#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agk s LYS 3 N 0.00 1.25 0.13 -2.82 1.02 -1.26 -4.92 119.74 113.13 2agk s LYS 3 Ca 0.00 -1.38 -0.31 0.00 0.02 0.00 0.00 55.97 54.30 2agk s LYS 3 Cb 0.00 -1.31 -0.08 0.00 -0.52 0.00 0.00 37.83 35.92 2agk s LYS 3 CO 0.00 0.27 1.38 0.12 -0.92 0.00 0.00 175.35 176.20 2agk s PHE 4 N -1.98 3.24 -0.16 3.18 5.36 -1.26 -1.00 117.98 125.36 2agk s PHE 4 Ca 0.14 0.98 -0.02 0.00 -0.96 0.00 0.00 56.93 57.08 2agk s PHE 4 Cb -0.06 -3.68 -0.01 0.00 -0.34 0.00 0.00 43.02 38.93 2agk s PHE 4 CO 0.06 -2.35 -0.10 0.42 -1.46 0.00 0.00 175.22 171.79 2agk s ILE 5 N 0.98 3.22 0.61 3.12 -1.09 0.26 -4.81 121.20 123.48 2agk s ILE 5 Ca 0.64 -0.58 -0.04 0.00 -2.23 0.00 0.00 60.65 58.43 2agk s ILE 5 Cb -0.37 -2.39 0.03 0.00 -1.58 0.00 0.00 42.46 38.15 2agk s ILE 5 CO 0.31 0.49 0.90 -0.83 -1.23 0.00 0.00 174.94 174.58 2agk s GLY 6 N 0.67 1.66 0.11 6.18 0.00 -1.26 -2.35 107.32 112.33 2agk s GLY 6 Ca -0.05 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 43.69 2agk s GLY 6 CO 0.02 -0.58 0.21 0.00 0.00 0.00 0.00 173.10 172.76 2agk s ILE 8 N -3.89 0.02 -0.16 0.00 1.01 -0.32 -4.94 121.20 112.93 2agk s ILE 8 Ca 0.08 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.69 2agk s ILE 8 Cb 0.04 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 2agk s ILE 8 CO -0.08 -0.04 0.16 -1.81 0.00 0.00 0.00 174.94 173.17 2agk s ASP 9 N 2.10 6.32 -0.08 3.58 1.11 -1.26 -0.54 116.67 127.90 2agk s ASP 9 Ca 0.03 0.38 0.05 0.00 0.18 0.00 0.00 52.55 53.18 2agk s ASP 9 Cb -0.14 -2.10 -0.01 0.00 1.07 0.00 0.00 42.92 41.74 2agk s ASP 9 CO -0.06 0.27 -0.23 -0.76 1.18 0.00 0.00 175.17 175.57 2agk s LEU 10 N -0.24 2.18 -0.02 1.23 1.43 0.36 -0.58 118.68 123.03 2agk s LEU 10 Ca 0.12 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2agk s LEU 10 Cb -0.12 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.70 2agk s LEU 10 CO 0.01 0.21 0.04 -2.28 0.23 0.00 0.00 176.35 174.57 2agk s HIS 11 N 0.04 -0.02 -1.42 0.29 2.46 0.06 -0.04 115.29 116.66 2agk s HIS 11 Ca -0.09 0.16 -0.12 0.00 0.47 0.00 0.00 55.06 55.48 2agk s HIS 11 Cb -0.15 -0.12 0.09 0.00 -0.13 0.00 0.00 32.58 32.26 2agk s HIS 11 CO 0.06 -0.07 0.65 -1.71 -2.47 0.00 0.00 174.74 171.20 2agk n ASN 12 N 3.76 -4.03 -0.07 9.88 4.05 -1.26 -1.52 115.26 126.08 2agk n ASN 12 Ca -0.22 -0.57 -0.01 0.00 0.45 0.00 0.00 54.58 54.23 2agk n ASN 12 Cb 0.54 -3.29 -0.00 0.00 1.23 0.00 0.00 39.78 38.25 2agk n ASN 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2agk n GLY 13 N -1.34 0.49 3.15 8.20 0.00 -1.10 -4.97 105.19 109.62 2agk n GLY 13 Ca 0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 2agk n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2agk s GLU 14 N -0.91 0.77 0.22 1.61 2.02 -0.57 -4.72 118.70 117.13 2agk s GLU 14 Ca 0.00 -0.97 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 2agk s GLU 14 Cb 0.00 -0.65 -0.09 0.00 0.10 0.00 0.00 34.13 33.49 2agk s GLU 14 CO 0.00 0.13 1.37 0.08 0.02 0.00 0.00 175.26 176.86 2agk s VAL 15 N -1.60 2.94 -0.33 2.63 1.01 -1.26 -0.76 120.40 123.03 2agk s VAL 15 Ca -0.02 0.78 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 2agk s VAL 15 Cb -0.08 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2agk s VAL 15 CO 0.01 0.12 1.30 -0.54 0.00 0.00 0.00 175.10 176.00 2agk s LYS 16 N -0.23 3.85 0.00 2.72 -0.14 0.25 -4.87 119.74 121.32 2agk s LYS 16 Ca 0.58 1.15 0.00 0.00 -1.36 0.00 0.00 55.97 56.34 2agk s LYS 16 Cb -0.39 -3.90 0.00 0.00 -1.68 0.00 0.00 37.83 31.86 2agk s LYS 16 CO 0.41 -1.21 0.00 0.94 -0.76 0.00 0.00 175.35 174.73 2agk n GLN 17 N 7.46 0.01 -4.28 1.68 7.27 -1.26 -4.76 117.38 123.50 2agk n GLN 17 Ca 0.15 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 57.03 2agk n GLN 17 Cb 0.47 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.97 2agk n GLN 17 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2agk s GLN 38 N 4.01 0.72 -0.01 3.69 -1.52 -1.26 -4.75 119.66 120.54 2agk s GLN 38 Ca 0.00 -0.24 -0.07 0.00 -1.95 0.00 0.00 55.36 53.10 2agk s GLN 38 Cb 0.00 -0.70 0.00 0.00 -0.22 0.00 0.00 33.01 32.10 2agk s GLN 38 CO 0.00 0.10 0.14 -1.01 -0.25 0.00 0.00 175.29 174.27 2agk s HIS 39 N 0.13 -0.01 0.80 0.91 3.76 -1.26 -5.16 115.29 114.46 2agk s HIS 39 Ca -0.02 -0.00 -0.11 0.00 -0.15 0.00 0.00 55.06 54.78 2agk s HIS 39 Cb -0.07 -0.02 0.07 0.00 1.11 0.00 0.00 32.58 33.67 2agk s HIS 39 CO -0.00 -0.24 1.09 -1.25 -0.85 0.00 0.00 174.74 173.49 2agk s PRO 40 N -1.03 2.07 0.40 8.40 0.04 -1.26 -4.65 135.00 138.97 2agk s PRO 40 Ca -0.11 0.85 0.09 0.00 0.04 0.00 0.00 61.00 61.87 2agk s PRO 40 Cb -0.06 -1.90 0.88 0.00 0.04 0.00 0.00 34.50 33.46 2agk s PRO 40 CO 0.01 -1.68 1.99 0.66 0.04 0.00 0.00 177.00 178.02 2agk h SER 41 N -1.14 0.51 0.15 6.66 4.64 -1.95 -1.26 113.55 121.16 2agk h SER 41 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 2agk h SER 41 Cb 1.25 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2agk h SER 41 CO 0.56 0.33 -0.11 0.77 -0.87 0.00 0.00 176.83 177.51 2agk h SER 42 N 0.58 0.00 -0.20 4.97 4.64 -1.87 -1.89 113.55 119.78 2agk h SER 42 Ca 0.26 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2agk h SER 42 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2agk h SER 42 CO -0.08 0.11 0.12 0.22 -0.87 0.00 0.00 176.83 176.33 2agk h TYR 43 N 0.00 0.26 -0.46 4.77 3.20 -1.58 -0.58 116.97 122.57 2agk h TYR 43 Ca -0.00 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 2agk h TYR 43 Cb 0.21 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2agk h TYR 43 CO 0.00 0.19 -0.21 1.88 -1.64 0.00 0.00 178.16 178.38 2agk h TYR 44 N 0.25 1.10 -0.81 -3.82 0.05 -1.53 -0.79 116.97 111.41 2agk h TYR 44 Ca 0.07 -0.27 0.03 0.00 0.05 0.00 0.00 58.73 58.61 2agk h TYR 44 Cb 0.01 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 37.44 2agk h TYR 44 CO -0.05 1.08 0.52 0.00 -1.05 0.00 0.00 178.16 178.66 2agk h ALA 45 N 0.85 1.06 -0.34 3.88 0.00 -1.23 -0.14 119.26 123.34 2agk h ALA 45 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2agk h ALA 45 Cb 0.79 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2agk h ALA 45 CO 0.07 0.35 -0.03 -0.22 0.00 0.00 0.00 179.25 179.41 2agk h LYS 46 N 1.02 0.63 -0.27 0.00 3.64 -0.92 -2.10 116.57 118.57 2agk h LYS 46 Ca 0.32 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2agk h LYS 46 Cb -0.00 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2agk h LYS 46 CO -0.11 0.77 0.14 1.25 -2.27 0.00 0.00 179.45 179.23 2agk h LEU 47 N 0.42 0.22 -0.84 5.20 5.85 -0.74 0.14 115.31 125.57 2agk h LEU 47 Ca 0.09 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2agk h LEU 47 Cb 0.51 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2agk h LEU 47 CO 0.02 0.16 0.27 1.88 -0.34 0.00 0.00 178.44 180.43 2agk h TYR 48 N 0.29 1.15 -0.22 1.25 0.05 -1.03 -0.72 116.97 117.75 2agk h TYR 48 Ca 0.11 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 2agk h TYR 48 Cb 0.02 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.41 2agk h TYR 48 CO -0.09 0.89 0.03 -0.22 -1.05 0.00 0.00 178.16 177.73 2agk h LYS 49 N 1.09 0.37 -0.90 4.88 1.63 -1.05 0.60 116.57 123.18 2agk h LYS 49 Ca 0.25 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2agk h LYS 49 Cb 0.25 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 2agk h LYS 49 CO -0.01 0.51 0.54 -0.44 -3.45 0.00 0.00 179.45 176.60 2agk h ASP 50 N 0.17 1.09 -0.08 4.20 3.32 -0.46 -1.55 116.42 123.10 2agk h ASP 50 Ca 0.07 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2agk h ASP 50 Cb 0.33 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2agk h ASP 50 CO 0.00 0.83 0.00 0.54 -1.72 0.00 0.00 179.24 178.90 2agk n ARG 51 N -4.36 1.57 -3.71 3.56 5.12 -0.30 -4.95 116.66 113.59 2agk n ARG 51 Ca 0.10 -0.85 -0.23 0.00 -1.93 0.00 0.00 57.85 54.94 2agk n ARG 51 Cb 0.06 -1.42 0.04 0.00 -1.16 0.00 0.00 32.46 29.98 2agk n ARG 51 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2agk n ASP 52 N 0.05 -2.16 -4.45 0.55 2.03 -0.47 -4.93 116.55 107.16 2agk n ASP 52 Ca 0.18 -0.78 -0.43 0.00 0.52 0.00 0.00 54.79 54.27 2agk n ASP 52 Cb 0.29 -4.17 -0.04 0.00 -0.72 0.00 0.00 41.12 36.49 2agk n ASP 52 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2agk s VAL 53 N -3.56 4.38 0.53 5.18 1.01 0.08 -5.02 120.40 123.00 2agk s VAL 53 Ca 0.15 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 2agk s VAL 53 Cb -0.08 -4.71 -0.06 0.00 0.00 0.00 0.00 36.38 31.53 2agk s VAL 53 CO 0.80 -1.48 1.06 -1.10 0.00 0.00 0.00 175.10 174.39 2agk s GLN 54 N 3.86 3.57 -0.70 2.72 -0.21 -1.26 -4.20 119.66 123.43 2agk s GLN 54 Ca 0.24 1.37 0.00 0.00 0.02 0.00 0.00 55.36 56.99 2agk s GLN 54 Cb -0.15 -2.06 0.00 0.00 1.00 0.00 0.00 33.01 31.81 2agk s GLN 54 CO 0.06 -0.63 0.00 0.41 -2.12 0.00 0.00 175.29 173.01 2agk n GLY 55 N -0.37 0.63 3.78 3.09 0.00 -1.26 -4.75 105.19 106.31 2agk n GLY 55 Ca 0.10 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 2agk n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agk s HIS 57 N -2.47 2.40 -0.24 0.00 -3.43 -0.76 -0.83 115.29 109.96 2agk s HIS 57 Ca 0.65 -0.99 -0.12 0.00 -0.80 0.00 0.00 55.06 53.80 2agk s HIS 57 Cb -0.19 -1.62 -0.05 0.00 -1.43 0.00 0.00 32.58 29.30 2agk s HIS 57 CO 0.42 -0.41 0.23 0.08 -2.00 0.00 0.00 174.74 173.07 2agk s VAL 58 N 0.41 5.30 -0.16 -5.38 1.01 0.36 -1.17 120.40 120.76 2agk s VAL 58 Ca -0.18 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2agk s VAL 58 Cb -0.18 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2agk s VAL 58 CO 0.08 0.30 -0.21 -0.63 0.00 0.00 0.00 175.10 174.64 2agk s ILE 59 N 1.29 2.06 -0.35 2.22 -1.09 0.30 -0.40 121.20 125.24 2agk s ILE 59 Ca 0.10 -0.96 -0.22 0.00 -2.23 0.00 0.00 60.65 57.35 2agk s ILE 59 Cb -0.14 -1.84 0.00 0.00 -1.58 0.00 0.00 42.46 38.90 2agk s ILE 59 CO 0.07 0.54 0.70 -0.54 -1.23 0.00 0.00 174.94 174.48 2agk s LYS 60 N 1.10 3.76 -0.50 2.79 1.02 -0.09 -0.49 119.74 127.34 2agk s LYS 60 Ca 0.00 0.22 -0.17 0.00 0.02 0.00 0.00 55.97 56.05 2agk s LYS 60 Cb -0.14 -3.79 0.08 0.00 -0.52 0.00 0.00 37.83 33.46 2agk s LYS 60 CO -0.09 -0.74 0.48 -0.51 -0.92 0.00 0.00 175.35 173.57 2agk s LEU 61 N 2.84 5.57 0.00 3.17 1.43 0.94 -4.39 118.68 128.23 2agk s LEU 61 Ca 0.27 -1.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 2agk s LEU 61 Cb -0.14 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2agk s LEU 61 CO 0.15 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.57 2agk n GLY 62 N 5.21 -2.08 3.93 -3.19 0.00 -1.26 -4.37 105.19 103.44 2agk n GLY 62 Ca -0.11 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 2agk n GLY 62 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2agk s PRO 63 N -0.05 1.40 -1.08 1.61 0.04 -1.26 -4.50 135.00 131.17 2agk s PRO 63 Ca 0.00 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.73 2agk s PRO 63 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2agk s PRO 63 CO 0.00 -1.87 0.00 0.09 0.04 0.00 0.00 177.00 175.26 2agk n ASN 64 N -3.39 -3.96 -0.39 6.66 5.03 -1.26 -4.21 115.26 113.73 2agk n ASN 64 Ca 0.12 0.06 0.05 0.00 0.87 0.00 0.00 54.58 55.68 2agk n ASN 64 Cb 0.60 -3.03 0.04 0.00 -1.02 0.00 0.00 39.78 36.38 2agk n ASN 64 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2agk n ASN 65 N -0.20 1.81 -0.20 6.41 3.02 -1.26 -2.72 115.26 122.12 2agk n ASN 65 Ca -0.14 -1.41 -0.09 0.00 -0.03 0.00 0.00 54.58 52.92 2agk n ASN 65 Cb 0.56 0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.76 2agk n ASN 65 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2agk h ASP 66 N 1.93 0.91 -0.52 6.41 5.19 -1.93 -0.17 116.42 128.24 2agk h ASP 66 Ca 0.00 -0.27 -0.04 0.00 -0.62 0.00 0.00 57.03 56.10 2agk h ASP 66 Cb 0.41 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 2agk h ASP 66 CO 0.00 0.95 0.18 0.44 -3.12 0.00 0.00 179.24 177.68 2agk h ASP 67 N 0.83 0.74 -0.06 6.45 3.32 -1.98 0.17 116.42 125.90 2agk h ASP 67 Ca 0.17 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 2agk h ASP 67 Cb 0.43 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2agk h ASP 67 CO 0.01 0.74 -0.22 0.00 -1.72 0.00 0.00 179.24 178.06 2agk h ALA 68 N 1.03 1.17 -0.05 3.45 0.00 -1.77 0.12 119.26 123.22 2agk h ALA 68 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2agk h ALA 68 Cb 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2agk h ALA 68 CO -0.01 0.53 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 2agk h ALA 69 N 1.37 0.06 -0.70 0.00 0.00 -0.82 -2.61 119.26 116.56 2agk h ALA 69 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2agk h ALA 69 Cb 0.61 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2agk h ALA 69 CO 0.04 -0.23 0.44 0.00 0.00 0.00 0.00 179.25 179.50 2agk h ARG 70 N -0.26 0.93 -0.46 0.00 3.08 -0.77 -0.53 114.38 116.38 2agk h ARG 70 Ca 0.01 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.07 2agk h ARG 70 Cb 0.40 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 2agk h ARG 70 CO 0.00 0.64 0.09 1.49 -1.07 0.00 0.00 179.97 181.12 2agk h GLU 71 N 0.96 0.21 -0.08 0.04 4.81 -0.67 0.88 114.58 120.73 2agk h GLU 71 Ca 0.25 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2agk h GLU 71 Cb -0.07 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2agk h GLU 71 CO -0.05 0.14 -0.00 0.00 -0.73 0.00 0.00 179.01 178.37 2agk h ALA 72 N 1.36 0.11 -0.72 2.92 0.00 -0.99 -2.43 119.26 119.51 2agk h ALA 72 Ca 0.23 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2agk h ALA 72 Cb 0.30 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2agk h ALA 72 CO -0.30 -0.20 0.23 -0.07 0.00 0.00 0.00 179.25 178.92 2agk h LEU 73 N -0.14 1.03 -0.39 0.00 3.38 -0.88 -2.66 115.31 115.66 2agk h LEU 73 Ca 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2agk h LEU 73 Cb 0.36 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2agk h LEU 73 CO 0.01 0.95 -0.12 1.56 0.09 0.00 0.00 178.44 180.93 2agk h GLN 74 N 1.07 0.00 -0.42 1.13 4.20 -0.87 -2.32 115.11 117.90 2agk h GLN 74 Ca 0.23 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.86 2agk h GLN 74 Cb 0.28 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2agk h GLN 74 CO -0.01 0.12 -0.09 1.49 -0.67 0.00 0.00 178.83 179.67 2agk h GLU 75 N 0.00 0.73 -2.33 1.46 4.57 -1.07 -3.35 114.58 114.60 2agk h GLU 75 Ca -0.00 -0.23 -0.59 0.00 -1.18 0.00 0.00 59.36 57.36 2agk h GLU 75 Cb 0.96 -0.07 -0.40 0.00 -0.16 0.00 0.00 28.75 29.08 2agk h GLU 75 CO 0.02 0.81 -0.89 0.43 -1.18 0.00 0.00 179.01 178.19 2agk n SER 76 N -4.18 1.06 -4.76 1.04 7.64 -1.07 -4.88 113.62 108.47 2agk n SER 76 Ca 0.01 -2.81 -0.41 0.00 1.01 0.00 0.00 58.87 56.67 2agk n SER 76 Cb 0.34 -0.64 -0.01 0.00 -1.01 0.00 0.00 64.21 62.90 2agk n SER 76 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2agk n PRO 77 N 1.85 2.72 -2.50 1.43 -0.02 -0.90 -2.43 135.00 135.16 2agk n PRO 77 Ca 0.25 0.96 -0.17 0.00 -2.02 0.00 0.00 63.50 62.53 2agk n PRO 77 Cb 0.46 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 31.21 2agk n PRO 77 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2agk n GLN 78 N 1.33 -2.22 -0.00 -0.52 6.02 0.48 -4.82 117.38 117.63 2agk n GLN 78 Ca 0.05 0.77 -0.00 0.00 -0.01 0.00 0.00 57.00 57.81 2agk n GLN 78 Cb 0.38 -5.41 -0.01 0.00 1.02 0.00 0.00 30.24 26.21 2agk n GLN 78 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2agk n PHE 79 N -3.71 0.00 -4.33 1.08 7.35 -1.02 -4.30 117.46 112.52 2agk n PHE 79 Ca -0.18 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.21 2agk n PHE 79 Cb 0.64 -0.05 -0.10 0.00 0.35 0.00 0.00 39.48 40.32 2agk n PHE 79 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2agk s LEU 80 N -3.67 3.04 0.45 -2.13 1.43 -1.26 -4.28 118.68 112.26 2agk s LEU 80 Ca -0.01 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 2agk s LEU 80 Cb 0.01 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2agk s LEU 80 CO 0.05 0.21 0.75 -1.10 0.23 0.00 0.00 176.35 176.49 2agk s GLN 81 N -1.92 3.57 -0.02 1.70 -0.21 -0.01 -0.84 