#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8n s VAL 27 N 0.00 2.32 0.20 0.00 0.11 -1.24 -4.81 120.40 116.98 2o8n s VAL 27 Ca 0.00 0.22 -0.30 0.00 -2.93 0.00 0.00 61.98 58.97 2o8n s VAL 27 Cb 0.00 -3.10 -0.08 0.00 -1.53 0.00 0.00 36.38 31.67 2o8n s VAL 27 CO 0.00 -0.03 1.00 -0.75 -3.33 0.00 0.00 175.10 171.99 2o8n s LYS 28 N -3.17 4.73 -0.27 1.54 2.20 0.14 -5.00 119.74 119.92 2o8n s LYS 28 Ca 0.76 1.58 -0.11 0.00 -0.36 0.00 0.00 55.97 57.84 2o8n s LYS 28 Cb -0.35 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 2o8n s LYS 28 CO 0.39 0.31 0.17 0.71 -0.36 0.00 0.00 175.35 176.58 2o8n s TYR 29 N -0.72 3.21 0.16 4.03 2.02 -1.26 -4.08 117.35 120.71 2o8n s TYR 29 Ca 0.45 0.07 -0.22 0.00 -0.37 0.00 0.00 57.07 56.99 2o8n s TYR 29 Cb -0.27 -2.35 -0.08 0.00 -0.40 0.00 0.00 41.96 38.86 2o8n s TYR 29 CO 0.34 -0.16 0.71 -0.51 -1.57 0.00 0.00 175.55 174.36 2o8n s LEU 30 N 1.67 4.51 0.82 -1.29 1.43 0.19 -4.43 118.68 121.59 2o8n s LEU 30 Ca 0.07 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.56 2o8n s LEU 30 Cb -0.16 -3.28 0.09 0.00 0.03 0.00 0.00 46.19 42.87 2o8n s LEU 30 CO 0.10 0.18 1.09 -0.94 0.23 0.00 0.00 176.35 177.01 2o8n s SER 31 N -1.28 4.04 0.21 2.29 1.04 -1.26 -0.86 113.70 117.88 2o8n s SER 31 Ca 0.36 1.75 -0.10 0.00 0.48 0.00 0.00 55.95 58.44 2o8n s SER 31 Cb -0.21 -2.42 0.27 0.00 0.10 0.00 0.00 66.02 63.77 2o8n s SER 31 CO 0.23 -2.32 1.72 -0.61 0.98 0.00 0.00 173.24 173.24 2o8n h GLN 32 N -1.33 0.29 -0.54 4.02 4.15 -1.93 0.13 115.11 119.91 2o8n h GLN 32 Ca -0.45 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2o8n h GLN 32 Cb 1.25 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 2o8n h GLN 32 CO 0.52 0.19 0.35 1.05 -1.93 0.00 0.00 178.83 179.00 2o8n h GLU 33 N 0.30 0.71 -0.09 1.69 4.11 -1.97 -0.69 114.58 118.65 2o8n h GLU 33 Ca 0.30 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.68 2o8n h GLU 33 Cb 0.42 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2o8n h GLU 33 CO -0.36 0.48 0.04 0.93 0.07 0.00 0.00 179.01 180.17 2o8n h GLU 34 N 0.72 0.12 -0.67 1.06 5.08 -1.80 -1.48 114.58 117.62 2o8n h GLU 34 Ca 0.20 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.65 2o8n h GLU 34 Cb -0.07 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.08 2o8n h GLU 34 CO -0.04 0.20 0.27 0.00 -1.00 0.00 0.00 179.01 178.43 2o8n h ALA 35 N 0.92 0.89 -0.42 3.43 0.00 -0.58 -1.36 119.26 122.14 2o8n h ALA 35 Ca 0.03 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2o8n h ALA 35 Cb 0.11 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2o8n h ALA 35 CO -0.00 -0.17 -0.14 1.96 0.00 0.00 0.00 179.25 180.89 2o8n h GLN 36 N 0.45 0.78 -0.14 0.00 4.20 -0.92 -1.95 115.11 117.53 2o8n h GLN 36 Ca 0.35 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2o8n h GLN 36 Cb 0.45 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2o8n h GLN 36 CO -0.33 0.88 0.07 0.00 -0.67 0.00 0.00 178.83 178.78 2o8n h ALA 37 N 1.14 0.18 -0.61 3.87 0.00 -0.81 -0.48 119.26 122.56 2o8n h ALA 37 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2o8n h ALA 37 Cb 0.63 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2o8n h ALA 37 CO 0.04 -0.27 0.30 0.28 0.00 0.00 0.00 179.25 179.60 2o8n h VAL 38 N 0.12 1.21 -0.42 0.00 2.07 -1.18 -1.11 116.25 116.94 2o8n h VAL 38 Ca 0.05 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2o8n h VAL 38 Cb 0.09 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2o8n h VAL 38 CO -0.01 0.24 0.19 0.44 0.02 0.00 0.00 177.57 178.45 2o8n h ASP 39 N 0.83 0.57 -0.47 0.57 5.19 -1.28 -1.50 116.42 120.32 2o8n h ASP 39 Ca 0.21 -0.15 0.07 0.00 -0.62 0.00 0.00 57.03 56.55 2o8n h ASP 39 Cb 0.11 -0.15 -0.06 0.00 0.18 0.00 0.00 39.33 39.41 2o8n h ASP 39 CO -0.03 0.56 0.13 -0.61 -3.12 0.00 0.00 179.24 176.17 2o8n h GLN 40 N 0.54 0.27 -0.08 3.56 -0.00 -0.72 -2.26 115.11 116.43 2o8n h GLN 40 Ca 0.14 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.79 2o8n h GLN 40 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 2o8n h GLN 40 CO -0.02 0.18 -0.00 0.93 0.00 0.00 0.00 178.83 179.92 2o8n h GLU 41 N 0.28 0.03 -0.64 1.69 5.08 -1.02 -1.73 114.58 118.27 2o8n h GLU 41 Ca 0.23 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.67 2o8n h GLU 41 Cb 0.28 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 2o8n h GLU 41 CO -0.27 0.02 0.29 -0.07 -1.00 0.00 0.00 179.01 177.98 2o8n h LEU 42 N 0.03 0.37 -0.51 1.33 3.38 -0.92 -1.63 115.31 117.35 2o8n h LEU 42 Ca 0.04 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o8n h LEU 42 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2o8n h LEU 42 CO -0.06 0.22 -0.33 0.49 0.09 0.00 0.00 178.44 178.85 2o8n n PHE 43 N -4.91 0.00 0.00 1.13 3.72 -0.88 -1.80 117.46 114.71 2o8n n PHE 43 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2o8n n PHE 43 Cb 0.25 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2o8n n PHE 43 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2o8n n ASN 44 N -0.65 0.00 -0.33 4.37 3.02 -0.65 -4.49 115.26 116.52 2o8n n ASN 44 Ca 0.11 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.62 2o8n n ASN 44 Cb 0.37 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.62 2o8n n ASN 44 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2o8n h GLU 45 N 0.00 1.22 0.00 3.52 3.07 -1.61 -2.37 114.58 118.42 2o8n h GLU 45 Ca 0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2o8n h GLU 45 Cb 0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.66 2o8n h GLU 45 CO 0.00 0.87 0.00 1.88 -1.40 0.00 0.00 179.01 180.36 2o8n h TYR 46 N 1.23 0.00 -2.69 4.33 -1.99 -1.44 -3.47 116.97 112.94 2o8n h TYR 46 Ca 0.32 0.00 -0.40 0.00 2.00 0.00 0.00 58.73 60.65 2o8n h TYR 46 Cb -0.02 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.66 2o8n h TYR 46 CO 0.00 0.00 -0.48 1.04 -0.00 0.00 0.00 178.16 178.72 2o8n n GLN 47 N -2.57 -1.69 -2.18 4.88 1.13 -0.89 -4.99 117.38 111.07 2o8n n GLN 47 Ca 0.04 1.01 -0.37 0.00 -1.94 0.00 0.00 57.00 55.74 2o8n n GLN 47 Cb 0.39 -5.61 0.00 0.00 0.11 0.00 0.00 30.24 25.14 2o8n n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2o8n s PHE 48 N -2.93 2.73 0.19 1.08 0.08 -0.75 -5.00 117.98 113.39 2o8n s PHE 48 Ca 0.00 1.52 0.01 0.00 0.12 0.00 0.00 56.93 58.58 2o8n s PHE 48 Cb 0.00 -3.42 -0.04 0.00 -0.57 0.00 0.00 43.02 38.99 2o8n s PHE 48 CO 0.00 -1.74 0.35 -1.54 -0.10 0.00 0.00 175.22 172.20 2o8n s SER 49 N -1.41 6.35 0.11 1.36 1.04 -1.26 -4.40 113.70 115.50 2o8n s SER 49 Ca 0.67 0.27 -0.21 0.00 0.48 0.00 0.00 55.95 57.17 2o8n s SER 49 Cb -0.29 -1.95 -0.09 0.00 0.10 0.00 0.00 66.02 63.78 2o8n s SER 49 CO 0.35 -0.02 1.76 0.58 0.98 0.00 0.00 173.24 176.88 2o8n h VAL 50 N 1.50 1.02 0.00 5.02 2.07 -1.96 -2.15 116.25 121.74 2o8n h VAL 50 Ca -0.49 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2o8n h VAL 50 Cb 1.20 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2o8n h VAL 50 CO 0.67 0.03 -0.17 -2.24 0.02 0.00 0.00 177.57 175.88 2o8n h ASP 51 N 0.16 0.00 0.32 0.57 2.03 -2.01 -2.73 116.42 114.77 2o8n h ASP 51 Ca 0.05 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.34 2o8n h ASP 51 Cb -0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2o8n h ASP 51 CO -0.03 0.17 -0.15 -0.61 -1.03 0.00 0.00 179.24 177.59 2o8n h GLN 52 N 0.00 -0.41 -1.86 4.15 4.15 -1.87 -1.13 115.11 118.13 2o8n h GLN 52 Ca -0.00 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2o8n h GLN 52 Cb 0.45 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2o8n h GLN 52 CO 0.02 -0.08 0.00 1.28 -1.93 0.00 0.00 178.83 178.12 2o8n n LEU 53 N -5.11 2.79 0.00 -2.39 4.77 -0.84 -2.37 117.00 113.84 2o8n n LEU 53 Ca -0.09 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 2o8n n LEU 53 Cb 0.27 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2o8n n LEU 53 CO 0.28 0.52 0.00 1.21 -1.33 0.00 0.00 