#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bev n HIS 3 N 0.00 0.02 -3.77 0.00 1.44 -1.26 -4.86 115.22 106.79 2bev n HIS 3 Ca 0.00 -0.01 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 2bev n HIS 3 Cb 0.00 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 2bev n HIS 3 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 2bev s PHE 4 N -1.98 0.02 -0.09 -1.40 -0.71 -1.26 -4.66 117.98 107.90 2bev s PHE 4 Ca 0.41 -0.39 0.02 0.00 -1.04 0.00 0.00 56.93 55.93 2bev s PHE 4 Cb 0.20 0.10 0.01 0.00 -1.21 0.00 0.00 43.02 42.13 2bev s PHE 4 CO 0.33 -0.66 -0.15 0.99 -1.34 0.00 0.00 175.22 174.39 2bev s THR 5 N -3.85 1.43 0.02 -4.49 2.01 -1.26 -5.09 115.64 104.40 2bev s THR 5 Ca 0.06 -0.63 -0.27 0.00 0.31 0.00 0.00 61.69 61.16 2bev s THR 5 Cb 0.03 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2bev s THR 5 CO -0.09 0.42 0.86 0.12 -0.69 0.00 0.00 174.62 175.24 2bev s PHE 6 N 0.74 3.69 -0.09 4.92 5.36 -1.26 -4.88 117.98 126.46 2bev s PHE 6 Ca -0.12 1.56 0.03 0.00 -0.96 0.00 0.00 56.93 57.44 2bev s PHE 6 Cb -0.16 -2.96 0.01 0.00 -0.34 0.00 0.00 43.02 39.57 2bev s PHE 6 CO 0.03 0.13 -0.19 -0.65 -1.46 0.00 0.00 175.22 173.07 2bev s GLN 7 N 0.50 2.53 0.08 10.12 -0.21 -1.26 -5.04 119.66 126.38 2bev s GLN 7 Ca 0.44 -0.70 -0.01 0.00 0.02 0.00 0.00 55.36 55.11 2bev s GLN 7 Cb -0.21 -1.96 0.02 0.00 1.00 0.00 0.00 33.01 31.86 2bev s GLN 7 CO 0.25 0.12 0.10 -2.30 -2.12 0.00 0.00 175.29 171.33 2bev n PRO 8 N 3.64 -0.44 0.00 2.91 -0.02 -1.26 -5.12 135.00 134.72 2bev n PRO 8 Ca -0.20 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 2bev n PRO 8 Cb 0.52 -0.11 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 2bev n PRO 8 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bev n GLU 14 N -1.39 0.00 -0.20 -0.52 1.02 -1.26 -5.19 120.64 113.10 2bev n GLU 14 Ca 0.01 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.24 2bev n GLU 14 Cb 0.05 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 31.63 2bev n GLU 14 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2bev n TYR 15 N 0.00 0.21 -1.92 -0.32 4.01 -1.26 -5.11 117.16 112.77 2bev n TYR 15 Ca 0.00 -1.04 0.00 0.00 -0.16 0.00 0.00 57.90 56.70 2bev n TYR 15 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 2bev n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bev n GLY 16 N -1.23 -1.78 3.76 2.72 0.00 -1.26 -4.73 105.19 102.67 2bev n GLY 16 Ca 0.18 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 2bev n GLY 16 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bev s GLN 17 N 0.00 3.63 0.26 1.61 0.74 -1.26 -4.89 119.66 119.75 2bev s GLN 17 Ca 0.00 2.21 0.10 0.00 0.05 0.00 0.00 55.36 57.72 2bev s GLN 17 Cb 0.00 -2.55 -0.05 0.00 1.10 0.00 0.00 33.01 31.51 2bev s GLN 17 CO 0.00 -0.79 -0.15 0.95 -0.55 0.00 0.00 175.29 174.74 2bev s THR 18 N -1.29 2.12 0.05 -0.34 -4.23 -1.26 -1.89 115.64 108.81 2bev s THR 18 Ca 0.63 -2.29 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 2bev s THR 18 Cb -0.39 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 2bev s THR 18 CO 0.49 -0.43 -0.09 -1.10 -0.54 0.00 0.00 174.62 172.96 2bev s GLN 19 N -3.59 0.61 0.14 3.99 -0.21 -0.72 -4.88 119.66 115.00 2bev s GLN 19 Ca 0.28 -0.86 -0.31 0.00 0.02 0.00 0.00 55.36 54.48 2bev s GLN 19 Cb -0.02 -0.37 -0.09 0.00 1.00 0.00 0.00 33.01 33.53 2bev s GLN 19 CO 0.12 0.06 1.53 0.21 -2.12 0.00 0.00 175.29 175.09 2bev s LYS 20 N -1.89 4.24 0.01 2.91 2.20 -1.26 -1.04 119.74 124.91 2bev s LYS 20 Ca -0.06 2.28 0.01 0.00 -0.36 0.00 0.00 55.97 57.84 2bev s LYS 20 Cb -0.08 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 33.00 2bev s LYS 20 CO 0.00 -0.58 -0.05 -1.64 -0.36 0.00 0.00 175.35 172.73 2bev s MET 21 N 1.29 0.36 0.83 4.03 -1.94 0.22 -4.91 119.30 119.19 2bev s MET 21 Ca 0.69 -0.33 -0.09 0.00 -1.71 0.00 0.00 55.69 54.25 2bev s MET 21 Cb -0.41 -0.26 0.18 0.00 2.01 0.00 0.00 34.83 36.35 2bev s MET 21 CO 0.31 0.06 1.13 0.27 -0.01 0.00 0.00 175.02 176.78 2bev n ASN 22 N 2.50 0.62 -0.17 3.03 0.23 -1.26 -1.43 115.26 118.77 2bev n ASN 22 Ca -0.16 -1.73 -0.10 0.00 -0.53 0.00 0.00 54.58 52.06 2bev n ASN 22 Cb 0.57 -0.82 0.00 0.00 -2.08 0.00 0.00 39.78 37.46 2bev n ASN 22 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2bev h LEU 23 N 0.00 0.81 -1.18 -4.53 6.46 -1.01 -0.97 115.31 114.90 2bev h LEU 23 Ca -0.37 -0.29 0.02 0.00 -0.12 0.00 0.00 57.88 57.11 2bev h LEU 23 Cb 1.14 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.81 2bev h LEU 23 CO 0.31 0.91 0.56 2.19 -0.62 0.00 0.00 178.44 181.79 2bev h PHE 24 N 0.70 1.04 -0.41 1.25 -5.15 -1.67 -1.70 116.94 110.99 2bev h PHE 24 Ca 0.14 0.02 -0.10 0.00 -0.20 0.00 0.00 57.97 57.83 2bev h PHE 24 Cb 0.48 -0.35 -0.02 0.00 0.22 0.00 0.00 35.95 36.28 2bev h PHE 24 CO 0.04 0.64 -0.15 1.96 -2.00 0.00 0.00 178.31 178.79 2bev h GLN 25 N 1.11 0.76 -0.37 6.09 4.20 -1.74 -1.31 115.11 123.84 2bev h GLN 25 Ca 0.32 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 2bev h GLN 25 Cb -0.08 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2bev h GLN 25 CO -0.08 0.87 -0.01 0.66 -0.67 0.00 0.00 178.83 179.60 2bev h SER 26 N 0.68 0.57 -0.28 1.46 4.64 -0.63 0.32 113.55 120.31 2bev h SER 26 Ca 0.11 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 2bev h SER 26 Cb 0.64 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2bev h SER 26 CO 0.04 0.65 -0.10 0.58 -0.87 0.00 0.00 176.83 177.13 2bev h VAL 27 N 0.57 1.29 -0.95 0.95 2.07 -0.83 -0.85 116.25 118.49 2bev h VAL 27 Ca 0.12 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.51 2bev h VAL 27 Cb 0.38 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2bev h VAL 27 CO 0.01 0.36 0.63 0.74 0.02 0.00 0.00 177.57 179.33 2bev h THR 28 N 0.31 1.20 -0.49 2.57 2.02 -0.83 -0.37 112.91 117.32 2bev h THR 28 Ca 0.07 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2bev h THR 28 Cb 0.59 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2bev h THR 28 CO 0.03 0.23 0.23 -1.28 0.37 0.00 0.00 175.52 175.10 2bev h SER 29 N 1.24 0.65 -0.27 4.18 0.87 -0.72 0.19 113.55 119.68 2bev h SER 29 Ca 0.37 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2bev h SER 29 Cb -0.06 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2bev h SER 29 CO -0.10 0.60 0.18 0.00 -0.53 0.00 0.00 176.83 176.98 2bev h ALA 30 N 1.07 0.34 -0.57 6.23 0.00 -0.60 0.30 119.26 126.02 2bev h ALA 30 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2bev h ALA 30 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2bev h ALA 30 CO -0.02 -0.19 0.19 -0.07 0.00 0.00 0.00 179.25 179.16 2bev h LEU 31 N 0.36 0.83 -0.06 0.00 3.38 -0.71 -1.06 115.31 118.05 2bev h LEU 31 Ca 0.10 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2bev h LEU 31 Cb -0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2bev h LEU 31 CO -0.03 0.80 0.03 -0.78 0.09 0.00 0.00 178.44 178.55 2bev h ASP 32 N 0.80 0.08 -0.84 -0.43 1.82 -0.50 -0.25 116.42 117.10 2bev h ASP 32 Ca 0.19 -0.11 0.02 0.00 -0.39 0.00 0.00 57.03 56.73 2bev h ASP 32 Cb 0.26 -0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.21 2bev h ASP 32 CO -0.01 0.17 0.55 0.78 -1.61 0.00 0.00 179.24 179.12 2bev h ASN 33 N -0.02 0.94 -0.13 2.28 -0.26 -0.78 -1.55 115.58 116.07 2bev h ASN 33 Ca 0.02 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 2bev h ASN 33 Cb 0.11 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 2bev h ASN 33 CO -0.00 0.68 0.02 0.28 -1.06 0.00 0.00 177.43 177.34 2bev h SER 34 N 1.11 0.21 0.28 5.81 0.02 -0.78 -2.46 113.55 117.75 2bev h SER 34 Ca 0.31 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2bev h SER 34 Cb -0.09 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2bev h SER 34 CO -0.08 0.42 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.64 2bev h LEU 35 N -0.01 0.08 -0.44 5.07 -0.00 -0.81 -1.86 115.31 117.34 2bev h LEU 35 Ca 0.04 -0.02 -0.15 0.00 -0.00 0.00 0.00 57.88 57.74 2bev h LEU 35 Cb 0.30 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 2bev h LEU 35 CO 0.00 0.40 -0.34 0.00 -0.00 0.00 0.00 178.44 178.50 2bev h ALA 36 N 1.61 0.62 -0.01 1.53 0.00 -1.13 -3.29 119.26 118.59 2bev h ALA 36 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2bev h ALA 36 Cb 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2bev h ALA 36 CO 0.04 0.68 -0.70 0.36 0.00 0.00 0.00 179.25 179.64 2bev n LYS 37 N -4.07 0.61 -3.73 0.00 2.85 -0.94 -4.73 118.16 108.16 2bev n LYS 37 Ca -0.02 -0.50 -0.30 0.00 -1.05 0.00 0.00 58.31 56.45 2bev n LYS 37 Cb 0.52 -1.49 -0.15 0.00 -0.65 0.00 0.00 35.03 33.27 2bev n LYS 37 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2bev s ASP 38 N -2.73 3.94 0.52 -5.58 -1.08 -0.72 -5.00 116.67 106.02 2bev s ASP 38 Ca 0.14 -1.86 0.35 0.00 -0.52 0.00 0.00 52.55 50.66 2bev s ASP 38 Cb 0.17 -0.90 1.70 0.00 -1.46 0.00 0.00 42.92 42.44 2bev s ASP 38 CO 0.70 -0.38 2.05 -0.65 0.52 0.00 0.00 175.17 177.41 2bev h PRO 39 N 7.78 0.00 0.00 4.34 0.11 -1.85 -1.68 132.00 140.70 2bev h PRO 39 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2bev h PRO 39 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2bev h PRO 39 CO 0.47 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.05 2bev h THR 40 N 0.00 0.00 -3.43 -1.15 1.35 -1.93 -3.47 112.91 104.28 2bev h THR 40 Ca 0.00 -0.52 -0.52 0.00 -0.55 0.00 0.00 66.41 64.82 2bev h THR 40 Cb 0.21 1.47 0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2bev h THR 40 CO 0.00 0.00 0.55 0.00 -0.25 0.00 0.00 175.52 175.82 2bev s ALA 41 N -3.19 3.42 0.15 6.62 0.00 -0.63 -3.92 121.76 124.20 2bev s ALA 41 Ca 0.08 0.91 0.07 0.00 0.00 0.00 0.00 51.96 53.02 2bev s ALA 41 Cb 0.10 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2bev s ALA 41 CO 0.57 -0.36 -0.14 0.14 0.00 0.00 0.00 175.76 175.96 2bev s VAL 42 N 0.17 1.49 -0.05 0.00 -7.23 -0.60 -4.92 120.40 109.25 2bev s VAL 42 Ca 0.54 -1.89 0.04 0.00 -1.81 0.00 0.00 61.98 58.85 2bev s VAL 42 Cb -0.31 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 34.90 2bev s VAL 42 CO 0.35 -0.47 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.88 2bev s ILE 43 N -2.42 1.33 0.15 -0.62 1.01 0.62 -1.05 121.20 120.24 2bev s ILE 43 Ca 0.14 -0.64 -0.19 0.00 0.00 0.00 0.00 60.65 59.96 2bev s ILE 43 Cb -0.03 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.32 2bev s ILE 43 CO 0.04 0.39 0.50 0.72 0.00 0.00 0.00 174.94 176.59 2bev s PHE 44 N 0.24 -0.29 -5.00 3.97 -0.71 -0.98 -1.51 117.98 113.71 2bev s PHE 44 Ca -0.08 -0.00 0.00 0.00 -1.04 0.00 0.00 56.93 55.81 2bev s PHE 44 Cb -0.13 0.39 0.00 0.00 -1.21 0.00 0.00 43.02 42.07 2bev s PHE 44 CO 0.03 -0.81 0.00 0.41 -1.34 0.00 0.00 175.22 173.51 2bev n GLY 45 N -0.30 -0.29 3.69 1.99 0.00 -1.16 -0.99 105.19 108.12 2bev n GLY 45 Ca -0.15 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2bev n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bev s GLU 46 N -1.98 4.33 -1.69 1.61 2.02 -1.26 -1.91 118.70 119.82 2bev s GLU 46 Ca 0.00 1.76 0.00 0.00 0.02 0.00 0.00 54.97 56.75 2bev s GLU 46 Cb 0.00 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.66 2bev s GLU 46 CO 0.00 -0.50 0.00 -0.25 0.02 0.00 0.00 175.26 174.53 2bev n ASP 47 N 5.31 -5.08 0.21 -0.19 8.00 -1.26 -4.79 116.55 118.75 2bev n ASP 47 Ca 0.12 0.25 0.12 0.00 0.71 0.00 0.00 54.79 55.99 2bev n ASP 47 Cb 0.45 -4.12 0.20 0.00 -0.02 0.00 0.00 41.12 37.63 2bev n ASP 47 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2bev h VAL 48 N 0.00 0.00 -0.26 2.53 -1.51 -1.85 -1.80 116.25 113.36 2bev h VAL 48 Ca -0.38 -0.96 -0.03 0.00 -1.23 0.00 0.00 66.70 64.11 2bev h VAL 48 Cb 1.20 1.96 -0.01 0.00 -2.13 0.00 0.00 31.29 32.30 2bev h VAL 48 CO 0.50 0.00 0.06 0.00 -1.23 0.00 0.00 177.57 176.91 2bev h ALA 49 N 2.03 0.34 0.00 5.19 0.00 -1.85 -1.99 119.26 122.98 2bev h ALA 49 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bev h ALA 49 Cb 0.97 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2bev h ALA 49 CO 0.00 -0.00 0.00 1.97 0.00 0.00 0.00 179.25 181.22 2bev n PHE 50 N -4.71 0.00 0.00 0.00 -1.74 -1.26 -4.63 117.46 105.12 2bev n PHE 50 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.86 2bev n PHE 50 Cb 0.18 -0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.17 2bev n PHE 50 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2bev n GLY 51 N 0.59 0.97 0.00 4.97 0.00 -0.75 -4.81 105.19 106.16 2bev n GLY 51 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2bev n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bev n GLY 52 N -0.22 -1.40 0.10 -0.02 0.00 -0.68 -0.96 105.19 102.02 2bev n GLY 52 Ca 0.00 -1.45 0.10 0.00 0.00 0.00 0.00 46.02 44.67 2bev n GLY 52 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bev n VAL 53 N -0.62 0.95 -1.11 1.61 0.24 -1.26 -1.97 118.33 116.16 2bev n VAL 53 Ca 0.00 0.32 0.09 0.00 -2.04 0.00 0.00 64.34 62.71 2bev n VAL 53 Cb 0.00 -1.23 0.16 0.00 -1.47 0.00 0.00 33.84 31.30 2bev n VAL 53 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2bev n PHE 54 N -2.07 0.15 -1.27 6.34 3.72 -1.26 -4.99 117.46 118.08 2bev n PHE 54 Ca 0.02 -1.04 -0.09 0.00 -0.05 0.00 0.00 57.45 56.29 2bev n PHE 54 Cb 0.18 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 2bev n PHE 54 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2bev n ARG 55 N -1.28 -1.44 0.25 -1.08 1.74 -0.83 -4.88 116.66 109.13 2bev n ARG 55 Ca 0.17 0.79 0.17 0.00 -0.77 0.00 0.00 57.85 58.21 2bev n ARG 55 Cb 0.69 -5.04 0.75 0.00 -1.02 0.00 0.00 32.46 27.83 2bev n ARG 55 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bev n THR 57 N -2.85 2.06 -1.69 0.00 -2.24 -0.13 -3.66 114.28 105.77 2bev n THR 57 Ca 0.00 -2.30 -0.44 0.00 -2.27 0.00 0.00 64.05 59.04 2bev n THR 57 Cb 0.22 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.17 2bev n THR 57 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bev n VAL 58 N -1.17 0.22 0.00 2.28 0.31 -1.14 -2.43 118.33 116.41 2bev n VAL 58 Ca 0.19 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2bev n VAL 58 Cb 0.73 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 2bev n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bev n GLY 59 N 3.99 2.06 0.21 2.92 0.00 -1.26 -4.88 105.19 108.23 2bev n GLY 59 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 2bev n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bev h LEU 60 N 0.00 0.83 -0.74 0.99 3.38 -1.84 -1.41 115.31 116.53 2bev h LEU 60 Ca 0.00 -0.56 -0.09 0.00 0.09 0.00 0.00 57.88 57.31 2bev h LEU 60 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2bev h LEU 60 CO 0.00 1.35 -0.07 -0.09 0.09 0.00 0.00 178.44 179.73 2bev h ARG 61 N 0.46 0.89 -0.38 1.13 2.43 -1.82 -0.31 114.38 116.78 2bev h ARG 61 Ca -0.06 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 2bev h ARG 61 Cb 1.43 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 2bev h ARG 61 CO 0.16 0.93 -0.05 -0.44 -1.51 0.00 0.00 179.97 179.06 2bev h ASP 62 N 0.81 0.60 0.05 -3.80 3.32 -1.86 0.10 116.42 115.63 2bev h ASP 62 Ca 0.14 -0.14 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2bev h ASP 62 Cb 0.58 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.99 2bev h ASP 62 CO 0.04 0.70 -1.11 0.50 -1.72 0.00 0.00 179.24 177.65 2bev h LYS 63 N 0.58 0.68 0.00 3.56 3.64 -0.80 -3.39 116.57 120.84 2bev h LYS 63 Ca 0.11 -0.78 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 2bev h LYS 63 Cb 0.45 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2bev h LYS 63 CO 0.02 1.34 -1.09 0.66 -2.27 0.00 0.00 179.45 178.11 2bev n TYR 64 N -3.83 0.00 0.00 1.91 4.01 -0.17 -5.10 117.16 113.98 2bev n TYR 64 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2bev n TYR 64 Cb 0.92 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.81 2bev n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bev n GLY 65 N 1.79 2.85 0.27 2.72 0.00 0.34 -4.59 105.19 108.56 2bev n GLY 65 Ca -0.01 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.38 2bev n GLY 65 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bev h LYS 66 N 0.00 0.00 0.00 1.61 2.10 -1.82 -1.55 116.57 116.91 2bev h LYS 66 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bev h LYS 66 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2bev h LYS 66 CO 0.00 0.10 0.00 -0.44 -2.00 0.00 0.00 179.45 177.11 2bev h ASP 67 N 0.00 0.00 0.00 7.07 3.45 -1.95 -3.34 116.42 121.66 2bev h ASP 67 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2bev h ASP 67 Cb 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2bev h ASP 67 CO 0.01 0.00 -1.41 0.54 -1.57 0.00 0.00 179.24 176.81 2bev n ARG 68 N -2.49 0.83 -3.64 3.56 1.74 -0.63 -4.87 116.66 111.16 2bev n ARG 68 Ca 0.03 -0.10 -0.28 0.00 -0.77 0.00 0.00 57.85 56.74 2bev n ARG 68 Cb 0.34 -1.27 -0.16 0.00 -1.02 0.00 0.00 32.46 30.36 2bev n ARG 68 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bev s VAL 69 N -2.77 0.16 0.06 1.55 1.01 -0.92 -0.27 120.40 119.22 2bev s VAL 69 Ca -0.03 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2bev s VAL 69 Cb 0.08 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.58 2bev s VAL 69 CO 0.53 -0.41 0.20 0.72 0.00 0.00 0.00 175.10 176.14 2bev s PHE 70 N 2.01 0.09 0.28 5.22 -0.12 -0.57 -4.63 117.98 120.26 2bev s PHE 70 Ca 0.04 -0.41 -0.21 0.00 -0.05 0.00 0.00 56.93 56.30 2bev s PHE 70 Cb -0.16 -0.03 -0.09 0.00 -0.63 0.00 0.00 43.02 42.10 2bev s PHE 70 CO -0.17 -0.49 0.81 -0.80 -0.05 0.00 0.00 175.22 174.51 2bev s ASN 71 N -2.47 7.10 0.47 1.98 0.01 -1.26 -2.99 114.94 117.78 2bev s ASN 71 Ca -0.00 1.55 0.07 0.00 -0.71 0.00 0.00 52.86 53.77 2bev s ASN 71 Cb 0.02 -2.47 0.01 0.00 0.41 0.00 0.00 41.25 39.22 2bev s ASN 71 CO -0.07 -0.05 0.43 0.42 -1.51 0.00 0.00 177.10 176.32 2bev s THR 72 N -1.64 2.35 0.92 1.60 -4.23 -0.80 -4.84 115.64 108.99 2bev s THR 72 Ca 0.48 -1.34 -0.11 0.00 -1.18 0.00 0.00 61.69 59.54 2bev s THR 72 Cb -0.16 -2.68 0.14 0.00 1.34 0.00 0.00 72.50 71.14 2bev s THR 72 CO 0.21 0.00 1.09 -2.84 -0.54 0.00 0.00 174.62 172.54 2bev s PRO 73 N -4.23 1.07 -1.14 3.99 0.02 -1.26 -4.61 135.00 128.83 2bev s PRO 73 Ca 0.46 1.04 -0.19 0.00 0.02 0.00 0.00 61.00 62.33 2bev s PRO 73 Cb -0.03 -1.77 0.09 0.00 0.02 0.00 0.00 34.50 32.81 2bev s PRO 73 CO 0.27 -2.43 1.50 -1.17 -0.33 0.00 0.00 177.00 174.85 2bev s LEU 74 N -6.39 4.15 -0.34 -5.54 0.20 -1.26 -4.79 118.68 104.70 2bev s LEU 74 Ca 0.64 -2.19 0.03 0.00 0.69 0.00 0.00 54.13 53.31 2bev s LEU 74 Cb -0.20 -2.52 0.19 0.00 -0.43 0.00 0.00 46.19 43.24 2bev s LEU 74 CO 0.58 -1.18 0.70 0.00 -0.29 0.00 0.00 176.35 176.16 2bev h GLU 76 N 7.32 0.54 -0.09 0.00 3.07 -1.90 -0.47 114.58 123.06 2bev h GLU 76 Ca -0.00 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 58.63 2bev h GLU 76 Cb 1.19 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.04 2bev h GLU 76 CO 0.08 0.67 -0.23 -0.56 -1.40 0.00 0.00 179.01 177.58 2bev h GLN 77 N 0.50 0.15 -0.23 2.33 3.07 -1.94 -1.80 115.11 117.19 2bev h GLN 77 Ca 0.09 -0.04 -0.10 0.00 0.09 0.00 0.00 58.65 58.68 2bev h GLN 77 Cb 0.54 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.08 2bev h GLN 77 CO 0.03 0.38 -0.26 0.78 0.09 0.00 0.00 178.83 179.85 2bev h GLY 78 N 0.85 0.64 0.80 0.06 0.00 -1.70 -2.11 103.07 101.60 2bev h GLY 78 Ca 0.02 -0.67 0.04 0.00 0.00 0.00 0.00 47.33 46.72 2bev h GLY 78 CO 0.03 0.61 0.30 -2.22 0.00 0.00 0.00 176.54 175.25 2bev h ILE 79 N 0.28 1.01 -0.10 2.60 2.04 -0.55 0.24 117.51 123.02 2bev h ILE 79 Ca 0.03 -0.20 -0.17 0.00 1.00 0.00 0.00 64.86 65.53 2bev h ILE 79 Cb 0.83 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2bev h ILE 79 CO 0.06 0.11 -0.58 0.58 0.00 0.00 0.00 178.15 178.32 2bev h VAL 80 N 0.58 1.35 -0.40 1.67 2.07 -1.40 -0.83 116.25 119.29 2bev h VAL 80 Ca 0.22 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2bev h VAL 80 Cb 0.08 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2bev h VAL 80 CO -0.13 0.57 0.26 1.23 0.02 0.00 0.00 177.57 179.52 2bev h GLY 81 N 0.20 0.57 0.57 2.17 0.00 -1.19 0.64 103.07 106.02 2bev h GLY 81 Ca -0.04 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.11 2bev h GLY 81 CO 0.12 0.22 -0.08 -2.75 0.00 0.00 0.00 176.54 174.05 2bev h PHE 82 N 0.54 -0.18 -0.80 5.60 3.57 -0.49 -1.75 116.94 123.42 2bev h PHE 82 Ca 0.15 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.73 2bev h PHE 82 Cb -0.04 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 2bev h PHE 82 CO -0.04 -0.12 0.48 0.78 -2.23 0.00 0.00 178.31 177.17 2bev h GLY 83 N -0.06 1.21 0.82 2.40 0.00 -0.70 -1.39 103.07 105.36 2bev h GLY 83 Ca 0.09 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.11 2bev h GLY 83 CO -0.21 0.21 0.12 -2.22 0.00 0.00 0.00 176.54 174.44 2bev h ILE 84 N 0.86 0.96 -0.72 2.60 2.04 -0.60 -1.64 117.51 121.00 2bev h ILE 84 Ca 0.36 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 66.10 2bev h ILE 84 Cb 0.22 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2bev h ILE 84 CO -0.19 0.05 0.34 1.23 0.00 0.00 0.00 178.15 179.58 2bev h GLY 85 N 0.27 1.12 0.49 5.37 0.00 -0.70 0.10 103.07 109.72 2bev h GLY 85 Ca 0.12 -0.56 0.05 0.00 0.00 0.00 0.00 47.33 46.95 2bev h GLY 85 CO -0.11 0.53 -0.02 -2.22 0.00 0.00 0.00 176.54 174.72 2bev h ILE 86 N 1.01 0.76 -0.15 2.60 2.04 -1.09 -2.71 117.51 119.97 2bev h ILE 86 Ca 0.25 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 66.04 2bev h ILE 86 Cb 0.12 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2bev h ILE 86 CO -0.03 0.01 -0.14 0.00 0.00 0.00 0.00 178.15 177.99 2bev h ALA 87 N 1.27 1.49 -0.52 1.87 0.00 -0.59 -2.11 119.26 120.67 2bev h ALA 87 Ca 0.14 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2bev h ALA 87 Cb 0.20 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2bev h ALA 87 CO -0.26 0.36 0.36 0.28 0.00 0.00 0.00 179.25 179.99 2bev h VAL 88 N 0.22 0.86 -0.00 0.00 2.07 -0.49 -0.00 116.25 118.91 2bev h VAL 88 Ca 0.04 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bev h VAL 88 Cb 0.39 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2bev h VAL 88 CO 0.02 0.05 -0.06 0.35 0.02 0.00 0.00 177.57 177.95 2bev n THR 89 N -4.45 0.00 0.00 2.57 -2.24 -0.80 -4.75 114.28 104.61 2bev n THR 89 Ca 0.09 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2bev n THR 89 Cb 0.41 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2bev n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bev n GLY 90 N 1.38 0.29 3.77 3.38 0.00 -0.02 -5.08 105.19 108.91 2bev n GLY 90 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2bev n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bev s ALA 91 N -2.00 3.34 0.02 4.61 0.00 -1.19 -4.95 121.76 121.60 2bev s ALA 91 Ca 0.00 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 2bev s ALA 91 Cb 0.00 -3.10 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 2bev s ALA 91 CO 0.00 0.23 1.54 0.99 0.00 0.00 0.00 175.76 178.52 2bev s THR 92 N -1.32 3.42 -0.21 0.00 2.01 -1.25 -3.76 115.64 114.53 2bev s THR 92 Ca 0.42 0.79 0.02 0.00 0.31 0.00 0.00 61.69 63.23 2bev s THR 92 Cb -0.22 -3.51 0.03 0.00 0.01 0.00 0.00 72.50 68.81 2bev s THR 92 CO 0.27 -0.01 -0.16 0.00 -0.69 0.00 0.00 174.62 174.03 2bev s ALA 93 N 2.75 2.42 -0.44 7.40 0.00 -0.01 -1.56 121.76 132.32 2bev s ALA 93 Ca 0.69 -1.