#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4o s LEU 2 N 0.00 3.43 -0.04 -0.89 2.96 -1.26 -0.39 118.68 122.49 3k4o s LEU 2 Ca 0.00 -0.14 0.07 0.00 -0.22 0.00 0.00 54.13 53.84 3k4o s LEU 2 Cb 0.00 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 3k4o s LEU 2 CO 0.00 0.06 -0.25 -0.89 -1.32 0.00 0.00 176.35 173.95 3k4o s THR 3 N 1.02 2.01 -0.22 3.68 2.01 -0.34 -0.20 115.64 123.60 3k4o s THR 3 Ca 0.03 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 60.97 3k4o s THR 3 Cb -0.14 -1.68 0.03 0.00 0.01 0.00 0.00 72.50 70.71 3k4o s THR 3 CO 0.02 0.56 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.76 3k4o s ILE 4 N -0.37 2.44 -0.25 1.82 1.01 -0.72 -1.48 121.20 123.65 3k4o s ILE 4 Ca 0.03 -1.09 -0.06 0.00 0.00 0.00 0.00 60.65 59.53 3k4o s ILE 4 Cb -0.12 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 3k4o s ILE 4 CO 0.01 0.30 0.03 -0.22 0.00 0.00 0.00 174.94 175.06 3k4o s LEU 5 N 1.27 3.32 -0.29 2.97 2.96 0.28 -0.80 118.68 128.39 3k4o s LEU 5 Ca 0.00 -0.38 -0.14 0.00 -0.22 0.00 0.00 54.13 53.39 3k4o s LEU 5 Cb -0.16 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 3k4o s LEU 5 CO -0.08 -0.06 0.35 -0.75 -1.32 0.00 0.00 176.35 174.49 3k4o s LYS 6 N 1.54 3.92 -0.85 1.98 2.47 0.79 -1.38 119.74 128.21 3k4o s LYS 6 Ca 0.05 -0.10 -0.17 0.00 -1.56 0.00 0.00 55.97 54.20 3k4o s LYS 6 Cb -0.15 -3.69 0.16 0.00 -1.46 0.00 0.00 37.83 32.69 3k4o s LYS 6 CO 0.01 -0.32 0.94 -0.51 0.16 0.00 0.00 175.35 175.64 3k4o s LEU 7 N 2.03 5.73 0.00 5.43 1.43 0.76 -1.48 118.68 132.58 3k4o s LEU 7 Ca 0.13 -2.21 0.00 0.00 -1.03 0.00 0.00 54.13 51.02 3k4o s LEU 7 Cb -0.16 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.74 3k4o s LEU 7 CO 0.10 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.41 3k4o n GLY 8 N 4.89 3.25 7.00 -3.19 0.00 -0.47 -4.11 105.19 112.56 3k4o n GLY 8 Ca 0.16 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.48 3k4o n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4o n GLY 9 N 5.00 2.23 1.27 -0.02 0.00 -1.26 -2.18 105.19 110.23 3k4o n GLY 9 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 3k4o n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k4o n SER 10 N -0.06 2.42 0.26 1.61 3.41 -1.26 -4.81 113.62 115.19 3k4o n SER 10 Ca 0.00 -3.44 0.14 0.00 -0.26 0.00 0.00 58.87 55.31 3k4o n SER 10 Cb 0.00 -0.44 0.64 0.00 -0.26 0.00 0.00 64.21 64.14 3k4o n SER 10 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 3k4o h ILE 11 N 2.56 0.33 0.00 -1.33 3.07 -1.79 -3.19 117.51 117.16 3k4o h ILE 11 Ca 0.05 -0.73 0.00 0.00 1.55 0.00 0.00 64.86 65.73 3k4o h ILE 11 Cb 1.30 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 39.39 3k4o h ILE 11 CO 0.22 0.11 -1.59 0.18 -1.05 0.00 0.00 178.15 176.02 3k4o n LEU 12 N -3.32 0.09 -3.61 0.16 4.77 -1.26 -4.56 117.00 109.27 3k4o n LEU 12 Ca -0.00 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.77 3k4o n LEU 12 Cb 0.33 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 3k4o n LEU 12 CO 0.30 0.02 0.46 -0.55 -1.33 0.00 0.00 177.39 176.29 3k4o s SER 13 N -3.64 -0.70 -0.53 -1.43 0.15 -1.21 -0.95 113.70 105.40 3k4o s SER 13 Ca -0.04 1.25 -0.22 0.00 0.70 0.00 0.00 55.95 57.64 3k4o s SER 13 Cb 0.10 1.24 0.05 0.00 -1.71 0.00 0.00 66.02 65.70 3k4o s SER 13 CO 0.65 -0.30 0.79 -0.62 1.20 0.00 0.00 173.24 174.96 3k4o s ASP 14 N 0.08 6.29 0.58 5.45 -1.08 -1.26 -4.60 116.67 122.13 3k4o s ASP 14 Ca -0.01 -0.60 0.30 0.00 -0.52 0.00 0.00 52.55 51.71 3k4o s ASP 14 Cb -0.04 -2.37 1.42 0.00 -1.46 0.00 0.00 42.92 40.48 3k4o s ASP 14 CO 0.02 -1.06 1.82 0.11 0.52 0.00 0.00 175.17 176.58 3k4o h LYS 15 N 9.15 0.00 -0.06 4.34 1.79 -1.92 -1.55 116.57 128.32 3k4o h LYS 15 Ca -0.27 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.11 3k4o h LYS 15 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 3k4o h LYS 15 CO 1.02 0.00 -0.34 -0.91 -1.08 0.00 0.00 179.45 178.14 3k4o h ASN 16 N 0.00 0.41 -3.63 0.86 2.35 -1.96 -3.42 115.58 110.19 3k4o h ASN 16 Ca 0.30 -0.66 -0.59 0.00 -0.55 0.00 0.00 56.30 54.80 3k4o h ASN 16 Cb 1.52 -0.12 -0.09 0.00 0.05 0.00 0.00 38.32 39.68 3k4o h ASN 16 CO -0.00 1.00 0.66 -0.69 -1.65 0.00 0.00 177.43 176.76 3k4o s VAL 17 N -3.60 4.44 0.06 2.81 1.01 -0.58 -4.98 120.40 119.55 3k4o s VAL 17 Ca -0.14 0.96 -0.36 0.00 0.00 0.00 0.00 61.98 62.44 3k4o s VAL 17 Cb 0.04 -4.45 -0.15 0.00 0.00 0.00 0.00 36.38 31.82 3k4o s VAL 17 CO 0.78 -0.80 1.54 -0.81 0.00 0.00 0.00 175.10 175.81 3k4o n PRO 18 N 7.22 1.67 -2.22 2.72 -0.04 -1.26 -1.52 135.00 141.57 3k4o n PRO 18 Ca 0.08 0.61 -0.18 0.00 -0.04 0.00 0.00 63.50 63.97 3k4o n PRO 18 Cb 0.48 -2.33 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 3k4o n PRO 18 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3k4o n TYR 19 N 3.67 -0.95 -2.70 0.54 4.01 -0.79 -4.95 117.16 115.99 3k4o n TYR 19 Ca 0.19 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.58 3k4o n TYR 19 Cb 0.24 -3.44 -0.06 0.00 -0.31 0.00 0.00 39.34 35.77 3k4o n TYR 19 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3k4o s SER 20 N -2.14 6.97 -0.06 7.72 1.04 -0.57 -4.98 113.70 121.67 3k4o s SER 20 Ca 0.00 1.86 0.01 0.00 0.48 0.00 0.00 55.95 58.30 3k4o s SER 20 Cb 0.00 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.57 3k4o s SER 20 CO 0.00 -0.34 -0.06 -0.63 0.98 0.00 0.00 173.24 173.19 3k4o s ILE 21 N -1.82 0.75 -1.24 -1.02 -1.09 -1.26 -4.23 121.20 111.28 3k4o s ILE 21 Ca 0.57 -0.21 -0.14 0.00 -2.23 0.00 0.00 60.65 58.64 3k4o s ILE 21 Cb -0.17 -0.76 0.15 0.00 -1.58 0.00 0.00 42.46 40.10 3k4o s ILE 21 CO 0.21 0.29 1.53 0.29 -1.23 0.00 0.00 174.94 176.03 3k4o n LYS 22 N 4.29 3.35 -0.15 2.79 5.02 -0.12 -4.84 118.16 128.51 3k4o n LYS 22 Ca -0.20 -3.71 -0.03 0.00 -2.02 0.00 0.00 58.31 52.35 3k4o n LYS 22 Cb 0.51 -3.12 0.04 0.00 -0.02 0.00 0.00 35.03 32.44 3k4o n LYS 22 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 3k4o h TRP 23 N 7.11 -0.09 -0.69 2.13 4.06 -1.95 -0.40 115.95 126.12 3k4o h TRP 23 Ca 0.35 0.04 0.01 0.00 2.06 0.00 0.00 58.89 61.35 3k4o h TRP 23 Cb 0.85 0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 29.09 3k4o h TRP 23 CO 1.18 -0.13 0.45 0.22 -3.56 0.00 0.00 178.44 176.59 3k4o h ASP 24 N 0.08 0.77 -0.26 -3.49 3.58 -1.98 -0.57 116.42 114.54 3k4o h ASP 24 Ca 0.23 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.62 3k4o h ASP 24 Cb 0.35 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 3k4o h ASP 24 CO -0.41 0.55 -0.03 -1.13 -2.88 0.00 0.00 179.24 175.34 3k4o h ASN 25 N 0.91 0.48 -0.78 2.28 -0.00 -1.76 -1.96 115.58 114.75 3k4o h ASN 25 Ca 0.26 -0.34 0.05 0.00 -0.00 0.00 0.00 56.30 56.27 3k4o h ASN 25 Cb -0.07 -0.13 -0.05 0.00 -0.00 0.00 0.00 38.32 38.07 3k4o h ASN 25 CO -0.07 0.70 0.48 0.25 -0.00 0.00 0.00 177.43 178.79 3k4o h LEU 26 N 0.25 0.77 -0.63 0.34 5.85 -0.74 0.81 115.31 121.96 3k4o h LEU 26 Ca 0.07 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 3k4o h LEU 26 Cb 0.47 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3k4o h LEU 26 CO 0.02 0.51 -0.33 -0.33 -0.34 0.00 0.00 178.44 177.97 3k4o h GLU 27 N 0.91 0.71 -0.44 1.25 5.08 -0.99 -0.24 114.58 120.86 3k4o h GLU 27 Ca 0.33 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3k4o h GLU 27 Cb 0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3k4o h GLU 27 CO -0.15 0.95 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.61 3k4o h ARG 28 N 0.60 0.85 -0.58 2.33 2.43 -0.78 -0.09 114.38 119.14 3k4o h ARG 28 Ca 0.06 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3k4o h ARG 28 Cb 0.85 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 3k4o h ARG 28 CO 0.07 0.96 0.35 0.82 -1.51 0.00 0.00 179.97 180.67 3k4o h ILE 29 N 0.68 1.17 -0.84 1.20 2.04 -0.70 -0.32 117.51 120.75 3k4o h ILE 29 Ca 0.11 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3k4o h ILE 29 Cb 0.65 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3k4o h ILE 29 CO 0.04 0.18 0.44 0.00 0.00 0.00 0.00 178.15 178.82 3k4o h ALA 30 N 1.17 1.07 -0.37 1.87 0.00 -0.77 -1.39 119.26 120.86 3k4o h ALA 30 Ca 0.21 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3k4o h ALA 30 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3k4o h ALA 30 CO -0.04 0.60 0.21 0.52 0.00 0.00 0.00 179.25 180.55 3k4o h MET 31 N 1.17 0.42 -0.62 0.00 2.86 -0.03 -1.35 114.93 117.40 3k4o h MET 31 Ca 0.29 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.83 3k4o h MET 31 Cb 0.06 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 3k4o h MET 31 CO -0.04 0.28 0.09 0.93 1.06 0.00 0.00 176.91 179.23 3k4o h GLU 32 N 0.44 1.01 -0.51 1.72 5.08 -0.75 0.19 114.58 121.76 3k4o h GLU 32 Ca 0.15 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 3k4o h GLU 32 Cb 0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3k4o h GLU 32 CO -0.07 0.93 0.16 0.82 -1.00 0.00 0.00 179.01 179.86 3k4o h ILE 33 N 0.95 1.23 -0.18 3.13 2.04 -0.97 -0.04 117.51 123.66 3k4o h ILE 33 Ca 0.19 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3k4o h ILE 33 Cb 0.42 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3k4o h ILE 33 CO 0.01 0.28 0.06 0.50 0.00 0.00 0.00 178.15 179.00 3k4o h LYS 34 N 