#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2o s ASN 2 N 0.00 1.71 0.25 4.39 2.20 -1.26 -5.17 114.94 117.06 3k2o s ASN 2 Ca 0.00 -1.69 -0.04 0.00 -0.94 0.00 0.00 52.86 50.19 3k2o s ASN 2 Cb 0.00 0.51 0.28 0.00 -2.00 0.00 0.00 41.25 40.04 3k2o s ASN 2 CO 0.00 -1.00 1.77 -0.74 -2.94 0.00 0.00 177.10 174.20 3k2o h HIS 3 N 2.13 0.99 -0.47 1.54 -0.00 -2.06 -3.11 115.15 114.17 3k2o h HIS 3 Ca -0.29 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 59.86 3k2o h HIS 3 Cb 1.24 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 28.36 3k2o h HIS 3 CO 1.46 0.83 -0.15 -0.22 -0.00 0.00 0.00 177.93 179.85 3k2o h LYS 4 N 0.90 0.92 -0.85 5.26 3.64 -2.05 -2.51 116.57 121.89 3k2o h LYS 4 Ca 0.19 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 3k2o h LYS 4 Cb 0.35 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 3k2o h LYS 4 CO 0.00 1.03 0.48 0.77 -2.27 0.00 0.00 179.45 179.46 3k2o h SER 5 N 0.77 1.05 -0.28 4.20 0.02 -1.99 -2.29 113.55 115.02 3k2o h SER 5 Ca 0.11 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 3k2o h SER 5 Cb 0.71 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3k2o h SER 5 CO 0.05 0.83 -0.25 0.11 -1.14 0.00 0.00 176.83 176.43 3k2o h LYS 6 N 1.19 0.77 -0.34 3.45 1.57 -1.46 -2.88 116.57 118.86 3k2o h LYS 6 Ca 0.30 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3k2o h LYS 6 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3k2o h LYS 6 CO -0.05 0.94 0.13 -0.22 -0.57 0.00 0.00 179.45 179.68 3k2o h LYS 7 N 0.67 0.51 -0.72 3.15 3.64 -1.19 -2.43 116.57 120.20 3k2o h LYS 7 Ca 0.09 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 3k2o h LYS 7 Cb 0.77 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 3k2o h LYS 7 CO 0.06 0.52 0.35 0.00 -2.27 0.00 0.00 179.45 178.11 3k2o h ARG 8 N 0.40 1.03 -0.33 1.90 2.47 -1.37 -1.61 114.38 116.87 3k2o h ARG 8 Ca 0.11 -0.14 -0.09 0.00 -1.26 0.00 0.00 59.98 58.61 3k2o h ARG 8 Cb 0.20 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 3k2o h ARG 8 CO -0.01 0.79 -0.13 0.82 0.56 0.00 0.00 179.97 182.00 3k2o h ILE 9 N 1.03 1.29 -0.44 2.04 2.04 -1.48 -2.75 117.51 119.24 3k2o h ILE 9 Ca 0.25 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 64.89 3k2o h ILE 9 Cb 0.10 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3k2o h ILE 9 CO -0.03 0.40 0.28 0.03 0.00 0.00 0.00 178.15 178.83 3k2o h ARG 10 N 0.45 0.56 -0.82 2.37 3.08 -1.14 -2.47 114.38 116.41 3k2o h ARG 10 Ca 0.08 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.12 3k2o h ARG 10 Cb 0.65 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 3k2o h ARG 10 CO 0.04 0.37 0.53 0.93 -1.07 0.00 0.00 179.97 180.77 3k2o h GLU 11 N 0.58 1.02 -0.52 0.04 5.08 -1.32 -2.76 114.58 116.69 3k2o h GLU 11 Ca 0.16 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3k2o h GLU 11 Cb -0.05 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 3k2o h GLU 11 CO -0.04 0.67 0.22 0.00 -1.00 0.00 0.00 179.01 178.86 3k2o h ALA 12 N 1.33 0.67 -0.79 3.43 0.00 -1.18 -2.89 119.26 119.83 3k2o h ALA 12 Ca 0.32 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3k2o h ALA 12 Cb -0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3k2o h ALA 12 CO -0.10 0.27 0.51 0.87 0.00 0.00 0.00 179.25 180.80 3k2o h LYS 13 N 0.70 1.00 -0.87 0.00 1.57 -1.32 -1.87 116.57 115.77 3k2o h LYS 13 Ca 0.17 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3k2o h LYS 13 Cb 0.17 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 3k2o h LYS 13 CO -0.02 0.66 0.49 0.00 -0.57 0.00 0.00 179.45 180.01 3k2o h ARG 14 N 1.03 1.20 0.17 3.15 -0.00 -1.40 -2.19 114.38 116.34 3k2o h ARG 14 Ca 0.30 -0.13 -0.31 0.00 -0.50 0.00 0.00 59.98 59.34 3k2o h ARG 14 Cb -0.06 -0.24 0.03 0.00 0.00 0.00 0.00 29.97 29.70 3k2o h ARG 14 CO -0.09 0.87 -1.30 0.77 0.00 0.00 0.00 179.97 180.22 3k2o h SER 15 N 1.21 0.86 0.41 7.04 0.02 -1.35 -3.33 113.55 118.41 3k2o h SER 15 Ca 0.31 -0.86 -0.20 0.00 -0.84 0.00 0.00 61.79 60.20 3k2o h SER 15 Cb 0.01 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 3k2o h SER 15 CO -0.05 1.64 -0.85 0.00 -1.14 0.00 0.00 176.83 176.42 3k2o h ALA 16 N 0.23 0.50 -2.58 3.77 0.00 -1.33 -3.39 119.26 116.47 3k2o h ALA 16 Ca -0.21 -0.68 -0.60 0.00 0.00 0.00 0.00 54.91 53.42 3k2o h ALA 16 Cb 1.99 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 19.32 3k2o h ALA 16 CO 0.25 0.84 -0.77 0.54 0.00 0.00 0.00 179.25 180.10 3k2o n ARG 17 N -3.74 1.29 0.30 0.00 5.12 -0.83 -4.68 116.66 114.12 3k2o n ARG 17 Ca -0.05 -3.95 0.17 0.00 -1.93 0.00 0.00 57.85 52.09 3k2o n ARG 17 Cb 0.79 -1.96 0.93 0.00 -1.16 0.00 0.00 32.46 31.06 3k2o n ARG 17 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3k2o h PRO 18 N 5.10 0.00 0.00 5.56 0.11 -1.77 -2.67 132.00 138.32 3k2o h PRO 18 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3k2o h PRO 18 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3k2o h PRO 18 CO 0.60 0.04 -0.01 -0.85 -0.21 0.00 0.00 178.00 177.57 3k2o n GLU 19 N -3.50 0.15 -3.49 1.05 0.00 -1.26 -4.66 120.64 108.93 3k2o n GLU 19 Ca -0.02 0.12 -0.38 0.00 0.00 0.00 0.00 57.16 56.88 3k2o n GLU 19 Cb 0.15 -1.67 -0.09 0.00 0.00 0.00 0.00 31.44 29.83 3k2o n GLU 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3k2o s LEU 20 N -3.87 4.11 -0.14 -1.84 1.43 -1.01 -5.01 118.68 112.34 3k2o s LEU 20 Ca 0.12 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 3k2o s LEU 20 Cb 0.15 -2.34 -0.24 0.00 0.03 0.00 0.00 46.19 43.80 3k2o s LEU 20 CO 0.57 -0.05 0.27 0.29 0.23 0.00 0.00 176.35 177.66 3k2o n LYS 21 N 4.60 0.71 -4.18 1.70 4.76 -1.26 -4.97 118.16 119.52 3k2o n LYS 21 Ca -0.11 0.22 -0.17 0.00 -2.87 0.00 0.00 58.31 55.39 3k2o n LYS 21 Cb 0.51 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 31.97 3k2o n LYS 21 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 3k2o s ASP 22 N -6.64 1.28 0.33 4.39 1.47 -1.26 -5.05 116.67 111.20 3k2o s ASP 22 Ca -0.21 -1.62 0.04 0.00 1.18 0.00 0.00 52.55 51.94 3k2o s ASP 22 Cb 0.07 0.61 0.66 0.00 -0.34 0.00 0.00 42.92 43.92 3k2o s ASP 22 CO 0.75 -1.18 1.92 -1.28 0.68 0.00 0.00 175.17 176.06 3k2o h SER 23 N 2.13 0.77 0.73 2.11 0.87 -2.02 -2.12 113.55 116.02 3k2o h SER 23 Ca -0.27 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.23 3k2o h SER 23 Cb 1.24 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 3k2o h SER 23 CO 0.38 0.48 -0.34 0.25 -0.53 0.00 0.00 176.83 177.07 3k2o h LEU 24 N 0.87 0.00 -1.79 2.23 6.46 -1.98 -2.42 115.31 118.69 3k2o h LEU 24 Ca 0.37 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 58.10 3k2o h LEU 24 Cb 0.30 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 3k2o h LEU 24 CO -0.14 0.34 -0.12 0.44 -0.62 0.00 0.00 178.44 178.35 3k2o h ASP 25 N 0.00 0.00 1.11 1.25 5.19 -1.79 -2.46 116.42 119.72 3k2o h ASP 25 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3k2o h ASP 25 Cb 0.80 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.31 3k2o h ASP 25 CO 0.04 0.12 -0.58 -0.50 -3.12 0.00 0.00 179.24 175.20 3k2o h TRP 26 N 0.00 0.00 0.00 4.55 4.06 -1.48 -3.39 115.95 119.70 3k2o h TRP 26 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3k2o h TRP 26 Cb 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 3k2o h TRP 26 CO 0.00 0.00 -0.03 0.25 -3.56 0.00 0.00 178.44 175.10 3k2o n THR 27 N -2.41 0.74 -0.33 1.49 -2.24 -1.14 -1.84 114.28 108.55 3k2o n THR 27 Ca 0.03 -0.78 0.06 0.00 -2.27 0.00 0.00 64.05 61.09 3k2o n THR 27 Cb 0.48 0.57 0.22 0.00 -2.10 0.00 0.00 70.33 69.50 3k2o n THR 27 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3k2o h ARG 28 N 0.00 0.86 0.00 -0.78 2.43 -1.64 -2.65 114.38 112.60 3k2o h ARG 28 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3k2o h ARG 28 Cb 0.74 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3k2o h ARG 28 CO 0.00 0.57 -0.19 0.45 -1.51 0.00 0.00 179.97 179.29 3k2o h HIS 29 N 0.89 0.00 -5.91 2.20 3.86 -1.91 -3.48 115.15 110.80 3k2o h HIS 29 Ca 0.47 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 59.25 3k2o h HIS 29 Cb 0.48 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.02 3k2o h HIS 29 CO -0.03 0.00 -0.70 -1.71 0.86 0.00 0.00 177.93 176.35 3k2o n ASN 30 N -2.34 -5.84 0.28 2.45 5.15 -1.00 -4.89 115.26 109.06 3k2o n ASN 30 Ca 0.05 -0.60 0.13 0.00 -0.60 0.00 0.00 54.58 53.56 3k2o n ASN 30 Cb 0.45 -4.62 0.83 0.00 -0.53 0.00 0.00 39.78 35.90 3k2o n ASN 30 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 3k2o h TYR 31 N -2.41 0.00 -0.76 1.20 0.05 -1.91 -2.47 116.97 110.67 3k2o h TYR 31 Ca -0.57 0.00 0.19 0.00 0.05 0.00 0.00 58.73 58.40 3k2o h TYR 31 Cb 1.37 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.07 3k2o h TYR 31 CO 0.53 0.04 0.53 -0.92 -1.05 0.00 0.00 178.16 177.28 3k2o h TYR 32 N 0.00 0.21 0.00 4.88 3.20 -1.87 -2.73 116.97 120.66 3k2o h TYR 32 Ca -0.00 0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.64 3k2o h TYR 32 Cb 0.10 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 3k2o h TYR 32 CO 0.00 0.07 -2.08 0.39 -1.64 0.00 0.00 178.16 174.90 3k2o n GLU 33 N -4.40 1.10 -0.01 1.82 1.02 -0.94 -4.78 120.64 114.45 3k2o n GLU 33 Ca 0.15 -0.04 0.09 0.00 -0.02 0.00 0.00 57.16 57.34 3k2o n GLU 33 Cb 0.71 -1.43 -0.15 0.00 -0.02 0.00 0.00 31.44 30.55 3k2o n GLU 33 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3k2o n SER 34 N -2.51 0.51 -4.60 1.62 3.41 -1.12 -4.95 113.62 105.97 3k2o n SER 34 Ca -0.22 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.01 3k2o n SER 34 Cb 0.92 1.86 -0.10 0.00 -0.26 0.00 0.00 64.21 66.62 3k2o n SER 34 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3k2o s PHE 35 N -3.33 3.24 0.13 7.33 5.36 -1.05 -5.07 117.98 124.60 3k2o s PHE 35 Ca -0.07 0.21 -0.30 0.00 -0.96 0.00 0.00 56.93 55.80 3k2o s PHE 35 Cb 0.12 -2.42 -0.07 0.00 -0.34 0.00 0.00 43.02 40.32 3k2o s PHE 35 CO 0.81 -0.15 1.13 0.45 -1.46 0.00 0.00 175.22 176.00 3k2o s SER 36 N 1.65 7.20 -0.11 6.13 0.15 -1.26 -4.96 113.70 122.49 3k2o s SER 36 Ca 0.09 2.05 0.15 0.00 0.70 0.00 0.00 55.95 58.95 3k2o s SER 36 Cb -0.16 -2.59 0.29 0.00 -1.71 0.00 0.00 66.02 61.85 3k2o s SER 36 CO 0.10 -0.31 1.18 0.18 1.20 0.00 0.00 173.24 175.59 3k2o n LEU 37 N 2.94 2.59 -4.68 3.45 4.77 -1.26 -5.08 117.00 119.74 3k2o n LEU 37 Ca 0.05 -2.87 -0.42 0.00 -0.03 0.00 0.00 56.01 52.73 3k2o n LEU 37 Cb 0.46 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3k2o n LEU 37 CO 0.54 0.67 1.41 -0.55 -1.33 0.00 0.00 177.39 178.14 3k2o s SER 38 N -2.36 6.56 0.44 -1.43 0.15 -1.26 -4.91 113.70 110.89 3k2o s SER 38 Ca 0.29 2.50 0.18 0.00 0.70 0.00 0.00 55.95 59.63 3k2o s SER 38 Cb 0.24 -2.55 1.01 0.00 -1.71 0.00 0.00 66.02 63.01 3k2o s SER 38 CO 0.04 -0.94 1.93 -0.65 1.20 0.00 0.00 173.24 174.82 3k2o h PRO 39 N 9.08 0.00 0.00 5.44 0.11 -1.97 -2.78 132.00 141.88 3k2o h PRO 39 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 3k2o h PRO 39 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3k2o h PRO 39 CO 0.94 0.25 -0.06 0.00 -0.21 0.00 0.00 178.00 178.92 3k2o h ALA 40 N 1.75 1.02 -0.08 -0.75 0.00 -2.05 -2.86 119.26 116.30 3k2o h ALA 40 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3k2o h ALA 40 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3k2o h ALA 40 CO 0.03 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.36 3k2o n ALA 41 N -2.13 2.56 -2.63 0.00 0.00 -1.05 -4.86 120.51 112.39 3k2o n ALA 41 Ca 0.00 -0.45 -0.41 0.00 0.00 0.00 0.00 53.44 52.59 3k2o n ALA 41 Cb 0.33 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 3k2o n ALA 41 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3k2o s VAL 42 N -1.91 4.98 0.30 0.00 1.01 -1.08 -5.05 120.40 118.65 3k2o s VAL 42 Ca 0.36 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 63.21 3k2o s