#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivg s ILE 3 N 0.00 3.96 0.79 0.00 1.01 -1.26 -5.01 121.20 120.69 3ivg s ILE 3 Ca 0.00 1.65 -0.14 0.00 0.00 0.00 0.00 60.65 62.16 3ivg s ILE 3 Cb 0.00 -4.06 0.03 0.00 0.01 0.00 0.00 42.46 38.45 3ivg s ILE 3 CO 0.00 0.27 0.89 -2.65 0.00 0.00 0.00 174.94 173.45 3ivg n PRO 4 N 2.56 0.21 -1.99 2.79 -0.02 -1.26 -4.89 135.00 132.41 3ivg n PRO 4 Ca 0.03 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.23 3ivg n PRO 4 Cb 0.47 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 3ivg n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ivg s ALA 5 N -2.05 3.72 -0.12 3.55 0.00 -1.26 -4.90 121.76 120.70 3ivg s ALA 5 Ca 0.69 1.32 -0.00 0.00 0.00 0.00 0.00 51.96 53.97 3ivg s ALA 5 Cb -0.30 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.24 3ivg s ALA 5 CO 0.55 -0.75 -0.09 0.12 0.00 0.00 0.00 175.76 175.59 3ivg s PHE 6 N 0.88 1.66 -0.37 0.00 5.36 -1.26 -5.03 117.98 119.23 3ivg s PHE 6 Ca 0.67 -0.86 -0.13 0.00 -0.96 0.00 0.00 56.93 55.64 3ivg s PHE 6 Cb -0.42 -1.33 0.00 0.00 -0.34 0.00 0.00 43.02 40.93 3ivg s PHE 6 CO 0.34 -0.55 0.25 -1.01 -1.46 0.00 0.00 175.22 172.78 3ivg s HIS 7 N 1.64 3.23 0.52 10.12 3.76 -1.26 -5.07 115.29 128.23 3ivg s HIS 7 Ca 0.05 -0.51 -0.22 0.00 -0.15 0.00 0.00 55.06 54.23 3ivg s HIS 7 Cb -0.13 -2.50 -0.05 0.00 1.11 0.00 0.00 32.58 31.01 3ivg s HIS 7 CO -0.09 -0.50 1.31 -2.14 -0.85 0.00 0.00 174.74 172.48 3ivg s PRO 8 N 1.67 3.29 0.00 8.40 0.02 -1.26 -2.40 135.00 144.72 3ivg s PRO 8 Ca 0.05 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.20 3ivg s PRO 8 Cb -0.18 -2.30 0.00 0.00 0.02 0.00 0.00 34.50 32.04 3ivg s PRO 8 CO 0.09 -1.03 0.00 0.41 -0.33 0.00 0.00 177.00 176.14 3ivg n GLY 9 N 0.66 0.75 3.46 0.52 0.00 -1.26 -5.01 105.19 104.31 3ivg n GLY 9 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3ivg n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ivg s GLU 10 N -0.22 1.63 -0.53 1.61 2.02 -1.01 -5.03 118.70 117.18 3ivg s GLU 10 Ca 0.00 -1.56 -0.28 0.00 0.02 0.00 0.00 54.97 53.15 3ivg s GLU 10 Cb 0.00 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.37 3ivg s GLU 10 CO 0.00 0.38 1.52 -1.17 0.02 0.00 0.00 175.26 176.01 3ivg s LEU 11 N -2.93 3.41 -0.21 1.80 2.96 -1.25 -4.37 118.68 118.09 3ivg s LEU 11 Ca 0.24 0.45 -0.13 0.00 -0.22 0.00 0.00 54.13 54.46 3ivg s LEU 11 Cb -0.07 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 3ivg s LEU 11 CO 0.12 -1.78 0.29 0.20 -1.32 0.00 0.00 176.35 173.86 3ivg s ASN 12 N 5.07 6.32 -0.17 3.68 0.01 0.12 -4.95 114.94 125.01 3ivg s ASN 12 Ca 0.58 0.37 -0.03 0.00 -0.71 0.00 0.00 52.86 53.07 3ivg s ASN 12 Cb -0.13 -2.17 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 3ivg s ASN 12 CO 0.26 0.02 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.12 3ivg s VAL 13 N 1.02 3.50 -0.04 1.60 1.01 -1.26 -1.25 120.40 124.97 3ivg s VAL 13 Ca 0.14 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.69 3ivg s VAL 13 Cb -0.14 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 3ivg s VAL 13 CO 0.05 0.47 -0.19 -0.31 0.00 0.00 0.00 175.10 175.12 3ivg s TYR 14 N 0.80 1.91 -0.09 5.22 2.02 -0.52 -5.00 117.35 121.69 3ivg s TYR 14 Ca -0.02 -0.54 0.15 0.00 -0.37 0.00 0.00 57.07 56.28 3ivg s TYR 14 Cb -0.15 -1.27 -0.22 0.00 -0.40 0.00 0.00 41.96 39.93 3ivg s TYR 14 CO 0.02 -0.17 0.20 0.43 -1.57 0.00 0.00 175.55 174.46 3ivg n SER 15 N 3.05 1.32 -4.67 2.29 7.64 -1.26 -0.36 113.62 121.63 3ivg n SER 15 Ca -0.18 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.29 3ivg n SER 15 Cb 0.53 1.29 -0.04 0.00 -1.01 0.00 0.00 64.21 64.98 3ivg n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ivg s ALA 16 N -2.73 3.52 0.52 -0.43 0.00 -1.26 -4.01 121.76 117.37 3ivg s ALA 16 Ca -0.07 0.07 0.23 0.00 0.00 0.00 0.00 51.96 52.20 3ivg s ALA 16 Cb 0.07 -3.27 1.34 0.00 0.00 0.00 0.00 23.12 21.26 3ivg s ALA 16 CO 0.64 -0.68 2.00 -1.35 0.00 0.00 0.00 175.76 176.37 3ivg h PRO 17 N 7.33 0.05 -0.58 0.00 0.11 -1.92 -1.94 132.00 135.05 3ivg h PRO 17 Ca -0.29 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.72 3ivg h PRO 17 Cb 1.13 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3ivg h PRO 17 CO 0.85 0.03 -0.03 0.78 -0.21 0.00 0.00 178.00 179.42 3ivg h GLY 18 N 0.05 1.13 0.76 -0.55 0.00 -1.97 -1.56 103.07 100.94 3ivg h GLY 18 Ca 0.24 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 3ivg h GLY 18 CO -0.02 0.79 -0.01 -0.55 0.00 0.00 0.00 176.54 176.75 3ivg h ASP 19 N 0.94 0.23 -0.07 0.19 5.19 -1.76 -2.17 116.42 118.97 3ivg h ASP 19 Ca 0.16 -0.33 -0.10 0.00 -0.62 0.00 0.00 57.03 56.14 3ivg h ASP 19 Cb 0.59 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 3ivg h ASP 19 CO 0.04 0.51 -0.26 1.62 -3.12 0.00 0.00 179.24 178.02 3ivg h VAL 20 N -0.05 1.27 -0.43 -1.35 3.04 -1.45 -1.40 116.25 115.88 3ivg h VAL 20 Ca 0.04 -1.31 0.08 0.00 -1.01 0.00 0.00 66.70 64.50 3ivg h VAL 20 Cb 0.39 1.36 -0.07 0.00 -2.01 0.00 0.00 31.29 30.96 3ivg h VAL 20 CO 0.01 0.42 0.03 0.00 -1.01 0.00 0.00 177.57 177.01 3ivg h ALA 21 N 1.27 0.43 -0.40 3.17 0.00 -1.23 -0.40 119.26 122.10 3ivg h ALA 21 Ca 0.06 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3ivg h ALA 21 Cb 0.70 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3ivg h ALA 21 CO 0.05 -0.37 0.15 -0.44 0.00 0.00 0.00 179.25 178.65 3ivg h ASP 22 N 0.14 0.56 -0.31 0.00 3.32 -0.95 -1.59 116.42 117.59 3ivg h ASP 22 Ca 0.22 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 3ivg h ASP 22 Cb 0.30 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3ivg h ASP 22 CO -0.33 0.59 -0.11 0.58 -1.72 0.00 0.00 179.24 178.24 3ivg h VAL 23 N 0.50 1.29 -0.05 -1.35 2.07 -1.13 -1.57 116.25 116.00 3ivg h VAL 23 Ca 0.13 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.47 3ivg h VAL 23 Cb 0.21 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3ivg h VAL 23 CO -0.01 0.38 -0.02 -1.28 0.02 0.00 0.00 177.57 176.66 3ivg h SER 24 N 0.40 -0.07 -0.17 0.57 0.87 -1.00 0.21 113.55 114.36 3ivg h SER 24 Ca 0.07 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 3ivg h SER 24 Cb 0.62 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 3ivg h SER 24 CO 0.04 -0.03 0.02 -0.09 -0.53 0.00 0.00 176.83 176.24 3ivg h ARG 25 N -0.01 0.09 -0.97 2.24 2.43 -1.28 0.71 114.38 117.58 3ivg h ARG 25 Ca 0.03 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 3ivg h ARG 25 Cb 0.06 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 3ivg h ARG 25 CO -0.06 0.06 0.62 0.00 -1.51 0.00 0.00 179.97 179.08 3ivg h ALA 26 N 1.13 1.51 -0.26 2.80 0.00 -0.93 -2.00 119.26 121.52 3ivg h ALA 26 Ca 0.08 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 3ivg h ALA 26 Cb 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ivg h ALA 26 CO -0.11 0.29 -0.58 -0.07 0.00 0.00 0.00 179.25 178.78 3ivg h LEU 27 N 1.03 0.91 -1.53 0.00 3.38 0.21 -2.95 115.31 116.37 3ivg h LEU 27 Ca 0.45 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3ivg h LEU 27 Cb 0.35 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3ivg h LEU 27 CO -0.21 1.29 0.33 -0.09 0.09 0.00 0.00 178.44 179.85 3ivg h ARG 28 N 0.62 0.63 0.00 1.13 9.65 -0.42 -2.07 114.38 123.92 3ivg h ARG 28 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3ivg h ARG 28 Cb 1.18 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 3ivg h ARG 28 CO 0.12 0.42 0.00 1.28 2.80 0.00 0.00 179.97 184.59 3ivg n LEU 29 N -4.46 0.37 -1.20 3.80 4.77 -0.79 -3.04 117.00 116.44 3ivg n LEU 29 Ca 0.05 0.54 0.08 0.00 -0.03 0.00 0.00 56.01 56.65 3ivg n LEU 29 Cb 0.07 -0.43 0.29 0.00 -2.33 0.00 0.00 43.42 41.02 3ivg n LEU 29 CO 0.35 -0.11 0.75 0.35 -1.33 0.00 0.00 177.39 177.40 3ivg n THR 30 N -1.85 1.77 -0.47 -5.08 -2.24 -0.87 -4.96 114.28 100.58 3ivg n THR 30 Ca 0.06 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 3ivg n THR 30 Cb 0.36 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 3ivg n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ivg n GLY 31 N 0.57 0.75 3.77 3.38 0.00 -1.17 -5.07 105.19 107.43 3ivg n GLY 31 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 3ivg n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ivg s ARG 32 N -0.53 4.61 -0.29 1.61 1.81 -0.83 -4.93 118.95 120.39 3ivg s ARG 32 Ca 0.00 1.38 -0.15 0.00 -1.72 0.00 0.00 55.73 55.24 3ivg s ARG 32 Cb 0.00 -2.88 -0.03 0.00 -0.45 0.00 0.00 34.95 31.59 3ivg s ARG 32 CO 0.00 0.30 0.37 1.03 -0.68 0.00 0.00 175.30 176.32 3ivg s ARG 33 N -1.91 3.87 -0.21 3.54 1.81 0.28 -4.30 118.95 122.02 3ivg s ARG 33 Ca 0.49 -0.12 -0.23 0.00 -1.72 0.00 0.00 55.73 54.15 3ivg s ARG 33 Cb -0.20 -3.71 -0.01 0.00 -0.45 0.00 0.00 34.95 30.58 3ivg s ARG 33 CO 0.26 -0.36 0.76 0.08 -0.68 0.00 0.00 175.30 175.35 3ivg s VAL 34 N 2.06 4.91 -0.14 3.52 1.01 -1.26 -0.71 120.40 129.79 3ivg s VAL 34 Ca 0.14 1.44 -0.02 0.00 0.00 0.00 0.00 61.98 63.54 3ivg s VAL 34 Cb -0.16 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 3ivg s VAL 34 CO 0.11 0.02 -0.08 -0.04 0.00 0.00 0.00 175.10 175.10 3ivg s MET 35 N 2.35 3.47 -0.15 2.72 -1.94 0.24 -0.15 119.30 125.84 3ivg s MET 35 Ca 0.33 -0.60 -0.03 0.00 -1.71 0.00 0.00 55.69 53.68 3ivg s MET 35 Cb -0.16 -2.76 -0.03 0.00 2.01 0.00 0.00 34.83 33.89 3ivg s MET 35 CO 0.10 0.27 -0.03 -1.17 -0.01 0.00 0.00 175.02 174.17 3ivg s LEU 36 N 0.26 3.31 -0.43 -0.03 2.96 -0.23 0.07 118.68 124.58 3ivg s LEU 36 Ca -0.06 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 3ivg s LEU 36 Cb -0.15 -1.79 0.12 0.00 0.50 0.00 0.00 46.19 44.87 3ivg s LEU 36 CO 0.04 0.20 0.18 -0.69 -1.32 0.00 0.00 176.35 174.76 3ivg s VAL 37 N 0.18 2.20 0.13 1.68 1.01 0.81 -0.71 120.40 125.72 3ivg s VAL 37 Ca -0.01 -2.76 -0.30 0.00 0.00 0.00 0.00 61.98 58.90 3ivg s VAL 37 Cb -0.14 -2.57 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 3ivg s VAL 37 CO 0.03 -0.74 1.04 -2.84 0.00 0.00 0.00 175.10 172.59 3ivg s PRO 38 N 0.32 4.63 0.09 2.72 0.02 -1.26 -1.84 135.00 139.68 3ivg s PRO 38 Ca 0.15 1.59 0.01 0.00 0.02 0.00 0.00 61.00 62.77 3ivg s PRO 38 Cb -0.23 -3.34 -0.04 0.00 0.02 0.00 0.00 34.50 30.91 3ivg s PRO 38 CO -0.04 0.11 -0.06 0.95 -0.33 0.00 0.00 177.00 177.62 3ivg s THR 39 N 0.03 0.64 -0.41 0.99 -4.23 -0.32 -4.92 115.64 107.42 3ivg s THR 39 Ca 0.49 -1.91 0.05 0.00 -1.18 0.00 0.00 61.69 59.14 3ivg s THR 39 Cb -0.26 -1.65 0.59 0.00 1.34 0.00 0.00 72.50 72.51 3ivg s THR 39 CO 0.32 -0.88 1.75 0.23 -0.54 0.00 0.00 174.62 175.50 3ivg n MET 40 N -0.01 2.18 0.00 3.99 2.81 -1.26 -2.56 117.12 122.27 3ivg n MET 40 Ca -0.12 -3.13 0.00 0.00 -1.81 0.00 0.00 57.70 52.63 3ivg n MET 40 Cb 0.61 -2.