#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sux s SER 3 N 0.00 5.39 0.39 0.00 0.15 -1.26 -5.00 113.70 113.37 1sux s SER 3 Ca 0.00 1.84 -0.26 0.00 0.70 0.00 0.00 55.95 58.24 1sux s SER 3 Cb 0.00 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.69 1sux s SER 3 CO 0.00 -1.44 1.18 -0.54 1.20 0.00 0.00 173.24 173.64 1sux s LYS 4 N -4.32 4.10 1.07 5.44 1.02 -1.26 -4.97 119.74 120.81 1sux s LYS 4 Ca 0.63 1.86 -0.18 0.00 0.02 0.00 0.00 55.97 58.31 1sux s LYS 4 Cb -0.17 -2.72 0.26 0.00 -0.52 0.00 0.00 37.83 34.67 1sux s LYS 4 CO 0.43 -0.29 1.21 -0.35 -0.92 0.00 0.00 175.35 175.43 1sux n PRO 5 N 0.16 -2.06 -1.68 -1.68 -0.04 -1.26 -4.90 135.00 123.54 1sux n PRO 5 Ca 0.04 -1.90 -0.48 0.00 -0.04 0.00 0.00 63.50 61.12 1sux n PRO 5 Cb 0.46 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1sux n PRO 5 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1sux n GLN 6 N -4.21 2.11 -1.62 0.54 7.27 -1.26 -4.94 117.38 115.27 1sux n GLN 6 Ca 0.16 0.77 -0.32 0.00 0.07 0.00 0.00 57.00 57.68 1sux n GLN 6 Cb 0.57 -2.58 0.05 0.00 2.41 0.00 0.00 30.24 30.69 1sux n GLN 6 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1sux s PRO 7 N 3.05 2.75 -0.06 3.69 0.04 -1.26 -4.84 135.00 138.38 1sux s PRO 7 Ca 0.89 1.21 0.04 0.00 0.04 0.00 0.00 61.00 63.17 1sux s PRO 7 Cb -0.71 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1sux s PRO 7 CO 0.48 -1.26 -0.18 0.42 0.04 0.00 0.00 177.00 176.50 1sux s ILE 8 N -2.67 1.51 -0.37 0.56 1.01 -0.37 -1.20 121.20 119.68 1sux s ILE 8 Ca 0.63 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.58 1sux s ILE 8 Cb -0.17 -1.31 0.11 0.00 0.01 0.00 0.00 42.46 41.09 1sux s ILE 8 CO 0.48 0.44 0.09 0.00 0.00 0.00 0.00 174.94 175.95 1sux s ALA 9 N 0.22 2.90 -0.12 9.38 0.00 -0.42 -1.35 121.76 132.37 1sux s ALA 9 Ca -0.09 -2.64 -0.04 0.00 0.00 0.00 0.00 51.96 49.19 1sux s ALA 9 Cb -0.14 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1sux s ALA 9 CO 0.04 -1.76 0.03 0.00 0.00 0.00 0.00 175.76 174.07 1sux s ALA 10 N 0.70 3.37 -0.31 0.00 0.00 -0.05 -1.21 121.76 124.26 1sux s ALA 10 Ca 0.12 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.22 1sux s ALA 10 Cb -0.20 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.24 1sux s ALA 10 CO -0.07 0.45 0.15 0.00 0.00 0.00 0.00 175.76 176.29 1sux s ALA 11 N -0.45 3.28 -0.57 0.00 0.00 0.27 -0.29 121.76 124.00 1sux s ALA 11 Ca 0.09 -1.37 -0.15 0.00 0.00 0.00 0.00 51.96 50.53 1sux s ALA 11 Cb -0.12 -2.37 0.14 0.00 0.00 0.00 0.00 23.12 20.77 1sux s ALA 11 CO 0.02 -0.87 0.52 1.21 0.00 0.00 0.00 175.76 176.63 1sux s ASN 12 N 1.62 6.20 0.00 0.00 2.47 0.28 -0.17 114.94 125.33 1sux s ASN 12 Ca 0.05 -1.93 0.18 0.00 0.42 0.00 0.00 52.86 51.57 1sux s ASN 12 Cb -0.17 -2.18 0.78 0.00 -1.45 0.00 0.00 41.25 38.22 1sux s ASN 12 CO 0.06 -0.80 1.56 0.79 -3.72 0.00 0.00 177.10 174.99 1sux n TRP 13 N 5.03 0.00 -2.76 0.43 8.01 -1.06 -4.49 117.44 122.59 1sux n TRP 13 Ca -0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.10 1sux n TRP 13 Cb 0.41 -0.46 0.00 0.00 -2.01 0.00 0.00 31.31 29.25 1sux n TRP 13 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1sux n LYS 14 N -1.46 0.00 -2.15 -0.99 5.02 -1.26 -3.01 118.16 114.30 1sux n LYS 14 Ca 0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 1sux n LYS 14 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.21 1sux n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sux s ASN 16 N 1.24 0.01 0.00 0.00 0.01 -1.17 -5.15 114.94 109.89 1sux s ASN 16 Ca 0.43 -0.34 0.00 0.00 -0.71 0.00 0.00 52.86 52.25 1sux s ASN 16 Cb 0.12 0.29 0.00 0.00 0.41 0.00 0.00 41.25 42.07 1sux s ASN 16 CO -0.02 -0.56 0.00 0.61 -1.51 0.00 0.00 177.10 175.62 1sux n GLY 17 N 0.70 4.35 3.54 0.66 0.00 -1.26 -4.66 105.19 108.51 1sux n GLY 17 Ca -0.19 -1.43 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 1sux n GLY 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sux s SER 18 N 0.00 -0.31 0.19 1.61 1.04 -1.26 -5.01 113.70 109.96 1sux s SER 18 Ca 0.00 -0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.28 1sux s SER 18 Cb 0.00 0.35 0.11 0.00 0.10 0.00 0.00 66.02 66.58 1sux s SER 18 CO 0.00 -0.58 1.81 -0.08 0.98 0.00 0.00 173.24 175.38 1sux h GLU 19 N 2.00 0.91 -0.58 4.02 4.81 -2.02 0.18 114.58 123.91 1sux h GLU 19 Ca -0.20 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1sux h GLU 19 Cb 1.23 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1sux h GLU 19 CO 0.29 0.67 0.34 1.03 -0.73 0.00 0.00 179.01 180.62 1sux h SER 20 N 0.90 0.69 0.00 1.04 0.87 -2.01 -1.88 113.55 113.17 1sux h SER 20 Ca 0.23 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1sux h SER 20 Cb 0.01 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1sux h SER 20 CO -0.04 0.54 -0.22 0.25 -0.53 0.00 0.00 176.83 176.83 1sux h LEU 21 N 0.80 0.00 -1.01 2.23 5.85 -1.86 -3.40 115.31 117.92 1sux h LEU 21 Ca 0.21 -0.72 -0.10 0.00 0.84 0.00 0.00 57.88 58.11 1sux h LEU 21 Cb -0.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1sux h LEU 21 CO -0.04 0.99 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.56 1sux h LEU 22 N -1.00 0.15 0.16 2.25 3.38 -0.98 -3.12 115.31 116.15 1sux h LEU 22 Ca -0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1sux h LEU 22 Cb 0.87 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1sux h LEU 22 CO -0.03 0.56 -0.08 0.58 0.09 0.00 0.00 178.44 179.56 1sux h VAL 23 N 0.12 0.86 -0.89 1.22 2.07 -1.54 0.93 116.25 119.02 1sux h VAL 23 Ca 0.01 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1sux h VAL 23 Cb 0.80 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1sux h VAL 23 CO 0.06 0.02 0.50 -0.65 0.02 0.00 0.00 177.57 177.53 1sux h PRO 24 N -0.26 1.22 -0.24 1.57 0.11 -1.76 -1.02 132.00 131.62 1sux h PRO 24 Ca -0.02 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 1sux h PRO 24 Cb 0.20 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1sux h PRO 24 CO 0.04 0.88 0.01 1.25 -0.21 0.00 0.00 178.00 179.97 1sux h LEU 25 N 1.23 0.41 -0.30 2.35 5.85 -1.46 -1.01 115.31 122.39 1sux h LEU 25 Ca 0.31 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1sux h LEU 25 Cb -0.00 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1sux h LEU 25 CO -0.05 0.60 0.19 0.40 -0.34 0.00 0.00 178.44 179.24 1sux h ILE 26 N 0.20 1.06 0.00 4.05 2.04 -0.51 0.18 117.51 124.53 1sux h ILE 26 Ca 0.07 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1sux h ILE 26 Cb 0.39 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1sux h ILE 26 CO 0.01 0.07 -0.22 -0.33 0.00 0.00 0.00 178.15 177.68 1sux h GLU 27 N 0.39 0.00 -0.29 2.37 5.08 -1.12 0.13 114.58 121.15 1sux h GLU 27 Ca 0.11 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.30 1sux h GLU 27 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1sux h GLU 27 CO -0.04 0.22 -0.51 1.15 -1.00 0.00 0.00 179.01 178.83 1sux h THR 28 N 0.00 1.28 -0.37 1.13 2.02 -0.36 -1.30 112.91 115.30 1sux h THR 28 Ca -0.00 -1.70 -0.14 0.00 0.77 0.00 0.00 66.41 65.35 1sux h THR 28 Cb 0.52 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1sux h THR 28 CO 0.03 0.55 -0.31 -0.07 0.37 0.00 0.00 175.52 176.09 1sux h LEU 29 N 0.63 0.85 -1.06 2.58 3.38 -0.17 -2.71 115.31 118.82 1sux h LEU 29 Ca 0.02 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1sux h LEU 29 Cb 1.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1sux h LEU 29 CO 0.12 1.09 0.34 0.78 0.09 0.00 0.00 178.44 180.86 1sux h ASN 30 N 0.69 0.91 1.14 -0.43 2.35 -0.64 -2.76 115.58 116.84 1sux h ASN 30 Ca 0.08 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1sux h ASN 30 Cb 0.85 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1sux h ASN 30 CO 0.07 0.77 -0.29 0.00 -1.65 0.00 0.00 177.43 176.33 1sux h ALA 31 N 1.37 0.93 -2.56 -0.83 0.00 -1.07 -3.42 119.26 113.67 1sux h ALA 31 Ca 0.25 -0.26 -0.49 0.00 0.00 0.00 0.00 54.91 54.40 1sux h ALA 31 Cb 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.87 1sux h ALA 31 CO -0.03 0.36 0.43 0.00 0.00 0.00 0.00 179.25 180.01 1sux s ALA 32 N -3.44 3.11 -0.12 0.00 0.00 -1.04 -5.05 121.76 115.23 1sux s ALA 32 Ca 0.02 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.76 1sux s ALA 32 Cb 0.09 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1sux s ALA 32 CO 0.67 -0.26 -0.21 0.99 0.00 0.00 0.00 175.76 176.95 1sux s THR 33 N -1.59 1.91 -0.26 0.00 2.01 -1.26 -5.00 115.64 111.44 1sux s THR 33 Ca 0.57 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 1sux s THR 33 Cb -0.24 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.59 1sux s THR 33 CO 0.30 0.52 0.02 -0.36 -0.69 0.00 0.00 174.62 174.41 1sux s PHE 34 N 0.68 3.08 -0.36 4.92 0.08 -1.26 -5.00 117.98 120.12 1sux s PHE 34 Ca -0.11 -1.06 0.23 0.00 0.12 0.00 0.00 56.93 56.11 1sux s PHE 34 Cb -0.16 -2.17 0.41 0.00 -0.57 0.00 0.00 43.02 40.52 1sux s PHE 34 CO 0.02 -0.59 1.63 -0.44 -0.10 0.00 0.00 175.22 175.74 1sux h ASP 35 N 8.16 0.00 -2.19 1.36 3.32 -2.01 -3.47 116.42 121.59 1sux h ASP 35 Ca -0.34 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.27 1sux h ASP 35 Cb 1.13 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.72 1sux h ASP 35 CO 0.59 0.05 -0.10 -1.38 -1.72 0.00 0.00 179.24 176.69 1sux s HIS 36 N -3.23 2.81 -0.30 4.55 -3.43 -1.26 -5.04 115.29 109.39 1sux s HIS 36 Ca 0.06 -0.13 -0.29 0.00 -0.80 0.00 0.00 55.06 53.90 1sux s HIS 36 Cb 0.06 -2.65 0.01 0.00 -1.43 0.00 0.00 32.58 28.57 1sux s HIS 36 CO 0.67 -0.77 1.17 0.34 -2.00 0.00 0.00 174.74 174.15 1sux s ASP 37 N -4.41 6.84 -0.21 7.38 2.15 -1.26 -4.98 116.67 122.18 1sux s ASP 37 Ca 0.57 1.14 -0.21 0.00 0.43 0.00 0.00 52.55 54.48 1sux s ASP 37 Cb -0.10 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 40.03 1sux s ASP 37 CO 0.37 -0.95 0.60 0.54 -0.17 0.00 0.00 175.17 175.56 1sux s VAL 38 N 3.90 0.00 -0.36 1.11 0.11 -1.26 -4.24 120.40 119.66 1sux s VAL 38 Ca 0.50 -0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 59.41 1sux s VAL 38 Cb -0.14 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1sux s VAL 38 CO 0.18 -0.01 0.24 -1.58 -3.33 0.00 0.00 175.10 170.60 1sux s GLN 39 N 0.17 3.22 0.05 1.54 2.00 -0.34 -4.81 119.66 121.49 1sux s GLN 39 Ca -0.01 -0.83 -0.05 0.00 -2.00 0.00 0.00 55.36 52.47 1sux s GLN 39 Cb -0.04 -3.81 -0.05 0.00 0.80 0.00 0.00 33.01 29.91 1sux s GLN 39 CO 0.02 -0.57 0.30 0.00 -0.50 0.00 0.00 175.29 174.54 1sux s VAL 41 N -1.43 0.00 -0.08 0.00 1.01 -0.35 -0.99 120.40 118.57 1sux s VAL 41 Ca 0.32 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.33 1sux s VAL 41 Cb -0.13 -0.01 0.01 0.00 0.00 0.00 0.00 36.38 36.25 1sux s VAL 41 CO 0.20 0.00 -0.14 0.54 0.00 0.00 0.00 175.10 175.70 1sux s VAL 42 N 0.01 1.32 -0.58 2.92 0.11 -0.83 0.96 120.40 124.31 1sux s VAL 42 Ca -0.00 -0.57 -0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1sux s VAL 42 Cb -0.00 -1.20 0.15 0.00 -1.53 0.00 0.00 36.38 33.80 1sux s VAL 42 CO -0.00 0.40 0.36 0.00 -3.33 0.00 0.00 175.10 172.53 1sux s ALA 43 N 0.72 3.46 0.72 1.54 0.00 0.76 -0.78 121.76 128.18 1sux s ALA 43 Ca -0.13 -3.25 -0.09 0.00 0.00 0.00 0.00 51.96 48.49 1sux s ALA 43 Cb -0.16 -2.45 0.05 0.00 0.00 0.00 0.00 23.12 20.56 1sux s ALA 43 CO 0.03 -2.06 1.07 -2.14 0.00 0.00 0.00 175.76 172.66 1sux s PRO 44 N -0.13 2.36 0.85 0.00 0.02 -1.24 -2.57 135.00 134.29 1sux s PRO 44 Ca 0.17 0.05 -0.11 0.00 0.02 0.00 0.00 61.00 61.13 1sux s PRO 44 Cb -0.22 -2.08 0.10 0.00 0.02 0.00 0.00 34.50 32.32 1sux s PRO 44 CO -0.02 -1.24 1.10 0.95 -0.33 0.00 0.00 177.00 177.46 1sux s THR 45 N -3.34 2.90 0.26 0.99 -4.23 -1.26 -4.31 115.64 106.65 1sux s THR 45 Ca 0.59 0.29 -0.02 0.00 -1.18 0.00 0.00 61.69 61.38 1sux s THR 45 Cb -0.11 -2.71 0.24 0.00 1.34 0.00 0.00 72.50 71.26 1sux s THR 45 CO 0.48 -0.38 1.78 -0.26 -0.54 0.00 0.00 174.62 175.70 1sux h PHE 46 N -1.42 0.83 -0.35 3.99 0.04 -1.96 -1.40 116.94 116.67 1sux h PHE 46 Ca -0.46 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.38 1sux h PHE 46 Cb 1.26 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 1sux h PHE 46 CO 0.50 0.26 0.24 1.25 -0.60 0.00 0.00 178.31 179.96 1sux h LEU 47 N 0.71 0.27 -1.53 1.54 6.46 -2.02 -2.43 115.31 118.30 1sux h LEU 47 Ca 0.44 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.20 1sux h LEU 47 Cb 0.55 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1sux h LEU 47 CO -0.32 0.18 -0.08 1.41 -0.62 0.00 0.00 178.44 179.02 1sux n HIS 48 N -4.48 0.00 -0.25 1.25 8.25 -0.57 -4.38 115.22 115.03 1sux n HIS 48 Ca 0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.44 1sux n HIS 48 Cb 0.20 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.35 1sux n HIS 48 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1sux h ILE 49 N 3.73 1.21 -0.04 1.59 2.04 -0.94 -2.25 117.51 122.85 1sux h ILE 49 Ca 0.00 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.36 1sux h ILE 49 Cb 0.84 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1sux h ILE 49 CO 0.00 0.23 -0.05 -0.65 0.00 0.00 0.00 178.15 177.68 1sux h PRO 50 N 0.96 -0.06 -0.38 2.37 0.11 -1.76 0.12 132.00 133.35 1sux h PRO 50 Ca 0.25 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.31 1sux h PRO 50 Cb 0.02 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1sux h PRO 50 CO -0.04 -0.04 0.02 0.00 -0.21 0.00 0.00 178.00 177.73 1sux h MET 51 N -0.07 0.58 -0.31 1.05 -0.00 -1.82 -1.49 114.93 112.87 1sux h MET 51 Ca 0.03 -0.12 -0.09 0.00 -0.00 0.00 0.00 59.70 59.52 1sux h MET 51 Cb 0.12 -0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 31.62 1sux h MET 51 CO -0.08 0.59 -0.17 1.15 -0.00 0.00 0.00 176.91 178.39 1sux h THR 52 N 0.56 1.29 -0.27 -0.10 2.02 -1.04 -1.85 112.91 113.52 1sux h THR 52 Ca 0.12 -1.29 -0.07 0.00 0.77 0.00 0.00 66.41 65.95 1sux h THR 52 Cb 0.32 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1sux h THR 52 CO 0.01 0.41 -0.11 0.50 0.37 0.00 0.00 175.52 176.70 1sux h LYS 53 N 0.42 0.45 0.00 6.66 3.64 -0.42 0.35 116.57 127.66 1sux h LYS 53 Ca 0.07 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1sux h LYS 53 Cb 0.71 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1sux h LYS 53 CO 0.05 0.57 0.00 0.00 -2.27 0.00 0.00 179.45 177.80 1sux h ALA 54 N 1.47 1.00 0.00 5.00 0.00 -1.17 -3.38 119.26 122.18 1sux h ALA 54 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1sux h ALA 54 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1sux h ALA 54 CO 0.03 0.00 -1.41 0.54 0.00 0.00 0.00 179.25 178.41 1sux n ARG 55 N -2.67 2.65 -2.04 0.00 1.74 -0.71 -5.02 116.66 110.62 1sux n ARG 55 Ca 0.05 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 1sux n ARG 55 Cb 0.47 -1.15 -0.03 0.00 -1.02 0.00 0.00 32.46 30.73 1sux n ARG 55 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1sux s LEU 56 N -4.57 4.35 0.00 0.55 2.96 0.12 -4.89 118.68 117.20 1sux s LEU 56 Ca -0.04 2.39 0.00 0.00 -0.22 0.00 0.00 54.13 56.26 1sux s LEU 56 Cb 0.02 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1sux s LEU 56 CO 0.23 -0.80 0.00 0.35 -1.32 0.00 0.00 176.35 174.81 1sux n THR 57 N 4.47 0.00 -1.69 3.68 -2.24 -1.26 -4.94 114.28 112.30 1sux n THR 57 Ca 0.14 0.00 -0.55 0.00 -2.27 0.00 0.00 64.05 61.37 1sux n THR 57 Cb 0.41 0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 1sux n THR 57 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1sux n ASN 58 N -1.14 2.48 0.24 3.42 2.85 -1.26 -4.81 115.26 117.04 1sux n ASN 58 Ca 0.00 1.06 0.18 0.00 -0.11 0.00 0.00 54.58 55.71 1sux n ASN 58 Cb 0.04 -1.19 0.88 0.00 1.24 0.00 0.00 39.78 40.76 1sux n ASN 58 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1sux h PRO 59 N 7.21 0.00 -0.00 1.20 0.13 -1.95 -1.77 132.00 136.82 1sux h PRO 59 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1sux h PRO 59 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1sux h PRO 59 CO 0.94 0.00 -0.02 1.63 -0.23 0.00 0.00 178.00 180.32 1sux n LYS 60 N -3.60 0.29 -3.74 0.86 4.76 -1.26 -4.90 118.16 110.57 1sux n LYS 60 Ca 0.00 -0.02 -0.35 0.00 -2.87 0.00 0.00 58.31 55.08 1sux n LYS 60 Cb 0.29 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.93 1sux n LYS 60 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1sux s PHE 61 N -2.72 3.59 0.08 2.13 0.40 -0.67 0.16 117.98 120.96 1sux s PHE 61 Ca 0.23 0.61 0.07 0.00 -0.60 0.00 0.00 56.93 57.25 1sux s PHE 61 Cb 0.20 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 1sux s PHE 61 CO 0.49 0.61 -0.19 -0.65 0.70 0.00 0.00 175.22 176.19 1sux s GLN 62 N -1.68 1.06 -0.15 0.44 -1.52 -0.16 -4.95 119.66 112.70 1sux s GLN 62 Ca 0.27 -1.06 -0.06 0.00 -1.95 0.00 0.00 55.36 52.56 1sux s GLN 62 Cb -0.13 -1.23 -0.04 0.00 -0.22 0.00 0.00 33.01 31.38 1sux s GLN 62 CO 0.15 0.29 0.05 0.42 -0.25 0.00 0.00 175.29 175.95 1sux s ILE 63 N -1.13 4.66 0.23 1.08 1.01 -1.26 -1.96 121.20 123.83 1sux s ILE 63 Ca 0.04 -0.09 0.11 0.00 0.00 0.00 0.00 60.65 60.71 1sux s ILE 63 Cb -0.10 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1sux s ILE 63 CO 0.03 0.51 -0.20 0.00 0.00 0.00 0.00 174.94 175.29 1sux s ALA 64 N -0.04 2.50 0.26 9.38 0.00 0.04 -3.70 121.76 130.20 1sux s ALA 64 Ca 0.05 -1.74 -0.04 0.00 0.00 0.00 0.00 51.96 50.23 1sux s ALA 64 Cb -0.12 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 1sux s ALA 64 CO 0.01 0.27 0.51 0.00 0.00 0.00 0.00 175.76 176.56 1sux s ALA 65 N -2.34 3.67 -1.59 0.00 0.00 -0.62 -3.64 121.76 117.24 1sux s ALA 65 Ca 0.25 -0.62 0.28 0.00 0.00 0.00 0.00 51.96 51.88 1sux s ALA 65 Cb -0.05 -2.23 