VAL 42 Cb 0.19 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 3k2o s VAL 42 CO 0.30 0.03 1.15 0.00 0.00 0.00 0.00 175.10 176.58 3k2o s ALA 43 N 2.47 3.40 -0.05 5.51 0.00 -1.26 -4.92 121.76 126.92 3k2o s ALA 43 Ca 0.27 0.98 -0.00 0.00 0.00 0.00 0.00 51.96 53.21 3k2o s ALA 43 Cb -0.15 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.63 3k2o s ALA 43 CO 0.09 -0.30 -0.01 0.34 0.00 0.00 0.00 175.76 175.87 3k2o s ASP 44 N -0.82 0.92 -0.06 0.00 -1.08 -1.26 -4.37 116.67 110.00 3k2o s ASP 44 Ca 0.47 -0.06 0.19 0.00 -0.52 0.00 0.00 52.55 52.63 3k2o s ASP 44 Cb -0.33 -0.34 0.38 0.00 -1.46 0.00 0.00 42.92 41.17 3k2o s ASP 44 CO 0.43 -0.12 1.17 -0.46 0.52 0.00 0.00 175.17 176.71 3k2o n ASN 45 N 4.45 1.16 -4.79 -0.34 0.23 -0.71 -5.01 115.26 110.25 3k2o n ASN 45 Ca -0.19 -2.57 -0.30 0.00 -0.53 0.00 0.00 54.58 50.99 3k2o n ASN 45 Cb 0.50 -0.36 -0.06 0.00 -2.08 0.00 0.00 39.78 37.78 3k2o n ASN 45 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3k2o s VAL 46 N -1.00 4.58 0.33 3.53 0.11 -1.25 -4.87 120.40 121.83 3k2o s VAL 46 Ca 0.32 -0.78 -0.28 0.00 -2.93 0.00 0.00 61.98 58.31 3k2o s VAL 46 Cb 0.34 -3.23 -0.09 0.00 -1.53 0.00 0.00 36.38 31.87 3k2o s VAL 46 CO -0.12 0.10 1.16 -0.70 -3.33 0.00 0.00 175.10 172.20 3k2o s GLU 47 N -2.49 4.39 -0.04 1.54 2.12 -1.26 -4.96 118.70 118.00 3k2o s GLU 47 Ca 0.30 1.87 0.05 0.00 0.36 0.00 0.00 54.97 57.55 3k2o s GLU 47 Cb -0.12 -2.97 -0.02 0.00 0.26 0.00 0.00 34.13 31.27 3k2o s GLU 47 CO 0.23 -0.04 -0.18 1.03 -0.54 0.00 0.00 175.26 175.76 3k2o s ARG 48 N -1.83 2.40 0.02 4.30 0.52 -1.26 -2.28 118.95 120.82 3k2o s ARG 48 Ca 0.50 -0.76 0.04 0.00 -0.52 0.00 0.00 55.73 54.98 3k2o s ARG 48 Cb -0.32 -2.28 -0.02 0.00 0.52 0.00 0.00 34.95 32.85 3k2o s ARG 48 CO 0.42 0.60 -0.12 0.00 0.02 0.00 0.00 175.30 176.22 3k2o s ALA 49 N -0.67 0.95 -0.44 2.13 0.00 -0.85 -5.00 121.76 117.89 3k2o s ALA 49 Ca 0.11 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.17 3k2o s ALA 49 Cb -0.11 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.87 3k2o s ALA 49 CO 0.00 0.18 0.86 0.34 0.00 0.00 0.00 175.76 177.14 3k2o s ASP 50 N -0.82 6.49 0.57 0.00 2.15 -1.26 -1.20 116.67 122.59 3k2o s ASP 50 Ca 0.01 0.12 0.26 0.00 0.43 0.00 0.00 52.55 53.36 3k2o s ASP 50 Cb -0.06 -2.42 1.63 0.00 -0.30 0.00 0.00 42.92 41.76 3k2o s ASP 50 CO 0.00 -0.95 2.19 0.00 -0.17 0.00 0.00 175.17 176.25 3k2o h ALA 51 N 8.91 1.74 0.00 3.66 0.00 -1.63 -1.87 119.26 130.07 3k2o h ALA 51 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3k2o h ALA 51 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3k2o h ALA 51 CO 0.99 -0.08 0.00 1.28 0.00 0.00 0.00 179.25 181.44 3k2o n LEU 52 N -4.05 0.57 -0.01 0.00 4.77 -1.26 -3.07 117.00 113.94 3k2o n LEU 52 Ca -0.02 0.63 0.01 0.00 -0.03 0.00 0.00 56.01 56.61 3k2o n LEU 52 Cb 0.15 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.70 3k2o n LEU 52 CO 0.30 -0.48 0.51 0.00 -1.33 0.00 0.00 177.39 176.38 3k2o n GLN 53 N -2.12 2.85 -4.21 3.23 6.02 -0.71 -5.01 117.38 117.43 3k2o n GLN 53 Ca 0.03 -1.60 -0.33 0.00 -0.01 0.00 0.00 57.00 55.08 3k2o n GLN 53 Cb 0.24 -1.05 -0.16 0.00 1.02 0.00 0.00 30.24 30.29 3k2o n GLN 53 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3k2o s LEU 54 N -1.17 2.22 0.75 1.08 2.96 -1.18 -5.05 118.68 118.30 3k2o s LEU 54 Ca 0.03 -0.61 -0.12 0.00 -0.22 0.00 0.00 54.13 53.22 3k2o s LEU 54 Cb 0.03 -1.50 0.04 0.00 0.50 0.00 0.00 46.19 45.25 3k2o s LEU 54 CO 0.00 0.02 1.11 -0.94 -1.32 0.00 0.00 176.35 175.21 3k2o s SER 55 N 1.21 5.03 0.23 3.68 1.04 -1.26 -4.91 113.70 118.72 3k2o s SER 55 Ca 0.03 1.15 -0.07 0.00 0.48 0.00 0.00 55.95 57.54 3k2o s SER 55 Cb -0.14 -1.90 0.21 0.00 0.10 0.00 0.00 66.02 64.29 3k2o s SER 55 CO -0.10 -1.61 1.86 0.58 0.98 0.00 0.00 173.24 174.96 3k2o h VAL 56 N -0.84 1.26 -0.71 5.02 2.07 -1.99 -2.21 116.25 118.84 3k2o h VAL 56 Ca -0.46 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 3k2o h VAL 56 Cb 1.27 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3k2o h VAL 56 CO 0.63 0.28 0.43 -0.33 0.02 0.00 0.00 177.57 178.59 3k2o h GLU 57 N 1.26 0.97 -0.64 1.57 3.07 -2.00 -2.56 114.58 116.24 3k2o h GLU 57 Ca 0.32 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 59.01 3k2o h GLU 57 Cb -0.01 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 3k2o h GLU 57 CO -0.06 0.69 0.06 0.93 -1.40 0.00 0.00 179.01 179.23 3k2o h GLU 58 N 0.97 1.08 -0.57 2.33 5.08 -1.89 -2.26 114.58 119.31 3k2o h GLU 58 Ca 0.26 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3k2o h GLU 58 Cb -0.03 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 3k2o h GLU 58 CO -0.05 1.02 0.34 0.35 -1.00 0.00 0.00 179.01 179.67 3k2o h PHE 59 N 1.00 0.64 -0.63 4.33 3.57 -1.27 -2.12 116.94 122.46 3k2o h PHE 59 Ca 0.19 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 3k2o h PHE 59 Cb 0.49 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 3k2o h PHE 59 CO 0.04 0.36 0.25 0.28 -2.23 0.00 0.00 178.31 177.00 3k2o h VAL 60 N 0.67 1.24 -0.39 1.41 2.07 -1.39 -1.68 116.25 118.17 3k2o h VAL 60 Ca 0.23 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 3k2o h VAL 60 Cb 0.04 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3k2o h VAL 60 CO -0.11 0.29 -0.07 -0.08 0.02 0.00 0.00 177.57 177.62 3k2o h GLU 61 N 0.89 0.74 0.02 1.57 4.81 -1.28 -1.51 114.58 119.82 3k2o h GLU 61 Ca 0.21 -0.27 -0.29 0.00 -0.13 0.00 0.00 59.36 58.87 3k2o h GLU 61 Cb 0.21 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 3k2o h GLU 61 CO -0.02 0.87 -1.66 0.00 -0.73 0.00 0.00 179.01 177.47 3k2o h ARG 62 N 0.55 0.04 0.00 1.92 3.08 -1.44 -3.43 114.38 115.10 3k2o h ARG 62 Ca 0.10 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3k2o h ARG 62 Cb 0.58 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3k2o h ARG 62 CO 0.03 0.64 -0.68 0.66 -1.07 0.00 0.00 179.97 179.55 3k2o n TYR 63 N -3.13 0.00 -0.03 3.04 4.01 -0.69 -4.78 117.16 115.58 3k2o n TYR 63 Ca -0.17 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.44 3k2o n TYR 63 Cb 1.04 0.14 -0.10 0.00 -0.31 0.00 0.00 39.34 40.10 3k2o n TYR 63 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3k2o h GLU 64 N 0.00 0.03 -0.76 -0.72 4.81 -1.45 -2.05 114.58 114.44 3k2o h GLU 64 Ca 0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3k2o h GLU 64 Cb 0.68 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 3k2o h GLU 64 CO 0.00 0.61 0.29 -0.09 -0.73 0.00 0.00 179.01 179.10 3k2o h ARG 65 N -0.55 1.15 -0.13 1.92 2.43 -1.54 -2.52 114.38 115.15 3k2o h ARG 65 Ca -0.00 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 3k2o h ARG 65 Cb 0.61 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3k2o h ARG 65 CO 0.00 0.94 0.00 -2.30 -1.51 0.00 0.00 179.97 177.10 3k2o n PRO 66 N -4.30 1.15 -3.86 0.20 -0.02 -1.25 -4.93 135.00 121.99 3k2o n PRO 66 Ca 0.06 -0.22 -0.25 0.00 -2.02 0.00 0.00 63.50 61.07 3k2o n PRO 66 Cb 0.19 -1.08 0.01 0.00 -0.02 0.00 0.00 33.50 32.59 3k2o n PRO 66 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3k2o n TYR 67 N -0.29 -1.86 -3.89 6.00 4.02 -0.95 -4.99 117.16 115.20 3k2o n TYR 67 Ca 0.02 0.81 -0.35 0.00 -0.01 0.00 0.00 57.90 58.37 3k2o n TYR 67 Cb 0.07 -4.00 -0.14 0.00 -0.02 0.00 0.00 39.34 35.26 3k2o n TYR 67 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 3k2o s LYS 68 N -6.35 3.41 0.58 -0.72 2.20 -0.79 -4.91 119.74 113.16 3k2o s LYS 68 Ca 0.15 -0.61 -0.19 0.00 -0.36 0.00 0.00 55.97 54.96 3k2o s LYS 68 Cb -0.08 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 3k2o s LYS 68 CO 0.85 -0.19 1.22 -2.14 -0.36 0.00 0.00 175.35 174.73 3k2o s PRO 69 N 1.49 3.06 0.05 4.03 0.02 -1.26 -4.73 135.00 137.65 3k2o s PRO 69 Ca 0.06 1.86 -0.22 0.00 0.02 0.00 0.00 61.00 62.72 3k2o s PRO 69 Cb -0.14 -2.00 0.05 0.00 0.02 0.00 0.00 34.50 32.42 3k2o s PRO 69 CO -0.02 -1.14 0.50 0.54 -0.33 0.00 0.00 177.00 176.54 3k2o s VAL 70 N -1.56 0.03 -0.23 3.83 0.11 -1.24 -4.78 120.40 116.56 3k2o s VAL 70 Ca 0.76 -0.29 -0.09 0.00 -2.93 0.00 0.00 61.98 59.44 3k2o s VAL 70 Cb -0.31 -0.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.53 3k2o s VAL 70 CO 0.34 -0.16 0.11 -0.69 -3.33 0.00 0.00 175.10 171.37 3k2o s VAL 71 N -2.44 4.84 -0.14 2.04 1.01 -0.97 -1.97 120.40 122.77 3k2o s VAL 71 Ca -0.05 -0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 3k2o s VAL 71 Cb -0.01 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 3k2o s VAL 71 CO -0.02 0.36 0.34 -0.76 0.00 0.00 0.00 175.10 175.02 3k2o s LEU 72 N 1.14 4.26 0.15 3.92 1.43 -0.32 -2.00 118.68 127.26 3k2o s LEU 72 Ca 0.06 0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 53.71 3k2o s LEU 72 Cb -0.14 -2.45 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 3k2o s LEU 72 CO 0.04 0.09 0.37 -0.76 0.23 0.00 0.00 176.35 176.32 3k2o s LEU 73 N 0.42 4.26 -1.57 1.79 1.43 -0.34 -2.61 118.68 122.06 3k2o s LEU 73 Ca 0.19 0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 53.80 3k2o s LEU 73 Cb -0.14 -3.28 0.01 0.00 0.03 0.00 0.00 46.19 42.82 3k2o s LEU 73 CO 0.06 0.04 0.44 0.59 0.23 0.00 0.00 176.35 177.71 3k2o n ASN 74 N -0.02 -5.78 -1.36 2.29 3.02 -1.26 -1.76 115.26 110.39 3k2o n ASN 74 Ca -0.03 -0.22 0.11 0.00 -0.03 0.00 0.00 54.58 54.42 3k2o n ASN 74 Cb 0.52 -4.72 0.32 0.00 -0.61 0.00 0.00 39.78 35.29 3k2o n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k2o n ALA 75 N -3.17 2.47 -1.37 5.41 0.00 -1.26 -4.28 120.51 118.31 3k2o n ALA 75 Ca -0.14 -1.29 -0.00 0.00 0.00 0.00 0.00 53.44 52.01 3k2o n ALA 75 Cb 0.63 -0.95 0.21 0.00 0.00 0.00 0.00 19.45 19.33 3k2o n ALA 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3k2o n GLN 76 N 1.55 1.96 -1.70 0.00 6.02 -1.26 -4.84 117.38 119.10 3k2o n GLN 76 Ca 0.24 -3.10 -0.42 0.00 -0.01 0.00 0.00 57.00 53.71 3k2o n GLN 76 Cb 0.64 -1.78 -0.03 0.00 1.02 0.00 0.00 30.24 30.08 3k2o n GLN 76 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3k2o n GLU 77 N -1.04 2.80 -0.96 -1.09 4.07 -1.26 -2.88 120.64 120.27 3k2o n GLU 77 Ca 0.29 1.01 0.00 0.00 -0.06 0.00 0.00 57.16 58.40 3k2o n GLU 77 Cb 0.96 -2.89 0.00 0.00 -0.06 0.00 0.00 31.44 29.45 3k2o n GLU 77 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3k2o n GLY 78 N 4.11 0.90 3.69 8.31 0.00 -1.26 -5.02 105.19 115.92 3k2o n GLY 78 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3k2o n GLY 78 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k2o s TRP 79 N -3.69 2.85 -0.86 1.61 0.52 -1.14 -4.91 118.94 113.32 3k2o s TRP 79 Ca 0.00 0.80 0.19 0.00 0.02 0.00 0.00 56.10 57.11 3k2o s TRP 79 Cb 0.00 -3.68 0.80 0.00 -1.15 0.00 0.00 33.47 29.44 3k2o s TRP 79 CO 0.00 -2.52 1.60 -1.13 0.02 0.00 0.00 176.95 174.92 3k2o n SER 80 N 5.32 0.21 0.05 2.95 3.41 -1.19 -3.31 113.62 121.06 3k2o n SER 80 Ca 0.13 0.55 0.16 0.00 -0.26 0.00 0.00 58.87 59.44 3k2o n SER 80 Cb 0.43 -0.59 0.64 0.00 -0.26 0.00 0.00 64.21 64.44 3k2o n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k2o h ALA 81 N 2.51 2.29 -0.93 7.33 0.00 -1.80 -1.89 119.26 126.76 3k2o h ALA 81 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.00 3k2o h ALA 81 Cb 0.34 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 3k2o h ALA 81 CO 0.00 -0.39 0.60 0.37 0.00 0.00 0.00 179.25 179.83 3k2o h GLN 82 N 0.07 0.92 0.03 0.00 5.75 -1.86 -1.58 115.11 118.43 3k2o h GLN 82 Ca 0.19 -0.06 -0.34 0.00 -0.15 0.00 0.00 58.65 58.30 3k2o h GLN 82 Cb 0.66 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 28.96 3k2o h GLN 82 CO -0.01 0.61 -2.01 0.39 -2.65 0.00 0.00 178.83 175.15 3k2o n GLU 83 N -4.55 0.68 0.08 1.69 1.02 -0.88 -4.63 120.64 114.05 3k2o n GLU 83 Ca 0.16 0.21 0.08 0.00 -0.02 0.00 0.00 57.16 57.59 3k2o n GLU 83 Cb 0.31 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 3k2o n GLU 83 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3k2o n LYS 84 N -3.11 0.61 -3.03 3.49 5.02 -0.76 -4.60 118.16 115.77 3k2o n LYS 84 Ca -0.27 0.15 -0.44 0.00 -2.02 0.00 0.00 58.31 55.72 3k2o n LYS 84 Cb 1.07 -1.82 -0.00 0.00 -0.02 0.00 0.00 35.03 34.26 3k2o n LYS 84 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3k2o s TRP 85 N -3.24 3.67 0.16 2.13 0.52 -0.60 -4.54 118.94 117.03 3k2o s TRP 85 Ca -0.01 -2.26 0.05 0.00 0.02 0.00 0.00 56.10 53.90 3k2o s TRP 85 Cb 0.09 -4.21 -0.04 0.00 -1.15 0.00 0.00 33.47 28.16 3k2o s TRP 85 CO 0.80 -1.30 -0.11 0.95 0.02 0.00 0.00 176.95 177.31 3k2o s THR 86 N 0.96 1.27 0.29 2.01 -4.23 -1.26 -4.90 115.64 109.78 3k2o s THR 86 Ca 0.40 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 58.81 3k2o s THR 86 Cb -0.04 -1.87 0.22 0.00 1.34 0.00 0.00 72.50 72.15 3k2o s THR 86 CO -0.02 -0.71 1.91 -0.07 -0.54 0.00 0.00 174.62 175.19 3k2o h LEU 87 N 2.77 0.91 -0.27 4.79 3.38 -1.99 -1.00 115.31 123.89 3k2o h LEU 87 Ca -0.37 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 3k2o h LEU 87 Cb 1.