#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i4o s SER -1 N 0.00 6.51 -0.02 1.61 0.15 -1.26 -4.75 113.70 115.94 2i4o s SER -1 Ca 0.00 2.73 -0.15 0.00 0.70 0.00 0.00 55.95 59.23 2i4o s SER -1 Cb 0.00 -2.65 0.02 0.00 -1.71 0.00 0.00 66.02 61.69 2i4o s SER -1 CO 0.00 -0.72 0.32 -1.38 1.20 0.00 0.00 173.24 172.66 2i4o s HIS 0 N -1.19 -0.20 -0.03 3.44 0.00 -1.26 -2.09 115.29 113.96 2i4o s HIS 0 Ca 0.53 0.31 -0.16 0.00 -3.00 0.00 0.00 55.06 52.74 2i4o s HIS 0 Cb -0.40 0.11 0.03 0.00 -4.00 0.00 0.00 32.58 28.31 2i4o s HIS 0 CO 0.53 -0.39 0.35 1.41 -1.00 0.00 0.00 174.74 175.63 2i4o s MET 1 N -1.28 0.67 -0.24 -0.38 -2.45 -0.41 -4.98 119.30 110.22 2i4o s MET 1 Ca -0.13 -0.07 -0.07 0.00 -1.25 0.00 0.00 55.69 54.17 2i4o s MET 1 Cb -0.05 0.30 -0.03 0.00 1.25 0.00 0.00 34.83 36.30 2i4o s MET 1 CO 0.04 -0.18 0.07 1.03 1.05 0.00 0.00 175.02 177.03 2i4o s ARG 2 N -1.13 3.67 0.36 4.11 0.52 -1.26 -0.44 118.95 124.78 2i4o s ARG 2 Ca -0.12 -0.47 0.16 0.00 -0.52 0.00 0.00 55.73 54.78 2i4o s ARG 2 Cb -0.04 -3.31 1.08 0.00 0.52 0.00 0.00 34.95 33.19 2i4o s ARG 2 CO 0.04 -0.16 1.69 1.25 0.02 0.00 0.00 175.30 178.15 2i4o h LEU 3 N 8.13 0.51 -1.12 2.53 5.85 -0.96 0.79 115.31 131.05 2i4o h LEU 3 Ca -0.38 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2i4o h LEU 3 Cb 1.17 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2i4o h LEU 3 CO 0.58 -0.05 0.00 0.77 -0.34 0.00 0.00 178.44 179.41 2i4o h SER 4 N 0.37 0.00 -0.44 1.25 4.64 -1.86 -1.61 113.55 115.90 2i4o h SER 4 Ca 0.70 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.95 2i4o h SER 4 Cb 1.64 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.69 2i4o h SER 4 CO -0.51 0.00 0.05 0.54 -0.87 0.00 0.00 176.83 176.05 2i4o n ARG 5 N -2.37 3.39 -4.51 4.77 1.74 0.28 -5.00 116.66 114.95 2i4o n ARG 5 Ca 0.01 -3.00 -0.24 0.00 -0.77 0.00 0.00 57.85 53.84 2i4o n ARG 5 Cb 0.17 -2.01 -0.09 0.00 -1.02 0.00 0.00 32.46 29.50 2i4o n ARG 5 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2i4o s PHE 6 N -2.90 1.88 -0.24 -1.55 5.36 -0.61 -4.85 117.98 115.07 2i4o s PHE 6 Ca 0.48 -1.11 -0.01 0.00 -0.96 0.00 0.00 56.93 55.33 2i4o s PHE 6 Cb 0.39 -1.26 0.07 0.00 -0.34 0.00 0.00 43.02 41.88 2i4o s PHE 6 CO 0.10 -0.11 0.01 0.12 -1.46 0.00 0.00 175.22 173.89 2i4o s PHE 7 N -3.22 1.76 -0.44 10.12 5.36 -1.26 -5.03 117.98 125.28 2i4o s PHE 7 Ca 0.28 -1.44 0.05 0.00 -0.96 0.00 0.00 56.93 54.86 2i4o s PHE 7 Cb 0.05 -1.43 0.18 0.00 -0.34 0.00 0.00 43.02 41.48 2i4o s PHE 7 CO 0.14 -0.74 0.46 -1.17 -1.46 0.00 0.00 175.22 172.45 2i4o s LEU 8 N 1.61 0.51 -1.00 6.12 2.96 -1.26 -4.39 118.68 123.22 2i4o s LEU 8 Ca -0.00 -2.64 -0.23 0.00 -0.22 0.00 0.00 54.13 51.03 2i4o s LEU 8 Cb -0.18 0.29 0.05 0.00 0.50 0.00 0.00 46.19 46.86 2i4o s LEU 8 CO -0.11 -0.14 1.42 -2.16 -1.32 0.00 0.00 176.35 174.05 2i4o s PRO 9 N 0.33 3.57 0.18 0.98 0.04 -1.26 -4.89 135.00 133.94 2i4o s PRO 9 Ca 