119.66 121.93 2agk s GLN 81 Ca 0.20 0.16 0.02 0.00 0.02 0.00 0.00 55.36 55.76 2agk s GLN 81 Cb -0.11 -2.42 0.00 0.00 1.00 0.00 0.00 33.01 31.48 2agk s GLN 81 CO 0.11 -0.13 -0.08 0.54 -2.12 0.00 0.00 175.29 173.62 2agk s VAL 82 N -2.62 0.69 0.22 1.09 0.11 -0.75 -0.49 120.40 118.65 2agk s VAL 82 Ca 0.47 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2agk s VAL 82 Cb -0.10 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.09 2agk s VAL 82 CO 0.42 0.21 0.11 -0.83 -3.33 0.00 0.00 175.10 171.68 2agk s GLY 83 N 0.08 1.56 0.00 6.54 0.00 0.47 -0.53 107.32 115.44 2agk s GLY 83 Ca -0.01 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 42.94 2agk s GLY 83 CO 0.00 -1.50 0.00 0.61 0.00 0.00 0.00 173.10 172.21 2agk n GLY 84 N -0.36 1.11 2.27 0.20 0.00 -1.26 -0.91 105.19 106.25 2agk n GLY 84 Ca 0.01 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 2agk n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agk n GLY 85 N 2.51 0.03 3.71 -0.02 0.00 -1.26 -4.76 105.19 105.40 2agk n GLY 85 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 2agk n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2agk s ILE 86 N -2.64 5.01 0.15 -0.61 -1.09 -1.26 -4.96 121.20 115.80 2agk s ILE 86 Ca 0.00 1.52 -0.00 0.00 -2.23 0.00 0.00 60.65 59.94 2agk s ILE 86 Cb 0.00 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 2agk s ILE 86 CO 0.00 0.22 0.20 -0.46 -1.23 0.00 0.00 174.94 173.67 2agk n ASN 87 N 3.96 -0.55 0.27 3.58 0.23 -1.26 -4.57 115.26 116.92 2agk n ASN 87 Ca 0.00 -1.85 0.18 0.00 -0.53 0.00 0.00 54.58 52.38 2agk n ASN 87 Cb 0.51 1.06 0.81 0.00 -2.08 0.00 0.00 39.78 40.08 2agk n ASN 87 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 2agk h ASP 88 N 0.87 0.00 1.29 0.53 2.03 -1.96 -1.88 116.42 117.30 2agk h ASP 88 Ca -0.12 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.12 2agk h ASP 88 Cb 0.52 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.01 2agk h ASP 88 CO 0.16 0.00 -0.74 0.71 -1.03 0.00 0.00 179.24 178.34 2agk h THR 89 N 0.00 0.33 0.00 1.15 1.35 -1.98 -3.38 112.91 110.38 2agk h THR 89 Ca 0.00 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 2agk h THR 89 Cb 0.32 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2agk h THR 89 CO 0.00 0.19 0.00 -0.46 -0.25 0.00 0.00 175.52 175.00 2agk n ASN 90 N -2.96 0.60 -0.25 5.36 0.23 -1.12 -4.80 115.26 112.32 2agk n ASN 90 Ca -0.01 -0.82 -0.06 0.00 -0.53 0.00 0.00 54.58 53.16 2agk n ASN 90 Cb 0.66 0.29 0.05 0.00 -2.08 0.00 0.00 39.78 38.70 2agk n ASN 90 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2agk h LEU 92 N 0.96 0.82 -0.47 0.00 3.38 -1.86 -1.90 115.31 116.24 2agk h LEU 92 Ca 0.25 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2agk h LEU 92 Cb 0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2agk h LEU 92 CO -0.04 0.96 0.07 -0.08 0.09 0.00 0.00 178.44 179.44 2agk h GLU 93 N 0.74 0.78 -0.38 1.13 4.57 -1.82 -2.73 114.58 116.86 2agk h GLU 93 Ca 0.12 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2agk h GLU 93 Cb 0.63 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2agk h GLU 93 CO 0.04 0.80 0.13 -1.49 -1.18 0.00 0.00 179.01 177.31 2agk h TRP 94 N 0.65 0.54 0.00 0.92 4.06 -1.19 -1.97 115.95 118.95 2agk h TRP 94 Ca 0.14 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.07 2agk h TRP 94 Cb 0.40 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 2agk h TRP 94 CO 0.03 0.44 0.00 1.28 -3.56 0.00 0.00 178.44 176.63 2agk n LEU 95 N -4.37 0.00 -0.15 -4.49 4.77 -0.73 -1.28 117.00 110.75 2agk n LEU 95 Ca 0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2agk n LEU 95 Cb 0.16 -0.34 0.26 0.00 -2.33 0.00 0.00 43.42 41.17 2agk n LEU 95 CO 0.37 -0.19 1.14 0.11 -1.33 0.00 0.00 177.39 177.50 2agk h LYS 96 N 0.00 0.86 0.00 3.23 1.57 -1.29 -3.36 116.57 117.58 2agk h LYS 96 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2agk h LYS 96 Cb 0.15 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2agk h LYS 96 CO 0.00 0.63 -0.99 0.91 -0.57 0.00 0.00 179.45 179.43 2agk n TRP 97 N -4.38 0.00 -3.56 -1.35 8.01 -0.79 -4.75 117.44 110.62 2agk n TRP 97 Ca 0.06 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.90 2agk n TRP 97 Cb 0.10 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.34 2agk n TRP 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2agk s ALA 98 N -1.99 3.71 0.16 6.99 0.00 -0.40 -0.39 121.76 129.84 2agk s ALA 98 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 2agk s ALA 98 Cb 0.00 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 20.88 2agk s ALA 98 CO 0.00 0.56 1.67 0.66 0.00 0.00 0.00 175.76 178.64 2agk h SER 99 N 3.71 0.84 -5.10 0.00 4.64 -1.17 -3.42 113.55 113.04 2agk h SER 99 Ca -0.49 -0.23 -0.12 0.00 -0.47 0.00 0.00 61.79 60.48 2agk h SER 99 Cb 1.19 -0.22 -0.17 0.00 -0.31 0.00 0.00 62.40 62.89 2agk h SER 99 CO 0.66 0.85 -0.48 -0.54 -0.87 0.00 0.00 176.83 176.45 2agk s LYS 100 N -5.30 0.64 -0.00 4.77 1.02 -1.26 -4.76 119.74 114.85 2agk s LYS 100 Ca -0.13 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.09 2agk s LYS 100 Cb 0.12 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.65 2agk s LYS 100 CO 0.81 -0.17 0.08 0.14 -0.92 0.00 0.00 175.35 175.29 2agk s VAL 101 N -2.80 4.72 -0.30 3.17 -7.23 -0.52 -1.82 120.40 115.62 2agk s VAL 101 Ca -0.03 -0.41 -0.04 0.00 -1.81 0.00 0.00 61.98 59.68 2agk s VAL 101 Cb 0.00 -3.16 0.04 0.00 0.56 0.00 0.00 36.38 33.82 2agk s VAL 101 CO -0.05 0.35 0.03 -0.63 -0.31 0.00 0.00 175.10 174.48 2agk s ILE 102 N -1.20 3.33 0.16 -0.62 1.01 0.31 -0.41 121.20 123.78 2agk s ILE 102 Ca 0.23 -1.15 -0.26 0.00 0.00 0.00 0.00 60.65 59.47 2agk s ILE 102 Cb -0.12 -2.84 -0.08 0.00 0.01 0.00 0.00 42.46 39.44 2agk s ILE 102 CO 0.14 -0.04 0.80 0.54 0.00 0.00 0.00 174.94 176.38 2agk s VAL 103 N 1.34 4.37 0.00 2.92 0.11 -0.28 -3.99 120.40 124.88 2agk s VAL 103 Ca -0.02 1.76 0.00 0.00 -2.93 0.00 0.00 61.98 60.78 2agk s VAL 103 Cb -0.19 -4.17 0.00 0.00 -1.53 0.00 0.00 36.38 30.50 2agk s VAL 103 CO -0.00 0.50 0.00 0.35 -3.33 0.00 0.00 175.10 172.62 2agk n THR 104 N 1.75 0.00 0.32 5.04 -2.24 -1.26 -1.60 114.28 116.29 2agk n THR 104 Ca -0.05 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.89 2agk n THR 104 Cb 0.49 0.00 0.59 0.00 -2.10 0.00 0.00 70.33 69.31 2agk n THR 104 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2agk h SER 105 N 0.00 0.00 0.22 3.42 4.64 -1.91 -3.15 113.55 116.77 2agk h SER 105 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2agk h SER 105 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2agk h SER 105 CO 0.00 0.00 -0.02 -0.25 -0.87 0.00 0.00 176.83 175.69 2agk h TRP 106 N 0.00 0.00 0.00 4.77 7.01 -1.94 -1.24 115.95 124.55 2agk h TRP 106 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2agk h TRP 106 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 2agk h TRP 106 CO 0.00 0.02 0.00 1.28 -2.79 0.00 0.00 178.44 176.95 2agk n LEU 107 N -3.26 0.00 -4.13 0.65 4.77 -1.19 -4.76 117.00 109.07 2agk n LEU 107 Ca -0.02 0.16 -0.21 0.00 -0.03 0.00 0.00 56.01 55.90 2agk n LEU 107 Cb 0.13 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 40.92 2agk n LEU 107 CO 0.24 -0.07 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.40 2agk s PHE 108 N -2.32 1.26 0.82 -1.77 0.08 -0.47 -0.08 117.98 115.51 2agk s PHE 108 Ca 0.22 -0.31 -0.11 0.00 0.12 0.00 0.00 56.93 56.86 2agk s PHE 108 Cb 0.12 -0.77 0.08 0.00 -0.57 0.00 0.00 43.02 41.88 2agk s PHE 108 CO 0.25 0.02 1.10 0.95 -0.10 0.00 0.00 175.22 177.43 2agk s THR 109 N -0.63 3.05 0.62 0.64 -4.23 -0.60 -4.87 115.64 109.60 2agk s THR 109 Ca 0.03 0.34 0.32 0.00 -1.18 0.00 0.00 61.69 61.20 2agk s THR 109 Cb -0.07 -2.77 0.37 0.00 1.34 0.00 0.00 72.50 71.36 2agk s THR 109 CO 0.01 -0.44 2.11 0.50 -0.54 0.00 0.00 174.62 176.25 2agk h LYS 110 N -1.31 0.00 0.00 3.99 1.63 -1.93 0.22 116.57 119.17 2agk h LYS 110 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2agk h LYS 110 