#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2boz s LEU 2 N 0.00 2.55 0.64 0.00 1.43 -1.26 -4.43 118.68 117.61 2boz s LEU 2 Ca 0.00 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 52.47 2boz s LEU 2 Cb 0.00 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 2boz s LEU 2 CO 0.00 0.25 1.14 0.18 0.23 0.00 0.00 176.35 178.15 2boz n LEU 3 N 1.56 4.94 0.19 1.79 4.77 -1.26 -4.85 117.00 124.13 2boz n LEU 3 Ca -0.16 0.80 0.18 0.00 -0.03 0.00 0.00 56.01 56.79 2boz n LEU 3 Cb 0.52 -1.48 0.71 0.00 -2.33 0.00 0.00 43.42 40.85 2boz n LEU 3 CO 0.26 -1.44 1.15 0.77 -1.33 0.00 0.00 177.39 176.81 2boz h SER 4 N 0.41 0.00 -0.27 -1.43 4.64 -2.07 -1.18 113.55 113.65 2boz h SER 4 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2boz h SER 4 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2boz h SER 4 CO 0.51 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.69 2boz n PHE 5 N -3.27 0.36 0.11 4.77 1.16 -1.26 -4.77 117.46 114.55 2boz n PHE 5 Ca 0.04 -0.36 -0.20 0.00 -1.87 0.00 0.00 57.45 55.06 2boz n PHE 5 Cb 0.60 -0.02 -0.13 0.00 -1.61 0.00 0.00 39.48 38.32 2boz n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 2boz h GLU 6 N 2.23 0.50 -0.99 3.97 4.81 -1.55 -3.38 114.58 120.16 2boz h GLU 6 Ca 0.00 -0.73 0.12 0.00 -0.13 0.00 0.00 59.36 58.62 2boz h GLU 6 Cb 0.68 0.25 -0.08 0.00 0.63 0.00 0.00 28.75 30.23 2boz h GLU 6 CO 0.00 1.33 0.62 -0.09 -0.73 0.00 0.00 179.01 180.14 2boz h ARG 7 N 0.20 0.95 0.00 1.92 2.43 -1.86 -1.24 114.38 116.78 2boz h ARG 7 Ca -0.18 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2boz h ARG 7 Cb 1.95 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 2boz h ARG 7 CO 0.23 0.63 0.00 1.57 -1.51 0.00 0.00 179.97 180.89 2boz h LYS 8 N 0.98 0.00 0.00 0.20 2.10 -1.97 -1.46 116.57 116.41 2boz h LYS 8 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2boz h LYS 8 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2boz h LYS 8 CO -0.27 0.00 -1.06 0.66 -2.00 0.00 0.00 179.45 176.78 2boz n TYR 9 N -3.06 0.75 -1.40 0.07 4.01 -0.47 -4.55 117.16 112.51 2boz n TYR 9 Ca -0.03 0.22 -0.39 0.00 -0.16 0.00 0.00 57.90 57.54 2boz n TYR 9 Cb 0.07 -0.82 -0.03 0.00 -0.31 0.00 0.00 39.34 38.25 2boz n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2boz n ARG 10 N -2.49 3.81 -2.94 -0.72 1.74 -0.55 -4.88 116.66 110.62 2boz n ARG 10 Ca 0.00 -2.36 -0.24 0.00 -0.77 0.00 0.00 57.85 54.48 2boz n ARG 10 Cb 0.53 -2.79 0.01 0.00 -1.02 0.00 0.00 32.46 29.19 2boz n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2boz s VAL 11 N 1.77 4.12 0.62 1.55 -7.23 -1.26 -5.07 120.40 114.90 2boz s VAL 11 Ca 0.68 -0.40 -0.16 0.00 -1.81 0.00 0.00 61.98 60.29 2boz s VAL 11 Cb 0.18 -3.53 -0.02 0.00 0.56 0.00 0.00 36.38 33.57 2boz s VAL 11 CO -0.06 -0.40 1.10 -2.16 -0.31 0.00 0.00 175.10 173.27 2boz s PRO 12 N -4.59 3.01 0.00 4.82 0.05 -1.26 -4.98 135.00 132.05 2boz s PRO 12 Ca 0.48 1.38 0.00 0.00 0.05 0.00 0.00 61.00 62.91 2boz s PRO 12 Cb -0.10 -1.98 0.00 0.00 0.05 0.00 0.00 34.50 32.47 2boz s PRO 12 CO 0.39 -1.08 0.00 0.41 0.05 0.00 0.00 177.00 176.77 2boz n GLY 13 N -0.51 3.11 0.00 0.56 0.00 -1.26 -5.06 105.19 102.03 2boz n GLY 13 Ca 0.10 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2boz n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2boz n GLY 14 N -0.50 0.82 3.75 -0.02 0.00 -1.26 -4.33 105.19 103.66 2boz n GLY 14 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2boz n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2boz s THR 15 N -2.15 2.70 -0.13 2.61 -4.23 -1.26 -4.59 115.64 108.59 2boz s THR 15 Ca 0.00 0.42 0.18 0.00 -1.18 0.00 0.00 61.69 61.11 2boz s THR 15 Cb 0.00 -3.13 -0.21 0.00 1.34 0.00 0.00 72.50 70.49 2boz s THR 15 CO 0.00 -0.11 0.53 0.18 -0.54 0.00 0.00 174.62 174.68 2boz n LEU 16 N -1.70 0.42 -3.81 4.79 4.77 -1.26 -4.87 117.00 115.34 2boz n LEU 16 Ca 0.13 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.16 2boz n LEU 16 Cb 0.50 0.18 -0.15 0.00 -2.33 0.00 0.00 43.42 41.62 2boz n LEU 16 CO 0.45 0.22 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.69 2boz s VAL 17 N -2.92 -0.03 0.00 4.08 1.01 -1.26 -4.90 120.40 116.38 2boz s VAL 17 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2boz s VAL 17 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.42 2boz s VAL 17 CO 0.84 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.60 2boz n GLY 18 N 3.69 0.70 7.00 4.51 0.00 -1.26 -4.39 105.19 115.44 2boz n GLY 18 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2boz n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2boz n GLY 19 N -2.06 3.91 0.09 -0.02 0.00 -1.26 -1.32 105.19 104.52 2boz n GLY 19 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2boz n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2boz n ASN 20 N 6.45 0.52 -0.27 1.61 6.94 -1.26 -4.45 115.26 124.80 2boz n ASN 20 Ca 0.00 -0.36 0.08 0.00 -0.02 0.00 0.00 54.58 54.28 2boz n ASN 20 Cb 0.00 0.01 0.21 0.00 -2.36 0.00 0.00 39.78 37.64 2boz n ASN 20 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2boz h LEU 21 N 0.42 -0.09 -3.09 -4.53 6.46 -1.56 -2.32 115.31 110.60 2boz h LEU 21 Ca 0.00 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 2boz h LEU 21 Cb 0.46 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 2boz h LEU 21 CO 0.00 -0.12 -0.05 0.49 -0.62 0.00 0.00 178.44 178.15 2boz n PHE 22 N -5.23 0.31 -2.76 1.25 3.01 -1.26 -4.89 117.46 107.88 2boz n PHE 22 Ca 0.16 -1.04 -0.43 0.00 1.01 0.00 0.00 57.45 57.14 2boz n PHE 22 Cb 0.54 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 2boz n PHE 22 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2boz n ASP 23 N -1.15 5.08 -3.35 4.37 2.03 -0.88 0.20 116.55 122.86 2boz n ASP 23 Ca 0.19 -2.95 -0.07 0.00 0.52 0.00 0.00 54.79 52.47 2boz n ASP 23 Cb 0.73 -1.65 0.01 0.00 -0.72 0.00 0.00 41.12 39.49 2boz n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2boz s PHE 24 N 2.75 -0.01 0.20 -0.67 -0.12 -1.26 -5.00 117.98 113.88 2boz s PHE 24 Ca 0.48 -0.54 0.11 0.00 -0.05 0.00 0.00 56.93 56.94 2boz s PHE 24 Cb 0.01 0.76 -0.04 0.00 -0.63 0.00 0.00 43.02 43.12 2boz s PHE 24 CO 0.04 -1.32 -0.23 -1.58 -0.05 0.00 0.00 175.22 172.07 2boz s TRP 25 N -2.88 2.31 -0.31 3.49 0.51 -1.26 -0.75 118.94 120.05 2boz s TRP 25 Ca 0.15 -0.35 0.03 0.00 -2.12 0.00 0.00 56.10 53.81 2boz s TRP 25 Cb -0.05 -1.12 0.08 0.00 -0.81 0.00 0.00 33.47 31.57 2boz s TRP 25 CO 0.08 0.53 -0.01 0.08 -0.51 0.00 0.00 176.95 177.13 2boz s VAL 26 N -1.78 2.12 0.00 4.03 1.01 0.59 -4.92 120.40 121.45 2boz s VAL 26 Ca 0.22 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.21 2boz s VAL 26 Cb -0.08 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.86 2boz s VAL 26 CO 0.11 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2boz n GLY 27 N 4.37 3.81 0.19 4.51 0.00 -1.26 -1.86 105.19 114.95 2boz n GLY 27 Ca -0.03 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.21 2boz n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2boz h PRO 28 N 0.00 0.00 -6.47 1.61 0.13 -1.96 -3.47 132.00 121.85 2boz h PRO 28 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2boz h PRO 28 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2boz h PRO 28 CO 0.00 0.29 0.46 -0.06 -0.23 0.00 0.00 178.00 178.46 2boz s PHE 29 N -3.26 3.57 0.39 1.56 0.08 -0.78 -5.04 117.98 114.50 2boz s PHE 29 Ca 0.03 1.52 -0.24 0.00 0.12 0.00 0.00 56.93 58.37 2boz s PHE 29 Cb 0.08 -3.26 -0.09 0.00 -0.57 0.00 0.00 43.02 39.18 2boz s PHE 29 CO 0.69 -0.59 1.05 -0.47 -0.10 0.00 0.00 175.22 175.79 2boz s TYR 30 N 0.90 3.30 0.00 0.36 5.04 -1.26 -0.30 117.35 125.39 2boz s TYR 30 Ca 0.54 1.65 0.00 0.00 -2.44 0.00 0.00 57.07 56.83 2boz s TYR 30 Cb -0.25 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 38.94 2boz s TYR 30 CO 0.29 -0.58 0.00 0.28 -1.34 0.00 0.00 175.55 174.20 2boz n VAL 31 N -0.01 0.00 -0.58 3.14 0.31 0.07 -4.84 118.33 116.43 2boz n VAL 31 Ca 0.05 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.45 2boz n VAL 31 Cb 0.49 -0.69 -0.03 0.00 -0.91 0.00 0.00 33.84 32.71 2boz n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2boz n GLY 32 N 2.77 -2.44 0.31 2.92 0.00 0.13 -1.81 105.19 107.06 2boz n GLY 32 Ca 0.00 -1.32 0.02 0.00 0.00 0.00 0.00 46.02 44.72 2boz n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2boz h PHE 33 N -0.56 0.88 0.00 1.61 3.57 -1.79 -2.33 116.94 118.32 2boz h PHE 33 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2boz h PHE 33 Cb 0.55 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2boz h PHE 33 CO 0.01 0.38 0.00 0.74 -2.23 0.00 0.00 178.31 177.21 2boz h PHE 34 N 0.83 0.00 -0.63 0.41 0.04 -1.89 -0.88 116.94 114.82 2boz h PHE 34 Ca 0.39 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.10 2boz h PHE 34 Cb 0.31 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 2boz h PHE 34 CO -0.05 0.00 0.16 0.78 -0.60 0.00 0.00 178.31 178.60 2boz h GLY 35 N 3.36 1.08 0.88 -1.45 0.00 -0.81 0.91 103.07 107.04 2boz h GLY 35 Ca 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.61 2boz h GLY 35 CO 0.00 0.62 -0.00 -2.08 0.00 0.00 0.00 176.54 175.08 2boz h VAL 36 N 0.93 1.26 -0.31 4.60 2.07 -1.17 -0.59 116.25 123.02 2boz h VAL 36 Ca 0.20 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2boz h VAL 36 Cb 0.34 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2boz h VAL 36 CO 0.00 0.30 0.20 0.00 0.02 0.00 0.00 177.57 178.10 2boz h ALA 37 N 0.83 0.40 -0.64 1.67 0.00 -1.10 -1.33 119.26 119.09 2boz h ALA 37 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2boz h ALA 37 Cb 0.44 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2boz h ALA 37 CO 0.02 -0.13 0.23 0.00 0.00 0.00 0.00 179.25 179.37 2boz h THR 38 N 0.42 