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3k2o h LEU 87 CO 0.63 0.74 -0.18 -0.08 0.09 0.00 0.00 178.44 179.64 3k2o h GLU 88 N 1.02 0.61 -0.41 1.13 4.81 -1.97 -2.71 114.58 117.06 3k2o h GLU 88 Ca 0.26 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 3k2o h GLU 88 Cb 0.04 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3k2o h GLU 88 CO -0.04 0.87 -0.30 0.00 -0.73 0.00 0.00 179.01 178.80 3k2o h ARG 89 N 0.34 0.91 -0.27 1.92 3.08 -1.83 -3.18 114.38 115.35 3k2o h ARG 89 Ca 0.06 -0.43 -0.14 0.00 0.07 0.00 0.00 59.98 59.54 3k2o h ARG 89 Cb 0.71 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3k2o h ARG 89 CO 0.05 1.08 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.57 3k2o h LEU 90 N 0.76 0.69 -1.14 3.04 3.38 -1.22 -2.54 115.31 118.28 3k2o h LEU 90 Ca 0.08 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 3k2o h LEU 90 Cb 0.88 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3k2o h LEU 90 CO 0.08 1.00 -0.06 0.50 0.09 0.00 0.00 178.44 180.06 3k2o h LYS 91 N 0.53 0.53 0.10 1.13 3.64 -1.56 -2.17 116.57 118.79 3k2o h LYS 91 Ca 0.05 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 3k2o h LYS 91 Cb 0.92 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 3k2o h LYS 91 CO 0.08 0.60 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.72 3k2o h ARG 92 N 0.50 -0.13 -0.19 1.90 2.43 -1.51 -2.86 114.38 114.52 3k2o h ARG 92 Ca 0.10 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 3k2o h ARG 92 Cb 0.41 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3k2o h ARG 92 CO 0.02 0.37 -0.50 -0.22 -1.51 0.00 0.00 179.97 178.13 3k2o h LYS 93 N -0.79 0.52 -0.15 0.20 3.64 -1.50 -3.31 116.57 115.18 3k2o h LYS 93 Ca -0.01 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 3k2o h LYS 93 Cb 0.57 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3k2o h LYS 93 CO 0.02 0.90 -0.01 0.66 -2.27 0.00 0.00 179.45 178.75 3k2o n TYR 94 N -3.98 0.54 -0.31 1.91 4.01 -0.82 -4.90 117.16 113.62 3k2o n TYR 94 Ca -0.03 -0.97 -0.05 0.00 -0.16 0.00 0.00 57.90 56.70 3k2o n TYR 94 Cb 0.57 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 39.32 3k2o n TYR 94 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3k2o n ARG 95 N -0.94 -0.27 -0.38 -0.72 0.63 -1.08 -2.15 116.66 111.76 3k2o n ARG 95 Ca 0.19 1.15 0.10 0.00 -0.92 0.00 0.00 57.85 58.38 3k2o n ARG 95 Cb 0.79 -1.70 0.30 0.00 0.45 0.00 0.00 32.46 32.30 3k2o n ARG 95 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3k2o n ASN 96 N -5.02 3.94 -4.80 6.15 3.02 -1.26 -2.59 115.26 114.70 3k2o n ASN 96 Ca 0.04 -2.09 -0.38 0.00 -0.03 0.00 0.00 54.58 52.12 3k2o n ASN 96 Cb 0.24 -0.47 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 3k2o n ASN 96 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3k2o s GLN 97 N -1.17 4.35 -0.04 3.52 1.11 -0.91 -4.94 119.66 121.57 3k2o s GLN 97 Ca 0.45 0.93 -0.15 0.00 0.01 0.00 0.00 55.36 56.60 3k2o s GLN 97 Cb 0.25 -3.11 -0.05 0.00 -1.01 0.00 0.00 33.01 29.08 3k2o s GLN 97 CO 0.29 0.53 0.40 0.15 0.01 0.00 0.00 175.29 176.66 3k2o s LYS 98 N -1.45 4.00 0.05 2.91 1.02 -1.26 -4.40 119.74 120.61 3k2o s LYS 98 Ca 0.37 0.37 0.08 0.00 0.02 0.00 0.00 55.97 56.80 3k2o s LYS 98 Cb -0.20 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 3k2o s LYS 98 CO 0.22 0.57 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.95 3k2o s PHE 99 N -0.66 1.86 0.11 3.18 0.08 -1.26 -4.98 117.98 116.31 3k2o s PHE 99 Ca 0.23 -0.38 -0.31 0.00 0.12 0.00 0.00 56.93 56.59 3k2o s PHE 99 Cb -0.16 -1.10 -0.07 0.00 -0.57 0.00 0.00 43.02 41.12 3k2o s PHE 99 CO 0.12 0.11 1.24 0.21 -0.10 0.00 0.00 175.22 176.80 3k2o s LYS 100 N -1.27 4.42 -0.04 0.44 2.20 -1.26 -4.44 119.74 119.80 3k2o s LYS 100 Ca 0.08 1.88 0.09 0.00 -0.36 0.00 0.00 55.97 57.65 3k2o s LYS 100 Cb -0.09 -3.29 0.15 0.00 -1.51 0.00 0.00 37.83 33.09 3k2o s LYS 100 CO 0.02 -0.25 1.07 0.00 -0.36 0.00 0.00 175.35 175.83 3k2o n GLY 102 N -0.25 -0.83 2.89 0.00 0.00 -1.21 -4.53 105.19 101.26 3k2o n GLY 102 Ca 0.05 -1.24 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 3k2o n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k2o s GLU 103 N -2.00 0.23 0.85 1.61 2.02 -1.26 -1.42 118.70 118.73 3k2o s GLU 103 Ca 0.00 -0.06 -0.09 0.00 0.02 0.00 0.00 54.97 54.84 3k2o s GLU 103 Cb 0.00 -0.26 0.16 0.00 0.10 0.00 0.00 34.13 34.13 3k2o s GLU 103 CO 0.00 0.02 1.17 0.16 0.02 0.00 0.00 175.26 176.63 3k2o s ASP 104 N 0.17 3.71 0.46 -0.19 3.84 -0.55 -4.63 116.67 119.48 3k2o s ASP 104 Ca -0.01 0.03 0.18 0.00 -0.00 0.00 0.00 52.55 52.74 3k2o s ASP 104 Cb -0.04 -0.24 1.14 0.00 -1.38 0.00 0.00 42.92 42.40 3k2o s ASP 104 CO -0.00 -2.32 1.96 -1.13 -0.00 0.00 0.00 175.17 173.67 3k2o h ASN 105 N -1.14 0.28 0.68 2.11 -1.24 -1.91 -2.28 115.58 112.09 3k2o h ASN 105 Ca -0.41 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.61 3k2o h ASN 105 Cb 1.25 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.26 3k2o h ASN 105 CO 0.40 0.15 -0.77 0.47 -1.29 0.00 0.00 177.43 176.39 3k2o n ASP 106 N -4.45 0.65 0.00 1.15 10.43 -1.26 -4.97 116.55 118.11 3k2o n ASP 106 Ca 0.12 -0.02 0.00 0.00 2.57 0.00 0.00 54.79 57.46 3k2o n ASP 106 Cb 0.51 0.41 0.00 0.00 1.84 0.00 0.00 41.12 43.88 3k2o n ASP 106 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3k2o n GLY 107 N 1.36 0.87 3.87 0.44 0.00 -0.86 -5.11 105.19 105.75 3k2o n GLY 107 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3k2o n GLY 107 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k2o s TYR 108 N -2.00 3.45 0.41 1.61 1.51 -1.26 -4.79 117.35 116.28 3k2o s TYR 108 Ca 0.00 1.12 -0.25 0.00 -1.01 0.00 0.00 57.07 56.93 3k2o s TYR 108 Cb 0.00 -2.50 -0.08 0.00 -0.11 0.00 0.00 41.96 39.27 3k2o s TYR 108 CO 0.00 -0.10 1.22 -1.12 -1.11 0.00 0.00 175.55 174.44 3k2o s SER 109 N -3.00 6.39 -0.18 2.29 0.01 -1.26 -1.48 113.70 116.46 3k2o s SER 109 Ca 0.53 2.47 -0.07 0.00 1.31 0.00 0.00 55.95 60.18 3k2o s SER 109 Cb -0.10 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 3k2o s SER 109 CO 0.29 -0.78 0.06 -0.69 0.41 0.00 0.00 173.24 172.53 3k2o s VAL 110 N -1.36 4.77 0.09 3.43 1.01 -0.51 -4.84 120.40 122.99 3k2o s VAL 110 Ca 0.58 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.53 3k2o s VAL 110 Cb -0.33 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 3k2o s VAL 110 CO 0.42 0.47 0.04 0.29 0.00 0.00 0.00 175.10 176.32 3k2o n LYS 111 N 3.50 0.63 0.00 2.72 5.02 -1.26 -1.15 118.16 127.62 3k2o n LYS 111 Ca -0.17 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 3k2o n LYS 111 Cb 0.52 0.49 0.00 0.00 -0.02 0.00 0.00 35.03 36.02 3k2o n LYS 111 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3k2o n LYS 113 N -0.19 3.37 0.00 1.97 5.02 -1.26 -4.94 118.16 122.12 3k2o n LYS 113 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3k2o n LYS 113 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 3k2o n LYS 113 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3k2o n LYS 115 N 0.00 0.00 0.07 1.97 2.85 -1.07 -2.35 118.16 119.63 3k2o n LYS 115 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 3k2o n LYS 115 Cb 0.00 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.40 3k2o n LYS 115 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 3k2o h TYR 116 N 0.00 0.44 -0.61 5.58 0.05 -1.99 -3.18 116.97 117.26 3k2o h TYR 116 Ca 0.00 -0.21 -0.08 0.00 0.05 0.00 0.00 58.73 58.49 3k2o h TYR 116 Cb 0.00 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 3k2o h TYR 116 CO 0.00 0.98 0.06 -0.92 -1.05 0.00 0.00 178.16 177.23 3k2o h TYR 117 N 0.21 1.10 -0.50 4.88 3.20 -1.90 -1.87 116.97 122.09 3k2o h TYR 117 Ca -0.04 -0.16 -0.06 0.00 3.14 0.00 0.00 58.73 61.61 3k2o h TYR 117 Cb 1.36 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 3k2o h TYR 117 CO 0.04 0.94 0.07 0.82 -1.64 0.00 0.00 178.16 178.39 3k2o h ILE 118 N 0.96 1.25 -1.00 1.81 2.04 -1.86 -2.85 117.51 117.86 3k2o h ILE 118 Ca 0.18 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 65.11 3k2o h ILE 118 Cb 0.47 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 3k2o h ILE 118 CO 0.02 0.34 0.66 -0.33 0.00 0.00 0.00 178.15 178.84 3k2o h GLU 119 N 0.72 1.27 -0.79 2.37 5.08 -1.50 -2.83 114.58 118.90 3k2o h GLU 119 Ca 0.15 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3k2o h GLU 119 Cb 0.42 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3k2o h GLU 119 CO 0.01 0.84 0.00 0.98 -1.00 0.00 0.00 179.01 179.84 3k2o n TYR 120 N -4.42 0.00 0.00 4.33 9.36 -0.72 -3.21 117.16 122.51 3k2o n TYR 120 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 3k2o n TYR 120 Cb 0.06 -0.04 0.00 0.00 -0.63 0.00 0.00 39.34 38.73 3k2o n TYR 120 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 3k2o n GLU 122 N 0.66 0.00 0.00 2.98 1.02 -1.07 -1.95 120.64 122.28 3k2o n GLU 122 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3k2o n GLU 122 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3k2o n GLU 122 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3k2o n SER 123 N 0.00 0.01 -4.84 1.62 3.41 -1.20 -5.10 113.62 107.52 3k2o n SER 123 Ca 0.00 -0.40 -0.32 0.00 -0.26 0.00 0.00 58.87 57.89 3k2o n SER 123 Cb 0.00 0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 64.72 3k2o n SER 123 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3k2o s THR 124 N -0.81 4.54 -0.07 6.66 -1.32 -0.82 -4.98 115.64 118.83 3k2o s THR 124 Ca 0.00 1.19 0.11 0.00 -1.21 0.00 0.00 61.69 61.78 3k2o s THR 124 Cb 0.00 -3.70 0.16 0.00 -1.51 0.00 0.00 72.50 67.46 3k2o s THR 124 CO 0.00 -0.60 1.08 0.54 -2.21 0.00 0.00 174.62 173.43 3k2o n ARG 125 N -1.36 0.80 -1.65 7.08 1.74 -1.26 -5.12 116.66 116.89 3k2o n ARG 125 Ca 0.06 -1.90 -0.38 0.00 -0.77 0.00 0.00 57.85 54.86 3k2o n ARG 125 Cb 0.54 -1.08 0.05 0.00 -1.02 0.00 0.00 32.46 30.95 3k2o n ARG 125 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3k2o n ASP 126 N -0.83 1.32 -0.11 0.55 8.00 -1.26 -4.63 116.55 119.58 3k2o n ASP 126 Ca 0.09 0.87 -0.10 0.00 0.71 0.00 0.00 54.79 56.36 3k2o n ASP 126 Cb 0.65 -1.44 -0.02 0.00 -0.02 0.00 0.00 41.12 40.30 3k2o n ASP 126 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3k2o h ASP 127 N 0.81 0.49 -2.86 -2.24 3.32 -1.72 -3.39 116.42 110.82 3k2o h ASP 127 Ca -0.49 -0.19 -0.59 0.00 0.02 0.00 0.00 57.03 55.78 3k2o h ASP 127 Cb 1.35 -0.13 -0.39 0.00 0.22 0.00 0.00 39.33 40.38 3k2o h ASP 127 CO 0.53 0.55 -0.81 -0.55 -1.72 0.00 0.00 179.24 177.24 3k2o s SER 128 N -5.83 3.20 0.72 6.45 0.15 -1.26 -4.86 113.70 112.26 3k2o s SER 128 Ca -0.13 -2.27 -0.14 0.00 0.70 0.00 0.00 55.95 54.11 3k2o s SER 128 Cb 0.09 -0.58 0.03 0.00 -1.71 0.00 0.00 66.02 