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2agk h LYS 110 CO 0.51 0.00 -0.09 0.39 -3.45 0.00 0.00 179.45 176.81 2agk n GLU 111 N -3.51 0.03 -0.12 1.90 4.71 -1.26 -4.93 120.64 117.46 2agk n GLU 111 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2agk n GLU 111 Cb 0.30 -1.53 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 2agk n GLU 111 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2agk n GLY 112 N 1.48 0.93 3.64 0.62 0.00 0.77 -4.93 105.19 107.70 2agk n GLY 112 Ca 0.07 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2agk n GLY 112 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2agk s HIS 113 N -2.00 3.32 0.26 1.61 3.76 -1.25 -1.42 115.29 119.57 2agk s HIS 113 Ca 0.00 0.75 -0.30 0.00 -0.15 0.00 0.00 55.06 55.36 2agk s HIS 113 Cb 0.00 -2.73 -0.11 0.00 1.11 0.00 0.00 32.58 30.86 2agk s HIS 113 CO 0.00 -0.20 1.53 0.12 -0.85 0.00 0.00 174.74 175.33 2agk s PHE 114 N 2.02 2.91 -0.59 1.40 5.36 -1.26 -1.56 117.98 126.25 2agk s PHE 114 Ca 0.24 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.07 2agk s PHE 114 Cb -0.16 -3.94 0.15 0.00 -0.34 0.00 0.00 43.02 38.73 2agk s PHE 114 CO 0.09 -3.18 0.37 -0.65 -1.46 0.00 0.00 175.22 170.40 2agk s GLN 115 N -0.21 2.33 0.37 10.12 -1.52 0.89 -4.94 119.66 126.70 2agk s GLN 115 Ca 0.63 -2.63 0.09 0.00 -1.95 0.00 0.00 55.36 51.50 2agk s GLN 115 Cb -0.45 -3.55 0.84 0.00 -0.22 0.00 0.00 33.01 29.63 2agk s GLN 115 CO 0.43 -1.15 1.91 1.25 -0.25 0.00 0.00 175.29 177.48 2agk h LEU 116 N 6.70 0.61 -1.81 2.90 5.85 -1.94 -1.04 115.31 126.58 2agk h LEU 116 Ca -0.03 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2agk h LEU 116 Cb 0.91 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2agk h LEU 116 CO 0.71 0.34 -0.08 0.11 -0.34 0.00 0.00 178.44 179.17 2agk h LYS 117 N 0.66 0.02 -0.29 1.25 1.57 -1.97 -0.79 116.57 117.02 2agk h LYS 117 Ca 0.39 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.02 2agk h LYS 117 Cb 0.60 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2agk h LYS 117 CO -0.16 0.10 -0.40 0.00 -0.57 0.00 0.00 179.45 178.42 2agk h ARG 118 N 0.02 0.78 -0.46 3.15 3.08 -1.56 -1.32 114.38 118.06 2agk h ARG 118 Ca 0.00 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2agk h ARG 118 Cb 0.16 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2agk h ARG 118 CO 0.01 1.08 0.30 1.25 -1.07 0.00 0.00 179.97 181.54 2agk h LEU 119 N 0.53 0.54 -0.85 3.04 5.85 -1.32 -2.07 115.31 121.04 2agk h LEU 119 Ca 0.03 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2agk h LEU 119 Cb 0.99 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 2agk h LEU 119 CO 0.09 0.40 0.52 -0.33 -0.34 0.00 0.00 178.44 178.79 2agk h GLU 120 N 0.62 0.92 -0.61 1.25 5.08 -1.06 -1.07 114.58 119.71 2agk h GLU 120 Ca 0.17 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2agk h GLU 120 Cb -0.06 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 2agk h GLU 120 CO -0.04 0.61 0.35 -0.09 -1.00 0.00 0.00 179.01 178.85 2agk h ARG 121 N 0.95 0.84 -0.64 2.33 9.65 -0.98 -0.51 114.38 126.03 2agk h ARG 121 Ca 0.37 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 59.16 2agk h ARG 121 Cb 0.17 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 2agk h ARG 121 CO -0.17 0.62 0.39 -0.07 2.80 0.00 0.00 179.97 183.53 2agk h LEU 122 N 0.83 0.77 -0.61 3.80 3.38 -0.66 -1.49 115.31 121.32 2agk h LEU 122 Ca 0.22 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2agk h LEU 122 Cb 0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2agk h LEU 122 CO -0.04 0.60 0.22 0.74 0.09 0.00 0.00 178.44 180.05 2agk h THR 123 N 0.87 1.24 -0.92 0.22 2.02 -0.94 0.47 112.91 115.86 2agk h THR 123 Ca 0.23 -0.77 0.03 0.00 0.77 0.00 0.00 66.41 66.67 2agk h THR 123 Cb -0.03 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 2agk h THR 123 CO -0.04 0.30 0.61 -0.33 0.37 0.00 0.00 175.52 176.42 2agk h GLU 124 N 0.86 1.14 0.14 6.66 5.08 -0.81 0.12 114.58 127.77 2agk h GLU 124 Ca 0.20 -0.07 -0.24 0.00 -1.00 0.00 0.00 59.36 58.25 2agk h GLU 124 Cb 0.24 -0.26 0.03 0.00 0.50 0.00 0.00 28.75 29.26 2agk h GLU 124 CO -0.01 0.75 -1.04 -0.07 -1.00 0.00 0.00 179.01 177.64 2agk h LEU 125 N 1.17 0.67 0.00 1.33 3.38 -1.00 -3.41 115.31 117.46 2agk h LEU 125 Ca 0.36 -0.88 -0.33 0.00 0.09 0.00 0.00 57.88 57.12 2agk h LEU 125 Cb -0.00 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2agk h LEU 125 CO -0.11 1.49 -2.27 0.00 0.09 0.00 0.00 178.44 177.65 2agk n GLY 127 N 1.83 -0.06 0.29 0.00 0.00 0.42 -4.37 105.19 103.30 2agk n GLY 127 Ca -0.30 -1.49 0.17 0.00 0.00 0.00 0.00 46.02 44.40 2agk n GLY 127 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2agk h LYS 128 N 0.00 0.00 -0.00 1.61 2.10 -1.80 -2.03 116.57 116.45 2agk h LYS 128 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2agk h LYS 128 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2agk h LYS 128 CO 0.00 0.05 -0.01 -0.40 -2.00 0.00 0.00 179.45 177.09 2agk n ASP 129 N -3.27 0.35 -0.01 7.07 5.75 -1.26 -2.34 116.55 122.84 2agk n ASP 129 Ca -0.01 -0.99 0.00 0.00 -0.01 0.00 0.00 54.79 53.79 2agk n ASP 129 Cb 0.23 -0.03 0.01 0.00 -1.03 0.00 0.00 41.12 40.30 2agk n ASP 129 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2agk n ARG 130 N -0.78 2.35 -4.49 0.11 1.74 -0.77 -4.89 116.66 109.94 2agk n ARG 130 Ca 0.21 -1.36 -0.29 0.00 -0.77 0.00 0.00 57.85 55.64 2agk n ARG 130 Cb 0.19 -0.93 -0.13 0.00 -1.02 0.00 0.00 32.46 30.57 2agk n ARG 130 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2agk s ILE 131 N -0.89 2.30 -0.04 0.55 -4.36 -1.22 -1.44 121.20 116.09 2agk s ILE 131 Ca 0.01 -1.66 0.05 0.00 -0.26 0.00 0.00 60.65 58.80 2agk s ILE 131 Cb 0.01 -2.00 -0.01 0.00 1.25 0.00 0.00 42.46 41.72 2agk s ILE 131 CO 0.00 0.15 -0.19 -0.69 0.24 0.00 0.00 174.94 174.45 2agk s VAL 132 N -1.02 1.55 -0.33 8.37 1.01 0.45 -4.26 120.40 126.17 2agk s VAL 132 Ca 0.14 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2agk s VAL 132 Cb -0.10 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 2agk s VAL 132 CO 0.06 0.44 0.27 -0.69 0.00 0.00 0.00 175.10 175.18 2agk s VAL 133 N -0.03 5.26 -0.35 2.92 1.01 -0.68 -1.13 120.40 127.40 2agk s VAL 133 Ca -0.03 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 2agk s VAL 133 Cb -0.12 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2agk s VAL 133 CO 0.02 0.02 0.25 -0.62 0.00 0.00 0.00 175.10 174.77 2agk s ASP 134 N 1.73 6.07 -0.26 3.32 -1.08 -0.63 -1.00 116.67 124.83 2agk s ASP 134 Ca 0.08 -0.48 -0.02 0.00 -0.52 0.00 0.00 52.55 51.61 2agk s ASP 134 Cb -0.17 -2.14 0.03 0.00 -1.46 0.00 0.00 42.92 39.18 2agk s ASP 134 CO 0.11 -0.27 -0.05 -0.76 0.52 0.00 0.00 175.17 174.72 2agk s LEU 135 N 1.73 3.29 -0.13 -1.34 1.43 -0.13 -4.58 118.68 118.94 2agk s LEU 135 Ca 0.06 -0.92 -0.22 0.00 -1.03 0.00 0.00 54.13 52.03 2agk s LEU 135 Cb -0.18 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2agk s LEU 135 CO 0.11 -0.14 0.64 -0.44 0.23 0.00 0.00 176.35 176.74 2agk s SER 136 N 1.32 6.81 0.10 2.29 0.01 -1.26 -1.14 113.70 121.83 2agk s SER 136 Ca -0.01 0.98 0.06 0.00 1.31 0.00 0.00 55.95 58.30 2agk s SER 136 Cb -0.17 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 2agk s SER 136 CO -0.04 -0.18 -0.16 0.00 0.41 0.00 0.00 173.24 173.27 2agk s ARG 138 N -2.13 2.32 -0.36 0.00 0.52 -0.05 -4.53 118.95 114.70 2agk s ARG 138 Ca 0.05 -0.79 -0.29 0.00 -0.52 0.00 0.00 55.73 54.17 2agk s ARG 138 Cb -0.08 -1.95 0.02 0.00 0.52 0.00 0.00 34.95 33.46 2agk s ARG 138 CO 0.03 0.31 1.14 0.21 0.02 0.00 0.00 175.30 177.01 2agk s LYS 139 N -0.03 3.93 -0.19 3.54 2.20 -1.26 -1.17 119.74 126.76 2agk s LYS 139 Ca -0.05 0.95 -0.18 0.00 -0.36 0.00 0.00 55.97 56.33 2agk s LYS 139 Cb -0.13 -3.81 -0.15 0.00 -1.51 0.00 0.00 37.83 32.22 2agk s LYS 139 CO 0.04 -1.09 0.10 0.25 -0.36 0.00 0.00 175.35 174.29 2agk n THR 140 N 6.23 1.50 -4.31 3.43 -2.24 -0.75 -4.99 114.28 113.15 2agk n THR 140 Ca 0.13 