1.15 0.00 0.00 0.00 0.00 23.12 21.99 1sux s ALA 65 CO 0.12 0.30 1.82 1.04 0.00 0.00 0.00 175.76 179.03 1sux n GLN 66 N -0.84 0.63 -3.85 0.00 6.02 -1.26 -0.62 117.38 117.45 1sux n GLN 66 Ca -0.02 -0.23 0.04 0.00 -0.01 0.00 0.00 57.00 56.78 1sux n GLN 66 Cb 0.54 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.31 1sux n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1sux s ASN 67 N -2.53 -0.00 -0.27 1.08 2.47 -1.19 -4.54 114.94 109.95 1sux s ASN 67 Ca 0.27 -0.03 -0.38 0.00 0.42 0.00 0.00 52.86 53.14 1sux s ASN 67 Cb 0.20 0.02 0.16 0.00 -1.45 0.00 0.00 41.25 40.17 1sux s ASN 67 CO 0.49 -0.04 1.36 0.00 -3.72 0.00 0.00 177.10 175.19 1sux s ALA 68 N -2.02 -2.19 0.27 1.71 0.00 -1.26 -4.89 121.76 113.38 1sux s ALA 68 Ca 0.26 1.86 0.08 0.00 0.00 0.00 0.00 51.96 54.16 1sux s ALA 68 Cb 0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1sux s ALA 68 CO -0.04 -0.56 0.09 0.96 0.00 0.00 0.00 175.76 176.21 1sux s ILE 69 N -2.09 3.77 0.39 0.00 -4.36 -0.22 -4.93 121.20 113.77 1sux s ILE 69 Ca 0.11 -1.69 0.15 0.00 -0.26 0.00 0.00 60.65 58.96 1sux s ILE 69 Cb -0.01 -3.07 0.14 0.00 1.25 0.00 0.00 42.46 40.77 1sux s ILE 69 CO -0.03 -0.34 1.90 0.71 0.24 0.00 0.00 174.94 177.42 1sux h THR 70 N 1.69 1.15 -3.77 8.37 1.35 -1.92 -1.64 112.91 118.14 1sux h THR 70 Ca -0.46 -1.01 -0.12 0.00 -0.55 0.00 0.00 66.41 64.27 1sux h THR 70 Cb 1.25 1.55 -0.17 0.00 -1.73 0.00 0.00 68.15 69.05 1sux h THR 70 CO 0.61 0.28 -0.49 0.00 -0.25 0.00 0.00 175.52 175.67 1sux s ARG 71 N -4.31 0.63 0.68 4.72 1.70 -1.26 -4.57 118.95 116.54 1sux s ARG 71 Ca -0.03 -0.76 -0.11 0.00 -0.47 0.00 0.00 55.73 54.36 1sux s ARG 71 Cb 0.15 0.25 -0.00 0.00 -0.57 0.00 0.00 34.95 34.77 1sux s ARG 71 CO 0.70 -0.17 1.06 -1.12 -1.08 0.00 0.00 175.30 174.70 1sux s SER 72 N -2.20 5.62 0.00 -2.89 0.01 -1.26 -4.72 113.70 108.26 1sux s SER 72 Ca -0.04 1.38 0.00 0.00 1.31 0.00 0.00 55.95 58.60 1sux s SER 72 Cb -0.00 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1sux s SER 72 CO -0.05 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 172.95 1sux n GLY 73 N -2.55 0.64 2.99 3.44 0.00 -1.26 -4.98 105.19 103.47 1sux n GLY 73 Ca 0.07 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 1sux n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sux n ALA 74 N -0.91 4.96 -3.22 4.61 0.00 -1.26 -4.68 120.51 120.01 1sux n ALA 74 Ca 0.00 -3.93 -0.24 0.00 0.00 0.00 0.00 53.44 49.27 1sux n ALA 74 Cb 0.00 -3.48 -0.06 0.00 0.00 0.00 0.00 19.45 15.91 1sux n ALA 74 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1sux n PHE 75 N 6.41 0.57 -1.58 0.00 3.72 -1.26 -5.11 117.46 120.21 1sux n PHE 75 Ca 0.49 -3.72 -0.55 0.00 -0.05 0.00 0.00 57.45 53.62 1sux n PHE 75 Cb 0.41 -0.40 -0.07 0.00 -0.94 0.00 0.00 39.48 38.48 1sux n PHE 75 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1sux n THR 76 N 1.05 0.03 0.00 4.37 -1.04 -1.26 -1.36 114.28 116.06 1sux n THR 76 Ca 0.24 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1sux n THR 76 Cb 0.53 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 1sux n THR 76 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sux n GLY 77 N 2.41 3.24 3.94 3.41 0.00 -1.26 -5.05 105.19 111.88 1sux n GLY 77 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1sux n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sux s GLU 78 N -0.54 3.27 -0.09 1.61 0.41 -0.46 -5.11 118.70 117.79 1sux s GLU 78 Ca 0.00 -0.27 0.03 0.00 -0.41 0.00 0.00 54.97 54.32 1sux s GLU 78 Cb 0.00 -2.53 0.01 0.00 -1.78 0.00 0.00 34.13 29.83 1sux s GLU 78 CO 0.00 -0.17 -0.17 0.08 -0.49 0.00 0.00 175.26 174.50 1sux s VAL 79 N -2.56 1.57 0.49 2.63 1.01 -1.26 -5.00 120.40 117.29 1sux s VAL 79 Ca 0.46 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1sux s VAL 79 Cb -0.10 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 1sux s VAL 79 CO 0.39 0.45 0.74 -0.94 0.00 0.00 0.00 175.10 175.74 1sux s SER 80 N 0.60 5.78 0.30 3.32 1.04 -1.26 -1.05 113.70 122.42 1sux s SER 80 Ca -0.15 0.42 -0.00 0.00 0.48 0.00 0.00 55.95 56.70 1sux s SER 80 Cb -0.16 -1.60 0.45 0.00 0.10 0.00 0.00 66.02 64.80 1sux s SER 80 CO 0.05 -0.80 1.87 -0.07 0.98 0.00 0.00 173.24 175.27 1sux h LEU 81 N 0.24 0.76 -0.77 2.42 3.38 -1.54 -2.55 115.31 117.25 1sux h LEU 81 Ca -0.46 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.29 1sux h LEU 81 Cb 1.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1sux h LEU 81 CO 0.58 0.71 -0.30 -0.61 0.09 0.00 0.00 178.44 178.91 1sux h GLN 82 N 0.82 0.60 -0.46 1.13 5.75 -1.86 -0.33 115.11 120.76 1sux h GLN 82 Ca 0.19 -0.26 -0.14 0.00 -0.15 0.00 0.00 58.65 58.29 1sux h GLN 82 Cb 0.20 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 1sux h GLN 82 CO -0.01 0.83 -0.27 0.82 -2.65 0.00 0.00 178.83 177.55 1sux h ILE 83 N 0.51 1.27 -0.32 2.39 2.04 -1.90 -0.82 117.51 120.68 1sux h ILE 83 Ca 0.06 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 1sux h ILE 83 Cb 0.78 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1sux h ILE 83 CO 0.06 0.49 0.04 -0.07 0.00 0.00 0.00 178.15 178.68 1sux h LEU 84 N 0.84 0.51 -0.92 1.44 3.38 -1.28 -2.35 115.31 116.93 1sux h LEU 84 Ca 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1sux h LEU 84 Cb 0.85 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1sux h LEU 84 CO 0.08 0.65 0.52 0.50 0.09 0.00 0.00 178.44 180.28 1sux h LYS 85 N 0.36 1.27 -0.09 1.13 3.64 -0.95 -1.08 116.57 120.84 1sux h LYS 85 Ca 0.10 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1sux h LYS 85 Cb 0.37 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1sux h LYS 85 CO 0.01 0.91 -0.15 0.22 -2.27 0.00 0.00 179.45 178.17 1sux h ASP 86 N 1.28 0.13 0.93 4.20 3.58 -1.00 -1.48 116.42 124.07 1sux h ASP 86 Ca 0.33 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1sux h ASP 86 Cb -0.00 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1sux h ASP 86 CO -0.06 0.30 -0.00 0.00 -2.88 0.00 0.00 179.24 176.60 1sux n TYR 87 N -4.29 0.00 -0.21 0.28 9.36 -0.52 -4.91 117.16 116.86 1sux n TYR 87 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1sux n TYR 87 Cb 0.26 -0.47 0.00 0.00 -0.63 0.00 0.00 39.34 38.50 1sux n TYR 87 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1sux n GLY 88 N 1.47 0.89 3.62 2.98 0.00 -0.56 -5.05 105.19 108.53 1sux n GLY 88 Ca 0.08 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1sux n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sux s ILE 89 N -2.00 5.05 -0.91 -0.61 -1.09 -0.54 -4.93 121.20 116.17 1sux s ILE 89 Ca 0.00 0.92 0.09 0.00 -2.23 0.00 0.00 60.65 59.43 1sux s ILE 89 Cb 0.00 -3.85 0.18 0.00 -1.58 0.00 0.00 42.46 37.20 1sux s ILE 89 CO 0.00 0.07 1.04 -1.54 -1.23 0.00 0.00 174.94 173.27 1sux n SER 90 N 5.58 2.35 -4.23 3.58 3.41 -1.26 -3.83 113.62 119.22 1sux n SER 90 Ca -0.03 -1.75 -0.25 0.00 -0.26 0.00 0.00 58.87 56.58 1sux n SER 90 Cb 0.50 -0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 64.19 1sux n SER 90 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1sux s TRP 91 N -0.90 1.74 -0.15 7.33 0.52 -1.24 -0.84 118.94 125.40 1sux s TRP 91 Ca 0.16 -0.37 -0.15 0.00 0.02 0.00 0.00 56.10 55.76 1sux s TRP 91 Cb 0.09 -1.05 0.04 0.00 -1.15 0.00 0.00 33.47 31.40 1sux s TRP 91 CO 0.12 0.07 0.41 0.54 0.02 0.00 0.00 176.95 178.12 1sux s VAL 92 N -0.75 0.00 -0.11 4.03 0.11 -0.93 -1.59 120.40 121.15 1sux s VAL 92 Ca 0.07 -0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 58.97 1sux s VAL 92 Cb -0.08 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1sux s VAL 92 CO 0.01 -0.01 0.30 -0.69 -3.33 0.00 0.00 175.10 171.38 1sux s VAL 93 N 0.12 5.27 0.02 2.04 1.01 0.20 -1.80 120.40 127.27 1sux s VAL 93 Ca -0.01 0.57 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1sux s VAL 93 Cb -0.03 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 1sux s VAL 93 CO 0.01 0.47 -0.05 -0.76 0.00 0.00 0.00 175.10 174.77 1sux s LEU 94 N -0.17 2.14 -0.43 3.92 1.43 -0.67 -3.20 118.68 121.69 1sux s LEU 94 Ca 0.18 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1sux s LEU 94 Cb -0.14 -0.15 0.00 0.00 0.03 0.00 0.00 46.19 45.93 1sux s LEU 94 CO 0.06 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.16 1sux n GLY 95 N 2.19 0.70 3.67 -3.19 0.00 -1.26 -1.31 105.19 105.99 1sux n GLY 95 Ca -0.18 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1sux n GLY 95 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1sux n HIS 96 N -2.84 1.98 -0.34 1.61 -0.00 -1.26 -4.49 115.22 109.88 1sux n HIS 96 Ca -0.04 0.57 0.21 0.00 0.46 0.00 0.00 57.72 58.91 1sux n HIS 96 Cb 0.16 -2.36 0.46 0.00 -0.12 0.00 0.00 29.99 28.12 1sux n HIS 96 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1sux h SER 97 N 2.26 0.54 0.06 0.26 4.64 -1.93 0.94 113.55 120.31 1sux h SER 97 Ca -0.45 0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 60.93 1sux h SER 97 Cb 1.30 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1sux h SER 97 CO 0.61 0.09 -0.12 -0.33 -0.87 0.00 0.00 176.83 176.21 1sux h GLU 98 N 0.47 0.15 0.10 4.77 5.08 -1.99 0.15 114.58 123.31 1sux h GLU 98 Ca 0.62 -0.03 -0.28 0.00 -1.00 0.00 0.00 59.36 58.67 1sux h GLU 98 Cb 1.41 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1sux h GLU 98 CO -0.37 0.28 -1.38 0.00 -1.00 0.00 0.00 179.01 176.54 1sux h ARG 99 N 0.15 0.21 -0.31 2.33 3.08 -1.19 -0.85 114.38 117.80 1sux h ARG 99 Ca 0.03 -0.35 -0.11 0.00 0.07 0.00 0.00 59.98 59.62 1sux h ARG 99 Cb 0.31 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1sux h ARG 99 CO 0.02 1.09 -0.26 0.00 -1.07 0.00 0.00 179.97 179.75 1sux h ARG 100 N 0.06 0.62 0.07 0.04 3.08 -0.83 -1.43 114.38 115.98 1sux h ARG 100 Ca -0.18 -0.25 -0.21 0.00 0.07 0.00 0.00 59.98 59.41 1sux h ARG 100 Cb 1.97 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.98 1sux h ARG 100 CO 0.17 0.82 -1.11 -0.07 -1.07 0.00 0.00 179.97 178.70 1sux h LEU 101 N 0.54 0.22 0.00 3.04 3.38 -0.78 -3.30 115.31 118.41 1sux h LEU 101 Ca 0.07 -0.80 -0.30 0.00 0.09 0.00 0.00 57.88 56.94 1sux h LEU 101 Cb 0.73 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 1sux h LEU 101 CO 0.06 1.47 -1.82 -1.22 0.09 0.00 0.00 178.44 177.02 1sux n TYR 102 N -4.18 0.84 -1.39 1.13 4.01 -0.32 -4.41 117.16 112.84 1sux n TYR 102 Ca -0.24 0.30 -0.03 0.00 -0.16 0.00 0.00 57.90 57.78 1sux n TYR 102 Cb 0.77 -1.16 0.21 0.00 -0.31 0.00 0.00 39.34 38.85 1sux n TYR 102 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1sux n TYR 103 N -3.00 1.07 -3.66 -0.72 4.01 -0.58 -4.99 117.16 109.29 1sux n TYR 103 Ca -0.19 -1.50 -0.27 0.00 -0.16 0.00 0.00 57.90 55.78 1sux n TYR 103 Cb 1.07 -0.47 -0.02 0.00 -0.31 0.00 0.00 39.34 39.61 1sux n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sux n GLY 104 N -1.05 -0.46 3.56 2.72 0.00 -1.10 -4.87 105.19 103.98 1sux n GLY 104 Ca 0.32 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 1sux n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sux s GLU 105 N -6.31 3.40 0.95 1.61 2.02 -0.98 -4.99 118.70 114.39 1sux s GLU 105 Ca 0.51 -0.00 -0.14 0.00 0.02 0.00 0.00 54.97 55.35 1sux s GLU 105 Cb -0.28 -4.06 0.16 0.00 0.10 0.00 0.00 34.13 30.06 1sux s GLU 105 CO 0.62 -1.72 1.19 0.95 0.02 0.00 0.00 175.26 176.32 1sux s THR 106 N 4.82 1.94 0.23 3.63 -4.23 -1.26 -4.40 115.64 116.37 1sux s THR 106 Ca 0.38 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.81 1sux s THR 106 Cb -0.09 -2.82 0.21 0.00 1.34 0.00 0.00 72.50 71.14 1sux s THR 106 CO 0.21 0.00 1.88 0.78 -0.54 0.00 0.00 174.62 176.96 1sux h ASN 107 N -1.61 1.08 -0.40 3.99 2.35 -1.96 -0.25 115.58 118.77 1sux h ASN 107 Ca -0.47 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.17 1sux h ASN 107 Cb 1.30 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 1sux h ASN 107 CO 0.53 0.82 0.07 -0.08 -1.65 0.00 0.00 177.43 177.12 1sux h GLU 108 N 1.24 0.65 -0.43 0.81 4.57 -1.94 0.34 114.58 119.81 1sux h GLU 108 Ca 0.32 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1sux h GLU 108 Cb -0.06 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1sux h GLU 108 CO -0.06 0.70 0.20 0.82 -1.18 0.00 0.00 179.01 179.49 1sux h ILE 109 N 0.51 1.19 -0.37 2.32 2.04 -1.83 0.96 117.51 122.32 1sux h ILE 109 Ca 0.12 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 1sux h ILE 109 Cb 0.35 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1sux h ILE 109 CO 0.01 0.20 0.04 0.58 0.00 0.00 0.00 178.15 178.98 1sux h VAL 110 N 0.56 1.25 -0.56 1.67 2.07 -0.90 -1.54 116.25 118.80 1sux h VAL 110 Ca 0.15 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1sux h VAL 110 Cb 0.14 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1sux h VAL 110 CO -0.02 0.31 0.37 0.00 0.02 0.00 0.00 177.57 178.25 1sux h ALA 111 N 0.89 0.71 -0.71 1.67 0.00 -0.09 -0.54 119.26 121.19 1sux h ALA 111 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1sux h ALA 111 Cb 0.41 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1sux h ALA 111 CO 0.01 0.16 0.16 1.49 0.00 0.00 0.00 179.25 181.07 1sux h GLU 112 N 0.76 1.15 -0.59 0.00 4.57 -0.68 -0.60 114.58 119.19 1sux h GLU 112 Ca 0.21 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1sux h GLU 112 Cb -0.08 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.33 1sux h GLU 112 CO -0.04 1.01 0.27 0.87 -1.18 0.00 0.00 179.01 179.94 1sux h LYS 113 N 1.08 0.85 -0.59 1.92 1.57 -0.82 -1.90 116.57 118.68 1sux h LYS 113 Ca 0.22 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1sux h LYS 113 Cb 0.39 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1sux h LYS 113 CO 0.00 0.70 0.13 0.28 -0.57 0.00 0.00 179.45 179.99 1sux h VAL 114 N 0.80 1.25 -0.35 0.50 2.07 -0.82 -0.63 116.25 119.08 1sux h VAL 114 Ca 0.20 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1sux h VAL 114 Cb 0.14 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1sux h VAL 114 CO -0.02 0.35 0.18 0.00 0.02 0.00 0.00 177.57 178.09 1sux h ALA 115 N 1.03 0.46 -0.04 1.67 0.00 -0.89 -0.26 119.26 121.22 1sux h ALA 115 Ca 0.18 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1sux h ALA 115 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1sux h ALA 115 CO 0.01 0.01 -0.55 1.96 0.00 0.00 0.00 179.25 180.67 1sux h GLN 116 N 0.44 0.12 0.05 0.00 1.08 -1.27 -1.13 115.11 114.40 1sux h GLN 116 Ca 0.12 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1sux h GLN 116 Cb 0.10 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1sux h GLN 116 CO -0.02 0.64 -0.02 0.00 -0.95 0.00 0.00 178.83 178.48 1sux h ALA 117 N 1.35 -0.06 -0.87 3.87 0.00 -0.75 -0.26 119.26 122.53 1sux h ALA 117 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1sux h ALA 117 Cb 1.00 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1sux h ALA 117 CO 0.08 -0.44 0.46 0.00 0.00 0.00 0.00 179.25 179.35 1sux h ALA 119 N 1.25 1.70 -0.01 0.00 0.00 -0.98 -0.95 119.26 120.27 1sux h ALA 119 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sux h ALA 119 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1sux h ALA 119 CO -0.05 0.18 -0.00 0.00 0.00 0.00 0.00 179.25 179.38 1sux n ALA 120 N -2.48 2.65 -0.53 0.00 0.00 -0.13 -4.91 120.51 115.10 1sux n ALA 120 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1sux n ALA 120 Cb 0.21 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1sux n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sux n GLY 121 N 1.07 0.75 3.80 0.00 0.00 -0.36 -5.06 105.19 105.40 1sux n GLY 121 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1sux n GLY 121 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sux s PHE 122 N -2.61 2.95 -0.17 1.61 0.40 -0.84 -5.00 117.98 114.32 1sux s PHE 122 Ca 0.00 1.44 -0.09 0.00 -0.60 0.00 0.00 56.93 57.68 1sux s PHE 122 Cb 0.00 -2.94 -0.05 0.00 0.51 0.00 0.00 43.02 40.54 1sux s PHE 122 CO 0.00 -1.42 0.15 -1.01 0.70 0.00 0.00 175.22 173.64 1sux s HIS 123 N -3.01 3.48 -0.09 0.36 3.76 -0.02 -4.54 115.29 115.23 1sux s HIS 123 Ca 0.59 0.43 0.04 0.00 -0.15 0.00 0.00 55.06 55.97 1sux s HIS 123 Cb -0.15 -2.10 0.00 0.00 1.11 0.00 0.00 32.58 31.44 1sux s HIS 123 CO 0.55 0.44 -0.22 0.08 -0.85 0.00 0.00 174.74 174.74 1sux s VAL 124 N -0.13 1.93 -0.52 -0.90 1.01 0.31 -2.20 120.40 119.91 1sux s VAL 124 Ca 0.11 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 1sux s VAL 124 Cb -0.12 -1.67 0.08 0.00 0.00 0.00 0.00 36.38 34.67 1sux s VAL 124 CO 0.01 0.53 0.54 -0.63 0.00 0.00 0.00 175.10 175.55 1sux s ILE 125 N 0.38 5.04 -0.29 2.22 1.01 -0.74 0.61 121.20 129.43 1sux s ILE 125 Ca -0.18 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.29 1sux s ILE 125 Cb -0.18 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 1sux s ILE 125 CO 0.08 -0.80 0.73 -0.69 0.00 0.00 0.00 174.94 174.26 1sux s VAL 126 N 2.13 4.86 -0.07 2.92 1.01 0.50 -1.67 120.40 130.07 1sux s VAL 126 Ca 0.09 1.13 -0.15 0.00 0.00 0.00 0.00 61.98 63.04 1sux s VAL 126 Cb -0.24 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1sux s VAL 126 CO 0.07 -0.17 0.38 0.00 0.00 0.00 0.00 175.10 175.39 1sux s VAL 128 N -0.32 0.64 0.00 0.00 -7.23 -0.33 -4.61 120.40 108.54 1sux s VAL 128 Ca 0.22 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1sux s VAL 128 Cb -0.15 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 34.99 1sux s VAL 128 CO 0.10 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 174.73 1sux n GLY 129 N -0.08 3.23 3.75 2.32 0.00 -1.26 -0.16 105.19 112.98 1sux n GLY 129 Ca -0.11 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 