 -0.32 0.00 -2.04 0.00 0.00 64.34 61.90 1uqw n VAL 290 Cb 0.59 0.86 -0.17 0.00 -1.47 0.00 0.00 33.84 33.65 1uqw n VAL 290 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1uqw s VAL 291 N -2.92 1.99 0.17 3.34 1.01 -1.26 -5.01 120.40 117.72 1uqw s VAL 291 Ca 0.05 -0.96 -0.33 0.00 0.00 0.00 0.00 61.98 60.74 1uqw s VAL 291 Cb 0.14 -1.75 -0.14 0.00 0.00 0.00 0.00 36.38 34.64 1uqw s VAL 291 CO 0.81 0.54 1.45 -2.65 0.00 0.00 0.00 175.10 175.24 1uqw n PRO 292 N 3.83 1.85 0.22 2.72 -0.02 -1.26 -4.71 135.00 137.64 1uqw n PRO 292 Ca -0.20 0.66 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1uqw n PRO 292 Cb 0.52 -2.35 0.62 0.00 -0.02 0.00 0.00 33.50 32.27 1uqw n PRO 292 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1uqw h PRO 293 N 4.95 0.00 0.00 0.52 0.13 -1.92 -1.22 132.00 134.46 1uqw h PRO 293 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1uqw h PRO 293 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1uqw h PRO 293 CO 0.81 0.00 -0.04 0.77 -0.23 0.00 0.00 178.00 179.31 1uqw h SER 294 N 0.00 0.00 -4.01 1.44 0.02 -1.87 -3.45 113.55 105.68 1uqw h SER 294 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 1uqw h SER 294 Cb 0.41 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.97 1uqw h SER 294 CO 0.00 0.04 0.40 -0.63 -1.14 0.00 0.00 176.83 175.51 1uqw s ILE 295 N -3.48 3.74 0.29 3.27 -1.09 -0.46 -4.97 121.20 118.49 1uqw s ILE 295 Ca 0.03 1.22 -0.29 0.00 -2.23 0.00 0.00 60.65 59.38 1uqw s ILE 295 Cb 0.08 -3.57 -0.10 0.00 -1.58 0.00 0.00 42.46 37.28 1uqw s ILE 295 CO 0.61 -0.10 1.21 0.00 -1.23 0.00 0.00 174.94 175.43 1uqw s ALA 296 N -1.79 3.46 0.00 9.38 0.00 0.14 -3.33 121.76 129.62 1uqw s ALA 296 Ca 0.62 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1uqw s ALA 296 Cb -0.20 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1uqw s ALA 296 CO 0.24 -0.42 0.00 0.66 0.00 0.00 0.00 175.76 176.25 1uqw n TYR 297 N 1.18 0.00 -0.77 0.00 0.53 -1.26 -1.80 117.16 115.04 1uqw n TYR 297 Ca 0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.90 56.57 1uqw n TYR 297 Cb 0.43 -0.11 0.16 0.00 -1.03 0.00 0.00 39.34 38.79 1uqw n TYR 297 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1uqw s ALA 298 N -3.59 1.48 0.08 -0.72 0.00 -1.21 -4.47 121.76 113.33 1uqw s ALA 298 Ca 0.00 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.51 1uqw s ALA 298 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1uqw s ALA 298 CO 0.00 -2.68 -0.14 -0.65 0.00 0.00 0.00 175.76 172.29 1uqw s GLN 299 N -4.68 0.85 0.11 0.00 -1.52 -1.26 -5.00 119.66 108.16 1uqw s GLN 299 Ca 0.66 -0.99 0.08 0.00 -1.95 0.00 0.00 55.36 53.16 1uqw s GLN 299 Cb -0.22 -0.85 -0.04 0.00 -0.22 0.00 0.00 33.01 31.69 1uqw s GLN 299 CO 0.58 0.18 -0.20 -1.54 -0.25 0.00 0.00 175.29 174.07 1uqw s SER 300 N -1.83 2.49 0.32 5.90 1.04 -1.26 -4.57 113.70 115.80 1uqw s SER 300 Ca -0.01 -0.72 0.03 0.00 0.48 0.00 0.00 55.95 55.74 1uqw s SER 300 Cb -0.09 -0.13 -0.05 0.00 0.10 0.00 0.00 66.02 65.84 1uqw s SER 300 CO 0.02 0.03 0.08 -0.31 0.98 0.00 0.00 173.24 174.04 1uqw s TYR 301 N -1.37 1.82 0.22 5.02 1.51 0.14 -5.00 117.35 119.69 1uqw s TYR 301 Ca 0.08 -1.07 -0.31 0.00 -1.01 0.00 0.00 57.07 54.75 1uqw s TYR 301 Cb -0.09 -1.16 -0.11 0.00 -0.11 0.00 0.00 41.96 40.49 1uqw s TYR 301 CO 0.04 -0.14 1.64 0.15 -1.11 0.00 0.00 175.55 176.14 1uqw s LYS 302 N -3.90 4.15 0.76 -0.62 1.02 -1.26 -4.80 119.74 115.09 1uqw s LYS 302 Ca 0.35 2.53 -0.15 0.00 0.02 0.00 0.00 55.97 58.72 1uqw s LYS 302 Cb 0.08 -3.09 0.04 0.00 -0.52 0.00 0.00 37.83 34.34 1uqw s LYS 302 CO 0.15 -0.68 1.06 -0.35 -0.92 0.00 0.00 175.35 174.62 1uqw n PRO 303 N 3.54 0.38 -2.52 -1.68 -0.04 -1.26 -4.97 135.00 128.45 1uqw n PRO 303 Ca 0.13 0.19 -0.42 0.00 -0.04 0.00 0.00 63.50 63.37 1uqw n PRO 303 Cb 0.37 -2.32 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 1uqw n PRO 303 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1uqw s TRP 304 N -1.94 3.52 0.77 0.54 0.52 -1.26 -5.02 118.94 116.07 1uqw s TRP 304 Ca 0.73 1.45 -0.12 0.00 0.02 0.00 0.00 56.10 58.19 1uqw s TRP 304 Cb -0.32 -3.31 0.06 0.00 -1.15 0.00 0.00 33.47 28.74 1uqw s TRP 304 CO 0.51 -0.83 1.11 -1.25 0.02 0.00 0.00 176.95 176.51 1uqw s PRO 305 N 0.90 2.28 -0.26 4.98 0.04 -1.26 -4.95 135.00 136.72 1uqw s PRO 305 Ca 0.56 0.48 -0.09 0.00 0.04 0.00 0.00 61.00 61.98 1uqw s PRO 305 Cb -0.27 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1uqw s PRO 305 CO 0.29 -1.45 0.13 -0.47 0.04 0.00 0.00 177.00 175.54 1uqw s TYR 306 N -3.29 3.15 -0.41 0.56 5.04 -1.26 -4.46 117.35 116.68 1uqw s TYR 306 Ca 0.60 -0.15 0.07 0.00 -2.44 0.00 0.00 57.07 55.15 1uqw s TYR 306 Cb -0.13 -2.31 0.18 0.00 0.35 0.00 0.00 41.96 40.05 1uqw s TYR 306 CO 0.53 -0.25 0.58 0.34 -1.34 0.00 0.00 175.55 175.40 1uqw s ASP 307 N 1.67 -0.92 0.43 4.32 3.68 0.40 -5.00 116.67 121.24 1uqw s ASP 307 Ca 0.07 -1.04 0.10 0.00 2.13 0.00 0.00 52.55 53.80 1uqw s ASP 307 Cb -0.15 1.64 0.96 0.00 -1.45 0.00 0.00 42.92 43.91 1uqw s ASP 307 CO 0.07 -0.18 2.07 -0.65 0.13 0.00 0.00 175.17 176.61 1uqw h PRO 308 N 6.87 0.42 0.04 4.34 0.11 -1.89 0.12 132.00 142.00 1uqw h PRO 308 Ca 0.05 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1uqw h PRO 308 Cb 1.15 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1uqw h PRO 308 CO 0.12 0.28 -0.02 0.28 -0.21 0.00 0.00 178.00 178.45 1uqw h VAL 309 N 0.43 1.26 -0.60 3.15 2.07 -1.95 0.16 116.25 120.77 1uqw h VAL 309 Ca 0.14 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.70 1uqw h VAL 309 Cb 0.03 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1uqw h VAL 309 CO -0.03 0.25 0.34 0.50 0.02 0.00 0.00 177.57 178.65 1uqw h LYS 310 N -0.49 0.64 0.20 1.57 1.63 -1.88 -1.24 116.57 117.00 1uqw h LYS 310 Ca -0.01 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1uqw h LYS 310 Cb 0.45 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1uqw h LYS 310 CO 0.01 0.42 -0.12 0.00 -3.45 0.00 0.00 179.45 176.31 1uqw h ALA 311 N 1.29 -0.30 -1.00 5.00 0.00 -0.83 -0.86 119.26 122.56 1uqw h ALA 311 Ca 0.26 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1uqw h ALA 311 Cb 0.10 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1uqw h ALA 311 CO -0.14 -0.68 0.65 0.00 0.00 0.00 0.00 179.25 179.08 1uqw h ARG 312 N -0.31 1.32 -0.19 0.00 3.08 -0.50 -1.66 114.38 116.12 1uqw h ARG 312 Ca -0.02 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1uqw h ARG 312 Cb 0.26 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1uqw h ARG 312 CO 0.02 0.88 0.09 1.49 -1.07 0.00 0.00 179.97 181.38 1uqw h GLU 313 N 1.36 0.19 -0.90 0.04 4.81 -0.89 -2.38 114.58 116.80 1uqw h GLU 313 Ca 0.36 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1uqw h GLU 313 Cb -0.14 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 1uqw h GLU 313 CO -0.08 0.13 0.57 -0.07 -0.73 0.00 0.00 179.01 178.83 1uqw h LEU 314 N 0.20 1.06 -1.48 1.64 3.38 -0.67 -1.47 115.31 117.97 1uqw h LEU 314 Ca 0.08 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1uqw h LEU 314 Cb 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1uqw h LEU 314 CO -0.05 0.79 -0.09 -0.07 0.09 0.00 0.00 178.44 179.11 1uqw h LEU 315 N 1.23 0.21 0.27 1.67 3.38 -1.10 0.72 115.31 121.68 1uqw h LEU 315 Ca 0.33 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1uqw h LEU 315 Cb -0.