177.39 178.07 2o8n n GLU 55 N 1.47 0.00 -0.24 3.23 4.07 -0.43 -0.31 120.64 128.42 2o8n n GLU 55 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 2o8n n GLU 55 Cb 0.29 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.71 2o8n n GLU 55 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2o8n h LEU 56 N 0.00 0.91 -0.21 4.31 3.38 -1.75 -1.09 115.31 120.87 2o8n h LEU 56 Ca 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2o8n h LEU 56 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2o8n h LEU 56 CO 0.00 0.82 0.13 0.00 0.09 0.00 0.00 178.44 179.48 2o8n h ALA 57 N 1.12 0.26 -0.11 1.53 0.00 -0.95 -1.19 119.26 119.93 2o8n h ALA 57 Ca 0.22 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2o8n h ALA 57 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2o8n h ALA 57 CO -0.02 -0.24 -0.51 0.78 0.00 0.00 0.00 179.25 179.27 2o8n h GLY 58 N 0.26 0.33 0.98 0.00 0.00 -1.75 -1.40 103.07 101.49 2o8n h GLY 58 Ca 0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2o8n h GLY 58 CO -0.01 0.32 0.20 -2.00 0.00 0.00 0.00 176.54 175.05 2o8n h LEU 59 N 0.24 0.40 -1.02 3.11 5.85 -1.08 -1.40 115.31 121.41 2o8n h LEU 59 Ca 0.01 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2o8n h LEU 59 Cb 0.98 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.84 2o8n h LEU 59 CO 0.08 0.33 0.65 0.28 -0.34 0.00 0.00 178.44 179.44 2o8n h SER 60 N 0.43 1.05 -0.28 1.25 0.02 -0.88 0.11 113.55 115.26 2o8n h SER 60 Ca 0.12 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2o8n h SER 60 Cb 0.00 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2o8n h SER 60 CO -0.02 0.68 0.10 0.00 -1.14 0.00 0.00 176.83 176.45 2o8n h ALA 62 N 0.94 1.06 -0.24 0.00 0.00 -1.05 -1.30 119.26 118.67 2o8n h ALA 62 Ca 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2o8n h ALA 62 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2o8n h ALA 62 CO -0.01 0.58 0.07 1.15 0.00 0.00 0.00 179.25 181.04 2o8n h THR 63 N 0.68 1.20 -0.75 0.00 2.02 -0.73 -1.09 112.91 114.23 2o8n h THR 63 Ca 0.12 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 2o8n h THR 63 Cb 0.54 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 2o8n h THR 63 CO 0.03 0.21 0.35 0.00 0.37 0.00 0.00 175.52 176.48 2o8n h ALA 64 N 0.90 0.97 -0.36 6.16 0.00 -0.65 -1.03 119.26 125.25 2o8n h ALA 64 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2o8n h ALA 64 Cb 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2o8n h ALA 64 CO -0.00 0.54 0.22 0.82 0.00 0.00 0.00 179.25 180.83 2o8n h ILE 65 N 1.06 1.11 0.00 0.00 2.04 -1.16 0.32 117.51 120.89 2o8n h ILE 65 Ca 0.26 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2o8n h ILE 65 Cb 0.14 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2o8n h ILE 65 CO -0.03 0.11 -0.34 0.00 0.00 0.00 0.00 178.15 177.89 2o8n h ALA 66 N 1.10 1.26 -0.06 1.87 0.00 -0.87 0.24 119.26 122.80 2o8n h ALA 66 Ca 0.13 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 2o8n h ALA 66 Cb -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2o8n h ALA 66 CO -0.02 0.43 -0.68 0.87 0.00 0.00 0.00 179.25 179.85 2o8n h LYS 67 N 0.00 0.57 0.05 0.00 1.57 -0.84 -2.93 116.57 114.98 2o8n h LYS 67 Ca -0.00 -0.53 -0.23 0.00 -1.87 0.00 0.00 60.65 58.02 2o8n h LYS 67 Cb 0.68 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 2o8n h LYS 67 CO 0.04 1.15 -1.03 0.00 -0.57 0.00 0.00 179.45 179.05 2o8n h ALA 68 N 0.43 0.32 -2.11 3.86 0.00 -0.61 -3.37 119.26 117.77 2o8n h ALA 68 Ca -0.07 -0.80 -0.58 0.00 0.00 0.00 0.00 54.91 53.46 2o8n h ALA 68 Cb 1.34 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.68 2o8n h ALA 68 CO 0.14 0.95 -0.80 0.66 0.00 0.00 0.00 179.25 180.19 2o8n n TYR 69 N -3.60 2.04 -1.89 0.00 4.02 0.82 -5.09 117.16 113.45 2o8n n TYR 69 Ca -0.06 -3.92 -0.39 0.00 -0.01 0.00 0.00 57.90 53.53 2o8n n TYR 69 Cb 0.90 -0.47 0.02 0.00 -0.02 0.00 0.00 39.34 39.77 2o8n n TYR 69 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2o8n s PRO 70 N -1.99 3.58 0.39 -0.72 0.04 -1.11 -4.65 135.00 130.54 2o8n s PRO 70 Ca 0.38 2.24 0.17 0.00 0.04 0.00 0.00 61.00 63.83 2o8n s PRO 70 Cb 0.16 -2.53 1.08 0.00 0.04 0.00 0.00 34.50 33.26 2o8n s PRO 70 CO -0.05 -0.84 1.76 -1.35 0.04 0.00 0.00 177.00 176.55 2o8n h PRO 71 N 2.10 0.40 -0.33 0.56 0.11 -1.93 0.20 132.00 133.11 2o8n h PRO 71 Ca -0.50 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.59 2o8n h PRO 71 Cb 1.27 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2o8n h PRO 71 CO 0.60 0.26 0.22 1.79 -0.21 0.00 0.00 178.00 180.66 2o8n h THR 72 N 0.41 1.06 0.00 -1.15 1.35 -1.94 -3.44 112.91 109.20 2o8n h THR 72 Ca 0.61 -0.14 -0.08 0.00 -0.55 0.00 0.00 66.41 66.25 2o8n h THR 72 Cb 1.50 0.62 -0.03 0.00 -1.73 0.00 0.00 68.15 68.51 2o8n h THR 72 CO -0.33 0.07 -0.11 -1.54 -0.25 0.00 0.00 175.52 173.36 2o8n n SER 73 N -4.49 4.29 0.00 5.36 3.41 0.69 -5.07 113.62 117.82 2o8n n SER 73 Ca 0.02 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 2o8n n SER 73 Cb 0.09 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2o8n n SER 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o8n n SER 75 N 2.10 1.89 -4.68 4.04 3.41 -1.26 -5.00 113.62 114.12 2o8n n SER 75 Ca 0.18 -0.16 -0.35 0.00 -0.26 0.00 0.00 58.87 58.28 2o8n n SER 75 Cb 0.58 0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 65.14 2o8n n SER 75 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2o8n s LYS 76 N -1.08 4.00 -0.11 4.33 1.02 -1.26 -5.09 119.74 121.55 2o8n s LYS 76 Ca 0.00 -0.29 -0.14 0.00 0.02 0.00 0.00 55.97 55.55 2o8n s LYS 76 Cb 0.00 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.99 2o8n s LYS 76 CO 0.00 0.32 0.34 0.45 -0.92 0.00 0.00 175.35 175.53 2o8n s SER 77 N 0.27 6.55 0.00 2.83 0.15 -1.26 -1.92 113.70 120.32 2o8n s SER 77 Ca 0.05 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.36 2o8n s SER 77 Cb -0.12 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2o8n s SER 77 CO -0.00 0.16 0.00 -0.81 1.20 0.00 0.00 173.24 173.79 2o8n n PRO 78 N 3.07 0.00 -1.97 5.44 -0.04 -1.26 -5.07 135.00 135.17 2o8n n PRO 78 Ca -0.12 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.93 2o8n n PRO 78 Cb 0.52 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.96 2o8n n PRO 78 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2o8n s PRO 79 N 0.00 4.24 0.06 0.54 0.04 -0.81 -4.69 135.00 134.38 2o8n s PRO 79 Ca 0.00 2.37 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 2o8n s PRO 79 Cb 0.00 -3.06 -0.06 0.00 0.04 0.00 0.00 34.50 31.43 2o8n s PRO 79 CO 0.00 -0.41 0.40 0.95 0.04 0.00 0.00 177.00 177.99 2o8n s THR 80 N -0.57 5.08 -0.05 1.26 -4.23 -1.26 -0.24 115.64 115.63 2o8n s THR 80 Ca 0.55 0.55 -0.03 0.00 -1.18 0.00 0.00 61.69 61.58 2o8n s THR 80 Cb -0.43 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 69.78 2o8n s THR 80 CO 0.51 0.35 0.11 -0.69 -0.54 0.00 0.00 174.62 174.37 2o8n s VAL 81 N -1.33 -0.03 -0.22 2.29 1.01 -1.00 -1.40 120.40 119.73 2o8n s VAL 81 Ca 0.31 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.33 2o8n s VAL 81 Cb -0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 2o8n s VAL 81 CO 0.17 0.05 0.06 -0.22 0.00 0.00 0.00 175.10 175.16 2o8n s LEU 82 N 0.71 3.60 -0.23 3.92 2.96 -0.49 -0.22 118.68 128.92 2o8n s LEU 82 Ca -0.05 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2o8n s LEU 82 Cb -0.07 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.68 2o8n s LEU 82 CO -0.03 0.07 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.33 2o8n s VAL 83 N 1.02 3.27 -0.25 1.68 1.01 0.74 0.42 120.40 128.29 2o8n s VAL 83 Ca 0.04 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2o8n s VAL 83 Cb -0.14 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2o8n s VAL 83 CO 0.03 0.35 0.05 -0.63 0.00 0.00 0.00 175.10 174.89 2o8n s ILE 84 N 1.44 4.03 -0.15 2.22 1.01 