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 3ivg n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ivg n GLY 41 N -1.11 -1.19 3.73 3.03 0.00 -1.26 -4.77 105.19 103.62 3ivg n GLY 41 Ca 0.51 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 3ivg n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivg n ALA 42 N 0.14 -2.56 -1.77 4.61 0.00 -1.26 -4.88 120.51 114.78 3ivg n ALA 42 Ca 0.00 -0.28 -0.37 0.00 0.00 0.00 0.00 53.44 52.78 3ivg n ALA 42 Cb 0.00 -3.96 -0.01 0.00 0.00 0.00 0.00 19.45 15.48 3ivg n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ivg s LEU 43 N -6.59 4.05 0.00 0.00 1.43 -1.26 -4.96 118.68 111.35 3ivg s LEU 43 Ca 0.48 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 3ivg s LEU 43 Cb -0.18 -4.18 0.00 0.00 0.03 0.00 0.00 46.19 41.85 3ivg s LEU 43 CO 0.88 -0.88 0.00 0.00 0.23 0.00 0.00 176.35 176.58 3ivg n HIS 44 N -0.36 0.00 0.22 0.29 1.44 -1.26 -5.02 115.22 110.54 3ivg n HIS 44 Ca 0.07 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.83 3ivg n HIS 44 Cb 0.47 0.00 0.51 0.00 0.12 0.00 0.00 29.99 31.09 3ivg n HIS 44 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 3ivg h GLU 45 N 0.00 0.00 -0.31 -1.40 4.39 -1.99 -0.38 114.58 114.89 3ivg h GLU 45 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3ivg h GLU 45 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3ivg h GLU 45 CO 0.00 0.19 0.17 0.78 -1.16 0.00 0.00 179.01 178.99 3ivg h GLY 46 N 0.60 0.46 0.89 -3.84 0.00 -1.94 -0.67 103.07 98.57 3ivg h GLY 46 Ca -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.14 3ivg h GLY 46 CO 0.02 0.20 0.30 0.45 0.00 0.00 0.00 176.54 177.51 3ivg h HIS 47 N 0.39 0.55 -0.29 5.60 3.86 -1.50 -2.69 115.15 121.07 3ivg h HIS 47 Ca 0.11 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 3ivg h HIS 47 Cb 0.05 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 3ivg h HIS 47 CO -0.03 0.32 -0.03 -0.07 0.86 0.00 0.00 177.93 178.97 3ivg h LEU 48 N 0.59 0.43 -0.82 2.43 3.38 -1.11 -1.93 115.31 118.28 3ivg h LEU 48 Ca 0.20 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.14 3ivg h LEU 48 Cb 0.01 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3ivg h LEU 48 CO -0.09 0.52 0.51 0.00 0.09 0.00 0.00 178.44 179.47 3ivg h ALA 49 N 1.53 1.11 0.06 1.53 0.00 -0.88 0.25 119.26 122.87 3ivg h ALA 49 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ivg h ALA 49 Cb 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ivg h ALA 49 CO 0.01 0.26 -0.05 -0.07 0.00 0.00 0.00 179.25 179.41 3ivg h LEU 50 N 0.94 -0.13 -0.65 0.00 3.38 -1.06 -1.38 115.31 116.41 3ivg h LEU 50 Ca 0.35 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.43 3ivg h LEU 50 Cb 0.13 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 3ivg h LEU 50 CO -0.16 -0.08 0.26 0.58 0.09 0.00 0.00 178.44 179.13 3ivg h VAL 51 N -0.12 0.77 -0.48 1.22 2.07 -1.09 -2.09 116.25 116.53 3ivg h VAL 51 Ca -0.00 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 3ivg h VAL 51 Cb 0.11 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3ivg h VAL 51 CO -0.01 0.08 -0.15 0.03 0.02 0.00 0.00 177.57 177.54 3ivg h ARG 52 N 0.45 0.95 -0.93 1.57 3.08 -0.21 -0.09 114.38 119.21 3ivg h ARG 52 Ca 0.33 -0.38 0.05 0.00 0.07 0.00 0.00 59.98 60.05 3ivg h ARG 52 Cb 0.41 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 3ivg h ARG 52 CO -0.31 1.05 0.60 0.00 -1.07 0.00 0.00 179.97 180.24 3ivg h ALA 53 N 0.88 1.27 -0.23 0.04 0.00 -1.00 -2.36 119.26 117.86 3ivg h ALA 53 Ca 0.12 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3ivg h ALA 53 Cb 0.72 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3ivg h ALA 53 CO 0.05 0.41 -0.25 0.00 0.00 0.00 0.00 179.25 179.46 3ivg h ALA 54 N 1.41 0.34 -0.10 0.00 0.00 -1.00 -3.15 119.26 116.76 3ivg h ALA 54 Ca 0.39 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3ivg h ALA 54 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ivg h ALA 54 CO -0.15 0.32 0.08 0.87 0.00 0.00 0.00 179.25 180.37 3ivg h LYS 55 N 0.28 0.00 -0.00 0.00 1.57 -0.66 -2.77 116.57 114.99 3ivg h LYS 55 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3ivg h LYS 55 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3ivg h LYS 55 CO 0.06 0.00 -0.17 2.89 -0.57 0.00 0.00 179.45 181.67 3ivg n ARG 56 N -4.38 0.41 -2.03 3.15 1.85 -0.92 -4.74 116.66 110.00 3ivg n ARG 56 Ca -0.00 -0.14 -0.42 0.00 -1.00 0.00 0.00 57.85 56.28 3ivg n ARG 56 Cb 0.20 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.08 3ivg n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3ivg s VAL 57 N -2.69 3.42 0.24 8.89 1.01 -1.05 -4.96 120.40 125.27 3ivg s VAL 57 Ca 0.22 0.71 -0.31 0.00 0.00 0.00 0.00 61.98 62.60 3ivg s VAL 57 Cb 0.19 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.99 3ivg s VAL 57 CO 0.53 -0.03 1.55 -2.65 0.00 0.00 0.00 175.10 174.50 3ivg n PRO 58 N 6.22 2.38 -1.13 2.72 -0.02 -1.26 -1.98 135.00 141.94 3ivg n PRO 58 Ca 0.16 0.85 -0.04 0.00 -2.02 0.00 0.00 63.50 62.45 3ivg n PRO 58 Cb 0.42 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 3ivg n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ivg n GLY 59 N 2.64 0.65 3.77 -1.23 0.00 -1.26 -4.75 105.19 105.00 3ivg n GLY 59 Ca 0.12 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 3ivg n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ivg s SER 60 N -2.39 6.18 -0.10 1.61 1.04 -0.84 -0.56 113.70 118.65 3ivg s SER 60 Ca 0.00 2.57 0.02 0.00 0.48 0.00 0.00 55.95 59.02 3ivg s SER 60 Cb 0.00 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.48 3ivg s SER 60 CO 0.00 -0.93 -0.17 0.54 0.98 0.00 0.00 173.24 173.66 3ivg s VAL 61 N -1.33 2.73 -0.26 5.02 0.11 0.11 -4.79 120.40 121.98 3ivg s VAL 61 Ca 0.60 -0.79 -0.17 0.00 -2.93 0.00 0.00 61.98 58.68 3ivg s VAL 61 Cb -0.36 -2.10 -0.03 0.00 -1.53 0.00 0.00 36.38 32.36 3ivg s VAL 61 CO 0.45 0.55 0.47 -0.69 -3.33 0.00 0.00 175.10 172.55 3ivg s VAL 62 N 0.13 5.10 -0.26 2.04 1.01 -1.26 -0.59 120.40 126.57 3ivg s VAL 62 Ca -0.08 0.79 -0.10 0.00 0.00 0.00 0.00 61.98 62.59 3ivg s VAL 62 Cb -0.15 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 3ivg s VAL 62 CO 0.05 0.11 0.15 -0.69 0.00 0.00 0.00 175.10 174.72 3ivg s VAL 63 N 2.24 5.11 -0.23 2.92 1.01 0.11 -2.39 120.40 129.17 3ivg s VAL 63 Ca 0.19 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 3ivg s VAL 63 Cb -0.16 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 3ivg s VAL 63 CO 0.09 0.30 0.01 -0.69 0.00 0.00 0.00 175.10 174.81 3ivg s VAL 64 N 1.47 3.81 0.09 2.92 1.01 -0.21 -0.13 120.40 129.35 3ivg s VAL 64 Ca 0.07 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 3ivg s VAL 64 Cb -0.15 -2.75 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 3ivg s VAL 64 CO 0.07 0.39 0.42 -0.94 0.00 0.00 0.00 175.10 175.05 3ivg s SER 65 N 1.50 6.67 -0.29 3.32 1.04 -0.77 -0.76 113.70 124.42 3ivg s SER 65 Ca 0.06 0.84 -0.01 0.00 0.48 0.00 0.00 55.95 57.31 3ivg s SER 65 Cb -0.15 -2.20 0.09 0.00 0.10 0.00 0.00 66.02 63.87 3ivg s SER 65 CO -0.00 0.16 0.09 -0.63 0.98 0.00 0.00 173.24 173.84 3ivg s ILE 66 N -1.40 0.75 -0.13 -1.02 1.01 0.12 -1.17 121.20 119.35 3ivg s ILE 66 Ca 0.34 -1.21 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 3ivg s ILE 66 Cb -0.14 -1.51 0.06 0.00 0.01 0.00 0.00 42.46 40.88 3ivg s ILE 66 CO 0.18 -0.60 0.27 0.12 0.00 0.00 0.00 174.94 174.91 3ivg s PHE 67 N 1.69 -0.41 -0.57 3.97 5.36 -1.06 -4.16 117.98 122.80 3ivg s PHE 67 Ca 0.08 0.95 -0.22 0.00 -0.96 0.00 0.00 56.93 56.78 3ivg s PHE 67 Cb -0.17 0.01 0.06 0.00 -0.34 0.00 0.00 43.02 42.58 3ivg s PHE 67 CO -0.23 -0.32 0.82 0.08 -1.46 0.00 0.00 175.22 174.11 3ivg s VAL 68 N 2.02 4.57 -0.38 3.12 1.01 -1.26 -4.48 120.40 125.00 3ivg s VAL 68 Ca -0.03 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 3ivg s VAL 68 Cb -0.11 -4.50 0.02 0.00 0.00 0.00 0.00 36.38 31.79 3ivg s VAL 68 CO -0.09 -1.11 1.06 0.21 0.00 0.00 0.00 175.10 175.17 3ivg s ASN 69 N 3.11 6.79 0.45 3.32 2.47 -1.26 -4.91 114.94 124.91 3ivg s ASN 69 Ca 0.21 0.77 0.31 0.00 0.42 0.00 0.00 52.86 54.57 3ivg s ASN 69 Cb -0.17 -2.53 1.33 0.00 -1.45 0.00 0.00 41.25 38.43 3ivg s ASN 69 CO 0.13 -0.99 1.91 1.55 -3.72 0.00 0.00 177.10 175.99 3ivg h PRO 70 N 8.51 0.00 0.00 0.43 0.13 -1.99 -3.16 132.00 135.93 3ivg h PRO 70 Ca -0.22 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.65 3ivg h PRO 70 Cb 1.06 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 3ivg h PRO 70 CO 1.05 0.00 -1.53 1.98 -0.23 0.00 0.00 178.00 179.27 3ivg h MET 71 N 0.00 0.00 0.00 0.86 4.05 -1.91 -3.53 114.93 114.40 3ivg h MET 71 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3ivg h MET 71 Cb 0.39 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 3ivg h MET 71 CO 0.00 0.58 0.00 0.00 0.23 0.00 0.00 176.91 177.72 3ivg n GLN 