1sux n GLY 129 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sux s GLU 130 N -1.81 2.75 0.84 1.61 1.03 -1.25 -4.81 118.70 117.05 1sux s GLU 130 Ca 0.00 -0.80 -0.12 0.00 0.03 0.00 0.00 54.97 54.08 1sux s GLU 130 Cb 0.00 -2.63 0.12 0.00 -0.80 0.00 0.00 34.13 30.82 1sux s GLU 130 CO 0.00 0.53 1.19 0.95 -1.33 0.00 0.00 175.26 176.60 1sux s THR 131 N -1.47 2.06 0.14 1.83 -4.23 -1.26 -2.07 115.64 110.64 1sux s THR 131 Ca 0.28 -0.08 -0.17 0.00 -1.18 0.00 0.00 61.69 60.54 1sux s THR 131 Cb -0.11 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 1sux s THR 131 CO 0.21 0.00 1.77 -1.13 -0.54 0.00 0.00 174.62 174.93 1sux h ASN 132 N -1.15 0.40 -0.29 3.99 -1.24 -1.81 -0.98 115.58 114.50 1sux h ASN 132 Ca -0.45 -0.04 0.03 0.00 0.71 0.00 0.00 56.30 56.55 1sux h ASN 132 Cb 1.29 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 40.21 1sux h ASN 132 CO 0.54 0.32 0.12 -0.08 -1.29 0.00 0.00 177.43 177.04 1sux h GLU 133 N 0.44 0.25 -0.89 6.67 4.81 -1.96 0.73 114.58 124.63 1sux h GLU 133 Ca 0.12 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1sux h GLU 133 Cb -0.01 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 1sux h GLU 133 CO -0.02 0.17 0.47 0.93 -0.73 0.00 0.00 179.01 179.83 1sux h GLU 134 N 0.26 1.25 -0.32 1.92 5.08 -1.88 -1.55 114.58 119.34 1sux h GLU 134 Ca 0.13 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1sux h GLU 134 Cb 0.08 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1sux h GLU 134 CO -0.11 0.93 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.63 1sux h ARG 135 N 1.25 0.63 0.00 2.33 2.43 -0.72 0.13 114.38 120.44 1sux h ARG 135 Ca 0.31 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1sux h ARG 135 Cb 0.05 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1sux h ARG 135 CO -0.05 0.83 -0.07 0.93 -1.51 0.00 0.00 179.97 180.10 1sux h GLU 136 N 0.41 0.00 -0.03 0.20 4.39 -0.60 0.10 114.58 119.04 1sux h GLU 136 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1sux h GLU 136 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1sux h GLU 136 CO 0.04 0.07 0.00 0.00 -1.16 0.00 0.00 179.01 177.96 1sux n ALA 137 N -2.24 2.59 -1.72 3.43 0.00 -0.61 -4.90 120.51 117.06 1sux n ALA 137 Ca -0.02 -0.40 -0.05 0.00 0.00 0.00 0.00 53.44 52.97 1sux n ALA 137 Cb 0.20 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 1sux n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sux n GLY 138 N 1.12 0.40 1.51 0.00 0.00 0.02 -4.95 105.19 103.29 1sux n GLY 138 Ca 0.19 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.53 1sux n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sux n ARG 139 N -2.02 4.00 0.18 1.61 1.74 0.44 -4.69 116.66 117.92 1sux n ARG 139 Ca -0.06 -3.05 -0.15 0.00 -0.77 0.00 0.00 57.85 53.83 1sux n ARG 139 Cb 0.39 -2.10 -0.07 0.00 -1.02 0.00 0.00 32.46 29.66 1sux n ARG 139 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1sux h THR 140 N 2.99 0.22 0.03 0.55 2.02 -1.84 -0.45 112.91 116.42 1sux h THR 140 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1sux h THR 140 Cb 1.81 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1sux h THR 140 CO 0.41 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 176.26 1sux h ALA 141 N -0.25 -0.07 -0.66 6.16 0.00 -1.96 -1.56 119.26 120.92 1sux h ALA 141 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1sux h ALA 141 Cb 0.68 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1sux h ALA 141 CO -0.13 -0.55 0.37 0.00 0.00 0.00 0.00 179.25 178.94 1sux h ALA 142 N 0.87 0.87 0.59 0.00 0.00 -1.86 -1.41 119.26 118.33 1sux h ALA 142 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1sux h ALA 142 Cb 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1sux h ALA 142 CO -0.03 0.06 -0.28 0.28 0.00 0.00 0.00 179.25 179.28 1sux h VAL 143 N 0.69 0.00 -0.90 0.00 2.07 -0.88 -2.30 116.25 114.94 1sux h VAL 143 Ca 0.29 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1sux h VAL 143 Cb 0.15 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 1sux h VAL 143 CO -0.17 0.00 0.54 -0.37 0.02 0.00 0.00 177.57 177.59 1sux h VAL 144 N -1.07 1.25 -0.02 2.57 -1.51 -1.32 -1.55 116.25 114.61 1sux h VAL 144 Ca -0.08 -0.55 -0.11 0.00 -1.23 0.00 0.00 66.70 64.73 1sux h VAL 144 Cb 0.61 -0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 29.74 1sux h VAL 144 CO 0.13 0.26 -0.52 -0.07 -1.23 0.00 0.00 177.57 176.15 1sux h LEU 145 N 1.24 0.05 -0.46 4.19 3.38 -1.36 -0.14 115.31 122.21 1sux h LEU 145 Ca 0.32 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.10 1sux h LEU 145 Cb -0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1sux h LEU 145 CO -0.06 0.55 -0.65 0.74 0.09 0.00 0.00 178.44 179.11 1sux h THR 146 N 0.03 1.35 -0.23 0.22 2.02 -0.95 0.39 112.91 115.74 1sux h THR 146 Ca -0.00 -1.98 -0.04 0.00 0.77 0.00 0.00 66.41 65.16 1sux h THR 146 Cb 0.93 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 1sux h THR 146 CO 0.07 0.60 -0.00 1.56 0.37 0.00 0.00 175.52 178.12 1sux h GLN 147 N 0.34 0.40 -0.42 6.66 4.20 -1.00 -1.25 115.11 124.05 1sux h GLN 147 Ca -0.02 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1sux h GLN 147 Cb 1.21 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 1sux h GLN 147 CO 0.12 0.59 0.10 1.25 -0.67 0.00 0.00 178.83 180.21 1sux h LEU 148 N 0.17 0.64 -1.00 1.46 5.85 -0.90 -2.91 115.31 118.62 1sux h LEU 148 Ca 0.06 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1sux h LEU 148 Cb 0.41 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1sux h LEU 148 CO 0.01 0.71 0.66 0.00 -0.34 0.00 0.00 178.44 179.48 1sux h ALA 149 N 0.95 1.28 -0.56 1.25 0.00 -0.12 0.04 119.26 122.11 1sux h ALA 149 Ca 0.13 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1sux h ALA 149 Cb 0.32 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1sux h ALA 149 CO 0.00 0.62 0.28 0.00 0.00 0.00 0.00 179.25 180.16 1sux h ALA 150 N 1.38 0.73 -0.09 0.00 0.00 -1.03 -0.75 119.26 119.49 1sux h ALA 150 Ca 0.37 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.09 1sux h ALA 150 Cb -0.12 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1sux h ALA 150 CO -0.09 -0.06 -0.83 -0.24 0.00 0.00 0.00 179.25 178.02 1sux h VAL 151 N 0.54 1.32 -0.61 0.00 3.04 -1.34 -3.26 116.25 115.94 1sux h VAL 151 Ca 0.25 -2.12 0.01 0.00 -1.01 0.00 0.00 66.70 63.83 1sux h VAL 151 Cb 0.17 2.14 -0.03 0.00 -2.01 0.00 0.00 31.29 31.55 1sux h VAL 151 CO -0.18 0.66 0.41 0.00 -1.01 0.00 0.00 177.57 177.45 1sux h ALA 152 N 0.65 1.58 -0.04 3.17 0.00 -0.43 -2.46 119.26 121.74 1sux h ALA 152 Ca -0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1sux h ALA 152 Cb 1.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1sux h ALA 152 CO 0.16 0.38 -0.20 0.37 0.00 0.00 0.00 179.25 179.96 1sux h GLN 153 N 0.81 0.06 0.00 0.00 4.15 -1.19 -2.70 115.11 116.24 1sux h GLN 153 Ca 0.23 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1sux h GLN 153 Cb -0.06 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1sux h GLN 153 CO -0.05 0.26 -0.26 1.63 -1.93 0.00 0.00 178.83 178.47 1sux n LYS 154 N -4.28 0.00 -4.10 1.69 5.02 -0.93 -4.91 118.16 110.65 1sux n LYS 154 Ca -0.02 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.04 1sux n LYS 154 Cb 0.27 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 1sux n LYS 154 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1sux s LEU 155 N -3.00 3.85 0.26 -0.35 1.43 -1.02 -4.91 118.68 114.95 1sux s LEU 155 Ca 0.12 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 1sux s LEU 155 Cb 0.18 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1sux s LEU 155 CO 0.62 -0.02 0.39 -0.94 0.23 0.00 0.00 176.35 176.63 1sux s SER 156 N -3.72 6.25 0.26 2.29 1.04 -1.26 -4.99 113.70 113.57 1sux s SER 156 Ca 0.33 0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.78 1sux s SER 156 Cb -0.08 -1.75 0.48 0.00 0.10 0.00 0.00 66.02 64.77 1sux s SER 156 CO 0.25 -0.15 1.81 0.50 0.98 0.00 0.00 173.24 176.63 1sux h LYS 157 N 1.10 0.82 0.00 4.02 3.64 -1.98 -2.06 116.57 122.10 1sux h LYS 157 Ca -0.51 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.80 1sux h LYS 157 Cb 1.23 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1sux h LYS 157 CO 0.59 0.54 -0.11 1.05 -2.27 0.00 0.00 179.45 179.25 1sux h GLU 158 N 0.84 0.00 -0.05 1.90 9.09 -2.02 -2.85 114.58 121.50 1sux h GLU 158 Ca 0.45 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.80 1sux h GLU 158 Cb 0.47 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.56 1sux h GLU 158 CO -0.27 0.11 -0.24 0.00 0.05 0.00 0.00 179.01 178.66 1sux h ALA 159 N 1.89 1.52 0.00 1.06 0.00 -1.77 -3.04 119.26 118.93 1sux h ALA 159 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1sux h ALA 