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1uqw h LEU 315 CO -0.07 0.34 -0.13 0.50 0.09 0.00 0.00 178.44 179.17 1uqw h LYS 316 N 0.22 -0.34 -0.85 1.13 3.64 -0.84 0.77 116.57 120.30 1uqw h LYS 316 Ca 0.05 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.61 1uqw h LYS 316 Cb 0.31 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.11 1uqw h LYS 316 CO 0.02 -0.00 0.43 0.93 -2.27 0.00 0.00 179.45 178.55 1uqw h GLU 317 N -0.76 0.57 -0.30 1.90 5.08 -0.95 0.76 114.58 120.88 1uqw h GLU 317 Ca -0.04 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1uqw h GLU 317 Cb 0.50 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1uqw h GLU 317 CO 0.06 0.38 0.20 0.00 -1.00 0.00 0.00 179.01 178.65 1uqw h ALA 318 N 1.58 1.83 0.00 3.43 0.00 -0.68 -3.45 119.26 121.97 1uqw h ALA 318 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1uqw h ALA 318 Cb 0.71 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1uqw h ALA 318 CO -0.39 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.42 1uqw n GLY 319 N -1.50 1.56 2.69 0.00 0.00 0.26 -5.08 105.19 103.13 1uqw n GLY 319 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1uqw n GLY 319 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uqw n TYR 320 N 0.00 2.57 0.32 1.61 4.02 0.25 -4.92 117.16 121.02 1uqw n TYR 320 Ca 0.00 -4.10 0.21 0.00 -0.01 0.00 0.00 57.90 53.99 1uqw n TYR 320 Cb 0.00 -0.47 1.11 0.00 -0.02 0.00 0.00 39.34 39.96 1uqw n TYR 320 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1uqw h PRO 321 N 5.10 0.00 -0.78 -0.72 0.11 -1.81 -2.66 132.00 131.24 1uqw h PRO 321 Ca 0.17 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.89 1uqw h PRO 321 Cb 0.76 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.46 1uqw h PRO 321 CO 0.68 0.00 -1.00 0.09 -0.21 0.00 0.00 178.00 177.56 1uqw n ASN 322 N -2.97 2.88 0.00 -2.05 5.03 -1.26 -4.94 115.26 111.96 1uqw n ASN 322 Ca -0.03 -2.86 0.00 0.00 0.87 0.00 0.00 54.58 52.56 1uqw n ASN 322 Cb 0.11 -0.45 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 1uqw n ASN 322 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uqw n GLY 323 N -0.50 2.64 0.00 7.41 0.00 -1.00 -4.92 105.19 108.82 1uqw n GLY 323 Ca 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1uqw n GLY 323 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1uqw n PHE 324 N 14.00 0.00 -4.64 1.61 1.16 -0.92 -4.80 117.46 123.87 1uqw n PHE 324 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.27 1uqw n PHE 324 Cb 0.00 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 37.75 1uqw n PHE 324 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1uqw s SER 325 N 0.00 3.86 0.19 5.98 0.01 -1.26 -1.74 113.70 120.74 1uqw s SER 325 Ca 0.00 -0.40 -0.03 0.00 1.31 0.00 0.00 55.95 56.83 1uqw s SER 325 Cb 0.00 -0.65 0.01 0.00 0.21 0.00 0.00 66.02 65.60 1uqw s SER 325 CO 0.00 0.26 0.30 1.07 0.41 0.00 0.00 173.24 175.28 1uqw n THR 326 N 1.55 0.00 -4.73 1.44 5.66 -0.52 -4.98 114.28 112.70 1uqw n THR 326 Ca -0.16 -0.83 -0.30 0.00 -3.05 0.00 0.00 64.05 59.70 1uqw n THR 326 Cb 0.52 0.57 -0.13 0.00 -1.55 0.00 0.00 70.33 69.74 1uqw n THR 326 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1uqw s THR 327 N -2.61 2.54 -0.29 1.09 -4.23 -1.26 -0.85 115.64 110.03 1uqw s THR 327 Ca 0.14 -1.29 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1uqw s THR 327 Cb -0.01 -2.05 0.09 0.00 1.34 0.00 0.00 72.50 71.87 1uqw s THR 327 CO 0.10 0.33 0.03 -0.22 -0.54 0.00 0.00 174.62 174.32 1uqw s LEU 328 N -1.40 3.12 0.04 4.79 2.96 -0.89 -4.56 118.68 122.73 1uqw s LEU 328 Ca 0.14 -1.63 -0.01 0.00 -0.22 0.00 0.00 54.13 52.41 1uqw s LEU 328 Cb -0.10 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 1uqw s LEU 328 CO 0.04 -0.34 0.20 0.26 -1.32 0.00 0.00 176.35 175.19 1uqw s TRP 329 N 1.32 3.52 0.07 5.38 0.51 -1.26 -0.78 118.94 127.71 1uqw s TRP 329 Ca 0.05 0.28 -0.06 0.00 -2.12 0.00 0.00 56.10 54.25 1uqw s TRP 329 Cb -0.18 -1.78 -0.02 0.00 -0.81 0.00 0.00 33.47 30.68 1uqw s TRP 329 CO -0.13 0.61 0.11 -1.54 -0.51 0.00 0.00 176.95 175.48 1uqw s SER 330 N -2.32 0.25 0.02 2.95 1.04 -0.61 0.17 113.70 115.20 1uqw s SER 330 Ca 0.32 -0.77 -0.25 0.00 0.48 0.00 0.00 55.95 55.73 1uqw s SER 330 Cb -0.13 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.23 1uqw s SER 330 CO 0.25 -0.68 0.78 -0.55 0.98 0.00 0.00 173.24 174.03 1uqw s SER 331 N -2.86 7.19 0.12 7.02 0.15 -1.25 -4.13 113.70 119.94 1uqw s SER 331 Ca 0.05 1.43 -0.34 0.00 0.70 0.00 0.00 55.95 57.80 1uqw s SER 331 Cb 0.06 -2.47 -0.13 0.00 -1.71 0.00 0.00 66.02 61.77 1uqw s SER 331 CO -0.10 -0.05 1.67 1.57 1.20 0.00 0.00 173.24 177.53 1uqw n HIS 332 N 3.14 2.36 -3.60 3.44 -0.00 -1.26 -4.95 115.22 114.34 1uqw n HIS 332 Ca -0.01 0.16 -0.06 0.00 0.46 0.00 0.00 57.72 58.27 1uqw n HIS 332 Cb 0.50 -2.59 0.00 0.00 -0.12 0.00 0.00 29.99 27.78 1uqw n HIS 332 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1uqw n ASN 333 N 4.23 -1.10 0.00 0.26 2.04 -1.26 -4.90 115.26 114.53 1uqw n ASN 333 Ca 0.18 -1.97 0.00 0.00 -0.44 0.00 0.00 54.58 52.35 1uqw n ASN 333 Cb 0.30 1.90 0.00 0.00 -2.53 0.00 0.00 39.78 39.45 1uqw n ASN 333 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 1uqw n HIS 334 N -0.31 0.00 0.00 -2.53 8.25 -1.26 -4.88 115.22 114.48 1uqw n HIS 334 Ca -0.03 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 1uqw n HIS 334 Cb 0.34 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1uqw n HIS 334 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uqw n SER 335 N -0.24 0.00 -0.02 0.41 7.64 -1.26 -4.93 113.62 115.23 1uqw n SER 335 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 1uqw n SER 335 Cb 0.21 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.63 1uqw n SER 335 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1uqw n THR 336 N 0.00 0.00 -0.28 0.44 -2.24 -1.26 -4.40 114.28 106.54 1uqw n THR 336 Ca 0.00 -0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 1uqw n THR 336 Cb 0.00 0.34 0.24 0.00 -2.10 0.00 0.00 70.33 68.81 1uqw n THR 336 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uqw h ALA 337 N 3.04 1.10 -0.44 6.98 0.00 -1.91 -1.41 119.26 126.63 1uqw h ALA 337 Ca 0.00 0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.20 1uqw h ALA 337 Cb 0.50 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1uqw h ALA 337 CO 0.00 -0.41 -0.03 0.37 0.00 0.00 0.00 179.25 179.17 1uqw h GLN 338 N 0.22 0.07 -0.03 0.00 -0.00 -1.90 -0.88 115.11 112.58 1uqw h GLN 338 Ca 0.49 -0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 59.05 1uqw h GLN 338 Cb 0.93 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.38 1uqw h GLN 338 CO -0.61 0.05 -0.40 0.87 0.00 0.00 0.00 178.83 178.74 1uqw h LYS 339 N 