0.69 0.28 -0.86 2.37 1.63 -0.88 -0.67 116.57 119.13 3k4o h LYS 34 Ca 0.16 -0.06 0.11 0.00 -0.85 0.00 0.00 60.65 60.01 3k4o h LYS 34 Cb 0.26 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 31.77 3k4o h LYS 34 CO -0.01 0.38 0.50 -0.91 -3.45 0.00 0.00 179.45 175.96 3k4o h ASN 35 N 0.12 0.71 -0.33 4.20 2.35 -0.36 0.36 115.58 122.63 3k4o h ASN 35 Ca 0.06 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 3k4o h ASN 35 Cb 0.21 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3k4o h ASN 35 CO -0.00 0.39 -0.11 0.00 -1.65 0.00 0.00 177.43 176.05 3k4o h ALA 36 N 1.48 0.46 -0.49 -0.83 0.00 -0.69 -1.11 119.26 118.09 3k4o h ALA 36 Ca 0.42 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3k4o h ALA 36 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3k4o h ALA 36 CO -0.26 0.33 0.16 -0.07 0.00 0.00 0.00 179.25 179.41 3k4o h LEU 37 N 0.44 0.66 -0.38 0.00 3.38 -0.39 -1.36 115.31 117.66 3k4o h LEU 37 Ca 0.08 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3k4o h LEU 37 Cb 0.62 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3k4o h LEU 37 CO 0.04 0.62 -0.17 0.44 0.09 0.00 0.00 178.44 179.46 3k4o h ASP 38 N 0.71 0.81 0.03 -0.43 3.32 -0.77 -2.51 116.42 117.58 3k4o h ASP 38 Ca 0.17 -0.40 0.02 0.00 0.02 0.00 0.00 57.03 56.84 3k4o h ASP 38 Cb 0.20 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3k4o h ASP 38 CO -0.01 1.03 -0.19 0.22 -1.72 0.00 0.00 179.24 178.57 3k4o h TYR 39 N 0.59 -0.50 -0.84 4.55 3.20 -0.57 -1.21 116.97 122.19 3k4o h TYR 39 Ca 0.09 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.05 3k4o h TYR 39 Cb 0.72 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 39.14 3k4o h TYR 39 CO 0.06 -0.28 0.50 1.88 -1.64 0.00 0.00 178.16 178.68 3k4o h TYR 40 N -0.33 0.91 -0.59 -3.82 -1.99 -1.25 -0.31 116.97 109.59 3k4o h TYR 40 Ca 0.05 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 3k4o h TYR 40 Cb 0.38 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.80 3k4o h TYR 40 CO -0.22 0.41 0.30 -0.22 -0.00 0.00 0.00 178.16 178.43 3k4o h LYS 41 N 0.87 0.84 -0.25 4.88 3.64 -0.97 0.12 116.57 125.70 3k4o h LYS 41 Ca 0.39 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 3k4o h LYS 41 Cb 0.28 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3k4o h LYS 41 CO -0.21 0.67 -0.30 -0.91 -2.27 0.00 0.00 179.45 176.43 3k4o h ASN 42 N 0.80 0.51 -0.07 4.20 2.35 -0.57 -1.86 115.58 120.95 3k4o h ASN 42 Ca 0.21 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3k4o h ASN 42 Cb 0.09 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.32 3k4o h ASN 42 CO -0.03 0.79 0.00 0.00 -1.65 0.00 0.00 177.43 176.54 3k4o n GLN 43 N -4.09 1.23 -4.00 0.81 1.13 -0.19 -4.89 117.38 107.39 3k4o n GLN 43 Ca -0.01 -0.36 -0.33 0.00 -1.94 0.00 0.00 57.00 54.37 3k4o n GLN 43 Cb 0.44 -1.25 -0.00 0.00 0.11 0.00 0.00 30.24 29.53 3k4o n GLN 43 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3k4o n ASN 44 N -0.37 -3.97 -4.46 1.08 3.02 -0.47 -4.95 115.26 105.14 3k4o n ASN 44 Ca 0.11 -0.85 -0.33 0.00 -0.03 0.00 0.00 54.58 53.48 3k4o n ASN 44 Cb 0.13 -3.22 -0.13 0.00 -0.61 0.00 0.00 39.78 35.96 3k4o n ASN 44 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3k4o s LYS 45 N -6.71 3.58 0.23 3.52 1.02 0.28 -5.02 119.74 116.65 3k4o s LYS 45 Ca 0.68 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.80 3k4o s LYS 45 Cb -0.36 -2.83 -0.09 0.00 -0.52 0.00 0.00 37.83 34.04 3k4o s LYS 45 CO 0.84 0.24 1.05 -1.21 -0.92 0.00 0.00 175.35 175.34 3k4o s GLU 46 N 0.34 4.70 -0.14 1.68 2.02 -1.26 -4.35 118.70 121.69 3k4o s GLU 46 Ca -0.06 1.67 -0.06 0.00 0.02 0.00 0.00 54.97 56.54 3k4o s GLU 46 Cb -0.15 -3.25 0.06 0.00 0.10 0.00 0.00 34.13 30.90 3k4o s GLU 46 CO 0.04 0.27 0.30 -1.50 0.02 0.00 0.00 175.26 174.38 3k4o s ILE 47 N -0.87 -0.29 -0.13 -1.63 2.07 -1.26 -4.42 121.20 114.66 3k4o s ILE 47 Ca 0.45 0.20 -0.06 0.00 -1.41 0.00 0.00 60.65 59.84 3k4o s ILE 47 Cb -0.29 -0.47 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 3k4o s ILE 47 CO 0.36 0.09 0.07 -0.54 -1.91 0.00 0.00 174.94 173.01 3k4o s LYS 48 N 1.98 3.51 -0.02 3.50 1.02 0.48 -5.04 119.74 125.17 3k4o s LYS 48 Ca -0.04 -0.29 0.02 0.00 0.02 0.00 0.00 55.97 55.68 3k4o s LYS 48 Cb -0.11 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 3k4o s LYS 48 CO -0.10 0.56 -0.08 -1.17 -0.92 0.00 0.00 175.35 173.65 3k4o s LEU 49 N -0.45 1.75 -0.08 3.17 2.96 -1.26 -1.19 118.68 123.58 3k4o s LEU 49 Ca 0.10 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 3k4o s LEU 49 Cb -0.12 -0.48 0.00 0.00 0.50 0.00 0.00 46.19 46.09 3k4o s LEU 49 CO 0.02 0.05 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.28 3k4o s ILE 50 N 0.25 1.64 -0.03 6.68 1.01 -0.55 -3.78 121.20 126.42 3k4o s ILE 50 Ca -0.04 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.84 3k4o s ILE 50 Cb -0.08 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 3k4o s ILE 50 CO 0.00 0.47 -0.03 -0.76 0.00 0.00 0.00 174.94 174.62 3k4o s LEU 51 N 0.39 3.37 -0.02 2.97 1.43 -0.52 -0.56 118.68 125.74 3k4o s LEU 51 Ca -0.14 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 3k4o s LEU 51 Cb -0.16 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 3k4o s LEU 51 CO 0.06 0.32 -0.10 -0.69 0.23 0.00 0.00 176.35 176.17 3k4o s VAL 52 N -0.97 0.80 0.03 -1.59 1.01 -0.48 -1.03 120.40 118.17 3k4o s VAL 52 Ca 0.16 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 3k4o s VAL 52 Cb -0.11 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 3k4o s VAL 52 CO 0.06 0.24 0.05 -1.38 0.00 0.00 0.00 175.10 174.07 3k4o s HIS 53 N 0.00 0.24 0.43 5.22 -3.43 -0.74 -0.17 115.29 116.84 3k4o s HIS 53 Ca -0.00 -0.53 -0.03 0.00 -0.80 0.00 0.00 55.06 53.69 3k4o s HIS 53 Cb -0.07 -0.17 0.09 0.00 -1.43 0.00 0.00 32.58 31.00 3k4o s HIS 53 CO 0.00 -0.31 0.59 0.41 -2.00 0.00 0.00 174.74 173.43 3k4o n GLY 54 N 1.01 -0.09 0.16 -1.38 0.00 -1.26 -1.31 105.19 102.31 3k4o n GLY 54 Ca -0.20 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.07 3k4o n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k4o h GLY 55 N -0.54 0.00 0.00 -0.02 0.00 -1.96 -3.42 103.07 97.12 3k4o h GLY 55 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3k4o h GLY 55 CO 0.17 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.32 3k4o n GLY 56 N 1.02 2.19 0.00 4.60 0.00 -1.26 -0.30 105.19 111.43 3k4o n GLY 56 Ca 0.04 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.73 3k4o n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4o n ALA 57 N 7.14 2.43 -0.13 4.61 0.00 -1.26 -3.81 120.51 129.50 3k4o n ALA 57 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 3k4o n ALA 57 Cb 0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.31 3k4o n ALA 57 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3k4o n PHE 58 N -0.56 0.00 0.00 0.00 3.72 0.58 -1.88 117.46 119.32 3k4o n PHE 58 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3k4o n PHE 58 Cb 0.01 -0.86 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 3k4o n PHE 58 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k4o n GLY 59 N 1.32 -1.15 0.35 1.37 0.00 -0.74 -3.68 105.19 102.67 3k4o n GLY 59 Ca -0.44 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.67 3k4o n GLY 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3k4o h HIS 60 N 0.00 -0.40 -0.78 1.61 3.86 -1.84 0.21 115.15 117.82 3k4o h HIS 60 Ca 0.00 0.08 0.11 0.00 -1.16 0.00 0.00 60.37 59.41 3k4o h HIS 60 Cb 0.00 0.33 -0.05 0.00 1.06 0.00 0.00 27.41 28.75 3k4o h HIS 60 CO 0.05 -0.43 0.51 -1.35 0.86 0.00 0.00 177.93 177.58 3k4o h PRO 61 N 0.00 0.61 0.13 2.45 0.11 -1.81 -0.36 132.00 133.14 3k4o h PRO 61 Ca 0.51 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 66.37 3k4o h PRO 61 Cb 0.86 -0.14 0.02 0.00 0.11 0.00 0.00 31.00 31.84 3k4o h PRO 61 CO -0.99 0.40 -0.96 0.28 -0.21 0.00 0.00 178.00 176.52 3k4o h VAL 62 N 0.63 1.39 -0.98 3.15 2.07 -0.75 -3.35 116.25 118.41 3k4o h VAL 62 Ca 0.37 -2.50 0.06 0.00 0.82 0.00 0.00 66.70 65.44 3k4o h VAL 62 Cb 0.58 3.08 -0.06 0.00 -1.52 0.00 0.00 31.29 33.36 3k4o h VAL 62 CO -0.14 0.71 0.64 0.00 0.02 0.00 0.00 177.57 178.80 3k4o h ALA 63 N 0.04 1.41 -0.96 1.67 0.00 -0.58 -2.63 119.26 118.22 3k4o h ALA 63 Ca -0.18 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 54.93 3k4o h ALA 63 Cb 1.67 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 3k4o h ALA 63 CO 0.13 0.45 0.63 0.87 0.00 0.00 0.00 179.25 181.33 3k4o h LYS 64 N 1.17 0.36 0.00 0.00 1.57 -1.21 0.19 116.57 118.65 3k4o h LYS 64 Ca 0.42 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.15 3k4o h LYS 64 Cb 0.13 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 3k4o h LYS 64 CO -0.16 0.24 -0.10 0.87 -0.57 0.00 0.00 179.45 179.74 3k4o h LYS 65 N 0.37 0.00 -0.35 3.15 1.57 -1.65 -2.63 116.57 117.05 3k4o h LYS 65 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 3k4o h LYS 65 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3k4o h LYS 65 CO -0.20 0.10 0.00 0.66 -0.57 0.00 0.00 179.45 179.44 3k4o n TYR 66 N -3.49 0.70 -4.39 -1.35 4.01 0.64 -4.98 117.16 108.29 3k4o n TYR 66 Ca -0.01 -0.63 -0.34 0.00 -0.16 0.00 0.00 57.90 56.76 3k4o n