0.00 -1.55 121.20 128.21 2o8n s ILE 84 Ca 0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 2o8n s ILE 84 Cb -0.15 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 2o8n s ILE 84 CO -0.03 0.31 -0.02 0.00 0.00 0.00 0.00 174.94 175.19 2o8n n GLY 86 N 3.40 0.05 0.24 0.00 0.00 0.55 -4.29 105.19 105.14 2o8n n GLY 86 Ca -0.17 -1.90 0.07 0.00 0.00 0.00 0.00 46.02 44.01 2o8n n GLY 86 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o8n n PRO 87 N -2.30 1.30 0.00 1.61 -0.04 -1.25 -4.01 135.00 130.32 2o8n n PRO 87 Ca 0.10 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 2o8n n PRO 87 Cb 0.35 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2o8n n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o8n n GLY 88 N 0.85 5.48 0.24 0.55 0.00 -1.26 -4.33 105.19 106.72 2o8n n GLY 88 Ca 0.11 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2o8n n GLY 88 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2o8n h ASN 89 N 0.00 0.34 -0.88 1.61 2.35 -1.94 -2.45 115.58 114.61 2o8n h ASN 89 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2o8n h ASN 89 Cb 0.00 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 2o8n h ASN 89 CO 0.00 0.51 0.56 -1.13 -1.65 0.00 0.00 177.43 175.72 2o8n h ASN 90 N 0.33 1.03 -0.86 5.81 -0.73 -1.86 0.16 115.58 119.46 2o8n h ASN 90 Ca 0.06 -0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.21 2o8n h ASN 90 Cb 0.46 -0.26 -0.05 0.00 0.27 0.00 0.00 38.32 38.74 2o8n h ASN 90 CO 0.03 0.77 0.56 1.23 -0.37 0.00 0.00 177.43 179.65 2o8n h GLY 91 N 1.21 1.22 0.96 1.57 0.00 -1.04 -1.80 103.07 105.19 2o8n h GLY 91 Ca 0.32 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2o8n h GLY 91 CO -0.06 0.41 0.12 -1.33 0.00 0.00 0.00 176.54 175.68 2o8n h GLY 92 N 1.13 0.30 0.07 4.60 0.00 -0.81 -1.75 103.07 106.61 2o8n h GLY 92 Ca 0.32 -0.13 0.17 0.00 0.00 0.00 0.00 47.33 47.69 2o8n h GLY 92 CO -0.08 0.12 0.38 -0.55 0.00 0.00 0.00 176.54 176.41 2o8n h ASP 93 N 0.24 0.39 -0.82 0.19 3.32 -0.83 -1.65 116.42 117.26 2o8n h ASP 93 Ca 0.07 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.28 2o8n h ASP 93 Cb 0.03 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 2o8n h ASP 93 CO -0.01 0.12 0.52 1.23 -1.72 0.00 0.00 179.24 179.37 2o8n h GLY 94 N 0.50 1.20 1.00 2.75 0.00 -0.82 0.18 103.07 107.88 2o8n h GLY 94 Ca 0.48 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2o8n h GLY 94 CO -0.43 0.31 0.11 1.41 0.00 0.00 0.00 176.54 177.94 2o8n h LEU 95 N 0.99 0.83 -0.35 3.11 3.38 -0.46 0.20 115.31 123.01 2o8n h LEU 95 Ca 0.34 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2o8n h LEU 95 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2o8n h LEU 95 CO -0.13 0.86 -0.09 0.58 0.09 0.00 0.00 178.44 179.75 2o8n h VAL 96 N 0.76 1.28 -0.32 1.22 2.07 -1.15 -2.70 116.25 117.41 2o8n h VAL 96 Ca 0.16 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.59 2o8n h VAL 96 Cb 0.37 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2o8n h VAL 96 CO 0.01 0.38 -0.10 0.00 0.02 0.00 0.00 177.57 177.87 2o8n h ALA 98 N 1.26 0.52 -0.40 0.00 0.00 -0.42 -0.65 119.26 119.57 2o8n h ALA 98 Ca 0.16 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2o8n h ALA 98 Cb 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2o8n h ALA 98 CO -0.35 -0.26 0.22 -0.09 0.00 0.00 0.00 179.25 178.77 2o8n h ARG 99 N 0.29 0.56 -0.45 0.00 2.43 -1.22 -1.65 114.38 114.34 2o8n h ARG 99 Ca 0.21 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2o8n h ARG 99 Cb 0.23 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2o8n h ARG 99 CO -0.24 0.45 -0.06 0.45 -1.51 0.00 0.00 179.97 179.07 2o8n h HIS 100 N 0.52 0.85 -0.77 2.20 3.86 -1.21 -2.57 115.15 118.02 2o8n h HIS 100 Ca 0.14 -0.14 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2o8n h HIS 100 Cb 0.06 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.25 2o8n h HIS 100 CO -0.02 0.81 0.47 -0.07 0.86 0.00 0.00 177.93 179.98 2o8n h LEU 101 N 0.72 0.72 -0.89 2.43 3.38 -0.87 0.35 115.31 121.16 2o8n h LEU 101 Ca 0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2o8n h LEU 101 Cb 0.52 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2o8n h LEU 101 CO 0.03 0.47 0.52 0.50 0.09 0.00 0.00 178.44 180.05 2o8n h LYS 102 N 0.86 1.21 -0.25 1.13 1.63 -1.08 -0.77 116.57 119.30 2o8n h LYS 102 Ca 0.34 -0.12 -0.10 0.00 -0.85 0.00 0.00 60.65 59.92 2o8n h LYS 102 Cb 0.16 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2o8n h LYS 102 CO -0.17 0.86 -0.26 -0.07 -3.45 0.00 0.00 179.45 176.37 2o8n h LEU 103 N 1.23 0.47 0.00 5.20 3.38 -0.94 -2.02 115.31 122.63 2o8n h LEU 103 Ca 0.32 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2o8n h LEU 103 Cb -0.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2o8n h LEU 103 CO -0.06 0.73 0.00 0.49 0.09 0.00 0.00 178.44 179.69 2o8n n PHE 104 N -4.12 0.00 0.00 1.13 3.72 0.12 -4.90 117.46 113.41 2o8n n PHE 104 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2o8n n PHE 104 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2o8n n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o8n n GLY 105 N 0.55 0.78 3.92 1.37 0.00 -0.76 -4.95 105.19 106.10 2o8n n GLY 105 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2o8n n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o8n s TYR 106 N -2.00 3.31 -0.72 1.61 2.02 -0.38 -4.26 117.35 116.93 2o8n s TYR 106 Ca 0.00 0.66 0.02 0.00 -0.37 0.00 0.00 57.07 57.38 2o8n s TYR 106 Cb 0.00 -2.65 0.18 0.00 -0.40 0.00 0.00 41.96 39.09 2o8n s TYR 106 CO 0.00 -0.71 0.54 -1.14 -1.57 0.00 0.00 175.55 172.66 2o8n s GLN 107 N -4.93 2.64 0.42 -0.62 0.74 0.67 -4.22 119.66 114.36 2o8n s GLN 107 Ca 0.53 -3.12 -0.22 0.00 0.05 0.00 0.00 55.36 52.59 2o8n s GLN 107 Cb -0.10 -3.60 -0.10 0.00 1.10 0.00 0.00 33.01 30.30 2o8n s GLN 107 CO 0.45 -1.24 0.99 -1.25 -0.55 0.00 0.00 175.29 173.69 2o8n s PRO 108 N -1.08 4.15 0.03 1.67 0.05 -1.26 -2.37 135.00 136.19 2o8n s PRO 108 Ca 0.23 1.29 0.08 0.00 0.05 0.00 0.00 61.00 62.65 2o8n s PRO 108 Cb -0.11 -2.32 -0.02 0.00 0.05 0.00 0.00 34.50 32.11 2o8n s PRO 108 CO -0.11 -0.12 -0.22 0.99 0.05 0.00 0.00 177.00 177.59 2o8n s THR 109 N -1.94 1.80 -0.05 1.26 2.01 0.69 -4.19 115.64 115.22 2o8n s THR 109 Ca 0.61 -1.17 0.03 0.00 0.31 0.00 0.00 61.69 61.47 2o8n s THR 109 Cb -0.15 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 2o8n s THR 109 CO 0.19 0.33 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.68 2o8n s ILE 110 N -0.72 3.11 -0.19 1.82 1.01 -0.44 -0.18 121.20 125.61 2o8n s ILE 110 Ca 0.09 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2o8n s ILE 110 Cb -0.09 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.18 2o8n s ILE 110 CO 0.01 0.59 -0.19 -0.47 0.00 0.00 0.00 174.94 174.89 2o8n s TYR 111 N -0.74 2.82 -0.46 3.97 5.04 -0.59 -0.24 117.35 127.15 2o8n s TYR 111 Ca 0.12 -1.66 0.05 0.00 -2.44 0.00 0.00 57.07 53.14 2o8n s TYR 111 Cb -0.11 -1.93 0.20 0.00 0.35 0.00 0.00 41.96 40.47 2o8n s TYR 111 CO 0.01 -0.80 0.44 0.98 -1.34 0.00 0.00 175.55 174.84 2o8n n TYR 112 N 4.62 0.14 0.01 4.97 9.36 -1.26 -1.03 117.16 133.96 2o8n n TYR 112 Ca -0.20 -3.58 -0.08 0.00 3.32 0.00 0.00 57.90 57.36 2o8n n TYR 112 Cb 0.49 -0.09 0.08 0.00 -0.63 0.00 0.00 39.34 39.20 2o8n n TYR 112 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2o8n h PRO 113 N 5.02 0.52 -4.35 2.98 0.13 -1.93 -3.42 132.00 130.95 2o8n h PRO 113 Ca 0.19 -0.31 -0.59 0.00 -0.87 0.00 0.00 66.00 64.42 2o8n h PRO 113 Cb 0.86 0.03 -0.38 0.00 0.13 0.00 0.00 31.00 31.64 2o8n h PRO 113 CO 0.48 0.91 -0.80 0.15 -0.23 0.00 0.00 178.00 178.51 2o8n s LYS 114 N -4.06 1.69 -0.12 0.86 -0.14 -1.26 -5.12 119.74 111.60 2o8n s LYS 114 Ca -0.07 -0.78 0.02 0.00 -1.36 0.00 0.00 55.97 53.78 2o8n s LYS 114 Cb 0.12 -2.34 -0.00 0.00 -1.68 0.00 0.00 37.83 33.92 2o8n s LYS 114 CO 0.83 -0.49 -0.19 1.03 -0.76 0.00 0.00 175.35 175.77 2o8n s ARG 115 N 1.48 3.19 0.57 1.68 0.52 -1.26 -3.75 118.95 121.37 2o8n s ARG 115 Ca -0.02 -0.79 -0.20 0.00 -0.52 0.00 0.00 55.73 54.20 2o8n s ARG 115 Cb -0.17 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 2o8n s ARG 115 CO -0.07 0.16 1.26 -2.14 0.02 0.00 0.00 175.30 174.52 2o8n s PRO 116 N 0.43 3.08 -1.30 3.54 0.02 -1.26 -4.88 135.00 134.62 2o8n s PRO 116 Ca -0.14 1.97 -0.10 0.00 0.02 0.00 0.00 61.00 62.75 2o8n s PRO 116 Cb -0.17 -2.08 0.15 0.00 0.02 0.00 0.00 34.50 32.42 2o8n s PRO 116 CO 0.06 -1.16 1.94 -1.71 -0.33 0.00 0.00 177.00 175.80 2o8n n ASN 117 N -1.31 5.08 -3.97 2.53 5.15 -1.26 -4.67 115.26 116.81 2o8n n ASN 117 Ca 0.12 -3.08 -0.12 0.00 -0.60 0.00 0.00 54.58 50.90 2o8n n ASN 117 Cb 0.48 -1.49 -0.13 0.00 -0.53 0.00 0.00 39.78 38.11 2o8n n ASN 117 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2o8n s LYS 118 N 0.63 0.32 0.45 1.20 1.02 -1.26 -5.06 119.74 117.04 2o8n s LYS 118 Ca 0.41 -0.39 0.11 0.00 0.02 0.00 0.00 55.97 56.11 2o8n s LYS 118 Cb 0.11 -0.15 1.02 0.00 -0.52 0.00 0.00 37.83 38.29 2o8n s LYS 118 CO -0.01 0.03 2.09 -1.00 -0.92 0.00 0.00 175.35 175.54 2o8n h PRO 119 N 5.32 0.34 -0.52 -1.68 0.13 -1.98 -1.92 132.00 131.68 2o8n h PRO 119 Ca -0.30 -0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.91 2o8n h PRO 119 Cb 1.20 -0.08 -0.10 0.00 0.13 0.00 0.00 31.00 32.16 2o8n h PRO 119 CO 0.46 0.22 -0.18 1.25 -0.23 0.00 0.00 178.00 179.52 2o8n h LEU 120 N 0.35 -0.63 0.13 1.56 5.85 -1.97 0.72 115.31 121.33 2o8n h LEU 120 Ca 0.10 0.17 -0.29 0.00 0.84 0.00 0.00 57.88 58.71 2o8n h LEU 120 Cb -0.01 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2o8n h LEU 120 CO -0.02 -0.21 -1.34 -0.26 -0.34 0.00 0.00 178.44 176.27 2o8n h PHE 121 N -0.05 0.52 -0.05 1.25 0.04 -1.68 -2.55 116.94 114.40 2o8n h PHE 121 Ca 0.25 -0.38 -0.11 0.00 2.80 0.00 0.00 57.97 60.53 2o8n h PHE 121 Cb 0.43 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 2o8n h PHE 121 CO -0.47 1.33 -0.48 1.79 -0.60 0.00 0.00 178.31 179.87 2o8n h THR 122 N 0.08 1.34 -0.06 -1.55 1.35 -1.26 -1.51 112.91 111.30 2o8n h THR 122 Ca -0.17 -1.68 -0.01 0.00 -0.55 0.00 0.00 66.41 64.00 2o8n h THR 122 Cb 2.00 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 70.26 2o8n h THR 122 CO 0.20 0.49 -0.01 1.23 -0.25 0.00 0.00 175.52 177.18 2o8n h GLY 123 N 1.38 0.12 0.18 5.82 0.00 -0.85 -2.27 103.07 107.47 2o8n h GLY 123 Ca 0.00 -0.10 0.16 0.00 0.00 0.00 0.00 47.33 47.40 2o8n h GLY 123 CO 0.07 0.09 0.51 1.41 0.00 0.00 0.00 176.54 178.61 2o8n h LEU 124 N -0.20 0.63 -0.19 3.11 3.38 -1.26 -0.33 115.31 120.44 2o8n h LEU 124 Ca 0.02 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2o8n h LEU 124 Cb 0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2o8n h LEU 124 CO 0.00 0.24 0.03 0.58 0.09 0.00 0.00 178.44 179.39 2o8n h VAL 125 N 0.68 1.23 -0.69 1.22 2.07 -1.21 -1.42 116.25 118.13 2o8n h VAL 125 Ca 0.51 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2o8n h VAL 125 Cb 0.75 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2o8n h VAL 125 CO -0.37 0.23 0.43 0.74 0.02 0.00 0.00 177.57 178.61 2o8n h THR 126 N 0.10 1.09 -0.31 2.57 2.02 -0.87 0.49 112.91 117.99 2o8n h THR 126 Ca 0.06 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 67.00 2o8n h THR 126 Cb 0.32 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 2o8n h THR 126 CO 0.00 0.15 0.04 1.56 0.37 0.00 0.00 175.52 177.65 2o8n h GLN 127 N 0.84 0.14 -0.60 6.66 4.20 -0.87 0.17 115.11 125.65 2o8n h GLN 127 Ca 0.28 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 2o8n h GLN 127 Cb 0.02 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2o8n h GLN 127 CO -0.11 0.09 0.35 0.00 -0.67 0.00 0.00 178.83 178.49 2o8n h GLN 129 N 0.81 1.23 -2.43 0.00 4.20 -0.40 -2.57 115.11 115.94 2o8n h GLN 129 Ca 0.21 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.74 2o8n h GLN 129 Cb 0.01 -0.28 -0.04 0.00 0.30 0.00 0.00 27.48 27.47 2o8n h GLN 129 CO -0.04 0.81 0.01 1.63 -0.67 0.00 0.00 178.83 180.58 2o8n n LYS 130 N -4.44 1.16 -1.32 1.46 4.76 0.53 -4.18 118.16 116.13 2o8n n LYS 130 Ca 0.12 -0.58 -0.03 0.00 -2.87 0.00 0.00 58.31 54.95 2o8n n LYS 130 Cb 0.07 -1.79 -0.03 0.00 -1.84 0.00 0.00 35.03 31.44 2o8n n LYS 130 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2o8n n ASP 132 N 2.73 -0.33 -4.63 4.39 8.00 -1.14 -5.09 116.55 120.48 2o8n n ASP 132 Ca 0.25 -2.01 -0.40 0.00 0.71 0.00 0.00 54.79 53.33 2o8n n ASP 132 Cb 0.53 0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.68 2o8n n ASP 132 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2o8n s ILE 133 N -0.11 5.00 0.41 0.53 1.01 -0.98 -5.05 121.20 122.00 2o8n s ILE 133 Ca 0.12 1.12 -0.23 0.00 0.00 0.00 0.00 60.65 61.66 2o8n s ILE 133 Cb 0.16 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 2o8n s ILE 133 CO -0.06 0.04 1.01 -2.16 0.00 0.00 0.00 174.94 173.78 2o8n s PRO 134 N 2.40 4.18 -0.17 2.79 0.04 -1.26 -4.39 135.00 138.59 2o8n s PRO 134 Ca 0.26 1.39 -0.07 0.00 0.04 0.00 0.00 61.00 62.62 2o8n s PRO 134 Cb -0.16 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 2o8n s PRO 134 CO 0.09 -0.10 0.06 -0.06 0.04 0.00 0.00 177.00 177.02 2o8n s PHE 135 N -1.79 3.26 0.34 0.56 0.08 -1.26 -1.33 117.98 117.84 2o8n s PHE 135 Ca 0.59 0.10 -0.26 0.00 0.12 0.00 0.00 56.93 57.48 2o8n s PHE 135 Cb -0.18 -2.06 -0.10 0.00 -0.57 0.00 0.00 43.02 40.11 2o8n s PHE 135 CO 0.23 0.20 0.99 -0.51 -0.10 0.00 0.00 175.22 176.03 2o8n s LEU 136 N 0.24 4.29 0.40 -0.37 1.43 0.67 -4.94 118.68 120.39 2o8n s LEU 136 Ca 0.04 1.92 0.21 0.00 -1.03 0.00 0.00 54.13 55.27 2o8n s LEU 136 Cb -0.12 -4.05 0.27 0.00 0.03 0.00 0.00 46.19 42.32 2o8n s LEU 136 CO 0.00 -0.20 1.57 1.23 0.23 0.00 0.00 176.35 179.18 2o8n h GLY 137 N 2.99 0.00 0.00 -3.19 0.00 -1.99 -3.42 103.07 97.46 2o8n h GLY 137 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2o8n h GLY 137 CO 0.64 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.34 2o8n n GLU 138 N -3.13 0.00 -4.00 4.80 0.28 -1.26 -5.07 120.64 112.25 2o8n n GLU 138 Ca 0.04 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.68 2o8n n GLU 138 Cb 0.58 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.36 2o8n n GLU 138 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2o8n s PRO 140 N 3.52 3.72 0.00 3.44 0.02 -1.26 -5.06 135.00 139.37 2o8n s PRO 140 Ca 0.00 -0.29 0.29 0.00 0.02 0.00 0.00 61.00 61.02 2o8n s PRO 140 Cb 0.00 -3.16 1.17 0.00 0.02 0.00 0.00 34.50 32.53 2o8n s PRO 140 CO 0.00 0.47 1.87 -0.35 -0.33 0.00 0.00 177.00 178.66 2o8n n PRO 141 N 2.93 0.08 -5.01 5.54 -0.04 -1.26 -4.81 135.00 132.43 2o8n n PRO 141 Ca -0.18 -0.01 -0.28 0.00 -0.04 0.00 0.00 63.50 63.00 2o8n n PRO 141 Cb 0.53 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.33 2o8n n PRO 141 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2o8n s GLU 142 N -2.93 1.83 -0.77 0.54 0.41 -1.26 -4.90 118.70 111.62 2o8n s GLU 142 Ca 0.16 -0.73 -0.18 0.00 -0.41 0.00 0.00 54.97 53.80 2o8n s GLU 142 Cb 0.19 -1.69 -0.18 0.00 -1.78 0.00 0.00 34.13 30.67 2o8n s GLU 142 CO 0.54 0.39 2.00 -2.30 -0.49 0.00 0.00 175.26 175.40 2o8n n PRO 143 N 2.76 0.20 0.00 0.39 -0.02 -1.26 -4.76 135.00 132.31 2o8n n PRO 143 Ca -0.16 -0.79 0.00 0.00 -2.02 0.00 0.00 63.50 60.53 2o8n n PRO 143 Cb 0.53 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2o8n n PRO 143 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2o8n n VAL 146 N 7.44 0.00 -0.30 -1.45 0.31 -1.26 -4.62 118.33 118.45 2o8n n VAL 146 Ca 0.40 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.76 2o8n n VAL 146 Cb 0.40 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.50 2o8n n VAL 146 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2o8n h ASP 147 N 0.00 0.72 0.59 4.52 3.32 -1.86 -1.45 116.42 122.26 2o8n h ASP 147 