0.32 -1.11 -0.30 0.00 0.04 0.00 0.00 61.00 59.95 2i4o s PRO 9 Cb 0.02 -5.27 -0.08 0.00 0.04 0.00 0.00 34.50 29.21 2i4o s PRO 9 CO -0.15 -2.18 1.21 0.42 0.04 0.00 0.00 177.00 176.34 2i4o s ILE 10 N 4.90 3.55 -0.17 0.56 -1.09 -1.26 -3.86 121.20 123.82 2i4o s ILE 10 Ca 0.45 1.29 -0.10 0.00 -2.23 0.00 0.00 60.65 60.05 2i4o s ILE 10 Cb -0.01 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 37.00 2i4o s ILE 10 CO -0.09 0.20 0.16 -0.76 -1.23 0.00 0.00 174.94 173.23 2i4o s LEU 11 N -0.16 4.25 -0.04 2.97 1.43 -0.83 -5.00 118.68 121.30 2i4o s LEU 11 Ca 0.54 0.33 -0.26 0.00 -1.03 0.00 0.00 54.13 53.71 2i4o s LEU 11 Cb -0.33 -2.14 -0.20 0.00 0.03 0.00 0.00 46.19 43.55 2i4o s LEU 11 CO 0.36 0.21 1.13 0.07 0.23 0.00 0.00 176.35 178.35 2i4o h LYS 12 N 6.31 -0.05 -6.63 1.70 -0.00 -1.96 -3.46 116.57 112.48 2i4o h LYS 12 Ca -0.44 0.00 -0.47 0.00 -0.00 0.00 0.00 60.65 59.75 2i4o h LYS 12 Cb 1.17 0.01 0.02 0.00 -0.00 0.00 0.00 32.23 33.43 2i4o h LYS 12 CO 0.72 0.50 -0.13 -1.83 -0.00 0.00 0.00 179.45 178.72 2i4o s GLU 13 N -3.82 3.27 -0.07 0.07 1.03 -1.26 -5.06 118.70 112.86 2i4o s GLU 13 Ca -0.16 -0.39 -0.30 0.00 0.03 0.00 0.00 54.97 54.15 2i4o s GLU 13 Cb 0.01 -2.59 -0.03 0.00 -0.80 0.00 0.00 34.13 30.71 2i4o s GLU 13 CO 0.64 -0.09 1.29 -0.80 -1.33 0.00 0.00 175.26 174.98 2i4o s ASN 14 N -4.14 6.95 0.04 0.83 0.01 -1.26 -4.92 114.94 112.45 2i4o s ASN 14 Ca 0.45 1.88 -0.30 0.00 -0.71 0.00 0.00 52.86 54.17 2i4o s ASN 14 Cb -0.10 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 38.96 2i4o s ASN 14 CO 0.37 -0.69 1.23 -2.16 -1.51 0.00 0.00 177.10 174.35 2i4o s PRO 15 N 2.72 4.40 0.39 -0.60 0.04 -1.26 -4.91 135.00 135.77 2i4o s PRO 15 Ca 0.59 1.79 0.16 0.00 0.04 0.00 0.00 61.00 63.58 2i4o s PRO 15 Cb -0.26 -3.39 0.78 0.00 0.04 0.00 0.00 34.50 31.68 2i4o s PRO 15 CO 0.22 -0.32 1.82 0.87 0.04 0.00 0.00 177.00 179.62 2i4o h LYS 16 N 6.98 0.00 0.00 4.56 1.57 -2.02 -1.36 116.57 126.29 2i4o h LYS 16 Ca -0.40 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2i4o h LYS 16 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2i4o h LYS 16 CO 0.83 0.36 -0.02 1.05 -0.57 0.00 0.00 179.45 181.10 2i4o h GLU 17 N 0.00 0.00 -6.15 3.15 9.09 -2.04 -3.42 114.58 115.21 2i4o h GLU 17 Ca -0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.82 2i4o h GLU 17 Cb 0.72 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.74 2i4o h GLU 17 CO 0.05 0.02 0.68 0.00 0.05 0.00 0.00 179.01 179.81 2i4o s ALA 18 N -3.91 3.46 -0.83 1.06 0.00 -0.51 -4.95 121.76 116.07 2i4o s ALA 18 Ca -0.02 -0.27 0.24 0.00 0.00 0.00 0.00 51.96 51.90 2i4o s ALA 18 Cb 0.11 -3.57 0.21 0.00 0.00 0.00 0.00 23.12 19.87 2i4o s ALA 18 CO 0.50 -1.51 1.18 0.39 0.00 0.00 0.00 175.76 176.32 2i4o n GLU 19 N 6.75 0.13 -4.17 0.00 1.02 -1.26 -4.82 120.64 118.29 2i4o n GLU 19 Ca 0.09 0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.13 2i4o n GLU 19 Cb 0.48 -1.55 -0.10 0.00 -0.02 0.00 0.00 31.44 30.25 2i4o n GLU 19 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2i4o s ILE 20 N -3.08 0.30 0.07 -3.67 -4.36 -1.26 -5.08 121.20 104.12 2i4o s ILE 20 Ca 0.07 -1.92 -0.33 0.00 -0.26 0.00 0.00 60.65 58.21 2i4o s ILE 20 Cb 0.16 -2.01 -0.17 0.00 1.25 0.00 0.00 42.46 41.69 2i4o s ILE 20 CO 0.77 -0.53 1.51 0.58 0.24 0.00 0.00 174.94 177.50 2i4o h VAL 21 N 2.84 0.00 -0.83 8.37 2.07 -1.98 -2.11 116.25 124.61 2i4o h VAL 21 Ca -0.35 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.37 2i4o h VAL 21 Cb 1.19 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.84 2i4o h VAL 21 CO 0.61 0.00 0.24 0.77 0.02 0.00 0.00 177.57 179.21 2i4o h SER 22 N -1.02 0.07 0.07 0.57 4.64 -1.86 0.20 113.55 116.22 2i4o h SER 22 Ca -0.08 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2i4o h SER 22 Cb 0.85 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2i4o h SER 22 CO 0.03 -0.08 -0.03 -0.74 -0.87 0.00 0.00 176.83 175.14 2i4o h HIS 23 N 0.27 -0.09 -0.59 4.77 6.17 -1.83 -1.13 115.15 122.72 2i4o h HIS 23 Ca 0.50 -0.00 0.10 0.00 0.71 0.00 0.00 60.37 61.68 2i4o h HIS 23 Cb 0.94 0.03 -0.08 0.00 2.52 0.00 0.00 27.41 30.82 2i4o h HIS 23 CO -0.24 0.30 0.15 -0.09 0.71 0.00 0.00 177.93 178.76 2i4o h ARG 24 N -0.49 0.29 -0.09 5.26 2.43 -0.67 -2.31 114.38 118.79 2i4o h ARG 24 Ca -0.01 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 2i4o h ARG 24 Cb 0.42 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2i4o h ARG 24 CO 0.02 0.19 -0.74 -0.07 -1.51 0.00 0.00 179.97 177.86 2i4o h LEU 25 N 0.30 0.58 -1.01 3.80 3.38 -0.54 -2.48 115.31 119.34 2i4o h LEU 25 Ca 0.30 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2i4o h LEU 25 Cb 0.42 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2i4o h LEU 25 CO -0.36 1.14 0.22 0.24 0.09 0.00 0.00 178.44 179.76 2i4o h MET 26 N 0.33 0.94 -0.20 1.13 2.86 -0.98 0.29 114.93 119.30 2i4o h MET 26 Ca -0.04 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 2i4o h MET 26 Cb 1.33 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.83 2i4o h MET 26 CO 0.13 0.79 -0.22 -0.07 1.06 0.00 0.00 176.91 178.60 2i4o h LEU 27 N 0.91 0.54 -0.62 1.22 3.38 -1.42 -1.65 115.31 117.67 2i4o h LEU 27 Ca 0.21 -0.49 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 2i4o h LEU 27 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2i4o h LEU 27 CO -0.01 0.92 -0.69 0.03 0.09 0.00 0.00 178.44 178.77 2i4o h ARG 28 N 0.17 0.00 -0.17 1.13 3.08 -1.22 -2.79 114.38 114.58 2i4o h ARG 28 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2i4o h ARG 28 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2i4o h ARG 28 CO 0.05 0.69 0.00 0.00 -1.07 0.00 0.00 179.97 179.64 2i4o n ALA 29 N -2.41 2.50 -3.57 0.04 0.00 1.00 -1.97 120.51 116.10 2i4o n ALA 29 Ca -0.01 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.03 2i4o n ALA 29 Cb 0.68 -0.99 0.08 0.00 