159 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sux h ALA 159 CO 0.01 0.35 0.09 -1.49 0.00 0.00 0.00 179.25 178.22 1sux h TRP 160 N 0.07 0.00 0.00 0.00 4.06 -1.62 -0.61 115.95 117.85 1sux h TRP 160 Ca 0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1sux h TRP 160 Cb 0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 1sux h TRP 160 CO 0.00 0.00 -0.03 0.66 -3.56 0.00 0.00 178.44 175.51 1sux h SER 161 N 0.00 0.00 -0.17 -3.49 4.64 -1.75 -2.07 113.55 110.71 1sux h SER 161 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sux h SER 161 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1sux h SER 161 CO 0.00 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 1sux n ARG 162 N -3.20 2.49 -4.27 4.77 1.74 -0.24 -5.00 116.66 112.95 1sux n ARG 162 Ca -0.01 -2.45 -0.33 0.00 -0.77 0.00 0.00 57.85 54.28 1sux n ARG 162 Cb 0.22 -1.54 -0.09 0.00 -1.02 0.00 0.00 32.46 30.03 1sux n ARG 162 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1sux s VAL 163 N -2.27 4.30 -0.02 1.55 1.01 -0.78 -0.53 120.40 123.67 1sux s VAL 163 Ca 0.31 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1sux s VAL 163 Cb 0.24 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1sux s VAL 163 CO 0.07 0.44 -0.04 -0.69 0.00 0.00 0.00 175.10 174.89 1sux s VAL 164 N -1.05 0.36 -0.12 2.92 1.01 0.20 -4.58 120.40 119.14 1sux s VAL 164 Ca 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 1sux s VAL 164 Cb -0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1sux s VAL 164 CO 0.09 0.14 0.02 -0.63 0.00 0.00 0.00 175.10 174.71 1sux s ILE 165 N 0.38 4.43 -0.14 2.22 -1.09 -0.84 0.19 121.20 126.35 1sux s ILE 165 Ca -0.04 -0.19 0.01 0.00 -2.23 0.00 0.00 60.65 58.20 1sux s ILE 165 Cb -0.08 -2.90 0.02 0.00 -1.58 0.00 0.00 42.46 37.92 1sux s ILE 165 CO -0.00 0.56 -0.17 0.00 -1.23 0.00 0.00 174.94 174.10 1sux s ALA 166 N -0.47 1.97 -0.27 9.38 0.00 0.91 0.62 121.76 133.90 1sux s ALA 166 Ca 0.09 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 1sux s ALA 166 Cb -0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1sux s ALA 166 CO 0.02 -0.22 0.42 -0.47 0.00 0.00 0.00 175.76 175.51 1sux s TYR 167 N 1.18 3.25 -0.32 0.00 5.04 0.57 -1.19 117.35 125.88 1sux s TYR 167 Ca -0.01 0.48 -0.10 0.00 -2.44 0.00 0.00 57.07 55.00 1sux s TYR 167 Cb -0.14 -2.63 0.00 0.00 0.35 0.00 0.00 41.96 39.54 1sux s TYR 167 CO -0.07 -0.26 0.16 -1.21 -1.34 0.00 0.00 175.55 172.83 1sux s GLU 168 N 2.16 3.18 -1.34 4.97 2.02 0.77 0.50 118.70 130.96 1sux s GLU 168 Ca 0.17 -0.82 -0.17 0.00 0.02 0.00 0.00 54.97 54.17 1sux s GLU 168 Cb -0.16 -3.58 0.04 0.00 0.10 0.00 0.00 34.13 30.54 1sux s GLU 168 CO 0.10 -0.49 1.95 -0.35 0.02 0.00 0.00 175.26 176.49 1sux n PRO 169 N 4.97 2.93 -0.10 0.39 -0.04 -1.26 -3.89 135.00 138.00 1sux n PRO 169 Ca -0.13 -2.92 0.21 0.00 -0.04 0.00 0.00 63.50 60.61 1sux n PRO 169 Cb 0.48 -3.41 0.64 0.00 -0.04 0.00 0.00 33.50 31.18 1sux n PRO 169 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1sux h VAL 170 N 4.93 0.70 -0.28 0.52 2.07 -1.86 0.19 116.25 122.53 1sux h VAL 170 Ca 0.49 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.93 1sux h VAL 170 Cb 0.77 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1sux h VAL 170 CO 1.64 0.02 0.03 4.11 0.02 0.00 0.00 177.57 183.39 1sux h TRP 171 N 0.13 0.41 0.00 1.57 5.08 -1.63 0.32 115.95 121.83 1sux h TRP 171 Ca 0.34 -0.03 -0.02 0.00 1.08 0.00 0.00 58.89 60.26 1sux h TRP 171 Cb 1.14 -0.13 -0.00 0.00 -3.00 0.00 0.00 29.16 27.18 1sux h TRP 171 CO -0.00 0.40 -0.13 0.00 -1.28 0.00 0.00 178.44 177.42 1sux h ALA 172 N 1.64 0.02 -0.49 0.11 0.00 -0.97 -3.16 119.26 116.41 1sux h ALA 172 Ca 0.09 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.66 1sux h ALA 172 Cb 0.22 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1sux h ALA 172 CO 0.00 0.09 0.20 0.82 0.00 0.00 0.00 179.25 180.36 1sux h ILE 173 N -1.00 0.88 0.00 0.00 2.04 -1.29 0.10 117.51 118.24 1sux h ILE 173 Ca -0.03 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1sux h ILE 173 Cb 0.68 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1sux h ILE 173 CO -0.02 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.81 1sux n GLY 174 N -1.25 -1.14 0.39 5.37 0.00 0.11 -2.17 105.19 106.50 1sux n GLY 174 Ca 0.05 0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1sux n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sux n THR 175 N -2.22 1.23 -2.38 2.61 -2.24 -0.67 -4.98 114.28 105.63 1sux n THR 175 Ca 0.01 -1.22 -0.17 0.00 -2.27 0.00 0.00 64.05 60.40 1sux n THR 175 Cb 0.17 0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1sux n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sux n GLY 176 N -0.15 -0.33 3.73 3.38 0.00 -0.67 -5.00 105.19 106.15 1sux n GLY 176 Ca 0.09 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1sux n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sux s LYS 177 N -4.92 2.60 -0.35 1.61 1.02 0.27 -5.02 119.74 114.96 1sux s LYS 177 Ca 0.03 -1.16 -0.08 0.00 0.02 0.00 0.00 55.97 54.77 1sux s LYS 177 Cb -0.01 -2.40 0.03 0.00 -0.52 0.00 0.00 37.83 34.93 1sux s LYS 177 CO 0.03 0.41 0.15 0.08 -0.92 0.00 0.00 175.35 175.10 1sux s VAL 178 N -2.05 4.14 0.48 3.17 1.01 -1.26 -4.13 120.40 121.76 1sux s VAL 178 Ca 0.31 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 1sux s VAL 178 Cb -0.08 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 1sux s VAL 178 CO 0.22 -0.20 1.26 0.00 0.00 0.00 0.00 175.10 176.37 1sux s ALA 179 N 1.47 2.97 0.69 5.51 0.00 -1.26 -5.02 121.76 126.12 1sux s ALA 179 Ca -0.00 1.13 -0.10 0.00 0.00 0.00 0.00 51.96 52.99 1sux s ALA 179 Cb -0.19 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.48 1sux s ALA 179 CO 0.05 -0.94 1.05 0.95 0.00 0.00 0.00 175.76 176.87 1sux s THR 180 N -1.41 3.37 0.43 0.00 -4.23 -1.26 -4.89 115.64 107.66 1sux s THR 180 Ca 0.65 0.30 0.09 0.00 -1.18 0.00 0.00 61.69 61.55 1sux s THR 180 Cb -0.34 -3.42 0.26 0.00 1.34 0.00 0.00 72.50 70.34 1sux s THR 180 CO 0.42 -0.52 2.08 -0.65 -0.54 0.00 0.00 174.62 175.41 1sux h PRO 181 N -0.57 0.41 -0.36 3.99 0.11 -1.95 -1.35 132.00 132.29 1sux h PRO 181 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1sux h PRO 181 Cb 1.26 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1sux h PRO 181 CO 0.63 0.28 0.01 1.96 -0.21 0.00 0.00 178.00 180.67 1sux h GLN 182 N 0.43 0.63 -0.27 1.05 7.50 -1.95 0.33 115.11 122.83 1sux h GLN 182 Ca 0.11 -0.20 -0.09 0.00 0.50 0.00 0.00 58.65 58.98 1sux h GLN 182 Cb -0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.42 1sux h GLN 182 CO -0.02 0.73 -0.22 1.96 -1.50 0.00 0.00 178.83 179.78 1sux h GLN 183 N 0.44 0.50 0.30 1.46 4.20 -1.78 -0.59 115.11 119.65 1sux h GLN 183 Ca 0.10 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1sux h GLN 183 Cb 0.45 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1sux h GLN 183 CO 0.02 0.69 -0.14 0.00 -0.67 0.00 0.00 178.83 178.73 1sux h ALA 184 N 1.32 -0.40 -0.44 3.87 0.00 -1.07 -3.08 119.26 119.46 1sux h ALA 184 Ca 0.07 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1sux h ALA 184 Cb 0.63 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1sux h ALA 184 CO 0.05 -0.59 0.29 0.37 0.00 0.00 0.00 179.25 179.37 1sux h GLN 185 N -0.67 0.43 -0.95 0.00 5.75 -0.81 -2.05 115.11 116.81 1sux h GLN 185 Ca -0.04 -0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.52 1sux h GLN 185 Cb 0.47 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.85 1sux h GLN 185 CO 0.07 0.29 0.59 1.49 -2.65 0.00 0.00 178.83 178.61 1sux h GLU 186 N 0.44 0.98 0.22 1.69 4.81 -1.01 0.20 114.58 121.91 1sux h GLU 186 Ca 0.18 -0.06 -0.33 0.00 -0.13 0.00 0.00 59.36 59.02 1sux h GLU 186 Cb 0.16 -0.22 0.03 0.00 0.63 0.00 0.00 28.75 29.35 1sux h GLU 186 CO -0.04 0.65 -1.49 0.28 -0.73 0.00 0.00 179.01 177.67 1sux h VAL 187 N 1.01 1.26 -0.39 0.32 2.07 -1.42 -3.18 116.25 115.91 1sux h VAL 187 Ca 0.44 -2.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.22 1sux h VAL 187 Cb 0.32 2.98 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1sux h VAL 187 CO -0.22 0.83 0.20 0.45 0.02 0.00 0.00 177.57 178.85 1sux h HIS 188 N 0.13 0.52 -0.27 1.57 3.86 -0.85 0.40 115.15 120.50 1sux h HIS 188 Ca -0.25 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.94 1sux h HIS 188 Cb 2.13 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 30.42 1sux h HIS 188 CO 0.11 0.38 0.11 1.49 0.86 0.00 0.00 177.93 180.88 1sux h GLU 189 N 0.54 0.40 -0.11 2.45 4.81 -0.67 -1.10 114.58 120.90 1sux h GLU 189 Ca 0.14 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1sux h GLU 189 Cb 0.