0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.77 2agk n THR 140 Cb 0.48 -2.13 -0.10 0.00 -2.10 0.00 0.00 70.33 66.47 2agk n THR 140 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2agk s GLN 141 N -2.33 1.31 -0.06 -0.78 -0.21 -1.24 -5.04 119.66 111.29 2agk s GLN 141 Ca -0.25 -1.67 -0.39 0.00 0.02 0.00 0.00 55.36 53.07 2agk s GLN 141 Cb 0.05 -0.48 -0.17 0.00 1.00 0.00 0.00 33.01 33.41 2agk s GLN 141 CO 0.49 -0.14 1.46 -0.25 -2.12 0.00 0.00 175.29 174.73 2agk n ASP 142 N -0.39 1.73 -0.85 5.90 10.43 -1.26 -0.80 116.55 131.31 2agk n ASP 142 Ca -0.04 1.11 -0.11 0.00 2.57 0.00 0.00 54.79 58.32 2agk n ASP 142 Cb 0.64 -1.14 -0.05 0.00 1.84 0.00 0.00 41.12 42.42 2agk n ASP 142 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2agk n GLY 143 N 3.04 1.21 2.92 0.44 0.00 -1.26 -4.99 105.19 106.56 2agk n GLY 143 Ca 0.22 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2agk n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2agk s ARG 144 N -2.84 1.15 -0.08 1.61 1.81 0.02 -5.11 118.95 115.51 2agk s ARG 144 Ca 0.00 -0.20 0.01 0.00 -1.72 0.00 0.00 55.73 53.83 2agk s ARG 144 Cb 0.00 -1.10 0.02 0.00 -0.45 0.00 0.00 34.95 33.41 2agk s ARG 144 CO 0.00 -0.09 -0.11 -1.58 -0.68 0.00 0.00 175.30 172.84 2agk s TRP 145 N 1.01 1.47 -0.07 -0.53 0.51 -1.26 -1.80 118.94 118.27 2agk s TRP 145 Ca -0.09 -0.60 0.03 0.00 -2.12 0.00 0.00 56.10 53.31 2agk s TRP 145 Cb -0.14 -1.12 -0.02 0.00 -0.81 0.00 0.00 33.47 31.37 2agk s TRP 145 CO -0.00 -0.35 -0.14 0.42 -0.51 0.00 0.00 176.95 176.37 2agk s ILE 146 N 0.96 3.02 0.22 2.03 -1.09 -0.32 -1.00 121.20 125.04 2agk s ILE 146 Ca -0.09 -0.72 -0.30 0.00 -2.23 0.00 0.00 60.65 57.31 2agk s ILE 146 Cb -0.15 -2.20 -0.09 0.00 -1.58 0.00 0.00 42.46 38.44 2agk s ILE 146 CO 0.00 0.57 1.31 -0.69 -1.23 0.00 0.00 174.94 174.90 2agk s VAL 147 N -0.41 3.12 0.23 2.92 1.01 -0.01 -0.87 120.40 126.39 2agk s VAL 147 Ca 0.05 0.95 0.11 0.00 0.00 0.00 0.00 61.98 63.09 2agk s VAL 147 Cb -0.12 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2agk s VAL 147 CO 0.02 0.16 -0.21 0.00 0.00 0.00 0.00 175.10 175.07 2agk s ALA 148 N -0.12 2.54 0.26 5.51 0.00 0.97 -0.93 121.76 129.99 2agk s ALA 148 Ca 0.55 -1.75 0.05 0.00 0.00 0.00 0.00 51.96 50.81 2agk s ALA 148 Cb -0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 2agk s ALA 148 CO 0.41 0.30 0.26 0.00 0.00 0.00 0.00 175.76 176.72 2agk n MET 149 N -0.23 0.37 -3.59 0.00 0.00 0.62 -4.39 117.12 109.90 2agk n MET 149 Ca -0.08 -2.53 -0.25 0.00 0.00 0.00 0.00 57.70 54.84 2agk n MET 149 Cb 0.58 2.14 0.03 0.00 0.00 0.00 0.00 33.22 35.98 2agk n MET 149 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2agk n ASN 150 N -1.92 -5.70 -3.75 3.17 3.02 -1.26 -1.85 115.26 106.97 2agk n ASN 150 Ca 0.05 -0.86 -0.22 0.00 -0.03 0.00 0.00 54.58 53.52 2agk n ASN 150 Cb 0.47 -3.48 0.02 0.00 -0.61 0.00 0.00 39.78 36.18 2agk n ASN 150 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2agk n LYS 151 N -3.56 -4.39 0.00 3.52 5.02 -1.26 -2.20 118.16 115.29 2agk n LYS 151 Ca -0.11 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 2agk n LYS 151 Cb 0.59 -5.01 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 2agk n LYS 151 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2agk n TRP 152 N -4.28 0.00 1.34 2.13 7.02 -0.98 -4.80 117.44 117.86 2agk n TRP 152 Ca -0.29 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.30 2agk n TRP 152 Cb 0.68 -0.33 0.65 0.00 -2.42 0.00 0.00 31.31 29.89 2agk n TRP 152 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2agk n GLN 153 N -1.60 0.62 -3.87 -0.99 6.02 -0.93 -4.56 117.38 112.06 2agk n GLN 153 Ca 0.00 0.02 -0.27 0.00 -0.01 0.00 0.00 57.00 56.74 2agk n GLN 153 Cb 0.00 -1.50 -0.17 0.00 1.02 0.00 0.00 30.24 29.59 2agk n GLN 153 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2agk s THR 154 N -2.14 0.97 -0.02 5.09 2.01 -0.77 -5.01 115.64 115.77 2agk s THR 154 Ca 0.31 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.59 2agk s THR 154 Cb 0.16 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 2agk s THR 154 CO 0.28 0.20 0.95 -0.76 -0.69 0.00 0.00 174.62 174.60 2agk s LEU 155 N 1.71 4.35 0.79 4.42 1.43 -1.26 -0.28 118.68 129.84 2agk s LEU 155 Ca 0.03 1.58 -0.04 0.00 -1.03 0.00 0.00 54.13 54.66 2agk s LEU 155 Cb -0.14 -3.51 0.16 0.00 0.03 0.00 0.00 46.19 42.73 2agk s LEU 155 CO -0.08 -0.26 1.09 0.42 0.23 0.00 0.00 176.35 177.75 2agk s THR 156 N 1.10 2.06 -1.36 5.49 -4.23 -0.11 -4.84 115.64 113.75 2agk s THR 156 Ca 0.50 -0.45 0.10 0.00 -1.18 0.00 0.00 61.69 60.65 2agk s THR 156 Cb -0.20 -2.60 0.40 0.00 1.34 0.00 0.00 72.50 71.43 2agk s THR 156 CO 0.26 0.00 1.24 -0.90 -0.54 0.00 0.00 174.62 174.68 2agk n ASP 157 N -3.10 2.81 -4.39 3.99 5.68 -0.51 -4.77 116.55 116.27 2agk n ASP 157 Ca 0.16 -2.23 -0.36 0.00 -0.50 0.00 0.00 54.79 51.86 2agk n ASP 157 Cb 0.60 -0.42 -0.13 0.00 -1.14 0.00 0.00 41.12 40.03 2agk n ASP 157 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2agk s LEU 158 N -1.23 3.19 0.08 -2.12 2.96 -1.26 -4.91 118.68 115.38 2agk s LEU 158 Ca 0.28 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2agk s LEU 158 Cb 0.18 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 2agk s LEU 158 CO 0.14 -0.02 0.33 -0.70 -1.32 0.00 0.00 176.35 174.79 2agk s GLU 159 N 1.48 3.63 -0.26 1.98 2.12 -1.26 -0.83 118.70 125.55 2agk s GLU 159 Ca 0.05 -0.04 -0.27 0.00 0.36 0.00 0.00 54.97 55.07 2agk s GLU 159 Cb -0.15 -2.98 0.01 0.00 0.26 0.00 0.00 34.13 31.27 2agk s GLU 159 CO 0.01 0.56 0.96 -0.51 -0.54 0.00 0.00 175.26 175.74 2agk s LEU 160 N -2.16 4.06 0.00 2.70 1.43 -0.17 -4.69 118.68 119.85 2agk s LEU 160 Ca 0.34 1.14 -0.17 0.00 -1.03 0.00 0.00 54.13 54.40 2agk s LEU 160 Cb -0.13 -3.39 0.06 0.00 0.03 0.00 0.00 46.19 42.76 2agk s LEU 160 CO 0.20 -0.67 0.86 -0.46 0.23 0.00 0.00 176.35 176.51 2agk n ASN 161 N 6.34 -1.70 -0.35 2.29 0.23 -1.26 -4.51 115.26 116.30 2agk n ASN 161 Ca 0.09 -1.99 -0.03 0.00 -0.53 0.00 0.00 54.58 52.12 2agk n ASN 161 Cb 0.47 2.79 0.10 0.00 -2.08 0.00 0.00 39.78 41.05 2agk n ASN 161 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2agk h ALA 162 N 2.00 1.18 -0.47 -2.53 0.00 -1.94 -2.51 119.26 114.98 2agk h ALA 162 Ca -0.26 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2agk h ALA 162 Cb 1.08 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2agk h ALA 162 CO 0.34 0.58 0.30 -0.44 0.00 0.00 0.00 179.25 180.03 2agk h ASP 163 N 1.26 0.51 -0.45 0.00 3.32 -1.96 -0.71 116.42 118.38 2agk h ASP 163 Ca 0.34 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 2agk h ASP 163 Cb -0.14 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2agk h ASP 163 CO -0.07 0.36 0.27 0.74 -1.72 0.00 0.00 179.24 178.82 2agk h THR 164 N 0.61 1.15 -0.71 0.35 2.02 -1.76 -1.73 112.91 112.84 2agk h THR 164 Ca 0.18 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 2agk h THR 164 Cb -0.04 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2agk h THR 164 CO -0.06 0.15 0.26 -0.26 0.37 0.00 0.00 175.52 175.98 2agk h PHE 165 N 0.60 1.11 -0.77 3.16 0.04 -1.25 -0.70 116.94 119.12 2agk h PHE 165 Ca 0.16 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 2agk h PHE 165 Cb 0.01 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 37.80 2agk h PHE 165 CO -0.03 0.87 0.41 -0.09 -0.60 0.00 0.00 178.31 178.87 2agk h ARG 166 N 1.03 1.08 0.02 1.51 2.43 -0.85 -0.95 114.38 118.63 2agk h ARG 166 Ca 0.23 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2agk h ARG 166 Cb 0.25 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2agk h ARG 166 CO -0.01 0.81 -0.01 1.49 -1.51 0.00 0.00 179.97 180.73 2agk h GLU 167 N 1.06 -0.02 0.00 0.20 4.57 -1.21 -3.34 114.58 115.84 2agk h GLU 167 Ca 0.27 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.38 2agk h GLU 167 Cb 0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2agk h GLU 167 CO -0.04 0.64 -0.32 -0.07 -1.18 0.00 0.00 179.01 178.04 2agk h LEU 168 N -0.71 0.00 -0.45 1.64 