#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdm s SER 3 N 0.00 4.41 0.07 1.96 1.04 -0.56 -4.95 113.70 115.68 2cdm s SER 3 Ca 0.00 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.83 2cdm s SER 3 Cb 0.00 -0.79 -0.00 0.00 0.10 0.00 0.00 66.02 65.32 2cdm s SER 3 CO 0.00 0.05 0.03 0.00 0.98 0.00 0.00 173.24 174.30 2cdm n HIS 4 N -0.41 0.00 -3.96 5.02 1.44 -1.26 -0.60 115.22 115.45 2cdm n HIS 4 Ca -0.08 -0.48 -0.30 0.00 -2.01 0.00 0.00 57.72 54.85 2cdm n HIS 4 Cb 0.57 0.01 -0.16 0.00 0.12 0.00 0.00 29.99 30.53 2cdm n HIS 4 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2cdm s VAL 6 N -1.87 1.52 -0.05 0.61 1.01 -1.26 -4.97 120.40 115.38 2cdm s VAL 6 Ca 0.04 -1.00 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 2cdm s VAL 6 Cb 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2cdm s VAL 6 CO 0.03 0.09 0.56 -0.76 0.00 0.00 0.00 175.10 175.02 2cdm s LEU 7 N 1.44 4.36 0.45 3.92 1.02 -0.24 -4.98 118.68 124.64 2cdm s LEU 7 Ca -0.02 1.04 0.04 0.00 0.02 0.00 0.00 54.13 55.21 2cdm s LEU 7 Cb -0.17 -2.86 -0.05 0.00 0.02 0.00 0.00 46.19 43.14 2cdm s LEU 7 CO -0.08 0.05 0.01 0.42 0.02 0.00 0.00 176.35 176.77 2cdm s THR 8 N 0.17 1.58 0.36 5.49 -4.23 -1.26 0.04 115.64 117.79 2cdm s THR 8 Ca 0.30 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.96 2cdm s THR 8 Cb -0.17 -2.61 0.35 0.00 1.34 0.00 0.00 72.50 71.41 2cdm s THR 8 CO 0.15 0.00 1.73 -0.09 -0.54 0.00 0.00 174.62 175.87 2cdm h ARG 9 N 1.60 0.43 0.00 3.99 9.65 -1.76 0.26 114.38 128.54 2cdm h ARG 9 Ca -0.44 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 2cdm h ARG 9 Cb 1.27 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2cdm h ARG 9 CO 0.77 0.29 0.00 0.00 2.80 0.00 0.00 179.97 183.83 2cdm n GLN 10 N -4.80 0.04 -0.00 0.20 10.64 -1.26 -2.33 117.38 119.86 2cdm n GLN 10 Ca 0.28 0.26 0.12 0.00 -1.83 0.00 0.00 57.00 55.83 2cdm n GLN 10 Cb 0.88 -1.50 0.10 0.00 -0.86 0.00 0.00 30.24 28.86 2cdm n GLN 10 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2cdm n ASP 11 N -1.46 2.99 0.31 2.61 8.00 0.90 -4.38 116.55 125.52 2cdm n ASP 11 Ca 0.04 -1.99 0.19 0.00 0.71 0.00 0.00 54.79 53.73 2cdm n ASP 11 Cb 0.14 -0.01 1.05 0.00 -0.02 0.00 0.00 41.12 42.28 2cdm n ASP 11 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2cdm h ILE 12 N 4.65 0.27 0.16 0.53 2.10 -1.55 0.39 117.51 124.06 2cdm h ILE 12 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 2cdm h ILE 12 Cb 0.99 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 2cdm h ILE 12 CO 0.00 0.00 -0.08 1.23 -1.08 0.00 0.00 178.15 178.22 2cdm h GLY 13 N 0.00 -0.22 0.94 8.18 0.00 -1.83 -3.13 103.07 107.01 2cdm h GLY 13 Ca 0.01 0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.51 2cdm h GLY 13 CO -0.00 -0.08 0.47 -0.09 0.00 0.00 0.00 176.54 176.84 2cdm h ARG 14 N -1.00 0.57 0.00 4.80 2.43 -1.61 -1.93 114.38 117.65 2cdm h ARG 14 Ca -0.02 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2cdm h ARG 14 Cb 0.38 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2cdm h ARG 14 CO 0.04 0.38 -0.09 0.00 -1.51 0.00 0.00 179.97 178.78 2cdm h ALA 15 N 1.64 0.95 -0.11 2.80 0.00 -0.41 -2.98 119.26 121.15 2cdm h ALA 15 Ca 0.32 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2cdm h ALA 15 Cb 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2cdm h ALA 15 CO -0.11 0.12 -0.64 0.00 0.00 0.00 0.00 179.25 178.62 2cdm h ALA 16 N 1.91 0.69 0.00 0.00 0.00 -1.29 -3.16 119.26 117.41 2cdm h ALA 16 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2cdm h ALA 16 Cb 0.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2cdm h ALA 16 CO 0.01 0.73 0.00 -1.13 0.00 0.00 0.00 179.25 178.86 2cdm n SER 17 N -3.89 0.32 0.01 0.00 3.41 -1.12 -1.87 113.62 110.48 2cdm n SER 17 Ca -0.03 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 2cdm n SER 17 Cb 0.65 -0.65 0.47 0.00 -0.26 0.00 0.00 64.21 64.42 2cdm n SER 17 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2cdm h PHE 18 N 0.00 0.43 -2.78 7.33 0.05 -1.54 -3.52 116.94 116.91 2cdm h PHE 18 Ca 0.00 0.01 -0.54 0.00 3.82 0.00 0.00 57.97 61.26 2cdm h PHE 18 Cb 0.29 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.10 2cdm h PHE 18 CO 0.00 0.26 0.94 -0.47 -0.18 0.00 0.00 178.31 178.86 2cdm s TYR 19 N -5.42 2.54 0.00 -0.55 6.14 -0.78 -4.85 117.35 114.43 2cdm s TYR 19 Ca -0.08 0.54 0.00 0.00 0.64 0.00 0.00 57.07 58.17 2cdm s TYR 19 Cb 0.18 -3.80 0.00 0.00 0.42 0.00 0.00 41.96 38.75 2cdm s TYR 19 CO 0.73 -3.16 0.00 0.00 0.64 0.00 0.00 175.55 173.76 2cdm n ALA 33 N 5.84 0.00 -3.29 3.97 0.00 -1.26 -5.11 120.51 120.65 2cdm n ALA 33 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 2cdm n ALA 33 Cb 0.42 -0.51 -0.10 0.00 0.00 0.00 0.00 19.45 19.26 2cdm n ALA 33 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cdm s SER 34 N -1.58 -0.39 -0.27 0.00 0.15 -1.26 -1.57 113.70 108.78 2cdm s SER 34 Ca 0.00 0.75 -0.20 0.00 0.70 0.00 0.00 55.95 57.20 2cdm s SER 34 Cb 0.00 0.75 0.07 0.00 -1.71 0.00 0.00 66.02 65.14 2cdm s SER 34 CO 0.00 -0.13 0.69 -0.70 1.20 0.00 0.00 173.24 174.29 2cdm s GLU 35 N 0.28 0.75 0.50 5.44 2.56 -0.45 -4.16 118.70 123.62 2cdm s GLU 35 Ca -0.01 1.09 -0.19 0.00 0.00 0.00 0.00 54.97 55.87 2cdm s GLU 35 Cb -0.03 0.26 -0.08 0.00 2.00 0.00 0.00 34.13 36.28 2cdm s GLU 35 CO -0.00 -0.12 1.00 -1.58 -0.56 0.00 0.00 175.26 173.99 2cdm s TRP 36 N 1.01 3.22 -0.05 5.30 0.52 -0.42 -0.09 118.94 128.42 2cdm s TRP 36 Ca -0.05 1.54 -0.16 0.00 0.02 0.00 0.00 56.10 57.45 2cdm s TRP 36 Cb -0.05 -2.92 0.03 0.00 -1.15 0.00 0.00 33.47 29.39 2cdm s TRP 36 CO -0.10 -0.54 0.37 -1.14 0.02 0.00 0.00 176.95 175.57 2cdm s GLN 37 N -3.60 0.66 0.00 4.98 0.74 -0.17 -4.62 119.66 117.64 2cdm s GLN 37 Ca 0.63 0.05 0.00 0.00 0.05 0.00 0.00 55.36 56.09 2cdm s GLN 37 Cb -0.12 0.30 0.00 0.00 1.10 0.00 0.00 33.01 34.29 2cdm s GLN 37 CO 0.24 -0.17 0.00 0.41 -0.55 0.00 0.00 175.29 175.22 2cdm n GLY 38 N 1.65 3.82 0.24 2.59 0.00 -1.26 -1.42 105.19 110.81 2cdm n GLY 38 Ca -0.19 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.31 2cdm n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cdm h LYS 39 N 0.00 0.13 -0.34 1.61 1.57 -1.87 -2.09 116.57 115.58 2cdm h LYS 39 Ca 0.00 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2cdm h LYS 39 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2cdm h LYS 39 CO 0.00 0.27 -0.26 0.78 -0.57 0.00 0.00 179.45 179.67 2cdm h GLY 40 N 0.60 0.74 0.93 3.86 0.00 -1.46 -2.61 103.07 105.13 2cdm h GLY 40 Ca 0.03 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 2cdm h GLY 40 CO 0.02 0.58 0.02 0.00 0.00 0.00 0.00 176.54 177.16 2cdm h ALA 41 N 1.12 0.52 -0.63 3.60 0.00 -1.10 -2.83 119.26 119.93 2cdm h ALA 41 Ca 0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2cdm h ALA 41 Cb 0.75 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2cdm h ALA 41 CO 0.06 0.27 0.23 0.93 0.00 0.00 0.00 179.25 180.74 2cdm h GLU 42 N 0.50 0.94 0.00 0.00 5.08 -1.44 0.14 114.58 119.79 2cdm h GLU 42 Ca 0.11 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2cdm h GLU 42 Cb 0.44 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2cdm h GLU 42 CO 0.02 0.79 0.00 1.49 -1.00 0.00 0.00 179.01 180.30 2cdm h GLU 43 N 0.92 0.00 -0.40 2.33 4.57 -1.37 -1.08 114.58 119.54 2cdm h GLU 43 Ca 0.21 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2cdm h GLU 43 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2cdm h GLU 43 CO -0.01 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.10 2cdm n LEU 44 N -2.60 3.16 -1.63 1.64 4.77 -0.50 -4.97 117.00 116.86 2cdm n LEU 44 Ca -0.00 -1.76 -0.15 0.00 -0.03 0.00 0.00 56.01 54.06 2cdm n LEU 44 Cb 0.15 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2cdm n LEU 44 CO 0.18 0.75 -0.19 0.61 -1.33 0.00 0.00 177.39 177.41 2cdm n GLY 45 N 1.01 0.15 3.55 -0.72 0.00 -0.41 -5.00 105.19 103.77 2cdm n GLY 45 Ca 0.16 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2cdm n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cdm s LEU 46 N -4.24 4.36 0.10 0.99 1.43 0.36 -4.99 118.68 116.69 2cdm s LEU 46 Ca 0.00 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.75 2cdm s LEU 46 Cb 0.00 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 44.05 2cdm s LEU 46 CO 0.00 -0.20 0.20 -0.94 0.23 0.00 0.00 176.35 175.64 2cdm s SER 47 N 1.73 0.11 0.89 2.29 1.04 -1.26 -3.85 113.70 114.65 2cdm s SER 47 Ca 0.07 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2cdm s SER 47 Cb -0.17 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2cdm s SER 47 CO 0.11 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2cdm n GLY 48 N -0.08 1.70 3.63 7.32 0.00 -1.26 -4.83 105.19 111.66 2cdm n GLY 48 Ca -0.14 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2cdm n GLY 48 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cdm n GLU 49 N 6.20 1.53 -3.04 1.61 2.13 -1.26 -1.30 120.64 126.51 2cdm n GLU 49 Ca 0.00 0.54 -0.40 0.00 0.66 0.00 0.00 57.16 57.96 2cdm n GLU 49 Cb 0.00 -2.10 -0.05 0.00 0.27 0.00 0.00 31.44 29.56 2cdm n GLU 49 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2cdm s VAL 50 N -1.21 5.01 -0.18 6.31 1.01 -1.26 -4.75 120.40 125.33 2cdm s VAL 50 Ca 0.61 1.41 -0.24 0.00 0.00 0.00 0.00 61.98 63.76 2cdm s VAL 50 Cb -0.57 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 31.76 2cdm s VAL 50 CO 0.58 0.18 0.79 -0.62 0.00 0.00 0.00 175.10 176.03 2cdm s ASP 51 N 0.95 6.89 0.47 3.32 -1.08 -1.26 -4.95 116.67 121.00 2cdm s ASP 51 Ca 0.35 1.09 0.31 0.00 -0.52 0.00 0.00 52.55 53.79 2cdm s ASP 51 Cb -0.17 -2.43 1.30 0.00 -1.46 0.00 0.00 42.92 40.16 2cdm s ASP 51 CO 0.15 -0.38 1.92 0.77 0.52 0.00 0.00 175.17 178.15 2cdm h SER 52 N 7.38 0.00 0.12 -0.34 4.64 -1.98 -1.04 113.55 122.33 2cdm h SER 52 Ca -0.29 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.85 2cdm h SER 52 Cb 1.13 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2cdm h SER 52 CO 0.82 0.00 -0.81 0.50 -0.87 0.00 0.00 176.83 176.47 2cdm h LYS 53 N 0.00 0.26 -0.79 4.77 3.64 -1.99 -1.76 116.57 120.71 2cdm h LYS 53 Ca 0.00 -0.45 0.03 0.00 -1.27 0.00 0.00 60.65 58.96 2cdm h LYS 53 Cb 0.44 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 2cdm h LYS 53 CO 0.00 1.21 0.52 -0.09 -2.27 0.00 0.00 179.45 178.82 2cdm h ARG 54 N -0.43 0.97 -0.44 1.90 9.65 -1.92 -1.27 114.38 122.84 2cdm h ARG 54 Ca -0.15 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.55 2cdm h ARG 54 Cb 1.59 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.94 2cdm h ARG 54 CO 0.12 0.64 -0.19 0.35 2.80 0.00 0.00 179.97 183.70 2cdm h PHE 55 N 1.00 1.03 0.05 2.20 3.04 -1.20 0.26 116.94 123.32 2cdm h PHE 55 Ca 0.30 -0.25 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2cdm h PHE 55 Cb -0.01 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.26 2cdm h PHE 55 CO -0.00 1.04 -0.03 0.00 -2.02 0.00 0.00 178.31 177.30 2cdm h ARG 56 N 0.73 -0.07 -0.34 1.11 3.08 -1.10 0.17 114.38 117.96 2cdm h ARG 56 Ca 0.10 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.22 2cdm h ARG 56 Cb 0.75 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.74 2cdm h ARG 56 CO 0.06 -0.05 -0.40 0.93 -1.07 0.00 0.00 179.97 179.45 2cdm h GLU 57 N -0.07 -0.33 -0.72 0.04 5.08 -1.09 -2.05 114.58 115.43 2cdm h GLU 57 Ca -0.01 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2cdm h GLU 57 Cb 0.06 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 2cdm h GLU 57 CO 0.01 -0.22 0.42 -0.07 -1.00 0.00 0.00 179.01 178.15 2cdm h LEU 58 N -0.34 0.64 -1.39 1.33 3.38 -0.81 -1.22 115.31 116.89 2cdm h LEU 58 Ca 0.13 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2cdm h LEU 58 Cb 0.58 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2cdm h LEU 58 CO -0.52 0.41 0.46 -0.07 0.09 0.00 0.00 178.44 178.81 2cdm h LEU 59 N 0.77 0.66 -0.01 1.67 3.38 -0.59 -2.40 115.31 118.79 2cdm h LEU 59 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2cdm h LEU 59 Cb 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2cdm h LEU 59 CO -0.17 0.44 -0.04 0.00 0.09 0.00 0.00 178.44 178.75 2cdm n ALA 60 N -2.45 2.48 0.00 1.53 0.00 -0.57 -4.60 120.51 116.89 2cdm n ALA 60 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2cdm n ALA 60 Cb 0.20 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2cdm n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cdm n GLY 61 N 1.45 0.57 3.48 0.00 0.00 -0.90 -5.03 105.19 104.75 2cdm n GLY 61 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2cdm n GLY 61 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cdm s ASN 62 N -2.86 6.61 0.57 1.61 3.84 -0.57 -4.58 114.94 119.56 2cdm s ASN 62 Ca 0.00 -1.92 0.31 0.00 0.21 0.00 0.00 52.86 51.45 2cdm s ASN 62 Cb 0.00 -2.45 1.72 0.00 -0.55 0.00 0.00 41.25 39.98 2cdm s ASN 62 CO 0.00 -1.17 2.18 -0.29 -2.79 0.00 0.00 177.10 175.03 2cdm h ILE 63 N 6.05 0.46 0.00 -5.21 2.10 -1.87 -3.28 117.51 115.76 2cdm h ILE 63 Ca 0.18 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2cdm h ILE 63 Cb 1.01 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 2cdm h ILE 63 CO 1.20 0.05 0.00 0.61 -1.08 0.00 0.00 178.15 178.93 2cdm n GLY 64 N -0.97 -0.96 4.09 8.18 0.00 -1.26 -4.96 105.19 109.31 2cdm n GLY 64 Ca -0.02 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 2cdm n GLY 64 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2cdm n GLU 65 N 0.00 -0.88 -2.89 1.61 0.28 -1.26 -2.23 120.64 115.27 2cdm n GLU 65 Ca 0.00 0.09 -0.01 0.00 -0.16 0.00 0.00 57.16 57.08 2cdm n GLU 65 Cb 0.00 -3.40 0.00 0.00 1.43 0.00 0.00 31.44 29.47 2cdm n GLU 65 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cdm n GLY 66 N -1.91 -1.17 3.02 -1.84 0.00 -1.26 -5.07 105.19 96.95 2cdm n GLY 66 Ca -0.16 0.52 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 2cdm n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cdm s HIS 67 N -2.92 0.15 0.50 1.61 3.76 -0.95 -5.15 115.29 112.29 2cdm s HIS 67 Ca 0.03 -0.32 -0.22 0.00 -0.15 0.00 0.00 55.06 54.41 2cdm s HIS 67 Cb -0.01 -0.12 -0.06 0.00 1.11 0.00 0.00 32.58 33.50 2cdm s HIS 67 CO 0.68 -0.21 1.19 -0.98 -0.85 0.00 0.00 174.74 174.58 2cdm s ARG 68 N -1.29 3.51 1.34 1.40 3.03 -1.26 -4.71 118.95 120.97 2cdm s ARG 68 Ca -0.14 1.83 -0.21 0.00 2.03 0.00 0.00 55.73 59.24 2cdm s ARG 68 Cb -0.08 -2.27 0.32 0.00 -1.03 0.00 0.00 34.95 31.89 2cdm s ARG 68 CO 0.00 -0.77 0.75 1.51 -1.13 0.00 0.00 175.30 175.66 2cdm n ILE 69 N -0.82 0.00 -1.63 4.99 0.13 -1.26 -4.79 119.36 115.97 2cdm n ILE 69 Ca 0.09 -0.07 0.00 0.00 -1.10 0.00 0.00 62.75 61.68 2cdm n ILE 69 Cb 0.48 -0.87 0.00 0.00 -0.84 0.00 0.00 39.64 38.41 2cdm n ILE 69 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2cdm n ARG 71 N -4.74 -2.12 0.26 9.51 1.74 -1.26 -5.02 116.66 115.02 2cdm n ARG 71 Ca 0.11 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.32 2cdm n ARG 71 Cb 0.54 -2.58 0.69 0.00 -1.02 0.00 0.00 32.46 30.09 2cdm n ARG 71 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2cdm h SER 72 N 0.00 0.00 0.00 0.55 4.64 -2.00 -2.67 113.55 114.07 2cdm h SER 72 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cdm h SER 72 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2cdm h SER 72 CO 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 2cdm n ALA 73 N -2.23 2.38 -2.20 5.18 0.00 -1.26 -4.84 120.51 117.54 2cdm n ALA 73 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2cdm n ALA 73 Cb 0.28 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 2cdm n ALA 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2cdm s THR 74 N -1.81 3.44 0.22 0.00 2.01 -1.01 -4.99 115.64 113.49 2cdm s THR 74 Ca 0.00 1.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 2cdm s THR 74 Cb 0.00 -3.64 -0.09 0.00 0.01 0.00 0.00 72.50 68.77 2cdm s THR 74 CO 0.00 0.06 1.38 -0.13 -0.69 0.00 0.00 174.62 175.24 2cdm s ARG 75 N 1.36 4.32 0.39 4.92 0.52 -1.26 -4.94 118.95 124.26 2cdm s ARG 75 Ca 0.64 2.18 0.14 0.00 -0.52 0.00 0.00 55.73 58.17 2cdm s ARG 75 Cb -0.35 -3.16 0.79 0.00 0.52 0.00 0.00 34.95 32.75 2cdm s ARG 75 CO 0.30 -0.35 1.86 1.96 0.02 0.00 0.00 175.30 179.08 2cdm h GLN 76 N 5.35 0.00 -0.24 3.54 1.08 -1.97 -1.74 115.11 121.12 2cdm h GLN 76 Ca -0.45 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 56.64 2cdm h GLN 76 Cb 1.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.63 2cdm h GLN 76 CO 0.78 0.34 -0.33 0.38 -0.95 0.00 0.00 178.83 179.04 2cdm h ASP 77 N 0.00 0.53 -4.22 1.46 2.03 -2.04 -3.45 116.42 110.73 2cdm h ASP 77 Ca -0.00 -0.21 -0.50 0.00 -0.73 0.00 0.00 57.03 55.59 2cdm h ASP 77 Cb 0.60 -0.15 0.06 0.00 -0.83 0.00 0.00 39.33 39.02 2cdm h ASP 77 CO 0.04 0.83 0.36 -0.44 -1.03 0.00 0.00 179.24 179.00 2cdm s SER 78 N -6.83 6.11 0.01 4.15 0.01 -0.66 -5.07 113.70 111.42 2cdm s SER 78 Ca -0.07 1.27 -0.18 0.00 1.31 0.00 0.00 55.95 58.29 2cdm s SER 78 Cb 0.13 -2.33 -0.06 0.00 0.21 0.00 0.00 66.02 63.97 2cdm s SER 78 CO 0.81 -0.89 0.50 -0.54 0.41 0.00 0.00 173.24 173.53 2cdm s LYS 79 N -5.12 4.13 0.05 12.44 1.02 -1.26 -4.75 119.74 126.25 2cdm s LYS 79 Ca 0.54 0.58 -0.28 0.00 0.02 0.00 0.00 55.97 56.83 2cdm s LYS 79 Cb -0.11 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 2cdm s LYS 79 CO 0.52 0.56 0.89 -1.83 -0.92 0.00 0.00 175.35 174.57 2cdm s GLU 80 N -0.74 4.59 -0.32 1.68 -1.05 -1.26 -4.98 118.70 116.61 2cdm s GLU 80 Ca 0.27 1.29 -0.18 0.00 -0.15 0.00 0.00 54.97 56.20 2cdm s GLU 80 Cb -0.18 -3.40 -0.01 0.00 -0.44 0.00 0.00 34.13 30.10 2cdm s GLU 80 CO 0.16 0.14 0.53 1.03 0.95 0.00 0.00 175.26 178.07 2cdm s ARG 81 N 0.36 3.81 0.01 -4.83 0.52 -1.26 -1.93 118.95 115.62 2cdm s ARG 81 Ca 0.45 0.06 0.24 0.00 -0.52 0.00 0.00 55.73 55.97 2cdm s ARG 81 Cb -0.21 -3.75 0.36 0.00 0.52 0.00 0.00 34.95 31.86 2cdm s ARG 81 CO 0.27 -0.55 1.31 0.44 0.02 0.00 0.00 175.30 176.79 2cdm n ILE 82 N 5.35 0.04 -1.97 1.52 -5.35 0.11 -4.73 119.36 114.33 2cdm n ILE 82 Ca -0.04 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2cdm n ILE 82 Cb 0.49 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 2cdm n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cdm n GLY 83 N 1.47 -1.81 2.68 3.28 0.00 -1.13 -3.81 105.19 105.88 2cdm n GLY 83 Ca 0.05 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.69 2cdm n GLY 83 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cdm s LEU 84 N 0.00 0.32 -0.20 0.99 2.96 0.78 -1.08 118.68 122.46 2cdm s LEU 84 Ca 0.00 -0.16 -0.19 0.00 -0.22 0.00 0.00 54.13 53.56 2cdm s LEU 84 Cb 0.00 -0.24 -0.03 0.00 0.50 0.00 0.00 46.19 46.42 2cdm s LEU 84 CO 0.00 -0.27 0.54 -0.62 -1.32 0.00 0.00 176.35 174.68 2cdm s ASP 85 N 2.11 6.59 -0.29 3.68 -1.08 -1.26 -0.66 116.67 125.76 2cdm s ASP 85 Ca 0.04 0.71 -0.03 0.00 -0.52 0.00 0.00 52.55 52.74 2cdm s ASP 85 Cb -0.13 -2.30 0.03 0.00 -1.46 0.00 0.00 42.92 39.06 2cdm s ASP 85 CO -0.05 -0.19 0.02 -0.76 0.52 0.00 0.00 175.17 174.70 2cdm s LEU 86 N 1.67 3.79 -0.23 -1.34 1.43 -0.61 -4.07 118.68 119.31 2cdm s LEU 86 Ca 0.25 -1.05 -0.09 0.00 -1.03 0.00 0.00 54.13 52.22 2cdm s LEU 86 Cb -0.15 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2cdm s LEU 86 CO 0.10 -0.23 0.11 -0.89 0.23 0.00 0.00 176.35 175.67 2cdm s THR 87 N 1.34 4.83 -0.23 5.49 2.01 0.24 -0.37 115.64 128.94 2cdm s THR 87 Ca -0.02 -0.