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1sux h GLU 189 CO -0.02 0.42 -0.53 1.37 -0.73 0.00 0.00 179.01 179.52 1sux h LEU 190 N 0.29 0.33 -0.28 1.64 8.10 -1.39 -1.08 115.31 122.91 1sux h LEU 190 Ca 0.09 -0.17 -0.03 0.00 0.11 0.00 0.00 57.88 57.88 1sux h LEU 190 Cb 0.16 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.28 1sux h LEU 190 CO -0.01 0.79 0.06 -0.07 -4.11 0.00 0.00 178.44 175.10 1sux h LEU 191 N 0.23 0.43 -0.89 0.17 3.38 -0.76 -1.69 115.31 116.19 1sux h LEU 191 Ca 0.01 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 1sux h LEU 191 Cb 1.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1sux h LEU 191 CO 0.08 0.57 -0.54 -0.09 0.09 0.00 0.00 178.44 178.55 1sux h ARG 192 N 0.28 0.03 -0.53 1.13 2.43 -1.11 -1.91 114.38 114.70 1sux h ARG 192 Ca 0.09 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1sux h ARG 192 Cb 0.31 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1sux h ARG 192 CO 0.00 0.57 0.15 -0.09 -1.51 0.00 0.00 179.97 179.09 1sux h ARG 193 N 0.03 0.84 -0.23 0.20 2.43 -1.01 0.18 114.38 116.81 1sux h ARG 193 Ca -0.00 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1sux h ARG 193 Cb 0.97 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1sux h ARG 193 CO 0.07 0.78 0.03 2.35 -1.51 0.00 0.00 179.97 181.69 1sux h TRP 194 N 0.74 0.41 -0.83 2.20 7.01 -1.09 -1.95 115.95 122.43 1sux h TRP 194 Ca 0.17 -0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 1sux h TRP 194 Cb 0.31 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 1sux h TRP 194 CO 0.02 0.52 0.42 0.28 -2.79 0.00 0.00 178.44 176.89 1sux h VAL 195 N 0.17 1.25 -0.65 2.65 2.07 -1.17 0.12 116.25 120.70 1sux h VAL 195 Ca 0.07 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1sux h VAL 195 Cb 0.34 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1sux h VAL 195 CO 0.01 0.30 0.23 -0.09 0.02 0.00 0.00 177.57 178.03 1sux h ARG 196 N 1.18 0.97 0.05 1.57 2.43 -0.48 0.05 114.38 120.15 1sux h ARG 196 Ca 0.29 -0.17 -0.28 0.00 -0.81 0.00 0.00 59.98 59.01 1sux h ARG 196 Cb 0.09 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1sux h ARG 196 CO -0.04 0.81 -1.46 0.66 -1.51 0.00 0.00 179.97 178.44 1sux h SER 197 N 0.94 0.16 0.22 -3.80 4.64 -1.05 -3.15 113.55 111.52 1sux h SER 197 Ca 0.22 -0.24 -0.34 0.00 -0.47 0.00 0.00 61.79 60.95 1sux h SER 197 Cb 0.23 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 1sux h SER 197 CO -0.01 1.20 -2.01 0.29 -0.87 0.00 0.00 176.83 175.42 1sux n LYS 198 N -3.30 0.69 -0.08 4.77 4.01 0.00 -4.66 118.16 119.59 1sux n LYS 198 Ca -0.13 0.23 -0.09 0.00 -0.51 0.00 0.00 58.31 57.81 1sux n LYS 198 Cb 1.02 -1.69 -0.12 0.00 -0.51 0.00 0.00 35.03 33.73 1sux n LYS 198 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1sux n LEU 199 N -3.21 0.65 0.00 -0.35 4.77 -0.04 -5.07 117.00 113.75 1sux n LEU 199 Ca -0.29 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1sux n LEU 199 Cb 1.06 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 42.30 1sux n LEU 199 CO 0.41 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1sux n GLY 200 N 2.12 4.18 0.32 -0.72 0.00 -0.92 -4.73 105.19 105.43 1sux n GLY 200 Ca -0.28 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1sux n GLY 200 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sux h THR 201 N 2.70 1.18 -0.24 2.61 1.35 -1.86 -1.17 112.91 117.48 1sux h THR 201 Ca 0.00 -0.47 -0.03 0.00 -0.55 0.00 0.00 66.41 65.36 1sux h THR 201 Cb 0.00 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 66.79 1sux h THR 201 CO 0.00 0.21 0.03 -2.24 -0.25 0.00 0.00 175.52 173.26 1sux h ASP 202 N 0.83 0.39 -0.28 5.36 2.03 -1.93 -1.87 116.42 120.96 1sux h ASP 202 Ca 0.21 -0.27 -0.01 0.00 -0.73 0.00 0.00 57.03 56.23 1sux h ASP 202 Cb 0.03 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.41 1sux h ASP 202 CO -0.03 0.57 0.13 0.40 -1.03 0.00 0.00 179.24 179.27 1sux h ILE 203 N 0.20 1.16 -0.82 4.15 1.08 -1.76 -2.41 117.51 119.10 1sux h ILE 203 Ca 0.07 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1sux h ILE 203 Cb 0.35 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 1sux h ILE 203 CO 0.01 0.16 0.47 0.00 -0.69 0.00 0.00 178.15 178.10 1sux h ALA 204 N 0.98 1.29 0.00 1.87 0.00 -1.20 -0.37 119.26 121.83 1sux h ALA 204 Ca 0.09 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1sux h ALA 204 Cb 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1sux h ALA 204 CO -0.01 0.60 -0.53 0.00 0.00 0.00 0.00 179.25 179.31 1sux h ALA 205 N 1.38 1.06 0.00 0.00 0.00 -1.18 -3.18 119.26 117.35 1sux h ALA 205 Ca 0.29 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1sux h ALA 205 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1sux h ALA 205 CO -0.05 0.66 -1.05 1.04 0.00 0.00 0.00 179.25 179.85 1sux n GLN 206 N -3.82 0.35 -2.31 0.00 1.13 -0.92 -4.21 117.38 107.60 1sux n GLN 206 Ca -0.01 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.63 1sux n GLN 206 Cb 0.55 -1.62 -0.03 0.00 0.11 0.00 0.00 30.24 29.25 1sux n GLN 206 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1sux s LEU 207 N -4.15 4.35 -0.20 1.08 2.96 -0.18 -4.83 118.68 117.71 1sux s LEU 207 Ca 0.03 2.12 -0.20 0.00 -0.22 0.00 0.00 54.13 55.86 1sux s LEU 207 Cb 0.14 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.22 1sux s LEU 207 CO 0.80 -0.58 0.57 -0.13 -1.32 0.00 0.00 176.35 175.69 1sux s ARG 208 N 1.42 4.20 -0.36 1.98 3.00 -1.26 -4.87 118.95 123.05 1sux s ARG 208 Ca 0.61 0.51 -0.00 0.00 0.00 0.00 0.00 55.73 56.85 1sux s ARG 208 Cb -0.32 -3.57 0.09 0.00 0.00 0.00 0.00 34.95 31.15 1sux s ARG 208 CO 0.28 -0.20 0.10 0.42 0.00 0.00 0.00 175.30 175.90 1sux s ILE 209 N 1.79 2.88 0.19 1.52 1.01 -1.26 -1.98 121.20 125.35 1sux s ILE 209 Ca 0.26 -1.96 -0.16 0.00 0.00 0.00 0.00 60.65 58.79 1sux s ILE 209 Cb -0.16 -2.92 -0.08 0.00 0.01 0.00 0.00 42.46 39.32 1sux s ILE 209 CO 0.10 -0.49 0.63 -0.76 0.00 0.00 0.00 174.94 174.41 1sux s LEU 210 N 1.10 4.32 -0.20 2.97 1.43 0.20 -1.63 118.68 126.87 1sux s LEU 210 Ca 0.05 1.21 -0.21 0.00 -1.03 0.00 0.00 54.13 54.15 1sux s LEU 210 Cb -0.21 -3.44 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1sux s LEU 210 CO -0.05 0.06 0.65 -0.47 0.23 0.00 0.00 176.35 176.77 1sux s TYR 211 N -1.52 3.37 -0.33 0.29 5.04 -0.41 -0.32 117.35 123.48 1sux s TYR 211 Ca 0.41 0.95 0.07 0.00 -2.44 0.00 0.00 57.07 56.06 1sux s TYR 211 Cb -0.15 -2.82 0.53 0.00 0.35 0.00 0.00 41.96 39.87 1sux s TYR 211 CO 0.20 -0.19 1.55 0.41 -1.34 0.00 0.00 175.55 176.18 1sux n GLY 212 N 3.78 4.95 0.00 8.97 0.00 0.18 -1.82 105.19 121.25 1sux n GLY 212 Ca -0.01 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1sux n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sux n GLY 213 N -1.11 1.68 3.61 -0.02 0.00 -1.25 -4.51 105.19 103.59 1sux n GLY 213 Ca 0.39 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1sux n GLY 213 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sux s SER 214 N -1.00 6.41 -0.08 1.61 0.15 -1.26 -4.70 113.70 114.83 1sux s SER 214 Ca 0.00 1.12 0.03 0.00 0.70 0.00 0.00 55.95 57.80 1sux s SER 214 Cb 0.00 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1sux s SER 214 CO 0.00 -1.32 -0.18 -0.69 1.20 0.00 0.00 173.24 172.25 1sux s VAL 215 N 5.19 1.59 0.23 4.45 1.01 -1.26 -4.88 120.40 126.72 1sux s VAL 215 Ca 0.63 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1sux s VAL 215 Cb -0.17 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1sux s VAL 215 CO 0.29 0.45 0.21 0.42 0.00 0.00 0.00 175.10 176.48 1sux s THR 216 N 0.45 0.00 0.08 3.92 -4.23 -1.26 -4.56 115.64 110.04 1sux s THR 216 Ca -0.15 -1.90 0.31 0.00 -1.18 0.00 0.00 61.69 58.77 1sux s THR 216 Cb -0.16 -2.46 0.32 0.00 1.34 0.00 0.00 72.50 71.53 1sux s THR 216 CO 0.06 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.08 1sux h ALA 217 N 2.49 1.00 0.04 3.99 0.00 -1.94 -0.51 119.26 124.32 1sux h ALA 217 Ca -0.33 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.34 1sux h ALA 217 Cb 1.25 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1sux h ALA 217 CO 0.48 0.00 -1.03 1.57 0.00 0.00 0.00 179.25 180.27 1sux h LYS 218 N 0.00 0.41 -0.02 0.00 5.09 -1.98 -3.38 116.57 116.69 1sux h LYS 218 Ca 0.00 -0.49 0.00 0.00 0.09 0.00 0.00 60.65 60.25 1sux h LYS 218 Cb 0.11 0.15 0.00 0.00 0.10 0.00 0.00 32.23 32.59 1sux h LYS 218 CO 0.00 1.15 0.00 0.27 -2.09 0.00 0.00 179.45 178.78 1sux n ASN 219 N -3.71 1.45 -0.01 7.07 6.94 -0.92 -4.77 115.26 121.32 1sux n ASN 219 Ca -0.08 -1.32 -0.10 0.00 -0.02 0.00 0.00 54.58 53.06 1sux n ASN 219 Cb 0.88 -0.01 -0.05 0.00 -2.36 0.00 0.00 39.78 38.24 1sux n ASN 219 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sux h ALA 220 N 0.51 0.11 -0.78 -2.53 0.00 -1.28 -1.95 119.26 113.34 1sux h ALA 220 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1sux