TYR 66 Cb 0.24 -0.13 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 3k4o n TYR 66 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k4o s LEU 67 N -1.64 3.48 0.06 7.72 1.43 -0.99 -0.84 118.68 127.90 3k4o s LEU 67 Ca 0.32 0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 53.43 3k4o s LEU 67 Cb 0.21 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 3k4o s LEU 67 CO 0.14 0.34 0.10 -0.54 0.23 0.00 0.00 176.35 176.62 3k4o s LYS 68 N -1.09 0.70 -0.26 1.70 -0.14 -0.23 -4.95 119.74 115.46 3k4o s LYS 68 Ca 0.15 -0.98 -0.04 0.00 -1.36 0.00 0.00 55.97 53.74 3k4o s LYS 68 Cb -0.11 0.27 0.02 0.00 -1.68 0.00 0.00 37.83 36.32 3k4o s LYS 68 CO 0.05 -0.19 -0.00 0.42 -0.76 0.00 0.00 175.35 174.87 3k4o s ILE 69 N -3.53 3.37 -0.10 2.17 -1.09 -1.26 -0.68 121.20 120.07 3k4o s ILE 69 Ca 0.03 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.62 3k4o s ILE 69 Cb 0.04 -2.71 0.01 0.00 -1.58 0.00 0.00 42.46 38.23 3k4o s ILE 69 CO -0.09 0.17 -0.15 -0.70 -1.23 0.00 0.00 174.94 172.95 3k4o s GLU 70 N 1.41 2.13 -1.41 2.79 2.12 0.26 -4.74 118.70 121.26 3k4o s GLU 70 Ca 0.02 -0.53 -0.05 0.00 0.36 0.00 0.00 54.97 54.76 3k4o s GLU 70 Cb -0.17 -1.82 0.03 0.00 0.26 0.00 0.00 34.13 32.44 3k4o s GLU 70 CO -0.02 -0.06 0.77 -3.47 -0.54 0.00 0.00 175.26 171.94 3k4o n ASP 71 N 4.18 -2.36 -3.76 -1.70 4.64 -1.26 -1.60 116.55 114.70 3k4o n ASP 71 Ca -0.19 -0.83 -0.24 0.00 -1.38 0.00 0.00 54.79 52.15 3k4o n ASP 71 Cb 0.51 -3.85 0.03 0.00 -1.04 0.00 0.00 41.12 36.77 3k4o n ASP 71 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3k4o n GLY 72 N -1.66 -0.34 3.31 0.27 0.00 -1.26 -4.99 105.19 100.52 3k4o n GLY 72 Ca -0.18 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 3k4o n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k4o s LYS 73 N -6.15 0.76 0.14 1.61 -0.14 -0.63 -5.15 119.74 110.18 3k4o s LYS 73 Ca 0.16 -0.07 -0.28 0.00 -1.36 0.00 0.00 55.97 54.42 3k4o s LYS 73 Cb -0.08 0.34 -0.07 0.00 -1.68 0.00 0.00 37.83 36.34 3k4o s LYS 73 CO 0.82 -0.22 0.90 0.15 -0.76 0.00 0.00 175.35 176.24 3k4o s LYS 74 N -1.26 4.68 -0.09 1.68 1.02 -1.26 -0.57 119.74 123.93 3k4o s LYS 74 Ca -0.13 1.35 -0.06 0.00 0.02 0.00 0.00 55.97 57.15 3k4o s LYS 74 Cb -0.04 -3.34 0.04 0.00 -0.52 0.00 0.00 37.83 33.97 3k4o s LYS 74 CO 0.06 0.34 0.23 -1.50 -0.92 0.00 0.00 175.35 173.56 3k4o s ILE 75 N -0.43 -0.03 0.05 2.17 2.07 0.14 -4.91 121.20 120.26 3k4o s ILE 75 Ca 0.43 0.10 -0.22 0.00 -1.41 0.00 0.00 60.65 59.54 3k4o s ILE 75 Cb -0.23 -0.35 -0.06 0.00 0.13 0.00 0.00 42.46 41.95 3k4o s ILE 75 CO 0.29 0.04 0.67 -0.36 -1.91 0.00 0.00 174.94 173.66 3k4o s PHE 76 N 0.84 3.76 0.33 3.50 0.08 -1.26 -1.07 117.98 124.16 3k4o s PHE 76 Ca -0.06 1.36 0.05 0.00 0.12 0.00 0.00 56.93 58.40 3k4o s PHE 76 Cb -0.07 -2.67 -0.06 0.00 -0.57 0.00 0.00 43.02 39.64 3k4o s PHE 76 CO -0.05 0.40 0.02 0.96 -0.10 0.00 0.00 175.22 176.45 3k4o s ILE 77 N -0.47 1.43 -1.79 0.64 -4.36 -0.02 -4.81 121.20 111.82 3k4o s ILE 77 Ca 0.33 -2.03 -0.21 0.00 -0.26 0.00 0.00 60.65 58.49 3k4o s ILE 77 Cb -0.20 -2.74 0.19 0.00 1.25 0.00 0.00 42.46 40.96 3k4o s ILE 77 CO 0.21 -0.08 0.65 0.59 0.24 0.00 0.00 174.94 176.55 3k4o n ASN 78 N -0.71 -2.31 0.00 4.36 3.02 -1.26 -4.71 115.26 113.65 3k4o n ASN 78 Ca -0.03 -1.15 0.08 0.00 -0.03 0.00 0.00 54.58 53.45 3k4o n ASN 78 Cb 0.66 -2.10 0.41 0.00 -0.61 0.00 0.00 39.78 38.15 3k4o n ASN 78 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3k4o n MET 79 N -4.22 0.16 0.24 3.52 2.81 -1.26 -0.98 117.12 117.39 3k4o n MET 79 Ca 0.08 0.15 0.16 0.00 -1.81 0.00 0.00 57.70 56.28 3k4o n MET 79 Cb 0.48 -1.50 0.75 0.00 -0.71 0.00 0.00 33.22 32.24 3k4o n MET 79 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 3k4o h GLU 80 N 0.00 0.00 0.00 0.03 9.09 -2.01 -1.69 114.58 119.99 3k4o h GLU 80 Ca 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.29 3k4o h GLU 80 Cb 0.21 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.29 3k4o h GLU 80 CO 0.00 0.00 -1.44 1.63 0.05 0.00 0.00 179.01 179.25 3k4o n LYS 81 N -2.74 0.19 -0.35 1.06 4.76 -0.82 -4.80 118.16 115.45 3k4o n LYS 81 Ca -0.00 0.05 -0.03 0.00 -2.87 0.00 0.00 58.31 55.46 3k4o n LYS 81 Cb 0.18 -1.07 0.10 0.00 -1.84 0.00 0.00 35.03 32.40 3k4o n LYS 81 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 3k4o h GLY 82 N 0.39 1.38 0.87 0.72 0.00 -0.91 -2.17 103.07 103.35 3k4o h GLY 82 Ca -0.18 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 46.58 3k4o h GLY 82 CO -0.05 0.56 -0.04 -2.75 0.00 0.00 0.00 176.54 174.26 3k4o h PHE 83 N 1.31 -0.10 -0.32 5.60 3.57 -1.58 -1.05 116.94 124.37 3k4o h PHE 83 Ca 0.34 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 3k4o h PHE 83 Cb -0.05 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 3k4o h PHE 83 CO 0.01 -0.07 0.09 2.35 -2.23 0.00 0.00 178.31 178.46 3k4o h TRP 84 N -0.07 0.52 -0.96 0.41 -0.00 -1.77 -0.65 115.95 113.43 3k4o h TRP 84 Ca 0.02 -0.06 0.07 0.00 -0.00 0.00 0.00 58.89 58.93 3k4o h TRP 84 Cb 0.10 -0.15 -0.07 0.00 -0.00 0.00 0.00 29.16 29.04 3k4o h TRP 84 CO -0.12 0.54 0.62 0.93 -0.00 0.00 0.00 178.44 180.41 3k4o h GLU 85 N 0.36 1.06 -0.10 2.65 4.39 -1.20 0.43 114.58 122.17 3k4o h GLU 85 Ca 0.10 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 3k4o h GLU 85 Cb 0.27 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3k4o h GLU 85 CO -0.00 0.70 -0.30 0.82 -1.16 0.00 0.00 179.01 179.06 3k4o h ILE 86 N 1.09 1.39 -0.56 3.13 2.04 -1.05 -2.47 117.51 121.08 3k4o h ILE 86 Ca 0.42 -1.63 0.07 0.00 1.00 0.00 0.00 64.86 64.72 3k4o h ILE 86 Cb 0.23 2.17 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 3k4o h ILE 86 CO -0.17 0.48 0.23 1.56 0.00 0.00 0.00 178.15 180.25 3k4o h GLN 87 N -0.06 0.42 -0.50 2.37 4.20 -0.46 -1.42 115.11 119.66 3k4o h GLN 87 Ca -0.01 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.71 3k4o h GLN 87 Cb 0.92 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 3k4o h GLN 87 CO 0.07 0.28 0.29 -0.09 -0.67 0.00 0.00 178.83 178.70 3k4o h ARG 88 N 0.44 0.55 -0.37 1.46 2.43 -0.14 0.15 114.38 118.89 3k4o h ARG 88 Ca 0.27 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3k4o h ARG 88 Cb 0.28 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3k4o h ARG 88 CO -0.25 0.37 0.07 0.00 -1.51 0.00 0.00 179.97 178.65 3k4o h ALA 89 N 1.24 0.49 -0.51 2.80 0.00 -0.93 -2.32 119.26 120.02 3k4o h ALA 89 Ca 0.21 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3k4o h ALA 89 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3k4o h ALA 89 CO -0.11 0.18 0.06 0.52 0.00 0.00 0.00 179.25 179.90 3k4o h MET 90 N 0.45 0.86 -0.98 0.00 2.86 -1.02 -2.52 114.93 114.58 3k4o h MET 90 Ca 0.11 -0.24 0.09 0.00 -2.06 0.00 0.00 59.70 57.60 3k4o h MET 90 Cb 0.34 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.83 3k4o h MET 90 CO 0.00 0.86 0.62 0.00 1.06 0.00 0.00 176.91 179.45 3k4o h ARG 91 N 0.73 1.03 -0.24 1.72 3.08 -0.61 0.32 114.38 120.41 3k4o h ARG 91 Ca 0.15 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 3k4o h ARG 91 Cb 0.43 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3k4o h ARG 91 CO 0.01 0.68 0.00 -0.09 -1.07 0.00 0.00 179.97 179.51 3k4o h ARG 92 N 1.06 0.43 -0.67 0.04 9.65 -1.18 0.44 114.38 124.15 3k4o h ARG 92 Ca 0.45 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 59.18 3k4o h ARG 92 Cb 0.32 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 3k4o h ARG 92 CO -0.22 0.60 0.33 0.35 2.80 0.00 0.00 179.97 183.84 3k4o h PHE 93 N 0.20 0.95 -0.63 2.20 3.57 -1.00 -1.52 116.94 120.71 3k4o h PHE 93 Ca 0.07 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 3k4o h PHE 93 Cb 0.41 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 3k4o h PHE 93 CO 0.03 0.70 0.15 -0.97 -2.23 0.00 0.00 178.31 175.99 3k4o h ASN 94 N 0.92 0.96 -0.30 0.41 -1.24 -0.83 -1.48 115.58 114.02 3k4o h ASN 94 Ca 0.23 -0.24 0.03 0.00 0.71 0.00 0.00 56.30 57.04 3k4o h ASN 94 Cb 0.10 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.86 3k4o h ASN 94 CO -0.03 0.95 0.11 0.78 -1.29 0.00 0.00 177.43 177.94 3k4o h ASN 95 N 0.93 0.12 -0.36 1.15 2.35 -0.51 0.56 115.58 119.82 3k4o h ASN 95 Ca 0.20 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3k4o h ASN 95 Cb 0.37 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 3k4o h ASN 95 CO 0.00 0.10 0.21 0.40 -1.65 0.00 0.00 177.43 176.50 3k4o h ILE 96 N 0.24 1.12 -0.31 2.81 2.04 -0.96 0.17 117.51 122.63 3k4o h ILE 96 Ca 0.13 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 3k4o h ILE 96 Cb 0.10 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3k4o h ILE 96 CO -0.13 0.13 0.05 0.40 0.00 0.00 0.00 178.15 178.59 3k4o h ILE 97 N 0.46 1.23 -0.51 -0.67 2.04 -1.03 -1.53 117.51 117.50 3k4o h ILE 97 Ca 0.13 -0.80 -0.11 0.00 1.00 0.00 0.00 64.86 65.07 3k4o h ILE 97 Cb 0.02 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3k4o h ILE 97 CO -0.02 0.27 -0.11 0.40 0.00 0.00 0.00 178.15 178.68 3k4o h ILE 98 N 0.34 1.27 -0.48 -0.67 2.04 -0.71 -0.91 117.51 118.39 3k4o h ILE 98 Ca 0.10 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 3k4o h ILE 98 Cb 0.34 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3k4o