#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdz s SER 9 N 0.00 4.38 0.25 1.09 0.15 -1.26 -5.02 113.70 113.29 3bdz s SER 9 Ca 0.00 -0.32 0.25 0.00 0.70 0.00 0.00 55.95 56.58 3bdz s SER 9 Cb 0.00 -0.88 0.91 0.00 -1.71 0.00 0.00 66.02 64.34 3bdz s SER 9 CO 0.00 0.22 1.75 0.18 1.20 0.00 0.00 173.24 176.59 3bdz n LEU 10 N 1.09 0.77 0.06 3.45 4.77 -1.26 -3.18 117.00 122.71 3bdz n LEU 10 Ca -0.14 0.63 -0.11 0.00 -0.03 0.00 0.00 56.01 56.36 3bdz n LEU 10 Cb 0.52 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3bdz n LEU 10 CO 0.32 -0.40 0.28 -0.26 -1.33 0.00 0.00 177.39 176.00 3bdz h PHE 11 N 0.00 0.53 -1.01 -1.77 -1.00 -1.96 -3.15 116.94 108.58 3bdz h PHE 11 Ca 0.00 -0.26 0.29 0.00 2.81 0.00 0.00 57.97 60.81 3bdz h PHE 11 Cb 0.55 -0.07 -0.14 0.00 3.61 0.00 0.00 35.95 39.90 3bdz h PHE 11 CO 0.00 1.04 0.59 1.15 -1.61 0.00 0.00 178.31 179.48 3bdz h THR 12 N 0.24 0.41 -0.03 -1.55 2.02 -1.54 -0.66 112.91 111.80 3bdz h THR 12 Ca -0.05 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 3bdz h THR 12 Cb 1.42 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 3bdz h THR 12 CO 0.14 0.08 -0.05 0.35 0.37 0.00 0.00 175.52 176.41 3bdz n THR 13 N -4.96 1.98 -1.91 3.16 -2.24 -1.25 -0.99 114.28 108.08 3bdz n THR 13 Ca 0.29 -2.34 -0.42 0.00 -2.27 0.00 0.00 64.05 59.32 3bdz n THR 13 Cb 0.88 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 3bdz n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bdz s ALA 14 N -2.92 3.70 -0.23 6.98 0.00 -0.25 -4.90 121.76 124.14 3bdz s ALA 14 Ca 0.34 1.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.68 3bdz s ALA 14 Cb 0.30 -3.60 0.12 0.00 0.00 0.00 0.00 23.12 19.93 3bdz s ALA 14 CO 0.03 -0.84 0.42 0.34 0.00 0.00 0.00 175.76 175.70 3bdz s ASP 15 N 0.56 -0.13 0.66 0.00 -1.08 -1.26 -4.57 116.67 110.85 3bdz s ASP 15 Ca 0.63 0.66 0.42 0.00 -0.52 0.00 0.00 52.55 53.74 3bdz s ASP 15 Cb -0.44 1.32 2.33 0.00 -1.46 0.00 0.00 42.92 44.67 3bdz s ASP 15 CO 0.42 -0.26 2.36 1.12 0.52 0.00 0.00 175.17 179.33 3bdz h HIS 16 N 8.16 0.00 -0.00 -5.34 -0.00 -1.94 -0.23 115.15 115.81 3bdz h HIS 16 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 3bdz h HIS 16 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 3bdz h HIS 16 CO 0.20 0.00 -0.42 0.66 -0.00 0.00 0.00 177.93 178.36 3bdz n TYR 17 N -3.22 0.00 -3.19 6.12 4.02 -1.26 -0.93 117.16 118.69 3bdz n TYR 17 Ca -0.03 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.63 3bdz n TYR 17 Cb 0.07 -0.24 -0.07 0.00 -0.02 0.00 0.00 39.34 39.09 3bdz n TYR 17 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3bdz n HIS 18 N -1.34 -0.35 -3.23 -0.72 8.25 -0.10 -4.52 115.22 113.21 3bdz n HIS 18 Ca 0.07 -3.57 -0.40 0.00 -0.26 0.00 0.00 57.72 53.56 3bdz n HIS 18 Cb 0.34 -0.34 -0.07 0.00 1.12 0.00 0.00 29.99 31.03 3bdz n HIS 18 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3bdz s THR 19 N -1.26 5.07 0.14 1.59 -4.23 -1.20 -4.52 115.64 111.23 3bdz s THR 19 Ca 0.35 0.94 -0.35 0.00 -1.18 0.00 0.00 61.69 61.45 3bdz s THR 19 Cb 0.18 -3.84 -0.16 0.00 1.34 0.00 0.00 72.50 70.02 3bdz s THR 19 CO -0.11 0.11 1.35 -2.65 -0.54 0.00 0.00 174.62 172.78 3bdz n PRO 20 N 5.27 1.44 -3.64 3.99 -0.02 -1.26 -4.84 135.00 135.94 3bdz n PRO 20 Ca -0.04 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.59 3bdz n PRO 20 Cb 0.50 -2.15 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 3bdz n PRO 20 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3bdz s LEU 21 N 0.57 4.35 0.00 2.45 1.43 -1.26 -4.36 118.68 121.85 3bdz s LEU 21 Ca 0.79 0.61 -0.08 0.00 -1.03 0.00 0.00 54.13 54.41 3bdz s LEU 21 Cb -0.84 -2.33 0.14 0.00 0.03 0.00 0.00 46.19 43.19 3bdz s LEU 21 CO 0.47 0.26 0.88 0.61 0.23 0.00 0.00 176.35 178.79 3bdz n GLY 22 N 2.55 -0.71 0.31 -3.19 0.00 0.40 -4.87 105.19 99.68 3bdz n GLY 22 Ca -0.15 -1.80 0.19 0.00 0.00 0.00 0.00 46.02 44.26 3bdz n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bdz h PRO 23 N 0.00 0.00 -0.05 1.61 0.13 -1.99 0.10 132.00 131.80 3bdz h PRO 23 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3bdz h PRO 23 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3bdz h PRO 23 CO 0.23 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 177.62 3bdz n ASP 24 N -3.35 0.88 0.00 1.44 5.75 -1.26 -4.91 116.55 115.10 3bdz n ASP 24 Ca -0.02 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 3bdz n ASP 24 Cb 0.13 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 3bdz n ASP 24 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3bdz n GLY 25 N 1.03 0.71 3.60 6.12 0.00 0.02 -5.05 105.19 111.63 3bdz n GLY 25 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3bdz n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bdz s THR 26 N -2.49 2.01 -1.17 2.61 -4.23 -1.26 -4.54 115.64 106.56 3bdz s THR 26 Ca 0.00 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 58.55 3bdz s THR 26 Cb 0.00 -2.94 0.29 0.00 1.34 0.00 0.00 72.50 71.19 3bdz s THR 26 CO 0.00 -0.03 1.06 -0.81 -0.54 0.00 0.00 174.62 174.30 3bdz n PRO 27 N -0.94 2.19 0.12 3.99 -0.04 -1.26 -0.46 135.00 138.60 3bdz n PRO 27 Ca -0.05 -1.13 -0.01 0.00 -0.04 0.00 0.00 63.50 62.27 3bdz n PRO 27 Cb 0.66 -1.59 0.25 0.00 -0.04 0.00 0.00 33.50 32.78 3bdz n PRO 27 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3bdz h HIS 28 N 1.56 0.19 -0.54 0.54 3.86 -1.96 -0.77 115.15 118.04 3bdz h HIS 28 Ca 0.00 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 3bdz h HIS 28 Cb 0.82 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.22 3bdz h HIS 28 CO 0.34 0.57 0.20 0.00 0.86 0.00 0.00 177.93 179.89 3bdz h ALA 29 N 1.43 0.70 -0.46 2.45 0.00 -1.90 -0.22 119.26 121.26 3bdz h ALA 29 Ca 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3bdz h ALA 29 Cb 0.82 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3bdz h ALA 29 CO 0.06 0.33 0.13 0.35 0.00 0.00 0.00 179.25 180.12 3bdz h PHE 30 N 0.74 0.76 -0.85 0.00 3.57 -1.71 -1.54 116.94 117.91 3bdz h PHE 30 Ca 0.18 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 3bdz h PHE 30 Cb 0.23 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 3bdz h PHE 30 CO 0.01 0.69 0.46 0.74 -2.23 0.00 0.00 178.31 177.98 3bdz h PHE 31 N 0.61 1.17 -0.27 0.41 0.05 -0.86 -0.37 116.94 117.68 3bdz h PHE 31 Ca 0.15 -0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.83 3bdz h PHE 31 Cb 0.30 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 37.86 3bdz h PHE 31 CO 0.02 0.81 -0.18 0.93 -0.18 0.00 0.00 178.31 179.71 3bdz h GLU 32 N 1.19 0.47 -0.14 1.51 5.08 -0.75 0.13 114.58 122.07 3bdz h GLU 32 Ca 0.30 -0.15 -0.22 0.00 -1.00 0.00 0.00 59.36 58.29 3bdz h GLU 32 Cb 0.04 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.25 3bdz h GLU 32 CO -0.05 0.63 -0.77 0.00 -1.00 0.00 0.00 179.01 177.83 3bdz h ALA 33 N 1.39 0.38 -0.28 3.43 0.00 -0.56 -2.15 119.26 121.47 3bdz h ALA 33 Ca 0.07 -0.60 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 3bdz h ALA 33 Cb 0.56 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3bdz h ALA 33 CO 0.04 0.70 -0.34 1.25 0.00 0.00 0.00 179.25 180.90 3bdz h LEU 34 N 0.48 0.63 -0.34 0.00 5.85 -0.79 -2.00 115.31 119.15 3bdz h LEU 34 Ca -0.05 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.43 3bdz h LEU 34 Cb 1.39 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 3bdz h LEU 34 CO 0.15 0.92 0.19 -0.09 -0.34 0.00 0.00 178.44 179.28 3bdz h ARG 35 N 0.51 0.38 -0.83 1.25 1.12 -0.68 0.84 114.38 116.96 3bdz h ARG 35 Ca 0.06 -0.02 0.04 0.00 -1.11 0.00 0.00 59.98 58.94 3bdz h ARG 35 Cb 0.83 -0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 30.66 3bdz h ARG 35 CO 0.07 0.25 0.53 -0.44 -3.11 0.00 0.00 179.97 177.27 3bdz h ASP 36 N 0.39 0.88 -0.49 -3.80 3.32 -1.01 -2.20 116.42 113.51 3bdz h ASP 36 Ca 0.14 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 3bdz h ASP 36 Cb 0.01 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3bdz h ASP 36 CO -0.07 0.60 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.89 3bdz h GLU 37 N 1.03 0.96 -0.11 3.56 4.81 -0.75 -2.88 114.58 121.19 3bdz h GLU 37 Ca 0.34 -0.32 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3bdz h GLU 37 Cb 0.02 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 3bdz h GLU 37 CO -0.12 0.99 0.14 0.00 -0.73 0.00 0.00 179.01 179.29 3bdz h ALA 38 N 1.04 1.64 0.00 2.92 0.00 -0.21 0.13 119.26 124.78 3bdz h ALA 38 Ca 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3bdz h ALA 38 Cb 0.61 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3bdz h ALA 38 CO 0.04 -0.20 -0.05 0.93 0.00 0.00 0.00 179.25 179.97 3bdz h GLU 39 N 0.00 0.00 0.00 0.00 5.08 -1.32 -1.98 114.58 116.37 3bdz h GLU 39 Ca 0.05 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.05 3bdz h GLU 39 Cb 0.34 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 3bdz h GLU 39 CO -0.00 0.05 -2.39 2.41 -1.00 0.00 0.00 179.01 178.07 3bdz n THR 40 N -3.89 1.40 -3.66 1.13 -1.04 0.31 -4.83 114.28 103.69 3bdz n THR 40 Ca -0.03 -0.57 -0.29 0.00 -2.04 0.00 0.00 64.05 61.12 3bdz n THR 40 Cb 0.13 -1.27 -0.13 0.00 -1.82 0.00 0.00 70.33 67.24 3bdz n THR 40 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3bdz s THR 41 N -2.49 0.96 -0.23 12.58 2.01 -0.43 -4.99 115.64 123.05 3bdz s THR 41 Ca -0.30 -2.01 0.28 0.00 0.31 0.00 0.00 61.69 59.97 3bdz s THR 41 Cb 0.08 -1.70 0.33 0.00 0.01 0.00 0.00 72.50 71.23 3bdz s THR 41 CO 0.59 -0.85 1.83 1.55 -0.69 0.00 0.00 174.62 177.05 3bdz h PRO 42 N 7.22 0.00 -4.24 4.92 0.13 -1.62 -3.31 132.00 135.09 3bdz h PRO 42 Ca -0.04 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.58 3bdz h PRO 42 Cb 0.96 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.73 3bdz h PRO 42 CO 0.43 0.00 -0.80 0.42 -0.23 0.00 0.00 178.00 177.82 3bdz s ILE 43 N -3.44 0.99 0.18 -3.56 1.01 -1.26 -0.69 121.20 114.44 3bdz s ILE 43 Ca 0.04 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.44 3bdz s ILE 43 Cb 0.09 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 3bdz s ILE 43 CO 0.53 0.36 -0.07 -0.83 0.00 0.00 0.00 174.94 174.93 3bdz s GLY 44 N 1.55 1.28 -0.09 6.18 0.00 -0.53 -4.97 107.32 110.74 3bdz s GLY 44 Ca 0.02 -1.61 -0.18 0.00 0.00 0.00 0.00 44.72 42.94 3bdz s GLY 44 CO -0.06 -1.63 0.50 0.86 0.00 0.00 0.00 173.10 172.76 3bdz s TRP 45 N -3.33 3.55 -0.05 1.90 -0.11 -1.26 -0.61 118.94 119.03 3bdz s TRP 45 Ca 0.21 0.95 0.03 0.00 1.22 0.00 0.00 56.10 58.52 3bdz s TRP 45 Cb 0.03 -2.55 -0.03 0.00 -1.50 0.00 0.00 33.47 29.43 3bdz s TRP 45 CO 0.04 0.22 -0.14 0.45 -4.62 0.00 0.00 176.95 172.90 3bdz s SER 46 N 0.40 4.03 0.00 5.86 0.15 0.48 -3.30 113.70 121.32 3bdz s SER 46 Ca 0.27 -0.20 0.29 0.00 0.70 0.00 0.00 55.95 57.01 3bdz s SER 46 Cb -0.16 -0.88 1.28 0.00 -1.71 0.00 0.00 66.02 64.56 3bdz s SER 46 CO 0.12 0.34 1.89 -0.62 1.20 0.00 0.00 173.24 176.17 3bdz n GLU 47 N 2.35 0.62 -1.83 5.44 1.02 -0.16 -0.60 120.64 127.49 3bdz n GLU 47 Ca -0.17 -0.18 -0.33 0.00 -0.02 0.00 0.00 57.16 56.46 3bdz n GLU 47 Cb 0.52 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.49 3bdz n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3bdz s ALA 48 N -2.50 2.49 -1.94 0.62 0.00 -1.26 -3.04 121.76 116.13 3bdz s ALA 48 Ca 0.29 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.86 3bdz s ALA 48 Cb 0.20 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3bdz s ALA 48 CO 0.48 -1.22 0.00 0.66 0.00 0.00 0.00 175.76 175.68 3bdz n TYR 49 N -2.23 -0.58 -0.37 0.00 4.02 -1.26 -0.63 117.16 116.11 3bdz n TYR 49 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 3bdz n TYR 49 Cb 0.52 -3.70 0.00 0.00 -0.02 0.00 0.00 39.34 36.13 3bdz n TYR 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3bdz n GLY 50 N -0.73 1.07 0.00 2.72 0.00 -1.19 -4.85 105.19 102.22 3bdz n GLY 50 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3bdz n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdz n GLY 51 N -2.00 2.73 3.74 -0.02 0.00 0.20 -5.00 105.19 104.84 3bdz n GLY 51 Ca 0.00 -1.15 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 3bdz n GLY 51 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3bdz s HIS 52 N 0.00 -0.24 -0.03 1.61 -0.00 0.23 -4.75 115.29 112.12 3bdz s HIS 52 Ca 0.00 -0.12 -0.19 0.00 -0.00 0.00 0.00 55.06 54.75 3bdz s HIS 52 Cb 0.00 0.66 -0.05 0.00 -0.00 0.00 0.00 32.58 33.18 3bdz s HIS 52 CO 0.00 -1.02 0.55 -1.58 -0.00 0.00 0.00 174.74 172.69 3bdz s TRP 53 N -3.67 3.66 -0.32 0.38 0.52 -0.21 -0.38 118.94 118.92 3bdz s TRP 53 Ca 0.09 1.11 -0.06 0.00 0.02 0.00 0.00 56.10 57.26 3bdz s TRP 53 Cb -0.04 -2.56 0.03 0.00 -1.15 0.00 0.00 33.47 29.75 3bdz s TRP 53 CO 0.01 0.36 0.09 0.08 0.02 0.00 0.00 176.95 177.51 3bdz s VAL 54 N -0.15 3.84 -0.41 4.03 1.01 0.22 0.45 120.40 129.39 3bdz s VAL 54 Ca 0.29 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 3bdz s VAL 54 Cb -0.17 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.14 3bdz s VAL 54 CO 0.15 -0.06 0.34 -0.69 0.00 0.00 0.00 175.10 174.85 3bdz s VAL 55 N 1.44 5.20 -0.08 2.92 1.01 -0.17 -1.45 120.40 129.27 3bdz s VAL 55 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 61.98 61.58 3bdz s VAL 55 Cb -0.18 -3.95 -0.18 0.00 0.00 0.00 0.00 36.38 32.07 3bdz s VAL 55 CO 0.02 -0.33 0.14 0.00 0.00 0.00 0.00 175.10 174.94 3bdz n ALA 56 N 5.31 2.00 -1.77 5.51 0.00 0.14 -1.36 120.51 130.33 3bdz n ALA 56 Ca -0.10 -0.64 -0.38 0.00 0.00 0.00 0.00 53.44 52.32 3bdz n ALA 56 Cb 0.47 -0.19 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 3bdz n ALA 56 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3bdz s GLY 57 N -4.18 2.86 0.10 0.00 0.00 -1.06 -2.50 107.32 102.54 3bdz s GLY 57 Ca -0.06 0.62 -0.23 0.00 0.00 0.00 0.00 44.72 45.05 3bdz s GLY 57 CO 0.54 1.10 1.70 -1.82 0.00 0.00 0.00 173.10 174.62 3bdz h TYR 58 N 3.22 -0.21 -0.24 1.90 3.20 -1.89 -1.13 116.97 121.82 3bdz h TYR 58 Ca -0.47 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.36 3bdz h TYR 58 Cb 1.20 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 3bdz h TYR 58 CO 0.60 -0.13 -0.04 1.57 -1.64 0.00 0.00 178.16 178.52 3bdz h LYS 59 N -0.15 0.37 -0.26 1.82 2.10 -1.96 -1.58 116.57 116.90 3bdz h LYS 59 Ca 0.03 -0.07 -0.16 0.00 -2.00 0.00 0.00 60.65 58.45 3bdz h LYS 59 Cb 0.19 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.46 3bdz h LYS 59 CO -0.07 0.43 -0.45 0.93 -2.00 0.00 0.00 179.45 178.28 3bdz h GLU 60 N 0.35 0.77 -0.76 0.07 3.07 -1.88 -0.05 114.58 116.15 3bdz h GLU 60 Ca 0.08 -0.48 -0.04 0.00 -0.50 0.00 0.00 59.36 58.43 3bdz h GLU 60 Cb 0.30 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 3bdz h GLU 60 CO 0.01 1.10 0.34 0.82 -1.40 0.00 0.00 179.01 179.88 3bdz h ILE 61 N 0.51 1.25 -0.01 3.13 2.04 -0.98 -0.01 117.51 123.43 3bdz h ILE 61 Ca 0.02 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.04 3bdz h ILE 61 Cb 1.05 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3bdz h ILE 61 CO 0.10 0.31 -0.46 1.56 0.00 0.00 0.00 178.15 179.65 3bdz h GLN 62 N 1.10 0.02 -0.31 2.37 4.20 -1.02 -1.13 115.11 120.33 3bdz h GLN 62 Ca 0.26 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.85 3bdz h GLN 62 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3bdz h GLN 62 CO -0.03 0.48 -0.23 0.00 -0.67 0.00 0.00 178.83 178.38 3bdz h ALA 63 N 1.52 0.45 0.10 3.87 0.00 -0.45 -2.82 119.26 121.93 3bdz h ALA 63 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3bdz h ALA 63 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3bdz h ALA 63 CO 0.06 0.42 -0.05 0.28 0.00 0.00 0.00 179.25 179.96 3bdz h VAL 64 N 0.46 1.06 -0.64 0.00 2.07 -0.79 -2.78 116.25 115.63 3bdz h VAL 64 Ca 0.06 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3bdz h VAL 64 Cb 0.79 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 3bdz h VAL 64 CO 0.06 0.16 0.42 0.40 0.02 0.00 0.00 177.57 178.63 3bdz h ILE 65 N -0.44 1.17 0.00 4.57 2.04 -1.32 -1.76 117.51 121.77 3bdz h ILE 65 Ca -0.01 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 3bdz h ILE 65 Cb 0.36 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3bdz h ILE 65 CO 0.02 0.17 -0.20 1.56 0.00 0.00 0.00 178.15 179.70 3bdz h GLN 66 N 0.87 0.00 -4.81 2.37 4.20 -1.54 -3.40 115.11 112.80 3bdz h GLN 66 Ca 0.23 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 58.22 3bdz h GLN 66 Cb -0.09 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.51 3bdz h GLN 66 CO -0.05 0.20 1.15 1.21 -0.67 0.00 0.00 178.83 180.67 3bdz s ASN 67 N -6.16 6.92 0.36 1.46 3.84 -0.66 -4.82 114.94 115.89 3bdz s ASN 67 Ca 0.02 -2.68 0.26 0.00 0.21 0.00 0.00 52.86 50.67 3bdz s ASN 67 Cb 0.09 -2.39 0.71 0.00 -0.55 0.00 0.00 41.25 39.10 3bdz s ASN 67 CO 0.65 -0.84 1.73 0.71 -2.79 0.00 0.00 177.10 176.55 3bdz h THR 68 N 5.04 0.00 -0.30 -5.21 1.35 -1.78 -2.68 112.91 109.34 3bdz h THR 68 Ca 0.26 -0.68 -0.08 0.00 -0.55 0.00 0.00 66.41 65.36 3bdz h THR 68 Cb 0.93 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 3bdz h THR 68 CO 1.19 0.00 -0.11 0.11 -0.25 0.00 0.00 175.52 176.46 3bdz h LYS 69 N 0.00 0.60 0.00 4.72 1.79 -1.95 -3.31 116.57 118.41 3bdz h LYS 69 Ca 0.00 -0.25 -0.12 0.00 -2.18 0.00 0.00 60.65 58.10 3bdz h LYS 69 Cb 0.78 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.38 3bdz h LYS 69 CO 0.00 0.81 -1.35 0.00 -1.08 0.00 0.00 179.45 177.83 3bdz n ALA 70 N -2.43 2.12 -4.03 3.86 0.00 -1.24 -4.68 120.51 114.12 3bdz n ALA 70 Ca -0.03 -0.48 -0.33 0.00 0.00 0.00 0.00 53.44 52.60 3bdz n ALA 70 Cb 0.35 -0.97 -0.15 0.00 0.00 0.00 0.00 19.45 18.67 3bdz n ALA 70 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3bdz s PHE 71 N -3.06 2.92 0.04 0.00 0.40 -1.01 -0.15 117.98 117.12 3bdz s PHE 71 Ca -0.03 -1.74 -0.00 0.00 -0.60 0.00 0.00 56.93 54.56 3bdz s PHE 71 Cb 0.09 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 3bdz s PHE 71 CO 0.81 -0.80 0.17 0.45 0.70 0.00 0.00 175.22 176.55 3bdz s SER 72 N 1.27 6.17 0.00 1.36 0.15 0.96 -4.46 113.70 119.14 3bdz s SER 72 Ca 0.02 0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.98 3bdz s SER 72 Cb -0.15 -1.87 0.40 0.00 -1.71 0.00 0.00 66.02 62.69 3bdz s SER 72 CO -0.10 0.21 1.27 0.59 1.20 0.00 0.00 173.24 176.41 3bdz n ASN 73 N 0.60 0.33 0.28 5.45 4.13 -1.26 -1.01 115.26 123.79 3bdz n ASN 73 Ca -0.08 -1.82 0.17 0.00 1.68 0.00 0.00 54.58 54.53 3bdz n ASN 73 Cb 0.52 -0.04 0.79 0.00 -1.54 0.00 0.00 39.78 39.51 3bdz n ASN 73 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 3bdz h LYS 74 N 0.39 0.00 -0.60 3.52 1.57 -1.87 -2.03 116.57 117.55 3bdz h LYS 74 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3bdz h LYS 74 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3bdz h LYS 74 CO 0.00 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.34 3bdz n GLY 75 N -0.33 2.92 0.31 3.86 0.00 -1.12 -4.68 105.19 106.15 3bdz n GLY 75 Ca -0.01 -0.90 0.10 0.00 0.00 0.00 0.00 46.02 45.21 3bdz n GLY 75 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3bdz h VAL 76 N 4.01 0.60 -3.59 1.61 3.04 -1.38 -3.12 116.25 117.41 3bdz h VAL 76 Ca 0.00 -0.17 -0.67 0.00 -1.01 0.00 0.00 66.70 64.85 3bdz h VAL 76 Cb 1.74 0.06 -0.22 0.00 -2.01 0.00 0.00 31.29 30.87 3bdz h VAL 76 CO 0.37 0.09 -0.72 0.42 -1.01 0.00 0.00 177.57 176.73 3bdz s THR 77 N -5.94 3.51 -0.26 3.17 -4.23 -1.26 -0.68 115.64 109.94 3bdz s THR 77 Ca -0.12 -0.53 -0.04 0.00 -1.18 0.00 0.00 61.69 59.81 3bdz s THR 77 Cb 0.23 -2.45 0.14 0.00 1.34 0.00 0.00 72.50 71.76 3bdz s THR 77 CO 0.78 0.56 0.50 0.12 -0.54 0.00 0.00 174.62 176.04 3bdz s PHE 78 N -0.34 -1.14 0.58 3.99 2.19 -1.26 -3.27 117.98 118.73 3bdz s PHE 78 Ca 0.04 1.52 -0.20 0.00 0.33 0.00 0.00 56.93 58.62 3bdz s PHE 78 Cb -0.12 0.39 -0.04 0.00 -1.31 0.00 0.00 43.02 41.93 3bdz s PHE 78 CO 0.02 -0.70 1.29 -2.30 1.83 0.00 0.00 175.22 175.36 3bdz n PRO 79 N 5.41 1.44 -1.73 10.12 -0.02 -1.26 -4.98 135.00 143.97 3bdz n PRO 79 Ca -0.05 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 3bdz n PRO 79 Cb 0.50 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 3bdz n PRO 79 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3bdz n ARG 80 N -1.23 2.39 -1.33 -0.52 0.63 -1.20 -4.93 116.66 110.47 3bdz n ARG 80 Ca 0.12 0.84 -0.34 0.00 -0.92 0.00 0.00 57.85 57.56 3bdz n ARG 80 Cb 0.46 -2.51 0.10 0.00 0.45 0.00 0.00 32.46 30.96 3bdz n ARG 80 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3bdz s TYR 81 N -0.93 2.04 -0.72 -0.14 1.51 -1.26 -4.92 117.35 112.92 3bdz s TYR 81 Ca 0.56 1.63 -0.22 0.00 -1.01 0.00 0.00 57.07 58.02 3bdz s TYR 81 Cb -0.53 -3.42 0.08 0.00 -0.11 0.00 0.00 41.96 37.98 3bdz s TYR 81 CO 0.61 -2.56 1.03 -2.00 -1.11 0.00 0.00 175.55 171.51 3bdz s GLU 82 N -4.08 3.21 -0.17 -0.62 2.56 -0.47 -4.78 118.70 114.36 3bdz s GLU 82 Ca 0.72 -0.95 0.14 0.00 0.00 0.00 0.00 54.97 54.88 3bdz s GLU 82 Cb -0.27 -4.38 0.43 0.00 2.00 0.00 0.00 34.13 31.91 3bdz s GLU 82 CO 0.48 -1.85 1.20 0.25 -0.56 0.00 0.00 175.26 174.78 3bdz n THR 83 N 5.92 1.71 -0.42 -1.70 -2.24 -1.26 -4.40 114.28 111.90 3bdz n THR 83 Ca 0.02 -2.80 0.00 0.00 -2.27 0.00 0.00 64.05 59.01 3bdz n THR 83 Cb 0.46 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 3bdz n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bdz n GLY 84 N -0.72 3.50 0.61 3.38 0.00 -1.26 -1.53 105.19 109.18 3bdz n GLY 84 Ca 0.17 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.19 3bdz n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bdz n GLU 85 N 13.96 1.73 -2.95 1.61 -0.58 -1.26 -4.93 120.64 128.21 3bdz n GLU 85 Ca 0.00 -1.24 -0.39 0.00 -0.42 0.00 0.00 57.16 55.12 3bdz n GLU 85 Cb 0.00 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.34 3bdz n GLU 85 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3bdz s PHE 86 N -2.12 3.87 0.63 -0.32 0.40 -0.58 -5.06 117.98 114.79 3bdz s PHE 86 Ca 0.30 1.65 -0.11 0.00 -0.60 0.00 0.00 56.93 58.17 3bdz s PHE 86 Cb 0.20 -2.79 -0.03 0.00 0.51 0.00 0.00 43.02 40.91 3bdz s PHE 86 CO 0.38 0.47 1.04 -1.21 0.70 0.00 0.00 175.22 176.59 3bdz s GLU 87 N -1.31 3.50 -0.47 0.44 2.02 -1.26 -4.71 118.70 116.91 3bdz s GLU 87 Ca 0.38 0.73 -0.25 0.00 0.02 0.00 0.00 54.97 55.85 3bdz s GLU 87 Cb -0.22 -2.07 0.03 0.00 0.10 0.00 0.00 34.13 31.96 3bdz s GLU 87 CO 0.26 -0.63 0.93 -0.51 0.02 0.00 0.00 175.26 175.33 3bdz s LEU 88 N -5.21 4.01 0.14 1.80 1.43 -1.26 -4.80 118.68 114.80 3bdz s LEU 88 Ca 0.55 0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 53.40 3bdz s LEU 88 Cb -0.11 -3.15 -0.11 0.00 0.03 0.00 0.00 46.19 42.85 3bdz s LEU 88 CO 0.54 -1.08 1.77 -0.32 0.23 0.00 0.00 176.35 177.49 3bdz s MET 89 N 3.79 4.14 0.00 1.70 -2.45 -1.26 -1.18 119.30 124.05 3bdz s MET 89 Ca 0.36 2.56 0.00 0.00 -1.25 0.00 0.00 55.69 57.36 3bdz s MET 89 Cb -0.10 -3.42 0.00 0.00 1.25 0.00 0.00 34.83 32.55 3bdz s MET 89 CO 0.25 -0.79 0.00 -1.33 1.05 0.00 0.00 175.02 174.20 3bdz n MET 90 N 5.10 0.00 0.06 4.11 2.81 -1.26 -4.45 117.12 123.49 3bdz n MET 90 Ca 0.17 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.15 3bdz n MET 90 Cb 0.38 0.00 0.54 0.00 -0.71 0.00 0.00 33.22 33.42 3bdz n MET 90 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3bdz h ALA 91 N 0.00 1.96 -0.71 3.04 0.00 -1.96 -2.06 119.26 119.54 3bdz h ALA 91 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3bdz h ALA 91 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3bdz h ALA 91 CO 0.00 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3bdz n GLY 92 N -1.52 2.52 3.51 0.00 0.00 -0.32 -4.69 105.19 104.69 3bdz n GLY 92 Ca 0.04 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 3bdz n GLY 92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bdz s GLN 93 N -1.27 1.83 0.31 1.61 -0.21 -0.77 -3.76 119.66 117.39 3bdz s GLN 93 Ca 0.50 -1.61 0.08 0.00 0.02 0.00 0.00 55.36 54.35 3bdz s GLN 93 Cb 0.28 -1.90 -0.03 0.00 1.00 0.00 0.00 33.01 32.35 3bdz s GLN 93 CO 0.31 0.36 0.20 -0.51 -2.12 0.00 0.00 175.29 173.53 3bdz s ASP 94 N -3.37 5.09 0.55 5.90 1.01 -1.26 -4.60 116.67 119.98 3bdz s ASP 94 Ca 0.29 -0.54 -0.18 0.00 0.71 0.00 0.00 52.55 52.83 3bdz s ASP 94 Cb -0.06 -0.98 -0.06 0.00 1.01 0.00 0.00 42.92 42.83 3bdz s ASP 94 CO 0.15 -0.24 1.07 -1.81 0.21 0.00 0.00 175.17 174.55 3bdz s ASP 95 N -3.89 5.93 0.10 0.27 1.01 -1.26 -0.58 116.67 118.25 3bdz s ASP 95 Ca 0.37 1.95 0.26 0.00 0.71 0.00 0.00 52.55 55.85 3bdz s ASP 95 Cb -0.05 -2.56 0.75 0.00 1.01 0.00 0.00 42.92 42.07 3bdz s ASP 95 CO 0.24 -1.07 1.64 -0.81 0.21 0.00 0.00 175.17 175.39 3bdz n PRO 96 N -1.50 0.17 -0.11 8.23 -0.04 -1.26 -4.82 135.00 135.67 3bdz n PRO 96 Ca 0.10 0.10 -0.05 0.00 -0.04 0.00 0.00 63.50 63.60 3bdz n PRO 96 Cb 0.52 -1.65 0.01 0.00 -0.04 0.00 0.00 33.50 32.34 3bdz n PRO 96 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3bdz h VAL 97 N 0.00 0.50 -0.43 0.52 2.07 -1.91 -2.59 116.25 114.42 3bdz h VAL 97 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 3bdz h VAL 97 Cb 0.64 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.82 3bdz h VAL 97 CO 0.00 0.00 -0.33 -0.74 0.02 0.00 0.00 177.57 176.52 3bdz h HIS 98 N -0.08 -0.91 -0.76 1.57 -0.00 -1.12 -2.58 115.15 111.26 3bdz h HIS 98 Ca 0.19 0.06 0.02 0.00 -0.00 0.00 0.00 60.37 60.64 3bdz h HIS 98 Cb 0.37 0.46 -0.04 0.00 -0.00 0.00 0.00 27.41 28.20 3bdz h HIS 98 CO -0.39 -0.38 0.49 -0.22 -0.00 0.00 0.00 177.93 177.42 3bdz h LYS 99 N -0.24 0.94 -0.53 5.26 3.64 -1.74 -1.25 116.57 122.66 3bdz h LYS 99 Ca 0.18 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 3bdz h LYS 99 Cb 0.54 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3bdz h LYS 99 CO -0.56 0.62 0.18 0.87 -2.27 0.00 0.00 179.45 178.29 3bdz h LYS 100 N 0.97 0.82 -0.29 1.90 1.79 -1.10 -0.43 116.57 120.23 3bdz h LYS 100 Ca 0.30 -0.17 -0.15 0.00 -2.18 0.00 0.00 60.65 58.46 3bdz h LYS 100 Cb -0.02 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.50 3bdz h LYS 100 CO -0.10 0.74 -0.39 1.88 -1.08 0.00 0.00 179.45 180.50 3bdz h TYR 101 N 0.73 0.95 -0.36 -1.35 -1.99 -1.34 -3.10 116.97 110.50 3bdz h TYR 101 Ca 0.17 -0.31 -0.05 0.00 2.00 0.00 0.00 58.73 60.54 3bdz h TYR 101 Cb 0.25 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.77 3bdz h TYR 101 CO 0.01 1.10 -0.00 -0.09 -0.00 0.00 0.00 178.16 179.18 3bdz h ARG 102 N 0.53 0.56 -0.02 4.88 2.43 -1.05 -1.67 114.38 120.04 3bdz h ARG 102 Ca 0.03 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3bdz h ARG 102 Cb 0.98 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 3bdz h ARG 102 CO 0.09 0.59 0.03 1.96 -1.51 0.00 0.00 179.97 181.13 3bdz h GLN 103 N 0.54 0.00 0.00 0.20 4.20 -0.99 -1.65 115.11 117.40 3bdz h GLN 103 Ca 0.11 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 3bdz h GLN 103 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3bdz h GLN 103 CO 0.01 0.00 -0.33 -0.07 -0.67 0.00 0.00 178.83 177.77 3bdz h LEU 104 N 0.00 0.00 -2.75 1.46 3.38 -1.34 -3.23 115.31 112.83 3bdz h LEU 104 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3bdz h LEU 104 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3bdz h LEU 104 CO -0.00 0.33 0.00 1.33 0.09 0.00 0.00 178.44 180.19 3bdz n VAL 105 N -3.78 0.88 0.01 1.22 0.24 -0.84 -4.76 118.33 111.30 3bdz n VAL 105 Ca -0.01 -0.94 -0.11 0.00 -2.04 0.00 0.00 64.34 61.24 3bdz n VAL 105 Cb 0.42 0.57 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 3bdz n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3bdz h ALA 106 N 0.53 0.06 0.04 2.33 0.00 -1.34 -3.18 119.26 117.69 3bdz h ALA 106 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3bdz h ALA 106 Cb 0.51 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3bdz h ALA 106 CO 0.00 -0.47 -0.18 -0.22 0.00 0.00 0.00 179.25 178.38 3bdz h LYS 107 N 0.03 -0.31 0.00 0.00 3.64 -1.86 -2.17 116.57 115.91 3bdz h LYS 107 Ca 0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3bdz h LYS 107 Cb 0.02 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3bdz h LYS 107 CO -0.04 -0.20 0.00 -1.00 -2.27 0.00 0.00 179.45 175.94 3bdz h PRO 108 N -0.32 0.00 -0.06 1.90 0.13 -1.90 -1.49 132.00 130.27 3bdz h PRO 108 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3bdz h PRO 108 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 3bdz h PRO 108 CO -0.14 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.82 