72 N -3.10 0.00 0.00 0.39 10.64 -1.20 -4.17 117.38 119.95 3ivg n GLN 72 Ca -0.13 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.06 3ivg n GLN 72 Cb 1.01 -0.27 0.00 0.00 -0.86 0.00 0.00 30.24 30.12 3ivg n GLN 72 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 3ivg n THR 85 N -1.12 0.00 -0.13 -0.39 -2.24 -1.26 -4.89 114.28 104.26 3ivg n THR 85 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 3ivg n THR 85 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 3ivg n THR 85 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3ivg h PRO 86 N 0.00 0.67 0.05 -0.78 0.11 -2.03 -2.82 132.00 127.20 3ivg h PRO 86 Ca 0.00 -0.21 -0.23 0.00 0.11 0.00 0.00 66.00 65.67 3ivg h PRO 86 Cb 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3ivg h PRO 86 CO 0.00 0.76 -1.08 -0.44 -0.21 0.00 0.00 178.00 177.03 3ivg h ASP 87 N 0.49 0.18 0.31 -2.05 3.32 -2.05 -2.19 116.42 114.43 3ivg h ASP 87 Ca 0.11 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3ivg h ASP 87 Cb 0.45 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 3ivg h ASP 87 CO 0.02 1.14 -0.43 -0.78 -1.72 0.00 0.00 179.24 177.47 3ivg h ASP 88 N 0.04 -1.20 -0.19 6.45 1.82 -2.01 -2.66 116.42 118.67 3ivg h ASP 88 Ca -0.06 0.11 0.05 0.00 -0.39 0.00 0.00 57.03 56.74 3ivg h ASP 88 Cb 1.82 0.42 -0.05 0.00 0.68 0.00 0.00 39.33 42.21 3ivg h ASP 88 CO 0.16 -0.55 -0.10 0.44 -1.61 0.00 0.00 179.24 177.58 3ivg h ASP 89 N -0.79 -0.34 -0.83 2.28 3.32 -1.43 -2.18 116.42 116.46 3ivg h ASP 89 Ca -0.02 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.16 3ivg h ASP 89 Cb 0.73 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 3ivg h ASP 89 CO -0.13 -0.13 0.55 -0.07 -1.72 0.00 0.00 179.24 177.73 3ivg h LEU 90 N -0.09 0.86 -0.95 1.55 3.38 -1.45 -1.70 115.31 116.91 3ivg h LEU 90 Ca 0.11 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3ivg h LEU 90 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3ivg h LEU 90 CO -0.25 0.57 -0.10 0.00 0.09 0.00 0.00 178.44 178.75 3ivg h ALA 91 N 1.53 1.12 -0.23 1.53 0.00 -1.10 -0.94 119.26 121.16 3ivg h ALA 91 Ca 0.34 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3ivg h ALA 91 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3ivg h ALA 91 CO -0.11 0.55 0.06 1.96 0.00 0.00 0.00 179.25 181.71 3ivg h GLN 92 N 0.60 0.38 -0.36 0.00 4.20 -0.71 -0.67 115.11 118.54 3ivg h GLN 92 Ca 0.11 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3ivg h GLN 92 Cb 0.53 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 3ivg h GLN 92 CO 0.03 0.48 0.19 -0.07 -0.67 0.00 0.00 178.83 178.80 3ivg h LEU 93 N 0.20 0.46 -0.50 1.46 3.38 -1.24 0.15 115.31 119.21 3ivg h LEU 93 Ca 0.07 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3ivg h LEU 93 Cb 0.27 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 3ivg h LEU 93 CO 0.00 0.42 0.20 -0.09 0.09 0.00 0.00 178.44 179.06 3ivg h ARG 94 N 0.45 0.38 0.00 1.13 2.43 -1.20 0.43 114.38 118.00 3ivg h ARG 94 Ca 0.13 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3ivg h ARG 94 Cb 0.07 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3ivg h ARG 94 CO -0.02 0.25 -0.02 0.00 -1.51 0.00 0.00 179.97 178.68 3ivg h ALA 95 N 1.32 1.66 -0.01 2.80 0.00 -0.31 -1.22 119.26 123.50 3ivg h ALA 95 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3ivg h ALA 95 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3ivg h ALA 95 CO -0.23 0.02 -0.12 0.39 0.00 0.00 0.00 179.25 179.31 3ivg n GLU 96 N -4.07 1.07 -2.29 0.00 -0.58 0.46 -4.94 120.64 110.30 3ivg n GLU 96 Ca -0.03 -0.54 -0.09 0.00 -0.42 0.00 0.00 57.16 56.08 3ivg n GLU 96 Cb 0.10 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 3ivg n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ivg n GLY 97 N 1.25 0.06 3.74 0.62 0.00 -0.46 -5.02 105.19 105.37 3ivg n GLY 97 Ca 0.16 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 3ivg n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ivg s VAL 98 N -2.54 4.36 -0.12 1.61 1.01 -0.64 -4.96 120.40 119.11 3ivg s VAL 98 Ca 0.04 2.03 0.20 0.00 0.00 0.00 0.00 61.98 64.24 3ivg s VAL 98 Cb -0.02 -4.30 -0.21 0.00 0.00 0.00 0.00 36.38 31.85 3ivg s VAL 98 CO 0.05 0.39 0.58 -0.62 0.00 0.00 0.00 175.10 175.50 3ivg n GLU 99 N 2.28 0.65 -3.95 2.72 1.02 -1.23 -3.91 120.64 118.22 3ivg n GLU 99 Ca 0.00 0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.92 3ivg n GLU 99 Cb 0.48 -1.66 -0.17 0.00 -0.02 0.00 0.00 31.44 30.08 3ivg n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3ivg s ILE 100 N -3.09 0.77 -0.21 -3.67 1.01 -1.01 0.12 121.20 115.13 3ivg s ILE 100 Ca -0.06 -0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.35 3ivg s ILE 100 Cb 0.10 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 3ivg s ILE 100 CO 0.84 0.32 0.10 0.00 0.00 0.00 0.00 174.94 176.20 3ivg s ALA 101 N 1.61 3.48 -0.31 9.38 0.00 -0.38 -1.05 121.76 134.49 3ivg s ALA 101 Ca 0.01 -0.81 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 3ivg s ALA 101 Cb -0.13 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.90 3ivg s ALA 101 CO -0.05 0.02 0.15 0.12 0.00 0.00 0.00 175.76 176.00 3ivg s PHE 102 N 0.65 3.18 -0.53 0.00 5.36 0.06 -1.44 117.98 125.26 3ivg s PHE 102 Ca 0.05 -0.52 0.07 0.00 -0.96 0.00 0.00 56.93 55.57 3ivg s PHE 102 Cb -0.13 -2.35 0.25 0.00 -0.34 0.00 0.00 43.02 40.45 3ivg s PHE 102 CO 0.01 -0.43 0.65 0.25 -1.46 0.00 0.00 175.22 174.23 3ivg n THR 103 N 4.99 0.99 -2.37 0.12 -2.24 0.51 -0.71 114.28 115.57 3ivg n THR 103 Ca -0.14 -4.68 -0.29 0.00 -2.27 0.00 0.00 64.05 56.67 3ivg n THR 103 Cb 0.49 -2.04 -0.00 0.00 -2.10 0.00 0.00 70.33 66.68 3ivg n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3ivg s PRO 104 N -1.89 3.61 0.61 -0.78 0.04 -1.26 -4.42 135.00 130.91 3ivg s PRO 104 Ca 0.38 0.47 -0.09 0.00 0.04 0.00 0.00 61.00 61.80 3ivg s PRO 104 Cb 0.16 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 3ivg s PRO 104 CO -0.06 -0.32 0.98 0.95 0.04 0.00 0.00 177.00 178.59 3ivg s THR 105 N -2.85 4.34 0.24 1.26 -4.23 -1.26 -4.87 115.64 108.28 3ivg s THR 105 Ca 0.51 0.54 -0.04 0.00 -1.18 0.00 0.00 61.69 61.52 3ivg s THR 105 Cb -0.11 -3.73 0.21 0.00 1.34 0.00 0.00 72.50 70.22 3ivg s THR 105 CO 0.46 -0.89 1.74 0.74 -0.54 0.00 0.00 174.62 176.13 3ivg h THR 106 N -0.27 0.69 -0.63 3.99 2.02 -1.97 -2.13 112.91 114.61 3ivg h THR 106 Ca -0.45 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 3ivg h THR 106 Cb 1.22 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 3ivg h THR 106 CO 0.62 0.09 0.18 0.00 0.37 0.00 0.00 175.52 176.78 3ivg h ALA 107 N 1.53 1.14 -0.50 6.16 0.00 -1.94 0.62 119.26 126.27 3ivg h ALA 107 Ca 0.41 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3ivg h ALA 107 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3ivg h ALA 107 CO -0.38 0.59 -0.16 0.00 0.00 0.00 0.00 179.25 179.30 3ivg h ALA 108 N 1.27 0.69 -0.14 0.00 0.00 -1.85 -1.26 119.26 117.97 3ivg h ALA 108 Ca 0.21 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 3ivg h ALA 108 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3ivg h ALA 108 CO -0.01 0.64 -0.62 0.52 0.00 0.00 0.00 179.25 179.78 3ivg h MET 109 N 0.85 0.49 -2.23 0.00 2.86 -1.22 -3.37 114.93 112.31 3ivg h MET 109 Ca 0.12 -0.34 -0.57 0.00 -2.06 0.00 0.00 59.70 56.85 3ivg h MET 109 Cb 0.73 0.05 -0.42 0.00 0.06 0.00 0.00 31.60 32.03 3ivg h MET 109 CO 0.06 0.96 -0.72 0.66 1.06 0.00 0.00 176.91 178.93 3ivg n TYR 110 N -3.91 3.52 0.32 -0.22 4.01 0.20 -4.91 117.16 116.16 3ivg n TYR 110 Ca -0.04 -3.95 0.21 0.00 -0.16 0.00 0.00 57.90 53.96 3ivg n TYR 110 Cb 0.65 -0.47 1.02 0.00 -0.31 0.00 0.00 39.34 40.22 3ivg n TYR 110 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3ivg h PRO 111 N 2.97 0.00 -0.27 -0.72 0.13 -1.39 -1.19 132.00 131.53 3ivg h PRO 111 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3ivg h PRO 111 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 3ivg h PRO 111 CO 0.78 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.30 3ivg n ASP 112 N -3.04 3.49 -0.29 1.44 8.00 -1.26 -5.08 116.55 119.81 3ivg n ASP 112 Ca -0.02 -2.67 0.00 0.00 0.71 0.00 0.00 54.79 52.81 3ivg n ASP 112 Cb 0.15 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 3ivg n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ivg n GLY 113 N -0.21 0.05 3.63 0.44 0.00 -0.45 -4.69 105.19 103.96 3ivg n GLY 113 Ca 0.18 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 3ivg n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ivg s LEU 114 N 0.00 3.94 0.00 0.99 1.43 -1.26 -4.87 118.68 118.92 3ivg s LEU 114 Ca 0.00 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 3ivg s LEU 114 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 3ivg s LEU 114 CO 0.00 -1.26 0.00 -1.14 0.23 0.00 0.00 176.35 174.18 3ivg n ARG 115 N 7.67 0.00 -2.29 1.70 0.63 -1.26 -5.07 116.66 118.04 3ivg n ARG 115 Ca 0.19 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.71 3ivg n ARG 115 Cb 0.45 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.33 3ivg n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3ivg s THR 116 N 0.90 3.41 0.19 5.15 2.01 -1.26 -5.03 115.64 121.00 3ivg s THR 116 Ca 0.00 1.15 0.02 0.00 0.31 0.00 0.00 61.69 63.17 3ivg s THR 116 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 3ivg s THR 116 CO 0.00 0.17 0.01 0.42 -0.69 0.00 0.00 174.62 174.53 3ivg s THR 117 N 0.16 0.69 -0.09 -0.82 -4.23 -1.26 -5.12 115.64 104.97 3ivg s THR 117 Ca 0.56 -1.99 -0.25 0.00 -1.18 0.00 0.00 61.69 58.83 3ivg s THR 117 Cb -0.35 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 3ivg s THR 117 CO 0.37 -0.40 0.77 -0.69 -0.54 0.00 0.00 174.62 174.12 3ivg s VAL 118 N -3.65 4.98 -0.39 2.29 1.01 -1.26 -5.06 120.40 118.31 3ivg s VAL 118 Ca 0.26 1.56 -0.13 0.00 0.00 0.00 0.00 61.98 63.67 3ivg s VAL 118 Cb 0.06 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.37 3ivg s VAL 118 CO 0.06 0.18 0.25 -1.58 0.00 0.00 0.00 175.10 174.00 3ivg s GLN 119 N 1.22 2.88 0.85 2.72 2.00 -1.26 -4.60 119.66 123.47 3ivg s GLN 119 Ca 0.39 -1.07 -0.12 0.00 -2.00 0.00 0.00 55.36 52.56 3ivg s GLN 119 Cb -0.18 -3.85 0.10 0.00 0.80 0.00 0.00 33.01 29.89 3ivg s GLN 119 CO 0.18 -0.73 1.14 -2.30 -0.50 0.00 0.00 175.29 173.07 3ivg n PRO 120 N 5.07 -0.08 -0.82 1.67 -0.02 -1.26 -5.04 135.00 134.52 3ivg n PRO 120 Ca -0.11 0.05 -0.19 0.00 -2.02 0.00 0.00 63.50 61.22 3ivg n PRO 120 Cb 0.46 -2.38 0.16 0.00 -0.02 0.00 0.00 33.50 31.72 3ivg n PRO 120 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ivg n GLY 121 N 0.50 -2.35 0.30 -1.23 0.00 -1.26 -4.88 105.19 96.27 3ivg n GLY 121 Ca 0.13 -1.53 0.16 0.00 0.00 0.00 0.00 46.02 44.78 3ivg n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ivg h PRO 122 N 0.00 0.00 -0.77 1.61 0.11 -2.02 -1.75 132.00 129.17 3ivg h PRO 122 Ca -0.27 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.96 3ivg h PRO 122 Cb 0.81 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.87 3ivg h PRO 122 CO 0.18 0.03 0.51 1.25 -0.21 0.00 0.00 178.00 179.75 3ivg h LEU 123 N 0.00 0.51 -1.43 2.35 5.85 -1.97 -1.88 115.31 118.74 3ivg h LEU 123 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3ivg h LEU 123 Cb 0.09 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3ivg h LEU 123 CO 0.00 0.28 0.00 0.00 -0.34 0.00 0.00 178.44 178.39 3ivg h ALA 124 N 1.63 1.00 0.00 1.25 0.00 -1.65 -1.31 119.26 120.18 3ivg h ALA 124 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3ivg h ALA 124 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3ivg h ALA 124 CO -0.13 0.00 -0.67 0.00 0.00 0.00 0.00 179.25 178.45 3ivg n ALA 125 N -1.80 3.37 -2.08 0.00 0.00 -0.71 -4.00 120.51 115.29 3ivg n ALA 125 Ca -0.01 -0.34 -0.18 0.00 0.00 0.00 0.00 53.44 52.92 3ivg n ALA 125 Cb 0.07 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.43 3ivg n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3ivg s GLU 126 N -3.09 2.84 4.35 0.00 2.02 -0.49 -3.78 118.70 120.55 3ivg s GLU 126 Ca 0.08 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.84 3ivg s GLU 126 Cb 0.16 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.65 3ivg s GLU 126 CO 0.73 -0.22 0.00 1.28 0.02 0.00 0.00 175.26 177.07 3ivg n LEU 127 N -1.80 0.00 0.25 1.80 4.77 -1.26 -0.08 117.00 120.68 3ivg n LEU 127 Ca 0.07 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.22 3ivg n LEU 127 Cb 0.59 0.00 0.83 0.00 -2.33 0.00 0.00 43.42 42.51 3ivg n LEU 127 CO 0.40 0.00 1.01 -0.33 -1.33 0.00 0.00 177.39 177.13 3ivg h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.92 -2.29 114.58 117.99 3ivg h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ivg h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3ivg h GLU 128 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 3ivg n GLY 129 N -0.67 -1.10 0.13 -3.84 0.00 0.88 -2.92 105.19 97.68 3ivg n GLY 129 Ca -0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 3ivg n GLY 129 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ivg h GLY 130 N 4.98 -0.23 2.00 -0.02 0.00 -1.50 -3.16 103.07 105.14 3ivg h GLY 130 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3ivg h GLY 130 CO 0.00 -0.08 0.00 -0.56 0.00 0.00 0.00 176.54 175.90 3ivg h PRO 131 N -0.93 0.00 -1.85 4.80 0.13 -1.77 -3.41 132.00 128.97 3ivg h PRO 131 Ca -0.02 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.62 3ivg h PRO 131 Cb 0.49 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.29 3ivg h PRO 131 CO 0.04 0.00 -0.90 0.54 -0.23 0.00 0.00 178.00 177.44 3ivg n ARG 132 N -2.64 0.44 0.04 0.86 1.74 -1.15 -5.03 116.66 110.92 3ivg n ARG 132 Ca 0.03 -2.89 0.11 0.00 -0.77 0.00 0.00 57.85 54.32 3ivg n ARG 132 Cb 0.34 -1.49 0.45 0.00 -1.02 0.00 0.00 32.46 30.75 3ivg n ARG 132 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3ivg n PRO 133 N 2.33 0.08 -0.03 5.56 -0.02 -1.19 -2.40 135.00 139.33 3ivg n PRO 133 Ca 0.24 0.20 0.02 0.00 -2.02 0.00 0.00 63.50 61.94 3ivg n PRO 133 Cb 0.52 -1.62 0.03 0.00 -0.02 0.00 0.00 33.50 32.41 3ivg n PRO 133 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ivg n THR 134 N -1.77 0.53 -0.03 3.45 -2.24 -1.26 -4.70 114.28 108.26 3ivg n THR 134 Ca 0.05 -0.77 -0.09 0.00 -2.27 0.00 0.00 64.05 60.97 3ivg n THR 134 Cb 0.27 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 3ivg n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3ivg h HIS 135 N 0.63 0.06 -0.15 4.78 6.17 -1.75 -2.87 115.15 122.01 3ivg h HIS 135 Ca 0.00 0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.01 3ivg h HIS 135 Cb 0.37 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.29 3ivg h HIS 135 CO 0.04 0.02 -0.26 0.74 0.71 0.00 0.00 177.93 179.17 3ivg h PHE 136 N 0.11 0.31 -0.40 5.26 0.04 -1.84 -2.12 116.94 118.29 3ivg h PHE 136 Ca 0.08 -0.06 0.01 0.00 2.80 0.00 0.00 57.97 60.80 3ivg h PHE 136 Cb 0.08 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 3ivg h PHE 136 CO -0.14 0.52 0.25 0.00 -0.60 0.00 0.00 178.31 178.35 3ivg h ALA 137 N 1.48 0.51 -0.22 2.45 0.00 -1.78 0.10 119.26 121.80 3ivg h ALA 137 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3ivg h ALA 137 Cb 0.60 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3ivg h ALA 137 CO 0.04 -0.06 0.09 0.78 0.00 0.00 0.00 179.25 180.10 3ivg h GLY 138 N 0.51 0.28 0.87 0.00 0.00 -1.28 0.16 103.07 103.62 3ivg h GLY 138 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 3ivg h GLY 138 CO -0.05 0.04 0.05 -2.08 0.00 0.00 0.00 176.54 174.50 3ivg h VAL 139 N 0.20 1.15 -0.23 4.60 2.07 -1.04 -1.78 116.25 121.22 3ivg h VAL 139 Ca 0.10 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 3ivg h VAL 139 Cb 0.05 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3ivg h VAL 139 CO -0.09 0.13 -0.26 -0.07 0.02 0.00 0.00 177.57 177.30 3ivg h LEU 140 N 0.03 0.44 0.02 2.57 3.38 -0.63 -0.50 115.31 120.63 3ivg h LEU 140 Ca 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3ivg h LEU 140 Cb 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3ivg h LEU 140 CO -0.00 0.69 -0.01 0.74 0.09 0.00 0.00 178.44 179.95 3ivg h THR 141 N 0.38 1.11 -0.64 0.22 2.02 -0.52 -1.34 112.91 114.15 3ivg h THR 141 Ca 0.06 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 3ivg h THR 141 Cb 0.66 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 3ivg h THR 141 CO 0.05 0.11 0.12 1.62 0.37 0.00 0.00 175.52 177.78 3ivg h VAL 142 N -0.21 1.26 -0.77 3.16 3.04 -1.18 -2.10 116.25 119.44 3ivg h VAL 142 Ca -0.00 -0.99 -0.05 0.00 -1.01 0.00 0.00 66.70 64.64 3ivg h VAL 142 Cb 0.20 0.68 -0.03 0.00 -2.01 0.00 0.00 31.29 30.12 3ivg h VAL 142 CO 0.01 0.37 0.27 0.58 -1.01 0.00 0.00 177.57 177.78 3ivg h VAL 143 N 0.96 1.26 -0.27 1.51 2.07 -1.04 0.10 116.25 120.84 3ivg h VAL 143 Ca 0.19 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 3ivg h VAL 143 Cb 0.41 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3ivg h VAL 143 CO 0.01 0.35 0.10 0.25 0.02 0.00 0.00 177.57 178.30 3ivg h LEU 144 N 1.13 0.38 -0.73 2.57 5.85 -1.13 0.44 115.31 123.82 3ivg h LEU 144 Ca 0.25 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.84 3ivg h LEU 144 Cb 0.27 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3ivg h LEU 144 CO -0.01 0.45 0.44 0.11 -0.34 0.00 0.00 178.44 179.09 3ivg h LYS 145 N 0.28 0.80 -0.40 1.25 1.57 -0.88 -1.66 116.57 117.53 3ivg h LYS 145 Ca 0.09 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 3ivg h LYS 145 Cb 0.20 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3ivg h LYS 145 CO -0.01 0.53 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.26 3ivg h LEU 146 N 0.82 0.76 -0.78 2.94 3.38 -0.40 -0.76 115.31 121.26 3ivg h LEU 146 Ca 0.31 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 58.04 3ivg h LEU 146 Cb 0.12 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 3ivg h LEU 146 CO -0.15 0.94 0.41 -0.07 0.09 0.00 0.00 178.44 179.65 3ivg h LEU 147 N 0.57 0.55 -0.60 1.67 3.38 -0.65 -0.89 115.31 119.34 3ivg h LEU 147 Ca 0.10 0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 3ivg h LEU 147 Cb 0.59 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3ivg h LEU 147 CO 0.04 0.29 -0.68 1.56 0.09 0.00 0.00 178.44 179.74 3ivg h GLN 148 N 0.67 0.12 -0.05 1.13 1.08 -0.88 0.32 115.11 117.50 3ivg h GLN 148 Ca 0.39 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.44 3ivg h GLN 148 Cb 0.44 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 3ivg h GLN 148 CO -0.29 0.75 -0.17 0.82 -0.95 0.00 0.00 178.83 179.00 3ivg h ILE 149 N 0.09 1.45 0.00 2.54 2.04 -0.81 -3.36 117.51 119.45 3ivg h ILE 149 Ca -0.01 -1.58 -0.27 0.00 1.00 0.00 0.00 64.86 64.00 3ivg h ILE 149 Cb 1.21 2.35 -0.05 0.00 -0.74 0.00 0.00 36.82 39.59 3ivg h ILE 149 CO 0.10 0.44 -1.54 0.58 0.00 0.00 0.00 178.15 177.73 3ivg h VAL 150 N -0.33 1.03 -6.71 1.67 2.07 -1.23 -3.31 116.25 109.44 3ivg h VAL 150 Ca -0.01 -2.84 -0.51 0.00 0.82 0.00 0.00 66.70 64.15 3ivg h VAL 150 Cb 0.80 2.50 0.01 0.00 -1.52 0.00 0.00 31.29 33.08 3ivg h VAL 150 CO 0.04 0.59 -0.99 0.54 0.02 0.00 0.00 177.57 177.76 3ivg n ARG 151 N -3.11 -0.86 -1.92 1.57 1.74 0.11 -4.76 116.66 109.43 3ivg n ARG 151 Ca -0.13 0.42 -0.31 0.00 -0.77 0.00 0.00 57.85 57.06 3ivg n ARG 151 Cb 1.02 -2.80 0.01 0.00 -1.02 0.00 0.00 32.46 29.67 3ivg n ARG 151 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3ivg s PRO 152 N -6.21 3.53 0.15 5.56 0.04 -1.26 -4.91 135.00 131.90 3ivg s PRO 152 Ca 0.31 0.85 -0.08 0.00 0.04 