4.07 -1.07 -2.46 115.31 116.33 2agk h LEU 168 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2agk h LEU 168 Cb 0.67 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.41 2agk h LEU 168 CO 0.00 0.32 0.00 -2.11 -1.08 0.00 0.00 178.44 175.57 2agk n ARG 169 N -3.57 0.09 0.27 1.13 1.85 -0.37 -1.23 116.66 114.82 2agk n ARG 169 Ca -0.01 0.41 0.18 0.00 -1.00 0.00 0.00 57.85 57.43 2agk n ARG 169 Cb 0.45 -1.69 0.79 0.00 -1.05 0.00 0.00 32.46 30.96 2agk n ARG 169 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2agk h LYS 170 N 0.00 0.00 -0.00 2.89 1.57 -1.59 -3.28 116.57 116.16 2agk h LYS 170 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2agk h LYS 170 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2agk h LYS 170 CO 0.00 0.00 -0.06 0.66 -0.57 0.00 0.00 179.45 179.48 2agk n TYR 171 N -2.92 0.00 -3.87 -1.35 4.01 -0.36 -5.03 117.16 107.64 2agk n TYR 171 Ca -0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 2agk n TYR 171 Cb 0.22 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 2agk n TYR 171 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2agk s THR 172 N -1.10 0.09 -2.44 -0.72 -1.32 -1.12 -4.53 115.64 104.51 2agk s THR 172 Ca 0.00 -0.71 0.23 0.00 -1.21 0.00 0.00 61.69 60.00 2agk s THR 172 Cb 0.01 -0.50 0.43 0.00 -1.51 0.00 0.00 72.50 70.94 2agk s THR 172 CO 0.05 -0.39 1.43 0.59 -2.21 0.00 0.00 174.62 174.08 2agk n ASN 173 N 1.35 3.21 -3.67 8.08 3.02 -0.99 -4.57 115.26 121.69 2agk n ASN 173 Ca -0.22 -1.96 -0.10 0.00 -0.03 0.00 0.00 54.58 52.27 2agk n ASN 173 Cb 0.56 -0.24 -0.09 0.00 -0.61 0.00 0.00 39.78 39.40 2agk n ASN 173 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2agk s GLU 174 N -1.53 0.58 -0.01 3.52 2.12 -1.26 -1.28 118.70 120.85 2agk s GLU 174 Ca 0.38 0.92 0.06 0.00 0.36 0.00 0.00 54.97 56.69 2agk s GLU 174 Cb 0.22 0.14 -0.03 0.00 0.26 0.00 0.00 34.13 34.73 2agk s GLU 174 CO 0.31 -0.13 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.65 2agk s PHE 175 N 1.10 2.55 -0.28 5.30 0.08 -0.35 -1.69 117.98 124.68 2agk s PHE 175 Ca -0.06 -0.27 -0.03 0.00 0.12 0.00 0.00 56.93 56.69 2agk s PHE 175 Cb -0.06 -1.53 0.03 0.00 -0.57 0.00 0.00 43.02 40.89 2agk s PHE 175 CO -0.10 0.15 -0.01 -1.17 -0.10 0.00 0.00 175.22 173.99 2agk s LEU 176 N -0.95 3.63 -0.30 -0.37 0.20 -0.17 -0.76 118.68 119.96 2agk s LEU 176 Ca 0.12 -1.02 -0.09 0.00 0.69 0.00 0.00 54.13 53.83 2agk s LEU 176 Cb -0.10 -1.73 -0.01 0.00 -0.43 0.00 0.00 46.19 43.92 2agk s LEU 176 CO 0.02 -0.20 0.14 -0.63 -0.29 0.00 0.00 176.35 175.39 2agk s ILE 177 N 1.33 4.58 -0.28 6.68 -1.09 0.62 -0.95 121.20 132.09 2agk s ILE 177 Ca -0.02 -0.39 -0.04 0.00 -2.23 0.00 0.00 60.65 57.97 2agk s ILE 177 Cb -0.18 -3.32 0.02 0.00 -1.58 0.00 0.00 42.46 37.41 2agk s ILE 177 CO -0.02 0.09 0.02 -2.28 -1.23 0.00 0.00 174.94 171.52 2agk s HIS 178 N 1.61 3.14 0.00 3.97 5.65 -0.29 -0.83 115.29 128.54 2agk s HIS 178 Ca 0.05 -1.36 0.00 0.00 0.25 0.00 0.00 55.06 54.00 2agk s HIS 178 Cb -0.17 -2.16 0.00 0.00 -1.18 0.00 0.00 32.58 29.07 2agk s HIS 178 CO 0.06 -0.68 0.00 0.00 -0.65 0.00 0.00 174.74 173.47 2agk n ALA 179 N 4.75 0.00 0.00 1.58 0.00 -0.02 -0.71 120.51 126.11 2agk n ALA 179 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2agk n ALA 179 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2agk n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2agk n GLY 187 N 5.00 -1.88 0.00 0.00 0.00 -1.26 -4.35 105.19 102.70 2agk n GLY 187 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2agk n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agk n GLY 188 N -1.94 5.26 3.81 -0.02 0.00 -1.26 -4.87 105.19 106.17 2agk n GLY 188 Ca 0.00 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 2agk n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2agk s ILE 189 N -0.63 3.43 -0.95 -0.61 -4.36 -1.26 -4.95 121.20 111.86 2agk s ILE 189 Ca 0.00 0.46 -0.22 0.00 -0.26 0.00 0.00 60.65 60.63 2agk s ILE 189 Cb 0.00 -3.22 0.07 0.00 1.25 0.00 0.00 42.46 40.55 2agk s ILE 189 CO 0.00 -0.61 1.33 -0.62 0.24 0.00 0.00 174.94 175.29 2agk s ASP 190 N -3.89 6.47 0.19 4.36 -1.08 -1.26 -4.85 116.67 116.61 2agk s ASP 190 Ca 0.60 -1.45 -0.09 0.00 -0.52 0.00 0.00 52.55 51.09 2agk s ASP 190 Cb -0.14 -2.52 0.11 0.00 -1.46 0.00 0.00 42.92 38.90 2agk s ASP 190 CO 0.54 -1.44 1.72 -0.33 0.52 0.00 0.00 175.17 176.18 2agk h GLU 191 N 9.60 1.08 -0.74 4.34 5.08 -2.00 -2.31 114.58 129.62 2agk h GLU 191 Ca 0.11 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 2agk h GLU 191 Cb 1.02 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2agk h GLU 191 CO 1.33 0.94 0.23 1.25 -1.00 0.00 0.00 179.01 181.76 2agk h LEU 192 N 1.01 1.08 -0.37 1.33 5.85 -2.00 -1.74 115.31 120.48 2agk h LEU 192 Ca 0.22 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2agk h LEU 192 Cb 0.32 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2agk h LEU 192 CO -0.00 1.00 0.20 0.25 -0.34 0.00 0.00 178.44 179.55 2agk h LEU 193 N 1.10 0.46 -0.61 2.25 5.85 -1.89 -0.17 115.31 122.30 2agk h LEU 193 Ca 0.24 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2agk h LEU 193 Cb 0.31 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2agk h LEU 193 CO -0.01 0.42 0.36 0.58 -0.34 0.00 0.00 178.44 179.45 2agk h VAL 194 N 0.46 1.04 -0.69 1.05 2.07 -1.11 0.11 116.25 119.17 2agk h VAL 194 Ca 0.13 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2agk h VAL 194 Cb 0.06 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 2agk h VAL 194 CO -0.02 0.13 0.44 0.28 0.02 0.00 0.00 177.57 178.42 2agk h SER 195 N 0.70 0.75 -0.55 0.57 0.02 -1.00 -2.36 113.55 111.68 2agk h SER 195 Ca 0.26 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2agk h SER 195 Cb 0.07 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2agk h SER 195 CO -0.13 0.53 0.03 0.11 -1.14 0.00 0.00 176.83 176.23 2agk h LYS 196 N 0.88 0.99 -0.93 3.45 1.79 -0.27 -1.07 116.57 121.41 2agk h LYS 196 Ca 0.27 -0.29 0.05 0.00 -2.18 0.00 0.00 60.65 58.50 2agk h LYS 196 Cb -0.03 -0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.45 2agk h LYS 196 CO -0.09 0.96 0.59 -0.07 -1.08 0.00 0.00 179.45 179.76 2agk h LEU 197 N 0.92 0.96 0.10 2.94 3.38 -0.46 0.16 115.31 123.31 2agk h LEU 197 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2agk h LEU 197 Cb 0.49 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2agk h LEU 197 CO 0.02 0.64 -0.05 0.15 0.09 0.00 0.00 178.44 179.29 2agk h PHE 198 N 1.11 -0.12 -0.55 1.13 3.57 -1.06 -2.72 116.94 118.30 2agk h PHE 198 Ca 0.39 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.91 2agk h PHE 198 Cb 0.10 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2agk h PHE 198 CO -0.01 0.03 0.33 0.93 -2.23 0.00 0.00 178.31 177.35 2agk h GLU 199 N -0.25 0.63 0.00 1.11 5.08 -0.41 0.53 114.58 121.28 2agk h GLU 199 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2agk h GLU 199 Cb 0.20 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2agk h GLU 199 CO 0.02 0.42 0.00 -1.49 -1.00 0.00 0.00 179.01 176.96 2agk h TRP 200 N 0.65 0.00 0.00 4.33 6.55 -0.72 -3.19 115.95 123.57 2agk h TRP 200 Ca 0.22 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.06 2agk h TRP 200 Cb 0.