1.23 -0.54 0.00 1.03 -0.70 -0.53 112.91 113.81 2boz h THR 38 Ca 0.11 -0.75 0.02 0.00 -0.01 0.00 0.00 66.41 65.79 2boz h THR 38 Cb -0.03 0.49 -0.04 0.00 -1.07 0.00 0.00 68.15 67.50 2boz h THR 38 CO -0.02 0.30 0.33 0.15 -0.01 0.00 0.00 175.52 176.26 2boz h PHE 39 N 0.93 0.62 0.31 0.00 3.57 -0.85 -0.43 116.94 121.09 2boz h PHE 39 Ca 0.21 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2boz h PHE 39 Cb 0.21 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2boz h PHE 39 CO 0.02 0.35 -0.15 0.35 -2.23 0.00 0.00 178.31 176.65 2boz h PHE 40 N 0.65 -0.39 -0.59 0.41 3.57 -0.54 0.14 116.94 120.20 2boz h PHE 40 Ca 0.22 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2boz h PHE 40 Cb 0.02 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2boz h PHE 40 CO -0.06 -0.19 0.28 0.74 -2.23 0.00 0.00 178.31 176.85 2boz h PHE 41 N -0.50 0.86 -0.22 0.41 0.04 -1.00 -1.05 116.94 115.48 2boz h PHE 41 Ca -0.04 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.61 2boz h PHE 41 Cb 0.37 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 2boz h PHE 41 CO -0.03 0.66 -0.13 0.00 -0.60 0.00 0.00 178.31 178.20 2boz h ALA 42 N 1.12 0.31 -0.26 2.45 0.00 -1.05 -0.35 119.26 121.49 2boz h ALA 42 Ca 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2boz h ALA 42 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2boz h ALA 42 CO -0.02 0.18 0.10 0.00 0.00 0.00 0.00 179.25 179.50 2boz h ALA 43 N 0.69 0.33 -0.18 0.00 0.00 -0.61 0.59 119.26 120.09 2boz h ALA 43 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2boz h ALA 43 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2boz h ALA 43 CO 0.04 -0.07 0.10 1.25 0.00 0.00 0.00 179.25 180.57 2boz h LEU 44 N 0.26 0.22 -0.36 0.00 5.85 -1.17 -0.60 115.31 119.50 2boz h LEU 44 Ca 0.08 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2boz h LEU 44 Cb 0.19 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2boz h LEU 44 CO -0.01 0.24 0.03 1.23 -0.34 0.00 0.00 178.44 179.60 2boz h GLY 45 N 0.18 0.39 1.10 3.75 0.00 -0.91 -0.54 103.07 107.04 2boz h GLY 45 Ca 0.06 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 2boz h GLY 45 CO -0.01 -0.06 0.23 -2.22 0.00 0.00 0.00 176.54 174.48 2boz h ILE 46 N 0.14 1.26 -0.72 2.60 2.04 -0.71 -1.63 117.51 120.49 2boz h ILE 46 Ca 0.18 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2boz h ILE 46 Cb 0.23 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2boz h ILE 46 CO -0.27 0.35 0.28 0.40 0.00 0.00 0.00 178.15 178.91 2boz h ILE 47 N 1.08 1.25 -0.12 -0.67 2.04 -0.64 -0.22 117.51 120.23 2boz h ILE 47 Ca 0.24 -0.78 -0.16 0.00 1.00 0.00 0.00 64.86 65.15 2boz h ILE 47 Cb 0.30 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2boz h ILE 47 CO -0.01 0.32 -0.60 -0.07 0.00 0.00 0.00 178.15 177.79 2boz h LEU 48 N 1.04 0.46 -0.26 1.44 3.38 -0.80 -0.01 115.31 120.56 2boz h LEU 48 Ca 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2boz h LEU 48 Cb 0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2boz h LEU 48 CO -0.02 0.95 0.08 0.40 0.09 0.00 0.00 178.44 179.94 2boz h ILE 49 N 0.30 1.20 -0.66 1.22 2.04 -1.02 0.36 117.51 120.95 2boz h ILE 49 Ca -0.01 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.30 2boz h ILE 49 Cb 1.13 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 2boz h ILE 49 CO 0.10 0.21 0.30 0.00 0.00 0.00 0.00 178.15 178.77 2boz h ALA 50 N 0.91 0.89 -0.43 1.87 0.00 -0.77 0.20 119.26 121.92 2boz h ALA 50 Ca 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2boz h ALA 50 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2boz h ALA 50 CO -0.00 -0.10 0.24 2.35 0.00 0.00 0.00 179.25 181.74 2boz h TRP 51 N 0.53 0.59 -0.41 0.00 7.01 -0.72 -2.01 115.95 120.94 2boz h TRP 51 Ca 0.33 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.37 2boz h TRP 51 Cb 0.35 -0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 27.17 2boz h TRP 51 CO -0.13 0.44 0.09 1.03 -2.79 0.00 0.00 178.44 177.09 2boz h SER 52 N 0.57 0.04 -0.51 2.65 0.87 -0.41 -0.69 113.55 116.05 2boz h SER 52 Ca 0.15 0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.88 2boz h SER 52 Cb 0.04 0.08 -0.09 0.00 -0.44 0.00 0.00 62.40 61.99 2boz h SER 52 CO -0.03 0.06 -0.04 0.00 -0.53 0.00 0.00 176.83 176.29 2boz h ALA 53 N 1.30 0.44 -0.29 6.23 0.00 -0.19 0.22 119.26 126.97 2boz h ALA 53 Ca 0.19 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2boz h ALA 53 Cb 0.23 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2boz h ALA 53 CO -0.24 -0.41 -0.18 -0.39 0.00 0.00 0.00 179.25 178.03 2boz h VAL 54 N 0.07 1.25 0.00 0.00 -1.51 -0.77 0.63 116.25 115.93 2boz h VAL 54 Ca 0.26 -1.14 -0.04 0.00 -1.23 0.00 0.00 66.70 64.54 2boz h VAL 54 Cb 0.40 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 2boz h VAL 54 CO -0.47 0.37 -0.19 -0.07 -1.23 0.00 0.00 177.57 175.99 2boz h LEU 55 N 0.48 0.00 -0.40 4.19 3.38 -0.44 -2.46 115.31 120.06 2boz h LEU 55 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2boz h LEU 55 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2boz h LEU 55 CO 0.04 0.19 -0.54 0.00 0.09 0.00 0.00 178.44 178.21 2boz n GLN 56 N -3.33 0.55 -1.94 1.13 10.64 0.00 -4.98 117.38 119.45 2boz n GLN 56 Ca 0.00 -0.40 -0.00 0.00 -1.83 0.00 0.00 57.00 54.77 2boz n GLN 56 Cb 0.43 -1.49 -0.00 0.00 -0.86 0.00 0.00 30.24 28.31 2boz n GLN 56 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2boz n GLY 57 N 1.43 0.36 3.05 2.61 0.00 0.11 -5.07 105.19 107.68 2boz n GLY 57 Ca 0.08 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 2boz n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2boz s THR 58 N -2.02 0.04 -2.12 2.61 -1.32 -0.57 -5.00 115.64 107.27 2boz s THR 58 Ca 0.00 -0.36 0.18 0.00 -1.21 0.00 0.00 61.69 60.30 2boz s THR 58 Cb 0.00 -0.30 0.11 0.00 -1.51 0.00 0.00 72.50 70.80 2boz s THR 58 CO 0.00 -0.20 1.04 0.79 -2.21 0.00 0.00 174.62 174.04 2boz n TRP 59 N 2.26 0.00 -2.24 9.09 7.02 -1.26 -4.30 117.44 128.00 2boz n TRP 59 Ca -0.18 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.88 2boz n TRP 59 Cb 0.57 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.44 2boz n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2boz s ASN 60 N -1.65 6.76 0.60 -0.99 3.84 -1.26 -4.88 114.94 117.36 2boz s ASN 60 Ca 0.20 1.83 0.31 0.00 0.21 0.00 0.00 52.86 55.40 2boz s ASN 60 Cb 0.15 -2.54 1.83 0.00 -0.55 0.00 0.00 41.25 40.14 2boz s ASN 60 CO 0.28 -0.90 2.21 -0.65 -2.79 0.00 0.00 177.10 175.24 2boz h PRO 61 N 9.06 0.00 -0.00 0.43 0.11 -1.95 0.10 132.00 139.74 2boz h PRO 61 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2boz h PRO 61 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2boz h PRO 61 CO 0.97 0.00 -0.19 1.04 -0.21 0.00 0.00 178.00 179.61 2boz n GLN 62 N -3.73 0.63 -0.03 1.05 6.02 -1.26 -3.78 117.38 116.28 2boz n GLN 62 Ca -0.01 -0.28 0.01 0.00 -0.01 0.00 0.00 57.00 56.71 2boz n GLN 62 Cb 0.17 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 29.84 2boz n GLN 62 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2boz n LEU 63 N -0.94 0.00 -4.67 1.08 4.77 -0.06 -4.67 117.00 112.51 2boz n LEU 63 Ca 0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 2boz n LEU 63 Cb 0.31 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 2boz n LEU 63 CO 0.26 0.12 1.52 -0.63 -1.33 0.00 0.00 177.39 177.33 2boz s ILE 64 N -2.63 3.00 -0.05 -0.08 1.01 -0.69 -4.96 121.20 116.80 2boz s ILE 64 Ca -0.05 0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 2boz s ILE 64 Cb 0.06 -3.10 0.04 0.00 0.01 0.00 0.00 42.46 39.47 2boz s ILE 64 CO 0.50 -0.01 0.11 -0.55 0.00 0.00 0.00 174.94 174.99 2boz s SER 65 N 3.78 0.12 -0.32 3.58 0.15 -1.26 -4.33 113.70 115.41 2boz s SER 65 Ca 0.84 0.21 -0.07 0.00 0.70 0.00 0.00 55.95 57.63 2boz s SER 65 Cb -0.42 0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.02 2boz s SER 65 CO 0.38 -0.16 0.10 -0.69 1.20 0.00 0.00 173.24 174.07 2boz s VAL 66 N 1.34 3.92 -0.03 4.45 1.01 -0.13 -4.92 120.40 126.04 2boz s VAL 66 Ca -0.07 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2boz s VAL 66 Cb -0.12 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 2boz s VAL 66 CO -0.05 -0.08 0.24 -0.31 0.00 0.00 0.00 175.10 174.90 2boz s TYR 67 N 1.45 3.60 0.91 5.22 1.51 -1.26 -0.10 117.35 128.68 2boz s TYR 67 Ca 0.00 0.58 -0.12 0.00 -1.01 0.00 0.00 57.07 56.53 2boz s TYR 67 Cb -0.19 -1.99 0.14 0.00 -0.11 0.00 0.00 41.96 39.81 2boz s TYR 67 CO 0.03 0.65 1.09 -1.25 -1.11 0.00 0.00 175.55 174.96 2boz s PRO 68 N -1.52 1.17 0.42 -1.71 0.04 -1.26 -4.02 135.00 128.12 2boz s PRO 68 Ca 0.24 0.76 -0.25 0.00 0.04 0.00 0.00 61.00 61.79 2boz s PRO 68 Cb -0.13 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 2boz s PRO 68 CO 0.13 -2.29 1.19 -2.30 0.04 0.00 0.00 177.00 173.77 2boz n PRO 69 N -3.91 1.75 -1.38 0.56 -0.02 -1.26 -4.61 135.00 126.13 2boz n PRO 69 Ca 0.07 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.82 2boz n PRO 69 Cb 0.56 -2.27 0.09 0.00 -0.02 0.00 0.00 33.50 31.85 2boz n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2boz n ALA 70 N -0.28 0.14 -0.38 3.55 0.00 -1.26 -2.49 120.51 119.79 2boz n ALA 70 Ca 0.08 -0.18 0.29 0.00 0.00 0.00 0.00 53.44 53.63 2boz n ALA 70 Cb 0.39 -2.20 0.56 0.00 0.00 0.00 0.00 19.45 18.21 2boz n ALA 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2boz h LEU 71 N -0.22 0.37 -2.44 0.00 3.38 -1.92 -0.43 115.31 114.04 2boz h LEU 71 Ca -0.48 0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2boz h LEU 71 Cb 1.33 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 2boz h LEU 71 CO 0.48 -0.07 0.09 1.05 0.09 0.00 0.00 178.44 180.08 2boz h GLU 72 N 0.24 0.00 0.00 1.13 4.11 -1.99 0.11 114.58 118.18 2boz h GLU 72 Ca 0.72 