h ILE 98 CO 0.01 0.44 0.25 0.44 0.00 0.00 0.00 178.15 179.28 3k4o h ASP 99 N 0.85 0.61 -0.43 1.72 3.32 -0.60 -0.09 116.42 121.81 3k4o h ASP 99 Ca 0.13 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3k4o h ASP 99 Cb 0.66 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3k4o h ASP 99 CO 0.05 0.54 0.18 0.74 -1.72 0.00 0.00 179.24 179.03 3k4o h THR 100 N 0.63 1.19 -0.46 0.35 2.02 -1.01 -1.26 112.91 114.37 3k4o h THR 100 Ca 0.17 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.78 3k4o h THR 100 Cb 0.08 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 3k4o h THR 100 CO -0.02 0.21 0.30 -0.07 0.37 0.00 0.00 175.52 176.31 3k4o h LEU 101 N 0.55 0.50 -1.88 2.58 3.38 -0.86 -1.67 115.31 117.91 3k4o h LEU 101 Ca 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3k4o h LEU 101 Cb 0.16 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3k4o h LEU 101 CO -0.01 0.36 -0.10 1.56 0.09 0.00 0.00 178.44 180.33 3k4o h GLN 102 N 0.60 0.00 0.00 1.13 1.08 -0.82 -1.35 115.11 115.75 3k4o h GLN 102 Ca 0.18 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3k4o h GLN 102 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 3k4o h GLN 102 CO -0.05 0.10 0.00 -1.13 -0.95 0.00 0.00 178.83 176.80 3k4o n SER 103 N -4.21 0.53 -0.90 1.46 3.41 -0.49 -0.93 113.62 112.49 3k4o n SER 103 Ca -0.03 0.65 0.09 0.00 -0.26 0.00 0.00 58.87 59.32 3k4o n SER 103 Cb 0.18 -0.75 0.26 0.00 -0.26 0.00 0.00 64.21 63.64 3k4o n SER 103 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3k4o n TYR 104 N -2.11 0.95 -2.95 7.33 4.01 -0.57 -4.96 117.16 118.86 3k4o n TYR 104 Ca 0.02 -0.86 -0.22 0.00 -0.16 0.00 0.00 57.90 56.68 3k4o n TYR 104 Cb 0.19 -0.31 0.03 0.00 -0.31 0.00 0.00 39.34 38.94 3k4o n TYR 104 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3k4o n ASP 105 N -0.45 -6.05 -4.69 7.72 8.00 -0.10 -4.89 116.55 116.09 3k4o n ASP 105 Ca 0.21 -0.26 -0.38 0.00 0.71 0.00 0.00 54.79 55.07 3k4o n ASP 105 Cb 0.88 -4.88 -0.07 0.00 -0.02 0.00 0.00 41.12 37.04 3k4o n ASP 105 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k4o s ILE 106 N -3.16 5.18 -0.54 0.53 1.01 -0.82 -4.97 121.20 118.42 3k4o s ILE 106 Ca 0.27 0.84 -0.05 0.00 0.00 0.00 0.00 60.65 61.71 3k4o s ILE 106 Cb -0.12 -3.78 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 3k4o s ILE 106 CO 0.34 0.26 2.39 -0.81 0.00 0.00 0.00 174.94 177.11 3k4o n PRO 107 N 4.29 1.86 -2.44 2.79 -0.04 -1.26 -3.67 135.00 136.53 3k4o n PRO 107 Ca -0.07 -1.14 -0.35 0.00 -0.04 0.00 0.00 63.50 61.90 3k4o n PRO 107 Cb 0.51 -2.18 -0.02 0.00 -0.04 0.00 0.00 33.50 31.77 3k4o n PRO 107 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k4o s ALA 108 N 2.47 2.89 0.06 0.55 0.00 -1.26 -0.58 121.76 125.89 3k4o s ALA 108 Ca 0.44 0.72 -0.03 0.00 0.00 0.00 0.00 51.96 53.09 3k4o s ALA 108 Cb 0.16 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 3k4o s ALA 108 CO -0.02 -0.45 0.03 0.14 0.00 0.00 0.00 175.76 175.46 3k4o s VAL 109 N -1.81 0.19 -0.13 0.00 -7.23 -0.68 -4.85 120.40 105.89 3k4o s VAL 109 Ca 0.66 -1.60 -0.16 0.00 -1.81 0.00 0.00 61.98 59.08 3k4o s VAL 109 Cb -0.21 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 3k4o s VAL 109 CO 0.25 -0.88 0.38 -0.55 -0.31 0.00 0.00 175.10 173.99 3k4o s SER 110 N -2.84 6.56 -0.26 4.85 0.15 -1.26 -0.45 113.70 120.45 3k4o s SER 110 Ca 0.05 0.67 0.02 0.00 0.70 0.00 0.00 55.95 57.39 3k4o s SER 110 Cb 0.06 -2.23 0.06 0.00 -1.71 0.00 0.00 66.02 62.20 3k4o s SER 110 CO -0.10 0.06 -0.10 -0.63 1.20 0.00 0.00 173.24 173.68 3k4o s ILE 111 N 0.48 2.26 -0.46 6.45 -1.09 -0.71 -4.90 121.20 123.22 3k4o s ILE 111 Ca 0.21 -1.60 -0.10 0.00 -2.23 0.00 0.00 60.65 56.93 3k4o s ILE 111 Cb -0.14 -2.32 0.11 0.00 -1.58 0.00 0.00 42.46 38.52 3k4o s ILE 111 CO 0.07 -0.03 0.34 -1.58 -1.23 0.00 0.00 174.94 172.51 3k4o s GLN 112 N 1.12 2.56 0.26 2.79 0.74 -1.26 -3.64 119.66 122.23 3k4o s GLN 112 Ca -0.08 -1.67 -0.01 0.00 0.05 0.00 0.00 55.36 53.64 3k4o s GLN 112 Cb -0.20 -3.93 0.52 0.00 1.10 0.00 0.00 33.01 30.50 3k4o s GLN 112 CO -0.05 -1.14 1.78 -1.35 -0.55 0.00 0.00 175.29 173.98 3k4o h PRO 113 N 8.49 0.69 -0.63 1.67 0.11 -1.93 -2.76 132.00 137.64 3k4o h PRO 113 Ca -0.22 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 66.03 3k4o h PRO 113 Cb 1.08 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 3k4o h PRO 113 CO 0.85 0.46 0.61 0.66 -0.21 0.00 0.00 178.00 180.36 3k4o h SER 114 N 0.71 0.00 1.81 -2.05 4.64 -1.88 0.17 113.55 116.94 3k4o h SER 114 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3k4o h SER 114 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3k4o h SER 114 CO -0.33 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 175.91 3k4o h SER 115 N 0.00 0.00 0.00 4.97 0.02 -1.81 -3.41 113.55 113.32 3k4o h SER 115 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3k4o h SER 115 Cb 1.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.05 3k4o h SER 115 CO -0.00 0.00 0.00 2.22 -1.14 0.00 0.00 176.83 177.91 3k4o n PHE 116 N -2.96 0.00 -3.45 3.45 1.16 -0.42 -5.10 117.46 110.13 3k4o n PHE 116 Ca 0.04 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.24 3k4o n PHE 116 Cb 0.49 0.01 -0.06 0.00 -1.61 0.00 0.00 39.48 38.31 3k4o n PHE 116 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3k4o s VAL 117 N 0.00 5.01 -0.16 1.97 1.01 0.46 -4.70 120.40 123.98 3k4o s VAL 117 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 61.98 62.89 3k4o s VAL 117 Cb 0.00 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.65 3k4o s VAL 117 CO 0.00 0.55 -0.20 -0.69 0.00 0.00 0.00 175.10 174.76 3k4o s VAL 118 N -0.88 1.98 -0.65 2.92 1.01 -0.37 -4.27 120.40 120.14 3k4o s VAL 118 Ca 0.24 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 3k4o s VAL 118 Cb -0.17 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.46 3k4o s VAL 118 CO 0.14 0.53 1.17 0.12 0.00 0.00 0.00 175.10 177.05 3k4o s PHE 119 N 1.18 2.51 0.00 5.22 5.36 -0.35 -1.30 117.98 130.60 3k4o s PHE 119 Ca 0.01 0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.05 3k4o s PHE 119 Cb -0.14 -4.47 0.00 0.00 -0.34 0.00 0.00 43.02 38.07 3k4o s PHE 119 CO -0.09 -1.75 0.00 0.41 -1.46 0.00 0.00 175.22 172.32 3k4o n GLY 120 N 5.22 4.98 0.25 13.12 0.00 -1.26 -2.96 105.19 124.53 3k4o n GLY 120 Ca 0.04 -2.02 0.09 0.00 0.00 0.00 0.00 46.02 44.12 3k4o n GLY 120 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3k4o h ASP 121 N 0.00 0.00 -3.43 1.61 3.32 -2.00 -3.34 116.42 112.58 3k4o h ASP 121 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 3k4o h ASP 121 Cb 0.00 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.16 3k4o h ASP 121 CO 0.00 0.11 -0.77 -0.54 -1.72 0.00 0.00 179.24 176.32 3k4o s LYS 122 N -4.62 1.11 0.28 3.56 1.02 -1.26 -5.12 119.74 114.70 3k4o s LYS 122 Ca -0.04 -0.66 -0.29 0.00 0.02 0.00 0.00 55.97 55.00 3k4o s LYS 122 Cb 0.15 -2.30 -0.14 0.00 -0.52 0.00 0.00 37.83 35.02 3k4o s LYS 122 CO 0.65 -0.61 1.05 1.28 -0.92 0.00 0.00 175.35 176.79 3k4o n LEU 123 N 4.88 1.86 -4.43 3.17 4.32 -1.26 -4.95 117.00 120.60 3k4o n LEU 123 Ca -0.10 1.18 -0.43 0.00 -0.02 0.00 0.00 56.01 56.63 3k4o n LEU 123 Cb 0.46 -1.29 -0.10 0.00 -1.62 0.00 0.00 43.42 40.87 3k4o n LEU 123 CO 0.15 -1.33 -0.07 -0.63 -1.22 0.00 0.00 177.39 174.29 3k4o s ILE 124 N -0.94 5.12 -0.36 -0.08 1.01 -0.42 -4.95 121.20 120.59 3k4o s ILE 124 Ca 0.60 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.50 3k4o s ILE 124 Cb -0.71 -3.90 0.16 0.00 0.01 0.00 0.00 42.46 38.02 3k4o s ILE 124 CO 0.59 -0.35 0.40 0.12 0.00 0.00 0.00 174.94 175.69 3k4o s PHE 125 N 1.65 -0.54 -0.08 3.97 5.99 -1.26 -1.23 117.98 126.48 3k4o s PHE 125 Ca 0.04 -0.54 -0.30 0.00 0.00 0.00 0.00 56.93 56.14 3k4o s PHE 125 Cb -0.20 -0.31 -0.05 0.00 0.00 0.00 0.00 43.02 42.46 3k4o s PHE 125 CO 0.09 -0.99 1.56 0.34 -0.00 0.00 0.00 175.22 176.22 3k4o s ASP 126 N 1.67 6.73 -0.09 6.13 -1.08 -1.26 -4.90 116.67 123.88 3k4o s ASP 126 Ca 0.15 2.11 0.18 0.00 -0.52 0.00 0.00 52.55 54.48 3k4o s ASP 126 Cb -0.14 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.44 3k4o s ASP 126 CO -0.09 -0.88 1.57 0.35 0.52 0.00 0.00 175.17 176.63 3k4o n THR 127 N 5.43 1.65 -0.03 1.71 -2.24 -1.26 -4.62 114.28 114.92 3k4o n THR 127 Ca 0.16 -1.19 -0.08 0.00 -2.27 0.00 0.00 64.05 60.67 3k4o n THR 127 Cb 0.43 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 3k4o n THR 127 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3k4o h SER 128 N 3.76 -0.40 -0.40 3.42 0.02 -2.00 -1.07 113.55 116.89 3k4o h SER 128 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3k4o h SER 128 Cb 1.31 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 64.04 3k4o h SER 128 CO 0.17 -0.16 0.25 0.00 -1.14 0.00 0.00 176.83 175.95 3k4o h ALA 129 N 1.02 0.50 -0.51 3.77 0.00 -2.00 -2.25 119.26 119.79 3k4o h ALA 129 Ca 0.11 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3k4o h ALA 129 Cb 0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3k4o h ALA 129 CO -0.26 -0.02 0.22 0.82 0.00 0.00 0.00 179.25 180.01 3k4o h ILE 130 N 0.53 0.90 -0.52 0.00 2.04 -1.80 0.57 117.51 119.23 3k4o h ILE 130 Ca 0.14 