0.00 0.00 0.00 19.45 19.21 2i4o n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i4o n GLY 30 N 0.59 -0.51 0.05 0.00 0.00 -1.05 -4.82 105.19 99.45 2i4o n GLY 30 Ca 0.03 0.23 0.05 0.00 0.00 0.00 0.00 46.02 46.33 2i4o n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2i4o n MET 31 N -4.89 0.66 -3.79 1.61 2.81 -0.63 -4.36 117.12 108.54 2i4o n MET 31 Ca -0.01 -0.11 -0.13 0.00 -1.81 0.00 0.00 57.70 55.65 2i4o n MET 31 Cb 0.56 -1.55 -0.11 0.00 -0.71 0.00 0.00 33.22 31.41 2i4o n MET 31 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2i4o s LEU 32 N -4.91 1.04 -0.06 4.03 2.96 -1.18 -1.41 118.68 119.15 2i4o s LEU 32 Ca -0.08 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.25 2i4o s LEU 32 Cb 0.11 0.92 0.02 0.00 0.50 0.00 0.00 46.19 47.74 2i4o s LEU 32 CO 0.88 -0.16 -0.09 -0.60 -1.32 0.00 0.00 176.35 175.05 2i4o s ARG 33 N -0.19 1.34 -0.01 1.98 3.52 0.12 -4.67 118.95 121.04 2i4o s ARG 33 Ca -0.03 -0.28 -0.30 0.00 -0.13 0.00 0.00 55.73 54.98 2i4o s ARG 33 Cb -0.03 -1.19 -0.04 0.00 -1.56 0.00 0.00 34.95 32.13 2i4o s ARG 33 CO 0.01 -0.03 1.18 -1.14 -0.81 0.00 0.00 175.30 174.51 2i4o s GLN 34 N 0.81 4.40 -0.16 5.12 0.74 -1.26 -0.26 119.66 129.05 2i4o s GLN 34 Ca -0.12 1.69 0.12 0.00 0.05 0.00 0.00 55.36 57.10 2i4o s GLN 34 Cb -0.15 -3.47 -0.18 0.00 1.10 0.00 0.00 33.01 30.31 2i4o s GLN 34 CO 0.02 -0.34 0.03 0.39 -0.55 0.00 0.00 175.29 174.83 2i4o n GLU 35 N 4.61 1.39 -4.14 1.67 -0.58 0.16 -4.91 120.64 118.84 2i4o n GLU 35 Ca 0.10 0.01 -0.14 0.00 -0.42 0.00 0.00 57.16 56.70 2i4o n GLU 35 Cb 0.47 -1.39 -0.06 0.00 -0.57 0.00 0.00 31.44 29.88 2i4o n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2i4o s ALA 36 N -2.37 0.96 0.20 0.62 0.00 -0.78 -5.01 121.76 115.37 2i4o s ALA 36 Ca -0.10 -1.59 -0.33 0.00 0.00 0.00 0.00 51.96 49.95 2i4o s ALA 36 Cb 0.05 1.27 -0.13 0.00 0.00 0.00 0.00 23.12 24.30 2i4o s ALA 36 CO 0.61 -0.73 1.58 0.00 0.00 0.00 0.00 175.76 177.22 2i4o n ALA 37 N -0.49 1.75 -1.29 0.00 0.00 -1.26 -2.15 120.51 117.08 2i4o n ALA 37 Ca 0.02 0.42 -0.10 0.00 0.00 0.00 0.00 53.44 53.79 2i4o n ALA 37 Cb 0.63 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 2i4o n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i4o n GLY 38 N 3.22 0.97 2.75 0.00 0.00 -1.26 -4.72 105.19 106.14 2i4o n GLY 38 Ca 0.15 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2i4o n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i4o s ILE 39 N -1.91 0.34 0.12 -0.61 1.01 -0.91 0.84 121.20 120.08 2i4o s ILE 39 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.78 2i4o s ILE 39 Cb 0.00 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 2i4o s ILE 39 CO 0.00 0.16 -0.22 -0.31 0.00 0.00 0.00 174.94 174.57 2i4o s TYR 40 N 1.98 1.95 -0.04 3.97 2.02 -1.26 -0.66 117.35 125.30 2i4o s TYR 40 Ca 0.04 -0.41 -0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2i4o s TYR 40 Cb -0.13 