63.85 3k2o s SER 128 CO 0.74 -0.30 1.14 -2.84 1.20 0.00 0.00 173.24 173.19 3k2o s PRO 129 N 0.91 2.33 0.36 5.44 0.02 -1.26 -4.99 135.00 137.81 3k2o s PRO 129 Ca 0.17 1.50 -0.28 0.00 0.02 0.00 0.00 61.00 62.42 3k2o s PRO 129 Cb -0.23 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.29 3k2o s PRO 129 CO -0.01 -1.64 1.38 1.28 -0.33 0.00 0.00 177.00 177.69 3k2o n LEU 130 N -2.84 4.17 -4.10 -5.54 4.77 -1.26 -4.77 117.00 107.42 3k2o n LEU 130 Ca 0.11 1.21 -0.16 0.00 -0.03 0.00 0.00 56.01 57.15 3k2o n LEU 130 Cb 0.52 -1.55 -0.12 0.00 -2.33 0.00 0.00 43.42 39.93 3k2o n LEU 130 CO 0.49 -0.18 -0.43 -0.72 -1.33 0.00 0.00 177.39 175.21 3k2o s TYR 131 N -1.11 0.93 -0.02 -1.77 -0.85 -1.26 -4.79 117.35 108.49 3k2o s TYR 131 Ca 0.55 -0.43 -0.30 0.00 -0.52 0.00 0.00 57.07 56.37 3k2o s TYR 131 Cb -0.52 -0.54 -0.04 0.00 0.38 0.00 0.00 41.96 41.23 3k2o s TYR 131 CO 0.63 -0.01 1.29 0.42 -1.52 0.00 0.00 175.55 176.36 3k2o s ILE 132 N -1.15 3.98 -0.42 -3.49 1.01 -1.26 -4.52 121.20 115.35 3k2o s ILE 132 Ca -0.04 1.35 0.04 0.00 0.00 0.00 0.00 60.65 61.99 3k2o s ILE 132 Cb -0.09 -3.87 0.17 0.00 0.01 0.00 0.00 42.46 38.68 3k2o s ILE 132 CO 0.01 0.01 0.43 0.72 0.00 0.00 0.00 174.94 176.11 3k2o s PHE 133 N 2.18 -0.06 -0.24 3.97 -0.12 -0.81 -4.36 117.98 118.55 3k2o s PHE 133 Ca 0.60 -1.33 -0.10 0.00 -0.05 0.00 0.00 56.93 56.05 3k2o s PHE 133 Cb -0.28 -0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 41.61 3k2o s PHE 133 CO 0.25 -0.98 0.15 0.34 -0.05 0.00 0.00 175.22 174.93 3k2o s ASP 134 N 0.82 6.05 -0.01 1.98 -1.08 -0.93 -4.80 116.67 118.70 3k2o s ASP 134 Ca 0.25 0.10 0.17 0.00 -0.52 0.00 0.00 52.55 52.55 3k2o s ASP 134 Cb -0.06 -2.09 -0.24 0.00 -1.46 0.00 0.00 42.92 39.08 3k2o s ASP 134 CO -0.09 0.07 0.53 -1.54 0.52 0.00 0.00 175.17 174.66 3k2o n SER 135 N 4.25 0.91 -1.48 -0.34 3.41 -1.26 -1.96 113.62 117.15 3k2o n SER 135 Ca -0.15 -0.38 0.10 0.00 -0.26 0.00 0.00 58.87 58.18 3k2o n SER 135 Cb 0.52 1.46 0.34 0.00 -0.26 0.00 0.00 64.21 66.27 3k2o n SER 135 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3k2o n SER 136 N -1.81 4.34 -0.07 4.04 3.41 -1.26 -4.67 113.62 117.60 3k2o n SER 136 Ca -0.00 -2.23 0.08 0.00 -0.26 0.00 0.00 58.87 56.46 3k2o n SER 136 Cb 0.38 -0.54 0.45 0.00 -0.26 0.00 0.00 64.21 64.24 3k2o n SER 136 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 3k2o h TYR 137 N 4.16 0.51 0.00 7.33 -0.00 -1.91 -2.51 116.97 124.55 3k2o h TYR 137 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 3k2o h TYR 137 Cb 1.22 -0.17 0.00 0.00 -0.00 0.00 0.00 36.73 37.78 3k2o h TYR 137 CO 0.64 0.28 0.00 0.41 -0.00 0.00 0.00 178.16 179.48 3k2o n GLY 138 N -1.49 -1.07 0.68 0.10 0.00 -1.26 -2.41 105.19 99.73 3k2o n GLY 138 Ca 0.07 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3k2o n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k2o n GLU 139 N -1.41 2.84 -4.13 1.61 4.71 -0.94 -4.88 120.64 118.44 3k2o n GLU 139 Ca 0.07 -2.07 -0.16 0.00 -0.01 0.00 0.00 57.16 54.98 3k2o n GLU 139 Cb 0.20 -1.29 -0.12 0.00 -1.01 0.00 0.00 31.44 29.22 3k2o n GLU 139 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 3k2o s HIS 140 N -1.00 0.93 0.13 -0.32 3.76 -1.22 -5.08 115.29 112.49 3k2o s HIS 140 Ca 0.25 -0.46 -0.31 0.00 -0.15 0.00 0.00 55.06 54.38 3k2o s HIS 140 Cb 0.13 -0.54 -0.08 0.00 1.11 0.00 0.00 32.58 33.20 3k2o s HIS 140 CO 0.17 -0.01 1.57 -1.35 -0.85 0.00 0.00 174.74 174.26 3k2o h PRO 141 N 4.49 -0.50 0.11 8.40 0.11 -1.95 -2.43 132.00 140.24 3k2o h PRO 141 Ca -0.38 0.03 -0.35 0.00 0.11 0.00 0.00 66.00 65.42 3k2o h PRO 141 Cb 1.20 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 3k2o h PRO 141 CO 0.41 -0.33 -1.88 0.87 -0.21 0.00 0.00 178.00 176.86 3k2o h LYS 142 N -0.52 0.24 0.00 1.05 1.79 -1.99 -3.36 116.57 113.79 3k2o h LYS 142 Ca 0.06 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.11 3k2o h LYS 142 Cb 0.65 0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 3k2o h LYS 142 CO -0.44 1.11 -0.04 0.00 -1.08 0.00 0.00 179.45 179.00 3k2o h ARG 143 N 0.07 0.00 0.00 3.15 3.08 -1.81 -3.04 114.38 115.83 3k2o h ARG 143 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 3k2o h ARG 143 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.09 3k2o h ARG 143 CO 0.11 0.04 0.00 -2.13 -1.07 0.00 0.00 179.97 176.92 3k2o n ARG 144 N -3.22 0.17 0.33 0.04 0.63 -0.92 -2.49 116.66 111.20 3k2o n ARG 144 Ca -0.01 0.49 0.22 0.00 -0.92 0.00 0.00 57.85 57.63 3k2o n ARG 144 Cb 0.23 -1.89 1.11 0.00 0.45 0.00 0.00 32.46 32.37 3k2o n ARG 144 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3k2o h LYS 145 N 0.00 0.00 0.00 -0.14 1.57 -1.77 -2.67 116.57 113.56 3k2o h LYS 145 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3k2o h LYS 145 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3k2o h LYS 145 CO 0.00 0.00 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.76 3k2o h LEU 146 N 0.00 0.00 -2.45 2.94 3.38 -1.76 -2.61 115.31 114.82 3k2o h LEU 146 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k2o h LEU 146 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3k2o h LEU 146 CO 0.00 0.05 -0.02 -0.07 0.09 0.00 0.00 178.44 178.49 3k2o h LEU 147 N 0.00 0.00 -0.24 1.67 3.38 -1.73 -2.55 115.31 115.84 3k2o h LEU 147 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k2o h LEU 147 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3k2o h LEU 147 CO 0.01 0.02 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 3k2o n GLU 148 N -3.28 0.14 0.00 1.13 -0.58 -0.98 -3.84 120.64 113.22 3k2o n GLU 148 Ca -0.02 0.25 0.12 0.00 -0.42 0.00 0.00 57.16 57.09 3k2o n GLU 148 Cb 0.15 -1.71 0.10 0.00 -0.57 0.00 0.00 31.44 29.41 3k2o n GLU 148 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3k2o n ASP 149 N -1.96 2.42 -3.77 1.62 8.00 -0.96 -4.77 116.55 117.13 3k2o n ASP 149 Ca 0.04 -1.72 -0.11 0.00 0.71 0.00 0.00 54.79 53.71 3k2o n ASP 149 Cb 0.29 0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.53 3k2o n ASP 149 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3k2o s TYR 150 N -2.22 0.72 -0.06 1.24 1.13 -1.25 -2.25 117.35 114.67 3k2o s TYR 150 Ca 0.25 -1.02 -0.04 0.00 -1.41 0.00 0.00 57.07 54.84 3k2o s TYR 150 Cb 0.19 -0.02 0.02 0.00 -1.10 0.00 0.00 41.96 41.05 3k2o s TYR 150 CO 0.42 -0.99 0.14 0.21 -2.51 0.00 0.00 175.55 172.83 3k2o s LYS 151 N -3.70 0.15 0.18 -3.49 2.20 -1.26 -4.99 119.74 108.82 3k2o s LYS 151 Ca 0.28 0.24 -0.32 0.00 -0.36 0.00 0.00 55.97 55.81 3k2o s LYS 151 Cb 0.01 0.02 -0.11 0.00 -1.51 0.00 0.00 37.83 36.24 3k2o s LYS 151 CO 0.13 -0.05 1.70 0.08 -0.36 0.00 0.00 175.35 176.85 3k2o s VAL 152 N 0.32 2.31 0.67 4.02 1.01 -1.26 -4.98 120.40 122.49 3k2o s VAL 152 Ca -0.02 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 3k2o s VAL 152 Cb -0.03 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3k2o s VAL 152 CO -0.01 0.01 1.25 -2.84 0.00 0.00 0.00 175.10 173.51 3k2o s PRO 153 N 1.53 2.48 0.61 2.72 0.02 -1.26 -4.90 135.00 136.20 3k2o s PRO 153 Ca 0.75 1.93 0.35 0.00 0.02 0.00 0.00 61.00 64.05 3k2o s PRO 153 Cb -0.47 -1.85 2.00 0.00 0.02 0.00 0.00 34.50 34.20 3k2o s PRO 153 CO 0.33 -1.62 2.27 1.57 -0.33 0.00 0.00 177.00 179.22 3k2o h LYS 154 N 0.33 0.00 0.00 5.54 2.10 -1.96 -1.57 116.57 121.01 3k2o h LYS 154 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 3k2o h LYS 154 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 3k2o h LYS 154 CO 0.52 0.01 0.00 0.74 -2.00 0.00 0.00 179.45 178.73 3k2o h PHE 155 N 0.00 0.00 0.00 0.07 -1.00 -1.99 -3.35 116.94 110.68 3k2o h PHE 155 Ca -0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 3k2o h PHE 155 Cb 0.05 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 3k2o h PHE 155 CO 0.00 0.00 -0.06 1.19 -1.61 0.00 0.00 178.31 177.83 3k2o n PHE 156 N -2.81 0.00 0.49 -0.55 3.01 -0.59 -4.83 117.46 112.18 3k2o n PHE 156 Ca 0.01 -0.94 0.13 0.00 1.01 0.00 0.00 57.45 57.67 3k2o n PHE 156 Cb 0.29 -0.15 0.41 0.00 -0.01 0.00 0.00 39.48 40.03 3k2o n PHE 156 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 3k2o h THR 157 N 0.62 0.00 -0.46 4.37 1.35 -1.70 -3.36 112.91 113.72 3k2o h THR 157 Ca -0.00 -0.51 0.09 0.00 -0.55 0.00 0.00 66.41 65.45 3k2o h THR 157 Cb 1.03 1.45 -0.10 0.00 -1.73 0.00 0.00 68.15 68.81 3k2o h THR 157 CO 0.00 0.00 -0.22 0.44 -0.25 0.00 0.00 175.52 175.49 3k2o h ASP 158 N 0.00 -0.76 -6.89 5.36 3.32 -1.88 -3.46 116.42 112.11 3k2o h ASP 158 Ca 0.00 0.17 -0.58 0.00 0.02 0.00 0.00 57.03 56.64 3k2o h ASP 158 Cb 0.69 0.41 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 3k2o h ASP 158 CO 0.00 -0.25 -1.01 -0.67 -1.72 0.00 0.00 179.24 175.59 3k2o n ASP 159 N -5.40 -4.27 0.28 6.45 2.03 -1.24 -4.87 116.55 109.53 3k2o n ASP 159 Ca 0.03 -1.27 0.13 0.00 0.52 0.00 0.00 54.79 54.21 3k2o n ASP 159 Cb 0.31 -1.78 0.80 0.00 -0.72 0.00 0.00 41.12 39.73 3k2o n ASP 159 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3k2o h LEU 160 N -2.49 0.00 -0.02 -2.67 3.38 -1.71 -2.48 115.31 109.32 3k2o h LEU 160 Ca -0.71 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.26 3k2o h LEU 160 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 3k2o h LEU 160 CO 0.51 0.06 0.00 0.49 0.09 0.00 0.00 178.44 179.59 3k2o n PHE 161 N -3.83 0.02 0.27 1.13 3.01 -1.26 -2.28 117.46 114.51 3k2o n PHE 161 Ca -0.02 0.01 0.16 0.00 1.01 0.00 0.00 57.45 58.61 3k2o n PHE 161 Cb 0.16 -0.51 0.90 0.00 -0.01 0.00 0.00 39.48 40.02 3k2o n PHE 161 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 3k2o h GLN 162 N 0.00 0.00 -0.08 -1.08 3.07 -1.80 -2.41 115.11 112.81 3k2o h GLN 162 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3k2o h GLN 162 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.72 3k2o h GLN 162 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 3k2o n TYR 163 N -3.75 0.09 0.08 0.06 4.01 -0.97 -2.86 117.16 113.83 3k2o n TYR 163 Ca -0.01 -0.05 0.05 0.00 -0.16 0.00 0.00 57.90 57.73 3k2o n TYR 163 Cb 0.18 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 3k2o n TYR 163 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k2o h ALA 164 N 4.00 0.61 0.00 -0.72 0.00 -1.64 -3.43 119.26 118.08 3k2o h ALA 164 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3k2o h ALA 164 Cb 0.32 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3k2o h ALA 164 CO 0.00 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.14 3k2o n GLY 165 N 1.28 3.49 0.32 0.00 0.00 -1.13 -4.64 105.19 104.51 3k2o n GLY 165 Ca -0.04 -1.56 0.03 0.00 0.00 0.00 0.00 46.02 44.45 3k2o n GLY 165 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k2o h GLU 166 N 0.00 0.85 0.01 1.61 5.08 -1.90 0.03 114.58 120.27 3k2o h GLU 166 Ca 0.00 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.08 3k2o h GLU 166 Cb 0.00 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 3k2o h GLU 166 CO 0.00 0.57 -1.10 0.87 -1.00 0.00 0.00 179.01 178.34 3k2o h LYS 167 N 0.88 0.03 0.02 2.33 1.79 -1.98 -3.36 116.57 116.28 3k2o h LYS 167 Ca 0.41 -0.05 -0.23 0.00 -2.18 0.00 0.00 60.65 58.60 3k2o h LYS 167 Cb 0.33 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 3k2o h LYS 167 CO -0.23 0.97 -1.13 0.00 -1.08 0.00 0.00 179.45 177.98 3k2o h ARG 168 N 0.01 0.04 -7.03 3.15 3.08 -1.69 -3.47 114.38 108.48 3k2o h ARG 168 Ca -0.05 -0.07 -0.49 0.00 0.07 0.00 0.00 59.98 59.43 3k2o h ARG 168 Cb 1.82 0.03 0.05 0.00 0.08 0.00 0.00 29.97 31.94 3k2o h ARG 168 CO 0.13 0.98 0.44 -0.98 -1.07 0.00 0.00 179.97 179.47 3k2o s ARG 169 N -2.69 3.75 0.68 0.04 1.70 -0.05 -4.96 118.95 117.42 3k2o s ARG 169 Ca -0.01 1.60 -0.16 0.00 -0.47 0.00 0.00 55.73 56.70 3k2o s ARG 169 Cb 0.09 -2.27 0.01 0.00 -0.57 0.00 0.00 34.95 32.21 3k2o s ARG 169 CO 0.83 -0.52 1.19 -2.14 -1.08 0.00 0.00 175.30 