3bdz n PHE 109 N -2.53 0.04 -1.58 1.56 3.72 -0.91 -3.89 117.46 113.87 3bdz n PHE 109 Ca -0.01 -0.03 -0.34 0.00 -0.05 0.00 0.00 57.45 57.02 3bdz n PHE 109 Cb 0.08 -0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.69 3bdz n PHE 109 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3bdz s SER 110 N -1.54 4.61 0.22 4.37 1.04 -0.56 -4.67 113.70 117.17 3bdz s SER 110 Ca 0.23 2.18 -0.14 0.00 0.48 0.00 0.00 55.95 58.70 3bdz s SER 110 Cb 0.16 -2.57 0.25 0.00 0.10 0.00 0.00 66.02 63.96 3bdz s SER 110 CO 0.24 -1.97 1.60 -0.65 0.98 0.00 0.00 173.24 173.44 3bdz h PRO 111 N -0.16 -0.03 -0.52 4.02 0.11 -1.92 -0.93 132.00 132.56 3bdz h PRO 111 Ca -0.47 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.71 3bdz h PRO 111 Cb 1.27 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 3bdz h PRO 111 CO 0.52 -0.02 0.19 0.93 -0.21 0.00 0.00 178.00 179.40 3bdz h GLU 112 N -0.03 0.35 0.19 1.05 5.08 -1.91 0.96 114.58 120.26 3bdz h GLU 112 Ca 0.32 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 3bdz h GLU 112 Cb 0.53 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3bdz h GLU 112 CO -0.73 0.23 -0.09 0.00 -1.00 0.00 0.00 179.01 177.42 3bdz h ALA 113 N 1.35 -0.25 -0.51 3.43 0.00 -1.41 -3.21 119.26 118.65 3bdz h ALA 113 Ca 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3bdz h ALA 113 Cb 0.28 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3bdz h ALA 113 CO -0.26 -0.47 0.16 1.79 0.00 0.00 0.00 179.25 180.48 3bdz h THR 114 N -0.60 1.20 -0.20 0.00 1.35 -1.22 -2.38 112.91 111.06 3bdz h THR 114 Ca -0.03 -0.68 0.06 0.00 -0.55 0.00 0.00 66.41 65.21 3bdz h THR 114 Cb 0.44 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 3bdz h THR 114 CO 0.04 0.26 0.28 0.44 -0.25 0.00 0.00 175.52 176.29 3bdz h ASP 115 N 0.74 0.00 0.07 5.36 3.32 -0.81 0.33 116.42 125.43 3bdz h ASP 115 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3bdz h ASP 115 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3bdz h ASP 115 CO -0.01 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.69 3bdz n LEU 116 N -3.55 0.31 -0.49 1.55 4.77 -0.90 -1.62 117.00 117.08 3bdz n LEU 116 Ca 0.02 0.64 0.10 0.00 -0.03 0.00 0.00 56.01 56.74 3bdz n LEU 116 Cb 0.40 -0.67 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 3bdz n LEU 116 CO 0.24 -0.71 0.32 0.49 -1.33 0.00 0.00 177.39 176.40 3bdz n PHE 117 N -1.91 0.00 -0.07 -1.77 3.01 0.10 -4.67 117.46 112.15 3bdz n PHE 117 Ca -0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 3bdz n PHE 117 Cb 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.44 3bdz n PHE 117 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3bdz h THR 118 N 2.41 0.00 -0.36 4.37 2.02 -1.44 0.31 112.91 120.22 3bdz h THR 118 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3bdz h THR 118 Cb 0.71 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 3bdz h THR 118 CO 0.00 0.00 0.15 -0.08 0.37 0.00 0.00 175.52 175.96 3bdz h GLU 119 N -0.30 0.51 -0.03 6.66 4.57 -1.83 -1.12 114.58 123.02 3bdz h GLU 119 Ca 0.04 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 3bdz h GLU 119 Cb 0.42 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 3bdz h GLU 119 CO -0.38 0.41 -0.39 0.37 -1.18 0.00 0.00 179.01 177.84 3bdz h GLN 120 N 0.51 0.07 -0.55 1.92 -0.00 -1.68 -2.09 115.11 113.30 3bdz h GLN 120 Ca 0.13 -0.03 -0.11 0.00 -0.00 0.00 0.00 58.65 58.63 3bdz h GLN 120 Cb 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.55 3bdz h GLN 120 CO -0.01 0.45 -0.10 -0.07 0.00 0.00 0.00 178.83 179.09 3bdz h LEU 121 N 0.06 1.03 -0.12 -2.39 3.38 0.29 -1.29 115.31 116.26 3bdz h LEU 121 Ca 0.00 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 3bdz h LEU 121 Cb 0.71 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3bdz h LEU 121 CO 0.05 1.14 0.06 -0.09 0.09 0.00 0.00 178.44 179.69 3bdz h ARG 122 N 0.92 0.18 0.03 1.13 2.43 -0.98 0.89 114.38 118.97 3bdz h ARG 122 Ca 0.14 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3bdz h ARG 122 Cb 0.67 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3bdz h ARG 122 CO 0.05 0.23 -0.04 0.37 -1.51 0.00 0.00 179.97 179.07 3bdz h GLN 123 N 0.07 -0.08 -0.51 0.20 5.75 -1.35 -0.75 115.11 118.44 3bdz h GLN 123 Ca 0.04 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 3bdz h GLN 123 Cb 0.12 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 3bdz h GLN 123 CO -0.01 -0.05 0.31 1.03 -2.65 0.00 0.00 178.83 177.46 3bdz h SER 124 N -0.08 0.52 -0.67 -0.69 0.87 -1.13 0.21 113.55 112.57 3bdz h SER 124 Ca 0.01 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3bdz h SER 124 Cb 0.09 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 3bdz h SER 124 CO -0.02 0.37 0.38 0.74 -0.53 0.00 0.00 176.83 177.76 3bdz h THR 125 N 0.63 1.21 -0.57 2.23 2.02 -0.61 -0.14 112.91 117.68 3bdz h THR 125 Ca 0.20 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 3bdz h THR 125 Cb -0.00 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 3bdz h THR 125 CO -0.08 0.23 0.02 0.78 0.37 0.00 0.00 175.52 176.83 3bdz h ASN 126 N 0.92 0.94 -0.72 4.18 2.35 -0.64 -1.02 115.58 121.59 3bdz h ASN 126 Ca 0.24 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3bdz h ASN 126 Cb 0.03 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 3bdz h ASN 126 CO -0.04 0.99 0.31 0.44 -1.65 0.00 0.00 177.43 177.48 3bdz h ASP 127 N 0.90 0.97 -0.27 5.81 3.32 -0.15 -1.81 116.42 125.19 3bdz h ASP 127 Ca 0.17 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3bdz h ASP 127 Cb 0.50 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3bdz h ASP 127 CO 0.02 0.86 0.18 -0.07 -1.72 0.00 0.00 179.24 178.51 3bdz h LEU 128 N 1.02 0.31 -1.10 1.55 3.38 -0.68 -2.83 115.31 116.96 3bdz h LEU 128 Ca 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3bdz h LEU 128 Cb 0.17 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3bdz h LEU 128 CO -0.02 0.23 0.47 0.40 0.09 0.00 0.00 178.44 179.60 3bdz h ILE 129 N 0.36 1.23 -0.74 1.22 2.04 -1.00 -1.93 117.51 118.68 3bdz h ILE 129 Ca 0.10 -0.51 0.18 0.00 1.00 0.00 0.00 64.86 65.62 3bdz h ILE 129 Cb -0.04 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.11 3bdz h ILE 129 CO -0.02 0.24 0.51 0.44 0.00 0.00 0.00 178.15 179.32 3bdz h ASP 130 N 1.11 0.23 -0.21 1.72 3.32 -1.07 -1.60 116.42 119.92 3bdz h ASP 130 Ca 0.29 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 3bdz h ASP 130 Cb -0.03 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3bdz h ASP 130 CO -0.05 0.11 0.11 0.00 -1.72 0.00 0.00 179.24 177.69 3bdz h ALA 131 N 1.65 1.76 0.00 3.45 0.00 -1.31 -3.30 119.26 121.50 3bdz h ALA 131 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3bdz h ALA 131 Cb 1.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3bdz h ALA 131 CO -0.08 0.20 0.00 0.54 0.00 0.00 0.00 179.25 179.91 3bdz n ARG 132 N -4.46 -0.24 -0.08 0.00 1.74 -0.96 -4.82 116.66 107.85 3bdz n ARG 132 Ca 0.01 -0.45 0.01 0.00 -0.77 0.00 0.00 57.85 56.65 3bdz n ARG 132 Cb 0.11 -0.82 0.31 0.00 -1.02 0.00 0.00 32.46 31.04 3bdz n ARG 132 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 3bdz h ILE 133 N 0.47 1.17 0.00 0.55 2.10 -1.38 -0.38 117.51 120.04 3bdz h ILE 133 Ca 0.00 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.48 3bdz h ILE 133 Cb 0.26 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 36.50 3bdz h ILE 133 CO 0.00 0.19 0.00 -0.62 -1.08 0.00 0.00 178.15 176.64 3bdz n GLU 134 N -4.39 0.03 0.08 2.19 1.02 -1.24 -0.77 120.64 117.56 3bdz n GLU 134 Ca 0.04 0.15 0.02 0.00 -0.02 0.00 0.00 57.16 57.36 3bdz n GLU 134 Cb 0.12 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 3bdz n GLU 134 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3bdz h LEU 135 N 0.00 0.00 0.00 -4.62 3.38 -1.38 -3.43 115.31 109.26 3bdz h LEU 135 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bdz h LEU 135 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3bdz h LEU 135 CO 0.00 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.63 3bdz n GLY 136 N 1.32 0.72 3.39 0.83 0.00 -1.21 -4.90 105.19 105.33 3bdz n GLY 136 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 3bdz n GLY 136 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3bdz s GLU 137 N -0.16 1.20 0.00 1.61 4.04 -1.26 -1.21 118.70 122.93 3bdz s GLU 137 Ca 0.00 -0.64 0.00 0.00 0.04 0.00 0.00 54.97 54.37 3bdz s GLU 137 Cb 0.00 0.53 0.00 0.00 0.02 0.00 0.00 34.13 34.68 3bdz s GLU 137 CO 0.00 -0.50 0.00 0.41 -1.84 0.00 0.00 175.26 173.33 3bdz n GLY 138 N -0.30 2.46 3.50 -3.83 0.00 -0.81 -4.92 105.19 101.28 3bdz n GLY 138 Ca -0.15 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 3bdz n GLY 138 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3bdz s ASP 139 N 0.00 6.27 0.51 1.61 -1.08 -1.26 -1.03 116.67 121.69 3bdz s ASP 139 Ca 0.00 -0.53 0.16 0.00 -0.52 0.00 0.00 52.55 51.66 3bdz s ASP 139 Cb 0.00 -2.29 1.26 0.00 -1.46 0.00 0.00 42.92 40.43 3bdz s ASP 139 CO 0.00 -0.75 2.13 0.00 0.52 0.00 0.00 175.17 177.07 3bdz h ALA 140 N 8.86 2.03 0.72 3.66 0.00 -1.37 -0.37 119.26 132.79 3bdz h ALA 140 Ca -0.26 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3bdz h ALA 140 Cb 1.10 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.89 3bdz h ALA 140 CO 0.88 -0.05 -0.35 0.00 0.00 0.00 0.00 179.25 179.73 3bdz h ALA 141 N 1.96 -0.97 -0.19 0.00 0.00 -1.86 -0.87 119.26 117.33 3bdz h ALA 141 Ca 0.04 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 3bdz h ALA 141 Cb 0.10 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3bdz h ALA 141 CO -0.00 -0.93 -0.65 1.79 0.00 0.00 0.00 179.25 179.45 3bdz h THR 142 N -1.19 1.30 -0.17 0.00 1.35 -1.76 0.33 112.91 112.77 3bdz h THR 142 Ca -0.10 -1.89 -0.13 0.00 -0.55 0.00 0.00 66.41 63.74 3bdz h THR 142 Cb 0.76 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 3bdz h THR 142 CO 0.16 0.60 -0.40 -0.25 -0.25 0.00 0.00 175.52 175.38 3bdz h TRP 143 N 0.51 0.74 0.00 4.73 7.01 -1.20 -3.39 115.95 124.36 3bdz h TRP 143 Ca -0.02 -0.28 -0.01 0.00 2.11 0.00 0.00 58.89 60.69 3bdz h TRP 143 Cb 1.25 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 28.17 3bdz h TRP 143 CO 0.07 1.03 -0.40 1.28 -2.79 0.00 0.00 178.44 177.63 3bdz n LEU 144 N -4.26 0.88 -0.35 0.65 4.77 -0.76 -4.56 117.00 113.36 3bdz n LEU 144 Ca -0.06 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.09 3bdz n LEU 144 Cb 0.54 -0.28 0.21 0.00 -2.33 0.00 0.00 43.42 41.56 3bdz n LEU 144 CO 0.45 -0.49 1.22 0.00 -1.33 0.00 0.00 177.39 177.25 3bdz h ALA 145 N -0.08 1.43 -0.04 -1.18 0.00 -0.80 -1.51 119.26 117.08 3bdz h ALA 145 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3bdz h ALA 145 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3bdz h ALA 145 CO -0.01 0.25 -0.08 -0.91 0.00 0.00 0.00 179.25 178.50 3bdz h ASN 146 N 1.00 0.14 -0.50 0.00 2.35 -0.57 -3.37 115.58 114.62 3bdz h ASN 146 Ca 0.47 -0.55 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 3bdz h ASN 146 Cb 0.40 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 3bdz h ASN 146 CO -0.24 0.67 -0.07 -0.33 -1.65 0.00 0.00 177.43 175.80 3bdz h GLU 147 N -0.38 0.96 0.75 0.81 4.39 -1.67 -2.66 114.58 116.78 3bdz h GLU 147 Ca 0.00 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 3bdz h GLU 147 Cb 0.64 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3bdz h GLU 147 CO 0.02 0.99 -0.45 0.82 -1.16 0.00 0.00 179.01 179.23 3bdz h ILE 148 N 0.87 0.10 -0.08 3.13 2.04 -1.45 0.98 117.51 123.09 3bdz h ILE 148 Ca 0.15 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.93 3bdz h ILE 148 Cb 0.60 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3bdz h ILE 148 CO 0.04 0.00 -0.30 1.55 0.00 0.00 0.00 178.15 179.44 3bdz h PRO 149 N -1.12 0.15 -0.21 2.37 0.13 -1.73 -2.18 132.00 129.41 3bdz h PRO 149 Ca -0.10 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.92 3bdz h PRO 149 Cb 0.90 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 3bdz h PRO 149 CO 0.11 0.45 -0.09 0.00 -0.23 0.00 0.00 178.00 178.24 3bdz h ALA 150 N 1.56 0.29 -0.69 -0.56 0.00 -1.28 0.23 119.26 118.81 3bdz h ALA 150 Ca 0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3bdz h ALA 150 Cb 0.61 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3bdz h ALA 150 CO 0.04 0.12 0.20 0.00 0.00 0.00 0.00 179.25 179.61 3bdz h ARG 151 N 0.13 1.07 -0.28 0.00 3.08 -0.77 -0.84 114.38 116.77 3bdz h ARG 151 Ca 0.05 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 3bdz h ARG 151 Cb 0.57 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3bdz h ARG 151 CO 0.03 0.93 -0.07 1.25 -1.07 0.00 0.00 179.97 181.05 3bdz h LEU 152 N 1.01 0.54 -0.96 3.04 5.85 -1.24 -2.60 115.31 120.95 3bdz h LEU 152 Ca 0.22 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.60 3bdz h LEU 152 Cb 0.32 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3bdz h LEU 152 CO -0.00 0.78 0.63 0.74 -0.34 0.00 0.00 178.44 180.25 3bdz h THR 153 N 0.30 1.19 -0.22 1.05 2.02 -0.36 -1.43 112.91 115.46 3bdz h THR 153 Ca 0.07 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.84 3bdz h THR 153 Cb 0.54 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 3bdz h THR 153 CO 0.03 0.23 0.08 0.00 0.37 0.00 0.00 175.52 176.22 3bdz h ALA 154 N 1.38 0.24 -0.69 6.16 0.00 -1.02 -1.36 119.26 123.97 3bdz h ALA 154 Ca 0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3bdz h ALA 154 Cb -0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3bdz h ALA 154 CO -0.11 -0.34 0.45 0.82 0.00 0.00 0.00 179.25 180.07 3bdz h ILE 155 N 0.19 1.18 -0.61 0.00 2.04 -1.00 0.23 117.51 119.55 3bdz h ILE 155 Ca 0.09 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 3bdz h ILE 155 Cb 0.05 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 3bdz h ILE 155 CO -0.09 0.18 0.03 -0.07 0.00 0.00 0.00 178.15 178.20 3bdz h LEU 156 N 0.94 1.02 -0.37 1.44 3.38 -0.69 -3.06 115.31 117.97 3bdz h LEU 156 Ca 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3bdz h LEU 156 Cb -0.