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.34 2i4o s TYR 40 CO -0.06 0.27 0.16 0.00 -1.57 0.00 0.00 175.55 174.35 2i4o s ALA 41 N -1.25 3.91 -0.39 3.71 0.00 0.65 -4.88 121.76 123.51 2i4o s ALA 41 Ca 0.10 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 51.21 2i4o s ALA 41 Cb -0.09 -1.89 0.03 0.00 0.00 0.00 0.00 23.12 21.17 2i4o s ALA 41 CO 0.05 0.71 0.24 -1.58 0.00 0.00 0.00 175.76 175.17 2i4o s TRP 42 N -1.22 3.25 0.69 0.00 0.52 -1.26 -0.70 118.94 120.21 2i4o s TRP 42 Ca 0.23 -0.94 -0.11 0.00 0.02 0.00 0.00 56.10 55.30 2i4o s TRP 42 Cb -0.12 -2.53 0.00 0.00 -1.15 0.00 0.00 33.47 29.67 2i4o s TRP 42 CO 0.14 -0.66 1.08 -0.51 0.02 0.00 0.00 176.95 177.01 2i4o s LEU 43 N 1.57 2.98 0.14 2.99 1.43 -0.50 -4.41 118.68 122.87 2i4o s LEU 43 Ca 0.03 1.26 -0.25 0.00 -1.03 0.00 0.00 54.13 54.13 2i4o s LEU 43 Cb -0.20 -4.11 -0.04 0.00 0.03 0.00 0.00 46.19 41.87 2i4o s LEU 43 CO 0.07 -1.27 1.29 -2.65 0.23 0.00 0.00 176.35 174.02 2i4o n PRO 44 N -2.98 -0.35 -0.36 1.29 -0.02 -1.26 -0.37 135.00 130.95 2i4o n PRO 44 Ca 0.07 1.26 -0.00 0.00 -2.02 0.00 0.00 63.50 62.81 2i4o n PRO 44 Cb 0.56 -1.86 0.14 0.00 -0.02 0.00 0.00 33.50 32.32 2i4o n PRO 44 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2i4o h LEU 45 N 0.00 1.09 0.10 2.45 5.85 -1.82 -0.60 115.31 122.39 2i4o h LEU 45 Ca 0.15 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2i4o h LEU 45 Cb 0.36 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2i4o h LEU 45 CO -0.79 0.76 -0.13 1.23 -0.34 0.00 0.00 178.44 179.18 2i4o h GLY 46 N 1.27 -0.24 0.54 3.75 0.00 -0.85 -3.06 103.07 104.49 2i4o h GLY 46 Ca 0.38 0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.94 2i4o h GLY 46 CO -0.11 -0.13 0.32 0.84 0.00 0.00 0.00 176.54 177.46 2i4o h HIS 47 N -0.26 0.57 -0.87 5.60 -0.00 0.39 -2.45 115.15 118.14 2i4o h HIS 47 Ca 0.01 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.48 2i4o h HIS 47 Cb 0.27 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.45 2i4o h HIS 47 CO -0.14 0.22 0.53 0.00 -0.00 0.00 0.00 177.93 178.55 2i4o h ARG 48 N 0.57 0.94 -0.02 5.26 3.08 -1.05 -0.81 114.38 122.34 2i4o h ARG 48 Ca 0.31 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 60.09 2i4o h ARG 48 Cb 0.30 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2i4o h ARG 48 CO -0.24 0.62 -0.88 0.28 -1.07 0.00 0.00 179.97 178.68 2i4o h VAL 49 N 0.96 1.40 0.02 2.04 2.07 -1.51 -1.74 116.25 119.48 2i4o h VAL 49 Ca 0.38 -2.36 0.01 0.00 0.82 0.00 0.00 66.70 65.55 2i4o h VAL 49 Cb 0.20 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2i4o h VAL 49 CO -0.18 0.71 -0.09 0.25 0.02 0.00 0.00 177.57 178.28 2i4o h LEU 50 N 0.25 -0.25 -1.19 2.57 5.85 -0.84 -1.67 115.31 120.02 2i4o h LEU 50 Ca -0.06 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2i4o h LEU 50 Cb 1.50 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.58 2i4o h LEU 50 CO 0.15 -0.13 0.56 0.11 -0.34 0.00 