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.92 2cdm s THR 87 Cb -0.18 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 2cdm s THR 87 CO -0.01 0.36 0.01 -0.36 -0.69 0.00 0.00 174.62 173.93 2cdm s PHE 88 N 1.16 3.01 -0.12 4.92 0.40 0.17 -1.49 117.98 126.02 2cdm s PHE 88 Ca 0.06 -0.71 0.03 0.00 -0.60 0.00 0.00 56.93 55.71 2cdm s PHE 88 Cb -0.14 -2.16 0.01 0.00 0.51 0.00 0.00 43.02 41.23 2cdm s PHE 88 CO 0.04 -0.46 -0.21 -1.12 0.70 0.00 0.00 175.22 174.17 2cdm s SER 89 N 1.54 2.94 0.67 1.36 0.01 -1.26 -1.03 113.70 117.92 2cdm s SER 89 Ca 0.06 -0.55 -0.15 0.00 1.31 0.00 0.00 55.95 56.62 2cdm s SER 89 Cb -0.15 -1.35 0.01 0.00 0.21 0.00 0.00 66.02 64.74 2cdm s SER 89 CO -0.00 0.08 1.11 0.00 0.41 0.00 0.00 173.24 174.84 2cdm s ALA 90 N 0.76 2.43 0.78 1.44 0.00 -0.08 -4.84 121.76 122.24 2cdm s ALA 90 Ca -0.09 0.54 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 2cdm s ALA 90 Cb -0.16 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.68 2cdm s ALA 90 CO 0.00 -1.35 1.06 -2.30 0.00 0.00 0.00 175.76 173.17 2cdm n PRO 91 N -2.52 0.32 -0.16 0.00 -0.02 -1.26 -4.77 135.00 126.58 2cdm n PRO 91 Ca 0.10 0.17 -0.06 0.00 -2.02 0.00 0.00 63.50 61.70 2cdm n PRO 91 Cb 0.52 -2.31 0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2cdm n PRO 91 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2cdm h LYS 92 N -0.63 0.59 0.00 -0.52 1.63 -1.94 -0.88 116.57 114.82 2cdm h LYS 92 Ca -0.47 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.28 2cdm h LYS 92 Cb 1.31 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2cdm h LYS 92 CO 0.46 0.39 -0.10 0.66 -3.45 0.00 0.00 179.45 177.41 2cdm h SER 93 N 0.61 0.00 -0.10 4.20 4.64 -1.92 0.38 113.55 121.36 2cdm h SER 93 Ca 0.19 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 2cdm h SER 93 Cb -0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2cdm h SER 93 CO -0.08 0.10 -0.61 0.58 -0.87 0.00 0.00 176.83 175.95 2cdm h VAL 94 N 0.00 1.34 -0.78 0.95 2.07 -1.54 -1.80 116.25 116.49 2cdm h VAL 94 Ca -0.00 -1.91 0.09 0.00 0.82 0.00 0.00 66.70 65.70 2cdm h VAL 94 Cb 0.19 2.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.08 2cdm h VAL 94 CO 0.01 0.58 0.43 0.28 0.02 0.00 0.00 177.57 178.89 2cdm h SER 95 N 0.22 0.60 0.06 0.57 0.02 -0.81 -1.78 113.55 112.43 2cdm h SER 95 Ca -0.05 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cdm h SER 95 Cb 1.26 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2cdm h SER 95 CO 0.13 0.34 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.03 2cdm h LEU 96 N 0.72 -0.15 -1.15 5.07 4.07 -0.77 -0.76 115.31 122.34 2cdm h LEU 96 Ca 0.38 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.28 2cdm h LEU 96 Cb 0.36 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 2cdm h LEU 96 CO -0.25 -0.09 -0.19 -0.61 -1.08 0.00 0.00 178.44 176.22 2cdm h GLN 97 N -0.13 0.37 -0.09 1.13 5.75 -1.15 0.27 115.11 121.26 2cdm h GLN 97 Ca 0.00 -0.11 -0.12 0.00 -0.15 0.00 0.00 58.65 58.27 2cdm h GLN 97 Cb 0.13 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.65 2cdm h GLN 97 CO -0.01 0.55 -0.42 0.00 -2.65 0.00 0.00 178.83 176.30 2cdm h ALA 98 N 1.47 0.17 0.00 3.38 0.00 -1.24 -2.30 119.26 120.74 2cdm h ALA 98 Ca 0.06 -0.48 -0.30 0.00 0.00 0.00 0.00 54.91 54.20 2cdm h ALA 98 Cb 0.53 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2cdm h ALA 98 CO 0.03 0.30 -2.12 1.28 0.00 0.00 0.00 179.25 178.75 2cdm n LEU 99 N -4.32 1.01 -0.03 0.00 4.77 -0.30 -2.55 117.00 115.58 2cdm n LEU 99 Ca -0.08 -0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 55.84 2cdm n LEU 99 Cb 0.56 0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 2cdm n LEU 99 CO 0.44 0.55 -0.16 0.58 -1.33 0.00 0.00 177.39 177.47 2cdm h VAL 100 N 0.00 0.00 0.00 4.08 2.07 -1.10 -3.37 116.25 117.93 2cdm h VAL 100 Ca -0.44 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2cdm h VAL 100 Cb 1.89 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2cdm h VAL 100 CO -0.01 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.53 2cdm h ALA 101 N -1.50 1.71 -1.94 1.67 0.00 -1.59 -3.47 119.26 114.16 2cdm h ALA 101 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2cdm h ALA 101 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2cdm h ALA 101 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2cdm n GLY 102 N -1.26 0.48 3.33 0.00 0.00 -0.99 -5.01 105.19 101.74 2cdm n GLY 102 Ca -0.03 -0.44 -0.46 0.00 0.00 0.00 0.00 46.02 45.10 2cdm n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cdm s ASP 103 N -2.86 6.19 0.53 1.61 3.68 -0.90 -4.94 116.67 119.96 2cdm s ASP 103 Ca 0.00 -1.69 0.29 0.00 2.13 0.00 0.00 52.55 53.28 2cdm s ASP 103 Cb 0.00 -2.22 1.42 0.00 -1.45 0.00 0.00 42.92 40.67 2cdm s ASP 103 CO 0.00 -0.87 1.92 0.00 0.13 0.00 0.00 175.17 176.35 2cdm h ALA 104 N 8.92 2.69 -0.54 3.66 0.00 -1.90 -1.84 119.26 130.25 2cdm h ALA 104 Ca -0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2cdm h ALA 104 Cb 1.10 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2cdm h ALA 104 CO 1.03 -0.92 0.13 0.93 0.00 0.00 0.00 179.25 180.43 2cdm h GLU 105 N 0.04 0.86 -0.72 0.00 4.39 -1.96 -1.61 114.58 115.58 2cdm h GLU 105 Ca 0.38 -0.20 0.13 0.00 0.34 0.00 0.00 59.36 60.00 2cdm h GLU 105 Cb 1.46 -0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 29.91 2cdm h GLU 105 CO -0.02 0.81 0.28 0.82 -1.16 0.00 0.00 179.01 179.74 2cdm h ILE 106 N 0.75 0.68 -0.29 3.13 1.08 -1.72 0.69 117.51 121.84 2cdm h ILE 106 Ca 0.17 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.49 2cdm h ILE 106 Cb 0.33 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 2cdm h ILE 106 CO 0.00 0.08 0.16 0.40 -0.69 0.00 0.00 178.15 178.10 2cdm h ILE 107 N 0.43 1.12 -0.54 -0.67 1.08 -1.44 -0.43 117.51 117.06 2cdm h ILE 107 Ca 0.39 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.57 2cdm h ILE 107 Cb 0.56 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 2cdm h ILE 107 CO -0.38 0.12 0.32 0.50 -0.69 0.00 0.00 178.15 178.02 2cdm h LYS 108 N 0.36 0.61 -0.69 2.37 3.64 -0.70 -0.70 116.57 121.45 2cdm h LYS 108 Ca 0.10 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2cdm h LYS 108 Cb 0.05 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 2cdm h LYS 108 CO -0.02 0.40 0.39 0.00 -2.27 0.00 0.00 179.45 177.96 2cdm h ALA 109 N 1.25 0.92 -0.27 5.00 0.00 -0.45 -0.78 119.26 124.92 2cdm h ALA 109 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2cdm h ALA 109 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2cdm h ALA 109 CO -0.11 0.09 0.13 1.25 0.00 0.00 0.00 179.25 180.61 2cdm h HIS 110 N 0.73 0.40 -0.88 0.00 -0.00 -0.54 -2.01 115.15 112.85 2cdm h HIS 110 Ca 0.30 -0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.72 2cdm h HIS 110 Cb 0.17 -0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 27.40 2cdm h HIS 110 CO -0.07 0.37 0.58 -0.44 -0.00 0.00 0.00 177.93 178.37 2cdm h ASP 111 N 0.31 0.88 -0.21 3.26 3.32 -0.65 -1.85 116.42 121.48 2cdm h ASP 111 Ca 0.09 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 2cdm h ASP 111 Cb 0.12 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2cdm h ASP 111 CO -0.01 0.56 -0.40 0.03 -1.72 0.00 0.00 179.24 177.70 2cdm h ARG 112 N 1.00 0.64 -0.87 3.56 3.08 -1.06 -2.00 114.38 118.73 2cdm h ARG 112 Ca 0.38 -0.41 0.09 0.00 0.07 0.00 0.00 59.98 60.11 2cdm h ARG 112 Cb 0.21 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 2cdm h ARG 112 CO -0.14 1.03 0.52 0.00 -1.07 0.00 0.00 179.97 180.30 2cdm h ALA 113 N 0.61 1.24 0.09 0.04 0.00 -1.02 -0.91 119.26 119.31 2cdm h ALA 113 Ca 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cdm h ALA 113 Cb 1.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2cdm h ALA 113 CO 0.09 0.17 -0.05 0.28 0.00 0.00 0.00 179.25 179.74 2cdm h VAL 114 N 0.87 1.07 -0.91 0.00 2.07 -1.22 -1.98 116.25 116.14 2cdm h VAL 114 Ca 0.41 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.40 2cdm h VAL 114 Cb 0.33 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2cdm h VAL 114 CO -0.23 0.15 0.59 0.00 0.02 0.00 0.00 177.57 178.10 2cdm h ALA 115 N 0.47 1.53 -0.16 1.67 0.00 -1.02 -0.47 119.26 121.28 2cdm h ALA 115 Ca -0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2cdm h ALA 115 Cb 0.34 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2cdm h ALA 115 CO 0.02 0.31 -0.76 0.00 0.00 0.00 0.00 179.25 178.82 2cdm h ARG 116 N 1.00 0.78 -0.91 0.00 3.08 -1.15 -2.52 114.38 114.67 2cdm h ARG 116 Ca 0.40 -0.63 0.02 0.00 0.07 0.00 0.00 59.98 59.84 2cdm h ARG 116 Cb 0.26 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 2cdm h ARG 116 CO -0.16 1.24 0.60 1.15 -1.07 0.00 0.00 179.97 181.72 2cdm h THR 117 N 0.54 1.21 0.00 2.04 2.02 -0.81 -2.76 112.91 115.15 2cdm h THR 117 Ca -0.05 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 2cdm h THR 117 Cb 1.39 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2cdm h THR 117 CO 0.16 0.22 -0.33 -0.07 0.37 0.00 0.00 175.52 175.87 2cdm h LEU 118 N 1.20 0.00 -1.29 2.58 3.38 -0.99 -1.14 115.31 119.05 2cdm h LEU 118 Ca 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 2cdm h LEU 118 Cb -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2cdm h LEU 118 CO -0.09 0.33 0.00 -0.33 0.09 0.00 0.00 178.44 178.44 2cdm h GLU 119 N 0.00 0.48 0.03 1.13 5.08 -1.16 0.34 114.58 120.47 2cdm h GLU 119 Ca -0.00 -0.10 -0.24 0.00 -1.00 0.00 0.00 59.36 58.02 2cdm h GLU 119 Cb 0.68 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.87 2cdm h GLU 119 CO 0.04 0.50 -1.01 1.96 -1.00 0.00 0.00 179.01 179.51 2cdm h GLN 120 N 0.46 0.42 -0.74 2.33 4.20 -1.15 -1.83 115.11 118.81 2cdm h GLN 120 Ca 0.10 -0.49 -0.05 0.00 0.06 0.00 0.00 58.65 58.28 2cdm h GLN 120 Cb 0.30 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2cdm h GLN 120 CO 0.01 1.15 0.27 0.00 -0.67 0.00 0.00 178.83 179.59 2cdm h ALA 121 N 0.67 0.96 -0.36 3.87 0.00 -1.02 -3.09 119.26 120.29 2cdm h ALA 121 Ca -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2cdm h ALA 121 Cb 1.66 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2cdm h ALA 121 CO 0.18 0.61 0.24 1.49 0.00 0.00 0.00 179.25 181.76 2cdm h GLU 122 N 1.08 0.48 -0.76 0.00 4.81 -0.28 -1.95 114.58 117.96 2cdm h GLU 122 Ca 0.24 -0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.66 2cdm h GLU 122 Cb 0.25 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2cdm h GLU 122 CO -0.01 0.33 0.73 0.00 -0.73 0.00 0.00 179.01 179.32 2cdm h ALA 123 N 1.12 2.58 -0.69 2.92 0.00 -1.25 0.15 119.26 124.09 2cdm h ALA 123 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2cdm h ALA 123 Cb -0.