0.07 0.07 -0.12 1.69 1.57 -1.59 -2.83 116.57 115.43 1uqw h LYS 339 Ca 0.22 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1uqw h LYS 339 Cb 0.32 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1uqw h LYS 339 CO -0.39 0.46 0.04 0.28 -0.57 0.00 0.00 179.45 179.27 1uqw h VAL 340 N 0.06 1.17 0.29 0.50 2.07 -0.72 -2.15 116.25 117.47 1uqw h VAL 340 Ca 0.00 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1uqw h VAL 340 Cb 0.73 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1uqw h VAL 340 CO 0.05 0.15 -0.17 -0.07 0.02 0.00 0.00 177.57 177.56 1uqw h LEU 341 N 0.02 -0.43 -1.23 2.57 3.38 -1.13 0.55 115.31 119.04 1uqw h LEU 341 Ca 0.04 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.13 1uqw h LEU 341 Cb 0.20 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1uqw h LEU 341 CO -0.00 -0.28 0.56 -0.61 0.09 0.00 0.00 178.44 178.20 1uqw h GLN 342 N -0.44 0.83 -0.03 1.13 4.15 -1.52 0.36 115.11 119.58 1uqw h GLN 342 Ca -0.03 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 1uqw h GLN 342 Cb 0.36 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1uqw h GLN 342 CO 0.03 0.55 -0.05 0.35 -1.93 0.00 0.00 178.83 177.78 1uqw h PHE 343 N 0.85 0.11 0.28 3.99 3.57 -1.10 -2.91 116.94 121.73 1uqw h PHE 343 Ca 0.40 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 1uqw h PHE 343 Cb 0.42 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1uqw h PHE 343 CO -0.00 0.59 -0.13 1.15 -2.23 0.00 0.00 178.31 177.69 1uqw h THR 344 N -0.40 0.73 0.00 4.41 2.02 -0.40 -0.02 112.91 119.25 1uqw h THR 344 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1uqw h THR 344 Cb 0.58 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1uqw h THR 344 CO 0.01 0.01 0.00 0.06 0.37 0.00 0.00 175.52 175.97 1uqw h GLN 345 N -0.39 0.00 0.06 6.66 3.07 -1.06 0.60 115.11 124.04 1uqw h GLN 345 Ca -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.60 1uqw h GLN 345 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.87 1uqw h GLN 345 CO 0.06 0.00 -0.43 0.37 0.09 0.00 0.00 178.83 178.92 1uqw h GLN 346 N 0.00 0.19 -0.81 0.06 4.15 -1.22 -1.81 115.11 115.67 1uqw h GLN 346 Ca 0.00 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.10 1uqw h GLN 346 Cb 0.29 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 1uqw h GLN 346 CO 0.00 1.09 0.37 1.96 -1.93 0.00 0.00 178.83 180.32 1uqw h GLN 347 N -0.58 1.18 0.00 1.69 1.08 -0.31 -1.61 115.11 116.56 1uqw h GLN 347 Ca -0.07 -0.18 -0.09 0.00 -1.45 0.00 0.00 58.65 56.85 1uqw h GLN 347 Cb 1.29 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 1uqw h GLN 347 CO 0.08 0.92 -0.44 -0.07 -0.95 0.00 0.00 178.83 178.37 1uqw h LEU 348 N 1.16 0.00 -0.35 1.46 3.38 -0.97 -2.74 115.31 117.24 1uqw h LEU 348 Ca 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1uqw h LEU 348 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1uqw h LEU 348 CO -0.03 0.44 0.09 0.00 0.09 0.00 0.00 178.44 179.02 1uqw h ALA 349 N 1.56 0.47 -0.81 1.53 0.00 -0.40 0.57 119.26 122.16 1uqw h ALA 349 Ca -0.00 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 54.95 1uqw h ALA 349 Cb 0.79 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1uqw h ALA 349 CO 0.06 0.14 0.58 1.96 0.00 0.00 0.00 179.25 181.98 1uqw h GLN 350 N 0.42 0.05 -0.54 0.00 1.08 -1.07 0.44 115.11 115.48 1uqw h GLN 350 Ca 0.11 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1uqw h GLN 350 Cb 0.30 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1uqw h GLN 350 CO 0.00 0.03 0.00 1.33 -0.95 0.00 0.00 178.83 179.24 1uqw n VAL 351 N -4.32 2.17 -1.43 -0.54 0.24 -0.97 -4.95 118.33 108.53 1uqw n VAL 351 Ca 0.17 -1.38 -0.03 0.00 -2.04 0.00 0.00 64.34 61.06 1uqw n VAL 351 Cb 0.85 -0.05 -0.01 0.00 -1.47 0.00 0.00 33.84 33.17 1uqw n VAL 351 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uqw n GLY 352 N 0.64 0.47 3.17 7.63 0.00 0.15 -4.59 105.19 112.66 1uqw n GLY 352 Ca 0.25 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1uqw n GLY 352 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uqw s ILE 353 N -2.12 4.03 -0.61 -0.61 -1.09 0.19 -2.16 121.20 118.85 1uqw s ILE 353 Ca 0.00 -2.33 -0.28 0.00 -2.23 0.00 0.00 60.65 55.81 1uqw s ILE 353 Cb 0.00 -3.64 0.02 0.00 -1.58 0.00 0.00 42.46 37.26 1uqw s ILE 353 CO 0.00 -0.83 1.40 -0.54 -1.23 0.00 0.00 174.94 173.74 1uqw s LYS 354 N 0.68 3.24 -0.18 2.79 3.01 -0.71 -3.70 119.74 124.87 1uqw s LYS 354 Ca 0.12 0.30 -0.07 0.00 -1.01 0.00 0.00 55.97 55.31 1uqw s LYS 354 Cb -0.22 -4.15 -0.04 0.00 -1.01 0.00 0.00 37.83 32.42 1uqw s LYS 354 CO -0.03 -2.02 0.04 0.00 0.51 0.00 0.00 175.35 173.85 1uqw s ALA 355 N 6.12 3.33 -0.85 5.17 0.00 -1.26 -1.44 121.76 132.83 1uqw s ALA 355 Ca 0.49 -0.77 -0.19 0.00 0.00 0.00 0.00 51.96 51.48 1uqw s ALA 355 Cb -0.10 -1.86 0.12 0.00 0.00 0.00 0.00 23.12 21.28 1uqw s ALA 355 CO 0.23 0.16 1.06 -1.14 0.00 0.00 0.00 175.76 176.07 1uqw s GLN 356 N 0.40 3.46 0.68 0.00 2.00 -0.03 -4.80 119.66 121.39 1uqw s GLN 356 Ca 0.02 -1.56 -0.17 0.00 -2.00 0.00 0.00 55.36 51.65 1uqw s GLN 356 Cb -0.13 -4.72 0.01 0.00 0.80 0.00 0.00 33.01 28.97 1uqw s GLN 356 CO 0.01 -1.75 1.24 0.08 -0.50 0.00 0.00 175.29 174.37 1uqw s VAL 357 N 2.90 2.22 -0.30 1.34 1.01 -1.25 -2.09 120.40 124.23 1uqw s VAL 357 Ca 0.29 0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 1uqw s VAL 357 Cb -0.09 -2.88 0.14 0.00 0.00 0.00 0.00 36.38 33.56 1uqw s VAL 357 CO -0.04 -0.04 0.69 -0.89 0.00 0.00 0.00 175.10 174.81 1uqw s THR 358 N -1.70 -0.92 0.56 3.92 2.01 0.04 -4.86 115.64 114.68 1uqw s THR 358 Ca 0.78 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.83 1uqw s THR 358 Cb -0.33 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.25 1uqw s THR 358 CO 0.42 0.00 0.78 0.00 -0.69 0.00 0.00 174.62 175.12 1uqw s ALA 359 N 2.84 4.26 0.11 7.40 0.00 -1.26 -1.58 121.76 133.53 1uqw s ALA 359 Ca -0.01 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.20 1uqw s ALA 359 Cb -0.12 -1.76 -0.00 0.00 0.00 0.00 0.00 23.12 21.24 1uqw s ALA 359 CO -0.19 -0.83 0.01 -0.40 0.00 0.00 0.00 175.76 174.36 1uqw n ASP 361 N -2.30 1.90 -0.26 0.00 5.68 -1.26 -4.59 116.55 115.72 1uqw n ASP 361 Ca 0.12 -1.53 -0.05 0.00 -0.50 0.00 0.00 54.79 52.82 1uqw n ASP 361 Cb 0.60 0.14 0.06 0.00 -1.14 0.00 0.00 41.12 40.78 1uqw n ASP 361 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1uqw h ALA 362 N 1.10 0.92 0.40 2.12 0.00 -1.99 -2.71 119.26 119.09 1uqw h ALA 362 Ca -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1uqw h ALA 362 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1uqw h ALA 362 CO 0.15 0.41 -0.30 0.78 0.00 0.00 0.00 179.25 180.29 1uqw h GLY 363 N 0.98 -0.99 0.75 0.00 0.00 -2.04 -1.17 103.07 100.61 1uqw h GLY 363 Ca 0.26 0.43 0.06 0.00 0.00 0.00 0.00 47.33 48.07 1uqw h GLY 363 CO -0.04 -0.33 0.60 1.46 0.00 0.00 0.00 176.54 178.23 1uqw h GLN 364 N -0.68 1.07 -0.48 4.80 4.20 -1.98 0.75 115.11 122.80 1uqw h GLN 364 Ca -0.05 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.62 1uqw h GLN 364 Cb 0.56 