173.58 3k2o s PRO 170 N -2.91 2.48 0.38 3.89 0.02 -1.26 -4.98 135.00 132.62 3k2o s PRO 170 Ca 0.65 1.71 -0.26 0.00 0.02 0.00 0.00 61.00 63.13 3k2o s PRO 170 Cb -0.24 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.29 3k2o s PRO 170 CO 0.28 -1.56 1.07 -2.30 -0.33 0.00 0.00 177.00 174.16 3k2o n PRO 171 N -2.35 1.51 0.00 5.54 -0.02 -1.26 -4.92 135.00 133.50 3k2o n PRO 171 Ca 0.13 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3k2o n PRO 171 Cb 0.50 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3k2o n PRO 171 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3k2o n TYR 172 N -0.17 0.00 -4.35 6.00 4.11 -1.26 -5.02 117.16 116.47 3k2o n TYR 172 Ca 0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.79 3k2o n TYR 172 Cb 0.37 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.56 3k2o n TYR 172 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 3k2o s ARG 173 N 0.00 0.80 -0.03 -3.48 1.70 -1.26 -1.83 118.95 114.85 3k2o s ARG 173 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 54.97 3k2o s ARG 173 Cb 0.00 -0.77 0.02 0.00 -0.57 0.00 0.00 34.95 33.64 3k2o s ARG 173 CO 0.00 0.15 -0.00 -1.58 -1.08 0.00 0.00 175.30 172.78 3k2o s TRP 174 N 0.00 0.31 -0.24 5.89 0.51 -0.67 -4.32 118.94 120.43 3k2o s TRP 174 Ca 0.00 -0.01 -0.22 0.00 -2.12 0.00 0.00 56.10 53.76 3k2o s TRP 174 Cb -0.06 -0.39 -0.02 0.00 -0.81 0.00 0.00 33.47 32.20 3k2o s TRP 174 CO -0.00 -0.12 0.69 0.12 -0.51 0.00 0.00 176.95 177.13 3k2o s PHE 175 N 0.90 3.31 0.29 -1.98 2.19 -0.83 -2.38 117.98 119.47 3k2o s PHE 175 Ca -0.09 0.93 0.10 0.00 0.33 0.00 0.00 56.93 58.19 3k2o s PHE 175 Cb -0.12 -2.89 -0.06 0.00 -1.31 0.00 0.00 43.02 38.64 3k2o s PHE 175 CO -0.01 -0.32 -0.14 0.08 1.83 0.00 0.00 175.22 176.66 3k2o s VAL 176 N 2.50 2.17 0.00 3.12 1.01 -0.74 -2.19 120.40 126.27 3k2o s VAL 176 Ca 0.29 -2.27 0.00 0.00 0.00 0.00 0.00 61.98 60.00 3k2o s VAL 176 Cb -0.15 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.82 3k2o s VAL 176 CO 0.08 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.45 3k2o n GLY 178 N -0.64 3.32 3.99 4.51 0.00 -1.03 -1.64 105.19 113.69 3k2o n GLY 178 Ca -0.05 -1.33 -0.23 0.00 0.00 0.00 0.00 46.02 44.40 3k2o n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k2o s PRO 179 N -2.30 1.79 0.41 1.61 0.04 -1.26 -1.60 135.00 133.70 3k2o s PRO 179 Ca 0.00 -1.02 -0.25 0.00 0.04 0.00 0.00 61.00 59.76 3k2o s PRO 179 Cb 0.00 -2.34 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 3k2o s PRO 179 CO 0.00 -1.36 1.19 -2.30 0.04 0.00 0.00 177.00 174.57 3k2o n PRO 180 N -2.79 1.75 0.00 0.56 -0.02 -1.21 -2.65 135.00 130.64 3k2o n PRO 180 Ca 0.14 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3k2o n PRO 180 Cb 0.60 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3k2o n PRO 180 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3k2o n ARG 181 N 0.12 0.00 -1.69 -0.52 1.74 -0.79 -4.83 116.66 110.70 3k2o n ARG 181 Ca 0.07 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.85 3k2o n ARG 181 Cb 0.39 -0.97 0.06 0.00 -1.02 0.00 0.00 32.46 30.92 3k2o n ARG 181 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3k2o s SER 182 N -2.70 5.16 0.00 0.55 1.04 -1.08 -4.56 113.70 112.11 3k2o s SER 182 Ca 0.00 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.77 3k2o s SER 182 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.96 3k2o s SER 182 CO 0.00 -1.55 0.00 0.61 0.98 0.00 0.00 173.24 173.28 3k2o n GLY 183 N -2.40 -1.34 3.13 7.32 0.00 -1.26 -1.45 105.19 109.18 3k2o n GLY 183 Ca 0.07 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 3k2o n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k2o s THR 184 N -3.00 1.83 1.19 2.61 2.01 -0.83 -4.62 115.64 114.84 3k2o s THR 184 Ca 0.00 -0.85 -0.14 0.00 0.31 0.00 0.00 61.69 61.01 3k2o s THR 184 Cb 0.00 -1.63 0.27 0.00 0.01 0.00 0.00 72.50 71.15 3k2o s THR 184 CO 0.00 0.51 0.86 0.61 -0.69 0.00 0.00 174.62 175.90 3k2o n GLY 185 N 4.06 -2.19 3.74 4.40 0.00 -1.25 -2.83 105.19 111.13 3k2o n GLY 185 Ca -0.20 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 3k2o n GLY 185 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3k2o s ILE 186 N -2.36 3.19 0.16 -0.61 2.07 -1.26 -4.72 121.20 117.66 3k2o s ILE 186 Ca 0.67 0.96 -0.24 0.00 -1.41 0.00 0.00 60.65 60.63 3k2o s ILE 186 Cb -0.24 -3.61 0.06 0.00 0.13 0.00 0.00 42.46 38.80 3k2o s ILE 186 CO 0.66 0.14 0.82 -1.38 -1.91 0.00 0.00 174.94 173.26 3k2o s HIS 187 N 0.23 -0.25 -0.08 3.50 -3.43 -1.09 -4.98 115.29 109.18 3k2o s HIS 187 Ca 0.58 -0.05 0.03 0.00 -0.80 0.00 0.00 55.06 54.81 3k2o s HIS 187 Cb -0.37 0.63 -0.02 0.00 -1.43 0.00 0.00 32.58 31.39 3k2o s HIS 187 CO 0.38 -0.90 -0.16 0.42 -2.00 0.00 0.00 174.74 172.48 3k2o s ILE 188 N -3.51 2.87 0.51 -5.38 1.01 -1.26 -1.85 121.20 113.59 3k2o s ILE 188 Ca 0.09 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 3k2o s ILE 188 Cb -0.03 -2.14 -0.06 0.00 0.01 0.00 0.00 42.46 40.24 3k2o s ILE 188 CO -0.01 0.56 1.26 -1.81 0.00 0.00 0.00 174.94 174.94 3k2o s ASP 189 N -0.20 5.68 0.58 3.58 1.01 -1.26 -4.99 116.67 121.06 3k2o s ASP 189 Ca -0.00 2.52 -0.17 0.00 0.71 0.00 0.00 52.55 55.61 3k2o s ASP 189 Cb -0.13 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 3k2o s ASP 189 CO 0.03 -1.27 1.07 -2.84 0.21 0.00 0.00 175.17 172.38 3k2o s PRO 190 N -2.85 3.29 -1.63 8.23 0.02 -1.26 -4.10 135.00 136.69 3k2o s PRO 190 Ca 0.68 1.32 0.00 0.00 0.02 0.00 0.00 61.00 63.03 3k2o s PRO 190 Cb -0.34 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.16 3k2o s PRO 190 CO 0.40 -0.85 0.00 1.28 -0.33 0.00 0.00 177.00 177.50 3k2o n LEU 191 N -1.85 -1.53 0.00 -5.54 4.77 -1.26 -2.51 117.00 109.08 3k2o n LEU 191 Ca 0.10 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3k2o n LEU 191 Cb 0.52 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.01 3k2o n LEU 191 CO 0.45 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 3k2o n GLY 192 N -0.73 0.34 3.78 -0.72 0.00 -1.26 -4.38 105.19 102.21 3k2o n GLY 192 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 3k2o n GLY 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k2o s THR 193 N -1.71 3.41 0.45 2.61 -4.23 -1.04 -4.69 115.64 110.44 3k2o s THR 193 Ca 0.00 0.53 0.08 0.00 -1.18 0.00 0.00 61.69 61.12 3k2o s THR 193 Cb 0.00 -3.06 0.01 0.00 1.34 0.00 0.00 72.50 70.79 3k2o s THR 193 CO 0.00 -0.53 0.53 -0.44 -0.54 0.00 0.00 174.62 173.64 3k2o s SER 194 N -3.15 5.32 0.05 3.99 0.01 -1.11 -4.07 113.70 114.74 3k2o s SER 194 Ca 0.63 -0.63 -0.04 0.00 1.31 0.00 0.00 55.95 57.21 3k2o s SER 194 Cb -0.18 -0.44 -0.02 0.00 0.21 0.00 0.00 66.02 65.60 3k2o s SER 194 CO 0.50 -0.83 0.06 0.00 0.41 0.00 0.00 173.24 173.38 3k2o s ALA 195 N -2.46 0.15 0.01 1.44 0.00 -0.70 -1.61 121.76 118.59 3k2o s ALA 195 Ca 0.53 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.72 3k2o s ALA 195 Cb -0.07 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 3k2o s ALA 195 CO 0.31 -0.37 -0.21 1.67 0.00 0.00 0.00 175.76 177.17 3k2o s TRP 196 N -3.33 1.85 -0.23 0.00 1.48 -0.94 -1.69 118.94 116.10 3k2o s TRP 196 Ca 0.01 -0.36 -0.01 0.00 -1.06 0.00 0.00 56.10 54.68 3k2o s TRP 196 Cb 0.03 -1.15 0.07 0.00 -1.16 0.00 0.00 33.47 31.26 3k2o s TRP 196 CO -0.08 0.03 0.01 1.21 -4.06 0.00 0.00 176.95 174.06 3k2o s ASN 197 N -0.82 3.41 -0.38 -2.66 3.84 -0.88 -2.38 114.94 115.06 3k2o s ASN 197 Ca 0.08 -1.07 -0.15 0.00 0.21 0.00 0.00 52.86 51.92 3k2o s ASN 197 Cb -0.08 -0.84 0.00 0.00 -0.55 0.00 0.00 41.25 39.78 3k2o s ASN 197 CO 0.00 -0.30 0.36 0.00 -2.79 0.00 0.00 177.10 174.37 3k2o s ALA 198 N 1.66 3.47 -0.20 1.71 0.00 -0.49 -1.95 121.76 125.96 3k2o s ALA 198 Ca -0.01 -1.43 -0.20 0.00 0.00 0.00 0.00 51.96 50.33 3k2o s ALA 198 Cb -0.18 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 3k2o s ALA 198 CO -0.10 -1.29 0.57 -1.17 0.00 0.00 0.00 175.76 173.78 3k2o s LEU 199 N 1.95 4.14 -0.28 0.00 2.96 -1.07 -2.08 118.68 124.30 3k2o s LEU 199 Ca 0.10 0.75 -0.11 0.00 -0.22 0.00 0.00 54.13 54.65 3k2o s LEU 199 Cb -0.17 -2.80 -0.13 0.00 0.50 0.00 0.00 46.19 43.59 3k2o s LEU 199 CO 0.12 -0.23 -0.33 0.52 -1.32 0.00 0.00 176.35 175.11 3k2o n VAL 200 N 4.64 1.52 -4.55 1.68 0.31 -0.76 -1.45 118.33 119.72 3k2o n VAL 200 Ca -0.03 -0.43 -0.23 0.00 -0.01 0.00 0.00 64.34 63.64 3k2o n VAL 200 Cb 0.50 -1.78 -0.14 0.00 -0.91 0.00 0.00 33.84 31.51 3k2o n VAL 200 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3k2o s GLN 201 N -2.51 1.19 0.29 5.55 -1.52 -1.11 -4.36 119.66 117.19 3k2o s GLN 201 Ca -0.38 -0.81 0.00 0.00 -1.95 0.00 0.00 55.36 52.22 3k2o s GLN 201 Cb 0.14 -1.24 0.00 0.00 -0.22 0.00 0.00 33.01 31.68 3k2o s GLN 201 CO 0.51 0.32 0.00 0.41 -0.25 0.00 0.00 175.29 176.28 3k2o n GLY 202 N 2.00 -2.11 3.09 3.09 0.00 -1.26 -2.44 105.19 107.56 3k2o n GLY 202 Ca -0.17 -1.86 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 3k2o n GLY 202 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k2o s HIS 203 N -0.16 1.13 0.07 1.61 3.76 -1.26 -3.63 115.29 116.81 3k2o s HIS 203 Ca 0.00 -0.23 0.08 0.00 -0.15 0.00 0.00 55.06 54.76 3k2o s HIS 203 Cb 0.00 -0.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.94 3k2o s HIS 203 CO 0.00 -0.01 -0.21 0.15 -0.85 0.00 0.00 174.74 173.82 3k2o s LYS 204 N -0.38 1.26 -0.14 1.40 1.02 -1.05 -2.42 119.74 119.42 3k2o s LYS 204 Ca 0.04 -1.03 -0.02 0.00 0.02 0.00 0.00 55.97 54.99 3k2o s LYS 204 Cb -0.05 -1.44 -0.02 0.00 -0.52 0.00 0.00 37.83 35.80 3k2o s LYS 204 CO -0.00 0.35 -0.09 0.50 -0.92 0.00 0.00 175.35 175.19 3k2o s ARG 205 N -1.48 3.50 0.06 1.68 3.52 -0.75 -1.37 118.95 124.12 3k2o s ARG 205 Ca 0.07 -0.61 0.08 0.00 -0.13 0.00 0.00 55.73 55.14 3k2o s ARG 205 Cb -0.09 -2.76 -0.03 0.00 -1.56 0.00 0.00 34.95 30.51 3k2o s ARG 205 CO 0.03 0.24 -0.22 -1.58 -0.81 0.00 0.00 175.30 172.95 3k2o s TRP 206 N 0.32 1.94 0.01 5.12 0.52 -0.68 -1.71 118.94 124.47 3k2o s TRP 206 Ca -0.07 -0.39 0.07 0.00 0.02 0.00 0.00 56.10 55.72 3k2o s TRP 206 Cb -0.15 -1.13 -0.02 0.00 -1.15 0.00 0.00 33.47 31.02 3k2o s TRP 206 CO 0.04 0.15 -0.20 0.00 0.02 0.00 0.00 176.95 176.96 3k2o s LEU 208 N -0.82 2.15 0.02 0.00 1.02 -0.56 -2.41 118.68 118.07 3k2o s LEU 208 Ca 0.08 -0.39 0.02 0.00 0.02 0.00 0.00 54.13 53.85 3k2o s LEU 208 Cb -0.08 -0.49 -0.01 0.00 0.02 0.00 0.00 46.19 45.63 3k2o s LEU 208 CO 0.00 0.01 -0.07 -0.36 0.02 0.00 0.00 176.35 175.96 3k2o s PHE 209 N -0.77 0.61 0.79 0.29 0.08 -0.88 -2.34 117.98 115.77 3k2o s PHE 209 Ca 0.00 -0.31 -0.11 0.00 0.12 0.00 0.00 56.93 56.64 3k2o s PHE 209 Cb -0.07 -0.38 0.07 0.00 -0.57 0.00 0.00 43.02 42.07 3k2o s PHE 209 CO 0.01 -0.04 1.09 -1.25 -0.10 0.00 0.00 175.22 174.92 3k2o s PRO 210 N -0.90 2.11 0.58 0.24 0.04 -1.26 -1.59 135.00 134.22 3k2o s PRO 210 Ca -0.04 1.04 0.33 0.00 0.04 0.00 0.00 61.00 62.37 3k2o s PRO 210 Cb -0.06 -1.89 1.81 0.00 0.04 0.00 0.00 34.50 34.40 3k2o s PRO 210 CO 0.00 -1.71 2.20 0.00 0.04 0.00 0.00 177.00 177.53 3k2o h THR 211 N -1.17 0.39 0.00 1.26 1.03 -1.96 -2.26 112.91 110.19 3k2o h THR 211 Ca -0.45 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.73 3k2o h THR 211 Cb 1.24 1.15 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 3k2o h THR 211 CO 0.53 0.04 0.00 -1.54 -0.01 0.00 0.00 175.52 174.54 3k2o n SER 212 N -3.55 0.00 -4.72 0.00 3.41 -1.26 -4.90 113.62 102.60 3k2o n SER 212 Ca -0.02 0.39 -0.42 0.00 -0.26 0.00 0.00 58.87 58.55 3k2o n SER 212 Cb 0.15 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 3k2o n SER 212 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3k2o s THR 213 N -2.91 2.36 0.08 6.66 2.01 -0.85 -4.94 115.64 118.05 3k2o s THR 213 Ca 0.13 0.26 -0.31 0.00 0.31 0.00 0.00 61.69 62.08 3k2o s THR 213 Cb 0.14 -3.17 -0.09 0.00 0.01 0.00 