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2cdm h ALA 123 CO -0.03 -1.12 0.00 0.54 0.00 0.00 0.00 179.25 178.64 2cdm n ARG 124 N -3.72 3.23 -2.02 0.00 1.74 -0.74 -4.62 116.66 110.54 2cdm n ARG 124 Ca 0.16 -2.78 -0.42 0.00 -0.77 0.00 0.00 57.85 54.04 2cdm n ARG 124 Cb 1.00 -1.73 -0.03 0.00 -1.02 0.00 0.00 32.46 30.68 2cdm n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cdm s ALA 125 N -1.42 3.68 0.11 7.54 0.00 0.52 -4.51 121.76 127.68 2cdm s ALA 125 Ca 0.50 1.20 0.02 0.00 0.00 0.00 0.00 51.96 53.68 2cdm s ALA 125 Cb 0.29 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2cdm s ALA 125 CO 0.29 -0.87 -0.06 -0.65 0.00 0.00 0.00 175.76 174.47 2cdm s GLN 126 N 1.80 0.87 0.24 0.00 -0.21 -1.26 -1.01 119.66 120.08 2cdm s GLN 126 Ca 0.69 -1.36 -0.13 0.00 0.02 0.00 0.00 55.36 54.59 2cdm s GLN 126 Cb -0.39 -0.21 -0.00 0.00 1.00 0.00 0.00 33.01 33.40 2cdm s GLN 126 CO 0.31 -0.03 0.47 0.00 -2.12 0.00 0.00 175.29 173.92 2cdm s ALA 127 N -3.63 -0.29 0.22 6.09 0.00 0.15 -0.85 121.76 123.45 2cdm s ALA 127 Ca 0.13 -0.82 0.11 0.00 0.00 0.00 0.00 51.96 51.39 2cdm s ALA 127 Cb 0.05 1.03 -0.05 0.00 0.00 0.00 0.00 23.12 24.16 2cdm s ALA 127 CO -0.04 -0.84 -0.22 1.03 0.00 0.00 0.00 175.76 175.69 2cdm s ARG 128 N -4.00 1.55 -0.15 0.00 0.52 -1.26 0.16 118.95 115.77 2cdm s ARG 128 Ca 0.21 -1.59 -0.07 0.00 -0.52 0.00 0.00 55.73 53.75 2cdm s ARG 128 Cb -0.00 -1.78 0.06 0.00 0.52 0.00 0.00 34.95 33.75 2cdm s ARG 128 CO 0.07 0.37 0.35 -1.14 0.02 0.00 0.00 175.30 174.97 2cdm s GLN 129 N -2.95 0.29 -0.29 3.54 0.74 -0.51 -4.95 119.66 115.53 2cdm s GLN 129 Ca 0.23 0.78 -0.14 0.00 0.05 0.00 0.00 55.36 56.28 2cdm s GLN 129 Cb -0.07 0.03 -0.03 0.00 1.10 0.00 0.00 33.01 34.04 2cdm s GLN 129 CO 0.11 -0.20 0.34 0.21 -0.55 0.00 0.00 175.29 175.20 2cdm s LYS 130 N 1.80 3.89 -0.32 1.67 2.20 -1.26 -0.52 119.74 127.20 2cdm s LYS 130 Ca -0.06 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.44 2cdm s LYS 130 Cb -0.10 -3.70 0.09 0.00 -1.51 0.00 0.00 37.83 32.62 2cdm s LYS 130 CO -0.11 -0.33 0.05 0.42 -0.36 0.00 0.00 175.35 175.02 2cdm s ILE 131 N 2.02 1.84 -0.88 5.43 -1.09 -0.93 -4.80 121.20 122.79 2cdm s ILE 131 Ca 0.13 -1.97 -0.05 0.00 -2.23 0.00 0.00 60.65 56.52 2cdm s ILE 131 Cb -0.16 -2.33 -0.01 0.00 -1.58 0.00 0.00 42.46 38.38 2cdm s ILE 131 CO 0.11 -0.55 0.72 0.00 -1.23 0.00 0.00 174.94 173.98 2cdm n GLN 132 N 4.45 -1.45 0.00 2.79 6.02 -1.26 -2.68 117.38 125.25 2cdm n GLN 132 Ca 0.00 1.03 0.00 0.00 -0.01 0.00 0.00 57.00 58.03 2cdm n GLN 132 Cb 0.42 -4.61 0.00 0.00 1.02 0.00 0.00 30.24 27.07 2cdm n GLN 132 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cdm n GLY 133 N -1.67 0.74 3.56 1.08 0.00 -1.26 -4.87 105.19 102.77 2cdm n GLY 133 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 2cdm n GLY 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cdm s LYS 134 N 0.00 3.43 -0.07 1.61 2.20 -1.09 -4.99 119.74 120.83 2cdm s LYS 134 Ca 0.00 -0.87 -0.30 0.00 -0.36 0.00 0.00 55.97 54.44 2cdm s LYS 134 Cb 0.00 -5.10 -0.03 0.00 -1.51 0.00 0.00 37.83 31.19 2cdm s LYS 134 CO 0.00 -2.28 1.25 0.99 -0.36 0.00 0.00 175.35 174.95 2cdm s THR 135 N 5.51 4.17 0.17 3.43 2.01 -1.26 -2.18 115.64 127.49 2cdm s THR 135 Ca 0.46 1.48 0.09 0.00 0.31 0.00 0.00 61.69 64.03 2cdm s THR 135 Cb -0.02 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2cdm s THR 135 CO -0.04 -0.03 -0.19 0.00 -0.69 0.00 0.00 174.62 173.67 2cdm s ARG 136 N 2.57 1.31 -0.16 4.92 3.03 0.32 -4.97 118.95 125.96 2cdm s ARG 136 Ca 0.57 -1.43 -0.10 0.00 2.03 0.00 0.00 55.73 56.80 2cdm s ARG 136 Cb -0.25 -1.37 -0.05 0.00 -1.03 0.00 0.00 34.95 32.25 2cdm s ARG 136 CO 0.21 0.28 0.17 0.42 -1.13 0.00 0.00 175.30 175.24 2cdm s ILE 137 N -2.07 5.41 -0.06 4.99 1.01 -1.26 -1.43 121.20 127.79 2cdm s ILE 137 Ca 0.17 0.27 0.05 0.00 0.00 0.00 0.00 60.65 61.14 2cdm s ILE 137 Cb -0.06 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 2cdm s ILE 137 CO 0.07 0.50 -0.23 -0.70 0.00 0.00 0.00 174.94 174.57 2cdm s GLU 138 N -0.12 2.47 -0.48 2.79 2.12 0.12 -4.97 118.70 120.64 2cdm s GLU 138 Ca 0.12 -0.84 -0.23 0.00 0.36 0.00 0.00 54.97 54.38 2cdm s GLU 138 Cb -0.12 -2.06 0.03 0.00 0.26 0.00 0.00 34.13 32.24 2cdm s GLU 138 CO 0.01 0.32 0.82 0.99 -0.54 0.00 0.00 175.26 176.87 2cdm s THR 139 N -0.04 4.58 -0.02 -1.70 2.01 -1.26 -0.67 115.64 118.54 2cdm s THR 139 Ca -0.06 0.34 -0.11 0.00 0.31 0.00 0.00 61.69 62.17 2cdm s THR 139 Cb -0.14 -4.39 -0.31 0.00 0.01 0.00 0.00 72.50 67.67 2cdm s THR 139 CO 0.04 -0.84 0.79 0.71 -0.69 0.00 0.00 174.62 174.63 2cdm h THR 140 N 5.99 1.07 -2.06 -0.82 1.35 -1.40 -3.49 112.91 113.54 2cdm h THR 140 Ca -0.25 -2.62 -0.32 0.00 -0.55 0.00 0.00 66.41 62.67 2cdm h THR 140 Cb 1.08 2.84 -0.03 0.00 -1.73 0.00 0.00 68.15 70.31 2cdm h THR 140 CO 1.00 0.84 -0.39 0.61 -0.25 0.00 0.00 175.52 177.33 2cdm n GLY 141 N 1.79 -0.02 2.90 5.82 0.00 -1.11 -5.01 105.19 109.57 2cdm n GLY 141 Ca -0.21 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 2cdm n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cdm s ASN 142 N -2.36 0.20 0.10 1.61 2.20 -1.26 -4.72 114.94 110.73 2cdm s ASN 142 Ca 0.00 -0.05 -0.06 0.00 -0.94 0.00 0.00 52.86 51.81 2cdm s ASN 142 Cb 0.00 -0.02 -0.02 0.00 -2.00 0.00 0.00 41.25 39.22 2cdm s ASN 142 CO 0.00 0.01 0.15 -0.76 -2.94 0.00 0.00 177.10 173.56 2cdm s LEU 143 N -0.10 1.59 -0.16 3.54 1.43 -1.26 -4.62 118.68 119.11 2cdm s LEU 143 Ca 0.00 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.28 2cdm s LEU 143 Cb -0.01 0.81 0.02 0.00 0.03 0.00 0.00 46.19 47.03 2cdm s LEU 143 CO -0.00 -0.74 -0.18 -0.69 0.23 0.00 0.00 176.35 174.97 2cdm s VAL 144 N -3.92 1.84 -0.06 -1.59 1.01 -1.26 -1.26 120.40 115.17 2cdm s VAL 144 Ca 0.10 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2cdm s VAL 144 Cb 0.06 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2cdm s VAL 144 CO -0.07 0.51 -0.05 -0.63 0.00 0.00 0.00 175.10 174.85 2cdm s ILE 145 N 1.24 0.66 -0.19 2.22 1.01 -0.51 -1.33 121.20 124.30 2cdm s ILE 145 Ca 0.02 -0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 2cdm s ILE 145 Cb -0.14 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 2cdm s ILE 145 CO -0.09 0.27 0.44 -0.83 0.00 0.00 0.00 174.94 174.73 2cdm s GLY 146 N 1.20 2.12 -0.17 6.18 0.00 -0.66 -1.00 107.32 114.99 2cdm s GLY 146 Ca -0.06 -0.46 -0.05 0.00 0.00 0.00 0.00 44.72 44.15 2cdm s GLY 146 CO -0.02 0.87 -0.00 0.54 0.00 0.00 0.00 173.10 174.50 2cdm s LYS 147 N 1.31 3.76 -0.15 2.90 1.02 0.87 -0.38 119.74 129.06 2cdm s LYS 147 Ca 0.21 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.74 2cdm s LYS 147 Cb -0.15 -3.03 0.03 0.00 -0.52 0.00 0.00 37.83 34.16 2cdm s LYS 147 CO 0.09 0.22 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.55 2cdm s PHE 148 N 0.45 2.08 -0.04 3.18 0.40 0.46 -1.34 117.98 123.17 2cdm s PHE 148 Ca -0.01 -1.19 -0.13 0.00 -0.60 0.00 0.00 56.93 55.00 2cdm s PHE 148 Cb -0.14 -1.54 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 2cdm s PHE 148 CO 0.02 -0.65 0.33 0.50 0.70 0.00 0.00 175.22 176.12 2cdm s ARG 149 N 1.51 3.79 0.15 0.44 3.52 -0.61 -0.80 118.95 126.95 2cdm s ARG 149 Ca 0.04 0.26 0.02 0.00 -0.13 0.00 0.00 55.73 55.92 2cdm s ARG 149 Cb -0.13 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 30.00 2cdm s ARG 149 CO -0.10 0.71 -0.03 -1.01 -0.81 0.00 0.00 175.30 174.05 2cdm s HIS 150 N -1.03 1.14 0.00 5.12 3.76 0.52 -4.93 115.29 119.87 2cdm s HIS 150 Ca 0.21 -0.94 0.00 0.00 -0.15 0.00 0.00 55.06 54.18 2cdm s HIS 150 Cb -0.15 -0.64 0.00 0.00 1.11 0.00 0.00 32.58 32.89 2cdm s HIS 150 CO 0.11 -0.14 0.03 0.39 -0.85 0.00 0.00 174.74 174.28 2cdm n GLU 151 N -0.19 4.99 -4.34 1.40 1.02 -1.25 -1.77 120.64 120.50 2cdm n GLU 151 Ca -0.09 -0.03 -0.23 0.00 -0.02 0.00 0.00 57.16 56.79 2cdm n GLU 151 Cb 0.62 -0.44 -0.12 0.00 -0.02 0.00 0.00 31.44 31.49 2cdm n GLU 151 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2cdm s THR 152 N -0.72 1.91 0.74 2.62 -4.23 -1.22 0.10 115.64 114.82 2cdm s THR 152 Ca 0.00 -1.87 -0.06 0.00 -1.18 0.00 0.00 61.69 58.58 2cdm s THR 152 Cb 0.00 -1.84 0.09 0.00 1.34 0.00 0.00 72.50 72.09 2cdm s THR 152 CO 0.00 -0.22 1.04 -0.94 -0.54 0.00 0.00 174.62 173.96 2cdm s SER 153 N -2.51 4.49 0.58 3.99 1.04 -0.32 -4.73 113.70 116.25 2cdm s SER 153 Ca 0.15 0.24 0.28 0.00 0.48 0.00 0.00 55.95 57.11 2cdm s SER 153 Cb -0.07 -0.76 1.77 0.00 0.10 0.00 0.00 66.02 67.05 2cdm s SER 153 CO 0.07 -1.79 2.24 0.03 0.98 0.00 0.00 173.24 174.76 2cdm h ARG 154 N -0.70 0.00 -0.74 4.02 2.47 -2.00 -1.13 114.38 116.29 2cdm h ARG 154 Ca -0.43 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.19 2cdm h ARG 154 Cb 1.29 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.55 2cdm h ARG 154 CO 0.53 0.00 0.13 0.39 0.56 0.00 0.00 179.97 181.58 2cdm n GLU 155 N -3.91 3.71 -1.82 0.04 -0.58 -1.26 -4.81 120.64 112.01 2cdm n GLU 155 Ca -0.03 -2.57 -0.17 0.00 -0.42 0.00 0.00 57.16 53.97 2cdm n GLU 155 Cb 0.09 -2.10 -0.05 0.00 -0.57 0.00 0.00 31.44 28.82 2cdm n GLU 155 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2cdm n ARG 156 N 0.19 -1.57 -2.06 3.49 5.12 -0.43 -4.97 116.66 116.43 2cdm n ARG 156 Ca 0.29 