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.39 3bdz h LEU 156 CO -0.05 1.05 -0.28 0.18 0.09 0.00 0.00 178.44 179.43 3bdz n LEU 157 N -4.19 0.85 -0.02 1.67 4.77 -0.57 -0.70 117.00 118.81 3bdz n LEU 157 Ca 0.03 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3bdz n LEU 157 Cb 0.33 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3bdz n LEU 157 CO 0.44 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3bdz n GLY 158 N 1.36 0.45 3.82 -0.72 0.00 0.61 -4.41 105.19 106.31 3bdz n GLY 158 Ca 0.11 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 3bdz n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bdz s LEU 159 N -0.04 3.60 -0.09 0.99 1.43 0.05 -5.01 118.68 119.60 3bdz s LEU 159 Ca 0.00 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.33 3bdz s LEU 159 Cb 0.00 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 3bdz s LEU 159 CO 0.00 -0.25 1.67 -2.84 0.23 0.00 0.00 176.35 175.16 3bdz s PRO 160 N -3.93 4.06 0.47 1.29 0.02 -1.26 -4.23 135.00 131.42 3bdz s PRO 160 Ca 0.38 2.08 0.32 0.00 0.02 0.00 0.00 61.00 63.80 3bdz s PRO 160 Cb -0.06 -4.01 1.57 0.00 0.02 0.00 0.00 34.50 32.01 3bdz s PRO 160 CO 0.25 -0.99 1.97 -1.00 -0.33 0.00 0.00 177.00 176.90 3bdz h PRO 161 N 10.01 0.00 -0.02 5.54 0.13 -1.89 -2.82 132.00 142.94 3bdz h PRO 161 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3bdz h PRO 161 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3bdz h PRO 161 CO 0.96 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.88 3bdz n GLU 162 N -2.71 1.28 -1.36 0.86 0.00 -1.26 -4.06 120.64 113.40 3bdz n GLU 162 Ca -0.01 -0.41 -0.34 0.00 0.00 0.00 0.00 57.16 56.40 3bdz n GLU 162 Cb 0.15 -1.45 0.08 0.00 0.00 0.00 0.00 31.44 30.23 3bdz n GLU 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3bdz n ASP 163 N -0.47 7.47 -0.24 -1.84 8.00 -1.07 -4.68 116.55 123.73 3bdz n ASP 163 Ca 0.20 -3.78 0.09 0.00 0.71 0.00 0.00 54.79 52.01 3bdz n ASP 163 Cb 0.20 -0.95 0.36 0.00 -0.02 0.00 0.00 41.12 40.71 3bdz n ASP 163 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3bdz h GLY 164 N 1.98 1.11 1.14 0.44 0.00 -1.84 -1.35 103.07 104.54 3bdz h GLY 164 Ca 0.60 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.63 3bdz h GLY 164 CO 1.54 0.16 0.57 -0.55 0.00 0.00 0.00 176.54 178.27 3bdz h ASP 165 N 0.74 1.01 -0.30 0.19 3.45 -1.95 -1.06 116.42 118.50 3bdz h ASP 165 Ca 0.39 -0.03 -0.10 0.00 0.43 0.00 0.00 57.03 57.72 3bdz h ASP 165 Cb 0.50 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 3bdz h ASP 165 CO -0.16 0.74 -0.21 0.74 -1.57 0.00 0.00 179.24 178.78 3bdz h THR 166 N 1.19 1.30 -0.63 0.35 2.02 -1.64 -2.47 112.91 113.03 3bdz h THR 166 Ca 0.32 -1.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 3bdz h THR 166 Cb -0.12 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3bdz h THR 166 CO -0.07 0.43 0.11 1.88 0.37 0.00 0.00 175.52 178.24 3bdz h TYR 167 N 0.43 1.11 -0.38 3.16 0.05 -1.08 -2.24 116.97 118.02 3bdz h TYR 167 Ca 0.06 -0.15 -0.07 0.00 0.05 0.00 0.00 58.73 58.62 3bdz h TYR 167 Cb 0.76 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 3bdz h TYR 167 CO 0.07 0.94 -0.06 0.00 -1.05 0.00 0.00 178.16 178.05 3bdz h ARG 168 N 0.95 0.63 -0.58 4.88 3.08 -1.23 -1.60 114.38 120.51 3bdz h ARG 168 Ca 0.19 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3bdz h ARG 168 Cb 0.43 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 3bdz h ARG 168 CO 0.01 0.70 0.36 -0.09 -1.07 0.00 0.00 179.97 179.88 3bdz h ARG 169 N 0.59 0.78 -0.60 0.04 2.43 -1.19 0.30 114.38 116.73 3bdz h ARG 169 Ca 0.11 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 3bdz h ARG 169 Cb 0.46 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3bdz h ARG 169 CO 0.02 0.55 -0.01 -1.49 -1.51 0.00 0.00 179.97 177.53 3bdz h TRP 170 N 0.78 1.15 -0.51 2.20 6.55 -0.90 -2.31 115.95 122.92 3bdz h TRP 170 Ca 0.21 -0.20 -0.12 0.00 0.95 0.00 0.00 58.89 59.73 3bdz h TRP 170 Cb -0.04 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 27.95 3bdz h TRP 170 CO -0.03 1.02 -0.16 0.28 -1.05 0.00 0.00 178.44 178.50 3bdz h VAL 171 N 0.97 1.27 -0.86 1.49 2.07 -0.88 -1.74 116.25 118.57 3bdz h VAL 171 Ca 0.17 -1.32 0.10 0.00 0.82 0.00 0.00 66.70 66.47 3bdz h VAL 171 Cb 0.56 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 3bdz h VAL 171 CO 0.03 0.46 0.49 -0.25 0.02 0.00 0.00 177.57 178.33 3bdz h TRP 172 N 0.88 0.89 -0.30 1.57 7.01 -0.22 0.12 115.95 125.89 3bdz h TRP 172 Ca 0.12 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 61.02 3bdz h TRP 172 Cb 0.74 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 3bdz h TRP 172 CO 0.05 0.35 -0.37 0.00 -2.79 0.00 0.00 178.44 175.68 3bdz h ALA 173 N 1.48 0.78 -0.17 2.65 0.00 -1.02 -2.81 119.26 120.16 3bdz h ALA 173 Ca 0.42 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3bdz h ALA 173 Cb 0.41 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3bdz h ALA 173 CO -0.26 0.65 -0.15 0.82 0.00 0.00 0.00 179.25 180.31 3bdz h ILE 174 N 0.58 1.34 0.00 0.00 2.04 -0.44 -3.25 117.51 117.78 3bdz h ILE 174 Ca 0.05 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.61 3bdz h ILE 174 Cb 0.90 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 3bdz h ILE 174 CO 0.08 0.39 0.00 0.35 0.00 0.00 0.00 178.15 178.97 3bdz n THR 175 N -4.52 0.03 0.00 -0.27 -2.24 0.32 -1.36 114.28 106.23 3bdz n THR 175 Ca -0.06 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3bdz n THR 175 Cb 0.37 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 3bdz n THR 175 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3bdz n HIS 176 N -1.09 0.00 0.89 4.78 8.25 -1.06 -4.98 115.22 122.00 3bdz n HIS 176 Ca 0.19 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.74 3bdz n HIS 176 Cb 0.14 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 3bdz n HIS 176 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3bdz n VAL 177 N 0.00 0.00 0.00 1.59 0.31 -1.26 -4.89 118.33 114.08 3bdz n VAL 177 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 3bdz n VAL 177 Cb 0.00 1.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 3bdz n VAL 177 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3bdz n GLU 178 N -1.38 0.00 -1.54 5.55 1.02 -1.26 -4.86 120.64 118.16 3bdz n GLU 178 Ca 0.04 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 3bdz n GLU 178 Cb 0.30 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.67 3bdz n GLU 178 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3bdz n ASN 179 N 1.97 2.14 0.00 1.62 4.05 -1.26 -4.78 115.26 119.00 3bdz n ASN 179 Ca 0.00 -0.36 0.00 0.00 0.45 0.00 0.00 54.58 54.67 3bdz n ASN 179 Cb 0.00 -1.50 0.00 0.00 1.23 0.00 0.00 39.78 39.51 3bdz n ASN 179 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3bdz n PRO 180 N 8.91 0.00 -0.30 1.20 -0.04 -1.26 -0.99 135.00 142.51 3bdz n PRO 180 Ca 0.40 0.84 0.31 0.00 -0.04 0.00 0.00 63.50 65.01 3bdz n PRO 180 Cb 0.47 -1.40 0.48 0.00 -0.04 0.00 0.00 33.50 33.01 3bdz n PRO 180 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3bdz n GLU 181 N -2.49 0.01 -0.01 0.54 4.71 -1.26 -1.19 120.64 120.96 3bdz n GLU 181 Ca 0.00 0.95 -0.00 0.00 -0.01 0.00 0.00 57.16 58.10 3bdz n GLU 181 Cb 0.00 -2.33 -0.00 0.00 -1.01 0.00 0.00 31.44 28.10 3bdz n GLU 181 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3bdz h GLU 182 N 0.00 -0.01 -1.01 3.49 4.81 -1.43 -1.47 114.58 118.98 3bdz h GLU 182 Ca 0.55 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 60.01 3bdz h GLU 182 Cb 2.88 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 32.15 3bdz h GLU 182 CO -0.01 -0.00 0.60 0.78 -0.73 0.00 0.00 179.01 179.65 3bdz h GLY 183 N -0.24 1.87 1.22 1.92 0.00 -0.94 0.67 103.07 107.57 3bdz h GLY 183 Ca -0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 3bdz h GLY 183 CO 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 176.54 176.43 3bdz h ALA 184 N 1.71 1.04 -0.26 3.60 0.00 -1.29 0.19 119.26 124.25 3bdz h ALA 184 Ca 0.63 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 55.11 3bdz h ALA 184 Cb 1.15 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3bdz h ALA 184 CO -0.45 0.61 -0.52 1.49 0.00 0.00 0.00 179.25 180.38 3bdz h GLU 185 N 0.90 0.76 0.05 0.00 4.81 0.13 -2.54 114.58 118.69 3bdz h GLU 185 Ca 0.18 -0.47 -0.25 0.00 -0.13 0.00 0.00 59.36 58.70 3bdz h GLU 185 Cb 0.41 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.84 3bdz h GLU 185 CO 0.01 1.09 -1.05 0.82 -0.73 0.00 0.00 179.01 179.15 3bdz h ILE 186 N 0.59 1.42 -0.42 2.32 5.03 -0.59 -2.93 117.51 122.93 3bdz h ILE 186 Ca 0.02 -2.62 0.02 0.00 -0.12 0.00 0.00 64.86 62.17 3bdz h ILE 186 Cb 1.10 2.59 -0.02 0.00 -3.03 0.00 0.00 36.82 37.46 3bdz h ILE 186 CO 0.11 0.78 0.28 0.15 -0.68 0.00 0.00 178.15 178.79 3bdz h PHE 187 N 0.19 0.46 -0.05 1.37 3.57 -0.59 0.14 116.94 122.02 3bdz h PHE 187 Ca -0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 3bdz h PHE 187 Cb 1.72 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 3bdz h PHE 187 CO 0.07 0.28 -0.01 0.00 -2.23 0.00 0.00 178.31 176.41 3bdz h ALA 188 N 1.75 1.88 -0.51 2.41 0.00 -1.26 -0.81 119.26 122.73 3bdz h ALA 188 Ca 0.17 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3bdz h ALA 188 Cb 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3bdz h ALA 188 CO -0.04 0.09 -0.11 0.93 0.00 0.00 0.00 179.25 180.13 3bdz h GLU 189 N 0.07 0.97 -0.22 0.00 5.08 -0.95 -1.16 114.58 118.37 3bdz h GLU 189 Ca 0.02 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3bdz h GLU 189 Cb 0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3bdz h GLU 189 CO 0.00 1.03 0.13 1.25 -1.00 0.00 0.00 179.01 180.43 3bdz h LEU 190 N 0.83 0.26 -1.01 1.33 6.46 -0.94 -1.52 115.31 120.71 3bdz h LEU 190 Ca 0.13 -0.04 0.05 0.00 -0.12 0.00 0.00 57.88 57.90 3bdz h LEU 190 Cb 0.66 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.47 3bdz h LEU 190 CO 0.05 0.22 0.66 0.58 -0.62 0.00 0.00 178.44 179.32 3bdz h VAL 191 N 0.27 1.14 -0.43 1.05 2.07 -1.05 0.26 116.25 119.56 3bdz h VAL 191 Ca 0.08 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.07 3bdz h VAL 191 Cb 0.01 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.56 3bdz h VAL 191 CO -0.02 0.22 -0.14 0.00 0.02 0.00 0.00 177.57 177.66 3bdz h ALA 192 N 1.43 0.60 -0.53 1.67 0.00 -0.94 -1.34 119.26 120.15 3bdz h ALA 192 Ca 0.42 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3bdz h ALA 192 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3bdz h ALA 192 CO -0.15 0.52 -0.07 0.45 0.00 0.00 0.00 179.25 180.00 3bdz h HIS 193 N 0.69 1.05 -0.81 0.00 -0.00 -0.44 -2.49 115.15 113.14 3bdz h HIS 193 Ca 0.10 -0.19 -0.03 0.00 -0.00 0.00 0.00 60.37 60.25 3bdz h HIS 193 Cb 0.69 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.80 3bdz h HIS 193 CO 0.05 0.97 0.37 0.00 -0.00 0.00 0.00 177.93 179.32 3bdz h ALA 194 N 1.05 1.13 -0.54 2.45 0.00 -0.33 -1.45 119.26 121.57 3bdz h ALA 194 Ca 0.14 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3bdz h ALA 194 Cb 0.60 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3bdz h ALA 194 CO 0.04 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 3bdz h ARG 195 N 1.15 0.94 -0.37 0.00 3.08 -1.05 0.53 114.38 118.67 3bdz h ARG 195 Ca 0.28 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3bdz h ARG 195 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3bdz h ARG 195 CO -0.03 0.94 0.05 1.15 -1.07 0.00 0.00 179.97 181.01 3bdz h THR 196 N 0.86 1.24 -0.19 2.04 2.02 -1.05 -2.15 112.91 115.69 3bdz h THR 196 Ca 0.16 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.48 3bdz h THR 196 Cb 0.53 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 3bdz h THR 196 CO 0.03 0.29 0.08 0.25 0.37 0.00 0.00 175.52 176.54 3bdz h LEU 197 N 0.45 0.11 -0.69 2.58 5.85 -1.03 -1.80 115.31 120.78 3bdz h LEU 197 Ca 0.11 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3bdz h LEU 197 Cb 0.38 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 3bdz h LEU 197 CO 0.01 0.09 0.43 0.40 -0.34 0.00 0.00 178.44 179.03 3bdz h ILE 198 N 0.18 1.09 -0.29 4.05 2.04 -0.76 -1.20 117.51 122.63 3bdz h ILE 198 Ca 0.08 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 3bdz h ILE 198 Cb 0.03 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 3bdz h ILE 198 CO -0.07 0.15 -0.12 0.00 0.00 0.00 0.00 178.15 178.12 3bdz h ALA 199 N 1.30 1.27 -0.26 1.87 0.00 -1.14 -0.02 119.26 122.27 3bdz h ALA 199 Ca 0.28 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3bdz h ALA 199 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3bdz h ALA 199 CO -0.11 0.48 -0.45 1.49 0.00 0.00 0.00 179.25 180.66 3bdz h GLU 200 N 0.45 0.68 0.00 0.00 4.57 -0.83 -3.12 114.58 116.32 3bdz h GLU 200 Ca 0.08 -0.37 -0.12 0.00 -1.18 0.00 0.00 59.36 57.77 3bdz h GLU 200 Cb 0.48 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 3bdz h GLU 200 CO 0.03 0.99 -0.55 0.00 -1.18 0.00 0.00 179.01 178.29 3bdz h ARG 201 N 0.54 0.00 -0.62 1.92 2.47 -0.93 0.59 114.38 118.36 3bdz h ARG 201 Ca 0.03 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 3bdz h ARG 201 Cb 0.99 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.28 3bdz h ARG 201 CO 0.09 0.55 0.31 -0.09 0.56 0.00 0.00 179.97 181.40 3bdz h ARG 202 N 0.00 0.87 0.00 0.04 9.65 -0.94 -2.41 114.38 121.58 3bdz h ARG 202 Ca -0.01 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 58.73 3bdz h ARG 202 Cb 1.31 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 3bdz h ARG 202 CO 0.07 0.66 -1.83 0.25 2.80 0.00 0.00 179.97 181.92 3bdz n THR 203 N -4.36 0.14 -3.18 0.20 -2.24 -1.20 -4.70 114.28 98.94 3bdz n THR 203 Ca 0.06 -0.43 -0.23 0.00 -2.27 0.00 0.00 64.05 61.18 3bdz n THR 203 Cb 0.12 0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.31 3bdz n THR 203 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3bdz n ASN 204 N -2.17 1.76 -4.57 3.42 5.15 0.19 -5.12 115.26 113.93 3bdz n ASN 204 Ca -0.06 -3.11 -0.41 0.00 -0.60 0.00 0.00 54.58 50.40 3bdz n ASN 204 Cb 0.53 -0.62 0.02 0.00 -0.53 0.00 0.00 39.78 39.17 3bdz n ASN 204 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3bdz n PRO 205 N 0.59 1.09 -1.37 1.20 -0.02 -0.91 -4.53 135.00 131.04 