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 2bev s ALA 93 Cb -0.35 -1.33 0.12 0.00 0.00 0.00 0.00 23.12 21.55 2bev s ALA 93 CO 0.29 -0.64 0.24 0.42 0.00 0.00 0.00 175.76 176.07 2bev s ILE 94 N 1.23 3.30 0.19 0.00 1.01 -0.21 -0.96 121.20 125.75 2bev s ILE 94 Ca 0.00 -2.25 -0.13 0.00 0.00 0.00 0.00 60.65 58.28 2bev s ILE 94 Cb -0.15 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 2bev s ILE 94 CO -0.10 -0.72 0.56 0.00 0.00 0.00 0.00 174.94 174.68 2bev s ALA 95 N 0.90 3.56 -0.06 9.38 0.00 0.47 -2.31 121.76 133.70 2bev s ALA 95 Ca 0.10 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.92 2bev s ALA 95 Cb -0.22 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 2bev s ALA 95 CO -0.04 0.46 -0.11 -2.00 0.00 0.00 0.00 175.76 174.07 2bev s GLU 96 N -2.30 2.63 -0.12 0.00 2.12 -0.16 -0.69 118.70 120.17 2bev s GLU 96 Ca 0.42 -0.64 0.01 0.00 0.36 0.00 0.00 54.97 55.12 2bev s GLU 96 Cb -0.13 -2.47 -0.01 0.00 0.26 0.00 0.00 34.13 31.77 2bev s GLU 96 CO 0.20 0.63 -0.15 0.42 -0.54 0.00 0.00 175.26 175.81 2bev s ILE 97 N -0.73 2.85 0.27 -3.70 -1.09 -0.48 -4.39 121.20 113.92 2bev s ILE 97 Ca 0.11 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 2bev s ILE 97 Cb -0.11 -2.18 0.07 0.00 -1.58 0.00 0.00 42.46 38.67 2bev s ILE 97 CO 0.01 0.53 1.71 -0.61 -1.23 0.00 0.00 174.94 175.36 2bev h GLN 98 N 6.67 0.59 -4.32 2.79 4.15 -1.91 -3.36 115.11 119.72 2bev h GLN 98 Ca -0.25 -0.21 -0.27 0.00 0.77 0.00 0.00 58.65 58.69 2bev h GLN 98 Cb 1.22 -0.04 -0.24 0.00 0.21 0.00 0.00 27.48 28.63 2bev h GLN 98 CO 0.54 0.75 -0.73 -0.06 -1.93 0.00 0.00 178.83 177.40 2bev s PHE 99 N -4.61 0.48 0.55 3.99 0.40 -1.26 -4.30 117.98 113.24 2bev s PHE 99 Ca -0.08 -0.33 0.25 0.00 -0.60 0.00 0.00 56.93 56.18 2bev s PHE 99 Cb 0.14 -0.30 1.62 0.00 0.51 0.00 0.00 43.02 44.99 2bev s PHE 99 CO 0.80 -0.07 2.21 0.00 0.70 0.00 0.00 175.22 178.86 2bev h ALA 100 N 5.15 1.63 0.00 5.36 0.00 -0.60 0.38 119.26 131.18 2bev h ALA 100 Ca -0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bev h ALA 100 Cb 1.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bev h ALA 100 CO 0.45 0.02 -0.00 -0.44 0.00 0.00 0.00 179.25 179.27 2bev h ASP 101 N 0.00 0.00 -0.43 0.00 5.19 -1.82 -1.01 116.42 118.35 2bev h ASP 101 Ca -0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 2bev h ASP 101 Cb 0.04 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.51 2bev h ASP 101 CO 0.00 0.00 0.05 -1.22 -3.12 0.00 0.00 179.24 174.95 2bev n TYR 102 N -3.49 1.49 0.20 4.55 4.01 0.12 -4.32 117.16 119.72 2bev n TYR 102 Ca -0.03 -0.99 0.09 0.00 -0.16 0.00 0.00 57.90 56.81 2bev n TYR 102 Cb 0.08 -0.45 0.19 0.00 -0.31 0.00 0.00 39.34 38.86 2bev n TYR 102 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2bev h ILE 103 N 2.33 0.39 -0.62 -0.72 2.10 -1.25 -3.38 117.51 116.36 2bev h ILE 103 Ca 0.08 -1.43 0.04 0.00 1.08 0.00 0.00 64.86 64.62 2bev h ILE 103 Cb 1.75 2.09 -0.03 0.00 -1.09 0.00 0.00 36.82 39.54 2bev h ILE 103 CO 0.40 0.21 0.41 -0.26 -1.08 0.00 0.00 178.15 177.83 2bev h PHE 104 N 0.00 0.70 -0.14 2.19 0.04 -1.79 0.64 116.94 118.57 2bev h PHE 104 Ca -0.00 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.83 2bev h PHE 104 Cb 1.07 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 2bev h PHE 104 CO 0.00 0.40 0.16 -1.35 -0.60 0.00 0.00 178.31 176.92 2bev h PRO 105 N 0.72 0.00 -0.43 1.51 0.11 -1.93 -0.26 132.00 131.73 2bev h PRO 105 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2bev h PRO 105 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2bev h PRO 105 CO -0.07 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.72 2bev n ALA 106 N -2.34 2.44 -0.31 -0.75 0.00 0.21 -4.29 120.51 115.47 2bev n ALA 106 Ca 0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 53.44 52.59 2bev n ALA 106 Cb 0.27 -0.97 0.08 0.00 0.00 0.00 0.00 19.45 18.82 2bev n ALA 106 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2bev h PHE 107 N 2.91 1.11 -0.29 0.00 3.57 -1.00 -0.22 116.94 123.04 2bev h PHE 107 Ca 0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2bev h PHE 107 Cb 0.66 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2bev h PHE 107 CO 0.28 0.76 0.03 0.22 -2.23 0.00 0.00 178.31 177.37 2bev h ASP 108 N 1.15 0.47 -0.70 0.41 3.58 -1.80 0.14 116.42 119.67 2bev h ASP 108 Ca 0.30 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2bev h ASP 108 Cb -0.01 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 2bev h ASP 108 CO -0.05 0.63 0.44 1.56 -2.88 0.00 0.00 179.24 178.94 2bev h GLN 109 N 0.29 0.94 0.13 0.28 1.08 -1.75 0.38 115.11 116.46 2bev h GLN 109 Ca 0.09 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2bev h GLN 109 Cb 0.37 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2bev h GLN 109 CO 0.01 0.64 -0.06 0.82 -0.95 0.00 0.00 178.83 179.29 2bev h ILE 110 N 0.96 1.04 0.10 2.54 2.04 -0.71 0.24 117.51 123.73 2bev h ILE 110 Ca 0.26 -1.10 -0.19 0.00 1.00 0.00 0.00 64.86 64.83 2bev h ILE 110 Cb -0.07 1.69 0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2bev h ILE 110 CO -0.05 0.25 -0.89 0.58 0.00 0.00 0.00 178.15 178.03 2bev h VAL 111 N -0.73 1.38 0.00 1.67 2.07 -0.66 -0.43 116.25 119.55 2bev h VAL 111 Ca -0.02 -2.45 -0.08 0.00 0.82 0.00 0.00 66.70 64.98 2bev h VAL 111 Cb 0.53 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 2bev h VAL 111 CO 0.03 0.67 -0.71 0.78 0.02 0.00 0.00 177.57 178.37 2bev h ASN 112 N -0.48 0.00 0.00 0.57 2.35 -1.09 -3.39 115.58 113.54 2bev h ASN 112 Ca -0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2bev h ASN 112 Cb 1.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.93 2bev h ASN 112 CO 0.08 0.31 0.00 -0.62 -1.65 0.00 0.00 177.43 175.55 2bev n GLU 113 N -3.01 0.00 -0.14 0.81 -0.58 -1.12 -4.50 120.64 112.10 2bev n GLU 113 Ca -0.01 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.70 2bev n GLU 113 Cb 0.68 -0.20 0.04 0.00 -0.57 0.00 0.00 31.44 31.39 2bev n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bev h ALA 114 N -0.90 0.42 0.00 0.62 0.00 -0.36 -0.83 119.26 118.20 2bev h ALA 114 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2bev h ALA 114 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2bev h ALA 114 CO 0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 179.25 178.64 2bev h ALA 115 N 1.41 1.31 -0.01 0.00 0.00 -1.26 -3.12 119.26 117.58 2bev h ALA 115 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bev h ALA 115 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2bev h ALA 115 CO -0.39 0.27 -0.27 1.63 0.00 0.00 0.00 179.25 180.49 2bev n LYS 116 N -3.79 1.60 -0.13 0.00 5.02 -0.80 -4.30 118.16 115.77 2bev n LYS 116 Ca -0.02 -0.97 -0.05 0.00 -2.02 0.00 0.00 58.31 55.26 2bev n LYS 116 Cb 0.32 -1.30 0.03 0.00 -0.02 0.00 0.00 35.03 34.06 2bev n LYS 116 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2bev h TYR 117 N 2.15 0.24 -0.05 2.13 3.20 -1.11 -1.26 116.97 122.28 2bev h TYR 117 Ca 0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2bev h TYR 117 Cb 0.59 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2bev h TYR 117 CO 0.00 0.08 -0.20 -0.09 -1.64 0.00 0.00 178.16 176.32 2bev h ARG 118 N 0.29 0.21 -0.08 1.82 2.43 -1.82 -3.16 114.38 114.07 2bev h ARG 118 Ca 0.19 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2bev h ARG 118 Cb 0.19 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2bev h ARG 118 CO -0.21 0.81 0.03 -0.92 -1.51 0.00 0.00 179.97 178.18 2bev h TYR 119 N -0.34 0.05 0.00 2.20 3.20 -1.83 -1.17 116.97 119.09 2bev h TYR 119 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2bev h TYR 119 Cb 0.85 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2bev h TYR 119 CO 0.14 0.03 0.00 2.89 -1.64 0.00 0.00 178.16 179.58 2bev n ARG 120 N -5.07 0.21 -0.03 1.82 1.85 -0.49 -1.76 116.66 113.19 2bev n ARG 120 Ca -0.05 0.31 0.12 0.00 -1.00 0.00 0.00 57.85 57.23 2bev n ARG 120 Cb 0.04 -1.82 0.18 0.00 -1.05 0.00 0.00 32.46 29.81 2bev n ARG 120 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2bev n SER 121 N -2.20 2.84 -2.00 2.89 3.41 -1.06 -4.95 113.62 112.56 2bev n SER 121 Ca 0.04 -1.93 -0.19 0.00 -0.26 0.00 0.00 58.87 56.53 2bev n SER 121 Cb 0.32 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 2bev n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bev n GLY 122 N 1.35 0.09 2.23 5.00 0.00 -0.72 -1.88 105.19 111.25 2bev n GLY 122 Ca 0.16 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2bev n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bev n ASP 123 N -1.48 -3.83 0.10 1.61 2.03 -0.47 -4.91 116.55 109.60 2bev n ASP 123 Ca -0.22 0.17 -0.05 0.00 0.52 0.00 0.00 54.79 55.21 2bev n ASP 123 Cb 0.66 -2.34 0.06 0.00 -0.72 0.00 0.00 41.12 38.78 2bev n ASP 123 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2bev h LEU 124 N 0.00 0.15 -8.33 -2.67 3.38 -1.63 -3.46 115.31 102.74 2bev h LEU 124 Ca -0.19 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.47 2bev h LEU 124 Cb 0.71 -0.04 -0.16 0.00 0.09 0.00 0.00 40.66 41.25 2bev h LEU 124 CO 0.26 0.84 -0.70 -0.36 0.09 0.00 0.00 178.44 178.57 2bev s PHE 125 N -3.40 0.75 0.25 1.13 0.08 -1.26 -5.13 117.98 110.40 2bev s PHE 125 Ca -0.02 -0.83 -0.17 0.00 0.12 0.00 0.00 56.93 56.02 2bev s PHE 125 Cb 0.11 -0.46 0.01 0.00 -0.57 0.00 0.00 43.02 42.12 2bev s PHE 125 CO 0.80 -0.18 0.59 0.54 -0.10 0.00 0.00 175.22 176.88 2bev s ASN 126 N -2.64 -0.21 -0.31 1.36 4.22 -1.26 -3.93 114.94 112.17 2bev s ASN 126 Ca 0.05 -0.68 0.12 0.00 -2.14 0.00 0.00 52.86 50.21 2bev s ASN 126 Cb 0.02 0.65 0.47 0.00 1.28 0.00 0.00 41.25 43.66 2bev s ASN 126 CO -0.04 -1.21 1.13 0.00 -2.04 0.00 0.00 177.10 174.94 2bev h GLY 128 N 2.43 0.00 -1.84 0.00 0.00 -1.83 -2.31 103.07 99.52 2bev h GLY 128 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2bev h GLY 128 CO 0.60 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.00 2bev n SER 129 N -4.26 2.69 -4.75 0.19 3.41 -1.26 -2.69 113.62 106.96 2bev n SER 129 Ca -0.02 -2.27 -0.38 0.00 -0.26 0.00 0.00 58.87 55.94 2bev n SER 129 Cb 0.14 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 2bev n SER 129 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bev s LEU 130 N -1.17 4.32 -0.02 1.04 2.96 -0.87 -0.83 118.68 124.11 2bev s LEU 130 Ca 0.24 0.82 0.06 0.00 -0.22 0.00 0.00 54.13 55.03 2bev s LEU 130 Cb 0.17 -2.