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.89 3k4o h ILE 130 Cb -0.03 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 3k4o h ILE 130 CO -0.03 0.08 0.28 0.11 0.00 0.00 0.00 178.15 178.59 3k4o h LYS 131 N 0.44 0.54 -0.30 2.37 1.57 -0.91 -1.09 116.57 119.18 3k4o h LYS 131 Ca 0.23 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 3k4o h LYS 131 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3k4o h LYS 131 CO -0.20 0.36 -0.14 0.93 -0.57 0.00 0.00 179.45 179.83 3k4o h GLU 132 N 0.56 0.52 -0.37 3.15 4.39 -0.80 -2.07 114.58 119.95 3k4o h GLU 132 Ca 0.22 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 3k4o h GLU 132 Cb 0.09 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 3k4o h GLU 132 CO -0.13 0.65 -0.03 0.52 -1.16 0.00 0.00 179.01 178.85 3k4o h MET 133 N 0.47 0.67 -0.20 2.33 2.86 -0.26 -2.60 114.93 118.21 3k4o h MET 133 Ca 0.08 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 3k4o h MET 133 Cb 0.53 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 3k4o h MET 133 CO 0.03 0.80 -0.06 -0.07 1.06 0.00 0.00 176.91 178.67 3k4o h LEU 134 N 0.48 0.28 -1.08 1.22 3.38 -1.04 -0.53 115.31 118.02 3k4o h LEU 134 Ca 0.10 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3k4o h LEU 134 Cb 0.52 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3k4o h LEU 134 CO 0.03 0.39 0.03 0.50 0.09 0.00 0.00 178.44 179.47 3k4o h LYS 135 N 0.29 0.68 -0.74 1.13 3.64 -1.11 -2.53 116.57 117.94 3k4o h LYS 135 Ca 0.06 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 3k4o h LYS 135 Cb 0.30 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 3k4o h LYS 135 CO 0.01 0.68 0.10 0.54 -2.27 0.00 0.00 179.45 178.52 3k4o n ARG 136 N -4.26 3.67 -1.42 1.90 1.74 -0.62 -4.91 116.66 112.76 3k4o n ARG 136 Ca 0.02 -2.46 -0.14 0.00 -0.77 0.00 0.00 57.85 54.51 3k4o n ARG 136 Cb 0.26 -2.07 -0.06 0.00 -1.02 0.00 0.00 32.46 29.57 3k4o n ARG 136 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3k4o n ASN 137 N 0.24 -4.64 -4.89 0.55 4.05 -0.95 -5.01 115.26 104.61 3k4o n ASN 137 Ca 0.27 0.33 -0.29 0.00 0.45 0.00 0.00 54.58 55.33 3k4o n ASN 137 Cb 1.08 -3.36 -0.02 0.00 1.23 0.00 0.00 39.78 38.71 3k4o n ASN 137 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3k4o s LEU 138 N -3.14 3.77 -0.52 1.20 1.43 -0.30 -4.82 118.68 116.30 3k4o s LEU 138 Ca 0.00 1.05 -0.05 0.00 -1.03 0.00 0.00 54.13 54.10 3k4o s LEU 138 Cb 0.00 -3.95 0.14 0.00 0.03 0.00 0.00 46.19 42.40 3k4o s LEU 138 CO 0.00 -0.45 0.35 -0.69 0.23 0.00 0.00 176.35 175.79 3k4o s VAL 139 N -2.48 3.75 0.22 -1.59 1.01 0.25 -4.25 120.40 117.32 3k4o s VAL 139 Ca 0.50 -2.34 -0.31 0.00 0.00 0.00 0.00 61.98 59.83 3k4o s VAL 139 Cb -0.10 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 3k4o s VAL 139 CO 0.36 -0.79 1.54 -2.84 0.00 0.00 0.00 175.10 173.36 3k4o s PRO 140 N 0.71 4.21 -0.31 2.72 0.02 -1.25 -1.68 135.00 139.42 3k4o s PRO 140 Ca 0.11 2.40 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 3k4o s PRO 140 Cb -0.22 -3.11 0.07 0.00 0.02 0.00 0.00 34.50 31.26 3k4o s PRO 140 CO -0.03 -0.55 0.01 0.08 -0.33 0.00 0.00 177.00 176.17 3k4o s VAL 141 N 0.49 2.79 -0.04 3.83 1.01 0.41 -1.44 120.40 127.45 3k4o s VAL 141 Ca 0.65 -1.63 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 3k4o s VAL 141 Cb -0.44 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 3k4o s VAL 141 CO 0.39 -0.22 0.08 -0.63 0.00 0.00 0.00 175.10 174.72 3k4o s ILE 142 N 1.17 4.81 0.14 2.22 1.09 -0.20 -1.74 121.20 128.69 3k4o s ILE 142 Ca -0.02 -0.25 0.06 0.00 -1.10 0.00 0.00 60.65 59.34 3k4o s ILE 142 Cb -0.20 -3.14 -0.04 0.00 -1.06 0.00 0.00 42.46 38.02 3k4o s ILE 142 CO -0.03 0.46 -0.13 -1.38 -0.10 0.00 0.00 174.94 173.76 3k4o s HIS 143 N -1.10 1.40 0.58 3.97 -3.43 -1.24 -1.79 115.29 113.68 3k4o s HIS 143 Ca 0.19 -0.61 -0.20 0.00 -0.80 0.00 0.00 55.06 53.64 3k4o s HIS 143 Cb -0.12 -0.71 -0.03 0.00 -1.43 0.00 0.00 32.58 30.28 3k4o s HIS 143 CO 0.10 0.15 1.34 0.20 -2.00 0.00 0.00 174.74 174.53 3k4o s GLY 144 N -2.72 2.88 0.25 -1.38 0.00 -0.43 -4.61 107.32 101.31 3k4o s GLY 144 Ca 0.12 1.31 -0.19 0.00 0.00 0.00 0.00 44.72 45.96 3k4o s GLY 144 CO 0.03 1.80 0.64 -0.35 0.00 0.00 0.00 173.10 175.22 3k4o s ASP 145 N -1.08 -0.26 0.20 1.64 -1.08 -0.49 -4.66 116.67 110.94 3k4o s ASP 145 Ca 0.76 -0.59 -0.24 0.00 -0.52 0.00 0.00 52.55 51.95 3k4o s ASP 145 Cb -0.40 0.67 -0.08 0.00 -1.46 0.00 0.00 42.92 41.65 3k4o s ASP 145 CO 0.46 -1.23 0.79 -0.51 0.52 0.00 0.00 175.17 175.19 3k4o s ILE 146 N -3.91 4.39 0.02 4.11 1.10 -1.26 -0.46 121.20 125.18 3k4o s ILE 146 Ca 0.12 1.63 -0.07 0.00 -0.51 0.00 0.00 60.65 61.82 3k4o s ILE 146 Cb -0.04 -4.06 -0.00 0.00 0.15 0.00 0.00 42.46 38.51 3k4o s ILE 146 CO 0.04 0.40 0.13 0.68 -2.11 0.00 0.00 174.94 174.07 3k4o s VAL 147 N -1.30 0.11 0.45 4.00 -7.23 0.81 -3.78 120.40 113.45 3k4o s VAL 147 Ca 0.40 -0.89 -0.13 0.00 -1.81 0.00 0.00 61.98 59.55 3k4o s VAL 147 Cb -0.21 -0.69 -0.07 0.00 0.56 0.00 0.00 36.38 35.97 3k4o s VAL 147 CO 0.25 -0.49 0.85 0.27 -0.31 0.00 0.00 175.10 175.67 3k4o s ILE 148 N -2.07 4.69 0.48 -0.62 -5.25 -1.26 0.12 121.20 117.29 3k4o s ILE 148 Ca -0.09 0.84 0.05 0.00 -0.99 0.00 0.00 60.65 60.45 3k4o s ILE 148 Cb -0.04 -3.73 0.05 0.00 2.95 0.00 0.00 42.46 41.68 3k4o s ILE 148 CO -0.02 -0.60 0.38 -0.90 -1.79 0.00 0.00 174.94 172.01 3k4o n ASP 149 N -1.44 2.51 -2.21 4.36 5.68 -0.74 -1.21 116.55 123.50 3k4o n ASP 149 Ca 0.04 -2.64 -0.27 0.00 -0.50 0.00 0.00 54.79 51.42 3k4o n ASP 149 Cb 0.54 -0.05 0.14 0.00 -1.14 0.00 0.00 41.12 40.60 3k4o n ASP 149 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3k4o n ASP 150 N -1.88 5.11 -2.75 -1.12 5.68 -1.16 -4.38 116.55 116.06 3k4o n ASP 150 Ca -0.01 -3.60 -0.03 0.00 -0.50 0.00 0.00 54.79 50.65 3k4o n ASP 150 Cb 0.55 -0.88 0.07 0.00 -1.14 0.00 0.00 41.12 39.72 3k4o n ASP 150 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3k4o n LYS 151 N -0.97 1.46 -1.64 0.11 5.02 -1.26 -4.99 118.16 115.89 3k4o n LYS 151 Ca 0.58 -2.75 -0.19 0.00 -2.02 0.00 0.00 58.31 53.92 3k4o n LYS 151 Cb 1.27 -0.90 -0.08 0.00 -0.02 0.00 0.00 35.03 35.31 3k4o n LYS 151 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3k4o n ASN 152 N -0.70 -5.35 -0.34 4.39 3.02 -1.26 -4.95 115.26 110.06 3k4o n ASN 152 Ca 0.01 0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 3k4o n ASN 152 Cb 0.83 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 3k4o n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k4o n GLY 153 N -0.63 5.71 3.26 7.41 0.00 -1.26 -5.03 105.19 114.64 3k4o n GLY 153 Ca -0.20 -1.71 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 3k4o n GLY 153 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k4o s TYR 154 N -0.56 1.34 -0.13 1.61 2.02 -1.26 -1.79 117.35 118.58 3k4o s TYR 154 Ca 0.00 -1.22 -0.26 0.00 -0.37 0.00 0.00 57.07 55.22 3k4o s TYR 154 Cb 0.00 -0.74 0.06 0.00 -0.40 0.00 0.00 41.96 40.88 3k4o s TYR 154 CO 0.00 -0.42 0.63 0.50 -1.57 0.00 0.00 175.55 174.70 3k4o s ARG 155 N -4.05 0.90 -0.33 -0.62 6.06 0.12 -4.79 118.95 116.23 3k4o s ARG 155 Ca 0.35 0.49 -0.19 0.00 -2.50 0.00 0.00 55.73 53.88 3k4o s ARG 155 Cb 0.07 0.43 -0.01 0.00 0.06 0.00 0.00 34.95 35.50 3k4o s ARG 155 CO 0.11 -0.21 0.57 0.42 -2.50 0.00 0.00 175.30 173.69 3k4o s ILE 156 N -0.55 4.97 -0.09 4.11 -1.09 -1.26 -0.13 121.20 127.15 3k4o s ILE 156 Ca -0.07 0.58 -0.22 0.00 -2.23 0.00 0.00 60.65 58.71 3k4o s ILE 156 Cb -0.02 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 3k4o s ILE 156 CO 0.06 -0.19 0.65 -0.51 -1.23 0.00 0.00 174.94 173.71 3k4o s ILE 157 N 2.52 5.07 0.49 2.92 2.07 0.39 -4.94 121.20 129.71 3k4o s ILE 157 Ca 0.22 1.31 0.07 0.00 -1.41 0.00 0.00 60.65 60.84 3k4o s ILE 157 Cb -0.15 -3.98 0.01 0.00 0.13 0.00 0.00 42.46 38.47 3k4o s ILE 157 CO 0.13 0.25 0.41 -0.94 -1.91 0.00 0.00 174.94 172.88 3k4o s SER 158 N 0.80 4.81 0.32 4.50 1.04 -1.26 -1.39 113.70 122.52 3k4o s SER 158 Ca 0.34 -1.00 0.01 0.00 0.48 0.00 0.00 55.95 55.78 3k4o s SER 158 Cb -0.17 -0.06 0.52 0.00 0.10 0.00 0.00 66.02 66.42 3k4o s SER 158 CO 0.15 -0.90 1.92 1.23 0.98 0.00 0.00 173.24 176.62 3k4o h GLY 159 N 0.87 0.88 2.00 7.32 0.00 -1.93 0.12 103.07 112.33 3k4o h GLY 159 Ca -0.38 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.51 3k4o h GLY 159 CO 0.57 0.39 -0.12 -0.55 0.00 0.00 0.00 176.54 176.83 3k4o h ASP 160 N 0.82 0.00 0.14 0.19 5.19 -1.99 0.15 116.42 120.92 3k4o h ASP 160 Ca 0.20 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.34 3k4o h ASP 160 Cb 0.10 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.61 3k4o h ASP 160 CO -0.03 0.12 -1.31 0.44 -3.12 0.00 0.00 179.24 175.34 3k4o h ASP 161 N 0.00 0.46 -0.17 6.45 3.32 -1.47 -3.39 116.42 121.62 3k4o h ASP 161 Ca -0.00 -0.89 -0.02 0.00 0.02 0.00 0.00 57.03 56.14 3k4o h ASP 161 Cb 0.34 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3k4o h ASP 161 CO 0.02 1.59 0.03 0.40 -1.72 0.00 0.00 179.24 179.56 3k4o h ILE 162 N -0.25 1.21 0.08 0.35 2.04 -0.33 -3.18 117.51 117.44 3k4o h ILE 162 Ca -0.27 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 64.93 3k4o h ILE 162 Cb 1.80 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 