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1uqw h GLN 364 CO 0.02 0.71 0.27 -0.09 -0.67 0.00 0.00 178.83 179.07 1uqw h ARG 365 N 1.10 0.52 0.00 1.46 2.43 -1.43 1.57 114.38 120.03 1uqw h ARG 365 Ca 0.40 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.49 1uqw h ARG 365 Cb 0.14 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1uqw h ARG 365 CO -0.17 0.34 -0.23 0.00 -1.51 0.00 0.00 179.97 178.40 1uqw h ALA 366 N 1.23 0.91 0.14 2.80 0.00 -0.55 -1.35 119.26 122.44 1uqw h ALA 366 Ca 0.20 -0.21 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 1uqw h ALA 366 Cb 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1uqw h ALA 366 CO -0.11 0.29 -1.78 0.00 0.00 0.00 0.00 179.25 177.65 1uqw h ALA 367 N 1.77 0.29 0.00 0.00 0.00 0.09 -0.09 119.26 121.32 1uqw h ALA 367 Ca -0.00 -1.25 -0.24 0.00 0.00 0.00 0.00 54.91 53.42 1uqw h ALA 367 Cb 0.96 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1uqw h ALA 367 CO 0.03 1.10 -2.07 0.39 0.00 0.00 0.00 179.25 178.70 1uqw n GLU 368 N -3.65 0.67 -0.06 0.00 -0.58 0.53 -4.48 120.64 113.06 1uqw n GLU 368 Ca -0.28 0.01 -0.07 0.00 -0.42 0.00 0.00 57.16 56.40 1uqw n GLU 368 Cb 1.01 -1.59 -0.02 0.00 -0.57 0.00 0.00 31.44 30.27 1uqw n GLU 368 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1uqw n VAL 369 N -2.68 1.28 -0.00 2.62 0.31 -0.56 -4.43 118.33 114.86 1uqw n VAL 369 Ca -0.21 0.21 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1uqw n VAL 369 Cb 0.95 -2.13 -0.09 0.00 -0.91 0.00 0.00 33.84 31.66 1uqw n VAL 369 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1uqw h GLU 370 N -0.74 -0.09 -2.81 5.55 5.08 -1.59 -3.37 114.58 116.61 1uqw h GLU 370 Ca 0.00 0.01 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1uqw h GLU 370 Cb 0.74 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 1uqw h GLU 370 CO 0.00 0.49 3.17 0.41 -1.00 0.00 0.00 179.01 182.08 1uqw n GLY 371 N 0.93 4.65 3.64 -3.84 0.00 -0.05 -3.28 105.19 107.25 1uqw n GLY 371 Ca -0.08 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1uqw n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uqw s LYS 372 N 0.70 0.60 0.56 1.61 2.20 -1.26 -4.74 119.74 119.40 1uqw s LYS 372 Ca 0.63 0.82 -0.02 0.00 -0.36 0.00 0.00 55.97 57.04 1uqw s LYS 372 Cb 0.19 0.23 0.02 0.00 -1.51 0.00 0.00 37.83 36.76 1uqw s LYS 372 CO -0.08 -0.09 0.82 0.20 -0.36 0.00 0.00 175.35 175.84 1uqw s GLY 373 N 0.74 1.66 0.15 5.54 0.00 -1.26 -3.87 107.32 110.30 1uqw s GLY 373 Ca -0.02 -1.00 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 1uqw s GLY 373 CO -0.09 -0.73 1.55 -1.61 0.00 0.00 0.00 173.10 172.22 1uqw h GLN 374 N -0.01 -0.17 -0.24 2.90 5.75 -1.95 0.21 115.11 121.61 1uqw h GLN 374 Ca -0.45 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 1uqw h GLN 374 Cb 1.28 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.86 1uqw h GLN 374 CO 0.57 -0.11 0.00 1.63 -2.65 0.00 0.00 178.83 178.27 1uqw n LYS 375 N -5.33 0.32 0.00 1.69 5.02 -1.26 -3.14 118.16 115.46 1uqw n LYS 375 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1uqw n LYS 375 Cb 0.31 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1uqw n LYS 375 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1uqw n GLU 376 N 0.13 0.00 -1.53 1.97 -0.58 -0.45 -5.12 120.64 115.05 1uqw n GLU 376 Ca 0.00 0.00 -0.50 0.00 -0.42 0.00 0.00 57.16 56.24 1uqw n GLU 376 Cb 0.06 -0.30 -0.04 0.00 -0.57 0.00 0.00 31.44 30.59 1uqw n GLU 376 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1uqw n SER 377 N -1.75 0.64 0.04 1.62 2.88 0.62 -4.91 113.62 112.76 1uqw n SER 377 Ca 0.00 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.80 1uqw n SER 377 Cb 0.00 -1.12 -0.04 0.00 -0.75 0.00 0.00 64.21 62.30 1uqw n SER 377 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uqw n GLY 378 N 1.88 -1.24 3.67 0.46 0.00 -1.26 -4.96 105.19 103.74 1uqw n GLY 378 Ca 0.16 -0.38 -0.64 0.00 0.00 0.00 0.00 46.02 45.16 1uqw n GLY 378 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1uqw n VAL 379 N -2.27 0.02 0.00 1.61 0.31 -1.26 -5.01 118.33 111.72 1uqw n VAL 379 Ca -0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1uqw n VAL 379 Cb 0.51 -0.40 -0.00 0.00 -0.91 0.00 0.00 33.84 33.04 1uqw n VAL 379 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1uqw n ARG 380 N 3.28 3.97 0.00 5.55 3.00 -1.26 -4.62 116.66 126.58 1uqw n ARG 380 Ca 0.27 -0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 1uqw n ARG 380 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 32.46 31.74 1uqw n ARG 380 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1uqw n PHE 382 N -1.22 0.00 -3.23 -0.14 -0.00 -0.07 -0.65 117.46 112.15 1uqw n PHE 382 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.06 1uqw n PHE 382 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.42 1uqw n PHE 382 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 1uqw s TYR 383 N 0.00 3.40 0.04 -5.13 5.04 0.13 -0.22 117.35 120.61 1uqw s TYR 383 Ca 0.00 0.82 -0.01 0.00 -2.44 0.00 0.00 57.07 55.44 1uqw s TYR 383 Cb 0.00 -2.67 0.01 0.00 0.35 0.00 0.00 41.96 39.64 1uqw s TYR 383 CO 0.00 -0.06 0.08 -2.37 -1.34 0.00 0.00 175.55 171.85 1uqw n THR 384 N 4.41 0.00 -4.05 4.34 5.66 0.05 -3.97 114.28 120.72 1uqw n THR 384 Ca -0.05 -0.10 -0.10 0.00 -3.05 0.00 0.00 64.05 60.76 1uqw n THR 384 Cb 0.50 0.10 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 1uqw n THR 384 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1uqw s GLY 385 N -1.20 0.80 -0.25 1.09 0.00 -1.26 -1.05 107.32 105.45 1uqw s GLY 385 Ca 0.02 -1.11 -0.17 0.00 0.00 0.00 0.00 44.72 43.45 1uqw s GLY 385 CO 0.01 -0.84 0.64 0.86 0.00 0.00 0.00 173.10 173.78 1uqw s TRP 386 N -4.01 -0.90 -0.24 1.90 -0.11 -0.53 -4.95 118.94 110.09 1uqw s TRP 386 Ca 0.27 1.91 -0.03 0.00 1.22 0.00 0.00 56.10 59.47 1uqw s TRP 386 Cb 0.01 0.47 0.01 0.00 -1.50 0.00 0.00 33.47 32.47 1uqw s TRP 386 CO 0.10 -0.45 -0.04 -1.12 -4.62 0.00 0.00 176.95 170.82 1uqw s SER 387 N 1.22 4.36 -1.22 5.86 0.01 -1.26 -2.26 113.70 120.41 1uqw s SER 387 Ca -0.07 -0.72 -0.20 0.00 1.31 0.00 0.00 55.95 56.27 1uqw s SER 387 Cb -0.05 -1.70 0.05 0.00 0.21 0.00 0.00 66.02 64.52 1uqw s SER 387 CO -0.13 -0.10 1.70 0.00 0.41 0.00 0.00 173.24 175.12 1uqw s ALA 388 N 1.39 3.04 -2.00 1.44 0.00 -1.26 -4.80 121.76 119.57 1uqw s ALA 388 Ca 0.02 -2.69 0.04 0.00 0.00 0.00 0.00 51.96 49.34 1uqw s ALA 388 Cb -0.16 -4.62 0.26 0.00 0.00 0.00 0.00 23.12 18.60 1uqw s ALA 388 CO -0.04 -3.55 0.63 -1.13 0.00 0.00 0.00 175.76 171.67 1uqw n SER 389 N 9.10 0.00 0.00 0.00 3.41 -1.26 -1.39 113.62 123.48 1uqw n SER 389 Ca 0.45 -0.30 0.11 0.00 -0.26 0.00 0.00 58.87 58.87 1uqw n SER 389 Cb 0.47 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1uqw n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uqw n THR 390 N -0.81 0.04 -1.00 6.66 -2.24 -1.26 -4.92 114.28 110.75 1uqw n THR 390 Ca 0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1uqw n THR 390 Cb 0.02 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1uqw