0.93 -0.32 0.00 -1.93 0.00 0.00 57.85 56.82 2cdm n ARG 156 Cb 1.14 -5.36 0.00 0.00 -1.16 0.00 0.00 32.46 27.09 2cdm n ARG 156 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2cdm s ASP 157 N -2.29 6.04 0.19 0.55 1.01 -1.26 -4.76 116.67 116.15 2cdm s ASP 157 Ca 0.00 1.66 -0.32 0.00 0.71 0.00 0.00 52.55 54.60 2cdm s ASP 157 Cb 0.00 -2.51 -0.11 0.00 1.01 0.00 0.00 42.92 41.31 2cdm s ASP 157 CO 0.00 -0.99 1.65 -2.84 0.21 0.00 0.00 175.17 173.20 2cdm s PRO 158 N -4.37 4.17 -0.46 8.23 0.02 -1.26 -1.18 135.00 140.16 2cdm s PRO 158 Ca 0.60 2.49 0.07 0.00 0.02 0.00 0.00 61.00 64.18 2cdm s PRO 158 Cb -0.13 -3.11 0.18 0.00 0.02 0.00 0.00 34.50 31.46 2cdm s PRO 158 CO 0.40 -0.68 0.65 -1.14 -0.33 0.00 0.00 177.00 175.90 2cdm s GLN 159 N 1.16 0.93 -0.34 5.54 2.00 0.11 -4.76 119.66 124.30 2cdm s GLN 159 Ca 0.73 -0.71 -0.29 0.00 -2.00 0.00 0.00 55.36 53.09 2cdm s GLN 159 Cb -0.47 -0.06 -0.01 0.00 0.80 0.00 0.00 33.01 33.27 2cdm s GLN 159 CO 0.32 -1.26 1.70 -1.17 -0.50 0.00 0.00 175.29 174.38 2cdm s LEU 160 N 1.34 3.54 0.13 3.68 2.96 -1.26 -3.44 118.68 125.63 2cdm s LEU 160 Ca 0.23 1.22 -0.09 0.00 -0.22 0.00 0.00 54.13 55.27 2cdm s LEU 160 Cb -0.03 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.13 2cdm s LEU 160 CO -0.06 -1.62 0.24 -1.38 -1.32 0.00 0.00 176.35 172.22 2cdm s HIS 161 N 6.45 0.31 -0.03 5.38 -3.43 -0.73 -0.90 115.29 122.33 2cdm s HIS 161 Ca 0.75 -0.70 0.00 0.00 -0.80 0.00 0.00 55.06 54.32 2cdm s HIS 161 Cb -0.21 -0.06 0.03 0.00 -1.43 0.00 0.00 32.58 30.91 2cdm s HIS 161 CO 0.33 -0.65 0.01 0.99 -2.00 0.00 0.00 174.74 173.42 2cdm s THR 162 N -3.93 0.15 -0.23 -5.38 2.01 -0.20 -0.36 115.64 107.71 2cdm s THR 162 Ca 0.13 0.13 -0.19 0.00 0.31 0.00 0.00 61.69 62.06 2cdm s THR 162 Cb 0.04 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 2cdm s THR 162 CO -0.04 0.15 0.57 -1.00 -0.69 0.00 0.00 174.62 173.61 2cdm s HIS 163 N 1.21 3.31 -0.43 4.92 3.76 0.02 -0.66 115.29 127.42 2cdm s HIS 163 Ca -0.07 0.78 -0.04 0.00 -0.15 0.00 0.00 55.06 55.58 2cdm s HIS 163 Cb -0.13 -2.76 0.12 0.00 1.11 0.00 0.00 32.58 30.91 2cdm s HIS 163 CO -0.02 -0.24 0.24 0.00 -0.85 0.00 0.00 174.74 173.88 2cdm s ALA 164 N 2.15 3.22 -0.39 -1.40 0.00 0.50 -0.41 121.76 125.43 2cdm s ALA 164 Ca 0.25 -2.59 -0.25 0.00 0.00 0.00 0.00 51.96 49.37 2cdm s ALA 164 Cb -0.16 -2.50 0.02 0.00 0.00 0.00 0.00 23.12 20.48 2cdm s ALA 164 CO 0.09 -1.84 0.88 0.08 0.00 0.00 0.00 175.76 174.97 2cdm s VAL 165 N 1.09 4.60 -0.21 0.00 1.01 0.49 -1.57 120.40 125.81 2cdm s VAL 165 Ca 0.08 0.98 -0.20 0.00 0.00 0.00 0.00 61.98 62.84 2cdm s VAL 165 Cb -0.23 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 2cdm s VAL 165 CO -0.04 -0.59 0.62 -0.63 0.00 0.00 0.00 175.10 174.47 2cdm s ILE 166 N 3.44 5.02 0.16 2.22 1.01 0.17 -1.65 121.20 131.57 2cdm s ILE 166 Ca 0.36 1.15 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 2cdm s ILE 166 Cb -0.12 -3.93 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 2cdm s ILE 166 CO 0.20 0.10 1.02 -0.76 0.00 0.00 0.00 174.94 175.51 2cdm s LEU 167 N 2.01 4.52 -1.03 2.97 1.43 -0.44 -0.15 118.68 127.98 2cdm s LEU 167 Ca 0.28 1.96 -0.23 0.00 -1.03 0.00 0.00 54.13 55.10 2cdm s LEU 167 Cb -0.16 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2cdm s LEU 167 CO 0.10 -0.11 1.86 0.21 0.23 0.00 0.00 176.35 178.64 2cdm s ASN 168 N -0.22 5.42 0.00 2.29 3.04 -1.25 -4.65 114.94 119.57 2cdm s ASN 168 Ca 0.47 -1.20 0.00 0.00 0.04 0.00 0.00 52.86 52.17 2cdm s ASN 168 Cb -0.27 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 36.87 2cdm s ASN 168 CO 0.33 -2.56 0.00 1.07 -3.04 0.00 0.00 177.10 172.89 2cdm n THR 170 N 7.61 0.00 -2.99 -5.21 5.66 0.08 -3.93 114.28 115.50 2cdm n THR 170 Ca 0.41 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.99 2cdm n THR 170 Cb 0.47 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.20 2cdm n THR 170 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2cdm s LYS 171 N -1.24 3.85 1.03 1.09 2.20 -1.26 -1.53 119.74 123.87 2cdm s LYS 171 Ca 0.00 0.39 -0.14 0.00 -0.36 0.00 0.00 55.97 55.86 2cdm s LYS 171 Cb 0.00 -3.77 0.20 0.00 -1.51 0.00 0.00 37.83 32.76 2cdm s LYS 171 CO 0.00 -0.73 1.11 1.03 -0.36 0.00 0.00 175.35 176.40 2cdm s ARG 172 N 2.94 0.17 0.14 4.03 0.52 0.29 -4.86 118.95 122.18 2cdm s ARG 172 Ca 0.30 0.33 -0.14 0.00 -0.52 0.00 0.00 55.73 55.70 2cdm s ARG 172 Cb -0.14 -1.72 0.02 0.00 0.52 0.00 0.00 34.95 33.62 2cdm s ARG 172 CO 0.14 -2.87 1.66 0.77 0.02 0.00 0.00 175.30 175.03 2cdm h SER 173 N -1.98 0.67 0.13 0.23 0.02 -1.95 -2.51 113.55 108.17 2cdm h SER 173 Ca -0.52 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 2cdm h SER 173 Cb 1.32 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2cdm h SER 173 CO 0.54 0.70 0.00 -2.24 -1.14 0.00 0.00 176.83 174.69 2cdm h ASP 174 N 0.61 0.00 0.00 3.07 2.03 -2.04 -3.45 116.42 116.64 2cdm h ASP 174 Ca 0.15 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 2cdm h ASP 174 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 2cdm h ASP 174 CO -0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2cdm n GLY 175 N -1.04 0.65 3.76 7.15 0.00 -0.94 -5.09 105.19 109.66 2cdm n GLY 175 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2cdm n GLY 175 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cdm s GLN 176 N -0.62 4.80 -0.17 1.61 1.11 -1.26 -4.80 119.66 120.35 2cdm s GLN 176 Ca 0.00 1.43 -0.15 0.00 0.01 0.00 0.00 55.36 56.65 2cdm s GLN 176 Cb 0.00 -3.25 -0.04 0.00 -1.01 0.00 0.00 33.01 28.70 2cdm s GLN 176 CO 0.00 0.52 0.36 -1.58 0.01 0.00 0.00 175.29 174.60 2cdm s TRP 177 N -1.20 3.44 0.16 0.91 0.52 -1.26 -0.54 118.94 120.96 2cdm s TRP 177 Ca 0.41 0.65 0.00 0.00 0.02 0.00 0.00 56.10 57.18 2cdm s TRP 177 Cb -0.25 -2.44 -0.04 0.00 -1.15 0.00 0.00 33.47 29.58 2cdm s TRP 177 CO 0.31 0.14 0.04 1.03 0.02 0.00 0.00 176.95 178.49 2cdm s ARG 178 N 0.78 1.04 0.39 4.98 1.81 -0.59 -4.93 118.95 122.43 2cdm s ARG 178 Ca 0.19 -1.50 -0.25 0.00 -1.72 0.00 0.00 55.73 52.45 2cdm s ARG 178 Cb -0.14 0.00 -0.12 0.00 -0.45 0.00 0.00 34.95 34.25 2cdm s ARG 178 CO 0.06 -0.21 0.92 0.00 -0.68 0.00 0.00 175.30 175.39 2cdm n ALA 179 N -0.18 -0.25 -2.55 2.13 0.00 -1.26 -0.74 120.51 117.65 2cdm n ALA 179 Ca -0.05 0.25 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 2cdm n ALA 179 Cb 0.64 -2.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 2cdm n ALA 179 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2cdm s LEU 180 N 0.13 4.22 -0.74 0.00 2.96 -1.25 -4.69 118.68 119.31 2cdm s LEU 180 Ca 0.62 1.63 -0.27 0.00 -0.22 0.00 0.00 54.13 55.90 2cdm s LEU 180 Cb -0.60 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 42.56 2cdm s LEU 180 CO 0.58 -0.59 1.36 -0.75 -1.32 0.00 0.00 176.35 175.62 2cdm s LYS 181 N 2.58 3.14 0.00 1.98 2.20 -0.03 -4.89 119.74 124.72 2cdm s LYS 181 Ca 0.51 -0.18 0.31 0.00 -0.36 0.00 0.00 55.97 56.25 2cdm s LYS 181 Cb -0.20 -4.26 1.68 0.00 -1.51 0.00 0.00 37.83 33.54 2cdm s LYS 181 CO 0.16 -2.23 2.12 0.27 -0.36 0.00 0.00 175.35 175.32 2cdm n ASN 182 N 9.79 0.00 -0.36 1.43 0.23 -1.26 -4.16 115.26 120.93 2cdm n ASN 182 Ca 0.07 -0.53 -0.09 0.00 -0.53 0.00 0.00 54.58 53.50 2cdm n ASN 182 Cb 0.49 -0.15 -0.06 0.00 -2.08 0.00 0.00 39.78 37.98 2cdm n ASN 182 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2cdm h ASP 183 N 0.00 -1.89 0.36 0.53 5.19 -1.93 -0.55 116.42 118.13 2cdm h ASP 183 Ca 0.00 0.31 -0.01 0.00 -0.62 0.00 0.00 57.03 56.71 2cdm h ASP 183 Cb 0.15 0.86 -0.00 0.00 0.18 0.00 0.00 39.33 40.52 2cdm h ASP 183 CO 0.00 -0.27 -0.03 -0.33 -3.12 0.00 0.00 179.24 175.49 2cdm h GLU 184 N -0.07 0.00 0.03 3.56 4.39 -1.81 -1.06 114.58 119.62 2cdm h GLU 184 Ca 0.20 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.60 2cdm h GLU 184 Cb 0.49 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.11 2cdm h GLU 184 CO -0.89 0.03 -1.63 -0.89 -1.16 0.00 0.00 179.01 174.47 2cdm n ILE 185 N -3.26 1.59 -0.08 3.13 5.41 -0.64 -3.85 119.36 121.65 2cdm n ILE 185 Ca -0.02 -0.24 -0.07 0.00 1.00 0.00 0.00 62.75 63.43 2cdm n ILE 185 Cb 0.17 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.18 2cdm n ILE 185 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2cdm h VAL 186 N -0.72 0.87 -0.02 1.39 2.07 -0.89 -1.82 116.25 117.14 2cdm h VAL 186 Ca -0.42 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2cdm h VAL 186 Cb 1.53 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2cdm h VAL 186 CO -0.16 0.04 0.00 0.29 0.02 0.00 0.00 177.57 177.75 2cdm n LYS 187 N -5.07 1.07 -0.13 1.57 5.02 -0.42 -2.92 118.16 117.28 2cdm n LYS 187 Ca 0.00 -0.07 0.04 0.00 -2.02 0.00 0.00 58.31 56.26 2cdm n LYS 187 Cb 0.13 -1.25 0.06 0.00 -0.02 0.00 0.00 35.03 33.94 2cdm n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cdm n ALA 188 N -0.23 1.98 -0.21 7.82 0.00 -0.70 -4.83 120.51 124.34 2cdm n ALA 188 Ca 0.01 -1.60 0.01 0.00 0.00 0.00 0.00 53.44 51.86 2cdm n ALA 188 Cb 0.14 -0.25 0.12 0.00 0.00 0.00 0.00 19.45 19.46 2cdm n ALA 188 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2cdm h THR 189 N 1.75 0.65 -0.55 0.00 2.02 -1.42 0.17 112.91 115.53 2cdm h THR 189 Ca 0.00 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 2cdm h THR 189 Cb 0.94 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2cdm h THR 189 CO 0.00 0.05 0.07 -0.09 0.37 0.00 0.00 175.52 175.93 2cdm h ARG 190 N 0.30 0.92 -0.44 6.66 9.65 -1.88 0.13 114.38 129.73 2cdm h ARG 190 Ca 0.33 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2cdm h ARG 190 Cb 0.49 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 2cdm h ARG 190 CO -0.40 0.90 0.20 -0.92 2.80 0.00 0.00 179.97 182.56 2cdm h TYR 191 N 0.81 0.64 -0.41 2.20 3.20 -1.78 -2.45 116.97 119.18 2cdm h TYR 