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.20 2bev s LEU 130 CO 0.10 0.08 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.13 2bev s THR 131 N 0.23 1.54 -0.20 3.68 2.01 -0.14 -2.32 115.64 120.43 2bev s THR 131 Ca 0.24 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.41 2bev s THR 131 Cb -0.15 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.07 2bev s THR 131 CO 0.10 0.44 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.74 2bev s ILE 132 N -0.33 2.89 0.05 1.82 1.01 0.58 -0.40 121.20 126.82 2bev s ILE 132 Ca 0.04 -0.66 0.07 0.00 0.00 0.00 0.00 60.65 60.10 2bev s ILE 132 Cb -0.09 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 2bev s ILE 132 CO 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 174.94 175.25 2bev s ARG 133 N 1.36 2.08 -0.22 2.79 1.70 0.14 -0.20 118.95 126.60 2bev s ARG 133 Ca 0.05 -0.99 -0.17 0.00 -0.47 0.00 0.00 55.73 54.15 2bev s ARG 133 Cb -0.14 -2.21 0.06 0.00 -0.57 0.00 0.00 34.95 32.09 2bev s ARG 133 CO -0.06 0.54 0.57 0.45 -1.08 0.00 0.00 175.30 175.71 2bev s SER 134 N -1.57 -0.66 0.56 -2.89 0.15 -0.71 -1.38 113.70 107.20 2bev s SER 134 Ca 0.16 1.19 -0.21 0.00 0.70 0.00 0.00 55.95 57.78 2bev s SER 134 Cb -0.11 1.15 -0.05 0.00 -1.71 0.00 0.00 66.02 65.30 2bev s SER 134 CO 0.07 -0.21 1.30 -2.65 1.20 0.00 0.00 173.24 172.95 2bev n PRO 135 N 3.35 1.54 -3.81 5.44 -0.02 -1.26 -0.93 135.00 139.32 2bev n PRO 135 Ca -0.17 0.57 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 2bev n PRO 135 Cb 0.56 -2.51 -0.07 0.00 -0.02 0.00 0.00 33.50 31.46 2bev n PRO 135 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2bev s TRP 136 N -1.32 0.01 0.00 6.00 -0.00 0.53 0.07 118.94 124.24 2bev s TRP 136 Ca 0.73 -0.27 0.00 0.00 -0.00 0.00 0.00 56.10 56.56 2bev s TRP 136 Cb -0.42 0.02 0.00 0.00 -0.00 0.00 0.00 33.47 33.07 2bev s TRP 136 CO 0.48 -0.50 0.00 0.41 -0.00 0.00 0.00 176.95 177.34 2bev n GLY 137 N 0.39 -1.61 3.74 5.86 0.00 -0.61 -1.21 105.19 111.75 2bev n GLY 137 Ca -0.18 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 2bev n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bev n VAL 139 N -3.71 0.00 0.00 0.00 3.14 -1.26 -4.07 118.33 112.42 2bev n VAL 139 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 2bev n VAL 139 Cb 0.53 0.55 0.00 0.00 -1.06 0.00 0.00 33.84 33.86 2bev n VAL 139 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2bev n GLY 140 N 0.00 2.93 0.57 7.55 0.00 -1.26 -4.55 105.19 110.42 2bev n GLY 140 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.47 2bev n GLY 140 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bev n HIS 141 N 0.00 0.00 0.40 1.61 -0.00 -1.26 -4.84 115.22 111.13 2bev n HIS 141 Ca 0.00 -0.05 0.13 0.00 -0.00 0.00 0.00 57.72 57.81 2bev n HIS 141 Cb 0.00 0.14 0.44 0.00 -0.00 0.00 0.00 29.99 30.57 2bev n HIS 141 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2bev h GLY 142 N 0.04 0.00 0.00 -1.39 0.00 -1.83 -3.48 103.07 96.41 2bev h GLY 142 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2bev h GLY 142 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.53 2bev n ALA 143 N -1.92 0.00 0.14 3.60 0.00 -1.26 -2.06 120.51 119.02 2bev n ALA 143 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 2bev n ALA 143 Cb 0.37 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.00 2bev n ALA 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bev h LEU 144 N 0.00 0.00 -2.52 0.00 4.07 -1.64 -3.31 115.31 111.91 2bev h LEU 144 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2bev h LEU 144 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2bev h LEU 144 CO 0.00 0.59 0.00 -1.22 -1.08 0.00 0.00 178.44 176.73 2bev n TYR 145 N -3.73 0.00 -1.23 1.13 4.01 -1.24 -4.56 117.16 111.53 2bev n TYR 145 Ca -0.01 -0.38 0.05 0.00 -0.16 0.00 0.00 57.90 57.40 2bev n TYR 145 Cb 0.61 -0.04 0.08 0.00 -0.31 0.00 0.00 39.34 39.68 2bev n TYR 145 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2bev n HIS 146 N -0.38 0.00 -0.04 -0.72 8.25 -0.87 -4.65 115.22 116.80 2bev n HIS 146 Ca 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.86 2bev n HIS 146 Cb 0.25 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.26 2bev n HIS 146 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bev n SER 147 N -0.84 0.02 -4.76 0.41 7.64 -1.25 -4.63 113.62 110.21 2bev n SER 147 Ca 0.09 -0.22 -0.32 0.00 1.01 0.00 0.00 58.87 59.43 2bev n SER 147 Cb 0.61 0.31 0.07 0.00 -1.01 0.00 0.00 64.21 64.19 2bev n SER 147 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2bev s GLN 148 N -0.31 2.45 -0.50 1.43 -0.21 -1.26 -2.95 119.66 118.32 2bev s GLN 148 Ca 0.00 1.36 0.03 0.00 0.02 0.00 0.00 55.36 56.78 2bev s GLN 148 Cb 0.00 -1.91 0.14 0.00 1.00 0.00 0.00 33.01 32.24 2bev s GLN 148 CO 0.00 -1.52 0.27 -1.12 -2.12 0.00 0.00 175.29 170.81 2bev s SER 149 N -2.80 4.01 -0.03 5.90 0.01 -1.26 -1.58 113.70 117.95 2bev s SER 149 Ca 0.66 -2.93 0.05 0.00 1.31 0.00 0.00 55.95 55.04 2bev s SER 149 Cb -0.20 -1.36 0.20 0.00 0.21 0.00 0.00 66.02 64.87 2bev s SER 149 CO 0.48 -0.23 1.01 -2.65 0.41 0.00 0.00 173.24 172.25 2bev n PRO 150 N 3.18 1.73 0.13 12.44 -0.02 -1.26 -4.53 135.00 146.66 2bev n PRO 150 Ca 0.08 -0.78 0.03 0.00 -2.02 0.00 0.00 63.50 60.82 2bev n PRO 150 Cb 0.34 -1.40 0.43 0.00 -0.02 0.00 0.00 33.50 32.84 2bev n PRO 150 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2bev h GLU 151 N 1.13 0.23 0.00 -0.52 9.09 -2.00 -1.51 114.58 120.99 2bev h GLU 151 Ca 0.00 -0.04 -0.05 0.00 0.05 0.00 0.00 59.36 59.32 2bev h GLU 151 Cb 0.55 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.61 2bev h GLU 151 CO 0.06 0.32 -0.23 0.00 0.05 0.00 0.00 179.01 179.21 2bev h ALA 152 N 1.70 1.14 -0.56 1.06 0.00 -1.89 -1.02 119.26 119.69 2bev h ALA 152 Ca 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2bev h ALA 152 Cb 0.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2bev h ALA 152 CO 0.01 0.29 0.17 0.74 0.00 0.00 0.00 179.25 180.47 2bev h PHE 153 N 0.00 0.91 0.00 0.00 0.04 -1.59 -3.02 116.94 113.28 2bev h PHE 153 Ca -0.00 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.61 2bev h PHE 153 Cb 0.63 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2bev h PHE 153 CO 0.00 0.77 -0.30 0.74 -0.60 0.00 0.00 178.31 178.92 2bev h PHE 154 N 0.79 0.00 0.00 -0.55 0.04 -1.41 -3.26 116.94 112.56 2bev h PHE 154 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2bev h PHE 154 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2bev h PHE 154 CO 0.02 0.30 0.00 0.00 -0.60 0.00 0.00 178.31 178.03 2bev h ALA 155 N 1.70 1.00 -0.35 2.45 0.00 -1.07 -1.28 119.26 121.71 2bev h ALA 155 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bev h ALA 155 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2bev h ALA 155 CO 0.04 0.00 0.00 1.58 0.00 0.00 0.00 179.25 180.87 2bev n HIS 156 N -3.05 0.77 -3.89 0.00 -0.00 -1.23 -4.73 115.22 103.08 2bev n HIS 156 Ca -0.01 -0.31 -0.32 0.00 -0.00 0.00 0.00 57.72 57.08 2bev n HIS 156 Cb 0.22 -0.14 -0.13 0.00 -0.00 0.00 0.00 29.99 29.94 2bev n HIS 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bev n PRO 158 N 3.48 1.54 0.00 0.00 -0.02 -1.26 -3.27 135.00 135.47 2bev n PRO 158 Ca 0.05 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2bev n PRO 158 Cb 0.36 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2bev n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bev n GLY 159 N 1.97 0.84 3.53 -1.23 0.00 -1.26 -4.65 105.19 104.39 2bev n GLY 159 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2bev n GLY 159 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bev s ILE 160 N -2.00 2.85 0.07 -0.61 -4.36 -1.20 -4.40 121.20 111.55 2bev s ILE 160 Ca 0.00 -2.10 0.06 0.00 -0.26 0.00 0.00 60.65 58.36 2bev s ILE 160 Cb 0.00 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 2bev s ILE 160 CO 0.00 -0.31 -0.11 -0.54 0.24 0.00 0.00 174.94 174.22 2bev s LYS 161 N -3.33 2.21 -0.08 0.37 1.02 -0.62 -4.62 119.74 114.68 2bev s LYS 161 Ca 0.28 -0.95 0.00 0.00 0.02 0.00 0.00 55.97 55.32 2bev s LYS 161 Cb -0.06 -2.33 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 2bev s LYS 161 CO 0.16 0.53 -0.06 0.08 -0.92 0.00 0.00 175.35 175.14 2bev s VAL 162 N -1.12 0.82 -0.02 3.17 1.01 -0.76 -0.23 120.40 123.27 2bev s VAL 162 Ca 0.19 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2bev s VAL 162 Cb -0.11 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2bev s VAL 162 CO 0.11 0.31 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 2bev s VAL 163 N 1.38 0.33 -0.08 2.92 1.01 -0.21 -0.17 120.40 125.57 2bev s VAL 163 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2bev s VAL 163 Cb -0.14 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 35.96 2bev s VAL 163 CO -0.03 0.13 0.06 -0.63 0.00 0.00 0.00 175.10 174.62 2bev s ILE 164 N 0.35 -0.01 0.51 2.22 1.01 0.63 -1.22 121.20 124.70 2bev s ILE 164 Ca -0.04 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.77 2bev s ILE 164 Cb -0.07 -0.35 -0.01 0.00 0.01 0.00 0.00 42.46 42.05 2bev s ILE 164 CO -0.01 0.06 0.79 -2.16 0.00 0.00 0.00 174.94 173.62 2bev s PRO 165 N 2.12 3.12 0.00 2.79 0.04 -1.26 -4.38 135.00 137.44 2bev s PRO 165 Ca 0.04 -0.12 0.10 0.00 0.04 0.00 0.00 61.00 61.06 2bev s PRO 165 Cb -0.13 -2.40 0.05 0.00 0.04 0.00 0.00 34.50 32.06 2bev s PRO 165 CO -0.05 -0.43 0.74 2.89 0.04 0.00 0.00 177.00 180.19 2bev n ARG 166 N -2.33 1.14 -3.77 4.56 1.85 -1.26 -4.06 116.66 112.79 2bev n ARG 166 Ca 0.02 -0.90 -0.04 0.00 -1.00 0.00 0.00 57.85 55.94 2bev n ARG 166 Cb 0.57 -1.15 -0.01 0.00 -1.05 0.00 0.00 32.46 30.82 2bev n ARG 166 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2bev s SER 167 N -1.06 -0.18 0.14 2.89 1.04 -1.26 -4.79 113.70 110.47 2bev s SER 167 Ca 0.10 -0.43 -0.16 0.00 0.48 0.00 0.00 55.95 55.95 2bev s SER 167 Cb 0.08 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.71 2bev s SER 167 CO 0.18 -0.95 1.71 -0.65 0.98 0.00 0.00 173.24 174.51 2bev h PRO 168 N 2.00 0.58 -0.46 4.02 0.11 -1.87 0.37 132.00 136.75 2bev h PRO 168 Ca -0.24 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2bev h PRO 168 Cb 1.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2bev h PRO 168 CO 0.25 0.52 0.29 0.35 -0.21 0.00 0.00 178.00 179.20 2bev h PHE 169 N 0.51 0.58 -0.56 0.65 3.04 -1.90 -2.14 116.94 117.13 2bev h PHE 169 Ca 0.14 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.05 2bev h PHE 169 Cb 0.13 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 2bev h PHE 169 CO -0.01 0.38 0.16 1.96 -2.02 0.00 0.00 178.31 178.79 2bev h GLN 170 N 0.61 0.88 -0.21 1.11 1.08 -1.91 -2.94 115.11 113.74 2bev h GLN 170 Ca 0.17 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2bev h GLN 170 Cb -0.05 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2bev h GLN 170 CO -0.03 0.80 0.11 0.00 -0.95 0.00 0.00 178.83 178.76 2bev h ALA 171 N 1.03 0.27 -0.33 3.87 0.00 0.08 -0.27 119.26 123.92 2bev h ALA 171 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2bev h ALA 171 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bev h ALA 171 CO -0.00 -0.20 0.07 -0.22 0.00 0.00 0.00 179.25 178.90 2bev h LYS 172 N 0.23 0.54 -0.52 0.00 3.64 -1.41 0.35 116.57 119.40 2bev h LYS 172 Ca 0.07 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2bev h LYS 172 Cb 0.08 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2bev h LYS 172 CO -0.01 0.61 0.19 0.78 -2.27 0.00 0.00 179.45 178.75 2bev h GLY 173 N 0.38 0.85 1.48 5.01 0.00 -1.43 -1.02 103.07 108.34 2bev h GLY 173 Ca 0.10 -0.47 -0.18 0.00 0.00 0.00 0.00 47.33 46.78 2bev h GLY 173 CO 0.00 0.45 -0.63 1.41 0.00 0.00 0.00 176.54 177.76 2bev h LEU 174 N 0.71 0.61 -0.34 3.11 3.38 -1.01 -2.16 115.31 119.61 2bev h LEU 174 Ca 0.17 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2bev h LEU 174 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2bev h LEU 174 CO -0.01 1.09 -0.03 0.25 0.09 0.00 0.00 178.44 179.83 2bev h LEU 175 N 0.39 0.61 -0.94 1.67 5.85 -0.78 -0.42 115.31 121.70 2bev h LEU 175 Ca -0.01 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.40 2bev h LEU 175 Cb 1.20 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2bev h LEU 175 CO 0.12 0.80 0.62 -0.07 -0.34 0.00 0.00 178.44 179.56 2bev h LEU 176 N 0.42 1.04 -0.67 2.25 3.38 -1.20 0.09 115.31 120.61 2bev h LEU 176 Ca 