Ca 0.00 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 2o8n h ASP 147 Cb 0.00 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2o8n h ASP 147 CO 0.00 0.42 -0.62 -0.33 -1.72 0.00 0.00 179.24 176.98 2o8n h GLU 148 N 0.83 0.04 0.00 3.56 4.39 -1.97 -3.34 114.58 118.09 2o8n h GLU 148 Ca 0.40 -0.03 -0.31 0.00 0.34 0.00 0.00 59.36 59.77 2o8n h GLU 148 Cb 0.35 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 2o8n h GLU 148 CO -0.24 0.65 -1.94 1.28 -1.16 0.00 0.00 179.01 177.60 2o8n n LEU 149 N -3.81 0.55 -4.00 1.33 4.77 -0.90 -4.95 117.00 109.99 2o8n n LEU 149 Ca -0.01 0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 56.00 2o8n n LEU 149 Cb 0.62 0.28 -0.16 0.00 -2.33 0.00 0.00 43.42 41.83 2o8n n LEU 149 CO 0.43 0.41 -0.45 -0.31 -1.33 0.00 0.00 177.39 176.13 2o8n s TYR 150 N -2.58 1.24 -0.56 -1.77 2.02 -0.60 -4.83 117.35 110.27 2o8n s TYR 150 Ca -0.07 -0.42 0.24 0.00 -0.37 0.00 0.00 57.07 56.46 2o8n s TYR 150 Cb 0.07 -0.93 0.53 0.00 -0.40 0.00 0.00 41.96 41.24 2o8n s TYR 150 CO 0.83 -0.22 1.67 0.93 -1.57 0.00 0.00 175.55 177.18 2o8n h GLU 151 N 6.87 0.00 -2.80 -0.62 5.08 -1.50 -3.41 114.58 118.20 2o8n h GLU 151 Ca -0.33 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 2o8n h GLU 151 Cb 1.18 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.21 2o8n h GLU 151 CO 0.48 0.00 -0.21 -1.17 -1.00 0.00 0.00 179.01 177.10 2o8n s LEU 152 N -5.47 0.51 -0.13 1.33 2.96 -1.17 -4.19 118.68 112.52 2o8n s LEU 152 Ca 0.08 0.52 0.03 0.00 -0.22 0.00 0.00 54.13 54.54 2o8n s LEU 152 Cb 0.08 1.45 0.01 0.00 0.50 0.00 0.00 46.19 48.23 2o8n s LEU 152 CO 0.64 -0.31 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.45 2o8n s VAL 153 N -0.53 2.03 -0.25 1.68 1.01 -0.30 -1.40 120.40 122.65 2o8n s VAL 153 Ca -0.06 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.80 2o8n s VAL 153 Cb -0.04 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2o8n s VAL 153 CO 0.03 0.55 0.32 -0.69 0.00 0.00 0.00 175.10 175.31 2o8n s VAL 154 N 0.70 5.23 -0.69 2.92 1.01 0.17 -0.26 120.40 129.47 2o8n s VAL 154 Ca -0.10 0.49 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 2o8n s VAL 154 Cb -0.16 -3.65 0.12 0.00 0.00 0.00 0.00 36.38 32.69 2o8n s VAL 154 CO 0.01 0.22 0.82 -0.62 0.00 0.00 0.00 175.10 175.52 2o8n s ASP 155 N 1.44 6.35 -0.40 3.32 2.15 0.35 -0.82 116.67 129.07 2o8n s ASP 155 Ca 0.14 -1.69 0.05 0.00 0.43 0.00 0.00 52.55 51.48 2o8n s ASP 155 Cb -0.15 -2.32 0.45 0.00 -0.30 0.00 0.00 42.92 40.60 2o8n s ASP 155 CO 0.09 -1.06 1.40 0.00 -0.17 0.00 0.00 175.17 175.43 2o8n n ALA 156 N 6.17 5.37 -0.02 3.66 0.00 -0.13 -1.59 120.51 133.97 2o8n n ALA 156 Ca 0.01 -3.75 -0.01 0.00 0.00 0.00 0.00 53.44 49.69 2o8n n ALA 156 Cb 0.45 -0.71 -0.00 0.00 0.00 0.00 0.00 19.45 19.19 2o8n n ALA 156 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2o8n h ILE 157 N 1.91 0.00 -4.21 0.00 2.04 -1.84 0.17 117.51 115.58 2o8n h ILE 157 Ca 0.43 -0.28 -0.69 0.00 1.00 0.00 0.00 64.86 65.32 2o8n h ILE 157 Cb 1.31 0.00 -0.25 0.00 -0.74 0.00 0.00 36.82 37.14 2o8n h ILE 157 CO 0.98 0.00 -0.86 -0.36 0.00 0.00 0.00 178.15 177.90 2o8n s PHE 158 N -1.23 2.37 0.00 1.37 0.08 -1.26 -3.44 117.98 115.87 2o8n s PHE 158 Ca -0.02 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.66 2o8n s PHE 158 Cb 0.00 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 41.05 2o8n s PHE 158 CO 0.02 0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.72 2o8n n GLY 159 N 1.69 3.80 0.00 4.36 0.00 -1.26 -4.42 105.19 109.35 2o8n n GLY 159 Ca -0.17 -2.15 0.09 0.00 0.00 0.00 0.00 46.02 43.79 2o8n n GLY 159 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2o8n n PHE 160 N -0.30 0.00 0.04 1.61 -1.74 -1.26 -2.72 117.46 113.09 2o8n n PHE 160 Ca 0.00 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 56.97 2o8n n PHE 160 Cb 0.00 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 40.92 2o8n n PHE 160 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 2o8n n SER 161 N -0.91 0.50 -4.73 5.98 3.41 -1.26 -4.94 113.62 111.68 2o8n n SER 161 Ca 0.14 0.20 -0.42 0.00 -0.26 0.00 0.00 58.87 58.53 2o8n n SER 161 Cb 0.06 0.97 -0.03 0.00 -0.26 0.00 0.00 64.21 64.96 2o8n n SER 161 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2o8n s PHE 162 N -3.28 3.21 0.00 7.33 0.08 -1.10 -4.85 117.98 119.36 2o8n s PHE 162 Ca -0.04 1.02 0.00 0.00 0.12 0.00 0.00 56.93 58.03 2o8n s PHE 162 Cb 0.11 -3.69 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 2o8n s PHE 162 CO 0.84 -2.34 0.22 1.63 -0.10 0.00 0.00 175.22 175.47 2o8n n LYS 163 N 3.32 1.98 0.00 0.44 5.02 -1.26 -4.83 118.16 122.83 2o8n n LYS 163 Ca 0.09 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2o8n n LYS 163 Cb 0.42 -0.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 2o8n n LYS 163 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o8n n GLY 164 N 0.35 0.34 0.00 0.72 0.00 -1.26 -5.03 105.19 100.31 2o8n n GLY 164 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2o8n n GLY 164 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2o8n n ASP 165 N 0.00 0.00 -4.60 1.61 3.85 -1.26 -4.77 116.55 111.38 2o8n n ASP 165 Ca 0.00 0.00 -0.43 0.00 -0.71 0.00 0.00 54.79 53.65 2o8n n ASP 165 Cb 0.00 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 39.74 2o8n n ASP 165 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2o8n s VAL 166 N 0.00 3.52 0.45 2.12 1.01 -1.26 -4.97 120.40 121.27 2o8n s VAL 166 Ca 0.00 0.52 0.06 0.00 0.00 0.00 0.00 61.98 62.56 2o8n s VAL 166 Cb 0.00 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.69 2o8n s VAL 166 CO 0.00 -0.46 0.62 -0.13 0.00 0.00 0.00 175.10 175.13 2o8n s ARG 167 N 5.61 2.77 -0.25 2.72 0.52 -1.26 -4.61 118.95 124.45 2o8n s ARG 167 Ca 0.78 -1.12 -0.25 0.00 -0.52 0.00 0.00 55.73 54.62 2o8n s ARG 167 Cb -0.21 -2.69 -0.00 0.00 0.52 0.00 0.00 34.95 32.56 2o8n s ARG 167 CO 0.33 -0.37 0.84 -1.21 0.02 0.00 0.00 175.30 174.91 2o8n s GLU 168 N -4.45 4.16 0.00 3.54 0.41 -1.26 -1.43 118.70 119.67 2o8n s GLU 168 Ca 0.55 0.91 0.09 0.00 -0.41 0.00 0.00 54.97 56.12 2o8n s GLU 168 Cb -0.10 -3.66 -0.08 0.00 -1.78 0.00 0.00 34.13 28.52 2o8n s GLU 168 CO 0.34 -0.55 0.45 -0.35 -0.49 0.00 0.00 175.26 174.66 2o8n n PRO 169 N 6.06 3.48 0.13 0.39 -0.04 -1.26 -4.95 135.00 138.82 2o8n n PRO 169 Ca 0.06 -0.15 -0.01 0.00 -0.04 0.00 0.00 63.50 63.36 2o8n n PRO 169 Cb 0.48 -0.97 0.11 0.00 -0.04 0.00 0.00 33.50 33.07 2o8n n PRO 169 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2o8n h PHE 170 N 0.27 0.00 -0.40 0.54 0.04 -1.62 -2.74 116.94 113.02 2o8n h PHE 170 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2o8n h PHE 170 Cb 0.25 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2o8n h PHE 170 CO 0.00 0.65 0.15 1.25 -0.60 0.00 0.00 178.31 179.76 2o8n h HIS 171 N 0.00 0.61 0.00 -0.55 2.76 -1.75 -1.52 115.15 114.70 2o8n h HIS 171 Ca -0.01 -0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 58.00 2o8n h HIS 171 Cb 1.27 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 30.03 2o8n h HIS 171 CO 0.00 0.55 -0.56 0.66 -1.30 0.00 0.00 177.93 177.28 2o8n h SER 172 N 0.50 0.00 -0.35 3.26 4.64 -1.86 -1.56 113.55 118.18 2o8n h SER 172 Ca 0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2o8n h SER 172 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2o8n h SER 172 CO -0.01 0.56 0.16 0.40 -0.87 0.00 0.00 176.83 177.07 2o8n h ILE 173 N 0.00 1.17 -0.13 0.95 2.04 -1.38 -1.30 117.51 118.86 2o8n h ILE 173 Ca -0.01 -0.50 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 2o8n h ILE 173 Cb 1.12 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2o8n h ILE 173 CO 0.07 0.18 -0.29 -0.07 0.00 0.00 0.00 178.15 178.05 2o8n h LEU 174 N 0.42 0.24 -0.17 1.44 3.38 -1.12 -0.61 115.31 118.89 2o8n h LEU 174 Ca 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2o8n