3bdz n PRO 205 Ca 0.26 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3bdz n PRO 205 Cb 0.54 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 3bdz n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bdz n GLY 206 N 1.35 5.08 0.56 -1.23 0.00 -1.26 -5.06 105.19 104.62 3bdz n GLY 206 Ca 0.10 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.26 3bdz n GLY 206 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3bdz n ASN 207 N -1.07 1.73 -4.77 1.61 0.23 -1.26 -4.72 115.26 107.01 3bdz n ASN 207 Ca 0.00 -1.60 -0.29 0.00 -0.53 0.00 0.00 54.58 52.16 3bdz n ASN 207 Cb 0.00 -0.03 0.13 0.00 -2.08 0.00 0.00 39.78 37.80 3bdz n ASN 207 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 3bdz s ASP 208 N -1.91 3.67 0.21 0.53 -4.77 -1.26 -4.93 116.67 108.21 3bdz s ASP 208 Ca 0.36 1.18 -0.07 0.00 -3.30 0.00 0.00 52.55 50.72 3bdz s ASP 208 Cb 0.20 -1.83 0.16 0.00 -1.09 0.00 0.00 42.92 40.36 3bdz s ASP 208 CO 0.32 -2.47 1.73 0.40 0.70 0.00 0.00 175.17 175.85 3bdz h ILE 209 N -1.44 1.26 -0.56 2.11 1.08 -1.22 -2.80 117.51 115.95 3bdz h ILE 209 Ca -0.50 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.00 3bdz h ILE 209 Cb 1.30 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.56 3bdz h ILE 209 CO 0.59 0.37 0.30 0.24 -0.69 0.00 0.00 178.15 178.96 3bdz h MET 210 N 1.05 0.79 -0.97 2.37 2.86 -1.77 -0.22 114.93 119.05 3bdz h MET 210 Ca 0.22 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 3bdz h MET 210 Cb 0.36 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 3bdz h MET 210 CO 0.00 0.62 0.64 0.77 1.06 0.00 0.00 176.91 180.00 3bdz h SER 211 N 0.75 1.07 -0.07 1.22 0.02 -1.85 -0.15 113.55 114.55 3bdz h SER 211 Ca 0.20 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3bdz h SER 211 Cb 0.07 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 3bdz h SER 211 CO -0.03 0.75 0.04 -0.09 -1.14 0.00 0.00 176.83 176.36 3bdz h ARG 212 N 1.25 0.09 0.00 3.45 2.43 -1.06 -2.49 114.38 118.05 3bdz h ARG 212 Ca 0.37 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.44 3bdz h ARG 212 Cb -0.05 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3bdz h ARG 212 CO -0.10 0.14 -0.42 -0.39 -1.51 0.00 0.00 179.97 177.68 3bdz h VAL 213 N 0.02 0.97 -0.05 0.20 -1.51 -0.77 -2.39 116.25 112.73 3bdz h VAL 213 Ca 0.02 -1.66 -0.07 0.00 -1.23 0.00 0.00 66.70 63.76 3bdz h VAL 213 Cb 0.07 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 3bdz h VAL 213 CO -0.00 0.41 -0.30 0.40 -1.23 0.00 0.00 177.57 176.85 3bdz h ILE 214 N 0.00 1.23 -0.02 7.19 2.04 -0.83 -2.42 117.51 124.70 3bdz h ILE 214 Ca -0.00 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.75 3bdz h ILE 214 Cb 0.96 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 3bdz h ILE 214 CO 0.05 0.32 -0.03 0.23 0.00 0.00 0.00 178.15 178.73 3bdz n MET 215 N -4.16 1.90 -1.92 2.37 2.81 -0.96 -4.74 117.12 112.42 3bdz n MET 215 Ca -0.02 -1.36 -0.30 0.00 -1.81 0.00 0.00 57.70 54.22 3bdz n MET 215 Cb 0.36 -1.47 0.06 0.00 -0.71 0.00 0.00 33.22 31.46 3bdz n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3bdz s SER 216 N -2.04 5.24 0.00 7.83 0.01 -0.91 -5.05 113.70 118.79 3bdz s SER 216 Ca 0.32 1.02 -0.03 0.00 1.31 0.00 0.00 55.95 58.57 3bdz s SER 216 Cb 0.20 -1.76 -0.01 0.00 0.21 0.00 0.00 66.02 64.67 3bdz s SER 216 CO 0.34 -1.45 0.06 -0.54 0.41 0.00 0.00 173.24 172.05 3bdz s LYS 217 N -5.38 0.34 -0.14 12.44 1.02 -1.26 -3.79 119.74 122.97 3bdz s LYS 217 Ca 0.59 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.18 3bdz s LYS 217 Cb -0.11 0.13 0.02 0.00 -0.52 0.00 0.00 37.83 37.36 3bdz s LYS 217 CO 0.51 -0.07 -0.12 0.42 -0.92 0.00 0.00 175.35 175.17 3bdz s ILE 218 N -1.16 1.40 -0.89 2.17 1.01 0.67 -4.77 121.20 119.63 3bdz s ILE 218 Ca -0.13 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 3bdz s ILE 218 Cb -0.07 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.05 3bdz s ILE 218 CO 0.00 0.42 0.68 0.47 0.00 0.00 0.00 174.94 176.51 3bdz n ASP 219 N 4.82 -5.76 0.00 3.58 8.00 -1.26 -1.24 116.55 124.70 3bdz n ASP 219 Ca -0.15 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.60 3bdz n ASP 219 Cb 0.50 -3.07 0.00 0.00 -0.02 0.00 0.00 41.12 38.53 3bdz n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bdz n GLY 220 N -1.72 0.00 3.35 0.44 0.00 -1.26 -4.95 105.19 101.06 3bdz n GLY 220 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 3bdz n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3bdz s GLU 221 N -1.03 3.36 0.75 1.61 2.56 -0.38 -5.04 118.70 120.53 3bdz s GLU 221 Ca 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 54.97 54.13 3bdz s GLU 221 Cb 0.00 -2.62 0.05 0.00 2.00 0.00 0.00 34.13 33.56 3bdz s GLU 221 CO 0.00 0.19 1.21 -1.12 -0.56 0.00 0.00 175.26 174.98 3bdz s SER 222 N 0.40 4.03 0.29 -1.70 0.01 -1.26 -0.24 113.70 115.22 3bdz s SER 222 Ca -0.11 2.36 -0.29 0.00 1.31 0.00 0.00 55.95 59.22 3bdz s SER 222 Cb -0.16 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 3bdz s SER 222 CO 0.05 -2.38 1.04 -0.76 0.41 0.00 0.00 173.24 171.60 3bdz s LEU 223 N -5.31 4.51 0.73 2.44 1.02 -1.25 -4.83 118.68 116.00 3bdz s LEU 223 Ca 0.74 2.12 -0.11 0.00 0.02 0.00 0.00 54.13 56.90 3bdz s LEU 223 Cb -0.29 -3.72 0.03 0.00 0.02 0.00 0.00 46.19 42.23 3bdz s LEU 223 CO 0.47 -0.10 1.08 -0.94 0.02 0.00 0.00 176.35 176.88 3bdz s SER 224 N -1.11 4.91 0.45 2.29 1.04 -1.26 -4.83 113.70 115.18 3bdz s SER 224 Ca 0.46 1.76 0.13 0.00 0.48 0.00 0.00 55.95 58.77 3bdz s SER 224 Cb -0.28 -2.51 1.01 0.00 0.10 0.00 0.00 66.02 64.34 3bdz s SER 224 CO 0.35 -1.76 2.03 -0.08 0.98 0.00 0.00 173.24 174.76 3bdz h GLU 225 N -0.86 0.13 -0.47 4.02 4.81 -1.98 -0.97 114.58 119.26 3bdz h GLU 225 Ca -0.44 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.67 3bdz h GLU 225 Cb 1.22 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3bdz h GLU 225 CO 0.54 0.20 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.45 3bdz h ASP 226 N 0.13 0.92 -0.62 1.04 3.45 -1.99 -0.39 116.42 118.96 3bdz h ASP 226 Ca 0.03 -0.37 -0.07 0.00 0.43 0.00 0.00 57.03 57.06 3bdz h ASP 226 Cb 0.18 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 3bdz h ASP 226 CO 0.01 1.07 0.13 0.44 -1.57 0.00 0.00 179.24 179.32 3bdz h ASP 227 N 0.76 0.96 -0.47 6.45 3.45 -1.71 -1.55 116.42 124.32 3bdz h ASP 227 Ca 0.12 -0.25 -0.05 0.00 0.43 0.00 0.00 57.03 57.28 3bdz h ASP 227 Cb 0.68 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 3bdz h ASP 227 CO 0.05 0.96 0.09 -0.07 -1.57 0.00 0.00 179.24 178.70 3bdz h LEU 228 N 0.92 0.73 -1.49 1.55 3.38 -1.06 -0.36 115.31 118.98 3bdz h LEU 228 Ca 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3bdz h LEU 228 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3bdz h LEU 228 CO 0.01 0.79 0.08 0.40 0.09 0.00 0.00 178.44 179.80 3bdz h ILE 229 N 0.63 1.14 -0.39 1.22 2.04 -0.97 -0.93 117.51 120.25 3bdz h ILE 229 Ca 0.14 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 3bdz h ILE 229 Cb 0.36 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3bdz h ILE 229 CO 0.01 0.17 0.06 1.23 0.00 0.00 0.00 178.15 179.61 3bdz h GLY 230 N 0.62 0.71 0.96 5.37 0.00 -0.45 -1.33 103.07 108.94 3bdz h GLY 230 Ca 0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 3bdz h GLY 230 CO -0.00 0.44 0.16 0.74 0.00 0.00 0.00 176.54 177.88 3bdz h PHE 231 N 0.50 0.41 -0.53 5.60 -1.00 -0.44 -2.04 116.94 119.44 3bdz h PHE 231 Ca 0.12 -0.01 0.10 0.00 2.81 0.00 0.00 57.97 60.99 3bdz h PHE 231 Cb 0.38 -0.13 -0.08 0.00 3.61 0.00 0.00 35.95 39.73 3bdz h PHE 231 CO 0.03 0.34 0.06 0.35 -1.61 0.00 0.00 178.31 177.48 3bdz h PHE 232 N 0.37 0.09 -0.01 -0.55 3.57 -1.01 -1.09 116.94 118.31 3bdz h PHE 232 Ca 0.11 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 3bdz h PHE 232 Cb 0.06 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 3bdz h PHE 232 CO -0.03 -0.06 -0.00 1.15 -2.23 0.00 0.00 178.31 177.13 3bdz h THR 233 N 0.19 1.26 -0.18 4.41 2.02 -1.04 -0.75 112.91 118.81 3bdz h THR 233 Ca 0.27 -0.76 -0.09 0.00 0.77 0.00 0.00 66.41 66.60 3bdz h THR 233 Cb 0.40 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 3bdz h THR 233 CO -0.39 0.20 -0.28 -0.29 0.37 0.00 0.00 175.52 175.13 3bdz h ILE 234 N -0.31 1.26 -0.00 3.11 6.09 -1.18 -0.80 117.51 125.69 3bdz h ILE 234 Ca 0.00 -1.26 -0.24 0.00 -1.37 0.00 0.00 64.86 61.99 3bdz h ILE 234 Cb 0.33 1.43 0.02 0.00 0.47 0.00 0.00 36.82 39.07 3bdz h ILE 234 CO 0.00 0.39 -0.93 -0.07 -3.07 0.00 0.00 178.15 174.47 3bdz h LEU 235 N 0.31 0.83 -0.21 2.19 4.07 -1.18 0.81 115.31 122.12 3bdz h LEU 235 Ca 0.05 -0.74 -0.02 0.00 0.08 0.00 0.00 57.88 57.25 3bdz h LEU 235 Cb 0.66 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 3bdz h LEU 235 CO 0.05 1.46 0.06 0.25 -1.08 0.00 0.00 178.44 179.18 3bdz h LEU 236 N 0.28 0.31 0.06 1.67 5.85 -0.99 0.11 115.31 122.60 3bdz h LEU 236 Ca -0.12 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 3bdz h LEU 236 Cb 1.60 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.55 3bdz h LEU 236 CO 0.18 0.43 -0.03 0.25 -0.34 0.00 0.00 178.44 178.94 3bdz h LEU 237 N 0.17 -0.07 -0.95 2.25 5.85 -1.19 -2.23 115.31 119.14 3bdz h LEU 237 Ca 0.07 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 3bdz h LEU 237 Cb 0.24 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 3bdz h LEU 237 CO -0.00 0.10 0.02 1.23 -0.34 0.00 0.00 178.44 179.45 3bdz h GLY 238 N -0.23 0.85 2.00 3.75 0.00 -0.75 -2.47 103.07 106.21 3bdz h GLY 238 Ca -0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 3bdz h GLY 238 CO 0.01 0.51 -0.19 -1.33 0.00 0.00 0.00 176.54 175.54 3bdz h GLY 239 N 0.97 0.00 0.00 4.60 0.00 -0.63 -3.38 103.07 104.62 3bdz h GLY 239 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3bdz h GLY 239 CO 0.02 0.00 -0.79 0.29 0.00 0.00 0.00 176.54 176.06 3bdz n ILE 240 N -3.36 0.00 -0.04 2.60 -5.35 -0.85 -4.61 119.36 107.75 3bdz n ILE 240 Ca 0.00 -0.14 -0.01 0.00 -0.27 0.00 0.00 62.75 62.34 3bdz n ILE 240 Cb 0.41 0.61 -0.00 0.00 -1.74 0.00 0.00 39.64 38.92 3bdz n ILE 240 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 3bdz h ASP 241 N 0.00 0.00 -0.79 7.28 3.58 -1.62 -3.13 116.42 121.74 3bdz h ASP 241 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 3bdz h ASP 241 Cb 0.03 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.05 3bdz h ASP 241 CO 0.00 0.36 0.43 0.00 -2.88 0.00 0.00 179.24 177.15 3bdz h ALA 242 N -1.38 1.25 0.21 -0.78 0.00 -1.78 -1.40 119.26 115.37 3bdz h ALA 242 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3bdz h ALA 242 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3bdz h ALA 242 CO 0.00 0.60 -0.14 1.79 0.00 0.00 0.00 179.25 181.50 3bdz h THR 243 N 1.12 0.70 -0.62 0.00 1.35 -1.79 0.17 112.91 113.84 3bdz h THR 243 Ca 0.28 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.13 3bdz h THR 243 Cb 0.04 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 3bdz h THR 243 CO -0.04 0.00 0.33 0.00 -0.25 0.00 0.00 175.52 175.55 3bdz h ALA 244 N 0.43 0.79 -0.58 6.62 0.00 -1.44 -1.20 119.26 123.88 3bdz h ALA 244 Ca -0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3bdz h ALA 244 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3bdz h ALA 244 CO 0.01 0.32 -0.03 0.00 0.00 0.00 0.00 179.25 179.55 3bdz h ARG 245 N 0.84 1.04 0.30 0.00 2.47 -1.11 -1.34 114.38 116.58 3bdz h ARG 245 Ca 0.22 -0.34 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 3bdz h ARG 245 Cb 0.06 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 3bdz h ARG 245 CO -0.03 1.03 -0.15 0.35 0.56 0.00 0.00 179.97 181.73 3bdz h PHE 246 N 0.94 -0.38 -0.05 3.04 -0.00 -0.33 -0.73 116.94 119.44 3bdz h PHE 246 Ca 0.16 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.12 3bdz h PHE 246 Cb 0.59 0.13 -0.00 0.00 -0.00 0.00 0.00 35.95 36.66 3bdz h PHE 246 CO 0.04 -0.12 0.01 -0.07 -0.00 0.00 0.00 178.31 178.17 3bdz h LEU 247 N -0.59 0.06 -0.29 0.59 3.38 -1.24 -0.04 115.31 117.17 3bdz h LEU 247 Ca -0.04 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 3bdz h LEU 247 Cb 0.43 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3bdz h LEU 247 CO 0.07 0.07 -0.20 0.28 0.09 0.00 0.00 178.44 178.75 3bdz h SER 248 N 0.06 0.67 -0.34 -0.43 0.02 -0.95 0.21 113.55 112.79 3bdz h SER 248 Ca 0.02 -0.44 -0.08 0.00 -0.84 0.00 0.00 61.79 60.45 3bdz h SER 248 Cb 0.