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.15 2boz h GLU 72 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2boz h GLU 72 CO -0.41 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.33 2boz n TYR 73 N -3.66 0.00 0.00 2.06 4.02 -0.17 -4.97 117.16 114.44 2boz n TYR 73 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2boz n TYR 73 Cb 0.18 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 2boz n TYR 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2boz n GLY 74 N 0.92 3.27 1.03 2.72 0.00 0.39 -1.39 105.19 112.12 2boz n GLY 74 Ca 0.07 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2boz n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2boz n LEU 75 N 0.00 3.49 0.00 0.99 4.77 -1.24 -1.65 117.00 123.36 2boz n LEU 75 Ca 0.00 -2.00 -0.27 0.00 -0.03 0.00 0.00 56.01 53.71 2boz n LEU 75 Cb 0.00 -0.37 0.21 0.00 -2.33 0.00 0.00 43.42 40.93 2boz n LEU 75 CO 0.00 0.87 0.65 0.61 -1.33 0.00 0.00 177.39 178.19 2boz n GLY 76 N 1.12 -2.21 3.85 -0.72 0.00 -0.49 -4.95 105.19 101.79 2boz n GLY 76 Ca 0.19 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 2boz n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2boz s GLY 77 N -4.83 2.22 0.29 -0.02 0.00 -1.26 -4.98 107.32 98.73 2boz s GLY 77 Ca 0.65 0.09 0.11 0.00 0.00 0.00 0.00 44.72 45.57 2boz s GLY 77 CO 0.48 0.32 -0.16 0.00 0.00 0.00 0.00 173.10 173.74 2boz s ALA 78 N -2.21 2.84 0.62 3.20 0.00 -1.26 -5.02 121.76 119.93 2boz s ALA 78 Ca 0.56 -1.87 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 2boz s ALA 78 Cb -0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2boz s ALA 78 CO 0.22 0.25 1.11 -2.30 0.00 0.00 0.00 175.76 175.03 2boz n PRO 79 N -0.68 1.00 -0.29 0.00 -0.02 -1.26 -3.19 135.00 130.55 2boz n PRO 79 Ca -0.05 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 2boz n PRO 79 Cb 0.60 -2.32 0.27 0.00 -0.02 0.00 0.00 33.50 32.03 2boz n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2boz h LEU 80 N 0.52 0.31 -0.17 2.45 3.38 -1.93 0.29 115.31 120.16 2boz h LEU 80 Ca -0.50 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2boz h LEU 80 Cb 1.35 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2boz h LEU 80 CO 0.52 0.03 -0.22 0.00 0.09 0.00 0.00 178.44 178.86 2boz n ALA 81 N -2.51 2.95 -1.85 1.53 0.00 -1.26 -1.41 120.51 117.95 2boz n ALA 81 Ca 0.20 -0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 2boz n ALA 81 Cb 0.58 -1.27 0.11 0.00 0.00 0.00 0.00 19.45 18.87 2boz n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2boz n LYS 82 N -1.15 2.61 0.00 0.00 5.02 0.79 -4.90 118.16 120.52 2boz n LYS 82 Ca 0.10 -3.73 0.00 0.00 -2.02 0.00 0.00 58.31 52.66 2boz n LYS 82 Cb 0.32 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 2boz n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2boz n GLY 83 N -0.87 1.81 0.32 0.72 0.00 -1.10 -4.26 105.19 101.82 2boz n GLY 83 Ca 0.31 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.36 2boz n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2boz h GLY 84 N 0.00 1.34 0.97 -0.02 0.00 -0.88 -1.53 103.07 102.96 2boz h GLY 84 Ca 0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 2boz h GLY 84 CO 0.00 0.21 -0.07 1.41 0.00 0.00 0.00 176.54 178.09 2boz h LEU 85 N 0.92 0.76 -0.74 3.11 3.38 -1.46 -1.28 115.31 120.01 2boz h LEU 85 Ca 0.40 -0.35 0.14 0.00 0.09 0.00 0.00 57.88 58.17 2boz h LEU 85 Cb 0.27 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 2boz h LEU 85 CO -0.21 0.93 0.27 -0.25 0.09 0.00 0.00 178.44 179.28 2boz h TRP 86 N 0.58 0.46 -0.45 1.13 7.01 -1.71 0.55 115.95 123.52 2boz h TRP 86 Ca 0.11 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 2boz h TRP 86 Cb 0.58 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 2boz h TRP 86 CO 0.05 0.03 0.19 1.96 -2.79 0.00 0.00 178.44 177.88 2boz h GLN 87 N 0.41 0.67 -0.21 2.65 4.20 -0.60 -0.73 115.11 121.49 2boz h GLN 87 Ca 0.41 -0.12 -0.20 0.00 0.06 0.00 0.00 58.65 58.80 2boz h GLN 87 Cb 0.63 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2boz h GLN 87 CO -0.42 0.61 -0.65 0.82 -0.67 0.00 0.00 178.83 178.51 2boz h ILE 88 N 0.59 1.29 -0.51 2.54 2.04 -0.46 -2.47 117.51 120.53 2boz h ILE 88 Ca 0.15 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 2boz h ILE 88 Cb 0.18 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2boz h ILE 88 CO -0.01 0.59 0.27 0.40 0.00 0.00 0.00 178.15 179.40 2boz h ILE 89 N 0.57 1.16 -0.74 -0.67 2.04 0.21 -0.32 117.51 119.75 2boz h ILE 89 Ca -0.02 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2boz h ILE 89 Cb 1.26 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2boz h ILE 89 CO 0.14 0.18 0.22 0.74 0.00 0.00 0.00 178.15 179.43 2boz h THR 90 N 0.71 1.26 -0.54 -0.27 2.02 -0.85 0.25 112.91 115.49 2boz h THR 90 Ca 0.18 -0.94 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 2boz h THR 90 Cb 0.04 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2boz h THR 90 CO -0.03 0.37 0.05 0.40 0.37 0.00 0.00 175.52 176.67 2boz h ILE 91 N 1.11 1.26 -0.79 3.11 2.04 -0.97 -1.23 117.51 122.04 2boz h ILE 91 Ca 0.24 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 2boz h ILE 91 Cb 0.33 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2boz h ILE 91 CO -0.00 0.37 0.34 0.00 0.00 0.00 0.00 178.15 178.85 2boz h ALA 93 N 1.18 0.49 -0.17 0.00 0.00 -0.23 0.41 119.26 120.93 2boz h ALA 93 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2boz h ALA 93 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2boz h ALA 93 CO -0.03 0.26 0.07 1.15 0.00 0.00 0.00 179.25 180.70 2boz h THR 94 N 0.46 1.15 -0.76 0.00 2.02 -1.06 0.16 112.91 114.87 2boz h THR 94 Ca 0.10 -0.44 0.12 0.00 0.77 0.00 0.00 66.41 66.97 2boz h THR 94 Cb 0.46 1.12 -0.08 0.00 -1.74 0.00 0.00 68.15 67.90 2boz h THR 94 CO 0.02 0.14 0.37 1.23 0.37 0.00 0.00 175.52 177.65 2boz h GLY 95 N 0.14 1.18 1.02 2.16 0.00 -0.95 -0.77 103.07 105.84 2boz h GLY 95 Ca 0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 2boz h GLY 95 CO -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 176.54 176.35 2boz h ALA 96 N 1.49 0.56 -0.30 3.60 0.00 -0.43 0.15 119.26 124.33 2boz h ALA 96 Ca 0.40 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2boz h ALA 96 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2boz h ALA 96 CO -0.32 0.50 0.00 0.74 0.00 0.00 0.00 179.25 180.17 2boz h PHE 97 N 0.63 0.58 -0.14 0.00 0.04 -0.69 0.15 116.94 117.51 2boz h PHE 97 Ca 0.09 -0.10 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 2boz h PHE 97 Cb 0.74 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 2boz h PHE 97 CO 0.06 0.66 -0.23 0.28 -0.60 0.00 0.00 178.31 178.48 2boz h VAL 98 N 0.33 1.36 -0.93 -0.55 2.07 -1.16 -1.01 116.25 116.36 2boz h VAL 98 Ca 0.09 -1.47 0.12 0.00 0.82 0.00 0.00 66.70 66.25 2boz h VAL 98 Cb 0.43 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 32.09 2boz h VAL 98 CO 0.01 0.44 0.56 0.28 0.02 0.00 0.00 177.57 178.88 2boz h SER 99 N 0.02 0.80 -0.73 0.57 0.02 -0.96 -0.30 113.55 112.97 2boz h SER 99 Ca 0.01 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2boz h SER 99 Cb 0.81 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 2boz h SER 99 CO 0.05 0.42 0.25 -0.25 -1.14 0.00 0.00 176.83 176.16 2boz h TRP 100 N 0.88 1.16 -0.52 3.45 2.91 -0.45 0.07 115.95 123.45 2boz h TRP 100 Ca 0.47 -0.10 -0.10 0.00 1.13 0.00 0.00 58.89 60.29 2boz h TRP 100 Cb 0.49 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 28.78 2boz h TRP 100 CO -0.03 0.90 -0.06 0.00 -1.03 0.00 0.00 178.44 178.22 2boz h ALA 101 N 1.18 0.91 -0.01 2.65 0.00 -0.14 -1.58 119.26 122.27 2boz h ALA 101 Ca 0.24 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2boz h ALA 101 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2boz h ALA 101 CO -0.01 0.64 -0.76 -0.07 0.00 0.00 0.00 179.25 179.04 2boz h LEU 102 N 0.84 0.11 -0.57 0.00 3.38 -0.39 -1.82 115.31 116.86 2boz h LEU 102 Ca 0.15 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2boz h LEU 102 Cb 0.58 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2boz h LEU 102 CO 0.04 0.83 -0.03 -0.09 0.09 0.00 0.00 178.44 179.27 2boz h ARG 103 N 0.05 1.04 -0.77 1.13 2.43 -0.87 -1.46 114.38 115.93 2boz h ARG 103 Ca -0.02 -0.35 0.03 0.00 -0.81 0.00 0.00 59.98 58.83 2boz h ARG 103 Cb 1.34 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.76 2boz h ARG 103 CO 0.11 1.04 0.51 0.93 -1.51 0.00 0.00 179.97 181.04 2boz h GLU 104 N 0.93 0.94 -0.38 0.20 5.08 -0.71 -0.43 114.58 120.21 2boz h GLU 104 Ca 0.16 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2boz h GLU 104 Cb 0.59 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2boz h GLU 104 CO 0.04 0.62 0.07 0.28 -1.00 0.00 0.00 179.01 179.02 2boz h VAL 105 N 0.97 1.23 -0.71 3.13 2.07 -0.78 0.35 116.25 122.51 2boz h VAL 105 Ca 0.30 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 67.07 2boz h VAL 105 Cb 0.01 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2boz h VAL 105 CO -0.08 0.28 0.38 -0.33 0.02 0.00 0.00 177.57 177.84 2boz h GLU 106 N 0.47 0.65 -0.59 1.57 5.08 -0.58 0.01 114.58 121.18 2boz h GLU 106 Ca 0.12 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2boz h GLU 106 Cb 0.34 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2boz h GLU 106 CO 0.01 0.43 0.16 0.82 -1.00 0.00 0.00 179.01 179.43 2boz h ILE 107 N 0.67 1.25 -0.55 3.13 2.04 -0.61 -1.13 117.51 122.31 2boz h ILE 107 Ca 0.33 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.37 2boz h ILE 107 Cb 0.28 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2boz h ILE 107 CO -0.23 0.32 0.30 0.00 0.00 0.00 0.00 178.15 178.55 2boz h ARG 109 N 0.59 0.45 -0.64 0.00 3.08 -0.52 0.14 114.38 117.48 2boz h ARG 109 Ca 0.24 