h LEU 174 Cb 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2o8n h LEU 174 CO -0.01 0.53 0.09 -1.28 0.09 0.00 0.00 178.44 177.86 2o8n h SER 175 N 0.21 0.22 -0.66 -0.43 0.87 -0.88 -0.94 113.55 111.95 2o8n h SER 175 Ca 0.03 -0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2o8n h SER 175 Cb 0.63 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 2o8n h SER 175 CO 0.05 0.27 0.42 0.58 -0.53 0.00 0.00 176.83 177.61 2o8n h VAL 176 N 0.16 1.10 -0.70 2.23 2.07 -0.84 -2.92 116.25 117.35 2o8n h VAL 176 Ca 0.06 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2o8n h VAL 176 Cb 0.10 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2o8n h VAL 176 CO -0.01 0.15 0.41 -0.07 0.02 0.00 0.00 177.57 178.07 2o8n h LEU 177 N 0.82 0.85 -0.69 2.57 4.07 -0.87 -1.05 115.31 121.00 2o8n h LEU 177 Ca 0.26 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.17 2o8n h LEU 177 Cb -0.01 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.52 2o8n h LEU 177 CO -0.09 0.66 0.00 -1.54 -1.08 0.00 0.00 178.44 176.39 2o8n n SER 178 N -4.38 0.60 -0.98 -0.43 3.41 -0.38 -1.83 113.62 109.62 2o8n n SER 178 Ca 0.07 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 2o8n n SER 178 Cb 0.08 -0.78 0.17 0.00 -0.26 0.00 0.00 64.21 63.42 2o8n n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o8n n GLY 179 N -0.12 1.15 3.77 5.00 0.00 -0.41 -4.99 105.19 109.60 2o8n n GLY 179 Ca 0.02 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 2o8n n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o8n s LEU 180 N -1.82 3.68 -0.14 0.99 1.43 -0.76 -4.83 118.68 117.22 2o8n s LEU 180 Ca 0.32 2.18 0.06 0.00 -1.03 0.00 0.00 54.13 55.67 2o8n s LEU 180 Cb 0.21 -4.58 -0.23 0.00 0.03 0.00 0.00 46.19 41.62 2o8n s LEU 180 CO 0.31 -1.34 0.27 0.41 0.23 0.00 0.00 176.35 176.22 2o8n n THR 181 N -1.52 1.58 -2.09 5.49 -1.04 -1.26 -4.97 114.28 110.47 2o8n n THR 181 Ca 0.12 -0.73 -0.33 0.00 -2.04 0.00 0.00 64.05 61.07 2o8n n THR 181 Cb 0.51 -1.18 0.01 0.00 -1.82 0.00 0.00 70.33 67.85 2o8n n THR 181 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2o8n s VAL 182 N -2.55 3.76 0.57 12.58 -7.23 -1.26 -5.00 120.40 121.27 2o8n s VAL 182 Ca -0.17 0.87 -0.19 0.00 -1.81 0.00 0.00 61.98 60.68 2o8n s VAL 182 Cb 0.07 -3.37 -0.05 0.00 0.56 0.00 0.00 36.38 33.59 2o8n s VAL 182 CO 0.77 -0.46 1.17 -2.16 -0.31 0.00 0.00 175.10 174.10 2o8n s PRO 183 N -3.96 3.16 -0.11 4.82 0.04 -1.26 -4.84 135.00 132.85 2o8n s PRO 183 Ca 0.64 1.71 -0.02 0.00 0.04 0.00 0.00 61.00 63.37 2o8n s PRO 183 Cb -0.16 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2o8n s PRO 183 CO 0.35 -1.02 -0.05 0.42 0.04 0.00 0.00 177.00 176.74 2o8n s ILE 184 N -1.70 3.85 -0.23 0.56 1.01 -1.26 -1.16 121.20 122.27 2o8n s ILE 184 Ca 0.75 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.94 2o8n s ILE 184 Cb -0.27 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 2o8n s ILE 184 CO 0.30 0.55 0.02 0.00 0.00 0.00 0.00 174.94 175.81 2o8n s ALA 185 N -0.25 3.02 -0.13 9.38 0.00 0.65 -0.78 121.76 133.63 2o8n s ALA 185 Ca 0.04 -1.14 -0.10 0.00 0.00 0.00 0.00 51.96 50.76 2o8n s ALA 185 Cb -0.13 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 2o8n s ALA 185 CO 0.02 -0.44 0.20 -1.12 0.00 0.00 0.00 175.76 174.42 2o8n s SER 186 N 1.52 6.41 -0.36 0.00 0.01 0.24 -0.49 113.70 121.02 2o8n s SER 186 Ca 0.06 0.48 -0.23 0.00 1.31 0.00 0.00 55.95 57.57 2o8n s SER 186 Cb -0.15 -2.12 0.01 0.00 0.21 0.00 0.00 66.02 63.97 2o8n s SER 186 CO 0.01 0.28 0.76 -0.63 0.41 0.00 0.00 173.24 174.08 2o8n s ILE 187 N -0.41 4.75 0.00 1.44 1.01 -0.62 -1.41 121.20 125.96 2o8n s ILE 187 Ca 0.15 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.63 2o8n s ILE 187 Cb -0.13 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2o8n s ILE 187 CO 0.04 -0.43 0.00 -0.67 0.00 0.00 0.00 174.94 173.88 2o8n n ASP 188 N 6.38 0.00 -3.73 3.58 2.03 0.17 -4.72 116.55 120.25 2o8n n ASP 188 Ca 0.02 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.20 2o8n n ASP 188 Cb 0.48 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.78 2o8n n ASP 188 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2o8n s ILE 189 N 0.00 0.00 0.06 5.18 1.01 -1.26 -4.53 121.20 121.66 2o8n s ILE 189 Ca 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 60.65 60.31 2o8n s ILE 189 Cb 0.00 -0.59 -0.07 0.00 0.01 0.00 0.00 42.46 41.81 2o8n s ILE 189 CO 0.00 -0.02 1.42 -2.84 0.00 0.00 0.00 174.94 173.51 2o8n s PRO 190 N 0.08 4.29 0.30 2.79 0.02 -1.26 -4.85 135.00 136.36 2o8n s PRO 190 Ca -0.01 2.06 -0.29 0.00 0.02 0.00 0.00 61.00 62.77 2o8n s PRO 190 Cb -0.03 -3.43 -0.11 0.00 0.02 0.00 0.00 34.50 30.95 2o8n s PRO 190 CO 0.01 -0.53 1.49 -1.12 -0.33 0.00 0.00 177.00 176.52 2o8n s SER 191 N 1.60 6.49 0.00 2.53 0.01 -1.26 -1.85 113.70 121.22 2o8n s SER 191 Ca 0.65 2.86 0.00 0.00 1.31 0.00 0.00 55.95 60.78 2o8n s SER 191 Cb -0.35 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.24 2o8n s SER 191 CO 0.29 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.75 2o8n n GLY 192 N 1.63 0.86 3.82 3.44 0.00 -1.26 -4.61 105.19 109.07 2o8n n GLY 192 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2o8n n GLY 192 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o8n s TRP 193 N -2.49 3.69 0.18 1.61 0.52 -0.77 -4.86 118.94 116.82 2o8n s TRP 193 Ca 0.00 1.30 -0.32 0.00 0.02 0.00 0.00 56.10 57.10 2o8n s TRP 193 Cb 0.00 -2.54 -0.11 0.00 -1.15 0.00 0.00 33.47 29.67 2o8n s TRP 193 CO 0.00 0.42 1.77 0.34 0.02 0.00 0.00 176.95 179.50 2o8n s ASP 194 N -1.53 6.39 0.41 2.95 2.15 -0.33 -4.84 116.67 121.87 2o8n s ASP 194 Ca 0.38 2.84 0.26 0.00 0.43 0.00 0.00 52.55 56.46 2o8n s ASP 194 Cb -0.17 -2.59 1.41 0.00 -0.30 0.00 0.00 42.92 41.27 2o8n s ASP 194 CO 0.21 -0.99 1.79 0.58 -0.17 0.00 0.00 175.17 176.58 2o8n h VAL 195 N 4.12 0.00 0.00 1.11 2.07 -1.88 -0.18 116.25 121.49 2o8n h VAL 195 Ca -0.44 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 2o8n h VAL 195 Cb 1.21 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2o8n h VAL 195 CO 0.96 0.00 -1.32 -0.62 0.02 0.00 0.00 177.57 176.61 2o8n n GLU 196 N -2.44 1.38 0.00 1.57 1.02 -1.26 -1.54 120.64 119.37 2o8n n GLU 196 Ca -0.02 0.02 0.10 0.00 -0.02 0.00 0.00 57.16 57.25 2o8n n GLU 196 Cb 0.09 -1.11 -0.10 0.00 -0.02 0.00 0.00 31.44 30.29 2o8n n GLU 196 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2o8n n LYS 197 N -2.47 0.19 0.00 3.49 4.01 -1.02 -2.82 118.16 119.54 2o8n n LYS 197 Ca -0.09 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.66 2o8n n LYS 197 Cb 0.62 -1.52 0.00 0.00 -0.51 0.00 0.00 35.03 33.63 2o8n n LYS 197 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2o8n n GLY 198 N 1.43 -0.03 2.74 0.72 0.00 -0.11 -4.87 105.19 105.07 2o8n n GLY 198 Ca 0.02 -0.98 0.01 0.00 0.00 0.00 0.00 46.02 45.08 2o8n n GLY 198 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2o8n s ASN 199 N -4.00 -0.26 0.44 1.61 2.47 -1.26 -1.18 114.94 112.76 2o8n s ASN 199 Ca 0.00 -0.14 0.26 0.00 0.42 0.00 0.00 52.86 53.39 2o8n s ASN 199 Cb 0.00 0.33 1.29 0.00 -1.45 0.00 0.00 41.25 41.41 2o8n s ASN 199 CO 0.00 -0.03 1.73 -0.65 -3.72 0.00 0.00 177.10 174.43 2o8n h PRO 200 N 5.24 0.22 -0.29 0.43 0.11 -1.96 0.14 132.00 135.89 2o8n h PRO 200 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2o8n h PRO 200 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2o8n h PRO 200 CO -0.09 0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 176.72 2o8n n SER 201 N -4.56 3.05 -2.21 -2.05 3.41 -1.26 -4.95 113.62 105.05 2o8n n SER 201 Ca 0.29 -1.94 -0.02 0.00 -0.26 0.00 0.00 58.87 56.94 2o8n n SER 201 Cb 1.13 -0.18 0.01 0.00 -0.26 0.00 0.00 64.21 64.90 2o8n n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o8n n GLY 202 N 1.42 0.28 3.73 5.00 0.00 0.48 -5.04 105.19 111.04 2o8n n GLY 202 Ca 0.18 