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 3bdz h SER 248 CO -0.00 0.97 -0.04 0.28 -1.14 0.00 0.00 176.83 176.90 3bdz h SER 249 N 0.39 0.71 -0.18 3.07 0.02 -0.14 -2.20 113.55 115.21 3bdz h SER 249 Ca 0.06 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 3bdz h SER 249 Cb 0.74 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3bdz h SER 249 CO 0.05 0.80 0.07 0.58 -1.14 0.00 0.00 176.83 177.19 3bdz h VAL 250 N 0.68 1.17 -0.63 2.27 2.07 -0.79 -1.02 116.25 120.00 3bdz h VAL 250 Ca 0.13 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.18 3bdz h VAL 250 Cb 0.48 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 3bdz h VAL 250 CO 0.02 0.16 0.36 -0.26 0.02 0.00 0.00 177.57 177.87 3bdz h PHE 251 N 0.13 0.66 -0.62 1.57 0.05 -0.81 -1.01 116.94 116.91 3bdz h PHE 251 Ca 0.06 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.88 3bdz h PHE 251 Cb 0.19 -0.21 -0.03 0.00 2.00 0.00 0.00 35.95 37.91 3bdz h PHE 251 CO -0.01 0.34 0.40 2.35 -0.18 0.00 0.00 178.31 181.22 3bdz h TRP 252 N 0.68 0.76 -0.16 -0.55 7.01 -1.28 -0.74 115.95 121.68 3bdz h TRP 252 Ca 0.27 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.27 3bdz h TRP 252 Cb 0.12 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 3bdz h TRP 252 CO -0.07 0.47 0.02 -0.09 -2.79 0.00 0.00 178.44 175.98 3bdz h ARG 253 N 0.82 0.26 0.00 2.65 9.65 -0.65 -2.95 114.38 124.15 3bdz h ARG 253 Ca 0.23 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 59.01 3bdz h ARG 253 Cb -0.08 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.47 3bdz h ARG 253 CO -0.06 0.44 -0.14 -0.07 2.80 0.00 0.00 179.97 182.94 3bdz h LEU 254 N 0.04 0.00 -0.65 3.80 3.38 -1.05 0.11 115.31 120.94 3bdz h LEU 254 Ca 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3bdz h LEU 254 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3bdz h LEU 254 CO 0.00 0.14 0.08 0.00 0.09 0.00 0.00 178.44 178.76 3bdz h ALA 255 N 1.86 0.86 0.00 1.53 0.00 -0.96 -3.33 119.26 119.23 3bdz h ALA 255 Ca -0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 3bdz h ALA 255 Cb 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3bdz h ALA 255 CO 0.02 0.65 -1.85 -2.67 0.00 0.00 0.00 179.25 175.40 3bdz n TRP 256 N -4.22 0.00 -2.91 0.00 4.27 -1.08 -4.26 117.44 109.23 3bdz n TRP 256 Ca 0.04 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.21 3bdz n TRP 256 Cb 0.30 -0.49 -0.01 0.00 -1.36 0.00 0.00 31.31 29.76 3bdz n TRP 256 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 3bdz s ASP 257 N -4.20 6.97 0.54 -0.67 -1.08 0.36 -4.81 116.67 113.78 3bdz s ASP 257 Ca -0.07 -2.76 0.29 0.00 -0.52 0.00 0.00 52.55 49.49 3bdz s ASP 257 Cb 0.09 -2.41 1.57 0.00 -1.46 0.00 0.00 42.92 40.70 3bdz s ASP 257 CO 0.68 -0.84 2.12 0.16 0.52 0.00 0.00 175.17 177.81 3bdz h ILE 258 N 4.97 0.51 -0.02 4.11 3.07 -1.85 -1.84 117.51 126.45 3bdz h ILE 258 Ca 0.29 -0.40 -0.02 0.00 1.55 0.00 0.00 64.86 66.28 3bdz h ILE 258 Cb 0.90 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 3bdz h ILE 258 CO 1.24 0.08 -0.08 -0.08 -1.05 0.00 0.00 178.15 178.26 3bdz h GLU 259 N 0.00 0.08 -0.47 0.16 4.81 -1.96 -2.11 114.58 115.10 3bdz h GLU 259 Ca -0.00 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3bdz h GLU 259 Cb 0.26 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 3bdz h GLU 259 CO 0.01 0.73 0.28 1.25 -0.73 0.00 0.00 179.01 180.55 3bdz h LEU 260 N -0.54 0.46 -0.31 1.64 5.85 -1.89 -2.73 115.31 117.80 3bdz h LEU 260 Ca -0.01 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3bdz h LEU 260 Cb 0.74 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 3bdz h LEU 260 CO 0.02 0.33 0.19 -0.09 -0.34 0.00 0.00 178.44 178.55 3bdz h ARG 261 N 0.57 0.38 -0.21 1.25 2.43 -1.36 -2.03 114.38 115.41 3bdz h ARG 261 Ca 0.18 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 3bdz h ARG 261 Cb 0.00 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3bdz h ARG 261 CO -0.08 0.25 -0.06 0.07 -1.51 0.00 0.00 179.97 178.65 3bdz h ARG 262 N 0.39 0.32 -0.57 0.20 0.11 -1.30 -2.07 114.38 111.46 3bdz h ARG 262 Ca 0.12 -0.06 -0.08 0.00 0.10 0.00 0.00 59.98 60.06 3bdz h ARG 262 Cb -0.03 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 30.98 3bdz h ARG 262 CO -0.04 0.40 0.06 0.00 0.10 0.00 0.00 179.97 180.49 3bdz h ARG 263 N 0.31 0.94 -0.06 0.08 3.08 -1.07 0.38 114.38 118.05 3bdz h ARG 263 Ca 0.07 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.73 3bdz h ARG 263 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3bdz h ARG 263 CO 0.01 0.90 -0.59 -0.07 -1.07 0.00 0.00 179.97 179.15 3bdz h LEU 264 N 0.88 0.24 -0.50 3.04 3.38 -0.99 0.21 115.31 121.56 3bdz h LEU 264 Ca 0.17 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 3bdz h LEU 264 Cb 0.44 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3bdz h LEU 264 CO 0.02 0.77 -0.52 0.40 0.09 0.00 0.00 178.44 179.19 3bdz h ILE 265 N 0.16 1.31 0.00 1.22 2.04 -1.10 -2.94 117.51 118.19 3bdz h ILE 265 Ca -0.00 -1.75 -0.03 0.00 1.00 0.00 0.00 64.86 64.07 3bdz h ILE 265 Cb 1.08 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 3bdz h ILE 265 CO 0.09 0.55 -0.17 0.00 0.00 0.00 0.00 178.15 178.62 3bdz h ALA 266 N 0.94 0.90 -2.03 1.87 0.00 -0.60 -3.38 119.26 116.96 3bdz h ALA 266 Ca 0.02 -0.13 -0.56 0.00 0.00 0.00 0.00 54.91 54.23 3bdz h ALA 266 Cb 1.07 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.45 3bdz h ALA 266 CO 0.10 0.18 -1.04 0.72 0.00 0.00 0.00 179.25 179.21 3bdz n HIS 267 N -3.12 0.22 -0.13 0.00 8.25 0.70 -4.94 115.22 116.20 3bdz n HIS 267 Ca 0.03 -3.65 0.21 0.00 -0.26 0.00 0.00 57.72 54.04 3bdz n HIS 267 Cb 0.59 -0.38 0.61 0.00 1.12 0.00 0.00 29.99 31.93 3bdz n HIS 267 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3bdz h PRO 268 N 3.96 0.18 0.00 -0.41 0.13 -1.71 0.31 132.00 134.46 3bdz h PRO 268 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3bdz h PRO 268 Cb 0.85 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3bdz h PRO 268 CO 0.51 0.12 0.00 1.05 -0.23 0.00 0.00 178.00 179.46 3bdz h GLU 269 N 0.19 0.00 -0.02 0.86 9.09 -1.92 0.66 114.58 123.44 3bdz h GLU 269 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 3bdz h GLU 269 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 3bdz h GLU 269 CO -0.07 0.00 -0.04 1.28 0.05 0.00 0.00 179.01 180.24 3bdz n LEU 270 N -2.35 2.06 -0.35 3.06 4.77 0.11 -4.48 117.00 119.81 3bdz n LEU 270 Ca -0.01 -0.69 -0.03 0.00 -0.03 0.00 0.00 56.01 55.26 3bdz n LEU 270 Cb 0.09 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.27 3bdz n LEU 270 CO 0.13 0.35 1.23 0.40 -1.33 0.00 0.00 177.39 178.17 3bdz h ILE 271 N 3.18 1.26 -0.93 -0.08 2.04 -0.93 -1.31 117.51 120.73 3bdz h ILE 271 Ca 0.00 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.32 3bdz h ILE 271 Cb 0.70 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 3bdz h ILE 271 CO 0.00 0.27 0.62 -0.65 0.00 0.00 0.00 178.15 178.39 3bdz h PRO 272 N 1.31 1.20 -0.24 2.37 0.11 -1.79 0.19 132.00 135.14 3bdz h PRO 272 Ca 0.34 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.28 3bdz h PRO 272 Cb -0.06 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.77 3bdz h PRO 272 CO -0.06 0.79 -0.28 -0.91 -0.21 0.00 0.00 178.00 177.33 3bdz h ASN 273 N 1.24 0.48 -0.38 -2.05 4.21 -1.72 -2.25 115.58 115.11 3bdz h ASN 273 Ca 0.35 -0.17 -0.15 0.00 1.21 0.00 0.00 56.30 57.54 3bdz h ASN 273 Cb -0.10 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 36.96 3bdz h ASN 273 CO -0.09 0.75 -0.37 0.00 -1.29 0.00 0.00 177.43 176.43 3bdz h ALA 274 N 1.29 0.56 -0.89 -0.83 0.00 -0.34 -0.56 119.26 118.49 3bdz h ALA 274 Ca 0.06 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.55 3bdz h ALA 274 Cb 0.71 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 3bdz h ALA 274 CO 0.05 0.65 0.58 0.28 0.00 0.00 0.00 179.25 180.81 3bdz h VAL 275 N 0.74 1.16 -0.48 0.00 2.07 -0.50 1.03 116.25 120.27 3bdz h VAL 275 Ca 0.06 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 3bdz h VAL 275 Cb 0.96 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3bdz h VAL 275 CO 0.09 0.21 -0.20 -0.78 0.02 0.00 0.00 177.57 176.90 3bdz h ASP 276 N 1.13 1.00 0.34 0.57 -0.00 -1.09 0.31 116.42 118.66 3bdz h ASP 276 Ca 0.35 -0.37 -0.13 0.00 -0.00 0.00 0.00 57.03 56.88 3bdz h ASP 276 Cb -0.02 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.03 3bdz h ASP 276 CO -0.11 1.16 -0.54 -0.08 -0.00 0.00 0.00 179.24 179.67 3bdz h GLU 277 N 0.84 0.23 0.00 0.28 4.57 -0.36 -1.57 114.58 118.56 3bdz h GLU 277 Ca 0.11 -0.14 -0.12 0.00 -1.18 0.00 0.00 59.36 58.03 3bdz h GLU 277 Cb 0.78 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 3bdz h GLU 277 CO 0.06 0.71 -0.58 -0.07 -1.18 0.00 0.00 179.01 177.95 3bdz h LEU 278 N 0.17 0.00 -0.51 1.64 3.38 0.16 -2.12 115.31 118.03 3bdz h LEU 278 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3bdz h LEU 278 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3bdz h LEU 278 CO 0.08 0.58 0.03 -0.07 0.09 0.00 0.00 178.44 179.16 3bdz h LEU 279 N 0.00 0.86 -0.19 1.67 3.38 -0.46 0.23 115.31 120.79 3bdz h LEU 279 Ca -0.01 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3bdz h LEU 279 Cb 1.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3bdz h LEU 279 CO 0.08 0.93 0.11 -0.09 0.09 0.00 0.00 178.44 179.56 3bdz h ARG 280 N 0.75 0.22 -0.04 1.13 2.43 -1.12 0.12 114.38 117.87 3bdz h ARG 280 Ca 0.15 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.08 3bdz h ARG 280 Cb 0.47 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3bdz h ARG 280 CO 0.02 0.15 -0.88 0.35 -1.51 0.00 0.00 179.97 178.10 3bdz h PHE 281 N 0.23 0.96 -0.31 2.20 3.04 -1.11 -3.36 116.94 118.59 3bdz h PHE 281 Ca 0.08 -0.49 0.00 0.00 3.98 0.00 0.00 57.97 61.53 3bdz h PHE 281 Cb -0.00 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.39 3bdz h PHE 281 CO -0.08 1.32 0.00 0.66 -2.02 0.00 0.00 178.31 178.19 3bdz n TYR 282 N -3.96 0.80 -1.60 0.41 4.01 0.78 -5.03 117.16 112.57 3bdz n TYR 282 Ca -0.10 -0.72 -0.55 0.00 -0.16 0.00 0.00 57.90 56.37 3bdz n TYR 282 Cb 0.80 -0.20 -0.07 0.00 -0.31 0.00 0.00 39.34 39.55 3bdz n TYR 282 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3bdz n GLY 283 N -0.03 0.72 0.23 2.72 0.00 0.40 -4.82 105.19 104.42 3bdz n GLY 283 Ca 0.18 0.94 0.04 0.00 0.00 0.00 0.00 46.02 47.18 3bdz n GLY 283 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3bdz h PRO 284 N 9.08 0.11 -6.79 1.61 0.11 -1.87 -3.45 132.00 130.80 3bdz h PRO 284 Ca -0.38 -0.02 -0.48 0.00 0.11 0.00 0.00 66.00 65.22 3bdz h PRO 284 Cb 1.32 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 3bdz h PRO 284 CO 0.99 0.26 0.18 0.00 -0.21 0.00 0.00 178.00 179.22 3bdz s ALA 285 N -4.71 3.26 -0.03 -0.75 0.00 -1.25 -1.54 121.76 116.73 3bdz s ALA 285 Ca -0.05 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.13 3bdz s ALA 285 Cb 0.16 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.38 3bdz s ALA 285 CO 0.71 0.27 -0.05 -1.64 0.00 0.00 0.00 175.76 175.05 3bdz s MET 286 N -2.70 0.72 0.17 0.00 -1.94 -0.69 -4.36 119.30 110.50 3bdz s MET 286 Ca 0.53 -0.12 0.09 0.00 -1.71 0.00 0.00 55.69 54.48 3bdz s MET 286 Cb -0.12 -0.73 -0.04 0.00 2.01 0.00 0.00 34.83 35.95 3bdz s MET 286 CO 0.18 -0.03 -0.20 0.54 -0.01 0.00 0.00 175.02 175.50 3bdz s VAL 287 N 0.65 1.99 0.39 -6.03 0.11 -1.17 -4.75 120.40 111.59 3bdz s VAL 287 Ca -0.08 -1.95 0.08 0.00 -2.93 0.00 0.00 61.98 57.09 3bdz s VAL 287 Cb -0.12 -1.93 -0.02 0.00 -1.53 0.00 0.00 36.38 32.79 3bdz s VAL 287 CO 0.00 -0.25 0.40 -0.83 -3.33 0.00 0.00 175.10 171.09 3bdz s GLY 288 N -2.66 1.95 -0.09 6.54 0.00 0.14 -0.18 107.32 113.02 3bdz s GLY 288 Ca 0.17 -1.74 -0.06 0.00 0.00 0.00 0.00 44.72 43.09 3bdz s GLY 288 CO 0.08 -1.59 0.22 0.50 0.00 0.00 0.00 173.10 172.31 3bdz s ARG 289 N -4.14 0.22 -0.21 2.90 1.81 -0.05 -3.42 118.95 116.06 3bdz s ARG 289 Ca 0.47 0.40 -0.14 0.00 -1.72 0.00 0.00 55.73 54.74 3bdz s ARG 289 Cb -0.06 -0.00 -0.04 0.00 -0.45 0.00 0.00 34.95 34.40 3bdz s ARG 289 CO 0.29 -0.09 0.30 -1.17 -0.68 0.00 0.00 175.30 173.95 3bdz s LEU 290 N 0.66 4.15 0.04 2.53 2.96 -0.18 -0.76 118.68 128.09 3bdz s LEU 290 Ca -0.04 0.38 -0.30 0.00 -0.22 0.00 0.00 54.13 53.94 3bdz s LEU 290 Cb -0.06 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 3bdz s LEU 290 CO -0.04 -0.01 1.16 -0.69 -1.32 0.00 0.00 176.35 175.46 3bdz s VAL 291 N 1.11 4.20 -0.14 1.68 1.01 -0.23 -0.03 120.40 128.00 3bdz s VAL 291 Ca 0.15 1.57 0.09 0.00 0.00 0.00 0.00 61.98 63.80 3bdz s VAL 291 Cb -0.14 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.10 3bdz s VAL 291 CO 0.06 0.12 0.26 0.35 0.00 0.00 0.00 175.10 175.89 3bdz n THR 292 N 3.96 0.00 -3.79 3.92 -2.24 0.79 -1.47 114.28 115.45 3bdz n THR 292 Ca 0.08 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 3bdz n THR 292 Cb 0.47 0.50 -0.09 0.00 -2.10 0.00 0.00 70.33 69.10 3bdz n THR 292 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bdz s GLN 293 N -2.42 0.55 0.21 -0.78 -2.07 -1.24 -4.74 119.66 109.17 3bdz s GLN 293 Ca -0.01 -0.10 -0.32 0.00 -1.82 0.00 0.00 55.36 53.11 3bdz s GLN 293 Cb 0.06 0.24 -0.15 0.00 -1.09 0.00 0.00 33.01 32.08 3bdz s GLN 293 CO 0.39 -0.13 1.20 -1.91 -1.32 0.00 0.00 175.29 173.52 3bdz n GLU 294 N 1.69 1.43 -3.70 9.60 2.13 -1.26 -4.58 120.64 125.95 3bdz n GLU 294 Ca -0.20 0.51 -0.14 0.00 0.66 0.00 0.00 57.16 57.99 3bdz n GLU 294 Cb 0.56 -2.03 -0.09 0.00 0.27 0.00 0.00 31.44 30.16 3bdz n GLU 294 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3bdz s VAL 295 N -0.30 0.00 -0.18 6.31 0.11 -0.62 -4.98 120.40 120.74 3bdz s VAL 295 Ca 0.69 -0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 59.66 3bdz s VAL 295 Cb -0.77 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 3bdz s VAL 295 CO 0.53 -0.01 0.04 -0.89 -3.33 0.00 0.00 175.10 171.44 3bdz s THR 296 N 0.18 4.57 -0.11 5.04 2.01 -1.26 0.45 115.64 126.53 3bdz s THR 296 Ca -0.01 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 3bdz s THR 296 Cb -0.04 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.45 3bdz s THR 296 CO 0.01 0.46 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.64 3bdz s VAL 297 N 0.41 0.97 0.00 3.82 1.01 0.25 -4.99 120.40 121.88 3bdz s VAL 297 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3bdz s VAL 297 Cb -0.13 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.25 3bdz s VAL 297 CO 0.01 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.08 3bdz n GLY 298 N 4.96 3.41 1.01 4.51 0.00 -1.26 -1.35 105.19 116.47 3bdz n GLY 298 Ca -0.12 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.89 3bdz n GLY 298 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3bdz n ASP 299 N 5.71 3.04 -4.78 1.61 10.43 -1.26 -4.93 116.55 126.36 3bdz n ASP 299 Ca 0.00 -1.94 -0.35 0.00 2.57 0.00 0.00 54.79 55.07 3bdz n ASP 299 Cb 0.00 -0.17 -0.08 0.00 1.84 0.00 0.00 41.12 42.71 3bdz n ASP 299 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3bdz s ILE 300 N -1.65 4.90 -0.19 0.53 -1.09 -0.45 -5.09 121.20 118.15 3bdz s ILE 300 Ca 0.36 -0.08 -0.01 0.00 -2.23 0.00 0.00 60.65 58.68 3bdz s ILE 300 Cb 0.21 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 3bdz s ILE 300 CO 0.31 0.57 -0.12 -0.89 -1.23 0.00 0.00 174.94 173.58 3bdz s THR 301 N -1.00 2.84 0.12 2.92 2.01 -1.26 -0.58 115.64 120.69 3bdz s THR 301 Ca 0.16 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.50 3bdz s THR 301 Cb -0.12 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 3bdz s THR 301 CO 0.05 0.48 0.18 -0.04 -0.69 0.00 0.00 174.62 174.61 3bdz s MET 302 N 1.21 3.15 0.13 4.92 1.00 0.17 -4.94 119.30 124.95 3bdz s MET 302 Ca 0.02 -0.68 0.09 0.00 0.00 0.00 0.00 55.69 55.13 3bdz s MET 302 Cb -0.14 -2.83 -0.04 0.00 0.00 0.00 0.00 34.83 31.82 3bdz s MET 302 CO -0.05 0.53 -0.19 0.15 0.00 0.00 0.00 175.02 175.47 3bdz s LYS 