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.23 2boz h ARG 109 Cb 0.10 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 2boz h ARG 109 CO -0.14 0.51 0.37 -0.22 -1.07 0.00 0.00 179.97 179.42 2boz h LYS 110 N 0.31 0.68 -0.00 0.04 3.64 -1.04 -2.84 116.57 117.36 2boz h LYS 110 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2boz h LYS 110 Cb 0.25 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2boz h LYS 110 CO -0.00 0.45 -0.04 1.28 -2.27 0.00 0.00 179.45 178.87 2boz n LEU 111 N -4.77 0.10 -1.75 5.20 4.77 -0.25 -4.94 117.00 115.36 2boz n LEU 111 Ca 0.07 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 56.15 2boz n LEU 111 Cb 0.13 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2boz n LEU 111 CO 0.30 0.02 -0.20 0.61 -1.33 0.00 0.00 177.39 176.80 2boz n GLY 112 N 1.32 -0.12 3.92 -0.72 0.00 -0.04 -5.03 105.19 104.52 2boz n GLY 112 Ca 0.13 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 2boz n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2boz s ILE 113 N -2.77 3.50 1.09 -0.61 -4.36 -0.77 -5.05 121.20 112.23 2boz s ILE 113 Ca 0.00 -1.19 -0.14 0.00 -0.26 0.00 0.00 60.65 59.06 2boz s ILE 113 Cb 0.00 -3.20 0.24 0.00 1.25 0.00 0.00 42.46 40.74 2boz s ILE 113 CO 0.00 -0.12 1.08 -0.83 0.24 0.00 0.00 174.94 175.31 2boz s GLY 114 N -4.12 1.55 -0.17 6.27 0.00 -1.26 -4.66 107.32 104.93 2boz s GLY 114 Ca 0.45 -0.47 0.14 0.00 0.00 0.00 0.00 44.72 44.84 2boz s GLY 114 CO 0.29 0.24 1.57 -1.72 0.00 0.00 0.00 173.10 173.48 2boz n TYR 115 N -4.49 1.65 -0.20 1.90 4.01 -1.26 -4.65 117.16 114.11 2boz n TYR 115 Ca 0.06 -0.60 0.05 0.00 -0.16 0.00 0.00 57.90 57.26 2boz n TYR 115 Cb 0.57 -0.38 0.32 0.00 -0.31 0.00 0.00 39.34 39.55 2boz n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2boz h HIS 116 N 3.54 0.82 0.48 -0.72 3.86 -1.99 -2.64 115.15 118.51 2boz h HIS 116 Ca 0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2boz h HIS 116 Cb 1.63 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.83 2boz h HIS 116 CO 0.86 0.45 -0.23 0.82 0.86 0.00 0.00 177.93 180.69 2boz h ILE 117 N 0.82 0.22 -0.56 2.45 2.04 -2.00 -0.24 117.51 120.26 2boz h ILE 117 Ca 0.32 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2boz h ILE 117 Cb 0.21 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2boz h ILE 117 CO -0.11 0.04 0.37 1.55 0.00 0.00 0.00 178.15 180.01 2boz h PRO 118 N -1.08 0.69 -0.73 2.37 0.13 -1.87 0.13 132.00 131.63 2boz h PRO 118 Ca -0.07 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.08 2boz h PRO 118 Cb 0.57 -0.16 -0.06 0.00 0.13 0.00 0.00 31.00 31.48 2boz h PRO 118 CO 0.11 0.46 0.43 0.35 -0.23 0.00 0.00 178.00 179.12 2boz h PHE 119 N 0.71 0.80 -0.07 1.56 3.57 -1.41 0.57 116.94 122.66 2boz h PHE 119 Ca 0.21 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2boz h PHE 119 Cb -0.01 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.47 2boz h PHE 119 CO -0.00 0.40 0.01 0.00 -2.23 0.00 0.00 178.31 176.49 2boz h ALA 120 N 1.36 0.10 -0.92 2.41 0.00 0.00 -2.86 119.26 119.35 2boz h ALA 120 Ca 0.32 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.22 2boz h ALA 120 Cb 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2boz h ALA 120 CO -0.17 -0.25 0.59 0.35 0.00 0.00 0.00 179.25 179.77 2boz h PHE 121 N -0.12 0.89 -0.40 0.00 3.57 -0.54 -1.55 116.94 118.79 2boz h PHE 121 Ca 0.02 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.66 2boz h PHE 121 Cb 0.29 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2boz h PHE 121 CO 0.02 0.33 0.33 0.00 -2.23 0.00 0.00 178.31 176.75 2boz h ALA 122 N 1.59 2.25 -0.65 2.41 0.00 -0.64 -0.34 119.26 123.88 2boz h ALA 122 Ca 0.46 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 2boz h ALA 122 Cb 0.69 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2boz h ALA 122 CO -0.22 -0.53 0.06 0.74 0.00 0.00 0.00 179.25 179.29 2boz h PHE 123 N 0.00 1.19 -0.53 0.00 -1.00 -1.34 -1.22 116.94 114.05 2boz h PHE 123 Ca 0.19 -0.18 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 2boz h PHE 123 Cb 0.84 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 2boz h PHE 123 CO 0.00 1.02 0.10 0.00 -1.61 0.00 0.00 178.31 177.82 2boz h ALA 124 N 1.02 0.70 -0.49 2.45 0.00 -1.15 -1.03 119.26 120.76 2boz h ALA 124 Ca 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2boz h ALA 124 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2boz h ALA 124 CO 0.02 0.42 0.22 0.82 0.00 0.00 0.00 179.25 180.73 2boz h ILE 125 N 0.75 1.20 -0.70 0.00 2.04 -1.23 -0.72 117.51 118.85 2boz h ILE 125 Ca 0.16 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2boz h ILE 125 Cb 0.38 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2boz h ILE 125 CO 0.01 0.23 0.38 -0.07 0.00 0.00 0.00 178.15 178.69 2boz h LEU 126 N 0.65 0.86 -0.21 1.44 4.07 -1.03 0.83 115.31 121.91 2boz h LEU 126 Ca 0.17 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 2boz h LEU 126 Cb 0.15 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 2boz h LEU 126 CO -0.02 0.70 0.11 0.00 -1.08 0.00 0.00 178.44 178.15 2boz h ALA 127 N 1.44 0.27 -0.32 1.53 0.00 -0.66 0.83 119.26 122.36 2boz h ALA 127 Ca 0.25 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2boz h ALA 127 Cb 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2boz h ALA 127 CO -0.04 -0.18 -0.03 -0.92 0.00 0.00 0.00 179.25 178.08 2boz h TYR 128 N 0.23 -0.07 0.00 0.00 3.20 -0.60 -2.23 116.97 117.51 2boz h TYR 128 Ca 0.07 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2boz h TYR 128 Cb 0.09 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2boz h TYR 128 CO -0.03 -0.08 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.05 2boz h LEU 129 N 0.06 0.00 -0.46 2.82 3.38 -0.64 -1.74 115.31 118.73 2boz h LEU 129 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2boz h LEU 129 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2boz h LEU 129 CO -0.28 0.28 0.13 0.74 0.09 0.00 0.00 178.44 179.40 2boz h THR 130 N 0.00 1.23 -0.11 0.22 2.02 -0.25 0.43 112.91 116.45 2boz h THR 130 Ca -0.00 -0.79 -0.14 0.00 0.77 0.00 0.00 66.41 66.25 2boz h THR 130 Cb 0.76 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2boz h THR 130 CO 0.04 0.28 -0.54 -0.07 0.37 0.00 0.00 175.52 175.60 2boz h LEU 131 N 0.61 0.35 0.00 2.58 3.38 -0.93 0.11 115.31 121.41 2boz h LEU 131 Ca 0.15 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2boz h LEU 131 Cb 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2boz h LEU 131 CO -0.00 0.83 -1.12 1.33 0.09 0.00 0.00 178.44 179.57 2boz n VAL 132 N -3.93 0.00 0.03 1.22 0.24 -0.75 -4.30 118.33 110.84 2boz n VAL 132 Ca -0.02 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2boz n VAL 132 Cb 0.58 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 2boz n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2boz n LEU 133 N -1.64 0.35 -0.08 1.34 7.94 0.12 -4.71 117.00 120.32 2boz n LEU 133 Ca -0.01 0.09 -0.12 0.00 -1.11 0.00 0.00 56.01 54.87 2boz n LEU 133 Cb 0.23 -0.08 -0.05 0.00 0.53 0.00 0.00 43.42 44.06 2boz n LEU 133 CO 0.21 -0.61 0.72 -0.26 -1.11 0.00 0.00 177.39 176.34 2boz h PHE 134 N 0.00 0.51 0.29 1.96 0.04 -0.85 -1.66 116.94 117.23 2boz h PHE 134 Ca 0.00 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 2boz h PHE 134 Cb 0.00 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.03 2boz h PHE 134 CO 0.00 0.68 -0.14 -0.09 -0.60 0.00 0.00 178.31 178.16 2boz h ARG 135 N 0.20 -0.38 -0.99 1.51 2.43 -1.00 -0.92 114.38 115.24 2boz h ARG 135 Ca 0.06 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2boz h ARG 135 Cb 0.51 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.08 2boz h ARG 135 CO 0.02 -0.16 0.64 -1.35 -1.51 0.00 0.00 179.97 177.61 2boz h PRO 136 N -0.53 1.14 -0.15 0.20 0.11 -1.76 -0.34 132.00 130.68 2boz h PRO 136 Ca -0.04 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2boz h PRO 136 Cb 0.39 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2boz h PRO 136 CO 0.07 0.76 0.07 0.28 -0.21 0.00 0.00 178.00 178.96 2boz h VAL 137 N 1.18 1.12 -0.60 3.15 2.07 -1.24 0.56 116.25 122.49 2boz h VAL 137 Ca 0.42 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2boz h VAL 137 Cb 0.14 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2boz h VAL 137 CO -0.16 0.11 0.34 0.24 0.02 0.00 0.00 177.57 178.12 2boz h MET 138 N 0.11 0.81 -0.00 1.57 2.86 -0.46 -2.28 114.93 117.54 2boz h MET 138 Ca 0.05 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2boz h MET 138 Cb 0.12 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2boz h MET 138 CO -0.01 0.59 -0.12 -1.33 1.06 0.00 0.00 176.91 177.11 2boz n MET 139 N -4.40 0.17 -0.53 1.72 2.81 -0.20 -4.94 117.12 111.75 2boz n MET 139 Ca 0.06 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2boz n MET 139 Cb 0.09 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2boz n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2boz n GLY 140 N 1.43 0.73 3.51 3.03 0.00 0.02 -5.06 105.19 108.85 2boz n GLY 140 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2boz n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2boz s ALA 141 N -2.00 -1.56 0.50 4.61 0.00 -0.21 -3.63 121.76 119.46 2boz s ALA 141 Ca 0.00 1.98 0.24 0.00 0.00 0.00 0.00 51.96 54.18 2boz s ALA 141 Cb 0.00 -1.17 1.30 0.00 0.00 0.00 0.00 23.12 23.26 2boz s ALA 141 CO 0.00 -0.32 1.94 -1.49 0.00 0.00 0.00 175.76 175.89 2boz h TRP 142 N 6.44 0.17 0.00 0.00 4.06 -1.54 -2.66 115.95 122.42 2boz h TRP 142 Ca -0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.64 2boz h TRP 142 Cb 1.20 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 2boz h TRP 142 CO 0.21 0.06 0.00 0.41 -3.56 0.00 0.00 178.44 175.56 2boz n GLY 143 N -1.62 -0.55 0.06 1.49 0.00 -1.04 -1.54 105.19 102.00 2boz n GLY 143 Ca 0.14 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2boz n GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2boz n TYR 144 N -1.37 0.54 -1.57 1.61 4.01 -1.00 -4.83 117.16 114.55 2boz n TYR 144 Ca 0.02 0.16 -0.30 0.00 -0.16 0.00 0.00 57.90 57.62 2boz n TYR 144 Cb 0.05 -0.73 0.10 0.00 -0.31 0.00 0.00 39.34 38.45 2boz n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2boz s ALA 145 N -3.07 2.21 0.29 -0.72 0.00 -0.59 -4.91 121.76 114.97 2boz s ALA 145 Ca 0.11 -0.28 -0.13 0.00 0.00 0.00 0.00 51.96 51.67 2boz s ALA 145 Cb 0.15 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.10 2boz s ALA 145 CO 0.60 -1.79 0.67 -0.59 0.00 0.00 0.00 175.76 174.64 2boz s PHE 146 N -3.20 3.39 0.55 0.00 -0.71 -1.26 -4.84 117.98 111.91 2boz s PHE 146 Ca 0.61 1.09 -0.16 0.00 -1.04 0.00 0.00 56.93 57.43 2boz s PHE 146 Cb -0.14 -2.43 -0.06 0.00 -1.21 0.00 0.00 43.02 39.17 2boz s PHE 146 CO 0.54 0.16 1.02 -1.25 -1.34 0.00 0.00 175.22 174.35 2boz s PRO 147 N -2.91 3.68 -0.80 1.99 0.04 -1.26 -4.72 135.00 131.02 2boz s PRO 147 Ca 0.51 1.08 -0.18 0.00 0.04 0.00 0.00 61.00 62.46 2boz s PRO 147 Cb -0.11 -2.09 0.15 0.00 0.04 0.00 0.00 34.50 32.49 2boz s PRO 147 CO 0.19 -0.51 0.91 0.71 0.04 0.00 0.00 177.00 178.34 2boz s TYR 148 N -2.52 3.25 -0.18 0.56 2.02 0.86 -4.22 117.35 117.11 2boz s TYR 148 Ca 0.61 -1.42 -0.28 0.00 -0.37 0.00 0.00 57.07 55.62 2boz s TYR 148 Cb -0.13 -4.08 0.09 0.00 -0.40 0.00 0.00 41.96 37.44 2boz s TYR 148 CO 0.33 -1.30 0.79 0.20 -1.57 0.00 0.00 175.55 174.00 2boz s GLY 149 N 3.21 -0.46 0.14 0.71 0.00 -1.26 -0.95 107.32 108.71 2boz s GLY 149 Ca 0.22 1.89 -0.17 0.00 0.00 0.00 0.00 44.72 46.66 2boz s GLY 149 CO -0.04 1.40 1.79 -2.22 0.00 0.00 0.00 173.10 174.02 2boz h ILE 150 N 3.41 1.10 0.09 0.90 2.04 -1.82 -1.75 117.51 121.47 2boz h ILE 150 Ca -0.27 -0.19 -0.35 0.00 1.00 0.00 0.00 64.86 65.05 2boz h ILE 150 Cb 1.16 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2boz h ILE 150 CO 0.21 0.09 -1.95 0.79 0.00 0.00 0.00 178.15 177.29 2boz n TRP 151 N -4.84 1.05 0.15 1.37 7.02 -1.26 -4.25 117.44 116.68 2boz n TRP 151 Ca -0.01 0.26 0.07 0.00 -1.02 0.00 0.00 57.50 56.80 2boz n TRP 151 Cb 0.03 -1.13 0.56 0.00 -2.42 0.00 0.00 31.31 28.35 2boz n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2boz h THR 152 N -0.14 1.03 0.00 -0.99 1.35 -1.91 -1.32 112.91 110.92 2boz h THR 152 Ca -0.44 -0.07 -0.04 0.00 -0.55 0.00 0.00 66.41 65.31 2boz h THR 152 Cb 1.89 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 2boz h THR 152 CO 0.00 0.04 -0.21 1.12 -0.25 0.00 0.00 175.52 176.22 2boz h HIS 153 N 0.20 0.00 -0.03 4.73 2.07 -1.49 -1.48 115.15 119.16 2boz h HIS 153 Ca 0.07 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.34 2boz h HIS 153 Cb 0.02 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.01 2boz h HIS 153 CO -0.00 0.21 -0.96 -0.07 -3.07 0.00 0.00 177.93 174.04 2boz h LEU 154 N 0.00 0.82 -0.59 6.12 3.38 -1.44 -2.10 115.31 121.50 2boz h LEU 154 Ca -0.00 -0.63 0.12 0.00 0.09 0.00 0.00 57.88 57.46 2boz h LEU 154 Cb 0.64 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 2boz h LEU 154 CO 0.03 1.43 -0.05 0.44 0.09 0.00 0.00 178.44 180.37 2boz h ASP 155 N 0.38 -0.36 -0.80 -0.43 3.32 -1.01 -1.18 116.42 116.35 2boz h ASP 155 Ca -0.10 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2boz h ASP 155 Cb 1.60 0.30 -0.04 0.00 0.22 0.00 0.00 39.33 41.41 2boz h ASP 155 CO 0.18 -0.14 0.46 -0.25 -1.72 0.00 0.00 179.24 177.77 2boz h TRP 156 N 0.07 1.07 -0.40 4.55 7.01 -1.12 0.49 115.95 127.63 2boz h TRP 156 Ca 0.30 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 2boz h TRP 156 Cb 0.48 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 2boz h TRP 156 CO -0.40 0.73 0.20 0.28 -2.79 0.00 0.00 178.44 176.46 2boz h VAL 157 N 1.10 1.17 -0.06 2.65 2.07 -0.88 0.51 116.25 122.81 2boz h VAL 157 Ca 0.28 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2boz h VAL 157 Cb -0.01 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2boz h VAL 157 CO -0.05 0.18 -0.02 -1.28 0.02 0.00 0.00 177.57 176.42 2boz h SER 158 N 0.51 0.12 -0.88 0.57 0.87 -1.01 0.24 113.55 113.97 2boz h SER 158 Ca 0.14 -0.39 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 2boz h SER 158 Cb 0.10 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 2boz h SER 158 CO -0.02 0.48 0.47 0.78 -0.53 0.00 0.00 176.83 178.02 2boz h ASN 159 N -0.25 1.10 -0.20 6.23 2.35 -0.82 -1.86 115.58 122.13 2boz h ASN 159 Ca 0.01 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2boz h ASN 159 Cb 0.43 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2boz h ASN 159 CO 0.01 0.89 -0.09 0.74 -1.65 0.00 0.00 177.43 177.33 2boz h THR 160 N 1.23 1.30 -0.17 2.81 2.02 -0.81 -2.23 112.91 117.07 2boz h THR 160 Ca 0.31 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.37 2boz h THR 160 Cb 0.04 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2boz h THR 160 CO -0.05 0.34 0.04 1.23 0.37 0.00 0.00 175.52 177.45 2boz h GLY 161 N 0.10 0.18 2.00 2.16 0.00 -0.76 -2.78 103.07 103.98 2boz h GLY 161 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2boz h GLY 161 CO 0.03 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.60 2boz h TYR 162 N 0.11 0.00 -0.19 5.60 0.05 -1.33 -1.89 116.97 119.31 2boz h TYR 162 Ca 0.07 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.91 2boz h TYR 162 Cb 0.06 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2boz h TYR 162 CO -0.13 0.00 0.34 1.15 -1.05 0.00 0.00 178.16 178.48 2boz h THR 163 N 0.00 0.22 -0.06 -2.88 2.02 -1.10 -2.16 112.91 108.95 2boz h THR 163 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2boz h THR 163 Cb 0.50 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2boz h THR 163 CO 0.00 0.00 -0.19 -1.22 0.37 0.00 0.00 175.52 174.48 2boz n TYR 164 N -3.37 0.20 -4.03 3.16 4.01 -0.71 -4.83 117.16 111.59 2boz n TYR 164 Ca 0.02 -1.23 0.00 0.00 -0.16 0.00 0.00 57.90 56.53 2boz n TYR 164 Cb 0.45 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2boz n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2boz n GLY 165 N -1.21 -0.25 3.62 2.72 0.00 -0.82 -1.49 105.19 107.77 2boz n GLY 165 Ca 0.19 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 2boz n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2boz s ASN 166 N -4.00 6.47 0.29 1.61 3.84 -1.26 -3.88 114.94 118.01 2boz s ASN 166 Ca 0.00 1.24 0.24 0.00 0.21 0.00 0.00 52.86 54.56 2boz s ASN 166 Cb 0.00 -2.54 1.03 0.00 -0.55 0.00 0.00 41.25 39.19 2boz s ASN 166 CO 0.00 -1.24 1.73 0.15 -2.79 0.00 0.00 177.10 174.95 2boz h PHE 167 N 10.19 0.00 -0.44 0.43 3.57 -1.81 -2.48 116.94 126.41 2boz h PHE 167 Ca -0.29 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.34 2boz h PHE 167 Cb 1.12 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2boz h PHE 167 CO 0.91 0.00 0.57 0.45 -2.23 0.00 0.00 178.31 178.01 2boz h HIS 168 N 0.00 0.00 -0.00 0.41 3.86 -1.95 -2.14 115.15 115.33 2boz h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2boz h HIS 168 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2boz h HIS 168 CO 0.00 0.00 -0.07 0.66 0.86 0.00 0.00 177.93 179.38 2boz n TYR 169 N -3.47 0.00 -2.09 2.45 4.02 -0.93 -4.58 117.16 112.55 2boz n TYR 169 Ca 0.08 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.54 2boz n TYR 169 Cb 0.74 -0.28 -0.03 0.00 -0.02 0.00 0.00 39.34 39.76 2boz n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2boz s ASN 170 N -2.63 6.33 0.27 7.72 3.84 -0.81 -4.68 114.94 124.98 2boz s ASN 170 Ca 0.25 1.60 -0.03 0.00 0.21 0.00 0.00 52.86 54.89 2boz s ASN 170 Cb 0.20 -2.53 0.34 0.00 -0.55 0.00 0.00 41.25 38.71 2boz s ASN 170 CO 0.49 -1.30 1.83 1.55 -2.79 0.00 0.00 177.10 176.88 2boz h PRO 171 N 10.96 0.96 -0.06 0.43 0.13 -1.90 -1.35 132.00 141.17 2boz h PRO 171 Ca -0.34 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2boz h PRO 171 Cb 1.16 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2boz h PRO 171 CO 1.00 0.80 -0.17 0.00 -0.23 0.00 0.00 178.00 179.41 2boz h ALA 172 N 1.32 1.62 -0.22 -0.56 0.00 -1.91 -1.98 119.26 117.52 2boz h ALA 172 Ca 0.22 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2boz h ALA 172 Cb 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2boz h ALA 172 CO -0.02 0.28 -0.59 1.25 0.00 0.00 0.00 179.25 180.18 2boz h HIS 173 N 0.09 0.93 -0.44 0.00 6.17 -1.53 -0.62 115.15 119.74 2boz h HIS 173 Ca 0.02 -0.35 -0.01 0.00 0.71 0.00 0.00 60.37 60.74 2boz h HIS 173 Cb 0.35 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.09 2boz h HIS 173 CO 0.00 1.14 0.24 0.52 0.71 0.00 0.00 177.93 180.55 2boz h MET 174 N 0.55 0.61 -0.74 5.26 2.86 -1.00 -0.33 114.93 122.14 2boz h MET 174 Ca 0.00 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2boz h MET 174 Cb 1.18 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 2boz h MET 174 CO 0.12 0.48 0.38 0.82 1.06 0.00 0.00 176.91 179.77 2boz h ILE 175 N 0.57 1.23 -0.31 -1.22 2.04 -1.17 -1.85 117.51 116.79 2boz h ILE 175 Ca 0.15 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2boz h ILE 175 Cb 0.04 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2boz h ILE 175 CO -0.03 0.26 0.12 0.00 0.00 0.00 0.00 178.15 178.51 2boz h ALA 176 N 1.19 0.41 -0.76 1.87 0.00 -0.68 -1.74 119.26 119.55 2boz h ALA 176 Ca 0.26 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2boz h ALA 176 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2boz h ALA 176 CO -0.04 0.01 0.50 0.82 0.00 0.00 0.00 179.25 180.54 2boz h ILE 177 N 0.36 1.16 -0.62 0.00 2.04 -0.97 -0.96 117.51 118.52 2boz h ILE 177 Ca 0.10 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2boz h ILE 177 Cb 0.19 