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 2agk h TRP 200 CO -0.06 0.00 -0.05 0.25 -1.05 0.00 0.00 178.44 177.52 2agk n THR 201 N -2.59 1.13 -0.18 1.49 -2.24 -0.92 -4.79 114.28 106.19 2agk n THR 201 Ca 0.02 -1.28 0.15 0.00 -2.27 0.00 0.00 64.05 60.67 2agk n THR 201 Cb 0.31 0.26 0.49 0.00 -2.10 0.00 0.00 70.33 69.29 2agk n THR 201 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2agk h LYS 202 N 0.00 0.44 -0.00 -0.78 2.10 -0.90 -1.03 116.57 116.40 2agk h LYS 202 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2agk h LYS 202 Cb 0.85 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2agk h LYS 202 CO 0.00 0.29 -0.10 -0.25 -2.00 0.00 0.00 179.45 177.40 2agk n ASP 203 N -4.49 0.39 -4.65 7.07 8.00 -1.26 -4.77 116.55 116.84 2agk n ASP 203 Ca 0.14 -0.50 -0.38 0.00 0.71 0.00 0.00 54.79 54.77 2agk n ASP 203 Cb 0.51 -0.10 -0.09 0.00 -0.02 0.00 0.00 41.12 41.42 2agk n ASP 203 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2agk s TYR 204 N -2.50 3.31 -0.59 1.24 2.02 -0.39 -4.95 117.35 115.50 2agk s TYR 204 Ca 0.29 0.39 0.21 0.00 -0.37 0.00 0.00 57.07 57.59 2agk s TYR 204 Cb 0.20 -2.43 -0.27 0.00 -0.40 0.00 0.00 41.96 39.06 2agk s TYR 204 CO 0.48 -0.04 0.71 -0.25 -1.57 0.00 0.00 175.55 174.87 2agk n ASP 205 N 4.64 0.62 -0.30 2.29 8.00 -1.26 -4.51 116.55 126.04 2agk n ASP 205 Ca -0.11 -0.58 0.03 0.00 0.71 0.00 0.00 54.79 54.84 2agk n ASP 205 Cb 0.51 1.40 0.07 0.00 -0.02 0.00 0.00 41.12 43.08 2agk n ASP 205 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2agk n ASP 206 N -1.80 2.26 -4.64 -2.24 8.00 -1.26 -4.99 116.55 111.87 2agk n ASP 206 Ca 0.01 -1.84 -0.35 0.00 0.71 0.00 0.00 54.79 53.31 2agk n ASP 206 Cb 0.42 -0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 41.33 2agk n ASP 206 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2agk s LEU 207 N -0.89 3.93 -0.09 0.64 2.96 -1.26 -4.91 118.68 119.06 2agk s LEU 207 Ca 0.11 0.09 -0.16 0.00 -0.22 0.00 0.00 54.13 53.95 2agk s LEU 207 Cb 0.06 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2agk s LEU 207 CO 0.08 0.13 0.41 -0.75 -1.32 0.00 0.00 176.35 174.90 2agk s LYS 208 N 0.63 4.16 -0.18 1.98 2.20 -0.40 -5.00 119.74 123.13 2agk s LYS 208 Ca 0.05 0.35 0.00 0.00 -0.36 0.00 0.00 55.97 56.01 2agk s LYS 208 Cb -0.13 -3.36 0.04 0.00 -1.51 0.00 0.00 37.83 32.88 2agk s LYS 208 CO 0.01 0.37 -0.08 0.42 -0.36 0.00 0.00 175.35 175.72 2agk s ILE 209 N -0.03 1.34 -0.22 5.43 -1.09 -1.26 -1.21 121.20 124.15 2agk s ILE 209 Ca 0.23 -0.78 -0.07 0.00 -2.23 0.00 0.00 60.65 57.80 2agk s ILE 209 Cb -0.15 -1.46 -0.03 0.00 -1.58 0.00 0.00 42.46 39.23 2agk s ILE 209 CO 0.10 0.16 0.06 -0.69 -1.23 0.00 0.00 174.94 173.34 2agk s VAL 210 N 1.53 4.44 -0.15 2.92 1.01 0.06 -0.58 120.40 129.63 2agk s VAL 210 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2agk s VAL 210 Cb -0.15 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2agk s VAL 210 CO -0.08 0.38 0.24 -0.47 0.00 0.00 0.00 175.10 175.17 2agk s TYR 211 N 1.16 3.49 -0.26 5.22 5.04 0.28 -0.27 117.35 132.01 2agk s TYR 211 Ca 0.04 0.55 -0.01 0.00 -2.44 0.00 0.00 57.07 55.22 2agk s TYR 211 Cb -0.14 -2.23 0.08 0.00 0.35 0.00 0.00 41.96 40.01 2agk s TYR 211 CO 0.03 0.36 0.03 0.00 -1.34 0.00 0.00 175.55 174.63 2agk s ALA 212 N 0.10 1.61 -0.34 3.97 0.00 -0.01 -0.73 121.76 126.36 2agk s ALA 212 Ca 0.15 -1.38 0.15 0.00 0.00 0.00 0.00 51.96 50.88 2agk s ALA 212 Cb -0.13 -1.47 0.43 0.00 0.00 0.00 0.00 23.12 21.96 2agk s ALA 212 CO 0.03 -1.40 1.27 0.41 0.00 0.00 0.00 175.76 176.07 2agk n GLY 213 N 4.81 1.64 2.26 0.00 0.00 -1.26 -0.84 105.19 111.81 2agk n GLY 213 Ca -0.06 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 2agk n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agk n GLY 214 N -0.73 0.49 3.62 -0.02 0.00 -1.26 -4.61 105.19 102.69 2agk n GLY 214 Ca -0.02 -0.46 -0.49 0.00 0.00 0.00 0.00 46.02 45.04 2agk n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agk n ALA 215 N -0.33 0.04 -1.83 4.61 0.00 -1.26 -4.86 120.51 116.87 2agk n ALA 215 Ca -0.12 0.47 0.03 0.00 0.00 0.00 0.00 53.44 53.83 2agk n ALA 215 Cb 0.50 -2.18 0.05 0.00 0.00 0.00 0.00 19.45 17.82 2agk n ALA 215 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2agk n LYS 216 N 2.63 0.40 -3.99 0.00 2.85 -1.26 -4.68 118.16 114.11 2agk n LYS 216 Ca 0.17 -1.66 -0.15 0.00 -1.05 0.00 0.00 58.31 55.62 2agk n LYS 216 Cb 0.24 -0.73 -0.15 0.00 -0.65 0.00 0.00 35.03 33.75 2agk n LYS 216 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2agk s SER 217 N -1.73 0.32 0.58 -5.58 0.15 -1.26 -4.52 113.70 101.66 2agk s SER 217 Ca 0.15 -0.04 0.28 0.00 0.70 0.00 0.00 55.95 57.04 2agk s SER 217 Cb 0.15 -0.07 1.65 0.00 -1.71 0.00 0.00 66.02 66.03 2agk s SER 217 CO -0.02 -0.00 2.11 1.62 1.20 0.00 0.00 173.24 178.15 2agk h VAL 218 N 5.37 0.50 0.00 4.45 3.04 -1.96 -0.54 116.25 127.11 2agk h VAL 218 Ca -0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2agk h VAL 218 Cb 1.18 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2agk h VAL 218 CO 0.50 0.00 0.00 0.44 -1.01 0.00 0.00 177.57 177.50 2agk h ASP 219 N 0.00 0.00 0.42 3.17 5.19 -1.99 -2.17 116.42 121.04 2agk h ASP 219 Ca 0.08 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 2agk h ASP 219 Cb 0.44 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.95 2agk h ASP 219 CO -0.00 0.00 -0.08 0.44 -3.12 0.00 0.00 179.24 176.48 2agk h ASP 220 N 0.00 0.00 0.34 6.45 3.32 -1.51 -2.23 116.42 122.79 2agk h ASP 220 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2agk h ASP 220 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2agk h ASP 220 CO 0.00 0.08 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.37 2agk h LEU 221 N 0.00 -0.39 -1.07 1.55 3.38 -1.58 0.54 115.31 117.74 2agk h LEU 221 Ca -0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2agk h LEU 221 Cb 0.31 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2agk h LEU 221 CO 0.01 -0.10 0.14 0.50 0.09 0.00 0.00 178.44 179.08 2agk h LYS 222 N -0.69 0.80 0.08 1.13 1.63 -1.72 -0.46 116.57 117.35 2agk h LYS 222 Ca -0.05 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2agk h LYS 222 Cb 0.48 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2agk h LYS 222 CO 0.08 0.71 -0.04 1.25 -3.45 0.00 0.00 179.45 178.00 2agk h LEU 223 N 0.78 -0.10 -1.00 5.20 5.85 -1.29 0.04 115.31 124.79 2agk h LEU 223 Ca 0.17 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2agk h LEU 223 Cb 0.26 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2agk h LEU 223 CO -0.00 -0.06 0.51 0.58 -0.34 0.00 0.00 178.44 179.12 2agk h VAL 224 N -0.12 1.25 -0.29 1.05 2.07 -0.64 -0.01 116.25 119.55 2agk h VAL 224 Ca -0.01 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2agk h VAL 224 Cb 0.09 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 2agk h VAL 224 CO 0.02 0.27 0.03 -0.78 0.02 0.00 0.00 177.57 177.13 2agk h ASP 225 N 1.21 -0.05 -0.12 0.57 3.58 -0.80 -0.56 116.42 120.26 2agk h ASP 225 Ca 0.31 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.81 2agk h ASP 225 Cb -0.02 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2agk h ASP 225 CO -0.05 0.01 0.04 -0.33 -2.88 0.00 0.00 179.24 176.02 2agk h GLU 226 N 0.13 0.19 -0.29 0.28 4.39 -0.43 0.40 114.58 119.24 2agk h GLU 226 Ca 0.14 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 2agk h GLU 226 Cb 0.17 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2agk h GLU 226 CO -0.21 0.32 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.87 2agk h LEU 227 N 0.01 0.43 -2.51 1.33 3.38 -0.85 -3.12 115.31 113.98 2agk h LEU 227 Ca 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2agk h LEU 227 Cb 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2agk h LEU 227 CO -0.00 0.52 0.00 -1.54 0.09 0.00 0.00 178.44 177.50 2agk n SER 228 N -4.28 2.98 -4.07 -0.43 3.41 -0.23 -4.53 113.62 106.48 2agk n SER 228 Ca 0.01 -1.90 -0.33 0.00 -0.26 0.00 0.00 58.87 56.39 2agk n SER 228 Cb 0.25 -0.23 -0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2agk n SER 228 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2agk n HIS 229 N 0.86 -2.02 -0.99 7.33 8.25 -0.24 -1.31 115.22 127.09 2agk n HIS 229 Ca 0.14 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 2agk n HIS 229 Cb 0.46 -3.47 0.00 0.00 1.12 0.00 0.00 29.99 28.09 2agk n HIS 229 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2agk n GLY 230 N -1.55 0.95 0.08 -1.41 0.00 -0.03 -4.92 105.19 98.31 2agk n GLY 230 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2agk n GLY 230 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2agk h LYS 231 N 2.84 0.00 -5.60 1.61 1.57 -1.49 0.29 116.57 115.80 2agk h LYS 231 