h ALA 220 Cb 0.21 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1sux h ALA 220 CO 0.00 -0.44 0.43 -0.09 0.00 0.00 0.00 179.25 179.16 1sux h ARG 221 N 0.07 1.08 -0.20 0.00 9.65 -1.84 -0.91 114.38 122.24 1sux h ARG 221 Ca 0.05 -0.12 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 1sux h ARG 221 Cb 0.04 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 1sux h ARG 221 CO -0.07 0.80 -0.26 1.79 2.80 0.00 0.00 179.97 185.03 1sux h THR 222 N 1.08 1.26 -0.12 0.20 1.35 -1.84 -1.74 112.91 113.08 1sux h THR 222 Ca 0.28 -1.22 -0.06 0.00 -0.55 0.00 0.00 66.41 64.85 1sux h THR 222 Cb 0.02 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1sux h THR 222 CO -0.05 0.38 -0.17 -0.07 -0.25 0.00 0.00 175.52 175.36 1sux h LEU 223 N 0.33 0.37 -2.16 3.87 3.38 -0.94 -3.08 115.31 117.08 1sux h LEU 223 Ca 0.05 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1sux h LEU 223 Cb 0.63 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1sux h LEU 223 CO 0.05 0.81 -0.07 0.22 0.09 0.00 0.00 178.44 179.54 1sux h TYR 224 N -0.07 0.00 0.00 1.13 3.20 -0.99 -1.21 116.97 119.04 1sux h TYR 224 Ca 0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1sux h TYR 224 Cb 0.73 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 1sux h TYR 224 CO 0.09 0.07 -0.03 0.37 -1.64 0.00 0.00 178.16 177.02 1sux h GLN 225 N 0.00 0.00 -6.80 1.82 4.15 -1.23 -3.44 115.11 109.62 1sux h GLN 225 Ca -0.00 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 58.90 1sux h GLN 225 Cb 0.21 0.00 0.05 0.00 0.21 0.00 0.00 27.48 27.95 1sux h GLN 225 CO 0.01 0.03 0.65 -1.64 -1.93 0.00 0.00 178.83 175.95 1sux s MET 226 N -3.89 4.37 0.32 1.69 -1.94 -0.46 -4.92 119.30 114.47 1sux s MET 226 Ca -0.01 2.16 0.09 0.00 -1.71 0.00 0.00 55.69 56.22 1sux s MET 226 Cb 0.11 -3.12 0.88 0.00 2.01 0.00 0.00 34.83 34.71 1sux s MET 226 CO 0.52 -0.22 1.71 -0.09 -0.01 0.00 0.00 175.02 176.93 1sux h ARG 227 N 4.23 0.48 -0.38 2.03 1.12 -1.88 -2.66 114.38 117.33 1sux h ARG 227 Ca -0.47 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 1sux h ARG 227 Cb 1.22 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.07 1sux h ARG 227 CO 0.71 0.32 0.00 -0.25 -3.11 0.00 0.00 179.97 177.64 1sux n ASP 228 N -4.95 4.31 -4.52 -3.80 8.00 -1.26 -4.92 116.55 109.40 1sux n ASP 228 Ca 0.27 -2.85 -0.36 0.00 0.71 0.00 0.00 54.79 52.55 1sux n ASP 228 Cb 0.76 -0.55 -0.12 0.00 -0.02 0.00 0.00 41.12 41.20 1sux n ASP 228 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sux s ILE 229 N -2.55 4.65 -0.31 0.53 1.01 -1.01 -4.63 121.20 118.88 1sux s ILE 229 Ca 0.44 -0.06 0.16 0.00 0.00 0.00 0.00 60.65 61.19 1sux s ILE 229 Cb 0.34 -3.17 0.53 0.00 0.01 0.00 0.00 42.46 40.17 1sux s ILE 229 CO 0.13 0.34 1.44 0.59 0.00 0.00 0.00 174.94 177.44 1sux n ASN 230 N 4.66 3.96 0.00 3.58 4.13 -0.65 -4.83 115.26 126.11 1sux n ASN 230 Ca -0.16 -2.86 0.00 0.00 1.68 0.00 0.00 54.58 53.24 1sux n ASN 230 Cb 0.52 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1sux n ASN 230 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1sux n GLY 231 N -0.23 0.88 3.20 7.41 0.00 -1.26 -1.23 105.19 113.96 1sux n GLY 231 Ca 0.21 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 1sux n GLY 231 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sux s PHE 232 N -2.86 0.70 -0.38 1.61 0.08 -0.46 -1.28 117.98 115.39 1sux s PHE 232 Ca 0.00 -1.08 0.02 0.00 0.12 0.00 0.00 56.93 55.99 1sux s PHE 232 Cb 0.00 -0.35 0.11 0.00 -0.57 0.00 0.00 43.02 42.21 1sux s PHE 232 CO 0.00 -0.57 0.13 -1.17 -0.10 0.00 0.00 175.22 173.51 1sux s LEU 233 N -3.01 3.70 0.08 -0.37 2.96 -0.75 -0.87 118.68 120.41 1sux s LEU 233 Ca 0.21 -2.25 -0.20 0.00 -0.22 0.00 0.00 54.13 51.67 1sux s LEU 233 Cb 0.06 -1.34 -0.07 0.00 0.50 0.00 0.00 46.19 45.35 1sux s LEU 233 CO 0.00 -0.35 0.60 -0.69 -1.32 0.00 0.00 176.35 174.60 1sux s VAL 234 N 0.79 4.70 0.00 1.68 1.01 0.60 -4.44 120.40 124.74 1sux s VAL 234 Ca 0.13 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1sux s VAL 234 Cb -0.21 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1sux s VAL 234 CO -0.10 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1sux n GLY 235 N 1.78 0.58 0.36 4.51 0.00 -1.26 -0.56 105.19 110.60 1sux n GLY 235 Ca -0.09 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.21 1sux n GLY 235 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1sux h GLY 236 N 0.00 1.94 2.00 -0.02 0.00 -1.92 0.10 103.07 105.17 1sux h GLY 236 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1sux h GLY 236 CO 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 176.54 176.00 1sux h ALA 237 N 1.83 1.00 0.00 3.60 0.00 -1.90 -2.53 119.26 121.26 1sux h ALA 237 Ca 0.78 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.69 1sux h ALA 237 Cb 2.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1sux h ALA 237 CO -0.60 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.52 1sux n SER 238 N -2.40 0.00 -1.18 0.00 3.41 0.35 -2.27 113.62 111.53 1sux n SER 238 Ca 0.02 -0.33 0.11 0.00 -0.26 0.00 0.00 58.87 58.41 1sux n SER 238 Cb 0.24 -0.21 0.26 0.00 -0.26 0.00 0.00 64.21 64.24 1sux n SER 238 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1sux n LEU 239 N -1.21 3.62 -4.44 1.04 4.77 -0.95 -4.89 117.00 114.94 1sux n LEU 239 Ca 0.15 -1.82 -0.23 0.00 -0.03 0.00 0.00 56.01 54.09 1sux n LEU 239 Cb 0.19 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 1sux n LEU 239 CO 0.20 0.87 -0.47 -0.54 -1.33 0.00 0.00 177.39 176.11 1sux s LYS 240 N -1.14 1.60 0.66 3.23 1.02 -0.96 -5.00 119.74 119.13 1sux s LYS 240 Ca 0.42 -1.72 0.42 0.00 0.02 0.00 0.00 55.97 55.10 1sux s LYS 240 Cb 0.22 -1.63 2.30 0.00 -0.52 0.00 0.00 37.83 38.21 1sux s LYS 240 CO 0.30 0.30 2.33 -1.35 -0.92 0.00 0.00 175.35 176.01 1sux h PRO 241 N 2.36 0.00 -0.28 -1.68 0.11 -1.93 -0.82 132.00 129.77 1sux h PRO 241 Ca -0.40 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.79 1sux h PRO 241 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1sux h PRO 241 CO 0.60 0.00 0.24 1.49 -0.21 0.00 0.00 178.00 180.12 1sux h GLU 242 N 0.00 0.00 -0.31 1.05 4.81 -1.95 -1.62 114.58 116.56 1sux h GLU 242 Ca 0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1sux h GLU 242 Cb 0.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1sux h GLU 242 CO -0.00 0.00 0.28 0.35 -0.73 0.00 0.00 179.01 178.91 1sux h PHE 243 N 0.00 0.00 -0.35 0.92 3.57 -1.18 -0.82 116.94 119.09 1sux h PHE 243 Ca 0.13 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1sux h PHE 243 Cb 0.62 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1sux h PHE 243 CO 0.00 0.00 0.20 0.28 -2.23 0.00 0.00 178.31 176.56 1sux h VAL 244 N 0.00 1.13 -0.34 1.41 2.07 -1.52 -1.67 116.25 117.34 1sux h VAL 244 Ca 0.15 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 1sux h VAL 244 Cb 0.71 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1sux h VAL 244 CO -0.00 0.14 -0.11 -0.33 0.02 0.00 0.00 177.57 177.29 1sux h GLU 245 N 0.44 0.59 -0.77 1.57 3.07 -1.35 -1.89 114.58 116.24 1sux h GLU 245 Ca 0.12 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1sux h GLU 245 Cb 0.05 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1sux h GLU 245 CO -0.02 0.69 0.35 0.82 -1.40 0.00 0.00 179.01 179.45 1sux h ILE 246 N 0.54 1.25 -0.33 3.13 2.04 -1.15 -0.73 117.51 122.26 1sux h ILE 246 Ca 0.10 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1sux h ILE 246 Cb 0.51 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1sux h ILE 246 CO 0.03 0.31 0.07 0.40 0.00 0.00 0.00 178.15 178.95 1sux h ILE 247 N 1.10 1.23 0.00 -0.67 2.04 -1.04 -2.63 117.51 117.53 1sux h ILE 247 Ca 0.26 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1sux h ILE 247 Cb 0.15 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1sux h ILE 247 CO -0.03 0.26 -0.06 -0.08 0.00 0.00 0.00 178.15 178.24 1sux h GLU 248 N 0.38 0.00 0.00 2.37 4.57 -0.89 -1.86 114.58 119.14 1sux h GLU 248 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1sux h GLU 248 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1sux h GLU 248 CO 0.00 0.06 0.00 0.00 -1.18 0.00 0.00 179.01 177.89 1sux n ALA 249 N -2.31 1.83 -0.11 2.92 0.00 -0.32 -2.21 120.51 120.31 1sux n ALA 249 Ca -0.02 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.45 1sux n ALA 249 Cb 0.16 -1.25 0.29 0.00 0.00 0.00 0.00 19.45 18.65 1sux n ALA 249 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1sux n THR 250 N -1.32 1.00 1.43 0.00 -2.24 -0.70 -4.56 114.28 107.89 1sux n THR 250 Ca 0.07 -0.89 0.11 0.00 -2.27 0.00 0.00 64.05 61.07 1sux n THR 250 Cb 0.13 0.36 0.68 0.00 -2.10 0.00 0.00 70.33 69.40 1sux n THR 250 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79