0.00 0.00 61.00 62.12 3ivg s PRO 152 Cb -0.16 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 3ivg s PRO 152 CO 0.92 -0.62 1.43 -0.44 0.04 0.00 0.00 177.00 178.33 3ivg h ASP 153 N -0.12 0.81 -4.70 6.66 3.32 -0.87 -3.43 116.42 118.09 3ivg h ASP 153 Ca -0.45 -0.45 -0.21 0.00 0.02 0.00 0.00 57.03 55.94 3ivg h ASP 153 Cb 1.19 -0.23 -0.22 0.00 0.22 0.00 0.00 39.33 40.29 3ivg h ASP 153 CO 0.61 1.22 -0.71 -0.13 -1.72 0.00 0.00 179.24 178.50 3ivg s ARG 154 N -3.99 0.31 -0.03 3.56 0.52 -1.19 -1.40 118.95 116.73 3ivg s ARG 154 Ca -0.09 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 3ivg s ARG 154 Cb 0.10 -0.01 -0.01 0.00 0.52 0.00 0.00 34.95 35.56 3ivg s ARG 154 CO 0.87 -0.02 -0.17 0.54 0.02 0.00 0.00 175.30 176.55 3ivg s VAL 155 N -1.16 1.39 -0.14 3.52 0.11 0.02 -1.07 120.40 123.07 3ivg s VAL 155 Ca -0.12 -0.71 -0.01 0.00 -2.93 0.00 0.00 61.98 58.21 3ivg s VAL 155 Cb -0.08 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.57 3ivg s VAL 155 CO -0.01 0.40 -0.10 -0.36 -3.33 0.00 0.00 175.10 171.71 3ivg s PHE 156 N -0.07 2.88 0.02 1.54 0.40 0.12 -1.27 117.98 121.60 3ivg s PHE 156 Ca -0.01 -0.55 0.03 0.00 -0.60 0.00 0.00 56.93 55.80 3ivg s PHE 156 Cb -0.10 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.52 3ivg s PHE 156 CO 0.01 -0.17 -0.09 -0.06 0.70 0.00 0.00 175.22 175.61 3ivg s PHE 157 N 0.40 0.82 0.40 0.36 0.08 -0.65 -4.23 117.98 115.16 3ivg s PHE 157 Ca -0.08 -0.30 -0.24 0.00 0.12 0.00 0.00 56.93 56.43 3ivg s PHE 157 Cb -0.15 -0.50 -0.09 0.00 -0.57 0.00 0.00 43.02 41.71 3ivg s PHE 157 CO 0.04 -0.02 1.04 0.20 -0.10 0.00 0.00 175.22 176.38 3ivg s GLY 158 N -0.88 2.71 0.02 4.36 0.00 -1.26 -0.87 107.32 111.40 3ivg s GLY 158 Ca -0.01 0.67 0.17 0.00 0.00 0.00 0.00 44.72 45.54 3ivg s GLY 158 CO 0.00 1.08 1.55 1.18 0.00 0.00 0.00 173.10 176.91 3ivg n GLU 159 N -0.11 0.02 -0.19 2.90 1.02 0.28 -3.35 120.64 121.22 3ivg n GLU 159 Ca 0.05 0.23 -0.03 0.00 -0.02 0.00 0.00 57.16 57.40 3ivg n GLU 159 Cb 0.50 -1.53 0.04 0.00 -0.02 0.00 0.00 31.44 30.43 3ivg n GLU 159 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3ivg h LYS 160 N 0.00 -0.06 -3.27 3.49 1.63 -1.92 -2.53 116.57 113.92 3ivg h LYS 160 Ca 0.00 0.00 -0.80 0.00 -0.85 0.00 0.00 60.65 59.00 3ivg h LYS 160 Cb 0.30 0.01 -0.27 0.00 -0.60 0.00 0.00 32.23 31.67 3ivg h LYS 160 CO 0.00 -0.04 0.78 -0.25 -3.45 0.00 0.00 179.45 176.49 3ivg n ASP 161 N -5.42 5.97 -0.15 4.20 8.00 -1.21 -4.75 116.55 123.19 3ivg n ASP 161 Ca 0.06 -3.24 -0.11 0.00 0.71 0.00 0.00 54.79 52.21 3ivg n ASP 161 Cb 0.32 -1.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.07 3ivg n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3ivg h TYR 162 N 5.97 0.97 -0.61 1.24 3.20 -1.69 -0.37 116.97 125.68 3ivg h TYR 162 Ca 0.21 -0.22 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 3ivg h TYR 162 Cb 0.72 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 3ivg h TYR 162 CO 0.94 0.97 0.10 0.37 -1.64 0.00 0.00 178.16 178.90 3ivg h GLN 163 N 0.68 1.01 -0.32 1.82 4.15 -1.88 -0.19 115.11 120.39 3ivg h GLN 163 Ca 0.11 -0.27 0.04 0.00 0.77 0.00 0.00 58.65 59.30 3ivg h GLN 163 Cb 0.67 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 3ivg h GLN 163 CO 0.05 0.94 0.10 0.37 -1.93 0.00 0.00 178.83 178.36 3ivg h GLN 164 N 0.91 0.22 -0.42 1.69 4.15 -1.88 -1.72 115.11 118.06 3ivg h GLN 164 Ca 0.18 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.61 3ivg h GLN 164 Cb 0.42 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 3ivg h GLN 164 CO 0.01 0.15 0.25 1.25 -1.93 0.00 0.00 178.83 178.55 3ivg h LEU 165 N 0.23 0.39 -0.75 -2.39 5.85 -0.55 -0.93 115.31 117.16 3ivg h LEU 165 Ca 0.15 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3ivg h LEU 165 Cb 0.13 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3ivg h LEU 165 CO -0.17 0.28 0.44 0.58 -0.34 0.00 0.00 178.44 179.23 3ivg h VAL 166 N 0.50 1.22 -0.76 1.05 2.07 -0.92 -0.60 116.25 118.81 3ivg h VAL 166 Ca 0.17 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3ivg h VAL 166 Cb 0.02 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 3ivg h VAL 166 CO -0.08 0.23 0.40 -0.07 0.02 0.00 0.00 177.57 178.07 3ivg h LEU 167 N 1.03 0.95 -0.59 2.57 3.38 -0.87 -0.46 115.31 121.32 3ivg h LEU 167 Ca 0.27 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 3ivg h LEU 167 Cb -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3ivg h LEU 167 CO -0.05 0.77 -0.50 0.40 0.09 0.00 0.00 178.44 179.16 3ivg h ILE 168 N 1.06 1.32 -0.85 1.22 2.04 -0.74 0.48 117.51 122.04 3ivg h ILE 168 Ca 0.27 -1.72 0.03 0.00 1.00 0.00 0.00 64.86 64.44 3ivg h ILE 168 Cb 0.05 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 3ivg h ILE 168 CO -0.04 0.54 0.55 0.03 0.00 0.00 0.00 178.15 179.23 3ivg h ARG 169 N 0.42 1.04 -0.56 2.37 3.08 -0.81 -1.58 114.38 118.34 3ivg h ARG 169 Ca 0.02 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 3ivg h ARG 169 Cb 1.02 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 3ivg h ARG 169 CO 0.09 0.69 0.03 1.96 -1.07 0.00 0.00 179.97 181.67 3ivg h GLN 170 N 1.07 0.97 -0.16 0.04 4.20 -0.61 -1.99 115.11 118.62 3ivg h GLN 170 Ca 0.34 -0.29 0.04 0.00 0.06 0.00 0.00 58.65 58.80 3ivg h GLN 170 Cb 0.00 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 3ivg h GLN 170 CO -0.11 0.96 -0.12 1.25 -0.67 0.00 0.00 178.83 180.13 3ivg h LEU 171 N 0.85 -0.38 -0.19 1.46 5.85 -0.70 0.17 115.31 122.37 3ivg h LEU 171 Ca 0.16 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3ivg h LEU 171 Cb 0.50 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 3ivg h LEU 171 CO 0.02 -0.16 0.12 0.58 -0.34 0.00 0.00 178.44 178.67 3ivg h VAL 172 N -0.12 1.06 0.47 1.05 2.07 -1.23 -0.45 116.25 119.11 3ivg h VAL 172 Ca 0.10 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3ivg h VAL 172 Cb 0.27 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3ivg h VAL 172 CO -0.24 0.06 -0.22 0.00 0.02 0.00 0.00 177.57 177.19 3ivg h ALA 173 N 1.05 -0.63 -0.22 1.67 0.00 -1.22 0.01 119.26 119.92 3ivg h ALA 173 Ca 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3ivg h ALA 173 Cb -0.01 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3ivg h ALA 173 CO -0.01 -0.81 -0.07 -0.44 0.00 0.00 0.00 179.25 177.92 3ivg h ASP 174 N -0.72 0.32 -0.58 0.00 3.32 -0.54 -2.56 116.42 115.67 3ivg h ASP 174 Ca -0.06 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3ivg h ASP 174 Cb 0.53 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3ivg h ASP 174 CO 0.11 0.44 0.00 0.49 -1.72 0.00 0.00 179.24 178.55 3ivg n PHE 175 N -4.29 0.84 -3.60 4.55 3.72 -0.19 -4.96 117.46 113.53 3ivg n PHE 175 Ca 0.00 -0.52 -0.27 0.00 -0.05 0.00 0.00 57.45 56.61 3ivg n PHE 175 Cb 0.25 -0.04 0.03 0.00 -0.94 0.00 0.00 39.48 38.77 3ivg n PHE 175 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ivg n ASN 176 N 1.13 -4.99 -4.77 4.37 4.13 -0.88 -4.94 115.26 109.31 3ivg n ASN 176 Ca 0.20 -0.58 -0.39 0.00 1.68 0.00 0.00 54.58 55.48 3ivg n ASN 176 Cb 0.59 -4.01 -0.02 0.00 -1.54 0.00 0.00 39.78 34.80 3ivg n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3ivg s LEU 177 N -7.01 4.31 -1.15 3.41 1.43 -0.06 -4.96 118.68 114.64 3ivg s LEU 177 Ca 0.54 2.52 -0.07 0.00 -1.03 0.00 0.00 54.13 56.09 3ivg s LEU 177 Cb -0.26 -3.84 0.26 0.00 0.03 0.00 0.00 46.19 42.37 3ivg s LEU 177 CO 0.66 -0.62 1.55 -0.67 0.23 0.00 0.00 176.35 177.50 3ivg n ASP 178 N 0.42 5.85 -3.71 2.29 -0.08 -1.26 -4.88 116.55 115.18 3ivg n ASP 178 Ca 0.02 -3.25 -0.14 0.00 -1.51 0.00 0.00 54.79 49.91 3ivg n ASP 178 Cb 0.44 -1.37 -0.09 0.00 2.34 0.00 0.00 41.12 42.45 3ivg n ASP 178 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3ivg s VAL 179 N -1.39 0.02 -0.05 5.18 0.11 -1.26 -4.83 120.40 118.19 3ivg s VAL 179 Ca 0.34 -0.16 -0.21 0.00 -2.93 0.00 0.00 61.98 59.03 3ivg s VAL 179 Cb 0.04 -0.67 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 3ivg s VAL 179 CO 0.05 -0.09 0.61 0.00 -3.33 0.00 0.00 175.10 172.34 3ivg s ALA 180 N -0.46 3.44 -0.24 1.54 0.00 -0.49 -4.98 121.76 120.56 3ivg s ALA 180 Ca -0.06 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.80 3ivg s ALA 180 Cb -0.03 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 3ivg s ALA 180 CO 0.03 0.05 0.25 0.08 0.00 0.00 0.00 175.76 176.16 3ivg s VAL 181 N 0.29 5.29 -0.25 0.00 1.01 -1.26 -0.80 120.40 124.68 3ivg s VAL 181 Ca 0.32 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.62 3ivg s VAL 181 Cb -0.17 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3ivg s VAL 181 CO 0.16 0.28 -0.05 -0.69 0.00 0.00 0.00 175.10 174.81 3ivg s VAL 182 N 1.36 3.03 -0.14 2.92 1.01 -0.40 -4.97 120.40 123.22 3ivg s VAL 182 Ca 0.11 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 3ivg s VAL 182 Cb -0.14 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3ivg s VAL 182 CO 0.07 0.23 0.42 -0.83 0.00 0.00 0.00 175.10 174.99 3ivg s GLY 183 N 1.36 2.32 -0.20 4.51 0.00 -1.26 -1.63 107.32 112.43 3ivg s GLY 183 Ca 0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 44.72 44.40 3ivg s GLY 183 CO -0.04 0.69 0.02 0.14 0.00 0.00 0.00 173.10 173.91 3ivg s VAL 184 N 0.64 4.18 0.30 1.40 1.01 -0.05 -4.87 120.40 123.01 3ivg s VAL 184 Ca 0.23 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 3ivg s VAL 184 Cb -0.14 -2.89 -0.14 0.00 0.00 0.00 0.00 36.38 33.21 3ivg s VAL 184 CO 0.08 0.43 1.04 -2.65 0.00 0.00 0.00 175.10 174.00 3ivg n PRO 185 N 4.07 1.43 -1.67 2.72 -0.02 -1.26 -0.56 135.00 139.71 3ivg n PRO 185 Ca -0.17 0.50 -0.47 0.00 -2.02 0.00 0.00 63.50 61.35 3ivg n PRO 185 Cb 0.52 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 32.06 3ivg n PRO 185 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3ivg