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 2agk h LYS 231 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 2agk h LYS 231 CO 0.00 0.00 -0.63 0.08 -0.57 0.00 0.00 179.45 178.33 2agk s VAL 232 N -3.24 4.26 0.37 0.50 1.01 -1.26 -4.30 120.40 117.75 2agk s VAL 232 Ca 0.04 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2agk s VAL 232 Cb 0.12 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2agk s VAL 232 CO 0.75 0.54 0.57 -1.81 0.00 0.00 0.00 175.10 175.15 2agk s ASP 233 N -0.19 6.11 -0.09 3.32 1.01 0.25 -4.33 116.67 122.75 2agk s ASP 233 Ca 0.05 0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.62 2agk s ASP 233 Cb -0.13 -1.77 0.02 0.00 1.01 0.00 0.00 42.92 42.05 2agk s ASP 233 CO 0.02 -0.43 -0.08 -0.22 0.21 0.00 0.00 175.17 174.67 2agk s LEU 234 N -4.36 1.30 0.26 1.23 2.96 -0.17 -0.56 118.68 119.34 2agk s LEU 234 Ca 0.43 -0.28 -0.28 0.00 -0.22 0.00 0.00 54.13 53.78 2agk s LEU 234 Cb -0.10 -0.79 -0.09 0.00 0.50 0.00 0.00 46.19 45.71 2agk s LEU 234 CO 0.36 -0.07 0.92 -0.89 -1.32 0.00 0.00 176.35 175.34 2agk s THR 235 N 1.35 4.15 -0.04 3.68 2.01 0.09 -0.58 115.64 126.31 2agk s THR 235 Ca -0.02 1.95 0.05 0.00 0.31 0.00 0.00 61.69 63.98 2agk s THR 235 Cb -0.14 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 2agk s THR 235 CO -0.04 0.38 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.71 2agk s PHE 236 N -1.32 1.95 0.00 4.92 0.40 -0.99 -4.50 117.98 118.44 2agk s PHE 236 Ca 0.43 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 2agk s PHE 236 Cb -0.23 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.00 2agk s PHE 236 CO 0.29 -0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.45 2agk n GLY 237 N 3.00 1.75 0.30 4.36 0.00 -1.26 -4.14 105.19 109.21 2agk n GLY 237 Ca -0.17 -0.15 0.16 0.00 0.00 0.00 0.00 46.02 45.85 2agk n GLY 237 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2agk h SER 238 N 0.00 0.00 0.83 1.61 4.64 -1.92 -1.15 113.55 117.56 2agk h SER 238 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2agk h SER 238 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2agk h SER 238 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2agk n SER 239 N -3.82 0.67 -4.77 4.97 3.41 -1.26 -3.36 113.62 109.45 2agk n SER 239 Ca -0.02 0.65 -0.39 0.00 -0.26 0.00 0.00 58.87 58.84 2agk n SER 239 Cb 0.11 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.23 2agk n SER 239 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2agk s LEU 240 N -4.43 4.33 0.29 1.04 1.43 -0.43 -1.95 118.68 118.96 2agk s LEU 240 Ca 0.05 2.25 0.04 0.00 -1.03 0.00 0.00 54.13 55.45 2agk s LEU 240 Cb 0.10 -3.89 0.70 0.00 0.03 0.00 0.00 46.19 43.13 2agk s LEU 240 CO 0.42 -0.41 1.75 -2.24 0.23 0.00 0.00 176.35 176.10 2agk h ASP 241 N 3.11 0.60 0.36 2.29 2.03 -0.95 -0.15 116.42 123.71 2agk h ASP 241 Ca -0.48 0.11 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 2agk h ASP 241 Cb 1.22 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 2agk h ASP 241 CO 0.64 0.17 0.00 0.16 -1.03 0.00 0.00 179.24 179.19 2agk h ILE 242 N 0.62 0.00 -0.40 4.15 3.07 -1.85 0.00 117.51 123.10 2agk h ILE 242 Ca 0.55 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.82 2agk h ILE 242 Cb 0.92 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 2agk h ILE 242 CO -0.42 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.17 2agk n PHE 243 N -2.54 0.78 -0.64 0.16 3.72 -0.51 -4.96 117.46 113.47 2agk n PHE 243 Ca -0.00 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 2agk n PHE 243 Cb 0.14 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2agk n PHE 243 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2agk n GLY 244 N 0.43 0.76 3.80 1.37 0.00 -0.01 -4.65 105.19 106.88 2agk n GLY 244 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2agk n GLY 244 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2agk s GLY 245 N -1.80 1.83 -0.15 -0.02 0.00 -0.19 -4.94 107.32 102.06 2agk s GLY 245 Ca 0.00 0.24 0.18 0.00 0.00 0.00 0.00 44.72 45.14 2agk s GLY 245 CO 0.00 0.56 1.19 1.16 0.00 0.00 0.00 173.10 176.01 2agk n ASN 246 N -2.85 2.47 -0.07 1.64 2.04 -1.25 -3.25 115.26 114.00 2agk n ASN 246 Ca 0.08 -3.17 -0.08 0.00 -0.44 0.00 0.00 54.58 50.97 2agk n ASN 246 Cb 0.53 -0.46 -0.08 0.00 -2.53 0.00 0.00 39.78 37.24 2agk n ASN 246 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2agk n LEU 247 N -1.30 1.57 -3.96 -4.53 4.77 -1.11 -5.00 117.00 107.44 2agk n LEU 247 Ca 0.17 -0.04 -0.19 0.00 -0.03 0.00 0.00 56.01 55.92 2agk n LEU 247 Cb 0.68 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 41.48 2agk n LEU 247 CO 0.03 0.54 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.52 2agk s VAL 248 N -2.30 0.60 -0.19 4.08 1.01 -0.82 -4.69 120.40 118.09 2agk s VAL 248 Ca -0.14 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 2agk s VAL 248 Cb 0.04 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 2agk s VAL 248 CO 0.42 0.20 0.64 -0.54 0.00 0.00 0.00 175.10 175.82 2agk s LYS 249 N 0.25 4.22 0.27 2.72 1.02 -1.26 -0.81 119.74 126.15 2agk s LYS 249 Ca -0.03 0.65 -0.01 0.00 0.02 0.00 0.00 55.97 56.60 2agk s LYS 249 Cb -0.08 -3.57 0.56 0.00 -0.52 0.00 0.00 37.83 34.22 2agk s LYS 249 CO 0.00 -0.23 1.74 0.35 -0.92 0.00 0.00 175.35 176.29 2agk h PHE 250 N 7.45 0.69 -0.28 3.18 3.57 -1.96 -1.64 116.94 127.95 2agk h PHE 250 Ca -0.32 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.17 2agk h PHE 250 Cb 1.14 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 2agk h PHE 250 CO 0.71 0.11 -0.05 1.49 -2.23 0.00 0.00 178.31 178.34 2agk h GLU 251 N 0.54 0.44 -0.60 1.11 4.57 -1.99 -1.08 114.58 117.57 2agk h GLU 251 Ca 0.47 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.50 2agk h GLU 251 Cb 0.74 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 2agk h GLU 251 CO -0.41 0.51 0.14 -0.44 -1.18 0.00 0.00 179.01 177.63 2agk h ASP 252 N 0.42 0.88 -0.51 1.04 3.32 -1.72 -0.39 116.42 119.46 2agk h ASP 252 Ca 0.09 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 2agk h ASP 252 Cb 0.36 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2agk h ASP 252 CO 0.02 0.86 -0.12 0.00 -1.72 0.00 0.00 179.24 178.27 2agk h ARG 255 N 0.99 1.02 -0.24 0.00 3.08 -0.92 -0.78 114.38 117.52 2agk h ARG 255 Ca 0.23 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.15 2agk h ARG 255 Cb 0.23 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2agk h ARG 255 CO -0.02 0.84 -0.08 2.35 -1.07 0.00 0.00 179.97 181.99 2agk h TRP 256 N 0.99 -0.19 -0.78 3.04 2.91 -1.15 -1.58 115.95 119.19 2agk h TRP 256 Ca 0.23 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.31 2agk h TRP 256 Cb 0.22 0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 28.94 2agk h TRP 256 CO 0.02 -0.14 0.49 -0.91 -1.03 0.00 0.00 178.44 176.87 2agk h ASN 257 N -0.04 0.81 0.31 2.65 2.35 -0.99 -2.28 115.58 118.39 2agk h ASN 257 Ca 0.12 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2agk h ASN 257 Cb 0.22 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2agk h ASN 257 CO -0.27 0.55 -0.18 -0.33 -1.65 0.00 0.00 177.43 175.55 2agk h GLU 258 N 0.95 0.00 0.00 0.81 5.08 -0.71 -2.19 114.58 118.51 2agk h GLU 258 Ca 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2agk h GLU 258 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2agk h GLU 258 CO -0.12 0.18 -0.01 0.87 -1.00 0.00 0.00 179.01 178.93 2agk h LYS 259 N 0.00 0.00 0.14 2.33 1.57 -0.72 -3.33 116.57 116.56 2agk h LYS 259 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2agk h LYS 259 Cb 0.38 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.71 2agk h LYS 259 CO 0.02 0.01 -1.26 1.96 -0.57 0.00 0.00 179.45 179.62 2agk h GLN 260 N 0.00 0.45 0.00 3.15 1.08 -1.16 -3.52 115.11 115.12 2agk h GLN 260 Ca -0.00 -0.67 0.00 0.00 -1.45 0.00 0.00 58.65 56.53 2agk h GLN 260 Cb 0.99 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2agk h GLN 260 CO 0.00 1.30 0.00 0.41 -0.95 0.00 0.00 178.83 179.59