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 2o8n n GLY 202 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2o8n s ILE 203 N -0.36 2.54 -0.55 -0.61 -4.36 -1.26 -4.99 121.20 111.61 2o8n s ILE 203 Ca 0.06 0.24 0.04 0.00 -0.26 0.00 0.00 60.65 60.73 2o8n s ILE 203 Cb -0.00 -2.69 0.16 0.00 1.25 0.00 0.00 42.46 41.17 2o8n s ILE 203 CO 0.04 -0.17 0.37 -1.10 0.24 0.00 0.00 174.94 174.32 2o8n s GLN 204 N -4.18 1.73 0.53 0.37 -1.52 -1.26 -5.00 119.66 110.34 2o8n s GLN 204 Ca 0.70 -2.63 -0.21 0.00 -1.95 0.00 0.00 55.36 51.27 2o8n s GLN 204 Cb -0.25 -2.64 -0.05 0.00 -0.22 0.00 0.00 33.01 29.85 2o8n s GLN 204 CO 0.48 -1.26 1.27 -1.25 -0.25 0.00 0.00 175.29 174.27 2o8n s PRO 205 N -0.51 3.27 0.15 2.91 0.04 -1.26 -4.82 135.00 134.78 2o8n s PRO 205 Ca 0.24 2.00 0.08 0.00 0.04 0.00 0.00 61.00 63.37 2o8n s PRO 205 Cb -0.10 -2.22 -0.16 0.00 0.04 0.00 0.00 34.50 32.06 2o8n s PRO 205 CO -0.11 -1.01 1.31 0.22 0.04 0.00 0.00 177.00 177.45 2o8n h ASP 206 N 1.49 0.00 -3.83 6.66 3.58 -1.33 -3.26 116.42 119.74 2o8n h ASP 206 Ca -0.50 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.36 2o8n h ASP 206 Cb 1.28 0.00 -0.32 0.00 1.72 0.00 0.00 39.33 42.02 2o8n h ASP 206 CO 0.58 0.91 -0.85 -0.22 -2.88 0.00 0.00 179.24 176.78 2o8n s LEU 207 N -6.68 1.93 -0.10 2.28 2.96 -1.01 -1.25 118.68 116.81 2o8n s LEU 207 Ca 0.01 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2o8n s LEU 207 Cb 0.10 -1.06 0.00 0.00 0.50 0.00 0.00 46.19 45.73 2o8n s LEU 207 CO 0.81 0.16 -0.22 -0.22 -1.32 0.00 0.00 176.35 175.55 2o8n s LEU 208 N 0.09 2.04 -0.46 -0.68 2.96 0.05 -0.60 118.68 122.07 2o8n s LEU 208 Ca -0.06 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.25 2o8n s LEU 208 Cb -0.13 -1.34 0.12 0.00 0.50 0.00 0.00 46.19 45.34 2o8n s LEU 208 CO 0.03 0.14 0.31 -0.63 -1.32 0.00 0.00 176.35 174.88 2o8n s ILE 209 N 0.40 3.93 0.16 6.68 1.09 -0.50 -1.71 121.20 131.24 2o8n s ILE 209 Ca -0.18 -1.92 -0.31 0.00 -1.10 0.00 0.00 60.65 57.14 2o8n s ILE 209 Cb -0.18 -3.62 -0.08 0.00 -1.06 0.00 0.00 42.46 37.52 2o8n s ILE 209 CO 0.08 -0.76 1.36 -0.44 -0.10 0.00 0.00 174.94 175.08 2o8n s SER 210 N 2.34 6.85 -0.14 3.58 0.01 -0.35 0.43 113.70 126.42 2o8n s SER 210 Ca 0.07 2.38 -0.04 0.00 1.31 0.00 0.00 55.95 59.67 2o8n s SER 210 Cb -0.25 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.35 2o8n s SER 210 CO -0.02 -0.60 0.02 -0.76 0.41 0.00 0.00 173.24 172.29 2o8n s LEU 211 N 0.44 3.63 0.00 2.44 1.43 -1.26 -0.64 118.68 124.72 2o8n s LEU 211 Ca 0.61 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 2o8n s LEU 211 Cb -0.37 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2o8n s LEU 211 CO 0.35 0.26 0.00 0.41 0.23 0.00 0.00 176.35 177.60 2o8n n THR 212 N 2.91 0.00 -3.63 5.49 -1.04 -0.47 -4.62 114.28 112.92 2o8n n THR 212 Ca -0.18 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.69 2o8n n THR 212 Cb 0.53 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.97 2o8n n THR 212 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2o8n s ALA 213 N 0.00 -1.23 0.58 2.41 0.00 -1.26 -4.92 121.76 117.33 2o8n s ALA 213 Ca 0.00 0.67 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 2o8n s ALA 213 Cb 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2o8n s ALA 213 CO 0.00 -0.39 1.18 -2.14 0.00 0.00 0.00 175.76 174.41 2o8n s PRO 214 N -1.78 3.07 0.36 0.00 0.02 -1.26 -4.83 135.00 130.57 2o8n s PRO 214 Ca -0.09 1.75 -0.01 0.00 0.02 0.00 0.00 61.00 62.67 2o8n s PRO 214 Cb -0.02 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 2o8n s PRO 214 CO 0.03 -1.11 0.58 0.15 -0.33 0.00 0.00 177.00 176.33 2o8n s LYS 215 N -3.34 3.52 0.42 5.54 3.01 -1.26 -0.64 119.74 126.98 2o8n s LYS 215 Ca 0.76 -0.20 0.19 0.00 -1.01 0.00 0.00 55.97 55.71 2o8n s LYS 215 Cb -0.28 -2.62 1.11 0.00 -1.01 0.00 0.00 37.83 35.03 2o8n s LYS 215 CO 0.32 0.11 1.82 0.87 0.51 0.00 0.00 175.35 178.98 2o8n h LYS 216 N 0.85 0.38 -0.16 1.68 1.79 -1.09 0.11 116.57 120.11 2o8n h LYS 216 Ca -0.49 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.01 2o8n h LYS 216 Cb 1.21 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 2o8n h LYS 216 CO 0.62 0.25 0.20 0.66 -1.08 0.00 0.00 179.45 180.10 2o8n h SER 217 N 0.39 0.00 0.43 0.86 4.64 -1.12 -1.47 113.55 117.28 2o8n h SER 217 Ca 0.52 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.83 2o8n h SER 217 Cb 1.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2o8n h SER 217 CO -0.21 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 175.69 2o8n h ALA 218 N 1.76 1.15 0.00 5.18 0.00 -1.07 -0.56 119.26 125.73 2o8n h ALA 218 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2o8n h ALA 218 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2o8n h ALA 218 CO -0.00 0.08 0.00 1.79 0.00 0.00 0.00 179.25 181.12 2o8n h THR 219 N 0.00 0.00 -0.19 0.00 1.35 -1.42 -1.97 112.91 110.67 2o8n h THR 219 Ca -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2o8n h THR 219 Cb 0.29 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2o8n h THR 219 CO 0.01 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.69 2o8n n HIS 220 N -2.72 0.23 -1.73 4.73 8.25 -0.22 -4.99 115.22 118.78 2o8n n HIS 220 Ca -0.01 -0.11 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 2o8n n HIS 220 Cb 0.12 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 2o8n n HIS 220 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2o8n n PHE 221 N 1.29 2.73 -0.06 4.41 7.35 -0.74 -4.93 117.46 127.50 2o8n n PHE 221 Ca 0.17 0.24 0.02 0.00 -0.76 0.00 0.00 57.45 57.12 2o8n n PHE 221 Cb 0.58 -2.59 0.06 0.00 0.35 0.00 0.00 39.48 37.87 2o8n n PHE 221 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2o8n n THR 222 N 2.46 0.97 -2.29 -2.13 -2.24 -1.26 -5.06 114.28 104.74 2o8n n THR 222 Ca 0.10 -0.99 -0.03 0.00 -2.27 0.00 0.00 64.05 60.87 2o8n n THR 222 Cb 0.35 0.52 0.02 0.00 -2.10 0.00 0.00 70.33 69.11 2o8n n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o8n n GLY 223 N -0.09 0.75 0.08 3.38 0.00 -1.23 -5.00 105.19 103.08 2o8n n GLY 223 Ca 0.04 -1.96 -0.05 0.00 0.00 0.00 0.00 46.02 44.05 2o8n n GLY 223 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2o8n h ARG 224 N 0.00 0.00 -4.35 1.61 3.08 -1.44 -3.47 114.38 109.81 2o8n h ARG 224 Ca -0.04 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.46 2o8n h ARG 224 Cb 0.16 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 29.84 2o8n h ARG 224 CO 0.05 0.55 -0.81 0.71 -1.07 0.00 0.00 179.97 179.39 2o8n s TYR 225 N -2.73 1.71 -0.24 3.04 2.02 -0.49 -5.05 117.35 115.61 2o8n s TYR 225 Ca -0.02 -0.92 0.02 0.00 -0.37 0.00 0.00 57.07 55.77 2o8n s TYR 225 Cb 0.09 -1.35 0.05 0.00 -0.40 0.00 0.00 41.96 40.35 2o8n s TYR 225 CO 0.81 -0.57 -0.10 -1.58 -1.57 0.00 0.00 175.55 172.54 2o8n s HIS 226 N 1.63 2.92 -0.03 2.71 5.65 -1.26 -0.77 115.29 126.14 2o8n s HIS 226 Ca 0.04 -2.05 0.01 0.00 0.25 0.00 0.00 55.06 53.31 2o8n s HIS 226 Cb -0.13 -1.81 -0.03 0.00 -1.18 0.00 0.00 32.58 29.42 2o8n s HIS 226 CO -0.09 -0.83 -0.01 0.71 -0.65 0.00 0.00 174.74 173.86 2o8n s TYR 227 N 1.22 3.06 -0.04 3.88 2.02 -0.70 -0.06 117.35 126.73 2o8n s TYR 227 Ca -0.06 0.09 -0.14 0.00 -0.37 0.00 0.00 57.07 56.59 2o8n s TYR 227 Cb -0.19 -1.70 -0.05 0.00 -0.40 0.00 0.00 41.96 39.62 2o8n s TYR 227 CO -0.06 0.44 0.37 -1.17 -1.57 0.00 0.00 175.55 173.56 2o8n s LEU 228 N -1.29 4.43 0.00 -1.29 2.96 0.44 -1.22 118.68 122.71 2o8n s LEU 228 Ca 0.17 0.86 0.07 0.00 -0.22 0.00 0.00 54.13 55.00 2o8n s LEU 228 Cb -0.11 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.03 2o8n s LEU 228 CO 0.07 0.29 0.26 0.61 -1.32 0.00 0.00 176.35 176.25 2o8n n GLY 229 N 2.10 3.01 1.31 7.98 0.00 0.19 -1.27 105.19 118.51 2o8n n GLY 229 Ca -0.14 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2o8n n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o8n