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 2boz h ILE 177 CO -0.01 0.18 0.40 0.28 0.00 0.00 0.00 178.15 179.00 2boz h SER 178 N 1.00 0.68 -0.74 1.72 0.02 -0.76 0.19 113.55 115.66 2boz h SER 178 Ca 0.29 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2boz h SER 178 Cb -0.06 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 2boz h SER 178 CO -0.08 0.49 0.40 -0.26 -1.14 0.00 0.00 176.83 176.23 2boz h PHE 179 N 0.81 1.02 -0.17 3.45 0.04 -1.06 0.44 116.94 121.47 2boz h PHE 179 Ca 0.23 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.97 2boz h PHE 179 Cb -0.06 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.76 2boz h PHE 179 CO -0.04 0.73 0.09 0.74 -0.60 0.00 0.00 178.31 179.23 2boz h PHE 180 N 1.02 0.23 -0.09 -0.55 0.04 -0.31 0.19 116.94 117.48 2boz h PHE 180 Ca 0.26 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.02 2boz h PHE 180 Cb 0.05 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 2boz h PHE 180 CO 0.00 0.22 0.04 0.74 -0.60 0.00 0.00 178.31 178.71 2boz h PHE 181 N 0.18 0.13 -0.91 -0.55 0.04 -0.60 -1.73 116.94 113.49 2boz h PHE 181 Ca 0.06 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2boz h PHE 181 Cb 0.06 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 2boz h PHE 181 CO -0.04 0.21 0.56 1.15 -0.60 0.00 0.00 178.31 179.59 2boz h THR 182 N 0.01 1.25 -0.33 -1.55 2.02 -0.83 -1.26 112.91 112.22 2boz h THR 182 Ca 0.03 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.71 2boz h THR 182 Cb 0.13 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.46 2boz h THR 182 CO -0.00 0.26 0.16 -1.13 0.37 0.00 0.00 175.52 175.17 2boz h ASN 183 N 1.25 0.23 -0.36 4.18 -0.73 -0.47 0.36 115.58 120.04 2boz h ASN 183 Ca 0.33 0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.46 2boz h ASN 183 Cb -0.07 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.47 2boz h ASN 183 CO -0.06 0.17 0.03 0.00 -0.37 0.00 0.00 177.43 177.20 2boz h ALA 184 N 1.17 1.22 -0.38 1.57 0.00 -0.61 -0.28 119.26 121.95 2boz h ALA 184 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2boz h ALA 184 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2boz h ALA 184 CO -0.10 0.52 0.20 1.25 0.00 0.00 0.00 179.25 181.12 2boz h LEU 185 N 0.67 0.49 -0.39 0.00 5.85 -0.82 -1.38 115.31 119.73 2boz h LEU 185 Ca 0.14 -0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.58 2boz h LEU 185 Cb 0.37 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2boz h LEU 185 CO 0.01 0.45 -0.59 0.00 -0.34 0.00 0.00 178.44 177.97 2boz h ALA 186 N 1.06 0.57 -0.04 1.25 0.00 -0.39 -1.64 119.26 120.06 2boz h ALA 186 Ca 0.13 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.53 2boz h ALA 186 Cb 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2boz h ALA 186 CO -0.02 0.69 -0.06 1.25 0.00 0.00 0.00 179.25 181.12 2boz h LEU 187 N 0.51 -0.17 -0.00 0.00 5.85 -0.96 0.38 115.31 120.91 2boz h LEU 187 Ca -0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2boz h LEU 187 Cb 1.17 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 2boz h LEU 187 CO 0.12 -0.08 -0.21 0.00 -0.34 0.00 0.00 178.44 177.93 2boz h ALA 188 N 0.95 -0.26 -0.45 1.25 0.00 -1.07 0.16 119.26 119.84 2boz h ALA 188 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2boz h ALA 188 Cb 0.14 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2boz h ALA 188 CO -0.09 -0.70 0.30 -0.07 0.00 0.00 0.00 179.25 178.68 2boz h LEU 189 N -0.33 0.52 0.09 0.00 3.38 -1.15 -0.79 115.31 117.03 2boz h LEU 189 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2boz h LEU 189 Cb 0.41 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2boz h LEU 189 CO -0.19 0.37 -0.04 -0.74 0.09 0.00 0.00 178.44 177.93 2boz h HIS 190 N 0.61 -0.11 -0.71 1.13 2.76 0.05 0.27 115.15 119.15 2boz h HIS 190 Ca 0.16 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.39 2boz h HIS 190 Cb -0.07 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 28.87 2boz h HIS 190 CO -0.04 0.11 0.41 0.78 -1.30 0.00 0.00 177.93 177.89 2boz h GLY 191 N -0.33 1.04 0.93 5.26 0.00 -0.94 -2.18 103.07 106.85 2boz h GLY 191 Ca -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2boz h GLY 191 CO 0.02 0.18 0.03 0.00 0.00 0.00 0.00 176.54 176.77 2boz h ALA 192 N 1.36 0.52 0.68 3.60 0.00 -0.92 -2.26 119.26 122.24 2boz h ALA 192 Ca 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2boz h ALA 192 Cb 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2boz h ALA 192 CO -0.18 0.26 -0.33 1.25 0.00 0.00 0.00 179.25 180.26 2boz h LEU 193 N 0.49 -0.77 -0.11 0.00 5.85 0.14 0.26 115.31 121.17 2boz h LEU 193 Ca 0.11 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2boz h LEU 193 Cb 0.43 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2boz h LEU 193 CO 0.01 -0.55 -0.21 0.58 -0.34 0.00 0.00 178.44 177.93 2boz h VAL 194 N -0.92 0.48 -0.79 1.05 2.07 -1.50 -1.16 116.25 115.49 2boz h VAL 194 Ca -0.09 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2boz h VAL 194 Cb 0.70 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2boz h VAL 194 CO 0.15 0.00 0.52 -0.07 0.02 0.00 0.00 177.57 178.19 2boz h LEU 195 N -0.28 0.66 -0.96 2.57 3.38 -1.34 0.97 115.31 120.31 2boz h LEU 195 Ca 0.09 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2boz h LEU 195 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2boz h LEU 195 CO -0.27 0.39 -0.21 0.77 0.09 0.00 0.00 178.44 179.21 2boz h SER 196 N 0.73 0.00 0.23 -0.43 4.64 0.23 0.11 113.55 119.06 2boz h SER 196 Ca 0.36 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.34 2boz h SER 196 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2boz h SER 196 CO -0.14 0.21 -1.75 0.00 -0.87 0.00 0.00 176.83 174.28 2boz h ALA 197 N 1.79 0.22 0.00 5.18 0.00 -0.42 -3.29 119.26 122.74 2boz h ALA 197 Ca -0.00 -1.18 -0.00 0.00 0.00 0.00 0.00 54.91 53.73 2boz h ALA 197 Cb 0.80 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2boz h ALA 197 CO 0.03 1.09 -0.01 0.00 0.00 0.00 0.00 179.25 180.36 2boz h ALA 198 N 0.19 0.99 -2.12 0.00 0.00 -0.70 -0.31 119.26 117.32 2boz h ALA 198 Ca -0.34 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 53.98 2boz h ALA 198 Cb 2.08 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 19.46 2boz h ALA 198 CO 0.16 0.02 -0.79 0.09 0.00 0.00 0.00 179.25 178.72 2boz n ASN 199 N -3.10 2.38 -3.00 0.00 3.02 0.36 -4.83 115.26 110.09 2boz n ASN 199 Ca 0.03 -3.16 -0.13 0.00 -0.03 0.00 0.00 54.58 51.29 2boz n ASN 199 Cb 0.49 -0.66 0.11 0.00 -0.61 0.00 0.00 39.78 39.12 2boz n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2boz n PRO 200 N 1.04 -2.27 -1.72 3.52 -0.04 -1.24 -4.69 135.00 129.60 2boz n PRO 200 Ca 0.27 -0.74 -0.39 0.00 -0.04 0.00 0.00 63.50 62.59 2boz n PRO 200 Cb 0.46 -0.75 0.03 0.00 -0.04 0.00 0.00 33.50 33.20 2boz n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2boz n GLU 201 N -3.14 1.78 -1.73 0.54 1.02 -1.26 -4.82 120.64 113.03 2boz n GLU 201 Ca 0.07 0.65 -0.62 0.00 -0.02 0.00 0.00 57.16 57.23 2boz n GLU 201 Cb 0.26 -2.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.10 2boz n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2boz n LYS 202 N -0.59 0.62 -0.39 3.49 4.81 -1.26 -0.76 118.16 124.08 2boz n LYS 202 Ca 0.09 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2boz n LYS 202 Cb 0.43 -1.83 0.00 0.00 0.02 0.00 0.00 35.03 33.65 2boz n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2boz n GLY 203 N 4.06 1.14 3.88 3.14 0.00 -1.26 -5.04 105.19 111.11 2boz n GLY 203 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 2boz n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2boz s LYS 204 N -0.40 3.68 0.52 1.61 1.02 0.06 -5.06 119.74 121.18 2boz s LYS 204 Ca 0.00 0.41 -0.21 0.00 0.02 0.00 0.00 55.97 56.19 2boz s LYS 204 Cb 0.00 -2.35 -0.06 0.00 -0.52 0.00 0.00 37.83 34.90 2boz s LYS 204 CO 0.00 -0.15 1.18 -1.21 -0.92 0.00 0.00 175.35 174.25 2boz s GLU 205 N -4.29 3.42 0.26 1.68 2.02 -1.26 -4.80 118.70 115.72 2boz s GLU 205 Ca 0.50 1.77 -0.28 0.00 0.02 0.00 0.00 54.97 56.98 2boz s GLU 205 Cb -0.10 -2.16 -0.15 0.00 0.10 0.00 0.00 34.13 31.82 2boz s GLU 205 CO 0.38 -0.83 0.88 -1.33 0.02 0.00 0.00 175.26 174.38 2boz n MET 206 N -1.03 0.98 -1.62 1.61 2.81 -1.26 -4.78 117.12 113.83 2boz n MET 206 Ca 0.10 0.34 -0.29 0.00 -1.81 0.00 0.00 57.70 56.04 2boz n MET 206 Cb 0.49 -1.62 0.16 0.00 -0.71 0.00 0.00 33.22 31.54 2boz n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2boz s ARG 207 N -1.36 0.79 0.36 0.03 3.00 -0.13 -5.04 118.95 116.60 2boz s ARG 207 Ca 0.61 0.03 0.08 0.00 0.00 0.00 0.00 55.73 56.45 2boz s ARG 207 Cb -0.77 -1.82 -0.05 0.00 0.00 0.00 0.00 34.95 32.31 2boz s ARG 207 CO 0.59 -2.39 0.06 0.95 0.00 0.00 0.00 175.30 174.51 2boz s THR 208 N -3.44 2.58 0.48 0.02 -4.23 -1.26 -4.79 115.64 105.00 2boz s THR 208 Ca 0.67 -1.89 0.22 0.00 -1.18 0.00 0.00 61.69 59.51 2boz s THR 208 Cb -0.11 -2.87 0.40 0.00 1.34 0.00 0.00 72.50 71.26 2boz s THR 208 CO 0.53 -0.15 1.93 1.55 -0.54 0.00 0.00 174.62 177.94 2boz h PRO 209 N 1.70 0.21 -0.99 3.99 0.13 -1.99 -0.70 132.00 134.35 2boz h PRO 209 Ca -0.43 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.79 2boz h PRO 209 Cb 1.25 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2boz h PRO 209 CO 0.68 0.14 0.63 -0.44 -0.23 0.00 0.00 178.00 178.78 2boz h ASP 210 N 0.21 0.95 -0.04 1.44 5.19 -2.00 -0.87 116.42 121.30 2boz h ASP 210 Ca 0.36 0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.74 2boz h ASP 210 Cb 1.11 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 2boz h ASP 210 CO -0.07 0.55 -0.14 0.45 -3.12 0.00 0.00 179.24 176.91 2boz h HIS 211 N 1.04 0.37 0.35 4.55 3.86 -1.51 -0.52 115.15 123.29 2boz h HIS 211 Ca 0.47 