3k4o h ILE 162 CO 0.11 0.21 -0.18 0.58 0.00 0.00 0.00 178.15 178.87 3k4o h VAL 163 N 0.07 0.59 -0.37 1.67 2.07 -0.93 -2.08 116.25 117.27 3k4o h VAL 163 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 3k4o h VAL 163 Cb 0.29 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3k4o h VAL 163 CO 0.00 0.00 0.23 -0.65 0.02 0.00 0.00 177.57 177.17 3k4o h PRO 164 N -0.33 0.45 -0.07 1.57 0.11 -1.75 0.16 132.00 132.14 3k4o h PRO 164 Ca 0.03 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.15 3k4o h PRO 164 Cb 0.36 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.32 3k4o h PRO 164 CO -0.11 0.30 -0.21 -0.92 -0.21 0.00 0.00 178.00 176.84 3k4o h TYR 165 N 0.46 -0.57 -0.18 0.65 3.20 -1.50 -1.30 116.97 117.73 3k4o h TYR 165 Ca 0.15 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 3k4o h TYR 165 Cb -0.01 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3k4o h TYR 165 CO -0.07 -0.30 -0.38 -0.07 -1.64 0.00 0.00 178.16 175.71 3k4o h LEU 166 N -0.31 0.41 -0.18 2.82 3.38 -1.21 -0.33 115.31 119.89 3k4o h LEU 166 Ca 0.08 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.92 3k4o h LEU 166 Cb 0.42 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3k4o h LEU 166 CO -0.24 0.75 -0.03 0.00 0.09 0.00 0.00 178.44 179.01 3k4o h ALA 167 N 1.27 0.13 0.40 1.53 0.00 -0.13 0.20 119.26 122.66 3k4o h ALA 167 Ca 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3k4o h ALA 167 Cb 0.81 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3k4o h ALA 167 CO 0.07 -0.47 -0.19 -0.97 0.00 0.00 0.00 179.25 177.69 3k4o h ASN 168 N 0.02 -0.46 -0.97 0.00 -1.24 -1.15 0.17 115.58 111.96 3k4o h ASN 168 Ca 0.08 -0.12 0.16 0.00 0.71 0.00 0.00 56.30 57.13 3k4o h ASN 168 Cb 0.12 0.12 -0.09 0.00 0.73 0.00 0.00 38.32 39.20 3k4o h ASN 168 CO -0.17 -0.06 0.61 -0.08 -1.29 0.00 0.00 177.43 176.44 3k4o h GLU 169 N -0.95 0.75 -0.11 6.67 4.57 -0.98 -2.17 114.58 122.37 3k4o h GLU 169 Ca -0.06 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 3k4o h GLU 169 Cb 0.55 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 3k4o h GLU 169 CO 0.09 0.50 0.00 1.28 -1.18 0.00 0.00 179.01 179.70 3k4o n LEU 170 N -4.64 2.65 -3.49 1.64 4.77 0.68 -5.01 117.00 113.60 3k4o n LEU 170 Ca 0.20 -1.16 -0.23 0.00 -0.03 0.00 0.00 56.01 54.79 3k4o n LEU 170 Cb 0.50 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 3k4o n LEU 170 CO 0.26 0.51 -0.00 0.29 -1.33 0.00 0.00 177.39 177.12 3k4o n LYS 171 N 1.03 -1.51 -2.15 3.23 4.76 0.41 -4.92 118.16 119.00 3k4o n LYS 171 Ca 0.12 0.73 -0.38 0.00 -2.87 0.00 0.00 58.31 55.91 3k4o n LYS 171 Cb 0.46 -4.65 -0.00 0.00 -1.84 0.00 0.00 35.03 29.00 3k4o n LYS 171 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k4o s ALA 172 N -3.35 3.02 -0.20 7.82 0.00 -0.09 -4.81 121.76 124.16 3k4o s ALA 172 Ca 0.38 1.05 0.20 0.00 0.00 0.00 0.00 51.96 53.58 3k4o s ALA 172 Cb -0.11 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 3k4o s ALA 172 CO 0.82 -0.78 1.04 -0.44 0.00 0.00 0.00 175.76 176.40 3k4o h ASP 173 N 2.14 0.00 -3.81 0.00 3.32 -0.94 -3.46 116.42 113.67 3k4o h ASP 173 Ca -0.50 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.43 3k4o h ASP 173 Cb 1.25 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.56 3k4o h ASP 173 CO 0.60 0.26 -0.27 -0.22 -1.72 0.00 0.00 179.24 177.89 3k4o s LEU 174 N -5.68 0.48 -0.12 1.55 2.96 -1.06 -4.47 118.68 112.34 3k4o s LEU 174 Ca -0.00 0.78 0.02 0.00 -0.22 0.00 0.00 54.13 54.70 3k4o s LEU 174 Cb 0.09 1.31 -0.01 0.00 0.50 0.00 0.00 46.19 48.08 3k4o s LEU 174 CO 0.78 -0.14 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.87 3k4o s ILE 175 N 0.32 2.58 -0.19 6.68 -1.09 -0.31 -1.75 121.20 127.43 3k4o s ILE 175 Ca -0.01 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.59 3k4o s ILE 175 Cb -0.03 -2.05 0.02 0.00 -1.58 0.00 0.00 42.46 38.82 3k4o s ILE 175 CO -0.01 0.54 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.30 3k4o s LEU 176 N 0.42 2.32 -0.50 2.97 1.43 0.02 -0.98 118.68 124.36 3k4o s LEU 176 Ca -0.13 -0.70 -0.09 0.00 -1.03 0.00 0.00 54.13 52.18 3k4o s LEU 176 Cb -0.17 -1.51 0.13 0.00 0.03 0.00 0.00 46.19 44.67 3k4o s LEU 176 CO 0.06 -0.02 0.37 -0.31 0.23 0.00 0.00 176.35 176.68 3k4o s TYR 177 N 1.29 3.45 -0.35 0.29 2.02 -0.01 -0.14 117.35 123.90 3k4o s TYR 177 Ca 0.04 -1.96 -0.25 0.00 -0.37 0.00 0.00 57.07 54.53 3k4o s TYR 177 Cb -0.14 -3.49 0.01 0.00 -0.40 0.00 0.00 41.96 37.94 3k4o s TYR 177 CO -0.11 -0.98 0.87 0.00 -1.57 0.00 0.00 175.55 173.75 3k4o s ALA 178 N 1.19 3.45 0.19 3.71 0.00 -0.55 -1.58 121.76 128.18 3k4o s ALA 178 Ca 0.07 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.58 3k4o s ALA 178 Cb -0.25 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.43 3k4o s ALA 178 CO -0.01 -1.45 0.03 0.25 0.00 0.00 0.00 175.76 174.57 3k4o n THR 179 N 5.80 0.00 1.50 0.00 -2.24 0.11 -1.36 114.28 118.09 3k4o n THR 179 Ca 0.06 -1.00 0.14 0.00 -2.27 0.00 0.00 64.05 60.98 3k4o n THR 179 Cb 0.48 0.28 0.57 0.00 -2.10 0.00 0.00 70.33 69.56 3k4o n THR 179 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k4o n ASP 180 N -1.48 1.04 -4.49 3.42 8.00 -1.26 0.03 116.55 121.80 3k4o n ASP 180 Ca -0.06 -1.17 -0.24 0.00 0.71 0.00 0.00 54.79 54.04 3k4o n ASP 180 Cb 0.26 0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.27 3k4o n ASP 180 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3k4o s VAL 181 N -2.17 2.10 -0.63 2.53 -7.23 -1.26 -4.93 120.40 108.80 3k4o s VAL 181 Ca 0.35 -2.22 0.19 0.00 -1.81 0.00 0.00 61.98 58.50 3k4o s VAL 181 Cb 0.21 -2.50 0.19 0.00 0.56 0.00 0.00 36.38 34.84 3k4o s VAL 181 CO 0.40 -0.28 1.60 0.47 -0.31 0.00 0.00 175.10 176.97 3k4o n ASP 182 N -0.69 0.43 0.00 4.85 8.00 -1.26 -1.73 116.55 126.16 3k4o n ASP 182 Ca -0.05 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.07 3k4o n ASP 182 Cb 0.63 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 3k4o n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k4o n GLY 183 N -0.22 -0.10 3.58 0.44 0.00 -1.26 -4.03 105.19 103.61 3k4o n GLY 183 Ca 0.02 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 3k4o n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k4o s VAL 184 N -3.07 3.99 -0.47 1.61 1.01 -1.26 -4.85 120.40 117.36 3k4o s VAL 184 Ca 0.00 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 62.61 3k4o s VAL 184 Cb 0.00 -4.60 0.02 0.00 0.00 0.00 0.00 36.38 31.81 3k4o s VAL 184 CO 0.00 -1.19 1.23 -0.76 0.00 0.00 0.00 175.10 174.37 3k4o s LEU 185 N 5.15 3.60 -0.36 3.92 1.02 -1.26 -1.28 118.68 129.47 3k4o s LEU 185 Ca 0.48 0.53 -0.02 0.00 0.02 0.00 0.00 54.13 55.14 3k4o s LEU 185 Cb -0.09 -3.51 0.08 0.00 0.02 0.00 0.00 46.19 42.69 3k4o s LEU 185 CO 0.27 -1.34 0.11 -0.63 0.02 0.00 0.00 176.35 174.78 3k4o s ILE 186 N 4.82 3.17 -0.28 -0.59 1.09 0.62 -4.47 121.20 125.55 3k4o s ILE 186 Ca 0.52 -1.71 -0.01 0.00 -1.10 0.00 0.00 60.65 58.34 3k4o s ILE 186 Cb -0.09 -3.00 0.00 0.00 -1.06 0.00 0.00 42.46 38.31 3k4o s ILE 186 CO 0.32 -0.41 0.25 0.47 -0.10 0.00 0.00 174.94 175.47 3k4o n ASP 187 N 4.61 -2.66 -3.50 3.58 8.00 -1.26 -3.43 116.55 121.89 3k4o n ASP 187 Ca -0.07 -0.12 -0.26 0.00 0.71 0.00 0.00 54.79 55.05 3k4o n ASP 187 Cb 0.42 -1.49 0.01 0.00 -0.02 0.00 0.00 41.12 40.04 3k4o n ASP 187 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3k4o n ASN 188 N -0.11 -4.49 -3.74 -2.24 5.15 -1.26 -4.96 115.26 103.61 3k4o n ASN 188 Ca -0.02 -0.51 -0.12 0.00 -0.60 0.00 0.00 54.58 53.33 3k4o n ASN 188 Cb 0.52 -3.65 -0.11 0.00 -0.53 0.00 0.00 39.78 36.01 3k4o n ASN 188 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3k4o s LYS 189 N -6.17 0.37 0.11 1.20 -0.14 -1.22 -5.06 119.74 108.82 3k4o s LYS 189 Ca 0.48 0.54 -0.31 0.00 -1.36 0.00 0.00 55.97 55.32 3k4o s LYS 189 Cb -0.24 0.11 -0.08 0.00 -1.68 0.00 0.00 37.83 35.93 3k4o s LYS 189 CO 0.59 -0.08 1.43 -1.25 -0.76 0.00 0.00 175.35 175.28 3k4o s PRO 190 N 0.56 4.29 -0.04 -1.68 0.04 -1.26 -0.28 135.00 136.64 3k4o s PRO 190 Ca -0.03 2.