n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uqw n GLY 391 N 1.40 0.81 3.30 3.38 0.00 -0.49 -4.85 105.19 108.74 1uqw n GLY 391 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1uqw n GLY 391 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uqw s GLU 392 N -0.00 1.19 0.29 1.61 1.03 -1.26 -0.68 118.70 120.87 1uqw s GLU 392 Ca 0.00 -1.37 0.01 0.00 0.03 0.00 0.00 54.97 53.64 1uqw s GLU 392 Cb 0.00 -1.15 0.69 0.00 -0.80 0.00 0.00 34.13 32.87 1uqw s GLU 392 CO 0.00 0.22 1.64 0.00 -1.33 0.00 0.00 175.26 175.80 1uqw h ALA 393 N 3.26 1.24 -0.46 -0.84 0.00 -1.69 -3.05 119.26 117.71 1uqw h ALA 393 Ca -0.41 0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.82 1uqw h ALA 393 Cb 1.20 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 1uqw h ALA 393 CO 0.52 -0.47 -0.27 0.22 0.00 0.00 0.00 179.25 179.26 1uqw h ASP 394 N 0.20 -0.91 0.86 0.00 3.58 -1.97 0.30 116.42 118.47 1uqw h ASP 394 Ca 0.54 0.19 0.00 0.00 0.42 0.00 0.00 57.03 58.18 1uqw h ASP 394 Cb 1.09 0.46 0.00 0.00 1.72 0.00 0.00 39.33 42.60 1uqw h ASP 394 CO -0.66 -0.28 0.00 1.87 -2.88 0.00 0.00 179.24 177.29 1uqw n TRP 395 N -5.41 0.57 0.55 0.28 -0.00 -1.15 -0.16 117.44 112.12 1uqw n TRP 395 Ca 0.03 0.20 0.11 0.00 -0.00 0.00 0.00 57.50 57.85 1uqw n TRP 395 Cb 0.33 -0.83 0.05 0.00 -0.00 0.00 0.00 31.31 30.86 1uqw n TRP 395 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1uqw n ALA 396 N -1.69 3.26 -0.03 5.87 0.00 0.37 -4.53 120.51 123.76 1uqw n ALA 396 Ca 0.04 -0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 1uqw n ALA 396 Cb 0.27 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 1uqw n ALA 396 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1uqw n LEU 397 N -2.01 0.96 0.31 0.00 4.32 0.78 -4.74 117.00 116.62 1uqw n LEU 397 Ca 0.02 0.05 -0.17 0.00 -0.02 0.00 0.00 56.01 55.89 1uqw n LEU 397 Cb 0.44 -0.18 -0.08 0.00 -1.62 0.00 0.00 43.42 41.98 1uqw n LEU 397 CO 0.39 0.22 0.64 0.28 -1.22 0.00 0.00 177.39 177.71 1uqw h SER 398 N -0.17 -0.84 0.00 -1.43 0.02 -0.76 -0.87 113.55 109.50 1uqw h SER 398 Ca -0.15 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1uqw h SER 398 Cb 1.15 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1uqw h SER 398 CO -0.08 -0.52 0.15 1.55 -1.14 0.00 0.00 176.83 176.79 1uqw h PRO 399 N -0.83 0.00 0.00 3.45 0.13 -1.80 -1.62 132.00 131.34 1uqw h PRO 399 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 1uqw h PRO 399 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1uqw h PRO 399 CO 0.06 0.00 -1.63 1.28 -0.23 0.00 0.00 178.00 177.48 1uqw n LEU 400 N -2.43 0.00 0.00 1.56 4.32 -1.07 -1.93 117.00 117.45 1uqw n LEU 400 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1uqw n LEU 400 Cb 0.19 0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1uqw n LEU 400 CO 0.11 0.10 -0.12 0.49 -1.22 0.00 0.00 177.39 176.74 1uqw n PHE 401 N -2.09 0.00 -1.97 -1.77 3.01 -0.35 -4.37 117.46 109.91 1uqw n PHE 401 Ca -0.08 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.96 1uqw n PHE 401 Cb 0.51 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 1uqw n PHE 401 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1uqw s ALA 402 N -0.74 3.63 0.65 4.37 0.00 -0.63 -4.44 121.76 124.60 1uqw s ALA 402 Ca 0.00 1.04 0.29 0.00 0.00 0.00 0.00 51.96 53.29 1uqw s ALA 402 Cb 0.00 -3.73 1.54 0.00 0.00 0.00 0.00 23.12 20.93 1uqw s ALA 402 CO 0.00 -1.29 1.89 0.66 0.00 0.00 0.00 175.76 177.02 1uqw h SER 403 N 9.14 0.00 1.47 0.00 4.64 -1.89 0.14 113.55 127.06 1uqw h SER 403 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1uqw h SER 403 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1uqw h SER 403 CO 0.94 0.00 0.00 0.06 -0.87 0.00 0.00 176.83 176.96 1uqw h GLN 404 N 0.00 0.00 -0.64 4.77 -0.00 -1.91 -3.31 115.11 114.02 1uqw h GLN 404 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1uqw h GLN 404 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.31 1uqw h GLN 404 CO -0.00 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.92 1uqw n ASN 405 N -2.38 3.88 -4.70 0.06 3.02 0.50 -4.72 115.26 110.92 1uqw n ASN 405 Ca 0.05 -2.43 -0.36 0.00 -0.03 0.00 0.00 54.58 51.81 1uqw n ASN 405 Cb 0.42 -0.54 0.08 0.00 -0.61 0.00 0.00 39.78 39.14 1uqw n ASN 405 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1uqw n TRP 406 N 0.68 1.63 -1.35 3.10 7.02 -1.25 -1.46 117.44 125.81 1uqw n TRP 406 Ca 0.19 0.42 -0.35 0.00 -1.02 0.00 0.00 57.50 56.74 1uqw n TRP 406 Cb 0.76 -2.22 0.11 0.00 -2.42 0.00 0.00 31.31 27.54 1uqw n TRP 406 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 1uqw s PRO 407 N -3.41 1.97 -0.05 -0.99 0.02 -1.22 -1.48 135.00 129.84 1uqw s PRO 407 Ca 0.80 1.87 0.05 0.00 0.02 0.00 0.00 61.00 63.74 1uqw s PRO 407 Cb -0.37 -1.80 0.24 0.00 0.02 0.00 0.00 34.50 32.59 1uqw s PRO 407 CO 0.43 -1.99 0.97 -0.35 -0.33 0.00 0.00 177.00 175.73 1uqw n PRO 408 N -2.79 1.98 0.08 5.54 -0.04 -1.20 -4.00 135.00 134.56 1uqw n PRO 408 Ca 0.14 -0.92 -0.04 0.00 -0.04 0.00 0.00 63.50 62.64 1uqw n PRO 408 Cb 0.50 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 1uqw n PRO 408 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1uqw h THR 409 N 1.25 0.00 -0.31 0.52 2.02 -1.50 -3.47 112.91 111.43 1uqw h THR 409 Ca 0.00 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1uqw h THR 409 Cb 0.75 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1uqw h THR 409 CO 0.10 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 175.88 1uqw n LEU 410 N -4.43 0.00 -2.10 2.58 7.94 -0.54 -4.99 117.00 115.47 1uqw n LEU 410 Ca -0.03 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.61 1uqw n LEU 410 Cb 0.11 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.18 1uqw n LEU 410 CO 0.08 0.00 1.15 0.33 -1.11 0.00 0.00 177.39 177.84 1uqw n PHE 411 N 0.00 2.82 -2.14 1.96 7.35 -1.05 -3.39 117.46 123.01 1uqw n PHE 411 Ca 0.00 -2.39 -0.42 0.00 -0.76 0.00 0.00 57.45 53.88 1uqw n PHE 411 Cb 0.00 -1.04 0.00 0.00 0.35 0.00 0.00 39.48 38.80 1uqw n PHE 411 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1uqw n ASN 412 N -0.99 4.77 0.33 -2.13 2.85 -0.82 -4.48 115.26 114.79 1uqw n ASN 412 Ca 0.56 -3.03 0.22 0.00 -0.11 0.00 0.00 54.58 52.21 1uqw n ASN 412 Cb 1.05 -1.53 1.17 0.00 1.24 0.00 0.00 39.78 41.71 1uqw n ASN 412 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1uqw h THR 413 N 3.79 0.00 -0.01 -0.44 1.35 -1.87 0.24 112.91 115.98 1uqw h THR 413 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 1uqw h THR 413 Cb 0.63 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1uqw h THR 413 CO 1.71 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 176.94 1uqw n ALA 414 N -2.05 2.68 -3.77 6.62 0.00 -1.26 -4.56 120.51 118.17 1uqw n ALA 414 Ca -0.03 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 1uqw n ALA 414 Cb 0.08 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 1uqw n ALA 414 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1uqw n PHE 415 N -0.69 -1.74 -1.69 0.00 3.01 0.07 -2.23 117.46 114.19 1uqw n PHE 