n THR 186 N 0.20 0.27 -2.63 3.45 -1.04 -1.26 -4.75 114.28 108.52 3ivg n THR 186 Ca 0.09 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.64 3ivg n THR 186 Cb 0.33 -1.71 -0.04 0.00 -1.82 0.00 0.00 70.33 67.08 3ivg n THR 186 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3ivg s VAL 187 N 2.34 4.27 0.08 12.58 1.01 -1.26 -4.98 120.40 134.44 3ivg s VAL 187 Ca 0.85 1.86 0.07 0.00 0.00 0.00 0.00 61.98 64.76 3ivg s VAL 187 Cb -0.67 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.49 3ivg s VAL 187 CO 0.44 0.28 -0.19 -0.13 0.00 0.00 0.00 175.10 175.50 3ivg s ARG 188 N 0.03 1.08 1.06 2.72 0.52 -1.26 -0.92 118.95 122.17 3ivg s ARG 188 Ca 0.49 -1.04 -0.12 0.00 -0.52 0.00 0.00 55.73 54.54 3ivg s ARG 188 Cb -0.26 -1.23 0.22 0.00 0.52 0.00 0.00 34.95 34.20 3ivg s ARG 188 CO 0.31 0.29 1.07 -1.21 0.02 0.00 0.00 175.30 175.78 3ivg s GLU 189 N -1.67 -0.08 0.50 3.54 0.41 -0.16 -4.86 118.70 116.39 3ivg s GLU 189 Ca 0.04 0.76 0.18 0.00 -0.41 0.00 0.00 54.97 55.54 3ivg s GLU 189 Cb -0.10 -1.66 1.24 0.00 -1.78 0.00 0.00 34.13 31.83 3ivg s GLU 189 CO 0.03 -3.14 2.07 0.00 -0.49 0.00 0.00 175.26 173.73 3ivg h ALA 190 N -2.20 2.14 -0.05 5.21 0.00 -2.01 0.67 119.26 123.02 3ivg h ALA 190 Ca -0.57 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3ivg h ALA 190 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3ivg h ALA 190 CO 0.53 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 3ivg n ASP 191 N -4.47 1.43 0.00 0.00 5.68 -1.26 -4.94 116.55 112.98 3ivg n ASP 191 Ca 0.04 -1.52 0.00 0.00 -0.50 0.00 0.00 54.79 52.81 3ivg n ASP 191 Cb 0.30 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 3ivg n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ivg n GLY 192 N 1.15 2.04 3.68 6.12 0.00 0.23 -4.88 105.19 113.53 3ivg n GLY 192 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 3ivg n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ivg n LEU 193 N 0.00 3.38 -4.73 0.99 7.94 -1.26 -4.60 117.00 118.72 3ivg n LEU 193 Ca 0.00 1.05 -0.42 0.00 -1.11 0.00 0.00 56.01 55.53 3ivg n LEU 193 Cb 0.00 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 42.47 3ivg n LEU 193 CO 0.00 -0.14 1.17 0.00 -1.11 0.00 0.00 177.39 177.31 3ivg s ALA 194 N 1.71 3.70 0.33 1.96 0.00 -1.26 -0.99 121.76 127.21 3ivg s ALA 194 Ca 0.81 1.35 -0.29 0.00 0.00 0.00 0.00 51.96 53.83 3ivg s ALA 194 Cb -0.64 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 18.78 3ivg s ALA 194 CO 0.39 -0.77 1.54 -1.64 0.00 0.00 0.00 175.76 175.29 3ivg s MET 195 N 0.43 4.12 -0.12 0.00 -1.94 -0.10 -4.86 119.30 116.83 3ivg s MET 195 Ca 0.65 2.58 -0.30 0.00 -1.71 0.00 0.00 55.69 56.90 3ivg s MET 195 Cb -0.43 -3.00 0.11 0.00 2.01 0.00 0.00 34.83 33.53 3ivg s MET 195 CO 0.37 -0.58 0.91 0.45 -0.01 0.00 0.00 175.02 176.16 3ivg s SER 196 N 0.19 -0.44 0.37 3.03 0.15 -1.26 -4.97 113.70 110.77 3ivg s SER 196 Ca 0.58 0.44 0.13 0.00 0.70 0.00 0.00 55.95 57.80 3ivg s SER 196 Cb -0.47 0.37 0.71 0.00 -1.71 0.00 0.00 66.02 64.91 3ivg s SER 196 CO 0.55 -0.43 1.81 0.77 1.20 0.00 0.00 173.24 177.14 3ivg h SER 197 N 2.61 0.00 0.09 5.45 4.64 -1.94 -2.68 113.55 121.72 3ivg h SER 197 Ca -0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 3ivg h SER 197 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3ivg h SER 197 CO 0.33 0.39 -0.03 0.03 -0.87 0.00 0.00 176.83 176.67 3ivg h ARG 198 N 0.00 0.00 -0.53 4.77 3.08 -1.95 -3.08 114.38 116.66 3ivg h ARG 198 Ca -0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.20 3ivg h ARG 198 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 3ivg h ARG 198 CO 0.05 0.03 0.40 -0.91 -1.07 0.00 0.00 179.97 178.47 3ivg h ASN 199 N 0.00 0.00 0.78 7.04 2.35 -1.85 -1.60 115.58 122.30 3ivg h ASN 199 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ivg h ASN 199 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3ivg h ASN 199 CO 0.00 0.00 0.00 -2.11 -1.65 0.00 0.00 177.43 173.67 3ivg n ARG 200 N -4.30 0.07 0.07 0.81 1.85 -1.16 -2.93 116.66 111.07 3ivg n ARG 200 Ca 0.10 0.23 0.12 0.00 -1.00 0.00 0.00 57.85 57.30 3ivg n ARG 200 Cb 0.62 -1.62 0.22 0.00 -1.05 0.00 0.00 32.46 30.64 3ivg n ARG 200 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3ivg n TYR 201 N -1.75 0.66 -2.26 2.89 4.01 -0.60 -4.86 117.16 115.25 3ivg n TYR 201 Ca 0.04 0.19 -0.42 0.00 -0.16 0.00 0.00 57.90 57.55 3ivg n TYR 201 Cb 0.25 -0.73 -0.03 0.00 -0.31 0.00 0.00 39.34 38.52 3ivg n TYR 201 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3ivg s LEU 202 N -4.32 4.33 0.96 7.72 1.43 -1.15 -5.04 118.68 122.61 3ivg s LEU 202 Ca 0.07 2.12 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 3ivg s LEU 202 Cb 0.13 -3.57 0.16 0.00 0.03 0.00 0.00 46.19 42.95 3ivg s LEU 202 CO 0.69 -0.66 1.09 1.51 0.23 0.00 0.00 176.35 179.21 3ivg s ASP 203 N 1.59 2.89 0.21 2.29 1.47 -1.26 -4.66 116.67 119.20 3ivg s ASP 203 Ca 0.63 1.49 -0.09 0.00 1.18 0.00 0.00 52.55 55.76 3ivg s ASP 203 Cb -0.32 -2.16 0.26 0.00 -0.34 0.00 0.00 42.92 40.36 3ivg s ASP 203 CO 0.27 -3.01 1.81 -0.65 0.68 0.00 0.00 175.17 174.28 3ivg h PRO 204 N -1.80 0.70 -0.66 2.11 0.11 -1.98 0.27 132.00 130.75 3ivg h PRO 204 Ca -0.52 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.61 3ivg h PRO 204 Cb 1.30 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 3ivg h PRO 204 CO 0.53 0.46 0.36 0.00 -0.21 0.00 0.00 178.00 179.15 3ivg h ALA 205 N 1.36 0.88 -0.53 -0.75 0.00 -1.99 0.41 119.26 118.65 3ivg h ALA 205 Ca 0.31 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 3ivg h ALA 205 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3ivg h ALA 205 CO -0.19 0.03 -0.12 1.96 0.00 0.00 0.00 179.25 180.93 3ivg h GLN 206 N 0.66 1.02 -0.14 0.00 4.20 -1.61 -1.03 115.11 118.21 3ivg h GLN 206 Ca 0.30 -0.39 -0.17 0.00 0.06 0.00 0.00 58.65 58.45 3ivg h GLN 206 Cb 0.20 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3ivg h GLN 206 CO -0.19 1.07 -0.61 -0.09 -0.67 0.00 0.00 178.83 178.34 3ivg h ARG 207 N 0.89 0.49 -0.35 1.46 9.65 -0.32 0.20 114.38 126.40 3ivg h ARG 207 Ca 0.14 -0.34 -0.12 0.00 -1.10 0.00 0.00 59.98 58.56 3ivg h ARG 207 Cb 0.69 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 3ivg h ARG 207 CO 0.05 0.95 -0.24 0.00 2.80 0.00 0.00 179.97 183.53 3ivg h ALA 208 N 0.97 0.50 -0.28 2.80 0.00 -0.85 -3.21 119.26 119.18 3ivg h ALA 208 Ca -0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 3ivg h ALA 208 Cb 1.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3ivg h ALA 208 CO 0.11 0.49 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 3ivg h ALA 209 N 0.76 1.44 -0.26 0.00 0.00 -1.00 -3.15 119.26 117.05 3ivg h ALA 209 Ca 0.07 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.86 3ivg h ALA 209 Cb 0.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3ivg h ALA 209 CO 0.07 0.40 0.19 0.00 0.00 0.00 0.00 179.25 179.90 3ivg h ALA 210 N 1.56 2.23 -0.83 0.00 0.00 -0.96 -1.65 119.26 119.63 3ivg h ALA 210 Ca 0.09 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.23 3ivg h ALA 210 Cb 0.32 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3ivg h ALA 210 CO 0.01 -0.32 0.59 0.28 0.00 0.00 0.00 179.25 179.81 3ivg h VAL 211 N 0.00 0.59 -0.14 0.00 2.07 -1.65 -1.82 116.25 115.30 3ivg h VAL 211 Ca 0.12 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.67 3ivg h VAL 211 Cb 0.50 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3ivg h VAL 211 CO -0.00 0.01 0.11 0.00 0.02 0.00 0.00 177.57 177.71 3ivg h ALA 212 N 1.59 1.97 0.16 1.67 0.00 -1.53 -1.55 119.26 121.57 3ivg h ALA 212 Ca 0.40 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3ivg h ALA 212 Cb 1.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3ivg h ALA 212 CO -0.02 -0.19 -0.08 -0.07 0.00 0.00 0.00 179.25 178.90 3ivg h LEU 213 N 0.00 -0.18 -0.36 0.00 4.07 -1.55 -0.59 115.31 116.70 3ivg h LEU 213 Ca 0.07 -0.23 -0.15 0.00 0.08 0.00 0.00 57.88 57.65 3ivg h LEU 213 Cb 0.29 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 3ivg h LEU 213 CO -0.00 0.14 -0.36 0.77 -1.08 0.00 0.00 178.44 177.91 3ivg h SER 214 N -0.51 0.93 -0.71 -0.43 4.64 -1.68 -2.47 113.55 113.32 3ivg h SER 214 Ca -0.02 -0.47 0.09 0.00 -0.47 0.00 0.00 61.79 60.92 3ivg h SER 214 Cb 0.40 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 62.16 3ivg h SER 214 CO 0.04 1.21 0.37 0.00 -0.87 0.00 0.00 176.83 177.57 3ivg h ALA 215 N 0.75 0.98 -0.48 5.18 0.00 -1.30 -0.56 119.26 123.83 3ivg h ALA 215 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3ivg h ALA 215 Cb 0.95 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3ivg h ALA 215 CO 0.09 -0.01 0.21 0.00 0.00 0.00 0.00 179.25 179.53 3ivg h ALA 216 N 1.42 0.63 -0.29 0.00 0.00 -1.00 -1.04 119.26 118.98 3ivg h ALA 216 Ca 0.35 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 3ivg h ALA 216 Cb 0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3ivg h ALA 216 CO -0.25 0.22 -0.32 -0.07 0.00 0.00 0.00 179.25 178.82 3ivg h LEU 217 N 0.64 0.78 -0.58 0.00 3.38 -1.02 -0.31 115.31 118.19 3ivg h LEU 217 Ca 0.16 -0.48 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 3ivg h LEU 217 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3ivg h LEU 217 CO -0.02 1.11 -0.23 0.00 0.09 0.00 0.00 178.44 179.39 3ivg h THR 218 N 0.47 1.27 -0.28 0.22 1.03 -1.10 -0.26 112.91 114.25 3ivg h THR 218 Ca 0.04 -1.38 0.00 0.00 -0.01 0.00 0.00 66.41 65.07 3ivg h THR 218 Cb 0.90 1.18 -0.01 0.00 -1.07 0.00 0.00 68.15 69.15 3ivg h THR 218 CO 0.08 0.47 0.18 0.00 -0.01 0.00 0.00 175.52 176.24 3ivg h ALA 219 N 0.96 0.36 -0.70 0.00 0.00 -1.13 -2.34 119.26 116.42 3ivg h ALA 219 Ca 0.10 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3ivg h ALA 219 Cb 0.78 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 3ivg h ALA 219 CO 0.06 -0.16 0.39 0.00 0.00 0.00 0.00 179.25 179.54 3ivg h ALA 220 N 1.09 0.95 -0.72 0.00 0.00 -0.75 0.10 119.26 119.93 3ivg h ALA 220 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3ivg h ALA 220 Cb -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3ivg h ALA 220 CO -0.02 0.06 0.40 0.00 0.00 0.00 0.00 179.25 179.69 3ivg h ALA 221 N 1.37 1.34 0.05 0.00 0.00 -0.72 -1.97 119.26 119.32 3ivg h ALA 221 Ca 0.32 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.88 3ivg h ALA 221 Cb 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3ivg h ALA 221 CO -0.20 0.54 -1.04 0.45 0.00 0.00 0.00 179.25 179.01 3ivg h HIS 222 N 1.01 0.49 0.00 0.00 3.86 -0.87 -3.19 115.15 116.45 3ivg h HIS 222 Ca 0.26 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 3ivg h HIS 222 Cb 0.02 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.45 3ivg h HIS 222 CO 0.01 1.16 0.00 0.00 0.86 0.00 0.00 177.93 179.95 3ivg h ALA 223 N 0.74 1.00 0.00 2.45 0.00 -0.53 -3.27 119.26 119.64 3ivg h ALA 223 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3ivg h ALA 223 Cb 1.