0.00 72.50 69.40 3k2o s THR 213 CO 0.39 0.02 1.65 -2.84 -0.69 0.00 0.00 174.62 173.15 3k2o s PRO 214 N 1.00 4.20 0.37 4.92 0.02 -1.26 -4.91 135.00 139.34 3k2o s PRO 214 Ca 0.71 2.34 0.06 0.00 0.02 0.00 0.00 61.00 64.14 3k2o s PRO 214 Cb -0.46 -3.55 0.76 0.00 0.02 0.00 0.00 34.50 31.27 3k2o s PRO 214 CO 0.33 -0.72 1.98 0.07 -0.33 0.00 0.00 177.00 178.32 3k2o h ARG 215 N 8.17 0.70 0.00 5.54 0.11 -1.97 -2.17 114.38 124.77 3k2o h ARG 215 Ca -0.43 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.61 3k2o h ARG 215 Cb 1.20 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 32.12 3k2o h ARG 215 CO 0.93 0.46 0.00 -0.85 0.10 0.00 0.00 179.97 180.61 3k2o n GLU 216 N -4.47 0.14 0.09 0.08 0.00 -1.26 -2.25 120.64 112.96 3k2o n GLU 216 Ca 0.09 0.42 -0.04 0.00 0.00 0.00 0.00 57.16 57.63 3k2o n GLU 216 Cb 0.20 -1.79 0.01 0.00 0.00 0.00 0.00 31.44 29.87 3k2o n GLU 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 3k2o h LEU 217 N 0.00 0.00 -2.12 -1.84 5.85 -1.78 -3.38 115.31 112.03 3k2o h LEU 217 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3k2o h LEU 217 Cb 0.27 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3k2o h LEU 217 CO 0.00 0.83 0.00 2.30 -0.34 0.00 0.00 178.44 181.23 3k2o n ILE 218 N -3.55 0.55 -4.27 4.05 -5.35 -0.96 -5.04 119.36 104.79 3k2o n ILE 218 Ca -0.01 -0.77 -0.34 0.00 -0.27 0.00 0.00 62.75 61.36 3k2o n ILE 218 Cb 0.79 0.75 -0.09 0.00 -1.74 0.00 0.00 39.64 39.36 3k2o n ILE 218 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 3k2o s LYS 219 N -0.64 2.95 0.05 6.28 -0.14 -1.12 -5.04 119.74 122.08 3k2o s LYS 219 Ca 0.04 -0.48 -0.30 0.00 -1.36 0.00 0.00 55.97 53.87 3k2o s LYS 219 Cb 0.02 -2.78 -0.05 0.00 -1.68 0.00 0.00 37.83 33.34 3k2o s LYS 219 CO 0.03 0.67 1.16 0.08 -0.76 0.00 0.00 175.35 176.53 3k2o s VAL 220 N -1.02 4.17 0.72 3.17 1.01 -1.26 -5.00 120.40 122.19 3k2o s VAL 220 Ca 0.17 1.56 -0.09 0.00 0.00 0.00 0.00 61.98 63.62 3k2o s VAL 220 Cb -0.12 -4.00 0.05 0.00 0.00 0.00 0.00 36.38 32.32 3k2o s VAL 220 CO 0.07 0.12 1.07 0.42 0.00 0.00 0.00 175.10 176.78 3k2o s THR 221 N 1.02 2.60 0.24 3.92 -4.23 -1.26 -4.92 115.64 113.01 3k2o s THR 221 Ca 0.57 -0.01 -0.02 0.00 -1.18 0.00 0.00 61.69 61.06 3k2o s THR 221 Cb -0.28 -3.15 0.07 0.00 1.34 0.00 0.00 72.50 70.48 3k2o s THR 221 CO 0.29 -0.18 1.69 0.03 -0.54 0.00 0.00 174.62 175.92 3k2o h ARG 222 N -0.70 0.71 -0.65 3.99 3.08 -1.97 -1.77 114.38 117.07 3k2o h ARG 222 Ca -0.45 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.31 3k2o h ARG 222 Cb 1.30 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 3k2o h ARG 222 CO 0.63 0.83 0.24 -0.44 -1.07 0.00 0.00 179.97 180.16 3k2o h ASP 223 N 0.64 0.89 1.28 7.04 3.32 -1.95 -2.02 116.42 125.62 3k2o h ASP 223 Ca 0.10 -0.13 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 3k2o h ASP 223 Cb 0.62 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3k2o h ASP 223 CO 0.04 0.81 -0.72 -0.33 -1.72 0.00 0.00 179.24 177.32 3k2o h GLU 224 N 0.95 0.00 0.00 3.56 5.08 -1.91 -3.40 114.58 118.86 3k2o h GLU 224 Ca 0.22 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 3k2o h GLU 224 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3k2o h GLU 224 CO -0.02 0.69 -1.50 0.41 -1.00 0.00 0.00 179.01 177.60 3k2o n GLY 225 N 1.28 -0.44 7.00 -3.84 0.00 -0.68 -4.98 105.19 103.52 3k2o n GLY 225 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3k2o n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k2o n GLY 226 N 2.11 2.34 0.00 -0.02 0.00 -0.77 -1.98 105.19 106.88 3k2o n GLY 226 Ca -0.06 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.58 3k2o n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3k2o n ASN 227 N -0.28 0.00 -0.43 1.61 0.23 -1.26 -2.89 115.26 112.25 3k2o n ASN 227 Ca 0.00 -1.85 0.07 0.00 -0.53 0.00 0.00 54.58 52.27 3k2o n ASN 227 Cb 0.00 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 37.88 3k2o n ASN 227 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3k2o n GLN 228 N -0.53 1.42 -0.32 -3.83 1.13 -0.84 -4.90 117.38 109.52 3k2o n GLN 228 Ca 0.02 -2.99 0.15 0.00 -1.94 0.00 0.00 57.00 52.23 3k2o n GLN 228 Cb 0.01 -1.53 0.33 0.00 0.11 0.00 0.00 30.24 29.16 3k2o n GLN 228 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 3k2o h GLN 229 N 0.62 0.47 -0.54 -1.09 4.15 -1.38 -3.09 115.11 114.26 3k2o h GLN 229 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3k2o h GLN 229 Cb 1.02 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.61 3k2o h GLN 229 CO 0.00 0.31 0.00 -0.25 -1.93 0.00 0.00 178.83 176.96 3k2o n ASP 230 N -4.97 4.61 -4.86 -0.69 10.43 -1.26 -4.82 116.55 114.99 3k2o n ASP 230 Ca 0.24 -2.59 -0.32 0.00 2.57 0.00 0.00 54.79 54.69 3k2o n ASP 230 Cb 0.68 -0.56 -0.06 0.00 1.84 0.00 0.00 41.12 43.03 3k2o n ASP 230 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3k2o s GLU 231 N -2.09 3.92 0.19 -1.24 0.41 -1.17 -3.79 118.70 114.93 3k2o s GLU 231 Ca 0.47 0.54 -0.12 0.00 -0.41 0.00 0.00 54.97 55.45 3k2o s GLU 231 Cb 0.33 -2.49 0.14 0.00 -1.78 0.00 0.00 34.13 30.33 3k2o s GLU 231 CO 0.20 0.18 1.81 0.00 -0.49 0.00 0.00 175.26 176.95 3k2o h ALA 232 N 2.23 0.72 -0.52 5.21 0.00 -1.82 -2.85 119.26 122.24 3k2o h ALA 232 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 3k2o h ALA 232 Cb 1.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3k2o h ALA 232 CO 0.66 0.00 0.16 0.97 0.00 0.00 0.00 179.25 181.05 3k2o h ILE 233 N 0.61 1.21 -0.56 0.00 2.10 -1.93 -2.25 117.51 116.69 3k2o h ILE 233 Ca 0.24 -0.70 -0.00 0.00 1.08 0.00 0.00 64.86 65.47 3k2o h ILE 233 Cb 0.09 0.64 -0.03 0.00 -1.09 0.00 0.00 36.82 36.43 3k2o h ILE 233 CO -0.13 0.27 0.34 0.74 -1.08 0.00 0.00 178.15 178.28 3k2o h THR 234 N 0.75 1.16 -0.52 2.19 2.02 -1.83 -2.65 112.91 114.03 3k2o h THR 234 Ca 0.17 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 67.01 3k2o h THR 234 Cb 0.22 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 3k2o h THR 234 CO -0.01 0.17 0.33 -0.25 0.37 0.00 0.00 175.52 176.12 3k2o h TRP 235 N 0.75 0.61 0.00 3.16 7.01 -1.22 -1.85 115.95 124.41 3k2o h TRP 235 Ca 0.20 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 3k2o h TRP 235 Cb -0.03 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 26.83 3k2o h TRP 235 CO -0.03 0.36 -0.02 0.74 -2.79 0.00 0.00 178.44 176.71 3k2o h PHE 236 N 0.66 0.00 0.00 2.65 0.04 -1.32 -1.36 116.94 117.61 3k2o h PHE 236 Ca 0.20 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.73 3k2o h PHE 236 Cb -0.02 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.09 3k2o h PHE 236 CO -0.05 0.02 -1.49 -0.97 -0.60 0.00 0.00 178.31 175.22 3k2o h ASN 237 N 0.00 0.00 0.00 2.17 -0.73 -1.16 -3.38 115.58 112.47 3k2o h ASN 237 Ca -0.00 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.81 3k2o h ASN 237 Cb 0.58 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.11 3k2o h ASN 237 CO 0.00 0.90 -2.25 0.52 -0.37 0.00 0.00 177.43 176.23 3k2o n VAL 238 N -3.07 1.24 -0.08 2.57 0.31 -0.72 -4.77 118.33 113.80 3k2o n VAL 238 Ca -0.12 -0.37 -0.22 0.00 -0.01 0.00 0.00 64.34 63.62 3k2o n VAL 238 Cb 0.98 -1.61 -0.12 0.00 -0.91 0.00 0.00 33.84 32.18 3k2o n VAL 238 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3k2o n ILE 239 N -3.70 1.61 -0.20 2.52 2.08 -0.53 -4.56 119.36 116.57 3k2o n ILE 239 Ca -0.42 -0.29 -0.01 0.00 0.56 0.00 0.00 62.75 62.58 3k2o n ILE 239 Cb 0.85 -1.90 0.05 0.00 -0.75 0.00 0.00 39.64 37.89 3k2o n ILE 239 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 3k2o h TYR 240 N -0.62 -0.40 -0.22 1.39 3.20 -1.70 -1.39 116.97 117.24 3k2o h TYR 240 Ca -0.43 0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.56 3k2o h TYR 240 Cb 1.60 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 40.13 3k2o h TYR 240 CO 0.07 -0.28 0.16 -1.35 -1.64 0.00 0.00 178.16 175.12 3k2o h PRO 241 N -0.02 0.00 -0.20 1.82 0.11 -1.81 -1.49 132.00 130.41 3k2o h PRO 241 Ca 0.29 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.33 3k2o h PRO 241 Cb 0.47 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 3k2o h PRO 241 CO -0.64 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 176.97 3k2o h ARG 242 N 0.00 0.34 0.00 1.05 3.08 -1.49 -3.13 114.38 114.23 3k2o h ARG 242 Ca 0.10 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k2o h ARG 242 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3k2o h ARG 242 CO -0.00 0.52 0.00 1.79 -1.07 0.00 0.00 179.97 181.21 3k2o h THR 243 N 0.32 0.00 -0.55 2.04 1.35 -1.29 -2.86 112.91 111.92 3k2o h THR 243 Ca 0.06 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3k2o h THR 243 Cb 0.51 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 3k2o h THR 243 CO 0.03 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 3k2o n GLN 244 N -2.61 2.61 -2.47 4.72 1.13 -1.18 -4.87 117.38 114.71 3k2o n GLN 244 Ca 0.01 -2.46 -0.34 0.00 -1.94 0.00 0.00 57.00 52.27 3k2o n GLN 244 Cb 0.26 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 29.05 3k2o n GLN 244 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3k2o s LEU 245 N -1.23 3.81 0.60 1.08 1.43 -1.08 -4.94 118.68 118.35 3k2o s LEU 245 Ca 0.43 1.95 0.40 0.00 -1.03 0.00 0.00 54.13 55.89 3k2o s LEU 245 Cb 0.24 -4.56 2.17 0.00 0.03 0.00 0.00 46.19 44.07 3k2o s LEU 245 CO 0.32 -0.87 2.23 -0.65 0.23 0.00 0.00 176.35 177.61 3k2o h PRO 246 N 1.43 0.00 -0.03 1.29 0.11 -1.93 -2.82 132.00 130.05 3k2o h PRO 246 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3k2o h PRO 246 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3k2o h PRO 246 CO 0.59 0.00 -0.13 0.25 -0.21 0.00 0.00 178.00 178.50 3k2o n THR 247 N -2.92 0.00 -2.25 -1.15 -2.24 -1.26 -4.97 114.28 99.48 3k2o n THR 247 Ca -0.03 -0.43 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 3k2o n THR 247 Cb 0.07 1.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 3k2o n THR 247 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3k2o s TRP 248 N -2.13 3.11 0.01 4.78 -0.11 -1.07 -4.96 118.94 118.58 3k2o s TRP 248 Ca 0.25 1.53 -0.30 0.00 1.22 0.00 0.00 56.10 58.80 3k2o s TRP 248 Cb 0.19 -3.47 -0.08 0.00 -1.50 0.00 0.00 33.47 28.61 3k2o s TRP 248 CO 0.37 -1.42 1.85 -2.14 -4.62 0.00 0.00 176.95 170.99 3k2o s PRO 249 N -2.05 4.16 0.38 5.86 0.02 -1.26 -4.91 135.00 137.20 3k2o s PRO 249 Ca 0.53 2.46 0.10 0.00 0.02 0.00 0.00 61.00 64.12 3k2o s PRO 249 Cb -0.34 -4.06 0.87 0.00 0.02 0.00 0.00 34.50 31.00 3k2o s PRO 249 CO 0.43 -0.91 1.93 -1.35 -0.33 0.00 0.00 177.00 176.78 3k2o h PRO 250 N 10.06 0.60 0.00 5.54 0.11 -1.97 -2.12 132.00 144.22 3k2o h PRO 250 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3k2o h PRO 250 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3k2o h PRO 250 CO 0.94 0.40 0.00 -0.85 -0.21 0.00 0.00 178.00 178.28 3k2o n GLU 251 N -4.50 0.18 -0.55 1.05 0.00 -1.26 -3.13 120.64 112.43 3k2o n GLU 251 Ca 0.13 0.40 0.04 0.00 0.00 0.00 0.00 57.16 57.73 3k2o n GLU 251 Cb 0.37 -1.84 0.20 0.00 0.00 0.00 0.00 31.44 30.17 3k2o n GLU 251 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 3k2o n PHE 252 N -2.17 0.34 -2.43 -1.84 3.72 -0.80 -5.05 117.46 109.23 3k2o n PHE 252 Ca 0.02 -1.40 -0.39 0.00 -0.05 0.00 0.00 57.45 55.63 3k2o n PHE 252 Cb 0.23 -0.30 -0.04 0.00 -0.94 0.00 0.00 39.48 38.43 3k2o n PHE 252 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3k2o s LYS 253 N -3.16 4.41 0.51 -1.08 -0.14 -1.18 -4.98 119.74 114.12 3k2o s LYS 253 Ca 0.39 1.78 -0.19 0.00 -1.36 0.00 0.00 55.97 56.58 3k2o s LYS 253 Cb 0.36 -2.95 -0.07 0.00 -1.68 0.00 0.00 37.83 33.49 3k2o s LYS 253 CO -0.03 0.01 1.05 -1.25 -0.76 0.00 0.00 175.35 174.38 3k2o s PRO 254 N -1.85 3.68 0.01 -1.68 0.04 -1.26 -5.01 135.00 128.93 3k2o s PRO 254 Ca 0.50 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 