415 Ca 0.19 0.60 -0.31 0.00 1.01 0.00 0.00 57.45 58.94 1uqw n PHE 415 Cb 0.23 -2.73 0.03 0.00 -0.01 0.00 0.00 39.48 37.01 1uqw n PHE 415 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1uqw s TYR 416 N -3.04 3.32 -0.18 1.38 5.04 -1.26 -4.72 117.35 117.89 1uqw s TYR 416 Ca 0.56 1.37 -0.28 0.00 -2.44 0.00 0.00 57.07 56.28 1uqw s TYR 416 Cb -0.30 -2.82 0.08 0.00 0.35 0.00 0.00 41.96 39.27 1uqw s TYR 416 CO 0.69 -1.01 0.77 0.45 -1.34 0.00 0.00 175.55 175.11 1uqw s SER 417 N -3.94 -0.64 -0.30 4.32 0.15 -1.26 -4.20 113.70 107.83 1uqw s SER 417 Ca 0.57 1.01 -0.07 0.00 0.70 0.00 0.00 55.95 58.16 1uqw s SER 417 Cb -0.13 0.95 0.18 0.00 -1.71 0.00 0.00 66.02 65.31 1uqw s SER 417 CO 0.54 -0.37 0.81 0.21 1.20 0.00 0.00 173.24 175.63 1uqw s ASN 418 N -0.35 -0.96 0.20 5.45 2.47 -1.26 -5.03 114.94 115.46 1uqw s ASN 418 Ca -0.04 0.61 -0.14 0.00 0.42 0.00 0.00 52.86 53.72 1uqw s ASN 418 Cb -0.03 1.81 0.22 0.00 -1.45 0.00 0.00 41.25 41.80 1uqw s ASN 418 CO 0.03 -0.18 1.30 1.17 -3.72 0.00 0.00 177.10 175.71 1uqw n LYS 419 N 5.45 -0.18 -0.07 0.43 3.00 -1.26 -1.30 118.16 124.22 1uqw n LYS 419 Ca -0.04 1.30 -0.11 0.00 -0.00 0.00 0.00 58.31 59.46 1uqw n LYS 419 Cb 0.52 -1.92 -0.04 0.00 0.00 0.00 0.00 35.03 33.59 1uqw n LYS 419 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1uqw h GLN 420 N 0.00 0.36 0.26 1.64 4.20 -1.98 -2.47 115.11 117.12 1uqw h GLN 420 Ca 0.30 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1uqw h GLN 420 Cb 0.51 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1uqw h GLN 420 CO -0.84 0.46 -0.14 0.28 -0.67 0.00 0.00 178.83 177.92 1uqw h VAL 421 N 0.20 0.71 -0.94 -0.54 2.07 -1.56 0.44 116.25 116.63 1uqw h VAL 421 Ca 0.07 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.72 1uqw h VAL 421 Cb 0.26 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 1uqw h VAL 421 CO -0.00 0.00 0.56 0.44 0.02 0.00 0.00 177.57 178.59 1uqw h ASP 422 N -0.38 0.78 0.40 0.57 5.19 -1.25 0.24 116.42 121.97 1uqw h ASP 422 Ca -0.03 0.06 -0.21 0.00 -0.62 0.00 0.00 57.03 56.24 1uqw h ASP 422 Cb 0.30 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 1uqw h ASP 422 CO 0.05 0.38 -0.87 -0.78 -3.12 0.00 0.00 179.24 174.90 1uqw h ASP 423 N 0.85 0.42 -0.24 6.45 3.58 -1.10 -1.74 116.42 124.64 1uqw h ASP 423 Ca 0.48 -0.32 -0.11 0.00 0.42 0.00 0.00 57.03 57.50 1uqw h ASP 423 Cb 0.56 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 1uqw h ASP 423 CO -0.30 1.11 -0.23 -0.26 -2.88 0.00 0.00 179.24 176.68 1uqw h PHE 424 N 0.20 0.80 -0.37 0.28 0.04 0.10 0.11 116.94 118.09 1uqw h PHE 424 Ca -0.06 -0.18 -0.09 0.00 2.80 0.00 0.00 57.97 60.45 1uqw h PHE 424 Cb 1.48 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.43 1uqw h PHE 424 CO 0.05 0.87 -0.11 -0.07 -0.60 0.00 0.00 178.31 178.45 1uqw h LEU 425 N 0.62 0.74 -0.58 1.54 3.38 -0.52 -1.65 115.31 118.84 1uqw h LEU 425 Ca 0.09 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1uqw h LEU 425 Cb 0.72 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1uqw h LEU 425 CO 0.06 0.94 0.17 0.00 0.09 0.00 0.00 178.44 179.70 1uqw h ALA 426 N 0.82 0.76 -0.60 1.53 0.00 -1.09 -2.71 119.26 117.99 1uqw h ALA 426 Ca 0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1uqw h ALA 426 Cb 0.63 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1uqw h ALA 426 CO 0.04 0.44 0.18 1.96 0.00 0.00 0.00 179.25 181.87 1uqw h GLN 427 N 0.83 0.90 -0.94 0.00 4.20 -0.69 -2.84 115.11 116.57 1uqw h GLN 427 Ca 0.19 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1uqw h GLN 427 Cb 0.31 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 1uqw h GLN 427 CO -0.00 0.78 0.62 0.00 -0.67 0.00 0.00 178.83 179.56 1uqw h ALA 428 N 1.32 1.21 0.00 3.87 0.00 -0.98 -1.61 119.26 123.07 1uqw h ALA 428 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1uqw h ALA 428 Cb 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1uqw h ALA 428 CO -0.01 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.07 1uqw n LEU 429 N -4.46 0.50 -1.49 0.00 4.32 -1.08 -2.92 117.00 111.88 1uqw n LEU 429 Ca 0.11 0.61 0.08 0.00 -0.02 0.00 0.00 56.01 56.80 1uqw n LEU 429 Cb 0.04 -0.52 0.34 0.00 -1.62 0.00 0.00 43.42 41.66 1uqw n LEU 429 CO 0.36 -0.42 0.80 0.29 -1.22 0.00 0.00 177.39 177.20 1uqw n LYS 430 N -2.04 3.84 -3.96 3.23 5.02 -0.61 -1.60 118.16 122.05 1uqw n LYS 430 Ca 0.03 -2.89 -0.09 0.00 -2.02 0.00 0.00 58.31 53.33 1uqw n LYS 430 Cb 0.24 -1.93 -0.11 0.00 -0.02 0.00 0.00 35.03 33.22 1uqw n LYS 430 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1uqw s THR 431 N -2.14 0.11 -0.49 -0.18 -1.32 -1.15 -4.97 115.64 105.50 1uqw s THR 431 Ca 0.49 -0.91 0.05 0.00 -1.21 0.00 0.00 61.69 60.11 1uqw s THR 431 Cb 0.34 -0.38 0.13 0.00 -1.51 0.00 0.00 72.50 71.07 1uqw s THR 431 CO 0.20 -0.50 1.04 0.59 -2.21 0.00 0.00 174.62 173.74 1uqw n ASN 432 N 1.46 2.26 -4.60 8.08 4.13 -1.26 -4.51 115.26 120.82 1uqw n ASN 432 Ca -0.23 -1.86 -0.43 0.00 1.68 0.00 0.00 54.58 53.74 1uqw n ASN 432 Cb 0.56 -0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.67 1uqw n ASN 432 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1uqw s ASP 433 N -0.90 6.66 0.23 6.41 2.15 -1.26 -4.93 116.67 125.03 1uqw s ASP 433 Ca 0.10 0.51 -0.11 0.00 0.43 0.00 0.00 52.55 53.48 1uqw s ASP 433 Cb 0.06 -2.49 0.33 0.00 -0.30 0.00 0.00 42.92 40.51 1uqw s ASP 433 CO 0.07 -1.00 1.63 -0.65 -0.17 0.00 0.00 175.17 175.05 1uqw h PRO 434 N 8.74 0.04 0.24 4.34 0.11 -1.98 0.13 132.00 143.62 1uqw h PRO 434 Ca -0.23 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.88 1uqw h PRO 434 Cb 1.07 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1uqw h PRO 434 CO 1.03 0.03 -0.51 0.00 -0.21 0.00 0.00 178.00 178.34 1uqw h ALA 435 N 1.68 -1.01 -0.94 -0.75 0.00 -1.99 0.44 119.26 116.69 1uqw h ALA 435 Ca 0.36 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.26 1uqw h ALA 435 Cb 0.58 0.83 -0.09 0.00 0.00 0.00 0.00 17.79 19.11 1uqw h ALA 435 CO -0.68 -1.13 0.56 0.93 0.00 0.00 0.00 179.25 178.94 1uqw h GLU 436 N -0.82 0.83 -0.20 0.00 4.39 -1.67 0.35 114.58 117.46 1uqw h GLU 436 Ca -0.02 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1uqw h GLU 436 Cb 0.79 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1uqw h GLU 436 CO -0.22 0.55 -0.02 0.87 -1.16 0.00 0.00 179.01 179.04 1uqw h LYS 437 N 0.86 0.36 -0.56 2.33 1.57 0.13 0.51 116.57 121.76 1uqw h LYS 437 Ca 0.48 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 59.10 1uqw h LYS 437 Cb 0.55 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1uqw h LYS 437 CO -0.29 0.58 0.19 1.79 -0.57 0.00 0.00 179.45 181.15 1uqw h THR 438 N 0.10 1.21 0.18 -0.16 1.35 0.30 -1.38 112.91 114.50 1uqw h THR 438 Ca 0.05 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.19 1uqw h THR 438 Cb 0.43 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1uqw h THR 438 CO 0.01 0.27 -0.09 -0.09 -0.25 0.00 0.00 175.52 175.38 1uqw h ARG 439 N 0.82 -0.23 -0.57 4.72 2.43 -0.66 -1.40 114.38 119.48 1uqw h ARG 439 Ca 0.19 