303 N -2.90 1.75 0.30 2.03 1.02 -1.26 -1.59 119.74 119.09 3bdz s LYS 303 Ca 0.32 -1.24 -0.29 0.00 0.02 0.00 0.00 55.97 54.78 3bdz s LYS 303 Cb -0.11 -2.07 -0.13 0.00 -0.52 0.00 0.00 37.83 35.00 3bdz s LYS 303 CO 0.25 0.46 1.26 -2.30 -0.92 0.00 0.00 175.35 174.11 3bdz n PRO 304 N 0.66 1.91 0.00 -1.68 -0.02 -1.26 -1.55 135.00 133.07 3bdz n PRO 304 Ca -0.15 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3bdz n PRO 304 Cb 0.53 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3bdz n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bdz n GLY 305 N 1.29 3.43 3.87 -1.23 0.00 -0.54 -4.99 105.19 107.02 3bdz n GLY 305 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3bdz n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bdz s GLN 306 N -0.87 3.77 0.01 1.61 -0.21 -0.59 -4.86 119.66 118.51 3bdz s GLN 306 Ca 0.00 0.64 0.05 0.00 0.02 0.00 0.00 55.36 56.06 3bdz s GLN 306 Cb 0.00 -2.25 -0.03 0.00 1.00 0.00 0.00 33.01 31.73 3bdz s GLN 306 CO 0.00 -0.23 -0.12 0.99 -2.12 0.00 0.00 175.29 173.81 3bdz s THR 307 N -2.65 3.25 -0.12 -0.19 2.01 -1.26 -1.07 115.64 115.61 3bdz s THR 307 Ca 0.54 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.67 3bdz s THR 307 Cb -0.10 -2.37 0.00 0.00 0.01 0.00 0.00 72.50 70.04 3bdz s THR 307 CO 0.37 0.41 -0.23 0.00 -0.69 0.00 0.00 174.62 174.49 3bdz s ALA 308 N -0.92 2.16 -0.24 7.40 0.00 0.06 -1.05 121.76 129.18 3bdz s ALA 308 Ca 0.15 -1.00 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 3bdz s ALA 308 Cb -0.11 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 3bdz s ALA 308 CO 0.05 0.15 0.13 -1.64 0.00 0.00 0.00 175.76 174.45 3bdz s MET 309 N 0.56 3.95 -0.56 0.00 -1.94 0.17 -0.87 119.30 120.61 3bdz s MET 309 Ca -0.14 -0.33 -0.21 0.00 -1.71 0.00 0.00 55.69 53.30 3bdz s MET 309 Cb -0.17 -3.46 0.06 0.00 2.01 0.00 0.00 34.83 33.27 3bdz s MET 309 CO 0.04 0.00 0.79 -0.51 -0.01 0.00 0.00 175.02 175.33 3bdz s LEU 310 N 1.18 4.70 -1.36 -0.03 1.43 0.74 -1.00 118.68 124.34 3bdz s LEU 310 Ca 0.06 -0.87 -0.14 0.00 -1.03 0.00 0.00 54.13 52.15 3bdz s LEU 310 Cb -0.14 -2.51 0.08 0.00 0.03 0.00 0.00 46.19 43.65 3bdz s LEU 310 CO 0.05 -1.12 1.96 0.79 0.23 0.00 0.00 176.35 178.25 3bdz n TRP 311 N 6.83 3.91 -0.29 0.29 7.02 -0.46 -3.02 117.44 131.72 3bdz n TRP 311 Ca -0.04 -2.95 0.11 0.00 -1.02 0.00 0.00 57.50 53.60 3bdz n TRP 311 Cb 0.45 -2.45 0.26 0.00 -2.42 0.00 0.00 31.31 27.15 3bdz n TRP 311 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 3bdz h PHE 312 N 6.52 0.45 -0.31 -5.99 0.05 -1.84 -0.60 116.94 115.23 3bdz h PHE 312 Ca 0.48 0.04 0.08 0.00 3.82 0.00 0.00 57.97 62.40 3bdz h PHE 312 Cb 0.73 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 38.60 3bdz h PHE 312 CO 1.38 -0.10 0.22 -1.35 -0.18 0.00 0.00 178.31 178.28 3bdz h PRO 313 N 0.31 0.04 0.01 1.51 0.11 -1.87 0.23 132.00 132.35 3bdz h PRO 313 Ca 0.51 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.45 3bdz h PRO 313 Cb 0.95 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.06 3bdz h PRO 313 CO -0.55 0.03 -0.65 0.82 -0.21 0.00 0.00 178.00 177.44 3bdz h ILE 314 N 0.05 1.42 -0.01 4.15 1.08 -1.39 -3.25 117.51 119.56 3bdz h ILE 314 Ca 0.14 -2.13 -0.05 0.00 -0.39 0.00 0.00 64.86 62.44 3bdz h ILE 314 Cb 0.52 2.63 -0.01 0.00 -3.07 0.00 0.00 36.82 36.89 3bdz h ILE 314 CO -0.01 0.62 -0.24 0.00 -0.69 0.00 0.00 178.15 177.83 3bdz h ALA 315 N 0.31 1.58 0.00 1.87 0.00 -1.01 -0.94 119.26 121.06 3bdz h ALA 315 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3bdz h ALA 315 Cb 1.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3bdz h ALA 315 CO 0.13 0.32 0.00 0.43 0.00 0.00 0.00 179.25 180.12 3bdz n SER 316 N -4.24 0.00 -0.15 0.00 7.64 0.73 -2.23 113.62 115.36 3bdz n SER 316 Ca -0.02 0.21 0.03 0.00 1.01 0.00 0.00 58.87 60.10 3bdz n SER 316 Cb 0.30 -0.35 0.06 0.00 -1.01 0.00 0.00 64.21 63.21 3bdz n SER 316 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3bdz n ARG 317 N -1.35 2.64 -2.14 1.43 1.74 -0.38 -4.91 116.66 113.70 3bdz n ARG 317 Ca 0.06 -1.86 -0.42 0.00 -0.77 0.00 0.00 57.85 54.85 3bdz n ARG 317 Cb 0.13 -1.18 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 3bdz n ARG 317 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3bdz s ASP 318 N -1.41 6.77 0.54 0.55 -1.08 -0.95 -4.78 116.67 116.31 3bdz s ASP 318 Ca 0.12 2.16 0.33 0.00 -0.52 0.00 0.00 52.55 54.64 3bdz s ASP 318 Cb 0.09 -2.55 1.33 0.00 -1.46 0.00 0.00 42.92 40.33 3bdz s ASP 318 CO 0.03 -0.81 1.97 0.03 0.52 0.00 0.00 175.17 176.92 3bdz h ARG 319 N 8.42 0.00 0.00 4.34 3.08 -1.91 -1.42 114.38 126.89 3bdz h ARG 319 Ca -0.38 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.59 3bdz h ARG 319 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 3bdz h ARG 319 CO 0.93 0.01 -0.41 0.77 -1.07 0.00 0.00 179.97 180.21 3bdz h SER 320 N 0.00 0.00 0.00 7.04 0.02 -1.97 -3.31 113.55 115.32 3bdz h SER 320 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3bdz h SER 320 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3bdz h SER 320 CO 0.00 0.41 -1.59 0.00 -1.14 0.00 0.00 176.83 174.50 3bdz n ALA 321 N -2.35 2.92 -3.01 3.77 0.00 -0.78 -5.00 120.51 116.07 3bdz n ALA 321 Ca -0.01 -0.42 -0.12 0.00 0.00 0.00 0.00 53.44 52.89 3bdz n ALA 321 Cb 0.49 -0.59 -0.13 0.00 0.00 0.00 0.00 19.45 19.22 3bdz n ALA 321 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3bdz s PHE 322 N -3.07 -0.08 0.20 0.00 0.40 -0.61 -4.95 117.98 109.88 3bdz s PHE 322 Ca -0.04 0.20 -0.27 0.00 -0.60 0.00 0.00 56.93 56.22 3bdz s PHE 322 Cb 0.11 0.01 -0.08 0.00 0.51 0.00 0.00 43.02 43.57 3bdz s PHE 322 CO 0.71 -0.04 0.85 -0.51 0.70 0.00 0.00 175.22 176.92 3bdz s ASP 323 N 0.12 7.49 -1.24 1.36 1.11 -1.26 -4.04 116.67 120.21 3bdz s ASP 323 Ca -0.01 1.77 -0.14 0.00 0.18 0.00 0.00 52.55 54.35 3bdz s ASP 323 Cb -0.01 -2.55 -0.00 0.00 1.07 0.00 0.00 42.92 41.43 3bdz s ASP 323 CO -0.00 0.18 0.66 -1.20 1.18 0.00 0.00 175.17 175.98 3bdz n SER 324 N 1.50 -3.43 0.30 0.27 7.64 -1.26 -4.86 113.62 113.79 3bdz n SER 324 Ca -0.04 -1.03 0.17 0.00 1.01 0.00 0.00 58.87 58.98 3bdz n SER 324 Cb 0.48 -3.16 0.92 0.00 -1.01 0.00 0.00 64.21 61.44 3bdz n SER 324 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3bdz h PRO 325 N -1.94 0.00 -0.01 1.43 0.13 -1.87 -2.65 132.00 127.10 3bdz h PRO 325 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 3bdz h PRO 325 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 3bdz h PRO 325 CO 0.53 0.04 -0.02 -0.25 -0.23 0.00 0.00 178.00 178.07 3bdz n ASP 326 N -3.51 0.73 -4.62 1.44 8.00 -1.26 -4.81 116.55 112.53 3bdz n ASP 326 Ca -0.02 -1.15 -0.34 0.00 0.71 0.00 0.00 54.79 53.99 3bdz n ASP 326 Cb 0.15 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 3bdz n ASP 326 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3bdz s ASN 327 N -2.08 4.91 -0.78 -2.24 -0.87 -1.00 -5.06 114.94 107.81 3bdz s ASN 327 Ca 0.40 0.04 -0.24 0.00 -1.57 0.00 0.00 52.86 51.49 3bdz s ASN 327 Cb 0.21 -1.35 0.05 0.00 -0.02 0.00 0.00 41.25 40.14 3bdz s ASN 327 CO 0.37 0.35 1.21 -0.63 -2.57 0.00 0.00 177.10 175.83 3bdz s ILE 328 N -0.74 4.01 -0.56 0.60 1.01 -1.26 -4.96 121.20 119.31 3bdz s ILE 328 Ca 0.11 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 3bdz s ILE 328 Cb -0.11 -4.87 0.11 0.00 0.01 0.00 0.00 42.46 37.60 3bdz s ILE 328 CO 0.02 -1.73 0.58 -0.69 0.00 0.00 0.00 174.94 173.12 3bdz s VAL 329 N 4.88 5.04 0.49 2.92 1.01 -1.26 -4.95 120.40 128.53 3bdz s VAL 329 Ca 0.33 -1.25 0.34 0.00 0.00 0.00 0.00 61.98 61.40 3bdz s VAL 329 Cb -0.09 -4.39 0.37 0.00 0.00 0.00 0.00 36.38 32.26 3bdz s VAL 329 CO 0.07 -0.97 2.20 0.16 0.00 0.00 0.00 175.10 176.56 3bdz h ILE 330 N 5.90 0.32 -0.50 2.22 3.07 -1.92 -1.48 117.51 125.12 3bdz h ILE 330 Ca -0.30 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.86 3bdz h ILE 330 Cb 1.09 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 3bdz h ILE 330 CO 1.06 0.04 0.00 -1.84 -1.05 0.00 0.00 178.15 176.36 3bdz n GLU 331 N -3.46 2.22 -1.75 0.16 0.00 -1.26 -3.57 120.64 112.98 3bdz n GLU 331 Ca -0.02 -1.89 -0.42 0.00 0.00 0.00 0.00 57.16 54.83 3bdz n GLU 331 Cb 0.16 -1.42 -0.02 0.00 0.00 0.00 0.00 31.44 30.16 3bdz n GLU 331 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 3bdz s ARG 332 N -1.33 4.12 -0.12 3.44 3.52 -0.56 -5.00 118.95 123.02 3bdz s ARG 332 Ca 0.36 2.60 -0.22 0.00 -0.13 0.00 0.00 55.73 58.33 3bdz s ARG 332 Cb 0.19 -3.05 0.05 0.00 -1.56 0.00 0.00 34.95 30.58 3bdz s ARG 332 CO 0.25 -0.69 0.55 -0.08 -0.81 0.00 0.00 175.30 174.51 3bdz s THR 333 N 0.55 0.01 0.11 4.11 -1.32 -1.26 -4.39 115.64 113.45 3bdz s THR 333 Ca 0.69 -0.10 0.34 0.00 -1.21 0.00 0.00 61.69 61.41 3bdz s THR 333 Cb -0.49 -0.81 0.37 0.00 -1.51 0.00 0.00 72.50 70.06 3bdz s THR 333 CO 0.41 -0.05 2.01 1.55 -2.21 0.00 0.00 174.62 176.32 3bdz h PRO 334 N 4.31 0.00 -6.24 7.08 0.13 -2.01 -3.50 132.00 131.76 3bdz h PRO 334 Ca -0.28 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.42 3bdz h PRO 334 Cb 1.16 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.38 3bdz h PRO 334 CO 0.27 0.00 -0.94 -1.71 -0.23 0.00 0.00 178.00 175.39 3bdz n ASN 335 N -2.89 -5.34 -3.51 1.44 4.05 -1.26 -4.85 115.26 102.90 3bdz n ASN 335 Ca -0.00 -1.02 -0.40 0.00 0.45 0.00 0.00 54.58 53.60 3bdz n ASN 335 Cb 0.22 -3.33 -0.01 0.00 1.23 0.00 0.00 39.78 37.89 3bdz n ASN 335 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3bdz n ARG 336 N -4.19 3.94 -1.45 1.20 1.74 -1.26 -4.96 116.66 111.67 3bdz n ARG 336 Ca -0.09 -2.93 -0.30 0.00 -0.77 0.00 0.00 57.85 53.76 3bdz n ARG 336 Cb 0.59 -2.81 0.11 0.00 -1.02 0.00 0.00 32.46 29.33 3bdz n ARG 336 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 3bdz s HIS 337 N 0.75 2.64 -0.66 -1.55 -3.43 -1.26 -5.00 115.29 106.78 3bdz s HIS 337 Ca 0.57 1.13 0.15 0.00 -0.80 0.00 0.00 55.06 56.11 3bdz s HIS 337 Cb 0.16 -3.17 0.53 0.00 -1.43 0.00 0.00 32.58 28.67 3bdz s HIS 337 CO -0.07 -2.04 1.45 1.28 -2.00 0.00 0.00 174.74 173.36 3bdz n LEU 338 N -3.61 3.95 0.28 5.38 4.77 -1.26 -4.67 117.00 121.83 3bdz n LEU 338 Ca 0.07 -2.56 0.12 0.00 -0.03 0.00 0.00 56.01 53.61 3bdz n LEU 338 Cb 0.56 -0.47 0.78 0.00 -2.33 0.00 0.00 43.42 41.97 3bdz n LEU 338 CO 0.56 0.73 1.07 0.28 -1.33 0.00 0.00 177.39 178.70 3bdz h SER 339 N 2.60 0.00 -0.37 -1.43 0.02 -1.90 -1.24 113.55 111.22 3bdz h SER 339 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 3bdz h SER 339 Cb 1.27 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.76 3bdz h SER 339 CO 0.18 0.03 0.03 0.18 -1.14 0.00 0.00 176.83 176.11 3bdz n LEU 340 N -4.05 4.37 0.00 5.07 4.77 -1.26 -4.68 117.00 121.21 3bdz n LEU 340 Ca -0.03 -3.25 0.00 0.00 -0.03 0.00 0.00 56.01 52.70 3bdz n LEU 340 Cb 0.12 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 3bdz n LEU 340 CO 0.30 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 3bdz n GLY 341 N -0.61 -1.87 3.63 -0.72 0.00 -0.47 -1.69 105.19 103.46 3bdz n GLY 341 Ca 0.28 -1.38 -0.06 0.00 0.00 0.00 0.00 46.02 44.86 3bdz n GLY 341 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3bdz s HIS 342 N 0.00 -0.24 0.00 1.61 2.46 -1.26 -4.76 115.29 113.10 3bdz s HIS 342 Ca 0.00 0.51 0.00 0.00 0.47 0.00 0.00 55.06 56.04 3bdz s HIS 342 Cb 0.00 0.45 0.00 0.00 -0.13 0.00 0.00 32.58 32.90 3bdz s HIS 342 CO 0.00 -0.16 0.00 0.41 -2.47 0.00 0.00 174.74 172.52 3bdz n GLY 343 N 1.31 -1.72 0.33 1.59 0.00 -1.26 -4.27 105.19 101.18 3bdz n GLY 343 Ca -0.09 -1.67 0.19 0.00 0.00 0.00 0.00 46.02 44.46 3bdz n GLY 343 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3bdz h ILE 344 N 0.00 0.19 -0.83 -0.61 3.07 -1.99 0.32 117.51 117.66 3bdz h ILE 344 Ca 0.00 0.00 -0.36 0.00 1.55 0.00 0.00 64.86 66.05 3bdz h ILE 344 Cb 0.00 0.91 -0.22 0.00 -0.27 0.00 0.00 36.82 37.24 3bdz h ILE 344 CO 0.00 0.00 0.46 1.41 -1.05 0.00 0.00 178.15 178.97 3bdz n HIS 345 N -3.33 2.62 -0.84 0.16 8.25 -1.26 -5.01 115.22 115.82 3bdz n HIS 345 Ca -0.02 -1.48 -0.34 0.00 -0.26 0.00 0.00 57.72 55.62 3bdz n HIS 345 Cb 0.18 -0.80 0.09 0.00 1.12 0.00 0.00 29.99 30.59 3bdz n HIS 345 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3bdz n ARG 346 N -0.62 -0.77 -2.99 -0.41 0.63 0.11 -4.58 116.66 108.04 3bdz n ARG 346 Ca 0.48 -0.22 -0.40 0.00 -0.92 0.00 0.00 57.85 56.80 3bdz n ARG 346 Cb 1.48 -1.30 -0.05 0.00 0.45 0.00 0.00 32.46 33.03 3bdz n ARG 346 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3bdz h LEU 348 N 5.04 0.00 -1.85 0.00 5.85 -1.92 -2.05 115.31 120.38 3bdz h LEU 348 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3bdz h LEU 348 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3bdz h LEU 348 CO 0.68 0.24 0.00 0.61 -0.34 0.00 0.00 178.44 179.64 3bdz n GLY 349 N -0.58 1.46 0.38 3.75 0.00 -1.26 -4.56 105.19 104.38 3bdz n GLY 349 Ca -0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 3bdz n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdz h ALA 350 N 3.47 -0.52 -0.56 4.61 0.00 -1.73 -0.96 119.26 123.58 3bdz h ALA 350 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3bdz h ALA 350 Cb 0.85 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 3bdz h ALA 350 CO 0.11 -0.88 0.04 1.25 0.00 0.00 0.00 179.25 179.77 3bdz h HIS 351 N -0.46 1.04 -0.66 0.00 6.17 -1.86 -3.01 115.15 116.37 3bdz h HIS 351 Ca 0.08 -0.16 0.04 0.00 0.71 0.00 0.00 60.37 61.04 3bdz h HIS 351 Cb 0.60 -0.28 -0.05 0.00 2.52 0.00 0.00 27.41 30.21 3bdz h HIS 351 CO -0.46 0.93 0.39 1.25 0.71 0.00 0.00 177.93 180.75 3bdz h LEU 352 N 0.85 0.62 -0.81 0.26 5.85 -1.67 -1.88 115.31 118.54 3bdz h LEU 352 Ca 0.16 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 3bdz h LEU 352 Cb 0.49 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3bdz h LEU 352 CO 0.02 0.42 0.15 -0.29 -0.34 0.00 0.00 178.44 178.40 3bdz h ILE 353 N 0.76 1.25 -0.85 4.05 6.09 -1.18 -0.75 117.51 126.88 3bdz h ILE 353 Ca 0.28 -0.95 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 3bdz h ILE 353 Cb 0.08 0.59 -0.04 0.00 0.47 0.00 0.00 36.82 37.92 3bdz h ILE 353 CO -0.13 0.36 0.54 0.03 -3.07 0.00 0.00 178.15 175.87 3bdz h ARG 354 N 0.98 