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2bev h LEU 176 Cb 0.50 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2bev h LEU 176 CO 0.02 0.73 0.33 0.28 0.09 0.00 0.00 178.44 179.89 2bev h SER 177 N 1.22 0.88 -0.41 -0.43 0.02 -1.18 -1.83 113.55 111.82 2bev h SER 177 Ca 0.36 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2bev h SER 177 Cb -0.06 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2bev h SER 177 CO -0.10 0.76 0.26 0.00 -1.14 0.00 0.00 176.83 176.60 2bev h ILE 179 N 0.54 1.22 0.00 0.00 2.04 -0.72 -2.60 117.51 117.99 2bev h ILE 179 Ca 0.15 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2bev h ILE 179 Cb -0.02 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2bev h ILE 179 CO -0.03 0.28 -0.79 -0.62 0.00 0.00 0.00 178.15 177.00 2bev n GLU 180 N -4.31 0.26 -1.99 2.37 1.02 -0.71 -4.89 120.64 112.40 2bev n GLU 180 Ca 0.05 0.04 -0.37 0.00 -0.02 0.00 0.00 57.16 56.86 2bev n GLU 180 Cb 0.18 -1.63 0.02 0.00 -0.02 0.00 0.00 31.44 29.99 2bev n GLU 180 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bev s ASP 181 N -3.99 5.51 -0.37 1.62 2.15 0.20 -4.92 116.67 116.88 2bev s ASP 181 Ca 0.06 2.52 -0.00 0.00 0.43 0.00 0.00 52.55 55.55 2bev s ASP 181 Cb 0.14 -2.62 0.31 0.00 -0.30 0.00 0.00 42.92 40.46 2bev s ASP 181 CO 0.75 -1.38 1.90 0.29 -0.17 0.00 0.00 175.17 176.56 2bev n LYS 182 N -1.03 1.95 -3.86 4.34 4.76 -1.26 -4.56 118.16 118.50 2bev n LYS 182 Ca 0.10 -1.95 -0.11 0.00 -2.87 0.00 0.00 58.31 53.48 2bev n LYS 182 Cb 0.47 -1.77 -0.10 0.00 -1.84 0.00 0.00 35.03 31.79 2bev n LYS 182 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2bev s ASN 183 N -0.35 0.00 0.17 4.39 0.01 -1.09 -4.42 114.94 113.64 2bev s ASN 183 Ca 0.38 -0.14 -0.32 0.00 -0.71 0.00 0.00 52.86 52.08 2bev s ASN 183 Cb 0.30 0.22 -0.11 0.00 0.41 0.00 0.00 41.25 42.08 2bev s ASN 183 CO 0.01 -0.33 1.68 -2.16 -1.51 0.00 0.00 177.10 174.80 2bev s PRO 184 N -1.18 4.16 0.03 -0.60 0.04 -1.25 -4.72 135.00 131.47 2bev s PRO 184 Ca -0.13 2.50 0.08 0.00 0.04 0.00 0.00 61.00 63.49 2bev s PRO 184 Cb -0.07 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 2bev s PRO 184 CO 0.01 -0.72 -0.23 0.00 0.04 0.00 0.00 177.00 176.11 2bev s ILE 186 N -0.72 3.98 -0.28 0.00 1.01 0.68 -0.31 121.20 125.57 2bev s ILE 186 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.43 2bev s ILE 186 Cb -0.09 -2.78 0.05 0.00 0.01 0.00 0.00 42.46 39.64 2bev s ILE 186 CO 0.01 0.45 -0.05 0.12 0.00 0.00 0.00 174.94 175.47 2bev s PHE 187 N 0.80 3.21 -0.25 3.97 5.36 0.72 -1.05 117.98 130.75 2bev s PHE 187 Ca 0.00 -1.93 -0.12 0.00 -0.96 0.00 0.00 56.93 53.92 2bev s PHE 187 Cb -0.14 -2.04 -0.05 0.00 -0.34 0.00 0.00 43.02 40.45 2bev s PHE 187 CO 0.02 -0.81 0.24 -0.06 -1.46 0.00 0.00 175.22 173.15 2bev s PHE 188 N 1.23 3.30 -0.33 10.12 0.08 -0.35 -1.73 117.98 130.28 2bev s PHE 188 Ca -0.05 0.29 -0.12 0.00 0.12 0.00 0.00 56.93 57.18 2bev s PHE 188 Cb -0.19 -2.38 -0.01 0.00 -0.57 0.00 0.00 43.02 39.87 2bev s PHE 188 CO -0.03 -0.04 0.21 -1.21 -0.10 0.00 0.00 175.22 174.05 2bev s GLU 189 N 1.39 3.38 -0.31 0.44 2.02 -0.10 -4.05 118.70 121.48 2bev s GLU 189 Ca 0.10 -0.71 -0.28 0.00 0.02 0.00 0.00 54.97 54.10 2bev s GLU 189 Cb -0.15 -3.73 -0.02 0.00 0.10 0.00 0.00 34.13 30.34 2bev s GLU 189 CO 0.07 -0.46 1.85 -2.14 0.02 0.00 0.00 175.26 174.61 2bev s PRO 190 N 1.67 3.33 0.51 0.39 0.02 -1.26 -0.35 135.00 139.31 2bev s PRO 190 Ca 0.05 1.53 0.30 0.00 0.02 0.00 0.00 61.00 62.90 2bev s PRO 190 Cb -0.17 -4.22 1.18 0.00 0.02 0.00 0.00 34.50 31.31 2bev s PRO 190 CO 0.09 -1.87 1.92 1.57 -0.33 0.00 0.00 177.00 178.38 2bev h LYS 191 N 13.10 0.00 0.00 5.54 2.10 -1.44 -1.20 116.57 134.66 2bev h LYS 191 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2bev h LYS 191 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2bev h LYS 191 CO 1.02 0.07 0.00 1.51 -2.00 0.00 0.00 179.45 180.05 2bev n ILE 192 N -3.20 0.90 0.95 0.07 3.06 -1.26 -1.85 119.36 118.04 2bev n ILE 192 Ca 0.01 0.24 0.10 0.00 -2.50 0.00 0.00 62.75 60.60 2bev n ILE 192 Cb 0.35 -1.08 -0.01 0.00 0.54 0.00 0.00 39.64 39.44 2bev n ILE 192 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2bev n LEU 193 N -1.90 1.88 -0.28 9.51 4.77 -0.46 -4.23 117.00 126.30 2bev n LEU 193 Ca 0.03 -0.74 0.04 0.00 -0.03 0.00 0.00 56.01 55.31 2bev n LEU 193 Cb 0.20 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.48 2bev n LEU 193 CO 0.17 0.36 1.10 1.88 -1.33 0.00 0.00 177.39 179.57 2bev h TYR 194 N 2.15 0.75 0.00 -1.77 0.05 -1.41 -2.52 116.97 114.22 2bev h TYR 194 Ca 0.00 0.03 -0.20 0.00 0.05 0.00 0.00 58.73 58.62 2bev h TYR 194 Cb 0.70 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.19 2bev h TYR 194 CO 0.00 0.24 -1.88 0.54 -1.05 0.00 0.00 178.16 176.02 2bev n ARG 195 N -4.83 1.51 0.01 4.88 1.74 -1.26 -2.03 116.66 116.68 2bev n ARG 195 Ca 0.14 -0.03 -0.12 0.00 -0.77 0.00 0.00 57.85 57.08 2bev n ARG 195 Cb 0.34 -1.35 0.01 0.00 -1.02 0.00 0.00 32.46 30.45 2bev n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bev h ALA 196 N 0.81 0.56 -3.03 7.54 0.00 -1.69 -3.42 119.26 120.03 2bev h ALA 196 Ca -0.29 -0.57 -0.63 0.00 0.00 0.00 0.00 54.91 53.42 2bev h ALA 196 Cb 1.60 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 19.17 2bev h ALA 196 CO 0.02 0.72 -0.51 0.00 0.00 0.00 0.00 179.25 179.47 2bev s ALA 197 N -3.80 3.58 -0.01 0.00 0.00 -0.97 -4.90 121.76 115.68 2bev s ALA 197 Ca -0.07 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2bev s ALA 197 Cb 0.10 -2.37 0.01 0.00 0.00 0.00 0.00 23.12 20.86 2bev s ALA 197 CO 0.86 -0.30 0.01 0.00 0.00 0.00 0.00 175.76 176.32 2bev s ALA 198 N 1.27 0.07 0.38 0.00 0.00 -1.26 -2.00 121.76 120.21 2bev s ALA 198 Ca 0.07 0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 2bev s ALA 198 Cb -0.14 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.93 2bev s ALA 198 CO 0.06 -0.03 0.79 -1.83 0.00 0.00 0.00 175.76 174.76 2bev s GLU 199 N 0.37 2.20 0.14 0.00 -1.05 -0.52 -4.82 118.70 115.02 2bev s GLU 199 Ca -0.03 -1.41 -0.31 0.00 -0.15 0.00 0.00 54.97 53.07 2bev s GLU 199 Cb -0.05 0.62 -0.08 0.00 -0.44 0.00 0.00 34.13 34.18 2bev s GLU 199 CO -0.01 -1.03 1.36 -1.21 0.95 0.00 0.00 175.26 175.32 2bev s GLU 200 N -2.38 4.34 -0.06 -4.83 0.41 -1.26 -0.61 118.70 114.31 2bev s GLU 200 Ca 0.15 2.06 0.01 0.00 -0.41 0.00 0.00 54.97 56.78 2bev s GLU 200 Cb -0.05 -3.23 0.02 0.00 -1.78 0.00 0.00 34.13 29.08 2bev s GLU 200 CO 0.11 -0.38 -0.07 0.08 -0.49 0.00 0.00 175.26 174.51 2bev s VAL 201 N 0.80 0.78 0.22 2.63 1.01 -0.21 -4.63 120.40 121.00 2bev s VAL 201 Ca 0.62 -0.23 -0.32 0.00 0.00 0.00 0.00 61.98 62.05 2bev s VAL 201 Cb -0.36 -0.78 -0.14 0.00 0.00 0.00 0.00 36.38 35.10 2bev s VAL 201 CO 0.33 0.29 1.39 -2.65 0.00 0.00 0.00 175.10 174.46 2bev n PRO 202 N 4.22 1.90 -0.16 2.72 -0.02 -1.26 -1.76 135.00 140.65 2bev n PRO 202 Ca -0.21 0.68 -0.06 0.00 -2.02 0.00 0.00 63.50 61.90 2bev n PRO 202 Cb 0.51 -2.33 0.12 0.00 -0.02 0.00 0.00 33.50 31.78 2bev n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2bev h ILE 203 N 3.08 1.25 -3.01 4.25 1.08 -1.69 -3.45 117.51 119.02 2bev h ILE 203 Ca -0.45 -1.01 -0.49 0.00 -0.39 0.00 0.00 64.86 62.53 2bev h ILE 203 Cb 1.28 0.77 0.01 0.00 -3.07 0.00 0.00 36.82 35.81 2bev h ILE 203 CO 0.77 0.37 -0.13 -1.61 -0.69 0.00 0.00 178.15 176.85 2bev s GLU 204 N -5.08 3.52 0.54 2.37 0.41 -1.26 -4.96 118.70 114.24 2bev s GLU 204 Ca -0.10 -0.18 -0.20 0.00 -0.41 0.00 0.00 54.97 54.08 2bev s GLU 204 Cb 0.15 -2.61 -0.05 0.00 -1.78 0.00 0.00 34.13 29.83 2bev s GLU 204 CO 0.83 0.10 1.17 -1.25 -0.49 0.00 0.00 175.26 175.62 2bev s PRO 205 N -4.22 3.31 0.15 0.39 0.04 -1.26 -5.05 135.00 128.37 2bev s PRO 205 Ca 0.42 1.74 -0.19 0.00 0.04 0.00 0.00 61.00 63.01 2bev s PRO 205 Cb -0.10 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.41 2bev s PRO 205 CO 0.36 -0.91 0.49 1.52 0.04 0.00 0.00 177.00 178.51 2bev s TYR 206 N -1.65 -0.29 0.05 0.56 1.13 -1.26 -5.13 117.35 110.76 2bev s TYR 206 Ca 0.72 -0.00 0.08 0.00 -1.41 0.00 0.00 57.07 56.45 2bev s TYR 206 Cb -0.27 0.39 -0.03 0.00 -1.10 0.00 0.00 41.96 40.95 2bev s TYR 206 CO 0.31 -0.80 -0.21 -0.80 -2.51 0.00 0.00 175.55 171.53 2bev s ASN 207 N -2.80 2.55 -0.09 -0.18 -0.87 -1.26 -4.42 114.94 107.86 2bev s ASN 207 Ca 0.04 -0.54 0.02 0.00 -1.57 0.00 0.00 52.86 50.81 2bev s ASN 207 Cb 0.00 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.25 41.00 2bev s ASN 207 CO -0.10 0.17 -0.15 -0.63 -2.57 0.00 0.00 177.10 173.81 2bev s ILE 208 N -0.82 2.89 0.42 0.60 1.01 -0.86 -4.96 121.20 119.49 2bev s ILE 208 Ca 0.08 -0.75 -0.24 0.00 0.00 0.00 0.00 60.65 59.74 2bev s ILE 208 Cb -0.09 -2.16 -0.08 0.00 0.01 0.00 0.00 42.46 40.14 2bev s ILE 208 CO 0.02 0.55 1.18 -2.16 0.00 0.00 0.00 174.94 174.53 2bev s PRO 209 N -0.08 3.94 0.64 2.79 0.04 -1.26 -4.48 135.00 136.58 2bev s PRO 209 Ca -0.03 1.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 2bev s PRO 209 Cb -0.14 -2.58 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 2bev s PRO 209 CO 0.04 -0.42 1.02 -0.51 0.04 0.00 0.00 177.00 177.17 2bev s LEU 210 N -2.69 3.13 -1.76 -3.56 1.43 -1.26 -4.09 118.68 109.87 2bev s LEU 210 Ca 0.59 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 2bev s LEU 210 Cb -0.30 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 41.84 2bev s LEU 210 CO 0.38 -1.07 0.00 -1.20 0.23 0.00 0.00 176.35 174.69 2bev n SER 211 N -2.80 -5.81 -3.84 2.29 7.64 -1.26 -4.98 113.62 104.87 2bev n SER 211 Ca 0.06 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.69 2bev n SER 211 Cb 0.56 -4.84 -0.17 0.00 -1.01 0.00 0.00 64.21 58.74 2bev n SER 211 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2bev s GLN 212 N -5.02 1.08 0.73 1.43 -1.52 -1.26 -4.09 119.66 111.01 2bev s GLN 212 Ca 0.00 -0.14 -0.11 0.00 -1.95 0.00 0.00 55.36 53.16 2bev s GLN 212 Cb 0.00 -1.41 0.03 0.00 -0.22 0.00 0.00 33.01 31.41 2bev s GLN 212 CO 0.00 -0.32 1.08 0.00 -0.25 0.00 0.00 175.29 175.79 2bev s ALA 213 N 1.82 2.61 -0.13 6.09 0.00 -1.25 -4.59 121.76 126.30 2bev s ALA 213 Ca 0.04 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.88 2bev s ALA 213 Cb -0.13 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2bev s ALA 213 CO -0.07 -1.34 -0.15 -2.00 0.00 0.00 0.00 175.76 172.21 2bev s GLU 214 N -5.17 2.27 -0.58 0.00 2.12 0.12 -4.98 118.70 112.48 2bev s GLU 214 Ca 0.59 -0.56 -0.28 0.00 0.36 0.00 0.00 54.97 55.08 2bev s GLU 214 Cb -0.13 -2.03 0.01 0.00 0.26 0.00 0.00 34.13 32.24 2bev s GLU 214 CO 0.54 -0.17 1.45 0.08 -0.54 0.00 0.00 175.26 176.62 2bev s VAL 215 N 1.31 3.73 -0.55 3.70 1.01 -1.26 -0.55 120.40 127.78 2bev s VAL 215 Ca 0.01 0.59 0.24 0.00 0.00 0.00 0.00 61.98 62.81 2bev s VAL 215 Cb -0.14 -4.43 0.02 0.00 0.00 0.00 0.00 36.38 31.84 2bev s VAL 215 CO -0.07 -1.21 1.23 0.16 0.00 0.00 0.00 175.10 175.21 2bev h ILE 216 N 6.40 0.00 -2.65 2.22 3.07 -1.46 -3.45 117.51 121.63 2bev h ILE 216 Ca -0.27 -0.60 -0.13 0.00 1.55 0.00 0.00 64.86 65.41 2bev h ILE 216 Cb 1.10 1.13 -0.28 0.00 -0.27 0.00 0.00 36.82 38.50 2bev h ILE 216 CO 1.19 0.00 -0.37 -1.58 -1.05 0.00 0.00 178.15 176.34 2bev s GLN 217 N -3.21 0.31 0.36 0.16 0.74 -1.16 -4.97 119.66 111.89 2bev s GLN 217 Ca 0.04 0.87 -0.25 0.00 0.05 0.00 0.00 55.36 56.07 2bev s GLN 217 Cb 0.13 0.11 -0.09 0.00 1.10 0.00 0.00 33.01 34.26 2bev s GLN 217 CO 0.74 -0.22 1.03 -1.21 -0.55 0.00 0.00 175.29 175.09 2bev s GLU 218 N 2.04 4.35 0.23 1.67 2.02 -1.26 -0.78 118.70 