3k2o s PRO 254 Cb -0.30 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 3k2o s PRO 254 CO 0.39 -0.53 0.93 -1.17 0.04 0.00 0.00 177.00 176.65 3k2o s LEU 255 N -3.68 4.38 -0.04 -3.56 2.96 -0.99 -4.93 118.68 112.82 3k2o s LEU 255 Ca 0.67 1.60 0.07 0.00 -0.22 0.00 0.00 54.13 56.25 3k2o s LEU 255 Cb -0.17 -3.48 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 3k2o s LEU 255 CO 0.23 -0.20 -0.24 -1.61 -1.32 0.00 0.00 176.35 173.21 3k2o s GLU 256 N 0.79 2.38 -0.04 1.98 2.02 -1.26 -1.50 118.70 123.08 3k2o s GLU 256 Ca 0.49 -0.89 0.03 0.00 0.02 0.00 0.00 54.97 54.61 3k2o s GLU 256 Cb -0.21 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 31.88 3k2o s GLU 256 CO 0.27 0.47 -0.13 0.42 0.02 0.00 0.00 175.26 176.31 3k2o s ILE 257 N -0.38 1.12 -0.45 -1.63 1.01 -1.07 -1.73 121.20 118.07 3k2o s ILE 257 Ca 0.03 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 3k2o s ILE 257 Cb -0.12 -0.98 0.09 0.00 0.01 0.00 0.00 42.46 41.46 3k2o s ILE 257 CO 0.02 0.34 0.31 -0.22 0.00 0.00 0.00 174.94 175.38 3k2o s LEU 258 N 0.19 5.42 -0.12 2.97 2.96 -1.26 -1.69 118.68 127.14 3k2o s LEU 258 Ca -0.05 -1.61 -0.24 0.00 -0.22 0.00 0.00 54.13 52.01 3k2o s LEU 258 Cb -0.11 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 3k2o s LEU 258 CO 0.02 -0.61 0.75 -1.58 -1.32 0.00 0.00 176.35 173.60 3k2o s GLN 259 N 1.44 4.36 0.36 1.98 0.74 -0.47 -4.98 119.66 123.10 3k2o s GLN 259 Ca 0.04 0.91 0.08 0.00 0.05 0.00 0.00 55.36 56.44 3k2o s GLN 259 Cb -0.24 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.32 3k2o s GLN 259 CO 0.02 -0.13 0.30 0.15 -0.55 0.00 0.00 175.29 175.08 3k2o s LYS 260 N 1.47 2.62 0.27 1.67 1.02 -1.26 -2.54 119.74 122.99 3k2o s LYS 260 Ca 0.37 -1.41 -0.30 0.00 0.02 0.00 0.00 55.97 54.65 3k2o s LYS 260 Cb -0.17 -2.41 -0.13 0.00 -0.52 0.00 0.00 37.83 34.60 3k2o s LYS 260 CO 0.15 -0.00 1.47 -2.30 -0.92 0.00 0.00 175.35 173.75 3k2o n PRO 261 N -1.41 2.30 -0.57 -1.68 -0.02 -1.24 -2.17 135.00 130.21 3k2o n PRO 261 Ca -0.00 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3k2o n PRO 261 Cb 0.61 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3k2o n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k2o n GLY 262 N 2.04 1.18 3.88 -1.23 0.00 -0.53 -5.03 105.19 105.51 3k2o n GLY 262 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 3k2o n GLY 262 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k2o s GLU 263 N -0.26 3.70 -0.15 1.61 2.02 -0.92 -4.42 118.70 120.28 3k2o s GLU 263 Ca 0.00 0.07 -0.00 0.00 0.02 0.00 0.00 54.97 55.06 3k2o s GLU 263 Cb 0.00 -2.85 0.03 0.00 0.10 0.00 0.00 34.13 31.41 3k2o s GLU 263 CO 0.00 0.46 -0.08 0.99 0.02 0.00 0.00 175.26 176.65 3k2o s THR 264 N -1.61 1.23 -0.07 3.63 2.01 -1.07 -2.61 115.64 117.15 3k2o s THR 264 Ca 0.40 -0.56 -0.19 0.00 0.31 0.00 0.00 61.69 61.66 3k2o s THR 264 Cb -0.12 -1.29 -0.05 0.00 0.01 0.00 0.00 72.50 71.05 3k2o s THR 264 CO 0.22 0.28 0.51 -0.69 -0.69 0.00 0.00 174.62 174.25 3k2o s VAL 265 N 1.60 5.08 -0.28 3.82 1.01 -0.82 -1.18 120.40 129.64 3k2o s VAL 265 Ca 0.03 1.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.92 3k2o s VAL 265 Cb -0.14 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3k2o s VAL 265 CO -0.09 0.38 0.26 0.12 0.00 0.00 0.00 175.10 175.78 3k2o s PHE 266 N 0.17 3.23 -0.38 5.22 5.36 -0.83 -2.08 117.98 128.66 3k2o s PHE 266 Ca 0.27 0.23 -0.07 0.00 -0.96 0.00 0.00 56.93 56.40 3k2o s PHE 266 Cb -0.16 -2.46 0.07 0.00 -0.34 0.00 0.00 43.02 40.13 3k2o s PHE 266 CO 0.13 -0.19 0.19 0.08 -1.46 0.00 0.00 175.22 173.96 3k2o s VAL 267 N 1.88 3.90 0.48 3.12 1.01 -0.68 -3.60 120.40 126.51 3k2o s VAL 267 Ca 0.10 -1.38 -0.22 0.00 0.00 0.00 0.00 61.98 60.49 3k2o s VAL 267 Cb -0.16 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 3k2o s VAL 267 CO 0.11 -0.39 1.12 -2.84 0.00 0.00 0.00 175.10 173.09 3k2o s PRO 268 N 1.38 3.70 0.38 2.72 0.02 -1.26 -1.72 135.00 140.21 3k2o s PRO 268 Ca 0.02 1.63 -0.26 0.00 0.02 0.00 0.00 61.00 62.41 3k2o s PRO 268 Cb -0.22 -2.26 -0.11 0.00 0.02 0.00 0.00 34.50 31.93 3k2o s PRO 268 CO 0.01 -0.57 1.17 0.41 -0.33 0.00 0.00 177.00 177.70 3k2o n GLY 269 N 0.25 0.24 1.47 0.52 0.00 -1.26 -2.91 105.19 103.51 3k2o n GLY 269 Ca 0.09 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3k2o n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k2o n GLY 270 N 0.95 2.08 3.72 -0.02 0.00 -1.26 -5.03 105.19 105.63 3k2o n GLY 270 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3k2o n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k2o s TRP 271 N -2.32 3.68 0.28 1.61 0.52 -1.14 -3.80 118.94 117.77 3k2o s TRP 271 Ca 0.00 1.60 -0.29 0.00 0.02 0.00 0.00 56.10 57.43 3k2o s TRP 271 Cb 0.00 -3.01 -0.10 0.00 -1.15 0.00 0.00 33.47 29.22 3k2o s TRP 271 CO 0.00 0.09 1.32 -1.58 0.02 0.00 0.00 176.95 176.80 3k2o s TRP 272 N 0.63 3.13 -0.03 -1.98 0.52 -0.62 -4.61 118.94 115.99 3k2o s TRP 272 Ca 0.46 1.31 -0.07 0.00 0.02 0.00 0.00 56.10 57.82 3k2o s TRP 272 Cb -0.21 -3.66 0.01 0.00 -1.15 0.00 0.00 33.47 28.46 3k2o s TRP 272 CO 0.26 -1.94 0.17 -3.38 0.02 0.00 0.00 176.95 172.07 3k2o s HIS 273 N -0.60 -0.07 -0.01 -1.98 -3.43 -0.77 -2.07 115.29 106.37 3k2o s HIS 273 Ca 0.53 0.14 0.01 0.00 -0.80 0.00 0.00 55.06 54.94 3k2o s HIS 273 Cb -0.39 0.01 0.00 0.00 -1.43 0.00 0.00 32.58 30.77 3k2o s HIS 273 CO 0.46 -0.22 -0.04 0.54 -2.00 0.00 0.00 174.74 173.49 3k2o s VAL 274 N -0.78 0.34 -0.05 -5.38 0.11 -1.01 -2.68 120.40 110.94 3k2o s VAL 274 Ca -0.09 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 58.83 3k2o s VAL 274 Cb -0.05 -0.32 0.02 0.00 -1.53 0.00 0.00 36.38 34.50 3k2o s VAL 274 CO 0.01 0.12 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.15 3k2o s VAL 275 N 0.15 0.68 -0.08 2.04 1.01 -1.13 -2.72 120.40 120.35 3k2o s VAL 275 Ca -0.01 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.82 3k2o s VAL 275 Cb -0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 3k2o s VAL 275 CO -0.00 0.26 -0.24 -0.22 0.00 0.00 0.00 175.10 174.90 3k2o s LEU 276 N 0.96 2.13 -0.15 3.92 2.96 -0.69 -1.96 118.68 125.85 3k2o s LEU 276 Ca -0.10 -0.52 -0.27 0.00 -0.22 0.00 0.00 54.13 53.02 3k2o s LEU 276 Cb -0.14 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 3k2o s LEU 276 CO 0.00 0.21 0.93 0.20 -1.32 0.00 0.00 176.35 176.36 3k2o s ASN 277 N 0.08 7.09 0.13 3.68 0.01 -0.53 -1.81 114.94 123.59 3k2o s ASN 277 Ca -0.11 1.34 0.23 0.00 -0.71 0.00 0.00 52.86 53.62 3k2o s ASN 277 Cb -0.16 -2.51 0.16 0.00 0.41 0.00 0.00 41.25 39.16 3k2o s ASN 277 CO 0.06 -0.45 1.16 0.18 -1.51 0.00 0.00 177.10 176.54 3k2o n LEU 278 N 5.25 0.72 0.00 0.60 4.77 -1.02 -1.89 117.00 125.44 3k2o n LEU 278 Ca 0.07 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3k2o n LEU 278 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3k2o n LEU 278 CO 0.50 -0.08 0.00 -0.90 -1.33 0.00 0.00 177.39 175.58 3k2o n ASP 279 N -2.27 0.00 -4.65 -1.43 5.68 -1.26 -4.79 116.55 107.84 3k2o n ASP 279 Ca 0.02 -0.09 -0.43 0.00 -0.50 0.00 0.00 54.79 53.79 3k2o n ASP 279 Cb 0.48 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.43 3k2o n ASP 279 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3k2o s THR 280 N -2.57 3.95 0.06 2.12 2.01 -1.26 -3.36 115.64 116.59 3k2o s THR 280 Ca 0.00 1.11 0.09 0.00 0.31 0.00 0.00 61.69 63.21 3k2o s THR 280 Cb 0.00 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 3k2o s THR 280 CO 0.00 -0.23 -0.25 0.42 -0.69 0.00 0.00 174.62 173.88 3k2o s THR 281 N 4.24 2.31 -0.06 -0.82 -4.23 -0.63 -4.05 115.64 112.42 3k2o s THR 281 Ca 0.63 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.73 3k2o s THR 281 Cb -0.24 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 71.68 3k2o s THR 281 CO 0.23 0.30 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.94 3k2o s ILE 282 N -0.89 0.63 0.21 2.99 1.01 -1.02 -2.48 121.20 121.65 3k2o s ILE 282 Ca 0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.49 3k2o s ILE 282 Cb -0.10 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.72 3k2o s ILE 282 CO 0.04 0.26 0.45 0.00 0.00 0.00 0.00 174.94 175.69 3k2o s ALA 283 N 1.12 -0.50 -0.05 9.38 0.00 -0.65 -1.83 121.76 129.22 3k2o s ALA 283 Ca -0.08 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.31 3k2o s ALA 283 Cb -0.14 0.92 0.02 0.00 0.00 0.00 0.00 23.12 23.91 3k2o s ALA 283 CO -0.01 -0.79 -0.08 -1.50 0.00 0.00 0.00 175.76 173.38 3k2o s ILE 284 N -3.94 0.83 0.01 0.00 -1.16 -0.88 -1.80 121.20 114.26 3k2o s ILE 284 Ca 0.15 -0.31 0.02 0.00 -0.51 0.00 0.00 60.65 60.00 3k2o s ILE 284 Cb 0.00 -0.79 -0.01 0.00 0.61 0.00 0.00 42.46 42.27 3k2o s ILE 284 CO 0.02 0.29 -0.07 0.28 -2.81 0.00 0.00 174.94 172.64 3k2o s THR 285 N 0.72 0.53 0.01 4.00 -1.32 -1.00 -1.39 115.64 117.19 3k2o s THR 285 Ca -0.12 -0.52 0.02 0.00 -1.21 0.00 0.00 61.69 59.86 3k2o s THR 285 Cb -0.15 -0.49 -0.01 0.00 -1.51 0.00 0.00 72.50 70.34 3k2o s THR 285 CO 0.02 -0.01 -0.06 -1.10 -2.21 0.00 0.00 174.62 171.26 3k2o s GLN 286 N -0.57 0.44 0.07 7.08 -0.21 -1.00 -1.67 119.66 123.80 3k2o s GLN 286 Ca -0.01 -0.42 -0.05 0.00 0.02 0.00 0.00 55.36 54.91 3k2o s GLN 286 Cb -0.05 -0.33 -0.05 0.00 1.00 0.00 0.00 33.01 33.58 3k2o s GLN 286 CO 0.00 0.08 0.30 -0.80 -2.12 0.00 0.00 175.29 172.75 3k2o s ASN 287 N -0.73 6.47 0.00 5.90 -0.87 -0.76 -2.20 114.94 122.75 3k2o s ASN 287 Ca -0.03 0.52 -0.11 0.00 -1.57 0.00 0.00 52.86 51.67 3k2o s ASN 287 Cb -0.05 -2.07 0.01 0.00 -0.02 0.00 0.00 41.25 39.12 3k2o s ASN 287 CO 0.00 0.16 0.22 0.72 -2.57 0.00 0.00 177.10 175.63 3k2o s PHE 288 N -1.48 -0.05 -0.12 2.20 -0.12 -0.63 -4.91 117.98 112.86 3k2o s PHE 288 Ca 0.34 0.02 -0.04 0.00 -0.05 0.00 0.00 56.93 57.21 3k2o s PHE 288 Cb -0.13 0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 3k2o s PHE 288 CO 0.22 -0.35 0.03 0.00 -0.05 0.00 0.00 175.22 175.07 3k2o s ALA 289 N -1.51 3.37 0.31 1.99 0.00 -1.26 -2.76 121.76 121.90 3k2o s ALA 289 Ca -0.13 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.09 3k2o s ALA 289 Cb -0.06 -1.67 -0.06 0.00 0.00 0.00 0.00 23.12 21.33 3k2o s ALA 289 CO 0.02 0.45 0.08 -1.54 0.00 0.00 0.00 175.76 174.77 3k2o s SER 290 N -0.45 1.93 0.41 0.00 1.04 -1.26 -1.84 113.70 113.53 3k2o s SER 290 Ca 0.09 -1.41 0.09 0.00 0.48 0.00 0.00 55.95 55.20 3k2o s SER 290 Cb -0.12 0.07 0.89 0.00 0.10 0.00 0.00 66.02 66.96 3k2o s SER 290 CO 0.02 -0.69 2.03 0.77 0.98 0.00 0.00 173.24 176.35 3k2o h SER 291 N 2.20 0.47 -0.31 7.02 4.64 -2.00 -2.06 113.55 123.49 3k2o h SER 291 Ca -0.39 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 60.79 3k2o h SER 291 Cb 1.25 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3k2o h SER 291 CO 0.65 0.32 -0.32 0.74 -0.87 0.00 0.00 176.83 177.35 3k2o h THR 292 N 0.54 1.29 -0.02 2.95 2.02 -1.98 -3.29 112.91 114.42 3k2o h THR 292 Ca 0.20 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.89 3k2o h THR 292 Cb 0.12 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 3k2o h THR 292 CO -0.05 0.48 -0.07 -0.46 0.37 0.00 0.00 175.52 175.80 3k2o n ASN 293 N -4.20 1.78 -0.24 4.18 0.23 -1.17 -4.57 115.26 111.27 3k2o n ASN 293 Ca -0.03 -1.52 0.07 0.00 -0.53 0.00 0.00 54.58 52.57 3k2o n ASN 293 Cb 0.49 0.05 0.33 0.00 -2.08 0.00 0.00 39.78 38.57 3k2o n ASN 293 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3k2o h PHE 294 N 2.69 0.86 -0.94 -2.53 3.57 -1.45 -2.35 116.94 116.79 3k2o h PHE 294 Ca 0.00 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.59 3k2o h PHE 294 Cb 0.62 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 3k2o h PHE 294 CO 0.00 0.42 0.61 -1.35 -2.23 0.00 0.00 178.31 175.76 3k2o h PRO 295 N 0.82 1.05 -0.00 6.41 0.11 -1.82 -1.52 132.00 137.04 3k2o h PRO 295 Ca 0.37 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.26 3k2o h PRO 295 Cb 0.35 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.24 3k2o h PRO 295 CO -0.14 0.69 -0.61 0.28 -0.21 0.00 0.00 178.00 178.01 3k2o h VAL 296 N 1.08 1.42 -0.75 3.15 2.07 -1.78 -3.08 116.25 118.36 3k2o h VAL 296 Ca 0.40 -2.08 0.01 0.00 0.82 0.00 0.00 66.70 65.85 3k2o h VAL 296 Cb 0.18 2.