1.14 -0.18 2.19 3.08 -1.29 0.26 114.38 120.56 3bdz h ARG 354 Ca 0.21 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 3bdz h ARG 354 Cb 0.36 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3bdz h ARG 354 CO 0.00 0.78 -0.04 0.28 -1.07 0.00 0.00 179.97 179.92 3bdz h VAL 355 N 1.16 1.28 -0.37 2.04 2.07 -0.98 -1.06 116.25 120.40 3bdz h VAL 355 Ca 0.31 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.85 3bdz h VAL 355 Cb -0.09 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3bdz h VAL 355 CO -0.06 0.30 0.22 -0.33 0.02 0.00 0.00 177.57 177.71 3bdz h GLU 356 N 0.05 0.43 -0.44 1.57 5.08 -0.90 -0.27 114.58 120.10 3bdz h GLU 356 Ca 0.05 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3bdz h GLU 356 Cb 0.47 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3bdz h GLU 356 CO 0.02 0.29 0.05 0.00 -1.00 0.00 0.00 179.01 178.37 3bdz h ALA 357 N 1.16 0.58 -0.40 3.43 0.00 -0.93 0.13 119.26 123.23 3bdz h ALA 357 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3bdz h ALA 357 Cb -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3bdz h ALA 357 CO -0.06 0.32 0.23 -0.09 0.00 0.00 0.00 179.25 179.64 3bdz h ARG 358 N 0.59 0.56 -0.32 0.00 2.43 -0.94 0.73 114.38 117.42 3bdz h ARG 358 Ca 0.13 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3bdz h ARG 358 Cb 0.40 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3bdz h ARG 358 CO 0.01 0.44 -0.01 0.28 -1.51 0.00 0.00 179.97 179.18 3bdz h VAL 359 N 0.52 1.26 -0.50 0.20 2.07 -0.90 -0.38 116.25 118.53 3bdz h VAL 359 Ca 0.14 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 3bdz h VAL 359 Cb 0.04 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3bdz h VAL 359 CO -0.02 0.32 0.23 0.00 0.02 0.00 0.00 177.57 178.12 3bdz h ALA 360 N 0.84 0.64 -0.10 1.67 0.00 -0.51 -1.32 119.26 120.48 3bdz h ALA 360 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3bdz h ALA 360 Cb 0.46 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3bdz h ALA 360 CO 0.02 0.22 -0.04 0.82 0.00 0.00 0.00 179.25 180.26 3bdz h ILE 361 N 0.66 1.32 0.08 0.00 2.04 -0.80 -2.45 117.51 118.35 3bdz h ILE 361 Ca 0.17 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 65.01 3bdz h ILE 361 Cb 0.14 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 3bdz h ILE 361 CO -0.02 0.30 -0.28 0.74 0.00 0.00 0.00 178.15 178.89 3bdz h THR 362 N -0.15 0.39 -0.35 -0.27 2.02 -0.94 -1.69 112.91 111.91 3bdz h THR 362 Ca 0.02 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.11 3bdz h THR 362 Cb 0.49 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3bdz h THR 362 CO 0.01 0.00 -0.18 -0.33 0.37 0.00 0.00 175.52 175.39 3bdz h GLU 363 N -0.47 0.65 -0.37 6.66 4.39 -1.32 -2.21 114.58 121.91 3bdz h GLU 363 Ca 0.04 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 3bdz h GLU 363 Cb 0.51 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 3bdz h GLU 363 CO -0.19 0.79 -0.06 0.35 -1.16 0.00 0.00 179.01 178.74 3bdz h PHE 364 N 0.58 0.78 0.00 4.33 3.57 -1.25 -1.21 116.94 123.75 3bdz h PHE 364 Ca 0.09 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.31 3bdz h PHE 364 Cb 0.63 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3bdz h PHE 364 CO 0.03 0.83 -0.56 -0.07 -2.23 0.00 0.00 178.31 176.31 3bdz h LEU 365 N 0.51 0.00 -0.39 0.59 3.38 -1.29 0.40 115.31 118.50 3bdz h LEU 365 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3bdz h LEU 365 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3bdz h LEU 365 CO 0.03 0.56 0.15 0.50 0.09 0.00 0.00 178.44 179.77 3bdz h LYS 366 N 0.00 0.60 0.16 1.13 3.64 -1.19 -3.09 116.57 117.82 3bdz h LYS 366 Ca -0.01 -0.11 -0.33 0.00 -1.27 0.00 0.00 60.65 58.93 3bdz h LYS 366 Cb 1.07 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3bdz h LYS 366 CO 0.07 0.58 -1.66 0.00 -2.27 0.00 0.00 179.45 176.17 3bdz h ARG 367 N 0.49 0.34 -2.75 1.90 2.47 -0.98 -3.42 114.38 112.43 3bdz h ARG 367 Ca 0.13 -0.57 -0.60 0.00 -1.26 0.00 0.00 59.98 57.67 3bdz h ARG 367 Cb 0.21 0.21 -0.40 0.00 -1.65 0.00 0.00 29.97 28.34 3bdz h ARG 367 CO -0.01 1.23 -0.78 0.42 0.56 0.00 0.00 179.97 181.39 3bdz s ILE 368 N -2.59 1.50 0.32 2.04 1.01 0.14 -4.95 121.20 118.66 3bdz s ILE 368 Ca -0.13 -3.25 0.13 0.00 0.00 0.00 0.00 60.65 57.40 3bdz s ILE 368 Cb 0.06 -2.01 0.06 0.00 0.01 0.00 0.00 42.46 40.58 3bdz s ILE 368 CO 0.86 -1.09 1.75 -0.65 0.00 0.00 0.00 174.94 175.80 3bdz h PRO 369 N 5.75 0.00 -5.20 2.79 0.11 -1.73 -3.41 132.00 130.31 3bdz h PRO 369 Ca 0.17 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.62 3bdz h PRO 369 Cb 0.85 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.66 3bdz h PRO 369 CO 0.52 0.46 -0.81 -1.21 -0.21 0.00 0.00 178.00 176.75 3bdz s GLU 370 N -3.93 3.21 0.10 1.05 2.02 -1.26 -5.02 118.70 114.88 3bdz s GLU 370 Ca -0.02 -0.76 -0.26 0.00 0.02 0.00 0.00 54.97 53.95 3bdz s GLU 370 Cb 0.13 -2.61 0.08 0.00 0.10 0.00 0.00 34.13 31.83 3bdz s GLU 370 CO 0.73 0.03 0.90 -0.59 0.02 0.00 0.00 175.26 176.35 3bdz s PHE 371 N 0.78 -0.24 0.23 1.61 -0.12 -1.26 -4.21 117.98 114.77 3bdz s PHE 371 Ca -0.06 -0.01 -0.18 0.00 -0.05 0.00 0.00 56.93 56.64 3bdz s PHE 371 Cb -0.15 0.60 0.02 0.00 -0.63 0.00 0.00 43.02 42.86 3bdz s PHE 371 CO 0.00 -0.74 0.57 -1.54 -0.05 0.00 0.00 175.22 173.46 3bdz s SER 372 N -2.76 -0.24 0.17 1.98 1.04 -0.54 -4.83 113.70 108.52 3bdz s SER 372 Ca 0.09 -0.58 -0.30 0.00 0.48 0.00 0.00 55.95 55.63 3bdz s SER 372 Cb -0.01 0.62 -0.08 0.00 0.10 0.00 0.00 66.02 66.64 3bdz s SER 372 CO -0.03 -1.15 1.32 -0.76 0.98 0.00 0.00 173.24 173.61 3bdz s LEU 373 N -2.91 4.40 -0.03 2.42 1.43 -1.26 -1.08 118.68 121.65 3bdz s LEU 373 Ca 0.12 2.37 -0.30 0.00 -1.03 0.00 0.00 54.13 55.29 3bdz s LEU 373 Cb -0.02 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.52 3bdz s LEU 373 CO 0.02 -0.55 1.91 -0.62 0.23 0.00 0.00 176.35 177.34 3bdz s ASP 374 N 0.53 6.36 0.32 2.29 -1.08 0.37 -4.77 116.67 120.68 3bdz s ASP 374 Ca 0.58 2.40 0.24 0.00 -0.52 0.00 0.00 52.55 55.26 3bdz s ASP 374 Cb -0.36 -2.53 1.14 0.00 -1.46 0.00 0.00 42.92 39.71 3bdz s ASP 374 CO 0.36 -1.16 1.74 1.55 0.52 0.00 0.00 175.17 178.18 3bdz h PRO 375 N 10.99 0.00 -0.00 4.34 0.13 -1.92 -3.04 132.00 142.51 3bdz h PRO 375 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3bdz h PRO 375 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3bdz h PRO 375 CO 0.95 0.00 -0.66 0.09 -0.23 0.00 0.00 178.00 178.15 3bdz n ASN 376 N -2.34 0.70 -4.37 1.44 3.02 -1.26 -4.98 115.26 107.47 3bdz n ASN 376 Ca 0.00 -0.85 -0.30 0.00 -0.03 0.00 0.00 54.58 53.41 3bdz n ASN 376 Cb 0.16 0.98 -0.14 0.00 -0.61 0.00 0.00 39.78 40.17 3bdz n ASN 376 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3bdz s LYS 377 N -2.32 1.62 0.24 3.52 1.02 -1.15 -5.14 119.74 117.53 3bdz s LYS 377 Ca 0.06 -1.22 -0.13 0.00 0.02 0.00 0.00 55.97 54.69 3bdz s LYS 377 Cb 0.11 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 35.39 3bdz s LYS 377 CO 0.58 0.48 0.62 -1.21 -0.92 0.00 0.00 175.35 174.90 3bdz s GLU 378 N -1.63 3.94 0.34 1.68 0.41 -1.26 -4.70 118.70 117.48 3bdz s GLU 378 Ca 0.13 0.49 -0.04 0.00 -0.41 0.00 0.00 54.97 55.14 3bdz s GLU 378 Cb -0.10 -2.66 -0.05 0.00 -1.78 0.00 0.00 34.13 29.54 3bdz s GLU 378 CO 0.04 0.31 0.60 0.00 -0.49 0.00 0.00 175.26 175.72 3bdz s GLU 380 N -3.95 -0.02 -0.14 0.00 2.12 -0.96 -4.96 118.70 110.80 3bdz s GLU 380 Ca 0.44 0.10 -0.06 0.00 0.36 0.00 0.00 54.97 55.81 3bdz s GLU 380 Cb -0.10 -0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.11 3bdz s GLU 380 CO 0.34 -0.09 0.07 -0.46 -0.54 0.00 0.00 175.26 174.57 3bdz s TRP 381 N 0.59 3.32 -0.18 5.30 -0.11 -1.26 -0.09 118.94 126.51 3bdz s TRP 381 Ca -0.05 0.23 -0.09 0.00 1.22 0.00 0.00 56.10 57.42 3bdz s TRP 381 Cb -0.07 -1.97 -0.05 0.00 -1.50 0.00 0.00 33.47 29.89 3bdz s TRP 381 CO -0.02 0.40 0.13 -1.17 -4.62 0.00 0.00 176.95 171.68 3bdz s LEU 382 N -0.34 4.27 0.51 5.86 2.96 0.78 -4.85 118.68 127.87 3bdz s LEU 382 Ca 0.09 0.30 0.08 0.00 -0.22 0.00 0.00 54.13 54.39 3bdz s LEU 382 Cb -0.12 -2.08 0.04 0.00 0.50 0.00 0.00 46.19 44.53 3bdz s LEU 382 CO 0.02 0.25 0.61 -0.04 -1.32 0.00 0.00 176.35 175.86 3bdz s MET 383 N -0.07 2.44 0.00 1.98 -1.94 -1.26 -1.73 119.30 118.72 3bdz s MET 383 Ca 0.10 -1.62 0.00 0.00 -1.71 0.00 0.00 55.69 52.46 3bdz s MET 383 Cb -0.11 -2.52 0.00 0.00 2.01 0.00 0.00 34.83 34.21 3bdz s MET 383 CO -0.00 -0.59 0.00 0.41 -0.01 0.00 0.00 175.02 174.83 3bdz n GLY 384 N -1.96 0.66 0.14 -0.03 0.00 -0.11 -4.71 105.19 99.19 3bdz n GLY 384 Ca 0.09 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 44.15 3bdz n GLY 384 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3bdz h GLN 385 N 0.00 0.00 -4.02 1.61 4.20 -1.85 -3.38 115.11 111.67 3bdz h GLN 385 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 3bdz h GLN 385 Cb 0.00 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 27.39 3bdz h GLN 385 CO 0.00 0.00 -0.78 0.08 -0.67 0.00 0.00 178.83 177.46 3bdz s VAL 386 N -3.21 1.10 0.08 -0.54 1.01 -1.26 -1.71 120.40 115.88 3bdz s VAL 386 Ca 0.08 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.22 3bdz s VAL 386 Cb 0.10 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3bdz s VAL 386 CO 0.56 -0.14 -0.24 0.00 0.00 0.00 0.00 175.10 175.28 3bdz s ALA 387 N 1.59 2.08 0.00 5.51 0.00 -0.59 -4.61 121.76 125.74 3bdz s ALA 387 Ca -0.04 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.66 3bdz s ALA 387 Cb -0.18 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.57 3bdz s ALA 387 CO -0.07 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.57 3bdz n GLY 388 N 1.43 0.06 3.75 0.00 0.00 -0.70 -4.15 105.19 105.58 3bdz n GLY 388 Ca -0.18 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 3bdz n GLY 388 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3bdz s MET 389 N -2.00 4.20 -0.22 1.61 -1.94 -1.26 -0.15 119.30 119.55 3bdz s MET 389 Ca 0.00 2.42 0.09 0.00 -1.71 0.00 0.00 55.69 56.49 3bdz s MET 389 Cb 0.00 -3.07 -0.21 0.00 2.01 0.00 0.00 34.83 33.56 3bdz s MET 389 CO 0.00 -0.50 -0.02 -0.11 -0.01 0.00 0.00 175.02 174.38 3bdz n LEU 390 N 2.10 1.60 -3.84 -0.03 7.94 0.87 -4.52 117.00 121.11 3bdz n LEU 390 Ca 0.07 -0.03 -0.18 0.00 -1.11 0.00 0.00 56.01 54.75 3bdz n LEU 390 Cb 0.39 -0.27 -0.16 0.00 0.53 0.00 0.00 43.42 43.91 3bdz n LEU 390 CO 0.62 0.72 -0.38 -1.00 -1.11 0.00 0.00 177.39 176.24 3bdz s HIS 391 N -2.51 0.46 -0.46 1.96 3.76 -1.16 -4.53 115.29 112.80 3bdz s HIS 391 Ca -0.22 -0.07 0.04 0.00 -0.15 0.00 0.00 55.06 54.66 3bdz s HIS 391 Cb 0.08 -0.50 0.18 0.00 1.11 0.00 0.00 32.58 33.44 3bdz s HIS 391 CO 0.72 -0.16 0.39 0.28 -0.85 0.00 0.00 174.74 175.12 3bdz n VAL 392 N 4.15 -0.66 -2.27 -0.90 0.31 -1.26 -2.26 118.33 115.44 3bdz n VAL 392 Ca -0.25 -3.73 -0.42 0.00 -0.01 0.00 0.00 64.34 59.92 3bdz n VAL 392 Cb 0.50 -1.77 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 3bdz n VAL 392 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3bdz s PRO 393 N -0.33 4.34 0.22 5.55 0.04 -1.26 -0.89 135.00 142.68 3bdz s PRO 393 Ca 0.32 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.36 3bdz s PRO 393 Cb 0.04 -3.39 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 3bdz s PRO 393 CO -0.19 -0.43 -0.09 0.96 0.04 0.00 0.00 177.00 177.29 3bdz s ILE 394 N 1.52 1.52 0.05 0.56 -4.36 -0.20 -0.48 121.20 119.83 3bdz s ILE 394 Ca 0.62 -2.14 0.05 0.00 -0.26 0.00 0.00 60.65 58.93 3bdz s ILE 394 Cb -0.33 -2.17 -0.03 0.00 1.25 0.00 0.00 42.46 41.19 3bdz s ILE 394 CO 0.28 -0.50 -0.15 0.27 0.24 0.00 0.00 174.94 175.09 3bdz s ILE 395 N -3.10 1.21 0.11 8.37 -4.36 -0.24 -1.92 121.20 121.26 3bdz s ILE 395 Ca 0.24 -1.15 -0.25 0.00 -0.26 0.00 0.00 60.65 59.24 3bdz s ILE 395 Cb 0.02 -1.11 0.07 0.00 1.25 0.00 0.00 42.46 42.69 3bdz s ILE 395 CO 0.08 -0.05 0.61 0.72 0.24 0.00 0.00 174.94 176.54 3bdz s PHE 396 N -1.00 -0.56 0.23 1.37 -0.12 -0.35 -1.47 117.98 116.09 3bdz s PHE 396 Ca 0.01 0.50 -0.31 0.00 -0.05 0.00 0.00 56.93 57.08 3bdz s PHE 396 Cb -0.09 0.52 -0.11 0.00 -0.63 0.00 0.00 43.02 42.72 3bdz s PHE 396 CO 0.02 -0.79 1.57 -1.25 -0.05 0.00 0.00 175.22 174.72 3bdz s PRO 397 N -3.19 4.18 0.43 1.99 0.04 -1.26 -4.23 135.00 132.95 3bdz s PRO 397 Ca -0.02 2.46 -0.23 0.00 0.04 0.00 0.00 61.00 63.25 3bdz s PRO 397 Cb -0.01 -3.09 -0.12 0.00 0.04 0.00 0.00 34.50 31.33 3bdz s PRO 397 CO -0.08 -0.60 0.70 1.17 0.04 0.00 0.00 177.00 178.23 3bdz n LYS 398 N 3.02 0.79 -1.81 4.56 4.81 -1.26 -4.79 118.16 123.49 3bdz n LYS 398 Ca 0.11 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 3bdz n LYS 398 Cb 0.38 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.75 3bdz n LYS 398 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3bdz n GLY 399 N 1.60 4.27 3.42 3.14 0.00 0.05 -4.98 105.19 112.70 3bdz n GLY 399 Ca 0.11 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 3bdz n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bdz s LYS 400 N -1.71 2.97 0.69 1.61 1.02 -1.26 -3.65 119.74 119.41 3bdz s LYS 400 Ca 0.00 -0.69 -0.16 0.00 0.02 0.00 0.00 55.97 55.14 3bdz s LYS 400 Cb 0.00 -2.52 0.01 0.00 -0.52 0.00 0.00 37.83 34.81 3bdz s LYS 400 CO 0.00 0.41 1.22 1.03 -0.92 0.00 0.00 175.35 177.09 3bdz s ARG 401 N -0.17 2.39 -0.16 1.68 0.52 -1.26 -4.94 118.95 117.01 3bdz s ARG 401 Ca -0.00 1.83 -0.00 0.00 -0.52 0.00 0.00 55.73 57.03 3bdz s ARG 401 Cb -0.13 -1.86 -0.23 0.00 0.52 0.00 0.00 34.95 33.25 3bdz s ARG 401 CO 0.03 -1.66 0.20 1.28 0.02 0.00 0.00 175.30 175.17 3bdz n LEU 402 N -2.34 2.36 -4.38 2.53 4.77 -1.26 -4.99 117.00 113.70 3bdz n LEU 402 Ca 0.14 0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 56.01 3bdz n LEU 402 Cb 0.50 -0.80 -0.11 0.00 -2.33 0.00 0.00 43.42 40.68 3bdz n LEU 402 CO 0.47 0.81 -0.48 -0.55 -1.33 0.00 0.00 177.39 176.30 3bdz s SER 403 N -6.67 2.97 0.00 -1.43 0.15 -1.26 -5.20 113.70 102.26 3bdz s SER 403 Ca -0.23 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.48 3bdz s SER 403 Cb 0.07 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 3bdz s SER 403 CO 0.73 -0.03 0.00 1.21 1.20 0.00 0.00 173.24 176.35