191 Ca 0.16 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 2cdm h TYR 191 Cb 0.44 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2cdm h TYR 191 CO 0.03 0.53 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.88 2cdm h LEU 192 N 0.57 0.75 -1.15 2.82 3.38 -0.37 -1.79 115.31 119.51 2cdm h LEU 192 Ca 0.15 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2cdm h LEU 192 Cb 0.14 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2cdm h LEU 192 CO -0.02 0.89 0.58 1.23 0.09 0.00 0.00 178.44 181.21 2cdm h GLY 193 N 0.97 1.23 0.91 0.83 0.00 -0.88 -1.45 103.07 104.69 2cdm h GLY 193 Ca 0.11 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 47.01 2cdm h GLY 193 CO 0.04 0.43 0.31 0.00 0.00 0.00 0.00 176.54 177.32 2cdm h ALA 194 N 1.46 0.65 -0.76 3.60 0.00 -0.89 -1.93 119.26 121.39 2cdm h ALA 194 Ca 0.33 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2cdm h ALA 194 Cb -0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2cdm h ALA 194 CO -0.08 0.03 0.50 0.28 0.00 0.00 0.00 179.25 179.98 2cdm h VAL 195 N 0.62 1.18 -0.16 0.00 2.07 -0.61 -1.21 116.25 118.15 2cdm h VAL 195 Ca 0.20 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2cdm h VAL 195 Cb -0.00 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2cdm h VAL 195 CO -0.08 0.19 0.06 0.22 0.02 0.00 0.00 177.57 177.97 2cdm h TYR 196 N 1.02 0.25 -0.73 1.57 3.20 -1.06 -0.98 116.97 120.23 2cdm h TYR 196 Ca 0.28 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 2cdm h TYR 196 Cb -0.10 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 2cdm h TYR 196 CO -0.02 0.33 0.39 -0.91 -1.64 0.00 0.00 178.16 176.31 2cdm h ASN 197 N 0.09 0.92 -0.21 -2.11 -0.26 -1.18 -0.86 115.58 111.97 2cdm h ASN 197 Ca 0.05 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.68 2cdm h ASN 197 Cb 0.20 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2cdm h ASN 197 CO -0.00 0.76 0.09 0.00 -1.06 0.00 0.00 177.43 177.22 2cdm h ALA 198 N 1.20 0.28 -0.36 -0.83 0.00 -1.04 0.24 119.26 118.74 2cdm h ALA 198 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2cdm h ALA 198 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2cdm h ALA 198 CO -0.04 -0.13 0.19 0.93 0.00 0.00 0.00 179.25 180.20 2cdm h GLU 199 N 0.19 0.52 -0.20 0.00 4.39 -1.06 -1.14 114.58 117.28 2cdm h GLU 199 Ca 0.07 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2cdm h GLU 199 Cb 0.17 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2cdm h GLU 199 CO -0.01 0.44 0.07 1.25 -1.16 0.00 0.00 179.01 179.60 2cdm h LEU 200 N 0.46 0.29 -0.46 1.33 5.85 -1.00 -1.30 115.31 120.48 2cdm h LEU 200 Ca 0.13 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.72 2cdm h LEU 200 Cb 0.09 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2cdm h LEU 200 CO -0.02 0.41 0.14 0.00 -0.34 0.00 0.00 178.44 178.63 2cdm h ALA 201 N 0.89 0.54 -0.59 1.25 0.00 -0.35 -1.65 119.26 119.35 2cdm h ALA 201 Ca 0.07 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2cdm h ALA 201 Cb 0.22 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2cdm h ALA 201 CO -0.00 -0.26 0.03 1.25 0.00 0.00 0.00 179.25 180.27 2cdm h HIS 202 N 0.30 1.09 0.26 0.00 -0.00 -1.05 -1.83 115.15 113.93 2cdm h HIS 202 Ca 0.22 -0.18 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2cdm h HIS 202 Cb 0.25 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 2cdm h HIS 202 CO -0.18 0.97 -0.18 0.93 -0.00 0.00 0.00 177.93 179.47 2cdm h GLU 203 N 0.91 -0.42 -0.32 5.26 4.39 -0.81 -1.19 114.58 122.39 2cdm h GLU 203 Ca 0.17 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.94 2cdm h GLU 203 Cb 0.51 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2cdm h GLU 203 CO 0.02 -0.28 0.22 -0.07 -1.16 0.00 0.00 179.01 177.74 2cdm h LEU 204 N -0.44 0.23 -0.14 1.33 3.38 -1.18 -1.65 115.31 116.85 2cdm h LEU 204 Ca -0.02 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2cdm h LEU 204 Cb 0.37 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2cdm h LEU 204 CO 0.01 0.16 -0.42 1.56 0.09 0.00 0.00 178.44 179.84 2cdm h GLN 205 N 0.27 0.52 -0.87 1.13 4.20 -1.07 -0.11 115.11 119.18 2cdm h GLN 205 Ca 0.14 -0.38 0.16 0.00 0.06 0.00 0.00 58.65 58.63 2cdm h GLN 205 Cb 0.22 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.00 2cdm h GLN 205 CO -0.03 1.00 0.57 0.87 -0.67 0.00 0.00 178.83 180.57 2cdm h LYS 206 N 0.14 0.53 -0.02 1.46 1.57 -0.42 0.21 116.57 120.03 2cdm h LYS 206 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2cdm h LYS 206 Cb 1.04 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2cdm h LYS 206 CO 0.09 0.35 0.00 1.28 -0.57 0.00 0.00 179.45 180.60 2cdm n LEU 207 N -4.54 0.14 0.00 2.94 4.77 -0.70 -4.90 117.00 114.72 2cdm n LEU 207 Ca 0.17 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2cdm n LEU 207 Cb 0.55 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2cdm n LEU 207 CO 0.30 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2cdm n GLY 208 N 0.58 0.50 3.78 -0.72 0.00 0.73 -5.04 105.19 105.03 2cdm n GLY 208 Ca 0.03 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2cdm n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cdm s TYR 209 N -2.00 3.72 -0.12 1.61 1.51 -0.07 -5.00 117.35 117.00 2cdm s TYR 209 Ca 0.00 1.74 -0.07 0.00 -1.01 0.00 0.00 57.07 57.73 2cdm s TYR 209 Cb 0.00 -2.88 -0.04 0.00 -0.11 0.00 0.00 41.96 38.93 2cdm s TYR 209 CO 0.00 0.26 0.14 -1.14 -1.11 0.00 0.00 175.55 173.70 2cdm s GLN 210 N -1.94 3.47 0.26 -0.62 2.00 -1.26 -4.22 119.66 117.34 2cdm s GLN 210 Ca 0.48 -0.13 0.10 0.00 -2.00 0.00 0.00 55.36 53.81 2cdm s GLN 210 Cb -0.19 -3.20 -0.04 0.00 0.80 0.00 0.00 33.01 30.38 2cdm s GLN 210 CO 0.24 0.76 -0.04 -0.51 -0.50 0.00 0.00 175.29 175.25 2cdm s LEU 211 N -0.98 3.10 0.05 3.68 1.43 -1.26 -0.61 118.68 124.09 2cdm s LEU 211 Ca 0.15 -0.69 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2cdm s LEU 211 Cb -0.12 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2cdm s LEU 211 CO 0.04 0.02 -0.15 -0.60 0.23 0.00 0.00 176.35 175.89 2cdm s ARG 212 N -3.58 0.93 0.00 1.70 3.52 0.54 -4.49 118.95 117.58 2cdm s ARG 212 Ca 0.31 -0.85 0.06 0.00 -0.13 0.00 0.00 55.73 55.12 2cdm s ARG 212 Cb -0.06 -0.96 -0.03 0.00 -1.56 0.00 0.00 34.95 32.34 2cdm s ARG 212 CO 0.19 0.23 -0.19 0.71 -0.81 0.00 0.00 175.30 175.43 2cdm s TYR 213 N -0.99 2.56 -0.02 5.12 1.51 -1.26 -1.42 117.35 122.85 2cdm s TYR 213 Ca 0.01 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.83 2cdm s TYR 213 Cb -0.09 -1.52 0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2cdm s TYR 213 CO 0.02 0.18 0.82 0.41 -1.11 0.00 0.00 175.55 175.87 2cdm n GLY 214 N 1.93 0.10 2.84 0.71 0.00 -0.31 -4.98 105.19 105.48 2cdm n GLY 214 Ca -0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 2cdm n GLY 214 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cdm n LYS 215 N -0.27 -2.74 -0.69 1.61 2.85 -1.22 -4.74 118.16 112.95 2cdm n LYS 215 Ca 0.02 2.31 -0.03 0.00 -1.05 0.00 0.00 58.31 59.55 2cdm n LYS 215 Cb 0.54 -3.98 -0.03 0.00 -0.65 0.00 0.00 35.03 30.91 2cdm n LYS 215 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2cdm n ASP 216 N 1.12 -0.47 0.00 -5.58 10.43 -1.26 -4.69 116.55 116.10 2cdm n ASP 216 Ca -0.06 -1.19 0.00 0.00 2.57 0.00 0.00 54.79 56.11 2cdm n ASP 216 Cb 0.22 0.14 0.00 0.00 1.84 0.00 0.00 41.12 43.32 2cdm n ASP 216 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cdm n GLY 217 N 0.00 0.37 3.81 0.44 0.00 -1.26 -4.98 105.19 103.57 2cdm n GLY 217 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2cdm n GLY 217 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cdm s ASN 218 N -2.69 6.67 0.25 1.61 0.02 -1.26 -4.89 114.94 114.65 2cdm s ASN 218 Ca 0.00 1.82 -0.07 0.00 -1.02 0.00 0.00 52.86 53.58 2cdm s ASN 218 Cb 0.00 -2.55 -0.01 0.00 0.02 0.00 0.00 41.25 38.70 2cdm s ASN 218 CO 0.00 -0.55 0.37 0.72 0.02 0.00 0.00 177.10 177.66 2cdm s PHE 219 N -2.05 0.72 0.13 2.20 -0.71 -1.26 -1.17 117.98 115.85 2cdm s PHE 219 Ca 0.64 -1.02 -0.12 0.00 -1.04 0.00 0.00 56.93 55.39 2cdm s PHE 219 Cb -0.13 -0.09 0.01 0.00 -1.21 0.00 0.00 43.02 41.60 2cdm s PHE 219 CO 0.17 -0.90 0.32 -0.51 -1.34 0.00 0.00 175.22 172.95 2cdm s ASP 220 N -3.10 -0.05 0.13 1.98 1.01 -0.51 -4.78 116.67 111.35 2cdm s ASP 220 Ca 0.29 -0.58 -0.33 0.00 0.71 0.00 0.00 52.55 52.64 2cdm s ASP 220 Cb 0.02 0.43 -0.12 0.00 1.01 0.00 0.00 42.92 44.26 2cdm s ASP 220 CO 0.12 -0.85 1.73 0.18 0.21 0.00 0.00 175.17 176.56 2cdm n LEU 221 N -0.18 3.63 -0.08 1.23 4.77 -1.26 -0.34 117.00 124.77 2cdm n LEU 221 Ca -0.13 1.03 0.15 0.00 -0.03 0.00 0.00 56.01 57.03 2cdm n LEU 221 Cb 0.63 -1.49 0.55 0.00 -2.33 0.00 0.00 43.42 40.78 2cdm n LEU 221 CO 0.21 -0.01 1.19 0.00 -1.33 0.00 0.00 177.39 177.44 2cdm h ALA 222 N 7.37 2.15 -0.27 -1.18 0.00 -1.09 -2.54 119.26 123.72 2cdm h ALA 222 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2cdm h ALA 222 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2cdm h ALA 222 CO 0.93 -0.31 0.00 -2.39 0.00 0.00 0.00 179.25 177.48 2cdm n HIS 223 N -4.45 0.35 -4.12 0.00 1.44 -1.26 -4.69 115.22 102.48 2cdm n HIS 223 Ca 0.11 -0.18 -0.31 0.00 -2.01 0.00 0.00 57.72 55.33 2cdm n HIS 223 Cb 0.46 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.41 2cdm n HIS 223 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2cdm s ILE 224 N -1.65 1.80 0.59 0.61 1.01 -0.96 -4.80 121.20 117.80 2cdm s ILE 224 Ca 0.25 -0.78 0.09 0.00 0.00 0.00 0.00 60.65 60.22 2cdm s ILE 224 Cb 0.13 -1.65 0.09 0.00 0.01 0.00 0.00 42.46 41.05 2cdm s ILE 224 CO 0.18 0.50 0.78 1.51 0.00 0.00 0.00 174.94 177.91 2cdm s ASP 225 N 1.34 5.00 0.23 3.58 1.47 -1.26 -4.76 116.67 122.26 2cdm s ASP 225 Ca 0.04 -0.94 -0.08 0.00 1.18 0.00 0.00 52.55 52.75 2cdm s ASP 225 Cb -0.13 0.43 