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 3ivg h ALA 223 CO 0.17 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.42 3ivg h ALA 224 N 2.04 1.00 -0.75 0.00 0.00 -1.35 -0.09 119.26 120.12 3ivg h ALA 224 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 3ivg h ALA 224 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3ivg h ALA 224 CO 0.00 0.00 0.54 1.79 0.00 0.00 0.00 179.25 181.58 3ivg h THR 225 N 0.00 0.63 -0.32 0.00 1.35 -1.73 0.18 112.91 113.01 3ivg h THR 225 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3ivg h THR 225 Cb 0.33 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 3ivg h THR 225 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3ivg n ALA 226 N -2.68 2.47 0.00 6.62 0.00 -0.04 -4.47 120.51 122.40 3ivg n ALA 226 Ca 0.15 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3ivg n ALA 226 Cb 0.82 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.26 3ivg n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ivg n GLY 227 N 1.21 1.98 0.21 0.00 0.00 -0.07 -4.53 105.19 103.98 3ivg n GLY 227 Ca 0.16 -2.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 3ivg n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivg h ALA 228 N 0.00 0.63 -0.19 4.61 0.00 -1.90 -1.46 119.26 120.95 3ivg h ALA 228 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ivg h ALA 228 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3ivg h ALA 228 CO 0.00 0.10 0.12 0.37 0.00 0.00 0.00 179.25 179.84 3ivg h GLN 229 N 0.67 0.26 -0.70 0.00 5.75 -1.98 -0.95 115.11 118.16 3ivg h GLN 229 Ca 0.18 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.72 3ivg h GLN 229 Cb -0.05 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 3ivg h GLN 229 CO -0.04 0.19 0.41 0.00 -2.65 0.00 0.00 178.83 176.74 3ivg h ALA 230 N 1.05 0.95 -0.08 3.38 0.00 -1.75 0.14 119.26 122.94 3ivg h ALA 230 Ca 0.07 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3ivg h ALA 230 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3ivg h ALA 230 CO -0.01 0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.35 3ivg h ALA 231 N 1.35 0.07 -0.44 0.00 0.00 -0.82 0.16 119.26 119.58 3ivg h ALA 231 Ca 0.31 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 3ivg h ALA 231 Cb 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3ivg h ALA 231 CO -0.17 -0.46 -0.02 -0.07 0.00 0.00 0.00 179.25 178.53 3ivg h LEU 232 N 0.04 0.78 -0.76 0.00 3.38 -0.72 -2.24 115.31 115.80 3ivg h LEU 232 Ca 0.04 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 3ivg h LEU 232 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3ivg h LEU 232 CO -0.05 0.91 -0.05 0.44 0.09 0.00 0.00 178.44 179.79 3ivg h ASP 233 N 0.63 0.87 -0.21 -0.43 3.32 -0.59 -0.14 116.42 119.87 3ivg h ASP 233 Ca 0.12 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 3ivg h ASP 233 Cb 0.53 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3ivg h ASP 233 CO 0.03 0.96 0.12 0.00 -1.72 0.00 0.00 179.24 178.63 3ivg h ALA 234 N 1.13 0.27 -0.42 3.45 0.00 -0.89 -0.85 119.26 121.95 3ivg h ALA 234 Ca 0.14 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3ivg h ALA 234 Cb 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3ivg h ALA 234 CO 0.03 -0.20 0.25 0.00 0.00 0.00 0.00 179.25 179.34 3ivg h ALA 235 N 1.01 0.53 -0.74 0.00 0.00 -1.23 -2.31 119.26 116.51 3ivg h ALA 235 Ca 0.08 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3ivg h ALA 235 Cb 0.06 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3ivg h ALA 235 CO -0.01 -0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.59 3ivg h ARG 236 N 0.51 0.73 -0.71 0.00 3.08 -0.79 -1.85 114.38 115.36 3ivg h ARG 236 Ca 0.16 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 3ivg h ARG 236 Cb -0.01 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 3ivg h ARG 236 CO -0.07 0.49 0.30 0.00 -1.07 0.00 0.00 179.97 179.62 3ivg h ALA 237 N 1.39 0.93 -0.02 0.04 0.00 -0.88 0.36 119.26 121.08 3ivg h ALA 237 Ca 0.34 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3ivg h ALA 237 Cb 0.24 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ivg h ALA 237 CO -0.20 0.54 0.00 0.28 0.00 0.00 0.00 179.25 179.87 3ivg h VAL 238 N 1.02 1.19 -0.78 0.00 2.07 -0.87 -1.76 116.25 117.12 3ivg h VAL 238 Ca 0.24 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.22 3ivg h VAL 238 Cb 0.19 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 3ivg h VAL 238 CO -0.02 0.15 0.52 -0.07 0.02 0.00 0.00 177.57 178.16 3ivg h LEU 239 N -0.21 0.84 -1.70 2.57 3.38 -1.28 -1.71 115.31 117.20 3ivg h LEU 239 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3ivg h LEU 239 Cb 0.24 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3ivg h LEU 239 CO 0.00 0.59 -0.05 0.44 0.09 0.00 0.00 178.44 179.51 3ivg h ASP 240 N 0.98 0.00 0.69 -0.43 3.32 -0.65 -2.33 116.42 118.00 3ivg h ASP 240 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 3ivg h ASP 240 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3ivg h ASP 240 CO -0.08 0.05 -0.01 0.00 -1.72 0.00 0.00 179.24 177.47 3ivg n ALA 241 N -2.13 2.47 -2.82 3.45 0.00 -0.65 -4.86 120.51 115.98 3ivg n ALA 241 Ca -0.00 -0.14 -0.36 0.00 0.00 0.00 0.00 53.44 52.94 3ivg n ALA 241 Cb 0.28 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.18 3ivg n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ivg s ALA 242 N -2.70 3.69 0.34 0.00 0.00 -0.88 -5.10 121.76 117.11 3ivg s ALA 242 Ca 0.24 -0.69 -0.18 0.00 0.00 0.00 0.00 51.96 51.33 3ivg s ALA 242 Cb 0.20 -1.89 -0.10 0.00 0.00 0.00 0.00 23.12 21.33 3ivg s ALA 242 CO 0.49 0.51 0.81 -1.25 0.00 0.00 0.00 175.76 176.32 3ivg s PRO 243 N -0.68 4.15 -1.27 0.00 0.04 -1.26 -4.23 135.00 131.75 3ivg s PRO 243 Ca 0.12 0.88 -0.00 0.00 0.04 0.00 0.00 61.00 62.04 3ivg s PRO 243 Cb -0.12 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.97 3ivg s PRO 243 CO 0.02 0.14 0.06 0.41 0.04 0.00 0.00 177.00 177.68 3ivg n GLY 244 N -0.22 -0.25 2.95 0.56 0.00 -1.26 -4.92 105.19 102.05 3ivg n GLY 244 Ca 0.04 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 3ivg n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ivg s VAL 245 N -2.79 1.92 -0.57 1.61 1.01 -1.26 -4.39 120.40 115.93 3ivg s VAL 245 Ca 0.03 -2.11 -0.19 0.00 0.00 0.00 0.00 61.98 59.71 3ivg s VAL 245 Cb -0.01 -2.43 0.09 0.00 0.00 0.00 0.00 36.38 34.03 3ivg s VAL 245 CO 0.04 -0.62 0.69 0.00 0.00 0.00 0.00 175.10 175.21 3ivg s ALA 246 N 1.08 3.39 -0.10 5.51 0.00 -0.40 -4.91 121.76 126.34 3ivg s ALA 246 Ca 0.11 -2.08 -0.30 0.00 0.00 0.00 0.00 51.96 49.69 3ivg s ALA 246 Cb -0.19 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 3ivg s ALA 246 CO -0.12 -2.27 1.29 0.08 0.00 0.00 0.00 175.76 174.74 3ivg s VAL 247 N 2.73 4.14 -0.09 0.00 1.01 -1.26 -0.73 120.40 126.19 3ivg s VAL 247 Ca 0.13 1.43 -0.21 0.00 0.00 0.00 0.00 61.98 63.33 3ivg s VAL 247 Cb -0.22 -3.92 -0.28 0.00 0.00 0.00 0.00 36.38 31.95 3ivg s VAL 247 CO 0.08 -0.07 0.71 0.44 0.00 0.00 0.00 175.10 176.26 3ivg h ASP 248 N 8.02 0.33 -5.09 3.32 3.32 0.14 -3.48 116.42 122.99 3ivg h ASP 248 Ca -0.31 -0.89 -0.06 0.00 0.02 0.00 0.00 57.03 55.79 3ivg h ASP 248 Cb 1.14 -0.11 -0.13 0.00 0.22 0.00 0.00 39.33 40.45 3ivg h ASP 248 CO 0.93 1.42 -0.12 -0.72 -1.72 0.00 0.00 179.24 179.03 3ivg s TYR 249 N -2.41 -0.14 -0.23 4.55 -0.85 -1.12 -4.98 117.35 112.16 3ivg s TYR 249 Ca -0.18 -0.19 -0.03 0.00 -0.52 0.00 0.00 57.07 56.15 3ivg s TYR 249 Cb 0.02 0.21 0.10 0.00 0.38 0.00 0.00 41.96 42.66 3ivg s TYR 249 CO 0.77 -0.67 0.21 -1.17 -1.52 0.00 0.00 175.55 173.16 3ivg s LEU 250 N -2.81 0.03 -0.04 -3.49 2.96 -1.26 -1.92 118.68 112.15 3ivg s LEU 250 Ca 0.03 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.38 3ivg s LEU 250 Cb 0.02 0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.93 3ivg s LEU 250 CO -0.12 -0.36 -0.06 -1.61 -1.32 0.00 0.00 176.35 172.88 3ivg s GLU 251 N 2.27 0.90 -0.24 1.98 0.41 0.05 -4.97 118.70 119.11 3ivg s GLU 251 Ca 0.07 -0.17 -0.10 0.00 -0.41 0.00 0.00 54.97 54.36 3ivg s GLU 251 Cb -0.15 -0.86 -0.05 0.00 -1.78 0.00 0.00 34.13 31.28 3ivg s GLU 251 CO -0.21 -0.03 0.16 -1.17 -0.49 0.00 0.00 175.26 173.52 3ivg s LEU 252 N 0.70 4.09 0.24 1.80 2.96 -1.26 -0.69 118.68 126.52 3ivg s LEU 252 Ca -0.10 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3ivg s LEU 252 Cb -0.13 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 3ivg s LEU 252 CO 0.01 0.07 0.13 -0.13 -1.32 0.00 0.00 176.35 175.11 3ivg s ARG 253 N 1.05 1.37 1.02 1.98 1.81 0.23 -4.24 118.95 122.17 3ivg s ARG 253 Ca 0.07 -1.74 -0.16 0.00 -1.72 0.00 0.00 55.73 52.18 3ivg s ARG 253 Cb -0.14 0.05 0.21 0.00 -0.45 0.00 0.00 34.95 34.63 3ivg s ARG 253 CO 0.04 -0.39 1.23 0.16 -0.68 0.00 0.00 175.30 175.66 3ivg s ASP 254 N -3.26 2.61 0.58 0.23 1.47 -0.36 -0.21 116.67 117.73 3ivg s ASP 254 Ca 0.38 0.50 0.35 0.00 1.18 0.00 0.00 52.55 54.96 3ivg s ASP 254 Cb 0.07 -0.70 1.77 0.00 -0.34 0.00 0.00 42.92 43.72 3ivg s ASP 254 CO 0.14 -3.07 2.16 0.16 0.68 0.00 0.00 175.17 175.25 3ivg h ILE 255 N -1.86 0.23 -0.39 2.11 3.07 -1.83 -0.22 117.51 118.62 3ivg h ILE 255 Ca -0.45 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 65.63 3ivg h ILE 255 Cb 1.27 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 3ivg h ILE 255 CO 0.42 0.04 0.00 0.61 -1.05 0.00 0.00 178.15 178.17 3ivg n GLY 256 N -0.66 1.52 2.09 0.16 0.00 -1.26 -4.93 105.19 102.11 3ivg n GLY 256 Ca -0.02 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 3ivg n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ivg n LEU 257 N 1.28 -0.09 0.00 0.99 4.77 -0.09 -5.02 117.00 118.83 3ivg n LEU 257 Ca 0.19 0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 56.03 3ivg n LEU 257 Cb 0.55 -0.77 0.13 0.00 -2.33 0.00 0.00 43.42 41.01 3ivg n LEU 257 CO 0.15 -0.13 0.52 0.61 -1.33 0.00 0.00 177.39 177.21 3ivg n GLY 258 N -2.64 -1.63 3.76 -0.72 0.00 -1.26 -4.77 105.19 97.93 3ivg n GLY 258 Ca -0.02 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 3ivg n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3ivg s PRO 259 N -4.77 3.36 0.08 1.61 0.02 -1.26 -1.22 135.00 132.81 3ivg s PRO 259 Ca 0.47 2.11 -0.31 0.00 0.02 0.00 0.00 61.00 63.29 3ivg s PRO 259 Cb -0.02 -2.33 -0.07 0.00 0.02 0.00 0.00 34.50 32.10 3ivg s PRO 259 CO 0.33 -0.98 1.45 1.41 -0.33 0.00 0.00 177.00 178.89 3ivg s MET 260 N -2.81 4.28 0.57 5.54 1.75 -1.26 -3.77 119.30 123.60 3ivg s MET 260 Ca 0.68 2.11 -0.19 0.00 -1.25 0.00 0.00 55.69 57.05 3ivg s MET 260 Cb -0.37 -3.39 -0.05 0.00 2.84 0.00 0.00 34.83 33.86 3ivg s MET 260 CO 0.45 -0.54 1.15 -1.25 -0.65 0.00 0.00 175.02 174.18 3ivg s PRO 261 N 1.75 3.19 0.16 4.11 0.04 -1.26 -4.90 135.00 138.08 3ivg s PRO 261 Ca 0.66 1.67 -0.27 0.00 0.04 0.00 0.00 61.00 63.10 3ivg s PRO 261 Cb -0.36 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 3ivg s PRO 261 CO 0.30 -1.00 1.45 1.28 0.04 0.00 0.00 177.00 179.06 3ivg n LEU 262 N -1.47 -0.94 -4.31 -3.56 4.77 -1.26 -4.56 117.00 105.66 3ivg n LEU 262 Ca 0.12 1.67 -0.16 0.00 -0.03 0.00 0.00 56.01 57.60 3ivg n LEU 262 Cb 0.51 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 3ivg n LEU 262 CO 0.43 -1.38 -0.34 0.54 -1.33 0.00 0.00 177.39 175.32 3ivg s ASN 263 N -5.45 1.78 0.00 -1.43 4.22 -1.26 -4.88 114.94 107.91 3ivg s ASN 263 Ca -0.11 -1.19 0.00 0.00 -2.14 0.00 0.00 52.86 49.42 3ivg s ASN 263 Cb 0.12 0.02 0.00 0.00 1.28 0.00 0.00 41.25 42.66 3ivg s ASN 263 CO 0.59 -0.49 0.00 0.61 -2.04 0.00 0.00 177.10 175.77 3ivg n GLY 264 N -0.38 0.33 3.75 0.45 0.00 -1.22 -4.92 105.19 103.21 3ivg n GLY 264 Ca -0.06 -2.28 -0.40 0.00 0.00 0.00 0.00 46.02 43.28 3ivg n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ivg s SER 265 N -4.00 7.48 0.17 1.61 0.01 -1.26 -0.16 113.70 117.55 3ivg s SER 265 Ca 0.00 1.75 -0.01 0.00 1.31 0.00 0.00 55.95 59.01 3ivg s SER 265 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 3ivg s SER 265 CO 0.00 0.12 0.23 0.61 0.41 0.00 0.00 173.24 174.61 3ivg n GLY 266 N 1.78 2.70 2.96 3.44 0.00 0.12 -4.06 105.19 112.12 3ivg n GLY 266 Ca -0.03 -1.52 -0.18 0.00 0.00 0.00 0.00 46.02 44.30 3ivg n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ivg s ARG 267 N -2.42 0.61 -0.19 1.61 6.06 0.71 -1.78 118.95 123.54 3ivg s ARG 267 Ca 0.15 -0.20 -0.04 0.00 -2.50 0.00 0.00 55.73 53.14 3ivg s ARG 267 Cb -0.00 -0.60 -0.02 0.00 0.06 0.00 0.00 34.95 34.39 3ivg s ARG 267 CO 0.11 0.08 -0.03 -1.17 -2.50 0.00 0.00 175.30 171.79 3ivg s LEU 268 N 0.13 3.10 -0.03 -0.88 2.96 -0.29 -0.60 118.68 123.08 3ivg s LEU 268 Ca -0.01 -0.25 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 3ivg s LEU 268 Cb -0.06 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 3ivg s LEU 268 CO -0.00 0.08 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.11 3ivg s LEU 269 N 0.92 2.21 0.08 -0.68 1.02 0.13 -0.87 118.68 121.49 3ivg s LEU 269 Ca -0.00 -0.41 0.03 0.00 0.02 0.00 0.00 54.13 53.77 3ivg s LEU 269 Cb -0.15 -1.39 -0.03 0.00 0.02 0.00 0.00 46.19 44.64 3ivg s LEU 269 CO 0.01 0.32 -0.08 0.54 0.02 0.00 0.00 176.35 177.16 3ivg s VAL 270 N -0.63 0.73 -0.02 -1.59 0.11 -0.17 -0.77 120.40 118.06 3ivg s VAL 270 Ca 0.10 -1.52 -0.03 0.00 -2.93 0.00 0.00 61.98 57.59 3ivg s VAL 270 Cb -0.10 -1.19 0.00 0.00 -1.53 0.00 0.00 36.38 33.56 3ivg s VAL 270 CO -0.01 -0.58 0.08 0.00 -3.33 0.00 0.00 175.10 171.26 3ivg s ALA 271 N -2.39 -0.19 -0.01 1.54 0.00 -0.81 -2.01 121.76 117.88 3ivg s ALA 271 Ca 0.02 0.11 -0.14 0.00 0.00 0.00 0.00 51.96 51.95 3ivg s ALA 271 Cb -0.03 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.03 3ivg s ALA 271 CO -0.01 -0.08 0.29 0.00 0.00 0.00 0.00 175.76 175.96 3ivg s ALA 272 N -0.30 -0.73 -0.19 0.00 0.00 -0.45 0.89 121.76 120.98 3ivg s ALA 272 Ca -0.04 0.26 -0.09 0.00 0.00 0.00 0.00 51.96 52.10 3ivg s ALA 272 Cb -0.03 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 3ivg s ALA 272 CO 0.00 -0.27 0.09 1.03 0.00 0.00 0.00 175.76 176.62 3ivg s ARG 273 N -1.42 4.07 -0.31 0.00 0.52 0.09 -0.33 118.95 121.58 3ivg s ARG 273 Ca -0.13 -0.29 0.02 0.00 -0.52 0.00 0.00 55.73 54.82 3ivg s ARG 273 Cb -0.05 -3.31 0.08 0.00 0.52 0.00 0.00 34.95 32.19 3ivg s ARG 273 CO 0.04 0.29 -0.01 -0.51 0.02 0.00 0.00 175.30 175.12 3ivg s LEU 274 N 0.35 4.15 0.00 2.53 1.02 0.64 -1.27 118.68 126.10 3ivg s LEU 274 Ca 0.05 -1.73 0.00 0.00 0.02 0.00 0.00 54.13 52.47 3ivg s LEU 274 Cb -0.12 -1.62 0.00 0.00 0.02 0.00 0.00 46.19 44.47 3ivg s LEU 274 CO -0.01 -0.30 0.00 0.61 0.02 0.00 0.00 176.35 176.67 3ivg n GLY 275 N 4.39 3.00 0.90 -3.19 0.00 -1.26 -1.42 105.19 107.61 3ivg n GLY 275 Ca -0.06 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.19 3ivg n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ivg n THR 276 N 0.00 1.24 -3.76 2.61 -2.24 -1.26 -4.95 114.28 105.92 3ivg n THR 276 Ca 0.00 -1.13 -0.36 0.00 -2.27 0.00 0.00 64.05 60.29 3ivg n THR 276 Cb 0.00 0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.50 3ivg n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ivg s THR 277 N -1.30 4.92 -0.18 4.28 2.01 -0.51 -5.07 115.64 119.79 3ivg s THR 277 Ca 0.33 0.03 -0.16 0.00 0.31 0.00 0.00 61.69 62.20 3ivg s THR 277 Cb 0.19 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 3ivg s THR 277 CO 0.19 0.35 0.38 -0.60 -0.69 0.00 0.00 174.62 174.25 3ivg s ARG 278 N 1.20 4.22 0.08 4.92 3.52 -1.26 -0.26 118.95 131.36 3ivg s ARG 278 Ca 0.06 0.20 0.09 0.00 -0.13 0.00 0.00 55.73 55.95 3ivg s ARG 278 Cb -0.14 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 3ivg s ARG 278 CO 0.05 0.07 -0.23 -0.51 -0.81 0.00 0.00 175.30 173.87 3ivg s LEU 279 N 0.98 2.43 0.10 -0.88 1.43 0.55 -4.98 118.68 118.32 3ivg s LEU 279 Ca 0.19 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 3ivg s LEU 279 Cb -0.14 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 3ivg s LEU 279 CO 0.07 0.23 -0.15 -0.76 0.23 0.00 0.00 176.35 175.96 3ivg s LEU 280 N -1.65 2.35 0.18 1.79 1.43 -1.26 -1.34 118.68 120.17 3ivg s LEU 280 Ca 0.14 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.34 3ivg s LEU 280 Cb -0.10 -0.60 0.03 0.00 0.03 0.00 0.00 46.19 45.54 3ivg s LEU 280 CO 0.05 -0.09 0.50 -0.62 0.23 0.00 0.00 176.35 176.42 3ivg s ASP 281 N -2.15 -0.26 0.16 2.29 -1.08 -0.85 -4.87 116.67 109.91 3ivg s ASP 281 Ca 0.05 -0.44 -0.19 0.00 -0.52 0.00 0.00 52.55 51.45 3ivg s ASP 281 Cb -0.07 0.56 0.04 0.00 -1.46 0.00 0.00 42.92 41.99 3ivg s ASP 281 CO 0.03 -1.01 0.51 0.54 0.52 0.00 0.00 175.17 175.76 3ivg s ASN 282 N -2.86 -0.35 -0.02 -0.34 2.20 -1.26 -1.00 114.94 111.32 3ivg s ASN 282 Ca 0.08 -0.28 -0.19 0.00 -0.94 0.00 0.00 52.86 51.53 3ivg s ASN 282 Cb -0.00 0.55 0.04 0.00 -2.00 0.00 0.00 41.25 39.83 3ivg s ASN 282 CO -0.05 -0.96 0.41 -0.51 -2.94 0.00 0.00 177.10 173.04 3ivg s ILE 283 N -3.81 0.04 0.37 0.54 2.07 -0.05 -4.98 121.20 115.40 3ivg s ILE 283 Ca 0.04 -0.37 -0.27 0.00 -1.41 0.00 0.00 60.65 58.64 3ivg s ILE 283 Cb -0.00 -0.74 -0.10 0.00 0.13 0.00 0.00 42.46 41.75 3ivg s ILE 283 CO -0.09 -0.20 1.37 0.00 -1.91 0.00 0.00 174.94 174.11 3ivg s ALA 284 N -1.41 3.43 -0.05 1.50 0.00 -1.26 -1.13 121.76 122.84 3ivg s ALA 284 Ca -0.12 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.22 3ivg s ALA 284 Cb -0.04 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.57 3ivg s ALA 284 CO 0.05 -0.86 -0.06 0.42 0.00 0.00 0.00 175.76 175.30 3ivg s ILE 285 N -1.17 0.68 -0.18 0.00 -1.09 -0.74 -4.80 121.20 113.90 3ivg s ILE 285 Ca 0.53 -0.21 -0.03 0.00 -2.23 0.00 0.00 60.65 58.71 3ivg s ILE 285 Cb -0.42 -0.67 -0.01 0.00 -1.58 0.00 0.00 42.46 39.78 3ivg s ILE 285 CO 0.55 0.25 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.84 3ivg s GLU 286 N 0.83 3.44 -0.52 2.79 0.41 -1.26 0.14 118.70 124.53 3ivg s GLU 286 Ca -0.12 -0.62 -0.21 0.00 -0.41 0.00 0.00 54.97 53.61 3ivg s GLU 286 Cb -0.15 -2.87 0.05 0.00 -1.78 0.00 0.00 34.13 29.38 3ivg s GLU 286 CO 0.01 0.02 0.76 0.42 -0.49 0.00 0.00 175.26 175.98 3ivg s ILE 287 N 0.89 4.67 0.00 -1.63 -1.09 0.78 -4.55 121.20 120.28 3ivg s ILE 287 Ca -0.01 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 3ivg s ILE 287 Cb -0.15 -4.40 0.00 0.00 -1.58 0.00 0.00 42.46 36.34 3ivg s ILE 287 CO 0.01 -0.93 0.00 0.61 -1.23 0.00 0.00 174.94 173.40