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1uqw h ARG 439 Cb 0.21 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1uqw h ARG 439 CO -0.01 0.10 0.36 -0.07 -1.51 0.00 0.00 179.97 178.84 1uqw h LEU 440 N -0.59 0.60 -0.42 3.80 3.38 0.19 -2.20 115.31 120.09 1uqw h LEU 440 Ca -0.02 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1uqw h LEU 440 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1uqw h LEU 440 CO 0.04 0.43 -0.22 1.88 0.09 0.00 0.00 178.44 180.66 1uqw h TYR 441 N 0.72 1.03 -0.97 1.13 0.05 -1.32 -2.82 116.97 114.79 1uqw h TYR 441 Ca 0.22 -0.26 0.08 0.00 0.05 0.00 0.00 58.73 58.82 1uqw h TYR 441 Cb -0.03 -0.24 -0.07 0.00 1.01 0.00 0.00 36.73 37.41 1uqw h TYR 441 CO -0.05 1.05 0.63 -0.22 -1.05 0.00 0.00 178.16 178.52 1uqw h LYS 442 N 0.71 1.05 -0.06 4.88 3.64 -1.00 -1.28 116.57 124.51 1uqw h LYS 442 Ca 0.09 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1uqw h LYS 442 Cb 0.79 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1uqw h LYS 442 CO 0.07 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 1uqw h ALA 443 N 1.49 0.08 -0.25 5.00 0.00 -1.30 -1.94 119.26 122.35 1uqw h ALA 443 Ca 0.43 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1uqw h ALA 443 Cb 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1uqw h ALA 443 CO -0.18 -0.25 0.09 0.00 0.00 0.00 0.00 179.25 178.90 1uqw h ALA 444 N 0.74 0.28 -0.53 0.00 0.00 -1.21 -2.45 119.26 116.09 1uqw h ALA 444 Ca 0.02 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1uqw h ALA 444 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1uqw h ALA 444 CO 0.00 -0.32 0.35 1.96 0.00 0.00 0.00 179.25 181.24 1uqw h GLN 445 N 0.21 0.68 -0.59 0.00 4.20 -1.21 -1.24 115.11 117.16 1uqw h GLN 445 Ca 0.11 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1uqw h GLN 445 Cb 0.07 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1uqw h GLN 445 CO -0.11 0.45 0.04 -0.44 -0.67 0.00 0.00 178.83 178.11 1uqw h ASP 446 N 0.70 0.96 -0.29 1.46 3.32 -0.90 -0.11 116.42 121.57 1uqw h ASP 446 Ca 0.20 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1uqw h ASP 446 Cb -0.06 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1uqw h ASP 446 CO -0.04 0.99 -0.04 0.40 -1.72 0.00 0.00 179.24 178.82 1uqw h ILE 447 N 0.92 1.27 0.04 0.35 2.04 -0.97 -2.46 117.51 118.70 1uqw h ILE 447 Ca 0.18 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1uqw h ILE 447 Cb 0.48 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1uqw h ILE 447 CO 0.02 0.33 -0.02 0.40 0.00 0.00 0.00 178.15 178.88 1uqw h ILE 448 N 0.31 0.98 -0.88 -0.67 2.04 -1.06 -1.22 117.51 117.01 1uqw h ILE 448 Ca 0.08 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1uqw h ILE 448 Cb 0.51 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1uqw h ILE 448 CO 0.02 0.02 0.58 -0.25 0.00 0.00 0.00 178.15 178.53 1uqw h TRP 449 N -0.09 1.11 0.00 1.37 2.91 -1.03 -1.58 115.95 118.64 1uqw h TRP 449 Ca -0.01 0.03 -0.15 0.00 1.13 0.00 0.00 58.89 59.89 1uqw h TRP 449 Cb 0.07 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 28.33 1uqw h TRP 449 CO -0.07 0.69 -0.74 -0.56 -1.03 0.00 0.00 178.44 176.74 1uqw h GLN 450 N 1.19 0.00 -0.00 2.65 3.07 -1.20 -3.08 115.11 117.74 1uqw h GLN 450 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.06 1uqw h GLN 450 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.43 1uqw h GLN 450 CO -0.07 0.74 -0.18 0.39 0.09 0.00 0.00 178.83 179.80 1uqw n GLU 451 N -3.57 0.07 -4.08 0.06 1.02 -0.48 -4.98 120.64 108.68 1uqw n GLU 451 Ca -0.00 -0.02 -0.47 0.00 -0.02 0.00 0.00 57.16 56.65 1uqw n GLU 451 Cb 0.74 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.68 1uqw n GLU 451 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1uqw n SER 452 N -1.45 -4.00 0.00 1.62 7.64 -0.63 -4.83 113.62 111.97 1uqw n SER 452 Ca 0.07 -1.30 0.10 0.00 1.01 0.00 0.00 58.87 58.75 1uqw n SER 452 Cb 0.33 -1.68 0.49 0.00 -1.01 0.00 0.00 64.21 62.35 1uqw n SER 452 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1uqw n PRO 453 N -5.06 0.18 -3.96 1.43 -0.04 -1.26 -4.80 135.00 121.50 1uqw n PRO 453 Ca -0.12 0.11 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1uqw n PRO 453 Cb 0.57 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 1uqw n PRO 453 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1uqw n TRP 454 N -1.37 0.58 -3.50 0.54 8.01 -1.26 -4.70 117.44 115.73 1uqw n TRP 454 Ca 0.08 -1.95 -0.27 0.00 -1.31 0.00 0.00 57.50 54.05 1uqw n TRP 454 Cb 0.20 -0.15 -0.10 0.00 -2.01 0.00 0.00 31.31 29.24 1uqw n TRP 454 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.69 175.79 1uqw n ILE 455 N -0.86 -0.28 -1.66 -0.99 5.41 -0.17 -4.94 119.36 115.87 1uqw n ILE 455 Ca -0.11 -3.93 -0.42 0.00 1.00 0.00 0.00 62.75 59.28 1uqw n ILE 455 Cb 0.48 -1.84 -0.03 0.00 -0.71 0.00 0.00 39.64 37.54 1uqw n ILE 455 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1uqw n PRO 456 N 2.38 2.84 0.00 0.38 -0.04 -1.26 -2.63 135.00 136.68 1uqw n PRO 456 Ca 0.27 1.04 0.00 0.00 -0.04 0.00 0.00 63.50 64.77 1uqw n PRO 456 Cb 0.45 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 1uqw n PRO 456 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1uqw n LEU 457 N 7.44 0.39 -3.96 1.53 4.77 -0.19 -4.60 117.00 122.38 1uqw n LEU 457 Ca 0.20 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.35 1uqw n LEU 457 Cb 0.40 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1uqw n LEU 457 CO 0.68 -0.41 0.32 0.68 -1.33 0.00 0.00 177.39 177.33 1uqw s VAL 458 N -0.82 0.00 -0.09 4.08 -7.23 -1.09 -1.65 120.40 113.60 1uqw s VAL 458 Ca 0.00 -1.32 0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1uqw s VAL 458 Cb 0.00 -2.74 0.02 0.00 0.56 0.00 0.00 36.38 34.22 1uqw s VAL 458 CO 0.00 0.00 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.00 1uqw s VAL 459 N -2.73 1.05 1.21 1.32 1.01 -0.77 -0.67 120.40 120.82 1uqw s VAL 459 Ca 0.23 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 1uqw s VAL 459 Cb -0.03 -1.01 0.29 0.00 0.00 0.00 0.00 36.38 35.63 1uqw s VAL 459 CO 0.16 0.35 1.04 -1.61 0.00 0.00 0.00 175.10 175.04 1uqw s GLU 460 N 1.14 -1.29 -0.01 2.72 2.02 -1.26 -1.60 118.70 120.41 1uqw s GLU 460 Ca -0.06 0.32 0.05 0.00 0.02 0.00 0.00 54.97 55.30 1uqw s GLU 460 Cb -0.14 -1.55 -0.01 0.00 0.10 0.00 0.00 34.13 32.52 1uqw s GLU 460 CO -0.02 -3.84 -0.16 0.15 0.02 0.00 0.00 175.26 171.42 1uqw s LYS 461 N -4.98 1.30 -0.05 1.61 1.02 -0.95 -3.32 119.74 114.37 1uqw s LYS 461 Ca 0.69 -0.56 -0.21 0.00 0.02 0.00 0.00 55.97 55.91 1uqw s LYS 461 Cb -0.16 -1.25 -0.05 0.00 -0.52 0.00 0.00 37.83 35.85 1uqw s LYS 461 CO 0.59 0.33 0.60 -0.51 -0.92 0.00 0.00 175.35 175.44 1uqw s LEU 462 N -0.34 4.36 -0.27 3.17 1.43 0.17 -4.83 118.68 122.36 1uqw s LEU 462 Ca 0.05 1.10 -0.04 0.00 -1.03 0.00 0.00 54.13 54.21 1uqw s LEU 462 Cb -0.06 -2.92 0.02 0.00 0.03 0.00 0.00 46.19 43.26 1uqw s LEU 462 CO -0.00 0.02 0.01 -0.69 0.23 0.00 0.00 176.35 175.91 1uqw s VAL 463 N 0.27 3.35 0.33 -1.59 1.01 -1.26 -0.89 120.40 121.61 1uqw s VAL 463 