0.20 0.00 -0.34 0.00 0.00 42.92 43.08 2cdm s ASP 225 CO -0.11 -1.39 1.90 -0.09 0.68 0.00 0.00 175.17 176.16 2cdm h ARG 226 N 0.17 1.13 -0.21 2.11 9.65 -1.99 -1.53 114.38 123.72 2cdm h ARG 226 Ca -0.29 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.43 2cdm h ARG 226 Cb 1.29 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.60 2cdm h ARG 226 CO 0.42 0.75 -0.25 1.96 2.80 0.00 0.00 179.97 185.65 2cdm h GLN 227 N 1.16 0.39 -0.00 0.20 1.08 -1.99 -1.46 115.11 114.48 2cdm h GLN 227 Ca 0.32 -0.14 -0.19 0.00 -1.45 0.00 0.00 58.65 57.19 2cdm h GLN 227 Cb -0.13 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2cdm h GLN 227 CO -0.07 0.61 -0.85 1.96 -0.95 0.00 0.00 178.83 179.53 2cdm h GLN 228 N 0.35 0.18 -0.32 1.46 4.20 -1.71 -2.40 115.11 116.86 2cdm h GLN 228 Ca 0.05 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 2cdm h GLN 228 Cb 0.62 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2cdm h GLN 228 CO 0.04 0.92 -0.10 0.82 -0.67 0.00 0.00 178.83 179.84 2cdm h ILE 229 N 0.10 1.28 -0.74 2.54 1.08 -1.06 -3.24 117.51 117.47 2cdm h ILE 229 Ca -0.04 -1.18 -0.06 0.00 -0.39 0.00 0.00 64.86 63.20 2cdm h ILE 229 Cb 1.47 1.37 -0.03 0.00 -3.07 0.00 0.00 36.82 36.56 2cdm h ILE 229 CO 0.13 0.38 0.24 -0.33 -0.69 0.00 0.00 178.15 177.88 2cdm h GLU 230 N 0.42 1.15 -0.08 2.37 5.08 -1.18 -1.50 114.58 120.84 2cdm h GLU 230 Ca 0.08 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2cdm h GLU 230 Cb 0.61 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2cdm h GLU 230 CO 0.04 0.96 0.46 0.78 -1.00 0.00 0.00 179.01 180.26 2cdm h GLY 231 N 1.12 0.00 -0.01 -3.84 0.00 -1.45 -0.37 103.07 98.51 2cdm h GLY 231 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2cdm h GLY 231 CO -0.01 0.00 -0.01 0.69 0.00 0.00 0.00 176.54 177.21 2cdm n PHE 232 N -2.95 0.00 -3.18 5.60 3.01 -0.60 -4.76 117.46 114.58 2cdm n PHE 232 Ca 0.00 -0.75 -0.26 0.00 1.01 0.00 0.00 57.45 57.45 2cdm n PHE 232 Cb 0.53 -0.10 -0.06 0.00 -0.01 0.00 0.00 39.48 39.84 2cdm n PHE 232 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2cdm n SER 233 N -0.98 3.65 -0.22 4.37 7.64 -0.15 -4.63 113.62 123.30 2cdm n SER 233 Ca 0.08 -3.47 -0.07 0.00 1.01 0.00 0.00 58.87 56.42 2cdm n SER 233 Cb 0.46 -0.62 0.03 0.00 -1.01 0.00 0.00 64.21 63.08 2cdm n SER 233 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2cdm h LYS 234 N 3.56 0.90 -0.81 1.43 1.57 -1.86 -2.66 116.57 118.70 2cdm h LYS 234 Ca 0.15 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2cdm h LYS 234 Cb 0.63 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2cdm h LYS 234 CO 0.78 0.75 0.53 0.00 -0.57 0.00 0.00 179.45 180.94 2cdm h ARG 235 N 0.84 1.03 -0.33 3.15 2.47 -1.95 -1.51 114.38 118.08 2cdm h ARG 235 Ca 0.20 -0.06 0.06 0.00 -1.26 0.00 0.00 59.98 58.93 2cdm h ARG 235 Cb 0.18 -0.23 -0.06 0.00 -1.65 0.00 0.00 29.97 28.20 2cdm h ARG 235 CO -0.02 0.68 -0.06 1.15 0.56 0.00 0.00 179.97 182.28 2cdm h THR 236 N 1.06 0.69 -0.93 2.04 2.02 -1.92 -0.49 112.91 115.39 2cdm h THR 236 Ca 0.31 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.60 2cdm h THR 236 Cb -0.07 0.67 -0.08 0.00 -1.74 0.00 0.00 68.15 66.92 2cdm h THR 236 CO -0.08 0.00 0.56 -0.08 0.37 0.00 0.00 175.52 176.29 2cdm h GLU 237 N 0.02 0.84 -0.29 6.66 4.81 -1.11 0.35 114.58 125.86 2cdm h GLU 237 Ca 0.16 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 2cdm h GLU 237 Cb 0.23 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2cdm h GLU 237 CO -0.32 0.55 -0.23 1.96 -0.73 0.00 0.00 179.01 180.24 2cdm h GLN 238 N 0.86 0.67 -0.44 1.92 4.20 -0.33 -2.00 115.11 120.00 2cdm h GLN 238 Ca 0.47 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2cdm h GLN 238 Cb 0.51 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2cdm h GLN 238 CO -0.29 0.94 0.19 0.82 -0.67 0.00 0.00 178.83 179.82 2cdm h ILE 239 N 0.42 1.20 -0.19 2.54 1.08 -0.76 -2.19 117.51 119.60 2cdm h ILE 239 Ca 0.05 -0.59 0.03 0.00 -0.39 0.00 0.00 64.86 63.97 2cdm h ILE 239 Cb 0.79 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 2cdm h ILE 239 CO 0.06 0.22 -0.02 0.00 -0.69 0.00 0.00 178.15 177.72 2cdm h ALA 240 N 1.03 0.15 -0.18 1.87 0.00 -0.87 -2.92 119.26 118.34 2cdm h ALA 240 Ca 0.15 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2cdm h ALA 240 Cb 0.17 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2cdm h ALA 240 CO -0.01 -0.45 0.08 1.49 0.00 0.00 0.00 179.25 180.35 2cdm h GLU 241 N 0.04 0.17 -0.79 0.00 4.81 -1.21 -1.81 114.58 115.79 2cdm h GLU 241 Ca 0.09 -0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.54 2cdm h GLU 241 Cb 0.12 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2cdm h GLU 241 CO -0.17 0.11 0.57 2.35 -0.73 0.00 0.00 179.01 181.14 2cdm h TRP 242 N 0.17 0.03 0.23 0.92 2.91 -1.23 0.06 115.95 119.04 2cdm h TRP 242 Ca 0.07 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 2cdm h TRP 242 Cb 0.03 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 2cdm h TRP 242 CO -0.10 0.01 -0.11 1.88 -1.03 0.00 0.00 178.44 179.09 2cdm h TYR 243 N 0.03 -0.29 -0.93 2.65 0.05 -1.15 -1.47 116.97 115.86 2cdm h TYR 243 Ca 0.38 -0.01 0.14 0.00 0.05 0.00 0.00 58.73 59.29 2cdm h TYR 243 Cb 1.47 0.10 -0.08 0.00 1.01 0.00 0.00 36.73 39.23 2cdm h TYR 243 CO -0.00 0.09 0.59 0.00 -1.05 0.00 0.00 178.16 177.79 2cdm h ALA 244 N -0.21 1.73 -0.06 3.88 0.00 -1.13 0.38 119.26 123.85 2cdm h ALA 244 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cdm h ALA 244 Cb 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2cdm h ALA 244 CO 0.05 0.02 0.01 0.00 0.00 0.00 0.00 179.25 179.33 2cdm h ALA 245 N 1.58 0.08 0.00 0.00 0.00 -0.99 -2.33 119.26 117.60 2cdm h ALA 245 Ca 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2cdm h ALA 245 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2cdm h ALA 245 CO -0.23 -0.29 0.00 0.54 0.00 0.00 0.00 179.25 179.27 2cdm n ARG 246 N -4.91 0.96 -0.25 0.00 5.12 -0.56 -4.88 116.66 112.15 2cdm n ARG 246 Ca -0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 2cdm n ARG 246 Cb 0.15 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 2cdm n ARG 246 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cdm n GLY 247 N 0.84 0.85 3.29 -0.13 0.00 0.03 -4.97 105.19 105.10 2cdm n GLY 247 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2cdm n GLY 247 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cdm n LEU 248 N 0.00 -0.86 -4.09 0.99 4.32 -0.62 -4.89 117.00 111.85 2cdm n LEU 248 Ca 0.00 -0.65 -0.27 0.00 -0.02 0.00 0.00 56.01 55.07 2cdm n LEU 248 Cb 0.00 -1.08 -0.17 0.00 -1.62 0.00 0.00 43.42 40.55 2cdm n LEU 248 CO 0.00 -4.22 -0.50 -0.62 -1.22 0.00 0.00 177.39 170.83 2cdm s ASP 249 N -2.84 2.19 0.24 -1.43 3.68 -1.26 -4.42 116.67 112.83 2cdm s ASP 249 Ca 0.68 -0.38 -0.07 0.00 2.13 0.00 0.00 52.55 54.91 2cdm s ASP 249 Cb -0.17 -0.95 0.25 0.00 -1.45 0.00 0.00 42.92 40.60 2cdm s ASP 249 CO 0.60 0.09 1.92 1.55 0.13 0.00 0.00 175.17 179.45 2cdm h PRO 250 N 6.79 1.29 0.26 4.34 0.13 -1.97 -3.26 132.00 139.59 2cdm h PRO 250 Ca -0.28 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2cdm h PRO 250 Cb 1.20 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2cdm h PRO 250 CO 0.47 0.86 -0.13 -0.91 -0.23 0.00 0.00 178.00 178.07 2cdm h ASN 251 N 1.33 -0.30 -3.53 1.44 2.35 -2.05 -3.42 115.58 111.39 2cdm h ASN 251 Ca 0.36 -0.18 -0.71 0.00 -0.55 0.00 0.00 56.30 55.21 2cdm h ASN 251 Cb -0.14 0.08 -0.24 0.00 0.05 0.00 0.00 38.32 38.07 2cdm h ASN 251 CO -0.08 0.20 -0.48 -0.94 -1.65 0.00 0.00 177.43 174.48 2cdm s SER 252 N -5.23 5.84 -0.00 5.81 1.04 -1.23 -5.04 113.70 114.88 2cdm s SER 252 Ca -0.10 -1.05 -0.26 0.00 0.48 0.00 0.00 55.95 55.02 2cdm s SER 252 Cb 0.01 -2.06 0.06 0.00 0.10 0.00 0.00 66.02 64.12 2cdm s SER 252 CO 0.36 -0.44 0.57 0.68 0.98 0.00 0.00 173.24 175.40 2cdm s VAL 253 N 1.57 0.02 0.92 5.02 -7.23 -1.25 -4.17 120.40 115.28 2cdm s VAL 253 Ca 0.03 -0.14 -0.14 0.00 -1.81 0.00 0.00 61.98 59.91 2cdm s VAL 253 Cb -0.20 -0.94 0.16 0.00 0.56 0.00 0.00 36.38 35.96 2cdm s VAL 253 CO 0.07 -0.08 1.22 -0.94 -0.31 0.00 0.00 175.10 175.06 2cdm s SER 254 N -1.56 3.45 0.37 4.85 1.04 -1.26 -4.84 113.70 115.74 2cdm s SER 254 Ca -0.09 0.60 0.13 0.00 0.48 0.00 0.00 55.95 57.08 2cdm s SER 254 Cb -0.01 -0.91 0.71 0.00 0.10 0.00 0.00 66.02 65.91 2cdm s SER 254 CO 0.04 -2.55 1.81 0.25 0.98 0.00 0.00 173.24 173.76 2cdm h LEU 255 N -1.51 0.00 0.00 2.42 5.85 -2.03 -0.97 115.31 119.07 2cdm h LEU 255 Ca -0.46 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.11 2cdm h LEU 255 Cb 1.29 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2cdm h LEU 255 CO 0.51 0.39 -0.82 -0.08 -0.34 0.00 0.00 178.44 178.10 2cdm h GLU 256 N 0.00 0.00 0.00 1.25 4.81 -1.98 -2.50 114.58 116.15 2cdm h GLU 256 Ca -0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 2cdm h GLU 256 Cb 0.71 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 2cdm h GLU 256 CO 0.05 0.60 -1.29 1.96 -0.73 0.00 0.00 179.01 179.59 2cdm h GLN 257 N 0.00 0.00 -0.02 1.92 4.20 -1.91 -3.06 115.11 116.24 2cdm h GLN 257 Ca -0.04 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.42 2cdm h GLN 257 Cb 1.54 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.34 2cdm h GLN 257 CO 0.08 0.41 -0.98 -0.22 -0.67 0.00 0.00 178.83 177.45 2cdm h LYS 258 N 0.00 0.65 0.00 1.46 3.64 -1.25 -3.01 116.57 118.06 2cdm h LYS 258 Ca -0.15 -0.67 -0.01 0.00 -1.27 0.00 0.00 60.65 58.55 2cdm h LYS 258 Cb 1.65 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.65 2cdm h LYS 258 CO 0.06 1.26 -0.05 1.96 -2.27 0.00 0.00 179.45 180.42 2cdm h GLN 259 N 0.38 0.00 0.31 1.90 4.20 -1.58 -3.21 115.11 117.11 2cdm h GLN 259 Ca -0.11 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2cdm h GLN 259 Cb 1.