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.61 2boz h HIS 211 Cb 0.38 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2boz h HIS 211 CO -0.00 0.49 -0.17 0.93 0.86 0.00 0.00 177.93 180.04 2boz h GLU 212 N 0.33 -0.45 -0.47 2.45 5.08 -1.05 0.17 114.58 120.63 2boz h GLU 212 Ca 0.06 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2boz h GLU 212 Cb 0.45 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2boz h GLU 212 CO 0.03 -0.17 0.14 -0.44 -1.00 0.00 0.00 179.01 177.57 2boz h ASP 213 N -0.70 0.11 -0.91 1.42 3.32 -1.21 -2.08 116.42 116.37 2boz h ASP 213 Ca -0.05 0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.14 2boz h ASP 213 Cb 0.49 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.04 2boz h ASP 213 CO 0.08 0.09 0.57 0.74 -1.72 0.00 0.00 179.24 179.00 2boz h THR 214 N 0.30 1.03 -0.24 0.35 2.02 -0.88 -0.35 112.91 115.14 2boz h THR 214 Ca 0.23 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 2boz h THR 214 Cb 0.26 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 2boz h THR 214 CO -0.26 0.18 -0.15 0.15 0.37 0.00 0.00 175.52 175.82 2boz h PHE 215 N 1.01 0.60 -0.59 3.16 3.57 -0.30 0.31 116.94 124.70 2boz h PHE 215 Ca 0.40 -0.16 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 2boz h PHE 215 Cb 0.22 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2boz h PHE 215 CO -0.02 0.80 -0.01 0.74 -2.23 0.00 0.00 178.31 177.59 2boz h PHE 216 N 0.22 1.13 -0.47 0.41 -1.00 -0.90 -0.99 116.94 115.35 2boz h PHE 216 Ca 0.05 -0.20 -0.04 0.00 2.81 0.00 0.00 57.97 60.59 2boz h PHE 216 Cb 0.66 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 2boz h PHE 216 CO 0.07 1.00 0.13 0.00 -1.61 0.00 0.00 178.31 177.90 2boz h ARG 217 N 0.95 0.74 -0.74 1.51 3.08 -1.02 0.28 114.38 119.18 2boz h ARG 217 Ca 0.17 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2boz h ARG 217 Cb 0.56 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 2boz h ARG 217 CO 0.03 0.72 0.46 -0.44 -1.07 0.00 0.00 179.97 179.67 2boz h ASP 218 N 0.62 0.75 0.04 7.04 3.32 -0.79 0.06 116.42 127.46 2boz h ASP 218 Ca 0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2boz h ASP 218 Cb 0.30 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2boz h ASP 218 CO -0.00 0.51 -0.02 0.25 -1.72 0.00 0.00 179.24 178.26 2boz h LEU 219 N 0.89 -0.04 -0.81 1.55 5.85 -0.62 -3.40 115.31 118.72 2boz h LEU 219 Ca 0.30 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2boz h LEU 219 Cb 0.05 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2boz h LEU 219 CO -0.12 0.71 0.00 1.33 -0.34 0.00 0.00 178.44 180.01 2boz n VAL 220 N -4.74 0.00 -0.52 1.05 0.24 0.94 -5.00 118.33 110.30 2boz n VAL 220 Ca -0.07 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2boz n VAL 220 Cb 0.31 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 2boz n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2boz n GLY 221 N 0.16 0.75 3.46 7.63 0.00 0.01 -5.00 105.19 112.20 2boz n GLY 221 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2boz n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2boz s TYR 222 N -2.29 -0.61 -0.07 1.61 5.04 -1.25 -4.88 117.35 114.89 2boz s TYR 222 Ca 0.00 1.47 0.05 0.00 -2.44 0.00 0.00 57.07 56.15 2boz s TYR 222 Cb 0.00 0.22 -0.01 0.00 0.35 0.00 0.00 41.96 42.52 2boz s TYR 222 CO 0.00 -0.32 -0.24 0.45 -1.34 0.00 0.00 175.55 174.10 2boz s SER 223 N 0.18 3.15 0.32 4.32 0.15 -1.26 -3.82 113.70 116.74 2boz s SER 223 Ca -0.01 -0.51 0.17 0.00 0.70 0.00 0.00 55.95 56.31 2boz s SER 223 Cb -0.04 -1.02 0.27 0.00 -1.71 0.00 0.00 66.02 63.52 2boz s SER 223 CO 0.01 0.22 1.54 -0.29 1.20 0.00 0.00 173.24 175.93 2boz h ILE 224 N 5.22 0.75 0.00 6.45 2.10 -1.97 -3.50 117.51 126.56 2boz h ILE 224 Ca -0.29 -1.90 0.00 0.00 1.08 0.00 0.00 64.86 63.75 2boz h ILE 224 Cb 1.19 2.25 0.00 0.00 -1.09 0.00 0.00 36.82 39.18 2boz h ILE 224 CO 0.47 0.40 0.00 0.61 -1.08 0.00 0.00 178.15 178.56 2boz n GLY 225 N 0.97 0.54 0.16 8.18 0.00 -1.26 -4.12 105.19 109.65 2boz n GLY 225 Ca 0.02 -1.68 -0.02 0.00 0.00 0.00 0.00 46.02 44.33 2boz n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2boz h THR 226 N 0.00 1.40 -0.12 2.61 1.35 -1.96 -0.04 112.91 116.13 2boz h THR 226 Ca 0.00 -1.94 -0.10 0.00 -0.55 0.00 0.00 66.41 63.82 2boz h THR 226 Cb 0.00 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2boz h THR 226 CO 0.00 0.56 -0.30 0.25 -0.25 0.00 0.00 175.52 175.78 2boz h LEU 227 N 0.08 0.48 -0.60 3.87 5.85 -2.02 -3.35 115.31 119.62 2boz h LEU 227 Ca -0.00 -0.58 0.11 0.00 0.84 0.00 0.00 57.88 58.25 2boz h LEU 227 Cb 1.04 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 2boz h LEU 227 CO 0.08 0.97 0.15 1.23 -0.34 0.00 0.00 178.44 180.54 2boz h GLY 228 N 0.01 0.80 1.77 3.75 0.00 -1.55 -1.90 103.07 105.94 2boz h GLY 228 Ca -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2boz h GLY 228 CO 0.07 -0.09 -0.13 1.19 0.00 0.00 0.00 176.54 177.57 2boz h ILE 229 N 0.29 1.19 0.08 2.60 6.09 -1.16 0.49 117.51 127.09 2boz h ILE 229 Ca 0.32 -0.83 -0.25 0.00 -1.37 0.00 0.00 64.86 62.73 2boz h ILE 229 Cb 0.46 1.20 0.02 0.00 0.47 0.00 0.00 36.82 38.96 2boz h ILE 229 CO -0.38 0.26 -1.00 0.45 -3.07 0.00 0.00 178.15 174.41 2boz h HIS 230 N 0.27 0.87 -0.90 2.19 3.86 -1.61 -0.20 115.15 119.63 2boz h HIS 230 Ca 0.05 -0.53 0.09 0.00 -1.16 0.00 0.00 60.37 58.83 2boz h HIS 230 Cb 0.40 -0.08 -0.07 0.00 1.06 0.00 0.00 27.41 28.72 2boz h HIS 230 CO 0.01 1.37 0.55 0.00 0.86 0.00 0.00 177.93 180.71 2boz h ARG 231 N 0.12 0.90 -0.10 2.45 3.08 -1.00 -1.87 114.38 117.97 2boz h ARG 231 Ca -0.15 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 2boz h ARG 231 Cb 1.70 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.55 2boz h ARG 231 CO 0.19 0.60 -0.03 1.25 -1.07 0.00 0.00 179.97 180.92 2boz h LEU 232 N 0.93 0.19 -1.01 3.04 5.85 0.11 -0.03 115.31 124.39 2boz h LEU 232 Ca 0.42 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2boz h LEU 232 Cb 0.32 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2boz h LEU 232 CO -0.22 0.52 0.24 1.23 -0.34 0.00 0.00 178.44 179.87 2boz h GLY 233 N -0.14 1.02 0.93 3.75 0.00 -0.96 0.25 103.07 107.93 2boz h GLY 233 Ca 0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2boz h GLY 233 CO 0.01 0.51 0.14 -2.00 0.00 0.00 0.00 176.54 175.21 2boz h LEU 234 N 0.93 0.43 -0.43 3.11 5.85 -1.17 -2.32 115.31 121.71 2boz h LEU 234 Ca 0.22 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2boz h LEU 234 Cb 0.20 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2boz h LEU 234 CO -0.02 0.46 -0.10 0.25 -0.34 0.00 0.00 178.44 178.69 2boz h LEU 235 N 0.38 0.84 -0.66 2.25 5.85 -0.26 -1.52 115.31 122.20 2boz h LEU 235 Ca 0.11 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2boz h LEU 235 Cb 0.15 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2boz h LEU 235 CO -0.01 1.01 0.30 -0.07 -0.34 0.00 0.00 178.44 179.32 2boz h LEU 236 N 0.66 0.88 -0.08 2.25 3.38 -0.52 -0.43 115.31 121.45 2boz h LEU 236 Ca 0.11 -0.15 -0.24 0.00 0.09 0.00 0.00 57.88 57.70 2boz h LEU 236 Cb 0.64 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2boz h LEU 236 CO 0.04 0.78 -1.04 0.77 0.09 0.00 0.00 178.44 179.08 2boz h SER 237 N 0.91 0.41 -0.27 -0.43 4.64 -1.22 -0.97 113.55 116.63 2boz h SER 237 Ca 0.22 -0.38 -0.19 0.00 -0.47 0.00 0.00 61.79 60.98 2boz h SER 237 Cb 0.15 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2boz h SER 237 CO -0.02 1.22 -0.57 -0.07 -0.87 0.00 0.00 176.83 176.52 2boz h LEU 238 N 0.14 0.97 -0.76 5.97 3.38 -1.29 -2.52 115.31 121.20 2boz h LEU 238 Ca -0.09 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.34 2boz h LEU 238 Cb 1.72 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 2boz h LEU 238 CO 0.17 1.34 0.50 0.28 0.09 0.00 0.00 178.44 180.82 2boz h SER 239 N 0.65 0.87 -0.47 -0.43 0.02 -1.03 0.47 113.55 113.62 2boz h SER 239 Ca 0.01 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2boz h SER 239 Cb 1.18 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 2boz h SER 239 CO 0.13 0.63 0.14 0.00 -1.14 0.00 0.00 176.83 176.58 2boz h ALA 240 N 1.28 0.56 -0.21 3.77 0.00 -1.10 0.11 119.26 123.68 2boz h ALA 240 Ca 0.28 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.07 2boz h ALA 240 Cb -0.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2boz h ALA 240 CO -0.06 -0.26 -0.63 0.28 0.00 0.00 0.00 179.25 178.58 2boz h VAL 241 N 0.30 1.29 -0.17 0.00 2.07 -1.11 -0.33 116.25 118.30 2boz h VAL 241 Ca 0.23 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 65.91 2boz h VAL 241 Cb 0.26 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2boz h VAL 241 CO -0.26 0.59 0.08 0.15 0.02 0.00 0.00 177.57 178.15 2boz h PHE 242 N 0.55 0.15 0.00 1.57 3.57 0.37 -0.72 116.94 122.43 2boz h PHE 242 Ca -0.01 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2boz h PHE 242 Cb 1.24 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2boz h PHE 242 CO 0.07 0.08 -0.21 0.74 -2.23 0.00 0.00 178.31 176.76 2boz h PHE 243 N 0.18 0.00 0.21 0.41 0.04 -0.74 -0.22 116.94 116.82 2boz h PHE 243 Ca 0.07 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2boz h PHE 243 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2boz h PHE 243 CO -0.10 0.21 -0.10 0.77 -0.60 0.00 0.00 178.31 178.50 2boz h SER 244 N 0.00 -0.23 -0.62 2.17 0.02 -0.59 -0.28 113.55 114.02 2boz h SER 244 Ca -0.00 -0.22 0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2boz h SER 244 Cb 0.63 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.16 2boz h SER 244 CO 0.03 0.11 0.21 0.00 -1.14 0.00 0.00 176.83 176.04 2boz h ALA 245 N 0.09 0.80 -0.39 3.77 0.00 -0.89 -2.53 119.26 120.10 2boz h ALA 245 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2boz