126.97 2bev s GLU 218 Ca -0.05 1.51 -0.18 0.00 0.02 0.00 0.00 54.97 56.28 2bev s GLU 218 Cb -0.11 -2.72 0.02 0.00 0.10 0.00 0.00 34.13 31.43 2bev s GLU 218 CO -0.12 0.03 0.57 0.20 0.02 0.00 0.00 175.26 175.96 2bev s GLY 219 N -1.46 0.01 0.00 -1.39 0.00 -1.25 -4.60 107.32 98.63 2bev s GLY 219 Ca 0.54 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.91 2bev s GLY 219 CO 0.29 -0.26 0.00 -1.14 0.00 0.00 0.00 173.10 171.99 2bev n SER 220 N -0.39 1.90 -0.08 1.64 3.41 -1.17 -4.38 113.62 114.55 2bev n SER 220 Ca -0.07 -0.28 -0.08 0.00 -0.26 0.00 0.00 58.87 58.19 2bev n SER 220 Cb 0.61 0.94 -0.14 0.00 -0.26 0.00 0.00 64.21 65.36 2bev n SER 220 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bev n ASP 221 N -1.13 0.59 -3.60 4.04 8.00 0.14 -4.31 116.55 120.29 2bev n ASP 221 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 2bev n ASP 221 Cb 0.00 1.00 -0.07 0.00 -0.02 0.00 0.00 41.12 42.03 2bev n ASP 221 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2bev s VAL 222 N -2.49 0.00 -0.17 2.53 0.11 -1.06 -4.40 120.40 114.93 2bev s VAL 222 Ca -0.09 -0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 58.84 2bev s VAL 222 Cb 0.06 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 2bev s VAL 222 CO 0.74 -0.02 0.11 -0.89 -3.33 0.00 0.00 175.10 171.71 2bev s THR 223 N -0.48 5.25 -0.08 5.04 2.01 0.78 -0.02 115.64 128.15 2bev s THR 223 Ca -0.06 0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.12 2bev s THR 223 Cb -0.03 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.12 2bev s THR 223 CO 0.05 0.50 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.48 2bev s LEU 224 N -0.07 2.09 -0.05 4.42 1.43 0.82 -0.98 118.68 126.34 2bev s LEU 224 Ca 0.09 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2bev s LEU 224 Cb -0.12 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.72 2bev s LEU 224 CO 0.00 0.21 -0.14 -0.69 0.23 0.00 0.00 176.35 175.96 2bev s VAL 225 N 0.05 1.22 0.21 -1.59 1.01 -0.57 -0.29 120.40 120.45 2bev s VAL 225 Ca -0.10 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2bev s VAL 225 Cb -0.16 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2bev s VAL 225 CO 0.06 0.37 0.37 0.00 0.00 0.00 0.00 175.10 175.90 2bev n ALA 226 N 3.46 -0.67 -3.10 5.51 0.00 -0.95 -1.52 120.51 123.25 2bev n ALA 226 Ca -0.20 -0.79 -0.10 0.00 0.00 0.00 0.00 53.44 52.35 2bev n ALA 226 Cb 0.53 0.63 -0.05 0.00 0.00 0.00 0.00 19.45 20.56 2bev n ALA 226 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2bev s TRP 227 N -4.66 0.00 0.00 0.00 -2.14 -1.26 -0.96 118.94 109.92 2bev s TRP 227 Ca 0.12 -0.35 0.00 0.00 2.66 0.00 0.00 56.10 58.53 2bev s TRP 227 Cb -0.02 0.25 0.00 0.00 -3.10 0.00 0.00 33.47 30.60 2bev s TRP 227 CO 0.09 -0.83 0.00 0.41 -2.66 0.00 0.00 176.95 173.96 2bev n GLY 228 N -0.29 1.55 0.34 3.67 0.00 -1.26 -2.59 105.19 106.62 2bev n GLY 228 Ca -0.10 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 45.51 2bev n GLY 228 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bev h THR 229 N 0.00 0.87 0.00 2.61 2.02 -1.87 -1.83 112.91 114.71 2bev h THR 229 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2bev h THR 229 Cb 0.00 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2bev h THR 229 CO 0.00 0.03 -0.01 -0.61 0.37 0.00 0.00 175.52 175.30 2bev h GLN 230 N 0.19 0.00 -0.75 6.66 5.75 -1.89 -0.20 115.11 124.86 2bev h GLN 230 Ca 0.21 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.72 2bev h GLN 230 Cb 0.58 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 2bev h GLN 230 CO -0.03 0.01 0.50 0.28 -2.65 0.00 0.00 178.83 176.94 2bev h VAL 231 N 0.00 1.18 -0.18 2.39 2.07 -1.39 -1.05 116.25 119.27 2bev h VAL 231 Ca -0.00 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 67.05 2bev h VAL 231 Cb 0.10 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2bev h VAL 231 CO 0.00 0.18 -0.44 0.45 0.02 0.00 0.00 177.57 177.79 2bev h HIS 232 N 1.01 0.51 -0.17 1.57 3.86 -1.21 -0.68 115.15 120.05 2bev h HIS 232 Ca 0.28 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2bev h HIS 232 Cb -0.09 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 2bev h HIS 232 CO -0.00 0.80 0.08 0.28 0.86 0.00 0.00 177.93 179.95 2bev h VAL 233 N 0.35 1.13 0.00 2.45 2.07 -1.36 -2.16 116.25 118.73 2bev h VAL 233 Ca 0.03 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 2bev h VAL 233 Cb 0.91 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2bev h VAL 233 CO 0.08 0.12 -0.34 0.16 0.02 0.00 0.00 177.57 177.61 2bev h ILE 234 N 0.14 0.84 -0.44 4.57 3.07 -1.02 0.40 117.51 125.07 2bev h ILE 234 Ca 0.06 -1.39 -0.01 0.00 1.55 0.00 0.00 64.86 65.07 2bev h ILE 234 Cb 0.12 1.85 -0.02 0.00 -0.27 0.00 0.00 36.82 38.51 2bev h ILE 234 CO -0.01 0.33 0.23 -0.09 -1.05 0.00 0.00 178.15 177.56 2bev h ARG 235 N 0.00 0.62 -0.52 0.16 2.43 -0.95 0.71 114.38 116.82 2bev h ARG 235 Ca -0.00 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 2bev h ARG 235 Cb 0.83 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2bev h ARG 235 CO 0.04 0.51 0.03 1.49 -1.51 0.00 0.00 179.97 180.53 2bev h GLU 236 N 0.57 0.86 -0.87 0.20 4.81 -0.71 -2.41 114.58 117.03 2bev h GLU 236 Ca 0.15 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2bev h GLU 236 Cb 0.08 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2bev h GLU 236 CO -0.02 0.84 0.46 0.28 -0.73 0.00 0.00 179.01 179.84 2bev h VAL 237 N 0.81 1.25 -0.95 0.32 2.07 -0.55 -0.80 116.25 118.40 2bev h VAL 237 Ca 0.16 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 67.05 2bev h VAL 237 Cb 0.44 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2bev h VAL 237 CO 0.02 0.29 0.63 0.00 0.02 0.00 0.00 177.57 178.53 2bev h ALA 238 N 1.29 1.22 -0.36 1.67 0.00 -0.47 0.69 119.26 123.31 2bev h ALA 238 Ca 0.30 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2bev h ALA 238 Cb 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2bev h ALA 238 CO -0.05 0.58 -0.02 1.03 0.00 0.00 0.00 179.25 180.79 2bev h SER 239 N 1.27 0.64 -0.72 0.00 0.87 -0.95 -1.36 113.55 113.31 2bev h SER 239 Ca 0.36 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2bev h SER 239 Cb -0.11 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 2bev h SER 239 CO -0.09 0.81 0.41 0.24 -0.53 0.00 0.00 176.83 177.68 2bev h MET 240 N 0.46 0.98 -0.48 2.24 2.86 -0.78 -1.28 114.93 118.94 2bev h MET 240 Ca 0.10 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2bev h MET 240 Cb 0.49 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2bev h MET 240 CO 0.02 0.71 -0.18 0.00 1.06 0.00 0.00 176.91 178.53 2bev h ALA 241 N 1.21 0.77 0.14 6.32 0.00 -0.77 0.19 119.26 127.12 2bev h ALA 241 Ca 0.25 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bev h ALA 241 Cb -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2bev h ALA 241 CO -0.04 0.66 -0.07 -0.22 0.00 0.00 0.00 179.25 179.58 2bev h LYS 242 N 0.83 -0.19 -0.06 0.00 3.64 -0.96 -0.23 116.57 119.60 2bev h LYS 242 Ca 0.12 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2bev h LYS 242 Cb 0.74 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2bev h LYS 242 CO 0.06 -0.03 -0.01 1.49 -2.27 0.00 0.00 179.45 178.68 2bev h GLU 243 N -0.30 0.12 0.06 1.90 4.81 -1.04 -1.31 114.58 118.81 2bev h GLU 243 Ca -0.02 -0.04 -0.27 0.00 -0.13 0.00 0.00 59.36 58.90 2bev h GLU 243 Cb 0.24 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2bev h GLU 243 CO 0.03 0.44 -1.34 0.87 -0.73 0.00 0.00 179.01 178.29 2bev h LYS 244 N -0.22 0.13 0.00 1.92 1.57 -0.69 -3.40 116.57 115.89 2bev h LYS 244 Ca 0.02 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2bev h LYS 244 Cb 0.40 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2bev h LYS 244 CO 0.01 1.00 0.00 1.28 -0.57 0.00 0.00 179.45 181.16 2bev n LEU 245 N -3.37 0.44 -1.97 2.94 4.77 -0.16 -5.00 117.00 114.66 2bev n LEU 245 Ca -0.10 -0.72 -0.17 0.00 -0.03 0.00 0.00 56.01 54.99 2bev n LEU 245 Cb 1.01 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.09 2bev n LEU 245 CO 0.49 0.11 -0.22 0.61 -1.33 0.00 0.00 177.39 177.05 2bev n GLY 246 N 0.55 -0.26 3.72 -0.72 0.00 -0.49 -4.98 105.19 103.00 2bev n GLY 246 Ca 0.00 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2bev n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bev s VAL 247 N -2.86 5.18 -0.36 1.61 1.01 -0.96 -4.95 120.40 119.07 2bev s VAL 247 Ca 0.00 0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 2bev s VAL 247 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 2bev s VAL 247 CO 0.00 0.48 0.46 -0.55 0.00 0.00 0.00 175.10 175.49 2bev s SER 248 N 0.12 6.26 -0.11 3.32 0.15 -1.26 -2.90 113.70 119.27 2bev s SER 248 Ca 0.08 -0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.49 2bev s SER 248 Cb -0.12 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 2bev s SER 248 CO -0.00 -0.47 0.00 0.00 1.20 0.00 0.00 173.24 173.97 2bev s GLU 250 N -0.47 4.12 -0.22 0.00 2.12 0.97 -3.76 118.70 121.47 2bev s GLU 250 Ca 0.08 0.15 -0.04 0.00 0.36 0.00 0.00 54.97 55.53 2bev s GLU 250 Cb -0.12 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 2bev s GLU 250 CO 0.02 -0.11 -0.02 0.08 -0.54 0.00 0.00 175.26 174.68 2bev s VAL 251 N 1.55 3.54 -0.08 3.70 1.01 0.04 -0.12 120.40 130.04 2bev s VAL 251 Ca 0.18 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2bev s VAL 251 Cb -0.15 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2bev s VAL 251 CO 0.08 0.41 -0.22 -0.63 0.00 0.00 0.00 175.10 174.75 2bev s ILE 252 N 1.46 1.85 -0.31 2.22 1.01 0.61 -1.03 121.20 127.01 2bev s ILE 252 Ca 0.05 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.66 2bev s ILE 252 Cb -0.14 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 2bev s ILE 252 CO -0.02 0.52 0.29 -0.62 0.00 0.00 0.00 174.94 175.11 2bev s ASP 253 N 0.28 6.12 0.19 3.58 2.15 0.28 -2.24 116.67 127.04 2bev s ASP 253 Ca -0.14 -0.12 -0.07 0.00 0.43 0.00 0.00 52.55 52.64 2bev s ASP 253 Cb -0.16 -2.17 0.11 0.00 -0.30 0.00 0.00 42.92 40.40 2bev s ASP 253 CO 0.07 -0.21 1.63 0.25 -0.17 0.00 0.00 175.17 176.74 2bev h LEU 254 N 8.56 0.95 0.00 -1.34 5.85 -1.35 0.36 115.31 128.36 2bev h LEU 254 Ca -0.32 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2bev h LEU 254 Cb 1.16 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2bev h LEU 254 CO 0.63 1.07 0.00 0.54 -0.34 0.00 0.00 178.44 180.34 2bev n ARG 255 N -4.15 0.00 -4.13 1.25 1.74 -1.26 -3.77 116.66 106.34 2bev n ARG 255 Ca 0.02 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.75 2bev n ARG 255 Cb 0.39 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.71 2bev n ARG 255 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2bev s THR 256 N 0.00 3.96 -0.10 0.55 2.01 -1.26 -0.27 115.64 120.53 2bev s THR 256 Ca 0.00 -0.31 -0.24 0.00 0.31 0.00 0.00 61.69 61.44 2bev s THR 256 Cb 0.00 -2.78 -0.21 0.00 0.01 0.00 0.00 72.50 69.52 2bev s THR 256 CO 0.00 0.44 0.81 0.40 -0.69 0.00 0.00 174.62 175.58 2bev h ILE 257 N 5.33 1.40 -3.93 1.82 1.08 -0.86 -3.39 117.51 118.95 2bev h ILE 257 Ca -0.35 -1.79 -0.24 0.00 -0.39 0.00 0.00 64.86 62.09 2bev h ILE 257 Cb 1.18 2.52 -0.23 0.00 -3.07 0.00 0.00 36.82 37.22 2bev h ILE 257 CO 0.62 0.43 -0.72 0.27 -0.69 0.00 0.00 178.15 178.05 2bev s ILE 258 N -2.74 0.29 0.21 -0.67 -4.36 -1.20 -3.54 121.20 109.19 2bev s ILE 258 Ca -0.16 -0.73 -0.30 0.00 -0.26 0.00 0.00 60.65 59.20 2bev s ILE 258 Cb -0.01 -0.36 -0.09 0.00 1.25 0.00 0.00 42.46 43.24 2bev s ILE 258 CO 0.59 -0.29 1.40 -2.84 0.24 0.00 0.00 174.94 174.04 2bev s PRO 259 N -1.08 4.31 0.35 0.37 0.02 -1.26 -1.84 135.00 135.87 2bev s PRO 259 Ca -0.09 2.19 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 2bev s PRO 259 Cb -0.07 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 2bev s PRO 259 CO -0.00 -0.38 0.57 1.67 -0.33 0.00 0.00 177.00 178.53 2bev s TRP 260 N 0.29 3.50 -1.31 6.54 1.48 -1.23 -4.12 118.94 124.10 2bev s TRP 260 Ca 0.60 0.45 -0.17 0.00 -1.06 0.00 0.00 56.10 55.93 2bev s TRP 260 Cb -0.39 -1.98 0.08 0.00 -1.16 0.00 0.00 33.47 30.02 2bev s TRP 260 CO 0.39 0.09 1.76 -3.47 -4.06 0.00 0.00 176.95 171.65 2bev n ASP 261 N -1.66 4.86 -0.27 -2.66 2.03 -1.26 -4.79 116.55 112.81 2bev n ASP 261 Ca -0.04 -2.92 -0.01 0.00 0.52 0.00 0.00 54.79 52.34 2bev n ASP 261 Cb 0.56 -1.71 0.11 0.00 -0.72 0.00 0.00 41.12 39.36 2bev n ASP 261 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2bev h VAL 262 N 5.21 1.04 -0.69 5.18 2.07 -1.94 -2.94 116.25 124.19 2bev h VAL 262 Ca 0.44 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 2bev h VAL 262 Cb 0.84 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2bev h VAL 262 CO 1.48 0.16 0.20 0.44 0.02 0.00 0.00 177.57 179.88 2bev h ASP 263 N 0.87 1.01 -0.42 0.57 3.32 -1.98 -0.59 116.42 119.21 2bev h ASP 263 Ca 0.33 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 2bev h ASP 263 Cb 0.13 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2bev h ASP 263 CO -0.16 0.96 -0.20 0.74 -1.72 0.00 0.00 179.24 178.86 2bev h THR 264 N 1.01 1.28 -0.15 0.35 2.02 -1.93 -0.37 112.91 115.11 2bev h THR 264 Ca 0.22 -1.