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.41 2cdm h GLN 259 CO 0.19 0.05 -0.15 0.00 -0.67 0.00 0.00 178.83 178.25 2cdm h ALA 260 N 1.95 -0.42 0.00 3.87 0.00 -1.51 -2.58 119.26 120.57 2cdm h ALA 260 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2cdm h ALA 260 Cb 0.68 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2cdm h ALA 260 CO 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.77 2cdm n ALA 261 N -2.58 1.60 -0.10 0.00 0.00 -1.14 -1.33 120.51 116.96 2cdm n ALA 261 Ca -0.09 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 2cdm n ALA 261 Cb 0.27 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 2cdm n ALA 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cdm n LYS 262 N -1.12 0.47 -0.04 0.00 5.02 -1.21 -4.24 118.16 117.05 2cdm n LYS 262 Ca 0.04 0.14 -0.16 0.00 -2.02 0.00 0.00 58.31 56.31 2cdm n LYS 262 Cb 0.03 -1.34 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 2cdm n LYS 262 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cdm h VAL 263 N -0.28 1.71 -0.02 -0.18 2.07 -1.15 -3.25 116.25 115.15 2cdm h VAL 263 Ca -0.47 -2.37 -0.17 0.00 0.82 0.00 0.00 66.70 64.51 2cdm h VAL 263 Cb 1.60 3.30 -0.02 0.00 -1.52 0.00 0.00 31.29 34.66 2cdm h VAL 263 CO -0.16 0.63 -0.75 -0.07 0.02 0.00 0.00 177.57 177.24 2cdm h LEU 264 N -0.80 0.17 -1.52 2.57 3.38 -1.45 -2.89 115.31 114.76 2cdm h LEU 264 Ca -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2cdm h LEU 264 Cb 1.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2cdm h LEU 264 CO 0.04 0.86 0.00 0.77 0.09 0.00 0.00 178.44 180.20 2cdm h SER 265 N 0.09 0.00 -2.00 -0.43 4.64 -1.72 -3.43 113.55 110.70 2cdm h SER 265 Ca -0.02 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.77 2cdm h SER 265 Cb 1.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 2cdm h SER 265 CO 0.11 0.00 1.48 -0.60 -0.87 0.00 0.00 176.83 176.95 2cdm s ARG 266 N -3.68 2.74 0.72 4.77 3.52 -1.09 -4.96 118.95 120.97 2cdm s ARG 266 Ca 0.01 1.49 -0.12 0.00 -0.13 0.00 0.00 55.73 56.98 2cdm s ARG 266 Cb 0.09 -4.41 0.03 0.00 -1.56 0.00 0.00 34.95 29.10 2cdm s ARG 266 CO 0.53 -2.55 1.08 0.00 -0.81 0.00 0.00 175.30 173.55 2cdm s ALA 267 N 9.48 2.42 0.01 6.12 0.00 -1.26 -5.03 121.76 133.49 2cdm s ALA 267 Ca 0.91 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 2cdm s ALA 267 Cb -0.22 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 2cdm s ALA 267 CO 0.30 -1.50 0.55 0.21 0.00 0.00 0.00 175.76 175.31 2cdm s LYS 268 N -4.76 4.22 0.23 0.00 2.47 -1.26 -5.03 119.74 115.62 2cdm s LYS 268 Ca 0.61 0.66 0.02 0.00 -1.56 0.00 0.00 55.97 55.70 2cdm s LYS 268 Cb -0.17 -3.30 0.02 0.00 -1.46 0.00 0.00 37.83 32.92 2cdm s LYS 268 CO 0.52 0.48 0.16 1.17 0.16 0.00 0.00 175.35 177.85 2cdm n LYS 269 N 2.37 1.17 -4.36 4.03 3.00 -1.26 -5.16 118.16 117.95 2cdm n LYS 269 Ca -0.09 -1.46 -0.21 0.00 -0.00 0.00 0.00 58.31 56.55 2cdm n LYS 269 Cb 0.51 0.17 -0.08 0.00 0.00 0.00 0.00 35.03 35.63 2cdm n LYS 269 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2cdm s THR 270 N -1.19 0.19 1.28 3.15 -1.32 -1.26 -5.17 115.64 111.32 2cdm s THR 270 Ca 0.12 -2.00 -0.21 0.00 -1.21 0.00 0.00 61.69 58.39 2cdm s THR 270 Cb -0.01 -2.44 0.32 0.00 -1.51 0.00 0.00 72.50 68.86 2cdm s THR 270 CO 0.08 0.00 1.00 -1.20 -2.21 0.00 0.00 174.62 172.29 2cdm n SER 271 N -1.42 -2.72 -3.66 8.08 7.64 -1.26 -5.08 113.62 115.20 2cdm n SER 271 Ca 0.03 -1.06 -0.08 0.00 1.01 0.00 0.00 58.87 58.77 2cdm n SER 271 Cb 0.63 -0.98 -0.08 0.00 -1.01 0.00 0.00 64.21 62.77 2cdm n SER 271 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2cdm s VAL 272 N -2.66 -0.31 -0.57 0.44 0.11 -1.26 -5.10 120.40 111.05 2cdm s VAL 272 Ca 0.68 0.07 -0.27 0.00 -2.93 0.00 0.00 61.98 59.53 2cdm s VAL 272 Cb -0.08 -0.79 -0.01 0.00 -1.53 0.00 0.00 36.38 33.97 2cdm s VAL 272 CO 0.54 0.03 1.70 -0.62 -3.33 0.00 0.00 175.10 173.42 2cdm s ASP 273 N 1.98 5.63 0.18 3.54 -1.08 -1.26 -4.90 116.67 120.76 2cdm s ASP 273 Ca -0.07 0.40 -0.08 0.00 -0.52 0.00 0.00 52.55 52.28 2cdm s ASP 273 Cb -0.09 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.91 2cdm s ASP 273 CO -0.16 -2.08 1.59 -0.09 0.52 0.00 0.00 175.17 174.95 2cdm h ARG 274 N 13.35 0.94 -0.50 4.34 1.12 -1.99 -0.53 114.38 131.11 2cdm h ARG 274 Ca -0.27 -0.38 -0.03 0.00 -1.11 0.00 0.00 59.98 58.19 2cdm h ARG 274 Cb 1.14 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 31.03 2cdm h ARG 274 CO 1.19 1.04 0.18 1.49 -3.11 0.00 0.00 179.97 180.75 2cdm h GLU 275 N 0.82 0.73 0.00 0.20 4.81 -2.02 -2.75 114.58 116.36 2cdm h GLU 275 Ca 0.11 -0.11 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2cdm h GLU 275 Cb 0.74 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2cdm h GLU 275 CO 0.06 0.62 -0.77 0.00 -0.73 0.00 0.00 179.01 178.19 2cdm h ALA 276 N 1.48 0.65 -0.57 2.92 0.00 -1.88 -3.27 119.26 118.58 2cdm h ALA 276 Ca 0.17 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2cdm h ALA 276 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2cdm h ALA 276 CO -0.01 0.96 0.24 1.25 0.00 0.00 0.00 179.25 181.69 2cdm h LEU 277 N 0.00 0.78 -0.10 0.00 5.85 -0.80 -1.91 115.31 119.12 2cdm h LEU 277 Ca -0.01 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.59 2cdm h LEU 277 Cb 1.43 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 2cdm h LEU 277 CO 0.10 0.72 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.73 2cdm h ARG 278 N 0.78 -0.13 0.00 1.25 1.12 -1.59 -1.27 114.38 114.54 2cdm h ARG 278 Ca 0.19 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.06 2cdm h ARG 278 Cb 0.18 0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.16 2cdm h ARG 278 CO -0.02 -0.09 -0.05 0.00 -3.11 0.00 0.00 179.97 176.71 2cdm h ALA 279 N 0.93 1.84 -0.20 2.80 0.00 -1.58 -1.23 119.26 121.83 2cdm h ALA 279 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2cdm h ALA 279 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2cdm h ALA 279 CO -0.18 0.06 -0.01 1.49 0.00 0.00 0.00 179.25 180.61 2cdm h GLU 280 N 0.00 0.36 -0.50 0.00 4.81 -0.71 -2.20 114.58 116.34 2cdm h GLU 280 Ca -0.00 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2cdm h GLU 280 Cb 0.09 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2cdm h GLU 280 CO 0.01 0.57 0.25 -1.49 -0.73 0.00 0.00 179.01 177.62 2cdm h TRP 281 N 0.10 0.46 -0.85 0.92 6.55 -0.43 -0.16 115.95 122.55 2cdm h TRP 281 Ca 0.05 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.93 2cdm h TRP 281 Cb 0.42 -0.14 -0.05 0.00 -0.86 0.00 0.00 29.16 28.54 2cdm h TRP 281 CO 0.04 0.23 0.56 1.96 -1.05 0.00 0.00 178.44 180.18 2cdm h GLN 282 N 0.50 1.08 -0.36 0.49 4.20 -1.23 0.66 115.11 120.45 2cdm h GLN 282 Ca 0.22 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.71 2cdm h GLN 282 Cb 0.12 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2cdm h GLN 282 CO -0.15 0.71 -0.37 0.00 -0.67 0.00 0.00 178.83 178.35 2cdm h ALA 283 N 1.33 0.66 -0.54 3.87 0.00 -0.82 -1.62 119.26 122.13 2cdm h ALA 283 Ca 0.32 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2cdm h ALA 283 Cb -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2cdm h ALA 283 CO -0.09 0.67 0.28 1.15 0.00 0.00 0.00 179.25 181.26 2cdm h THR 284 N 0.71 1.19 -0.44 0.00 2.02 -0.69 -0.92 112.91 114.78 2cdm h THR 284 Ca 0.06 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.76 2cdm h THR 284 Cb 0.94 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2cdm h THR 284 CO 0.09 0.21 0.23 0.00 0.37 0.00 0.00 175.52 176.42 2cdm h ALA 285 N 1.12 0.55 -0.33 6.16 0.00 -0.64 0.34 119.26 126.46 2cdm h ALA 285 Ca 0.19 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2cdm h ALA 285 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2cdm h ALA 285 CO -0.03 -0.11 -0.12 0.87 0.00 0.00 0.00 179.25 179.86 2cdm h LYS 286 N 0.47 0.57 -0.35 0.00 1.57 -1.13 -0.81 116.57 116.89 2cdm h LYS 286 Ca 0.19 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 2cdm h LYS 286 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2cdm h LYS 286 CO -0.12 0.68 -0.42 1.49 -0.57 0.00 0.00 179.45 180.51 2cdm h GLU 287 N 0.52 0.87 0.00 3.15 4.22 -0.55 -2.23 114.58 120.57 2cdm h GLU 287 Ca 0.10 -0.47 0.00 0.00 0.08 0.00 0.00 59.36 59.06 2cdm h GLU 287 Cb 0.52 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2cdm h GLU 287 CO 0.03 1.12 0.00 1.28 -2.18 0.00 0.00 179.01 179.26 2cdm n LEU 288 N -4.04 0.00 -0.08 1.64 4.77 0.12 -4.89 117.00 114.51 2cdm n LEU 288 Ca -0.02 0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 2cdm n LEU 288 Cb 0.56 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2cdm n LEU 288 CO 0.48 -0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 177.06 2cdm n GLY 289 N 0.46 0.34 3.64 -0.72 0.00 -0.84 -4.84 105.19 103.24 2cdm n GLY 289 Ca 0.11 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 2cdm n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cdm s ILE 290 N -2.04 5.05 -0.24 -0.61 1.01 -0.37 -5.02 121.20 118.98 2cdm s ILE 290 Ca 0.00 1.03 -0.10 0.00 0.00 0.00 0.00 60.65 61.58 2cdm s ILE 290 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 2cdm s ILE 290 CO 0.00 0.10 0.15 -0.62 0.00 0.00 0.00 174.94 174.57 2cdm s ASP 291 N 1.34 6.06 0.00 3.58 2.15 -1.26 -4.60 116.67 123.94 2cdm s ASP 291 Ca 0.25 0.10 0.26 0.00 0.43 0.00 0.00 52.55 53.59 2cdm s ASP 291 Cb -0.16 -2.09 0.66 0.00 -0.30 0.00 0.00 42.92 41.03 2cdm s ASP 291 CO 0.09 0.07 1.51 0.49 -0.17 0.00 0.00 175.17 177.16 2cdm n PHE 292 N 4.24 0.00 -0.65 -5.34 3.01 -1.26 -4.94 117.46 112.52 2cdm n PHE 292 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 2cdm n PHE 292 Cb 0.52 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 2cdm n PHE 292 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20