Ca 0.32 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1uqw s VAL 463 Cb -0.17 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1uqw s VAL 463 CO 0.16 0.11 0.13 -0.94 0.00 0.00 0.00 175.10 174.56 1uqw s SER 464 N 1.39 1.94 -0.18 3.32 1.04 -1.26 -1.58 113.70 118.37 1uqw s SER 464 Ca 0.01 -1.55 -0.28 0.00 0.48 0.00 0.00 55.95 54.61 1uqw s SER 464 Cb -0.17 0.33 0.09 0.00 0.10 0.00 0.00 66.02 66.36 1uqw s SER 464 CO -0.01 -0.84 0.81 0.00 0.98 0.00 0.00 173.24 174.17 1uqw s ALA 465 N -3.47 -1.84 0.10 5.32 0.00 -0.99 -4.51 121.76 116.37 1uqw s ALA 465 Ca 0.33 1.69 -0.05 0.00 0.00 0.00 0.00 51.96 53.94 1uqw s ALA 465 Cb 0.05 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1uqw s ALA 465 CO 0.16 -0.33 0.11 -3.38 0.00 0.00 0.00 175.76 172.33 1uqw s HIS 466 N -0.42 0.46 0.47 0.00 -3.43 -0.76 -0.93 115.29 110.68 1uqw s HIS 466 Ca -0.03 -0.91 -0.23 0.00 -0.80 0.00 0.00 55.06 53.09 1uqw s HIS 466 Cb -0.03 -0.25 -0.07 0.00 -1.43 0.00 0.00 32.58 30.80 1uqw s HIS 466 CO 0.03 -0.52 1.22 0.45 -2.00 0.00 0.00 174.74 173.92 1uqw s SER 467 N -2.94 6.02 0.53 7.38 0.15 0.16 -0.95 113.70 124.05 1uqw s SER 467 Ca 0.12 2.45 0.20 0.00 0.70 0.00 0.00 55.95 59.42 1uqw s SER 467 Cb 0.06 -2.61 1.35 0.00 -1.71 0.00 0.00 66.02 63.11 1uqw s SER 467 CO -0.06 -1.03 2.11 0.11 1.20 0.00 0.00 173.24 175.57 1uqw h LYS 468 N 2.04 0.00 -0.01 5.44 6.56 -1.12 -1.55 116.57 127.93 1uqw h LYS 468 Ca -0.50 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.02 1uqw h LYS 468 Cb 1.26 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.91 1uqw h LYS 468 CO 0.60 0.00 -0.34 -0.91 -2.06 0.00 0.00 179.45 176.74 1uqw h ASN 469 N 0.00 0.02 -3.39 0.86 2.35 -1.89 -3.42 115.58 110.11 1uqw h ASN 469 Ca 0.08 -0.01 -0.60 0.00 -0.55 0.00 0.00 56.30 55.22 1uqw h ASN 469 Cb 0.33 -0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.59 1uqw h ASN 469 CO -0.00 0.36 0.45 -0.22 -1.65 0.00 0.00 177.43 176.37 1uqw s LEU 470 N -8.27 4.07 0.22 1.61 0.20 -0.59 -2.60 118.68 113.33 1uqw s LEU 470 Ca -0.03 0.78 0.10 0.00 0.69 0.00 0.00 54.13 55.67 1uqw s LEU 470 Cb 0.15 -3.14 -0.05 0.00 -0.43 0.00 0.00 46.19 42.72 1uqw s LEU 470 CO 0.72 -0.61 -0.18 0.42 -0.29 0.00 0.00 176.35 176.42 1uqw s THR 471 N 2.98 2.06 -0.05 3.68 -4.23 -0.44 -4.71 115.64 114.93 1uqw s THR 471 Ca 0.34 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1uqw s THR 471 Cb -0.14 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.59 1uqw s THR 471 CO 0.11 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 1uqw n GLY 472 N -0.29 0.46 3.27 3.99 0.00 -1.26 -0.31 105.19 111.05 1uqw n GLY 472 Ca -0.08 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1uqw n GLY 472 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uqw s PHE 473 N -1.91 3.11 0.14 1.61 5.36 -1.26 -3.26 117.98 121.77 1uqw s PHE 473 Ca 0.00 -1.26 0.07 0.00 -0.96 0.00 0.00 56.93 54.78 1uqw s PHE 473 Cb 0.00 -2.16 -0.04 0.00 -0.34 0.00 0.00 43.02 40.48 1uqw s PHE 473 CO 0.00 -0.65 -0.17 -1.58 -1.46 0.00 0.00 175.22 171.36 1uqw s TRP 474 N 1.41 1.63 0.00 10.12 0.51 0.04 -4.99 118.94 127.67 1uqw s TRP 474 Ca 0.01 -0.50 0.00 0.00 -2.12 0.00 0.00 56.10 53.49 1uqw s TRP 474 Cb -0.17 -0.84 0.00 0.00 -0.81 0.00 0.00 33.47 31.65 1uqw s TRP 474 CO -0.01 0.24 0.00 1.51 -0.51 0.00 0.00 176.95 178.18 1uqw n ILE 475 N 0.48 0.00 -0.00 2.03 0.13 -1.26 -0.89 119.36 119.85 1uqw n ILE 475 Ca -0.15 0.00 -0.11 0.00 -1.10 0.00 0.00 62.75 61.39 1uqw n ILE 475 Cb 0.57 -1.23 -0.14 0.00 -0.84 0.00 0.00 39.64 38.00 1uqw n ILE 475 CO 0.00 0.00 0.00 -0.65 2.80 0.00 0.00 176.55 178.70 1uqw h PRO 477 N 0.00 0.06 -0.04 9.51 0.11 -1.77 -3.47 132.00 136.41 1uqw h PRO 477 Ca 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1uqw h PRO 477 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1uqw h PRO 477 CO 0.00 0.71 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 1uqw n ASP 478 N -3.18 0.37 -0.26 -2.05 5.75 -1.26 -2.71 116.55 113.21 1uqw n ASP 478 Ca -0.17 -1.54 -0.03 0.00 -0.01 0.00 0.00 54.79 53.03 1uqw n ASP 478 Cb 1.04 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 41.09 1uqw n ASP 478 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1uqw n THR 479 N -0.51 0.00 -2.88 2.12 -2.24 -1.26 -4.93 114.28 104.57 1uqw n THR 479 Ca 0.13 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.71 1uqw n THR 479 Cb 0.12 -0.72 0.05 0.00 -2.10 0.00 0.00 70.33 67.68 1uqw n THR 479 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1uqw s GLY 480 N -2.91 1.81 0.08 3.38 0.00 -1.26 -4.73 107.32 103.69 1uqw s GLY 480 Ca 0.00 -1.81 0.06 0.00 0.00 0.00 0.00 44.72 42.97 1uqw s GLY 480 CO 0.00 -1.44 -0.09 -1.36 0.00 0.00 0.00 173.10 170.21 1uqw s PHE 481 N -2.68 2.77 -0.24 1.90 0.40 -1.26 -4.43 117.98 114.43 1uqw s PHE 481 Ca 0.60 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.82 1uqw s PHE 481 Cb -0.08 -1.47 0.05 0.00 0.51 0.00 0.00 43.02 42.04 1uqw s PHE 481 CO 0.38 0.41 -0.11 0.45 0.70 0.00 0.00 175.22 177.05 1uqw s SER 482 N -2.02 4.08 -0.03 1.36 0.15 -0.07 -4.98 113.70 112.19 1uqw s SER 482 Ca 0.20 -1.22 0.17 0.00 0.70 0.00 0.00 55.95 55.81 1uqw s SER 482 Cb -0.11 -1.44 0.32 0.00 -1.71 0.00 0.00 66.02 63.08 1uqw s SER 482 CO 0.12 -0.17 1.13 2.22 1.20 0.00 0.00 173.24 177.75 1uqw n PHE 483 N 4.52 0.00 -0.19 3.44 1.16 -1.26 -0.78 117.46 124.36 1uqw n PHE 483 Ca -0.14 -0.53 -0.06 0.00 -1.87 0.00 0.00 57.45 54.84 1uqw n PHE 483 Cb 0.44 -0.14 -0.01 0.00 -1.61 0.00 0.00 39.48 38.16 1uqw n PHE 483 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1uqw h GLU 484 N 0.70 -0.19 -0.88 3.97 4.81 -1.94 -1.87 114.58 119.18 1uqw h GLU 484 Ca -0.13 0.01 -0.44 0.00 -0.13 0.00 0.00 59.36 58.67 1uqw h GLU 484 Cb 1.62 0.04 -0.26 0.00 0.63 0.00 0.00 28.75 30.78 1uqw h GLU 484 CO 0.06 -0.13 0.51 -0.25 -0.73 0.00 0.00 179.01 178.47 1uqw n ASP 485 N -5.43 3.70 -4.72 1.04 8.00 -1.26 -4.81 116.55 113.07 1uqw n ASP 485 Ca 0.03 -3.59 -0.38 0.00 0.71 0.00 0.00 54.79 51.56 1uqw n ASP 485 Cb 0.35 -0.80 0.05 0.00 -0.02 0.00 0.00 41.12 40.70 1uqw n ASP 485 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uqw n ALA 486 N -1.03 1.27 -3.57 2.24 0.00 -0.71 -4.44 120.51 114.27 1uqw n ALA 486 Ca 0.54 0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.96 1uqw n ALA 486 Cb 1.55 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 1uqw n ALA 486 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1uqw s ASP 487 N -1.08 -0.38 -0.01 0.00 -1.08 0.57 -4.19 116.67 110.50 1uqw s ASP 487 Ca 0.75 -0.35 0.03 0.00 -0.52 0.00 0.00 52.55 52.47 1uqw s ASP 487 Cb -0.41 0.65 -0.01 0.00 -1.46 0.00 0.00 42.92 41.69 1uqw s ASP 487 CO 0.47 -1.14 -0.11 -0.76 0.52 0.00 0.00 175.17 174.14 1uqw s LEU 488 N -2.84 1.97 0.00 -1.34 1.43 -1.26 -1.33 118.68 115.30 1uqw s LEU 488 Ca 0.07 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1uqw s LEU 488 Cb -0.03 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.58 1uqw s LEU 488 CO -0.03 0.13 0.27 0.00 0.23 0.00 0.00 176.35 176.95