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 2bev h THR 264 Cb 0.32 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2bev h THR 264 CO -0.00 0.45 -0.00 0.40 0.37 0.00 0.00 175.52 176.74 2bev h ILE 265 N 0.69 1.25 -0.73 3.11 1.08 -1.37 -2.48 117.51 119.06 2bev h ILE 265 Ca 0.09 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.71 2bev h ILE 265 Cb 0.77 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.99 2bev h ILE 265 CO 0.06 0.25 0.39 0.00 -0.69 0.00 0.00 178.15 178.16 2bev h LYS 267 N 1.01 1.07 -0.09 0.00 3.64 -0.99 0.16 116.57 121.36 2bev h LYS 267 Ca 0.26 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2bev h LYS 267 Cb 0.04 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2bev h LYS 267 CO -0.04 0.71 0.00 1.03 -2.27 0.00 0.00 179.45 178.88 2bev h SER 268 N 1.10 0.15 0.04 4.20 0.87 -0.95 -2.82 113.55 116.14 2bev h SER 268 Ca 0.44 -0.31 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 2bev h SER 268 Cb 0.25 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2bev h SER 268 CO -0.20 0.42 -0.30 0.58 -0.53 0.00 0.00 176.83 176.80 2bev h VAL 269 N -0.12 1.27 -0.73 2.23 2.07 -0.98 0.67 116.25 120.66 2bev h VAL 269 Ca 0.02 -1.33 0.05 0.00 0.82 0.00 0.00 66.70 66.27 2bev h VAL 269 Cb 0.34 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2bev h VAL 269 CO 0.00 0.41 0.48 0.40 0.02 0.00 0.00 177.57 178.89 2bev h ILE 270 N 0.34 1.05 0.05 4.57 2.04 -0.65 0.27 117.51 125.18 2bev h ILE 270 Ca 0.05 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2bev h ILE 270 Cb 0.71 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2bev h ILE 270 CO 0.05 0.15 -0.02 0.50 0.00 0.00 0.00 178.15 178.83 2bev h LYS 271 N 0.80 -0.06 0.07 2.37 3.64 -1.02 -3.39 116.57 118.99 2bev h LYS 271 Ca 0.31 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.44 2bev h LYS 271 Cb 0.19 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2bev h LYS 271 CO -0.10 0.58 -1.14 1.79 -2.27 0.00 0.00 179.45 178.31 2bev h THR 272 N -0.85 1.59 0.00 1.00 1.35 -0.80 -3.48 112.91 111.72 2bev h THR 272 Ca -0.01 -3.22 0.00 0.00 -0.55 0.00 0.00 66.41 62.64 2bev h THR 272 Cb 0.67 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.99 2bev h THR 272 CO 0.01 0.93 0.00 0.61 -0.25 0.00 0.00 175.52 176.82 2bev n GLY 273 N 1.46 1.18 3.16 5.82 0.00 0.93 -4.51 105.19 113.22 2bev n GLY 273 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2bev n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bev s ARG 274 N -0.13 0.45 -0.03 1.61 0.52 -1.26 -0.56 118.95 119.55 2bev s ARG 274 Ca 0.00 0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.22 2bev s ARG 274 Cb 0.00 0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.69 2bev s ARG 274 CO 0.00 -0.10 0.06 -1.17 0.02 0.00 0.00 175.30 174.11 2bev s LEU 275 N -0.64 1.32 -0.07 2.53 2.96 -1.26 -0.16 118.68 123.36 2bev s LEU 275 Ca -0.07 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2bev s LEU 275 Cb -0.04 0.11 0.01 0.00 0.50 0.00 0.00 46.19 46.77 2bev s LEU 275 CO 0.02 -0.09 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.62 2bev s LEU 276 N 0.65 1.63 -0.04 -0.68 0.20 -0.15 -1.23 118.68 119.05 2bev s LEU 276 Ca -0.05 -0.32 0.06 0.00 0.69 0.00 0.00 54.13 54.51 2bev s LEU 276 Cb -0.07 -0.87 -0.02 0.00 -0.43 0.00 0.00 46.19 44.80 2bev s LEU 276 CO -0.02 0.02 -0.21 -0.63 -0.29 0.00 0.00 176.35 175.22 2bev s ILE 277 N 0.77 2.43 0.00 6.68 1.01 -0.01 -1.50 121.20 130.59 2bev s ILE 277 Ca -0.12 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.59 2bev s ILE 277 Cb -0.16 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 2bev s ILE 277 CO 0.02 0.58 -0.06 -0.55 0.00 0.00 0.00 174.94 174.94 2bev s SER 278 N -0.54 0.66 0.00 3.58 0.15 -0.57 -0.82 113.70 116.15 2bev s SER 278 Ca 0.08 -0.17 -0.23 0.00 0.70 0.00 0.00 55.95 56.33 2bev s SER 278 Cb -0.11 -0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.20 2bev s SER 278 CO 0.00 0.02 0.51 -1.38 1.20 0.00 0.00 173.24 173.59 2bev s HIS 279 N -0.32 -0.42 0.34 3.44 -3.43 -0.91 -4.43 115.29 109.56 2bev s HIS 279 Ca 0.00 0.60 0.08 0.00 -0.80 0.00 0.00 55.06 54.94 2bev s HIS 279 Cb -0.03 0.29 0.62 0.00 -1.43 0.00 0.00 32.58 32.03 2bev s HIS 279 CO -0.00 -0.56 1.81 0.93 -2.00 0.00 0.00 174.74 174.91 2bev h GLU 280 N 3.13 0.22 -7.19 -0.38 5.08 -1.93 -2.60 114.58 110.91 2bev h GLU 280 Ca -0.29 -0.08 -0.54 0.00 -1.00 0.00 0.00 59.36 57.45 2bev h GLU 280 Cb 1.18 -0.02 0.18 0.00 0.50 0.00 0.00 28.75 30.59 2bev h GLU 280 CO 0.40 0.49 0.37 0.00 -1.00 0.00 0.00 179.01 179.27 2bev s ALA 281 N -4.42 1.92 0.55 3.43 0.00 -1.26 -2.84 121.76 119.15 2bev s ALA 281 Ca -0.05 0.91 -0.19 0.00 0.00 0.00 0.00 51.96 52.62 2bev s ALA 281 Cb 0.14 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 2bev s ALA 281 CO 0.75 -2.20 0.82 -2.30 0.00 0.00 0.00 175.76 172.84 2bev n PRO 282 N -3.09 0.85 0.20 0.00 -0.02 -1.26 -2.10 135.00 129.57 2bev n PRO 282 Ca 0.14 0.32 -0.15 0.00 -2.02 0.00 0.00 63.50 61.79 2bev n PRO 282 Cb 0.50 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 2bev n PRO 282 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bev h LEU 283 N 0.61 -0.76 -9.27 2.45 5.85 -1.43 -3.29 115.31 109.46 2bev h LEU 283 Ca -0.47 0.07 -0.55 0.00 0.84 0.00 0.00 57.88 57.77 2bev h LEU 283 Cb 1.37 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.64 2bev h LEU 283 CO 0.51 -0.41 0.84 -0.89 -0.34 0.00 0.00 178.44 178.15 2bev s THR 284 N -6.05 4.03 0.00 1.05 2.01 -1.26 -1.52 115.64 113.90 2bev s THR 284 Ca -0.16 1.34 0.00 0.00 0.31 0.00 0.00 61.69 63.18 2bev s THR 284 Cb 0.06 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.71 2bev s THR 284 CO 0.64 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 2bev n GLY 285 N 3.60 1.24 3.69 4.40 0.00 -1.26 -5.01 105.19 111.85 2bev n GLY 285 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2bev n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bev s GLY 286 N -2.00 1.61 0.44 -0.02 0.00 -0.58 -4.83 107.32 101.95 2bev s GLY 286 Ca 0.00 -0.03 0.29 0.00 0.00 0.00 0.00 44.72 44.98 2bev s GLY 286 CO 0.00 0.48 1.85 -2.75 0.00 0.00 0.00 173.10 172.68 2bev h PHE 287 N -1.71 0.00 -0.03 1.90 3.57 -1.87 -2.29 116.94 116.52 2bev h PHE 287 Ca -0.50 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.00 2bev h PHE 287 Cb 1.29 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 2bev h PHE 287 CO 0.41 0.00 0.02 0.00 -2.23 0.00 0.00 178.31 176.51 2bev h ALA 288 N 2.10 1.90 -0.51 2.41 0.00 -1.91 -1.78 119.26 121.46 2bev h ALA 288 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2bev h ALA 288 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2bev h ALA 288 CO 0.00 -0.04 0.17 1.03 0.00 0.00 0.00 179.25 180.41 2bev h SER 289 N 0.00 0.69 -0.19 0.00 0.87 -1.71 0.69 113.55 113.90 2bev h SER 289 Ca 0.01 -0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.36 2bev h SER 289 Cb 0.06 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2bev h SER 289 CO -0.00 0.65 -0.35 -0.08 -0.53 0.00 0.00 176.83 176.52 2bev h GLU 290 N 0.74 0.58 -0.24 2.24 4.57 -1.49 -1.97 114.58 119.01 2bev h GLU 290 Ca 0.17 -0.37 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 2bev h GLU 290 Cb 0.20 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2bev h GLU 290 CO -0.01 0.98 0.01 0.82 -1.18 0.00 0.00 179.01 179.63 2bev h ILE 291 N 0.25 1.25 -0.17 2.32 2.04 -1.31 -1.87 117.51 120.02 2bev h ILE 291 Ca 0.01 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2bev h ILE 291 Cb 0.95 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2bev h ILE 291 CO 0.08 0.27 0.11 -1.28 0.00 0.00 0.00 178.15 177.33 2bev h SER 292 N 0.21 0.18 -0.43 1.72 0.87 -0.91 0.31 113.55 115.50 2bev h SER 292 Ca 0.07 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2bev h SER 292 Cb 0.38 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2bev h SER 292 CO 0.01 0.13 0.11 0.77 -0.53 0.00 0.00 176.83 177.33 2bev h SER 293 N 0.22 0.70 -0.20 6.23 4.64 -1.32 -1.13 113.55 122.69 2bev h SER 293 Ca 0.06 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 2bev h SER 293 Cb -0.02 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2bev h SER 293 CO -0.02 0.69 -0.24 0.74 -0.87 0.00 0.00 176.83 177.13 2bev h THR 294 N 0.73 1.33 -0.73 2.95 2.02 -1.12 -2.44 112.91 115.65 2bev h THR 294 Ca 0.16 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.90 2bev h THR 294 Cb 0.28 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2bev h THR 294 CO -0.00 0.44 0.37 0.58 0.37 0.00 0.00 175.52 177.28 2bev h VAL 295 N 0.19 1.23 -0.99 3.16 2.07 -0.74 -0.35 116.25 120.82 2bev h VAL 295 Ca 0.03 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 66.94 2bev h VAL 295 Cb 0.80 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2bev h VAL 295 CO 0.06 0.27 0.65 -0.61 0.02 0.00 0.00 177.57 177.96 2bev h GLN 296 N 1.02 1.27 -0.41 1.57 -0.00 -1.21 0.28 115.11 117.63 2bev h GLN 296 Ca 0.25 -0.08 -0.14 0.00 -0.00 0.00 0.00 58.65 58.69 2bev h GLN 296 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 27.48 27.27 2bev h GLN 296 CO -0.04 0.84 -0.29 0.93 0.00 0.00 0.00 178.83 180.27 2bev h GLU 297 N 1.31 0.90 0.00 1.69 5.08 -0.84 -2.72 114.58 120.01 2bev h GLU 297 Ca 0.37 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2bev h GLU 297 Cb -0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2bev h GLU 297 CO -0.09 1.07 -1.28 0.39 -1.00 0.00 0.00 179.01 178.10 2bev n GLU 298 N -4.08 0.62 -0.26 2.33 -0.58 -0.22 -4.42 120.64 114.02 2bev n GLU 298 Ca -0.01 0.16 0.07 0.00 -0.42 0.00 0.00 57.16 56.97 2bev n GLU 298 Cb 0.49 -1.80 0.12 0.00 -0.57 0.00 0.00 31.44 29.68 2bev n GLU 298 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bev h PHE 300 N 0.14 0.14 0.00 0.00 3.57 -1.63 0.23 116.94 119.39 2bev h PHE 300 Ca -0.01 