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.50 3k2o h VAL 296 CO -0.15 0.61 0.49 0.58 0.02 0.00 0.00 177.57 179.12 3k2o h VAL 297 N -0.09 1.19 -0.32 2.57 2.07 -1.29 -2.27 116.25 118.10 3k2o h VAL 297 Ca -0.08 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 3k2o h VAL 297 Cb 1.32 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3k2o h VAL 297 CO 0.12 0.18 0.13 -0.25 0.02 0.00 0.00 177.57 177.77 3k2o h TRP 298 N 1.01 0.50 -0.67 1.57 2.91 -1.41 -1.61 115.95 118.26 3k2o h TRP 298 Ca 0.27 -0.04 0.08 0.00 1.13 0.00 0.00 58.89 60.34 3k2o h TRP 298 Cb -0.12 -0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 28.32 3k2o h TRP 298 CO -0.02 0.48 0.33 1.25 -1.03 0.00 0.00 178.44 179.44 3k2o h HIS 299 N 0.37 0.59 -0.07 2.65 2.76 -1.41 -2.22 115.15 117.82 3k2o h HIS 299 Ca 0.11 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.12 3k2o h HIS 299 Cb 0.19 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 3k2o h HIS 299 CO -0.00 0.23 -0.73 0.87 -1.30 0.00 0.00 177.93 177.00 3k2o h LYS 300 N 0.58 0.38 -0.10 5.26 1.57 -1.33 -3.28 116.57 119.64 3k2o h LYS 300 Ca 0.32 -0.31 -0.21 0.00 -1.87 0.00 0.00 60.65 58.58 3k2o h LYS 300 Cb 0.31 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3k2o h LYS 300 CO -0.25 0.95 -0.78 1.15 -0.57 0.00 0.00 179.45 179.95 3k2o h THR 301 N 0.26 1.33 -0.93 -0.16 2.02 -1.11 -1.51 112.91 112.81 3k2o h THR 301 Ca -0.03 -2.09 0.04 0.00 0.77 0.00 0.00 66.41 65.11 3k2o h THR 301 Cb 1.30 2.08 -0.06 0.00 -1.74 0.00 0.00 68.15 69.74 3k2o h THR 301 CO 0.12 0.64 0.61 0.58 0.37 0.00 0.00 175.52 177.85 3k2o h VAL 302 N 0.40 1.14 0.19 3.16 2.07 -1.51 0.12 116.25 121.83 3k2o h VAL 302 Ca -0.05 -0.39 -0.34 0.00 0.82 0.00 0.00 66.70 66.74 3k2o h VAL 302 Cb 1.39 -0.11 0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3k2o h VAL 302 CO 0.15 0.21 -1.61 0.03 0.02 0.00 0.00 177.57 176.37 3k2o h ARG 303 N 1.15 0.41 0.05 1.57 3.08 -1.60 -3.30 114.38 115.75 3k2o h ARG 303 Ca 0.38 -0.70 -0.26 0.00 0.07 0.00 0.00 59.98 59.47 3k2o h ARG 303 Cb 0.05 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3k2o h ARG 303 CO -0.12 1.32 -1.32 0.78 -1.07 0.00 0.00 179.97 179.55 3k2o h GLY 304 N 0.75 0.13 -5.84 0.04 0.00 -1.23 -3.42 103.07 93.49 3k2o h GLY 304 Ca -0.29 -0.32 -0.50 0.00 0.00 0.00 0.00 47.33 46.22 3k2o h GLY 304 CO 0.21 0.28 -1.00 0.54 0.00 0.00 0.00 176.54 176.57 3k2o n ARG 305 N -3.35 0.71 -0.25 4.80 1.74 0.42 -5.03 116.66 115.70 3k2o n ARG 305 Ca -0.09 -2.97 0.05 0.00 -0.77 0.00 0.00 57.85 54.07 3k2o n ARG 305 Cb 1.00 -1.27 0.18 0.00 -1.02 0.00 0.00 32.46 31.36 3k2o n ARG 305 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3k2o h PRO 306 N 4.05 0.31 -0.21 5.56 0.11 -1.66 -2.26 132.00 137.90 3k2o h PRO 306 Ca 0.04 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 3k2o h PRO 306 Cb 0.91 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 3k2o h PRO 306 CO 0.43 0.21 -0.12 0.87 -0.21 0.00 0.00 178.00 179.18 3k2o h LYS 307 N 0.32 0.46 -0.89 1.05 6.56 -1.91 -2.88 116.57 119.27 3k2o h LYS 307 Ca 0.41 -0.21 0.04 0.00 -1.06 0.00 0.00 60.65 59.84 3k2o h LYS 307 Cb 0.67 -0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 32.27 3k2o h LYS 307 CO -0.47 0.75 0.57 1.25 -2.06 0.00 0.00 179.45 179.49 3k2o h LEU 308 N 0.16 0.94 -1.63 2.94 5.85 -1.88 -2.90 115.31 118.78 3k2o h LEU 308 Ca 0.05 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3k2o h LEU 308 Cb 0.62 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3k2o h LEU 308 CO 0.03 0.63 0.11 0.77 -0.34 0.00 0.00 178.44 179.65 3k2o h SER 309 N 1.09 0.31 -0.06 1.25 4.64 -1.20 -2.26 113.55 117.32 3k2o h SER 309 Ca 0.36 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.46 3k2o h SER 309 Cb 0.05 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3k2o h SER 309 CO -0.13 0.28 -0.69 0.03 -0.87 0.00 0.00 176.83 175.45 3k2o h ARG 310 N 0.36 0.69 -0.50 4.77 3.08 -1.40 -2.51 114.38 118.87 3k2o h ARG 310 Ca 0.09 -0.52 -0.13 0.00 0.07 0.00 0.00 59.98 59.49 3k2o h ARG 310 Cb 0.06 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3k2o h ARG 310 CO -0.01 1.14 -0.19 0.87 -1.07 0.00 0.00 179.97 180.71 3k2o h LYS 311 N 0.49 0.99 -0.22 0.04 6.56 -1.49 -2.99 116.57 119.96 3k2o h LYS 311 Ca -0.03 -0.41 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 3k2o h LYS 311 Cb 1.29 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.90 3k2o h LYS 311 CO 0.14 1.08 0.14 2.35 -2.06 0.00 0.00 179.45 181.11 3k2o h TRP 312 N 0.87 0.27 -0.68 -1.35 7.01 -1.39 -2.94 115.95 117.73 3k2o h TRP 312 Ca 0.12 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 3k2o h TRP 312 Cb 0.76 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 3k2o h TRP 312 CO 0.05 0.17 0.37 -0.92 -2.79 0.00 0.00 178.44 175.32 3k2o h TYR 313 N 0.29 0.94 -0.60 2.65 3.20 -1.47 -1.29 116.97 120.70 3k2o h TYR 313 Ca 0.08 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.97 3k2o h TYR 313 Cb -0.03 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 37.90 3k2o h TYR 313 CO -0.06 0.67 0.34 0.00 -1.64 0.00 0.00 178.16 177.47 3k2o h ARG 314 N 0.93 0.64 -0.00 1.82 3.08 -1.43 -2.10 114.38 117.32 3k2o h ARG 314 Ca 0.24 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 60.07 3k2o h ARG 314 Cb 0.05 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 29.97 3k2o h ARG 314 CO -0.04 0.42 -0.70 0.82 -1.07 0.00 0.00 179.97 179.40 3k2o h ILE 315 N 0.66 1.39 -0.98 2.04 1.08 -1.41 -3.28 117.51 117.00 3k2o h ILE 315 Ca 0.25 -2.11 0.14 0.00 -0.39 0.00 0.00 64.86 62.75 3k2o h ILE 315 Cb 0.09 2.53 -0.09 0.00 -3.07 0.00 0.00 36.82 36.29 3k2o h ILE 315 CO -0.14 0.63 0.62 -0.07 -0.69 0.00 0.00 178.15 178.50 3k2o h LEU 316 N 0.02 0.84 -0.87 1.44 3.38 -1.16 -2.46 115.31 116.50 3k2o h LEU 316 Ca -0.09 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 3k2o h LEU 316 Cb 1.40 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 3k2o h LEU 316 CO 0.14 0.41 -0.52 0.50 0.09 0.00 0.00 178.44 179.05 3k2o h LYS 317 N 0.88 0.00 0.00 1.13 3.64 -1.44 0.18 116.57 120.95 3k2o h LYS 317 Ca 0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 3k2o h LYS 317 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3k2o h LYS 317 CO -0.28 0.52 -0.03 1.04 -2.27 0.00 0.00 179.45 178.43 3k2o n GLN 318 N -3.75 0.22 -0.04 1.90 6.02 -0.95 -3.60 117.38 117.18 3k2o n GLN 318 Ca -0.01 0.18 -0.06 0.00 -0.01 0.00 0.00 57.00 57.10 3k2o n GLN 318 Cb 0.56 -1.75 -0.04 0.00 1.02 0.00 0.00 30.24 30.03 3k2o n GLN 318 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3k2o n GLU 319 N -2.14 0.39 -3.35 -1.09 -0.58 -1.05 -4.90 120.64 107.92 3k2o n GLU 319 Ca 0.06 0.05 -0.26 0.00 -0.42 0.00 0.00 57.16 56.58 3k2o n GLU 319 Cb 0.42 -1.18 -0.09 0.00 -0.57 0.00 0.00 31.44 30.02 3k2o n GLU 319 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3k2o n HIS 320 N -2.73 -0.50 -0.20 -0.32 8.25 0.60 -5.01 115.22 115.32 3k2o n HIS 320 Ca -0.15 -3.44 0.20 0.00 -0.26 0.00 0.00 57.72 54.07 3k2o n HIS 320 Cb 0.67 0.02 0.56 0.00 1.12 0.00 0.00 29.99 32.36 3k2o n HIS 320 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3k2o h PRO 321 N 5.08 0.31 0.00 -0.41 0.11 -1.68 -1.35 132.00 134.05 3k2o h PRO 321 Ca 0.20 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 3k2o h PRO 321 Cb 0.89 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 3k2o h PRO 321 CO 0.42 0.20 -0.01 0.93 -0.21 0.00 0.00 178.00 179.34 3k2o h GLU 322 N 0.32 0.00 0.07 1.05 3.07 -1.92 -2.96 114.58 114.21 3k2o h GLU 322 Ca 0.43 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 59.01 3k2o h GLU 322 Cb 1.19 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.08 3k2o h GLU 322 CO -0.13 0.01 -1.47 -0.07 -1.40 0.00 0.00 179.01 175.95 3k2o h LEU 323 N 0.00 0.22 -2.27 1.33 3.38 -1.60 -3.27 115.31 113.10 3k2o h LEU 323 Ca -0.00 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 3k2o h LEU 323 Cb 0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3k2o h LEU 323 CO 0.00 1.26 -0.05 0.00 0.09 0.00 0.00 178.44 179.74 3k2o h ALA 324 N 0.70 1.33 -0.41 1.53 0.00 -1.56 -2.15 119.26 118.70 3k2o h ALA 324 Ca -0.21 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 3k2o h ALA 324 Cb 1.96 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 3k2o h ALA 324 CO 0.13 0.06 -0.22 0.28 0.00 0.00 0.00 179.25 179.51 3k2o h VAL 325 N 0.00 1.27 -0.94 0.00 2.07 -1.59 -2.90 116.25 114.16 3k2o h VAL 325 Ca -0.00 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.23 3k2o h VAL 325 Cb 0.16 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3k2o h VAL 325 CO 0.01 0.45 0.60 -0.07 0.02 0.00 0.00 177.57 178.58 3k2o h LEU 326 N 0.72 0.96 -0.58 2.57 3.38 -1.49 -2.66 115.31 118.21 3k2o h LEU 326 Ca 0.10 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3k2o h LEU 326 Cb 0.75 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3k2o h LEU 326 CO 0.06 0.62 0.15 0.00 0.09 0.00 0.00 178.44 179.36 3k2o h ALA 327 N 1.43 0.76 -0.74 1.53 0.00 -1.47 -2.57 119.26 118.20 3k2o h ALA 327 Ca 0.41 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3k2o h ALA 327 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3k2o h ALA 327 CO -0.17 0.46 0.35 -0.44 0.00 0.00 0.00 179.25 179.45 3k2o h ASP 328 N 0.83 0.97 -0.29 0.00 3.32 -1.33 -2.66 116.42 117.26 3k2o h ASP 328 Ca 0.18 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 3k2o h ASP 328 Cb 0.33 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3k2o h ASP 328 CO -0.00 0.82 -0.44 -1.28 -1.72 0.00 0.00 179.24 176.62 3k2o h SER 329 N 1.06 0.89 -0.58 6.45 0.87 -1.28 -2.09 113.55 118.87 3k2o h SER 329 Ca 0.26 -0.51 0.01 0.00 -1.23 0.00 0.00 61.79 60.31 3k2o h SER 329 Cb 0.12 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 3k2o h SER 329 CO -0.03 1.23 0.38 0.58 -0.53 0.00 0.00 176.83 178.46 3k2o h VAL 330 N 0.57 1.15 -0.16 2.23 2.07 -1.43 -2.02 116.25 118.66 3k2o h VAL 330 Ca 0.03 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 3k2o h VAL 330 Cb 1.04 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3k2o h VAL 330 CO 0.10 0.14 -0.32 0.44 0.02 0.00 0.00 177.57 177.96 3k2o h ASP 331 N 0.78 0.31 -0.09 0.57 3.32 -1.39 -1.68 116.42 118.25 3k2o h ASP 331 Ca 0.21 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 3k2o h ASP 331 Cb -0.09 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.38 3k2o h ASP 331 CO -0.05 0.62 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.62 3k2o h LEU 332 N 0.27 0.51 -0.96 1.55 3.38 -1.25 -2.96 115.31 115.84 3k2o h LEU 332 Ca 0.04 -0.64 -0.10 0.00 0.09 0.00 0.00 57.88 57.27 3k2o h LEU 332 Cb 0.70 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3k2o h LEU 332 CO 0.05 1.06 -0.29 1.56 0.09 0.00 0.00 178.44 180.92 3k2o h GLN 333 N -0.02 0.41 -0.05 1.13 4.20 -1.34 -2.89 115.11 116.56 3k2o h GLN 333 Ca -0.02 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.53 3k2o h GLN 333 Cb 1.04 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.80 3k2o h GLN 333 CO 0.08 0.66 0.00 0.39 -0.67 0.00 0.00 178.83 179.29 3k2o n GLU 334 N -4.11 1.46 0.00 1.46 1.02 -0.64 -5.11 120.64 114.72 3k2o n GLU 334 Ca -0.01 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.46 3k2o n GLU 334 Cb 0.42 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 3k2o n GLU 334 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74