h ALA 245 Cb 0.44 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2boz h ALA 245 CO 0.05 -0.22 0.22 1.25 0.00 0.00 0.00 179.25 180.55 2boz h LEU 246 N 0.38 0.48 -1.84 0.00 5.85 -0.99 -0.32 115.31 118.87 2boz h LEU 246 Ca 0.32 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 2boz h LEU 246 Cb 0.43 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2boz h LEU 246 CO -0.34 0.42 -0.12 0.00 -0.34 0.00 0.00 178.44 178.06 2boz n MET 248 N -3.55 0.70 0.15 0.00 2.81 -1.03 -3.81 117.12 112.39 2boz n MET 248 Ca -0.01 0.25 0.05 0.00 -1.81 0.00 0.00 57.70 56.18 2boz n MET 248 Cb 0.26 -1.72 0.49 0.00 -0.71 0.00 0.00 33.22 31.54 2boz n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2boz h ILE 249 N 0.04 1.10 0.00 2.02 6.09 -0.59 -1.43 117.51 124.73 2boz h ILE 249 Ca -0.39 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.73 2boz h ILE 249 Cb 2.03 0.98 0.00 0.00 0.47 0.00 0.00 36.82 40.30 2boz h ILE 249 CO 0.07 0.12 -0.24 2.30 -3.07 0.00 0.00 178.15 177.33 2boz n ILE 250 N -4.42 0.26 -3.31 2.19 -5.35 -0.99 -4.55 119.36 103.20 2boz n ILE 250 Ca -0.01 -0.15 -0.40 0.00 -0.27 0.00 0.00 62.75 61.92 2boz n ILE 250 Cb 0.16 -0.30 -0.08 0.00 -1.74 0.00 0.00 39.64 37.67 2boz n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2boz s THR 251 N -3.07 5.11 0.00 7.28 2.01 -0.54 -1.40 115.64 125.03 2boz s THR 251 Ca 0.11 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.73 2boz s THR 251 Cb 0.15 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.88 2boz s THR 251 CO 0.63 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 2boz n GLY 252 N 4.61 0.75 0.22 4.40 0.00 0.68 -4.90 105.19 110.95 2boz n GLY 252 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2boz n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2boz n THR 253 N -2.00 0.00 0.07 2.61 -2.24 -1.23 -4.83 114.28 106.66 2boz n THR 253 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2boz n THR 253 Cb 0.00 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 67.73 2boz n THR 253 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2boz h ILE 254 N 0.00 1.31 -3.29 2.28 3.07 -1.78 -3.43 117.51 115.67 2boz h ILE 254 Ca 0.00 -2.94 -0.54 0.00 1.55 0.00 0.00 64.86 62.93 2boz h ILE 254 Cb 0.00 2.63 -0.35 0.00 -0.27 0.00 0.00 36.82 38.84 2boz h ILE 254 CO 0.00 0.75 -0.82 0.86 -1.05 0.00 0.00 178.15 177.89 2boz s TRP 255 N -2.77 1.66 0.00 0.16 -0.11 -0.50 -5.00 118.94 112.38 2boz s TRP 255 Ca 0.01 -0.75 0.00 0.00 1.22 0.00 0.00 56.10 56.58 2boz s TRP 255 Cb 0.09 -1.25 0.00 0.00 -1.50 0.00 0.00 33.47 30.81 2boz s TRP 255 CO 0.80 -0.42 0.50 1.97 -4.62 0.00 0.00 176.95 175.18 2boz n PHE 256 N 4.30 0.00 -1.82 5.86 1.16 -1.26 -0.23 117.46 125.47 2boz n PHE 256 Ca -0.19 -0.08 0.00 0.00 -1.87 0.00 0.00 57.45 55.32 2boz n PHE 256 Cb 0.51 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 2boz n PHE 256 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2boz n ASP 257 N -0.08 0.00 -4.67 5.98 8.00 -1.26 -4.89 116.55 119.64 2boz n ASP 257 Ca 0.00 -0.37 -0.43 0.00 0.71 0.00 0.00 54.79 54.70 2boz n ASP 257 Cb 0.41 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.48 2boz n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2boz s GLN 258 N 0.51 4.25 0.50 -1.24 -1.52 -1.26 -4.68 119.66 116.21 2boz s GLN 258 Ca 0.00 1.81 0.18 0.00 -1.95 0.00 0.00 55.36 55.40 2boz s GLN 258 Cb 0.00 -3.74 1.23 0.00 -0.22 0.00 0.00 33.01 30.29 2boz s GLN 258 CO 0.00 -0.67 2.05 -1.49 -0.25 0.00 0.00 175.29 174.93 2boz h TRP 259 N 8.25 0.13 -0.86 0.91 -0.00 -1.56 -0.61 115.95 122.22 2boz h TRP 259 Ca -0.32 0.00 0.08 0.00 -0.00 0.00 0.00 58.89 58.66 2boz h TRP 259 Cb 1.14 -0.04 -0.07 0.00 -0.00 0.00 0.00 29.16 30.18 2boz h TRP 259 CO 0.80 0.07 0.51 -0.24 -0.00 0.00 0.00 178.44 179.58 2boz h VAL 260 N 0.13 0.96 0.00 1.49 3.04 -1.82 -1.78 116.25 118.28 2boz h VAL 260 Ca 0.16 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2boz h VAL 260 Cb 0.49 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.77 2boz h VAL 260 CO -0.02 0.16 0.00 0.44 -1.01 0.00 0.00 177.57 177.14 2boz h ASP 261 N 0.89 0.00 -0.65 3.17 3.32 -1.50 -2.83 116.42 118.82 2boz h ASP 261 Ca 0.40 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.56 2boz h ASP 261 Cb 0.30 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2boz h ASP 261 CO -0.22 0.00 0.43 -0.25 -1.72 0.00 0.00 179.24 177.49 2boz h TRP 262 N 0.00 0.48 0.00 4.55 7.01 -1.41 -2.35 115.95 124.23 2boz h TRP 262 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 2boz h TRP 262 Cb 0.24 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 2boz h TRP 262 CO 0.00 0.22 0.00 0.91 -2.79 0.00 0.00 178.44 176.78 2boz n TRP 263 N -4.47 0.33 0.32 2.65 7.02 -1.07 -2.62 117.44 119.60 2boz n TRP 263 Ca 0.11 0.13 0.21 0.00 -1.02 0.00 0.00 57.50 56.92 2boz n TRP 263 Cb 0.39 -0.71 1.11 0.00 -2.42 0.00 0.00 31.31 29.69 2boz n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 2boz h GLN 264 N 0.00 0.00 -0.24 -0.99 4.20 -1.64 -2.63 115.11 113.82 2boz h GLN 264 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2boz h GLN 264 Cb 0.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2boz h GLN 264 CO 0.00 0.01 0.14 0.11 -0.67 0.00 0.00 178.83 178.41 2boz h TRP 265 N 0.00 0.26 -0.35 2.96 5.08 -1.75 -0.39 115.95 121.76 2boz h TRP 265 Ca -0.00 0.01 0.01 0.00 1.08 0.00 0.00 58.89 59.99 2boz h TRP 265 Cb 0.04 -0.08 -0.02 0.00 -3.00 0.00 0.00 29.16 26.10 2boz h TRP 265 CO 0.00 0.16 0.22 2.35 -1.28 0.00 0.00 178.44 179.88 2boz h TRP 266 N 0.29 0.41 0.00 0.12 2.91 -1.74 -2.62 115.95 115.32 2boz h TRP 266 Ca 0.09 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.07 2boz h TRP 266 Cb -0.01 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 2boz h TRP 266 CO -0.07 0.25 -0.23 0.28 -1.03 0.00 0.00 178.44 177.63 2boz h VAL 267 N 0.44 0.96 -0.16 2.65 2.07 -1.40 -3.04 116.25 117.78 2boz h VAL 267 Ca 0.13 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2boz h VAL 267 Cb -0.02 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2boz h VAL 267 CO -0.05 0.23 0.00 0.29 0.02 0.00 0.00 177.57 178.06 2boz n LYS 268 N -3.97 2.34 -1.64 1.57 4.76 -0.19 -4.00 118.16 117.04 2boz n LYS 268 Ca -0.02 -1.97 -0.55 0.00 -2.87 0.00 0.00 58.31 52.90 2boz n LYS 268 Cb 0.31 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.96 2boz n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2boz n LEU 269 N 1.30 1.87 0.26 -0.35 4.77 -1.01 -4.54 117.00 119.32 2boz n LEU 269 Ca 0.16 1.10 0.11 0.00 -0.03 0.00 0.00 56.01 57.35 2boz n LEU 269 Cb 0.58 -1.15 0.72 0.00 -2.33 0.00 0.00 43.42 41.24 2boz n LEU 269 CO 0.15 -0.82 1.03 1.55 -1.33 0.00 0.00 177.39 177.97 2boz h PRO 270 N 5.60 0.00 0.00 3.23 0.13 -1.92 0.23 132.00 139.27 2boz h PRO 270 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2boz h PRO 270 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 2boz h PRO 270 CO 0.85 0.07 -0.01 0.11 -0.23 0.00 0.00 178.00 178.80 2boz h TRP 271 N 0.00 0.00 0.00 1.56 0.09 -1.98 -3.29 115.95 112.33 2boz h TRP 271 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2boz h TRP 271 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.39 2boz h TRP 271 CO 0.00 0.01 -0.09 -2.67 0.09 0.00 0.00 178.44 175.77 2boz n TRP 272 N -3.11 0.00 -0.25 0.12 2.14 -0.61 -4.88 117.44 110.85 2boz n TRP 272 Ca -0.01 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.65 2boz n TRP 272 Cb 0.22 0.00 0.18 0.00 -0.81 0.00 0.00 31.31 30.90 2boz n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2boz n ALA 273 N -0.58 0.31 0.81 -1.67 0.00 0.70 -2.02 120.51 118.06 2boz n ALA 273 Ca 0.00 0.77 0.10 0.00 0.00 0.00 0.00 53.44 54.31 2boz n ALA 273 Cb 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 19.45 18.99 2boz n ALA 273 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2boz n ASN 274 N -5.03 2.57 -4.70 0.00 4.13 -1.26 -4.93 115.26 106.03 2boz n ASN 274 Ca 0.15 -1.78 -0.42 0.00 1.68 0.00 0.00 54.58 54.21 2boz n ASN 274 Cb 0.49 0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.74 2boz n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2boz s ILE 275 N -1.66 2.69 0.89 2.41 1.01 -0.86 -4.98 121.20 120.71 2boz s ILE 275 Ca 0.22 0.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.04 2boz s ILE 275 Cb 0.16 -3.18 0.13 0.00 0.01 0.00 0.00 42.46 39.57 2boz s ILE 275 CO 0.26 0.01 1.09 -2.84 0.00 0.00 0.00 174.94 173.46 2boz s PRO 276 N 2.26 1.29 0.00 2.79 0.02 -1.26 -4.62 135.00 135.49 2boz s PRO 276 Ca 0.76 0.83 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2boz s PRO 276 Cb -0.44 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2boz s PRO 276 CO 0.33 -2.22 0.00 0.41 -0.33 0.00 0.00 177.00 175.19 2boz n GLY 277 N -1.14 -0.25 6.83 0.52 0.00 -1.26 -4.91 105.19 104.99 2boz n GLY 277 Ca 0.07 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2boz n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2boz n GLY 278 N -0.33 -1.15 0.11 -0.02 0.00 -1.26 -2.17 105.19 100.38 2boz n GLY 278 Ca 0.00 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 2boz n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2boz n ILE 279 N 0.00 1.64 -1.17 -0.61 2.08 -1.26 -4.37 119.36 115.67 2boz n ILE 279 Ca 0.00 -0.73 -0.01 0.00 0.56 0.00 0.00 62.75 62.57 2boz n ILE 279 Cb 0.00 -1.29 0.25 0.00 -0.75 0.00 0.00 39.64 37.85 2boz n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2boz n ASN 280 N -3.21 3.65 0.00 4.38 5.03 -1.26 -5.26 115.26 118.59 2boz n ASN 280 Ca -0.27 -3.35 0.00 0.00 0.87 0.00 0.00 54.58 51.83 2boz n ASN 280 Cb 1.06 -0.64 0.00 0.00 -1.02 0.00 0.00 39.78 39.18 2boz n ASN 280 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04