n GLY 230 N -0.58 0.63 3.54 -0.02 0.00 -1.24 -1.36 105.19 106.15 2o8n n GLY 230 Ca 0.07 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 2o8n n GLY 230 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o8n s ARG 231 N -2.87 4.01 0.00 1.61 3.52 -1.26 -4.24 118.95 119.71 2o8n s ARG 231 Ca 0.00 -2.17 0.00 0.00 -0.13 0.00 0.00 55.73 53.43 2o8n s ARG 231 Cb 0.00 -5.37 0.00 0.00 -1.56 0.00 0.00 34.95 28.02 2o8n s ARG 231 CO 0.00 -2.09 0.10 1.97 -0.81 0.00 0.00 175.30 174.47 2o8n n PHE 232 N 7.46 0.00 -2.49 5.12 1.16 -1.26 -5.08 117.46 122.37 2o8n n PHE 232 Ca 0.44 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.59 2o8n n PHE 232 Cb 0.45 0.05 -0.02 0.00 -1.61 0.00 0.00 39.48 38.35 2o8n n PHE 232 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2o8n s VAL 233 N 0.00 4.31 0.31 1.97 1.01 -1.26 -4.98 120.40 121.76 2o8n s VAL 233 Ca 0.00 1.53 -0.29 0.00 0.00 0.00 0.00 61.98 63.22 2o8n s VAL 233 Cb 0.00 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 32.09 2o8n s VAL 233 CO 0.00 -0.35 1.51 -2.84 0.00 0.00 0.00 175.10 173.41 2o8n s PRO 234 N 3.78 4.16 0.40 2.72 0.02 -1.26 -4.82 135.00 140.01 2o8n s PRO 234 Ca 0.52 2.50 0.20 0.00 0.02 0.00 0.00 61.00 64.24 2o8n s PRO 234 Cb -0.17 -3.03 1.17 0.00 0.02 0.00 0.00 34.50 32.50 2o8n s PRO 234 CO 0.17 -0.52 1.72 -1.35 -0.33 0.00 0.00 177.00 176.69 2o8n h PRO 235 N 4.17 0.31 -0.49 5.54 0.11 -1.99 0.27 132.00 139.92 2o8n h PRO 235 Ca -0.48 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2o8n h PRO 235 Cb 1.23 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2o8n h PRO 235 CO 0.73 0.20 0.05 0.00 -0.21 0.00 0.00 178.00 178.77 2o8n h ALA 236 N 1.65 1.17 -0.08 -0.75 0.00 -1.99 0.10 119.26 119.35 2o8n h ALA 236 Ca 0.67 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 55.16 2o8n h ALA 236 Cb 1.78 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.38 2o8n h ALA 236 CO -0.37 0.55 -0.69 1.25 0.00 0.00 0.00 179.25 179.99 2o8n h LEU 237 N 0.74 0.74 -1.19 0.00 5.85 -1.36 -1.40 115.31 118.69 2o8n h LEU 237 Ca 0.15 -0.68 0.07 0.00 0.84 0.00 0.00 57.88 58.27 2o8n h LEU 237 Cb 0.38 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2o8n h LEU 237 CO 0.01 1.31 0.57 -0.08 -0.34 0.00 0.00 178.44 179.91 2o8n h GLU 238 N 0.24 0.92 0.07 1.25 4.81 -0.93 -2.11 114.58 118.83 2o8n h GLU 238 Ca -0.06 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2o8n h GLU 238 Cb 1.34 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2o8n h GLU 238 CO 0.14 0.61 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.78 2o8n h LYS 239 N 0.95 -0.10 -0.54 1.92 3.64 -0.82 -0.89 116.57 120.74 2o8n h LYS 239 Ca 0.39 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.88 2o8n h LYS 239 Cb 0.27 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.02 2o8n h LYS 239 CO -0.15 0.41 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.18 2o8n h LYS 240 N -0.67 0.08 -0.14 1.90 3.64 -1.06 -1.75 116.57 118.57 2o8n h LYS 240 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2o8n h LYS 240 Cb 0.55 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2o8n h LYS 240 CO 0.02 0.05 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 2o8n n TYR 241 N -5.29 0.17 -3.89 1.91 4.01 -0.81 -4.95 117.16 108.31 2o8n n TYR 241 Ca 0.06 -0.08 -0.25 0.00 -0.16 0.00 0.00 57.90 57.47 2o8n n TYR 241 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2o8n n TYR 241 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2o8n n GLN 242 N 0.34 -3.96 0.17 -0.72 6.02 -0.66 -4.87 117.38 113.70 2o8n n GLN 242 Ca 0.17 0.48 0.02 0.00 -0.01 0.00 0.00 57.00 57.66 2o8n n GLN 242 Cb 0.35 -4.84 0.29 0.00 1.02 0.00 0.00 30.24 27.05 2o8n n GLN 242 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2o8n h LEU 243 N -1.84 0.00 -2.86 1.08 3.38 -1.47 -3.40 115.31 110.19 2o8n h LEU 243 Ca -0.62 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.80 2o8n h LEU 243 Cb 1.37 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.07 2o8n h LEU 243 CO 0.62 0.47 -0.96 0.59 0.09 0.00 0.00 178.44 179.25 2o8n n ASN 244 N -3.86 -2.24 -4.75 -0.43 4.13 -1.26 -0.68 115.26 106.17 2o8n n ASN 244 Ca -0.01 -1.17 -0.39 0.00 1.68 0.00 0.00 54.58 54.69 2o8n n ASN 244 Cb 0.51 -2.33 0.04 0.00 -1.54 0.00 0.00 39.78 36.46 2o8n n ASN 244 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2o8n s LEU 245 N -7.13 3.87 0.77 3.41 1.43 -1.26 -3.68 118.68 116.09 2o8n s LEU 245 Ca 0.26 2.82 -0.11 0.00 -1.03 0.00 0.00 54.13 56.06 2o8n s LEU 245 Cb -0.12 -4.23 0.05 0.00 0.03 0.00 0.00 46.19 41.92 2o8n s LEU 245 CO 0.94 -1.56 1.08 -2.16 0.23 0.00 0.00 176.35 174.88 2o8n s PRO 246 N -2.86 2.29 -0.38 1.29 0.04 -1.26 -4.98 135.00 129.14 2o8n s PRO 246 Ca 0.71 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 2o8n s PRO 246 Cb -0.42 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2o8n s PRO 246 CO 0.50 -1.57 1.31 -1.12 0.04 0.00 0.00 177.00 176.16 2o8n s SER 247 N -3.55 6.53 0.28 6.66 0.01 -1.26 -5.01 113.70 117.35 2o8n s SER 247 Ca 0.61 0.91 -0.30 0.00 1.31 0.00 0.00 55.95 58.48 2o8n s SER 247 Cb -0.16 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.42 2o8n s SER 247 CO 0.56 -1.26 1.46 -0.31 0.41 0.00 0.00 173.24 174.10 2o8n s TYR 248 N 4.83 2.93 0.36 2.43 2.02 -1.26 -4.96 117.35 123.69 2o8n s TYR 248 Ca 0.57 1.02 -0.25 0.00 -0.37 0.00 0.00 57.07 58.04 2o8n s TYR 248 Cb -0.14 -3.88 -0.09 0.00 -0.40 0.00 0.00 41.96 37.46 2o8n s TYR 248 CO 0.28 -2.81 1.02 -1.25 -1.57 0.00 0.00 175.55 171.22 2o8n s PRO 249 N -0.68 4.37 0.00 -1.71 0.04 -1.26 -4.85 135.00 130.90 2o8n s PRO 249 Ca 0.59 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2o8n s PRO 249 Cb -0.43 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2o8n s PRO 249 CO 0.47 0.05 0.00 -0.40 0.04 0.00 0.00 177.00 177.15 2o8n n ASP 250 N 0.30 0.00 -1.54 6.66 5.75 -1.26 -0.90 116.55 125.56 2o8n n ASP 250 Ca 0.03 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.90 2o8n n ASP 250 Cb 0.49 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.93 2o8n n ASP 250 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2o8n n THR 251 N 0.00 1.97 -2.47 2.12 -2.24 -1.26 -5.01 114.28 107.38 2o8n n THR 251 Ca 0.00 -1.27 -0.36 0.00 -2.27 0.00 0.00 64.05 60.15 2o8n n THR 251 Cb 0.00 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 2o8n n THR 251 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2o8n s GLU 252 N -2.01 3.95 0.00 -0.78 0.41 -0.08 -4.95 118.70 115.23 2o8n s GLU 252 Ca 0.50 1.54 0.23 0.00 -0.41 0.00 0.00 54.97 56.82 2o8n s GLU 252 Cb 0.33 -2.37 0.61 0.00 -1.78 0.00 0.00 34.13 30.92 2o8n s GLU 252 CO 0.22 -0.34 1.52 0.00 -0.49 0.00 0.00 175.26 176.17 2o8n s VAL 254 N -1.10 0.77 -0.03 0.00 -7.23 -1.26 -3.73 120.40 107.82 2o8n s VAL 254 Ca 0.48 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2o8n s VAL 254 Cb 0.25 -1.92 0.03 0.00 0.56 0.00 0.00 36.38 35.30 2o8n s VAL 254 CO 0.33 -0.67 -0.00 -0.47 -0.31 0.00 0.00 175.10 173.99 2o8n s TYR 255 N -3.59 0.36 -0.38 2.82 5.04 -0.40 -4.61 117.35 116.59 2o8n s TYR 255 Ca 0.18 -0.02 -0.28 0.00 -2.44 0.00 0.00 57.07 54.51 2o8n s TYR 255 Cb 0.05 -0.46 0.02 0.00 0.35 0.00 0.00 41.96 41.92 2o8n s TYR 255 CO 0.00 -0.15 1.06 0.50 -1.34 0.00 0.00 175.55 175.62 2o8n s ARG 256 N 1.13 3.90 -0.31 4.97 3.52 -1.26 -0.42 118.95 130.49 2o8n s ARG 256 Ca -0.08 0.79 -0.28 0.00 -0.13 0.00 0.00 55.73 56.03 2o8n s ARG 256 Cb -0.13 -3.81 0.01 0.00 -1.56 0.00 0.00 34.95 29.46 2o8n s ARG 256 CO -0.02 -1.06 1.03 -0.51 -0.81 0.00 0.00 175.30 173.93 2o8n s LEU 257 N 3.86 3.97 0.00 -0.88 1.43 0.91 -4.97 118.68 123.00 2o8n s LEU 257 Ca 0.44 1.03 0.05 0.00 -1.03 0.00 0.00 54.13 54.62 2o8n s LEU 257 Cb -0.11 -3.48 0.04 0.00 0.03 0.00 0.00 46.19 42.67 2o8n s LEU 257 CO 0.21 -0.83 0.65 0.00 0.23 0.00 0.00 176.35 176.62