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 3k4o s PRO 190 Cb -0.05 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 3k4o s PRO 190 CO -0.03 -0.50 1.12 -1.50 0.04 0.00 0.00 177.00 176.13 3k4o s ILE 191 N 1.34 4.44 0.25 0.56 2.07 -0.40 -4.90 121.20 124.57 3k4o s ILE 191 Ca 0.66 1.75 -0.03 0.00 -1.41 0.00 0.00 60.65 61.62 3k4o s ILE 191 Cb -0.37 -4.12 0.22 0.00 0.13 0.00 0.00 42.46 38.32 3k4o s ILE 191 CO 0.30 0.05 1.79 0.50 -1.91 0.00 0.00 174.94 175.67 3k4o h LYS 192 N 7.15 0.71 -3.12 3.50 3.64 -1.92 -3.38 116.57 123.15 3k4o h LYS 192 Ca -0.36 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 58.83 3k4o h LYS 192 Cb 1.18 -0.16 -0.24 0.00 -0.41 0.00 0.00 32.23 32.60 3k4o h LYS 192 CO 0.84 0.47 -0.39 0.50 -2.27 0.00 0.00 179.45 178.60 3k4o s ARG 193 N -6.01 0.40 -0.11 1.90 3.52 -1.26 -1.90 118.95 115.49 3k4o s ARG 193 Ca -0.12 0.19 -0.00 0.00 -0.13 0.00 0.00 55.73 55.67 3k4o s ARG 193 Cb 0.20 0.19 0.02 0.00 -1.56 0.00 0.00 34.95 33.80 3k4o s ARG 193 CO 0.78 -0.07 -0.08 0.42 -0.81 0.00 0.00 175.30 175.54 3k4o s ILE 194 N -0.29 1.02 0.03 4.11 1.01 0.35 -4.96 121.20 122.47 3k4o s ILE 194 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.31 3k4o s ILE 194 Cb -0.03 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 3k4o s ILE 194 CO 0.01 0.36 0.03 -0.90 0.00 0.00 0.00 174.94 174.45 3k4o n ASP 195 N 4.81 -0.09 0.12 3.58 5.68 -1.26 -1.26 116.55 128.13 3k4o n ASP 195 Ca -0.14 -1.15 0.07 0.00 -0.50 0.00 0.00 54.79 53.08 3k4o n ASP 195 Cb 0.50 0.17 0.38 0.00 -1.14 0.00 0.00 41.12 41.04 3k4o n ASP 195 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3k4o n LYS 196 N -0.04 0.09 0.00 0.11 2.85 -1.26 -1.17 118.16 118.74 3k4o n LYS 196 Ca 0.00 0.57 0.12 0.00 -1.05 0.00 0.00 58.31 57.95 3k4o n LYS 196 Cb 0.04 -1.89 0.16 0.00 -0.65 0.00 0.00 35.03 32.70 3k4o n LYS 196 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3k4o n ASN 197 N -2.00 2.00 0.00 -5.58 3.02 -1.26 -4.59 115.26 106.86 3k4o n ASN 197 Ca -0.01 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 3k4o n ASN 197 Cb 0.11 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 3k4o n ASN 197 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3k4o n ASN 198 N 0.21 0.00 -0.13 6.41 6.94 -0.51 -4.95 115.26 123.23 3k4o n ASN 198 Ca 0.12 -1.00 -0.05 0.00 -0.02 0.00 0.00 54.58 53.63 3k4o n ASN 198 Cb 0.46 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.92 3k4o n ASN 198 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 3k4o h ILE 199 N 1.09 0.88 -0.58 1.53 2.10 -1.39 -0.13 117.51 121.00 3k4o h ILE 199 Ca 0.00 -0.11 -0.06 0.00 1.08 0.00 0.00 64.86 65.78 3k4o h ILE 199 Cb 0.52 0.53 -0.03 0.00 -1.09 0.00 0.00 36.82 36.76 3k4o h ILE 199 CO 0.00 0.06 0.14 1.88 -1.08 0.00 0.00 178.15 179.14 3k4o h TYR 200 N 0.31 0.94 -0.63 2.19 0.05 -1.91 0.23 116.97 118.15 3k4o h TYR 200 Ca 0.19 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 3k4o h TYR 200 Cb 0.18 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.61 3k4o h TYR 200 CO -0.15 0.79 0.24 -0.22 -1.05 0.00 0.00 178.16 177.76 3k4o h LYS 201 N 0.87 0.94 -0.06 4.88 3.64 -1.74 -1.31 116.57 123.79 3k4o h LYS 201 Ca 0.19 -0.16 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 3k4o h LYS 201 Cb 0.32 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3k4o h LYS 201 CO 0.00 0.78 -0.69 0.82 -2.27 0.00 0.00 179.45 178.09 3k4o h ILE 202 N 0.92 1.35 -0.86 2.00 1.08 -0.24 -2.52 117.51 119.24 3k4o h ILE 202 Ca 0.21 -2.01 -0.02 0.00 -0.39 0.00 0.00 64.86 62.65 3k4o h ILE 202 Cb 0.20 2.32 -0.04 0.00 -3.07 0.00 0.00 36.82 36.24 3k4o h ILE 202 CO -0.02 0.61 0.44 -0.07 -0.69 0.00 0.00 178.15 178.43 3k4o h LEU 203 N 0.18 1.10 -0.75 1.44 3.38 -0.41 0.49 115.31 120.73 3k4o h LEU 203 Ca -0.07 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 3k4o h LEU 203 Cb 1.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3k4o h LEU 203 CO 0.14 0.91 -0.08 0.78 0.09 0.00 0.00 178.44 180.27 3k4o h ASN 204 N 1.22 0.85 -0.43 -0.43 2.35 -1.29 -1.83 115.58 116.02 3k4o h ASN 204 Ca 0.30 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 3k4o h ASN 204 Cb 0.07 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3k4o h ASN 204 CO -0.04 0.96 0.24 0.22 -1.65 0.00 0.00 177.43 177.16 3k4o h TYR 205 N 0.78 0.58 0.00 1.19 3.20 -0.89 -2.06 116.97 119.77 3k4o h TYR 205 Ca 0.13 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3k4o h TYR 205 Cb 0.59 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 3k4o h TYR 205 CO 0.03 0.43 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.85 3k4o h LEU 206 N 0.56 0.00 -0.02 2.82 3.38 -0.56 -0.02 115.31 121.46 3k4o h LEU 206 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3k4o h LEU 206 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3k4o h LEU 206 CO -0.03 0.06 -0.26 -1.20 0.09 0.00 0.00 178.44 177.11 3k4o n SER 207 N -3.67 0.29 -4.57 -0.43 7.64 -0.72 -4.74 113.62 107.42 3k4o n SER 207 Ca -0.02 0.04 -0.29 0.00 1.01 0.00 0.00 58.87 59.61 3k4o n SER 207 Cb 0.17 -0.09 0.14 0.00 -1.01 0.00 0.00 64.21 63.41 3k4o n SER 207 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3k4o s GLY 208 N -2.96 1.65 0.02 0.23 0.00 -0.02 -4.97 107.32 101.28 3k4o s GLY 208 Ca 0.14 -0.83 0.29 0.00 0.00 0.00 0.00 44.72 44.31 3k4o s GLY 208 CO 0.61 -0.21 1.90 -1.14 0.00 0.00 0.00 173.10 174.25 3k4o n SER 209 N -3.62 0.11 -1.11 1.64 3.41 -1.26 -3.10 113.62 109.68 3k4o n SER 209 Ca 0.10 0.48 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 3k4o n SER 209 Cb 0.60 -0.51 0.26 0.00 -0.26 0.00 0.00 64.21 64.31 3k4o n SER 209 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3k4o n ASN 210 N -1.59 3.23 -4.69 4.04 5.03 -1.26 -4.92 115.26 115.10 3k4o n ASN 210 Ca 0.07 -2.05 -0.40 0.00 0.87 0.00 0.00 54.58 53.07 3k4o n ASN 210 Cb 0.35 -0.41 -0.05 0.00 -1.02 0.00 0.00 39.78 38.65 3k4o n ASN 210 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3k4o s SER 211 N -0.98 6.88 0.21 6.41 0.15 -1.18 -4.79 113.70 120.40 3k4o s SER 211 Ca 0.39 1.07 -0.11 0.00 0.70 0.00 0.00 55.95 58.00 3k4o s SER 211 Cb 0.21 -2.40 0.15 0.00 -1.71 0.00 0.00 66.02 62.27 3k4o s SER 211 CO 0.26 -0.21 1.87 0.40 1.20 0.00 0.00 173.24 176.75 3k4o h ILE 212 N 4.97 1.20 -3.64 6.45 5.03 -1.92 -3.37 117.51 126.22 3k4o h ILE 212 Ca -0.36 -0.38 -0.69 0.00 -0.12 0.00 0.00 64.86 63.32 3k4o h ILE 212 Cb 1.17 0.13 -0.19 0.00 -3.03 0.00 0.00 36.82 34.89 3k4o h ILE 212 CO 0.78 0.19 -0.43 -0.62 -0.68 0.00 0.00 178.15 177.39 3k4o s ASP 213 N -5.90 6.09 0.00 1.72 2.15 -1.26 -4.90 116.67 114.57 3k4o s ASP 213 Ca -0.13 -0.55 0.11 0.00 0.43 0.00 0.00 52.55 52.40 3k4o s ASP 213 Cb 0.15 -2.15 0.21 0.00 -0.30 0.00 0.00 42.92 40.83 3k4o s ASP 213 CO 0.78 -0.32 1.09 1.33 -0.17 0.00 0.00 175.17 177.87 3k4o n VAL 214 N 5.15 0.60 0.23 1.11 0.24 -1.26 -4.49 118.33 119.92 3k4o n VAL 214 Ca -0.12 -0.80 0.13 0.00 -2.04 0.00 0.00 64.34 61.51 3k4o n VAL 214 Cb 0.49 0.79 0.34 0.00 -1.47 0.00 0.00 33.84 33.99 3k4o n VAL 214 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3k4o h THR 215 N 2.02 0.09 0.00 3.34 1.35 -1.93 -3.47 112.91 114.32 3k4o h THR 215 Ca 0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 3k4o h THR 215 Cb 0.61 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 3k4o h THR 215 CO 0.00 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 3k4o n GLY 216 N 0.72 0.74 0.18 5.82 0.00 -1.26 -4.94 105.19 106.45 3k4o n GLY 216 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 3k4o n GLY 216 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k4o h GLY 217 N 0.00 0.58 0.98 -0.02 0.00 -1.91 -2.01 103.07 100.69 3k4o h GLY 217 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 3k4o h GLY 217 CO 0.00 0.35 0.03 -0.33 0.00 0.00 0.00 176.54 176.59 3k4o h MET 218 N 0.38 0.81 -0.62 4.80 2.86 -1.93 -2.40 114.93 118.82 3k4o h MET 218 Ca 0.10 -0.24 0.09 0.00 -2.06 0.00 0.00 59.70 57.59 3k4o h MET 218 Cb 0.33 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.84 3k4o h MET 218 CO 0.00 0.85 0.27 0.87 1.06 0.00 0.00 176.91 179.96 3k4o h LYS 219 N 0.67 0.46 -0.44 1.72 1.57 -1.93 -1.09 116.57 117.52 3k4o h LYS 219 Ca 0.14 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3k4o h LYS 219 Cb 0.46 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3k4o h LYS 219 CO 0.02 0.30 0.13 -0.92 -0.57 0.00 0.00 179.45 178.41 3k4o h TYR 220 N 0.47 0.72 -0.03 -1.35 3.20 -1.17 -0.20 116.97 118.61 3k4o h TYR 220 Ca 0.31 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.11 3k4o h TYR 220 Cb 0.34 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3k4o h TYR 220 CO -0.14 0.66 -0.02 0.87 -1.64 0.00 0.00 178.16 177.89 3k4o h LYS 221 N 0.58 -0.02 -0.19 1.82 1.57 -0.91 -1.25 116.57 118.16 3k4o h LYS 221 Ca 0.14 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 3k4o h LYS 221 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 3k4o h LYS 221 CO -0.00 -0.01 0.02 0.82 -0.57 0.00 0.00 179.45 179.71 3k4o h ILE 222 N -0.02 0.90 -0.59 1.86 2.04 -1.10 -2.07 117.51 118.52 3k4o h ILE 222 Ca 0.02 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.91 3k4o h ILE 222 Cb 0.05 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 3k4o h ILE 222 CO -0.05 0.02 0.29 -0.33 0.00 0.00 0.00 178.15 178.09 3k4o h GLU 223 N 0.10 0.53 -0.19 2.37 5.08 -0.80 -1.74 114.58 119.93 3k4o h GLU 223 Ca 0.09 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 3k4o h GLU 223 Cb 0.09 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3k4o h GLU 223 CO -0.13 0.35 -0.31 0.52 -1.00 0.00 0.00 179.01 178.44 3k4o h MET 224 N 0.55 0.38 -0.37 2.33 2.86 -0.97 0.35 114.93 120.06 3k4o h MET 224 Ca 0.27 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.63 3k4o h MET 224 Cb 0.22 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 3k4o h MET 224 CO -0.21 0.66 -0.28 0.82 1.06 0.00 0.00 176.91 178.96 3k4o h ILE 225 N 0.33 1.28 0.38 -1.22 2.04 -0.92 -0.82 117.51 118.58 3k4o h ILE 225 Ca 0.04 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 3k4o h ILE 225 Cb 0.72 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 3k4o h ILE 225 CO 0.06 0.47 -0.18 -0.09 0.00 0.00 0.00 178.15 178.40 3k4o h ARG 226 N 0.66 -0.49 -0.50 2.37 2.43 -1.08 0.87 114.38 118.64 3k4o h ARG 226 