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2bev h PHE 300 Cb 1.11 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2bev h PHE 300 CO 0.11 -0.14 0.00 1.28 -2.23 0.00 0.00 178.31 177.33 2bev n LEU 301 N -5.23 0.54 -0.01 0.59 4.77 -1.26 -3.18 117.00 113.22 2bev n LEU 301 Ca 0.13 0.61 0.10 0.00 -0.03 0.00 0.00 56.01 56.83 2bev n LEU 301 Cb 0.45 -0.52 -0.15 0.00 -2.33 0.00 0.00 43.42 40.87 2bev n LEU 301 CO 0.10 -0.42 -0.61 0.59 -1.33 0.00 0.00 177.39 175.72 2bev n ASN 302 N -2.07 0.43 -4.67 -1.43 4.13 0.01 -4.96 115.26 106.69 2bev n ASN 302 Ca 0.03 -0.19 -0.43 0.00 1.68 0.00 0.00 54.58 55.68 2bev n ASN 302 Cb 0.25 1.76 -0.02 0.00 -1.54 0.00 0.00 39.78 40.23 2bev n ASN 302 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bev s LEU 303 N -4.14 4.23 0.00 3.41 1.43 -0.83 -4.32 118.68 118.46 2bev s LEU 303 Ca -0.05 1.77 0.23 0.00 -1.03 0.00 0.00 54.13 55.05 2bev s LEU 303 Cb 0.14 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.86 2bev s LEU 303 CO 0.85 -0.69 1.10 -0.62 0.23 0.00 0.00 176.35 177.21 2bev n GLU 304 N 5.98 0.18 -3.57 1.70 1.02 0.28 -4.96 120.64 121.27 2bev n GLU 304 Ca 0.13 -0.14 -0.12 0.00 -0.02 0.00 0.00 57.16 57.01 2bev n GLU 304 Cb 0.45 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 2bev n GLU 304 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bev s ALA 305 N -2.92 -1.25 0.47 0.62 0.00 -1.26 -5.03 121.76 112.40 2bev s ALA 305 Ca 0.11 0.37 -0.24 0.00 0.00 0.00 0.00 51.96 52.20 2bev s ALA 305 Cb 0.17 0.57 -0.08 0.00 0.00 0.00 0.00 23.12 23.78 2bev s ALA 305 CO 0.77 -0.60 1.36 -2.30 0.00 0.00 0.00 175.76 174.99 2bev n PRO 306 N 0.07 1.98 -2.15 0.00 -0.01 -1.26 -4.84 135.00 128.80 2bev n PRO 306 Ca -0.17 0.71 -0.41 0.00 -0.01 0.00 0.00 63.50 63.61 2bev n PRO 306 Cb 0.62 -2.54 -0.03 0.00 -0.01 0.00 0.00 33.50 31.55 2bev n PRO 306 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 2bev s ILE 307 N -1.23 3.05 -0.10 4.25 1.01 -1.26 -4.80 121.20 122.12 2bev s ILE 307 Ca 0.64 0.85 -0.06 0.00 0.00 0.00 0.00 60.65 62.08 2bev s ILE 307 Cb -0.46 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2bev s ILE 307 CO 0.55 0.12 0.15 -0.55 0.00 0.00 0.00 174.94 175.21 2bev s SER 308 N 0.45 6.39 -0.15 3.58 0.15 -0.37 -5.02 113.70 118.73 2bev s SER 308 Ca 0.59 0.45 0.01 0.00 0.70 0.00 0.00 55.95 57.69 2bev s SER 308 Cb -0.38 -2.06 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 2bev s SER 308 CO 0.39 0.38 -0.16 -0.13 1.20 0.00 0.00 173.24 174.92 2bev s ARG 309 N -1.21 2.46 -0.35 5.44 0.52 -1.26 -0.83 118.95 123.72 2bev s ARG 309 Ca 0.17 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.75 2bev s ARG 309 Cb -0.12 -2.20 0.09 0.00 0.52 0.00 0.00 34.95 33.23 2bev s ARG 309 CO 0.07 -0.22 0.09 0.08 0.02 0.00 0.00 175.30 175.34 2bev s VAL 310 N 1.41 2.94 0.30 3.52 1.01 0.00 -4.98 120.40 124.60 2bev s VAL 310 Ca 0.04 -1.87 0.03 0.00 0.00 0.00 0.00 61.98 60.18 2bev s VAL 310 Cb -0.13 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 2bev s VAL 310 CO -0.11 -0.45 0.09 0.00 0.00 0.00 0.00 175.10 174.64 2bev n GLY 312 N -0.60 -0.83 3.75 0.00 0.00 -0.89 -4.49 105.19 102.12 2bev n GLY 312 Ca -0.01 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 2bev n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bev s TYR 313 N -1.85 2.52 -1.41 1.61 2.02 -1.26 -1.34 117.35 117.64 2bev s TYR 313 Ca 0.70 1.21 -0.10 0.00 -0.37 0.00 0.00 57.07 58.51 2bev s TYR 313 Cb -0.35 -3.15 0.07 0.00 -0.40 0.00 0.00 41.96 38.13 2bev s TYR 313 CO 0.53 -2.15 2.27 -0.25 -1.57 0.00 0.00 175.55 174.38 2bev n ASP 314 N -3.70 5.82 -4.21 2.29 8.00 -1.26 -4.38 116.55 119.10 2bev n ASP 314 Ca 0.07 -2.93 -0.12 0.00 0.71 0.00 0.00 54.79 52.51 2bev n ASP 314 Cb 0.56 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 40.02 2bev n ASP 314 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bev s THR 315 N 1.36 0.09 0.96 -3.53 -4.23 -1.26 -5.09 115.64 103.93 2bev s THR 315 Ca 0.50 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 2bev s THR 315 Cb 0.14 -2.45 0.17 0.00 1.34 0.00 0.00 72.50 71.70 2bev s THR 315 CO -0.05 -0.07 1.09 -2.84 -0.54 0.00 0.00 174.62 172.20 2bev s PRO 316 N -4.13 0.71 -0.35 3.99 0.02 -1.26 -4.90 135.00 129.08 2bev s PRO 316 Ca 0.37 0.90 -0.24 0.00 0.02 0.00 0.00 61.00 62.04 2bev s PRO 316 Cb 0.07 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.86 2bev s PRO 316 CO 0.11 -2.64 0.83 0.12 -0.33 0.00 0.00 177.00 175.09 2bev s PHE 317 N -2.80 3.12 0.48 6.54 2.19 -1.26 -5.02 117.98 121.23 2bev s PHE 317 Ca 0.65 0.69 -0.13 0.00 0.33 0.00 0.00 56.93 58.47 2bev s PHE 317 Cb -0.20 -3.43 -0.06 0.00 -1.31 0.00 0.00 43.02 38.01 2bev s PHE 317 CO 0.59 -0.72 0.89 -1.25 1.83 0.00 0.00 175.22 176.56 2bev s PRO 318 N 3.18 3.81 0.00 10.12 0.04 -1.26 -1.74 135.00 149.15 2bev s PRO 318 Ca 0.34 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2bev s PRO 318 Cb -0.13 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2bev s PRO 318 CO 0.16 -0.22 0.27 1.58 0.04 0.00 0.00 177.00 178.84 2bev n HIS 319 N -1.68 0.00 0.23 0.56 -0.00 -1.26 -3.73 115.22 109.35 2bev n HIS 319 Ca 0.04 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.88 2bev n HIS 319 Cb 0.54 -0.10 0.48 0.00 -0.00 0.00 0.00 29.99 30.91 2bev n HIS 319 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 2bev h ILE 320 N 0.00 0.43 -0.26 3.57 6.09 -1.96 -2.67 117.51 122.71 2bev h ILE 320 Ca 0.00 -1.02 0.00 0.00 -1.37 0.00 0.00 64.86 62.47 2bev h ILE 320 Cb 0.00 1.74 0.00 0.00 0.47 0.00 0.00 36.82 39.03 2bev h ILE 320 CO 0.00 0.17 0.00 0.49 -3.07 0.00 0.00 178.15 175.74 2bev n PHE 321 N -3.32 0.34 -0.29 2.19 3.72 -1.26 -4.55 117.46 114.29 2bev n PHE 321 Ca 0.00 -0.17 0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2bev n PHE 321 Cb 0.42 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.15 2bev n PHE 321 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2bev h GLU 322 N 2.38 0.07 -0.06 -1.08 4.81 -1.56 0.02 114.58 119.17 2bev h GLU 322 Ca 0.00 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2bev h GLU 322 Cb 0.53 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2bev h GLU 322 CO 0.00 0.05 0.09 -1.35 -0.73 0.00 0.00 179.01 177.07 2bev h PRO 323 N 0.08 0.00 0.00 0.92 0.11 -1.88 -1.10 132.00 130.13 2bev h PRO 323 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 2bev h PRO 323 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2bev h PRO 323 CO -0.76 0.00 -0.90 1.19 -0.21 0.00 0.00 178.00 177.32 2bev n PHE 324 N -3.59 0.31 -0.03 0.65 3.72 -0.04 -4.43 117.46 114.05 2bev n PHE 324 Ca -0.01 0.09 -0.22 0.00 -0.05 0.00 0.00 57.45 57.26 2bev n PHE 324 Cb 0.18 -0.47 -0.13 0.00 -0.94 0.00 0.00 39.48 38.12 2bev n PHE 324 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2bev h TYR 325 N 0.00 0.30 -4.03 1.38 3.20 -0.80 -3.48 116.97 113.54 2bev h TYR 325 Ca 0.00 -0.22 -0.50 0.00 3.14 0.00 0.00 58.73 61.15 2bev h TYR 325 Cb 0.71 -0.01 0.06 0.00 1.54 0.00 0.00 36.73 39.03 2bev h TYR 325 CO 0.00 1.63 0.46 0.96 -1.64 0.00 0.00 178.16 179.57 2bev s ILE 326 N -2.47 3.21 -1.24 1.81 -4.36 -1.08 -4.19 121.20 112.88 2bev s ILE 326 Ca -0.24 0.85 -0.18 0.00 -0.26 0.00 0.00 60.65 60.82 2bev s ILE 326 Cb 0.06 -3.40 -0.00 0.00 1.25 0.00 0.00 42.46 40.36 2bev s ILE 326 CO 0.70 -0.07 1.97 -0.81 0.24 0.00 0.00 174.94 176.97 2bev n PRO 327 N -0.74 2.54 -1.04 0.37 -0.04 -1.26 -4.95 135.00 129.86 2bev n PRO 327 Ca 0.09 -2.67 -0.19 0.00 -0.04 0.00 0.00 63.50 60.68 2bev n PRO 327 Cb 0.49 -3.36 0.14 0.00 -0.04 0.00 0.00 33.50 30.73 2bev n PRO 327 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2bev n ASP 328 N 8.40 -0.51 0.15 3.54 5.68 -1.26 -4.64 116.55 127.91 2bev n ASP 328 Ca 0.49 -1.19 0.04 0.00 -0.50 0.00 0.00 54.79 53.64 2bev n ASP 328 Cb 0.43 -0.65 0.47 0.00 -1.14 0.00 0.00 41.12 40.23 2bev n ASP 328 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2bev h LYS 329 N 0.00 0.18 -0.12 0.11 2.10 -1.88 -1.19 116.57 115.77 2bev h LYS 329 Ca -0.27 -0.03 -0.23 0.00 -2.00 0.00 0.00 60.65 58.12 2bev h LYS 329 Cb 0.78 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 32.09 2bev h LYS 329 CO 0.19 0.25 -0.81 -1.49 -2.00 0.00 0.00 179.45 175.59 2bev h TRP 330 N 0.18 1.05 -0.56 0.07 4.06 -1.97 0.10 115.95 118.87 2bev h TRP 330 Ca 0.04 -0.48 -0.06 0.00 2.06 0.00 0.00 58.89 60.45 2bev h TRP 330 Cb 0.22 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.21 2bev h TRP 330 CO 0.00 1.32 0.11 0.87 -3.56 0.00 0.00 178.44 177.18 2bev h LYS 331 N 0.48 0.91 -0.22 0.49 1.57 -1.81 -0.78 116.57 117.21 2bev h LYS 331 Ca -0.07 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 2bev h LYS 331 Cb 1.45 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 2bev h LYS 331 CO 0.17 0.86 0.06 0.00 -0.57 0.00 0.00 179.45 179.97 2bev h TYR 333 N 0.18 0.55 -0.44 0.00 3.20 -0.68 0.17 116.97 119.94 2bev h TYR 333 Ca 0.07 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 2bev h TYR 333 Cb 0.25 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2bev h TYR 333 CO 0.01 0.25 -0.09 0.22 -1.64 0.00 0.00 178.16 176.91 2bev h ASP 334 N 0.57 0.84 -0.56 -2.11 3.58 -1.05 0.80 116.42 118.49 2bev h ASP 334 Ca 0.27 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2bev h ASP 334 Cb 0.19 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 2bev h ASP 334 CO -0.19 1.00 0.37 0.00 -2.88 0.00 0.00 179.24 177.53 2bev h ALA 335 N 0.87 0.70 -0.45 -0.78 0.00 -1.11 -1.84 119.26 116.66 2bev h ALA 335 Ca 0.11 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2bev h ALA 335 Cb 0.62 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2bev h ALA 335 CO 0.04 0.15 0.26 1.25 0.00 0.00 0.00 179.25 180.95 2bev h LEU 336 N 0.75 0.43 -0.46 0.00 5.85 -0.59 -0.83 115.31 120.47 2bev h LEU 336 Ca 0.20 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2bev h LEU 336 Cb -0.08 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2bev h LEU 336 CO -0.04 0.30 0.20 -0.09 -0.34 0.00 0.00 178.44 178.47 2bev h ARG 337 N 0.53 0.39 -0.46 1.25 2.43 -0.41 0.26 114.38 118.37 2bev h ARG 337 Ca 0.18 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2bev h ARG 337 Cb 0.02 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2bev h ARG 337 CO -0.09 0.26 0.06 0.87 -1.51 0.00 0.00 179.97 179.56 2bev h LYS 338 N 0.40 0.77 -0.70 0.20 1.57 -1.09 -0.50 116.57 117.22 2bev h LYS 338 Ca 0.21 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2bev h LYS 338 Cb 0.16 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2bev h LYS 338 CO -0.18 0.80 0.28 1.98 -0.57 0.00 0.00 179.45 181.76 2bev h MET 339 N 0.64 1.05 -0.73 3.15 4.05 -0.37 -0.62 114.93 122.08 2bev h MET 339 Ca 0.14 -0.19 0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2bev h MET 339 Cb 0.41 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 2bev h MET 339 CO 0.01 0.87 0.48 0.82 0.23 0.00 0.00 176.91 179.32 2bev h ILE 340 N 1.00 1.17 0.00 1.77 1.08 -0.24 -2.45 117.51 119.84 2bev h ILE 340 Ca 0.23 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2bev h ILE 340 Cb 0.21 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.07 2bev h ILE 340 CO -0.02 0.18 0.00 0.78 -0.69 0.00 0.00 178.15 178.40 2bev h ASN 341 N 0.97 0.00 0.00 1.72 2.35 -0.34 -3.51 115.58 116.77 2bev h ASN 341 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2bev h ASN 341 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2bev h ASN 341 CO -0.07 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.71