Ca 0.08 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 3k4o h ARG 226 Cb 0.81 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 30.37 3k4o h ARG 226 CO 0.07 -0.19 -0.26 -0.22 -1.51 0.00 0.00 179.97 177.86 3k4o h LYS 227 N -0.81 -0.14 -0.29 0.20 3.64 -0.82 0.21 116.57 118.57 3k4o h LYS 227 Ca -0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3k4o h LYS 227 Cb 0.53 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3k4o h LYS 227 CO 0.09 -0.09 0.00 0.09 -2.27 0.00 0.00 179.45 177.26 3k4o n ASN 228 N -5.42 1.61 -3.81 4.20 5.03 -0.33 -4.94 115.26 111.61 3k4o n ASN 228 Ca 0.04 -1.95 -0.36 0.00 0.87 0.00 0.00 54.58 53.17 3k4o n ASN 228 Cb 0.33 -0.19 0.03 0.00 -1.02 0.00 0.00 39.78 38.94 3k4o n ASN 228 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3k4o n LYS 229 N 0.37 -0.90 -2.92 3.52 5.02 0.06 -4.88 118.16 118.44 3k4o n LYS 229 Ca 0.11 0.36 -0.15 0.00 -2.02 0.00 0.00 58.31 56.61 3k4o n LYS 229 Cb 0.26 -3.54 -0.00 0.00 -0.02 0.00 0.00 35.03 31.73 3k4o n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k4o s ARG 231 N -3.28 0.92 0.18 0.00 3.52 -1.26 -0.98 118.95 118.05 3k4o s ARG 231 Ca 0.16 -0.29 -0.20 0.00 -0.13 0.00 0.00 55.73 55.27 3k4o s ARG 231 Cb -0.01 -0.87 0.05 0.00 -1.56 0.00 0.00 34.95 32.56 3k4o s ARG 231 CO 0.10 0.11 0.55 0.20 -0.81 0.00 0.00 175.30 175.46 3k4o s GLY 232 N 0.18 -0.34 -0.01 8.12 0.00 0.20 -1.16 107.32 114.32 3k4o s GLY 232 Ca -0.03 0.09 0.08 0.00 0.00 0.00 0.00 44.72 44.86 3k4o s GLY 232 CO 0.00 -0.08 -0.25 -1.36 0.00 0.00 0.00 173.10 171.41 3k4o s PHE 233 N -3.82 2.24 -0.21 1.90 0.08 -0.15 0.00 117.98 118.02 3k4o s PHE 233 Ca 0.05 -0.42 -0.00 0.00 0.12 0.00 0.00 56.93 56.68 3k4o s PHE 233 Cb -0.01 -1.42 0.02 0.00 -0.57 0.00 0.00 43.02 41.04 3k4o s PHE 233 CO -0.08 -0.01 -0.13 0.08 -0.10 0.00 0.00 175.22 174.98 3k4o s VAL 234 N -0.62 2.47 0.30 -0.44 1.01 -0.01 -0.83 120.40 122.28 3k4o s VAL 234 Ca 0.10 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 3k4o s VAL 234 Cb -0.10 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 3k4o s VAL 234 CO -0.00 0.38 0.40 0.72 0.00 0.00 0.00 175.10 176.59 3k4o s PHE 235 N 1.31 1.06 -0.44 5.22 -0.12 -0.61 -0.91 117.98 123.49 3k4o s PHE 235 Ca 0.02 -1.27 -0.26 0.00 -0.05 0.00 0.00 56.93 55.37 3k4o s PHE 235 Cb -0.15 -0.20 0.02 0.00 -0.63 0.00 0.00 43.02 42.07 3k4o s PHE 235 CO -0.09 -1.00 0.98 1.21 -0.05 0.00 0.00 175.22 176.27 3k4o s ASN 236 N -3.21 6.58 0.00 1.98 3.84 -0.70 0.08 114.94 123.51 3k4o s ASN 236 Ca 0.32 0.33 0.28 0.00 0.21 0.00 0.00 52.86 54.00 3k4o s ASN 236 Cb 0.01 -2.48 1.41 0.00 -0.55 0.00 0.00 41.25 39.64 3k4o s ASN 236 CO 0.18 -1.05 1.97 0.61 -2.79 0.00 0.00 177.10 176.02 3k4o n GLY 237 N 4.76 -1.23 0.04 1.21 0.00 0.10 -3.21 105.19 106.87 3k4o n GLY 237 Ca 0.08 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.09 3k4o n GLY 237 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3k4o n ASN 238 N -1.30 0.58 -4.69 1.61 5.03 -1.26 -4.85 115.26 110.38 3k4o n ASN 238 Ca 0.13 0.10 -0.39 0.00 0.87 0.00 0.00 54.58 55.29 3k4o n ASN 238 Cb 0.23 0.03 -0.06 0.00 -1.02 0.00 0.00 39.78 38.96 3k4o n ASN 238 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 3k4o s LYS 239 N -3.10 4.30 0.17 3.52 2.20 -1.20 -5.01 119.74 120.63 3k4o s LYS 239 Ca 0.09 0.64 -0.34 0.00 -0.36 0.00 0.00 55.97 56.00 3k4o s LYS 239 Cb 0.15 -3.51 -0.15 0.00 -1.51 0.00 0.00 37.83 32.81 3k4o s LYS 239 CO 0.68 -0.06 1.35 0.00 -0.36 0.00 0.00 175.35 176.97 3k4o n ALA 240 N 4.37 0.09 0.00 3.13 0.00 -1.26 -1.95 120.51 124.89 3k4o n ALA 240 Ca -0.03 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.87 3k4o n ALA 240 Cb 0.51 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.79 3k4o n ALA 240 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k4o n ASN 241 N 2.46 0.00 -0.14 0.00 5.03 -1.26 -4.88 115.26 116.48 3k4o n ASN 241 Ca 0.15 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.55 3k4o n ASN 241 Cb 0.26 -0.12 0.03 0.00 -1.02 0.00 0.00 39.78 38.93 3k4o n ASN 241 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 3k4o h ASN 242 N 0.00 0.32 -0.53 6.41 -0.26 -1.69 0.11 115.58 119.93 3k4o h ASN 242 Ca 0.00 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 3k4o h ASN 242 Cb 0.00 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 3k4o h ASN 242 CO 0.00 0.23 0.16 0.40 -1.06 0.00 0.00 177.43 177.16 3k4o h ILE 243 N 0.44 1.24 0.42 2.81 2.04 -1.86 0.24 117.51 122.84 3k4o h ILE 243 Ca 0.19 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 3k4o h ILE 243 Cb 0.09 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3k4o h ILE 243 CO -0.13 0.30 -0.26 0.22 0.00 0.00 0.00 178.15 178.28 3k4o h TYR 244 N 0.74 -0.69 -0.58 1.37 3.20 -1.69 -1.08 116.97 118.25 3k4o h TYR 244 Ca 0.17 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.09 3k4o h TYR 244 Cb 0.29 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 3k4o h TYR 244 CO 0.02 -0.40 0.29 0.87 -1.64 0.00 0.00 178.16 177.29 3k4o h LYS 245 N -0.66 0.53 -0.80 1.82 1.57 -0.61 -1.94 116.57 116.48 3k4o h LYS 245 Ca -0.05 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3k4o h LYS 245 Cb 0.54 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 3k4o h LYS 245 CO 0.05 0.35 0.41 0.00 -0.57 0.00 0.00 179.45 179.69 3k4o h ALA 246 N 1.32 1.22 0.00 3.86 0.00 -0.37 -0.98 119.26 124.31 3k4o h ALA 246 Ca 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3k4o h ALA 246 Cb 0.19 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3k4o h ALA 246 CO -0.19 0.62 -0.13 -0.07 0.00 0.00 0.00 179.25 179.48 3k4o h LEU 247 N 1.13 0.00 -0.56 0.00 3.38 -0.53 -1.20 115.31 117.54 3k4o h LEU 247 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3k4o h LEU 247 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3k4o h LEU 247 CO -0.04 0.13 0.00 0.18 0.09 0.00 0.00 178.44 178.80 3k4o n LEU 248 N -3.47 0.84 0.00 1.67 4.77 -0.43 -4.89 117.00 115.49 3k4o n LEU 248 Ca -0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 3k4o n LEU 248 Cb 0.29 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3k4o n LEU 248 CO 0.30 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3k4o n GLY 249 N 1.00 0.79 3.70 -0.72 0.00 -0.45 -5.03 105.19 104.47 3k4o n GLY 249 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3k4o n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k4o s GLU 250 N -0.54 4.44 0.25 1.61 2.02 -0.85 -4.97 118.70 120.66 3k4o s GLU 250 Ca 0.00 1.54 -0.31 0.00 0.02 0.00 0.00 54.97 56.22 3k4o s GLU 250 Cb 0.00 -3.49 -0.12 0.00 0.10 0.00 0.00 34.13 30.62 3k4o s GLU 250 CO 0.00 -0.28 1.66 0.14 0.02 0.00 0.00 175.26 176.80 3k4o s VAL 251 N 1.67 2.01 -0.05 2.63 -7.23 -1.26 -3.93 120.40 114.25 3k4o s VAL 251 Ca 0.53 0.01 0.02 0.00 -1.81 0.00 0.00 61.98 60.73 3k4o s VAL 251 Cb -0.23 -3.01 0.02 0.00 0.56 0.00 0.00 36.38 33.72 3k4o s VAL 251 CO 0.23 0.00 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.34 3k4o s GLU 252 N 0.29 1.15 7.53 4.82 0.41 -1.26 -4.98 118.70 126.67 3k4o s GLU 252 Ca 0.69 -0.24 0.00 0.00 -0.41 0.00 0.00 54.97 55.01 3k4o s GLU 252 Cb -0.49 -1.04 0.00 0.00 -1.78 0.00 0.00 34.13 30.82 3k4o s GLU 252 CO 0.41 -0.01 0.00 0.41 -0.49 0.00 0.00 175.26 175.57 3k4o n GLY 253 N 3.85 2.74 3.39 -1.39 0.00 -1.26 -4.10 105.19 108.43 3k4o n GLY 253 Ca -0.24 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3k4o n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k4o s THR 254 N 0.00 3.49 -0.12 2.61 2.01 -0.09 -4.57 115.64 118.98 3k4o s THR 254 Ca 0.00 -0.48 -0.16 0.00 0.31 0.00 0.00 61.69 61.35 3k4o s THR 254 Cb 0.00 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 3k4o s THR 254 CO 0.00 0.47 0.41 -0.70 -0.69 0.00 0.00 174.62 174.12 3k4o s GLU 255 N 0.80 4.27 -0.27 4.92 2.12 -0.80 -0.83 118.70 128.90 3k4o s GLU 255 Ca -0.02 0.34 0.02 0.00 0.36 0.00 0.00 54.97 55.67 3k4o s GLU 255 Cb -0.15 -3.41 0.06 0.00 0.26 0.00 0.00 34.13 30.89 3k4o s GLU 255 CO 0.02 0.24 -0.08 0.42 -0.54 0.00 0.00 175.26 175.32 3k4o s ILE 256 N 0.39 2.35 -0.15 -3.70 1.01 0.10 -0.50 121.20 120.71 3k4o s ILE 256 Ca 0.23 -1.62 0.00 0.00 0.00 0.00 0.00 60.65 59.26 3k4o s ILE 256 Cb -0.15 -2.40 0.03 0.00 0.01 0.00 0.00 42.46 39.95 3k4o s ILE 256 CO 0.09 -0.08 -0.12 -0.62 0.00 0.00 0.00 174.94 174.21 3k4o s ASP 257 N 1.13 2.64 -0.03 3.58 2.15 -0.39 -0.63 116.67 125.12 3k4o s ASP 257 Ca -0.07 -0.49 0.07 0.00 0.43 0.00 0.00 52.55 52.49 3k4o s ASP 257 Cb -0.20 -1.09 0.13 0.00 -0.30 0.00 0.00 42.92 41.46 3k4o s ASP 257 CO -0.04 -0.09 1.06 0.49 -0.17 0.00 0.00 175.17 176.42 3k4o n PHE 258 N 4.81 0.00 -2.36 -5.34 3.72 -0.15 -4.40 117.46 113.73 3k4o n PHE 258 Ca -0.15 -0.28 -0.36 0.00 -0.05 0.00 0.00 57.45 56.61 3k4o n PHE 258 Cb 0.50 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 3k4o n PHE 258 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3k4o s SER 259 N -1.51 6.27 0.00 4.37 1.04 -1.09 -4.16 113.70 118.62 3k4o s SER 259 Ca 0.12 2.17 0.23 0.00 0.48 0.00 0.00 55.95 58.95 3k4o s SER 259 Cb 0.12 -2.59 0.18 0.00 0.10 0.00 0.00 66.02 63.83 3k4o s SER 259 CO -0.03 -0.84 1.24 -0.62 0.98 0.00 0.00 173.24 173.97