0.00 178.44 178.80 2i4o h LYS 51 N -0.16 0.95 -0.45 1.25 1.79 -1.16 -1.35 116.57 117.45 2i4o h LYS 51 Ca 0.03 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2i4o h LYS 51 Cb 0.19 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2i4o h LYS 51 CO -0.07 0.63 0.29 0.87 -1.08 0.00 0.00 179.45 180.09 2i4o h LYS 52 N 0.98 0.59 0.08 3.15 1.79 -0.98 -2.65 116.57 119.54 2i4o h LYS 52 Ca 0.37 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2i4o h LYS 52 Cb 0.19 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2i4o h LYS 52 CO -0.13 0.39 -0.04 0.82 -1.08 0.00 0.00 179.45 179.41 2i4o h ILE 53 N 0.60 0.99 -0.78 1.86 2.04 -0.97 -3.02 117.51 118.23 2i4o h ILE 53 Ca 0.16 -0.27 0.10 0.00 1.00 0.00 0.00 64.86 65.85 2i4o h ILE 53 Cb -0.06 1.17 -0.12 0.00 -0.74 0.00 0.00 36.82 37.07 2i4o h ILE 53 CO -0.03 0.07 -0.48 -0.33 0.00 0.00 0.00 178.15 177.38 2i4o h GLU 54 N -0.24 -0.12 0.06 2.37 5.08 -1.27 -2.20 114.58 118.26 2i4o h GLU 54 Ca -0.01 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2i4o h GLU 54 Cb 0.20 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2i4o h GLU 54 CO 0.02 -0.08 -0.35 0.37 -1.00 0.00 0.00 179.01 177.97 2i4o h GLN 55 N -0.13 -0.46 -0.96 2.33 5.75 -1.41 0.21 115.11 120.44 2i4o h GLN 55 Ca 0.20 0.03 0.27 0.00 -0.15 0.00 0.00 58.65 59.01 2i4o h GLN 55 Cb 0.53 0.10 -0.18 0.00 1.07 0.00 0.00 27.48 29.01 2i4o h GLN 55 CO -0.82 -0.31 0.06 -0.89 -2.65 0.00 0.00 178.83 174.22 2i4o n ILE 56 N -4.41 -0.40 -0.04 2.39 5.41 -1.15 0.19 119.36 121.35 2i4o n ILE 56 Ca -0.05 2.10 -0.12 0.00 1.00 0.00 0.00 62.75 65.67 2i4o n ILE 56 Cb 0.27 -3.09 -0.07 0.00 -0.71 0.00 0.00 39.64 36.04 2i4o n ILE 56 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2i4o h VAL 57 N 0.00 1.26 -0.11 1.39 2.07 -0.64 -2.42 116.25 117.79 2i4o h VAL 57 Ca 0.60 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2i4o h VAL 57 Cb 1.27 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 2i4o h VAL 57 CO -0.89 0.24 -0.12 -0.09 0.02 0.00 0.00 177.57 176.74 2i4o h ARG 58 N -0.07 -0.14 -0.98 1.57 2.43 0.66 -1.77 114.38 116.09 2i4o h ARG 58 Ca 0.03 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2i4o h ARG 58 Cb 0.38 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.89 2i4o h ARG 58 CO 0.01 -0.09 0.63 0.93 -1.51 0.00 0.00 179.97 179.93 2i4o h GLU 59 N -0.15 1.03 0.00 0.20 5.08 -0.22 0.58 114.58 121.11 2i4o h GLU 59 Ca 0.08 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2i4o h GLU 59 Cb 0.26 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2i4o h GLU 59 CO -0.20 0.68 -0.80 0.93 -1.00 0.00 0.00 179.01 178.62 2i4o h GLU 60 N 1.06 0.00 -0.08 2.33 4.39 -1.29 -0.76 114.58 120.23 2i4o h GLU 60 Ca 0.45 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.14 2i4o h GLU 60 Cb 0.31 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2i4o h GLU 60 CO -0.20 0.50 0.01 1.96 -1.16 0.00 0.00 179.01 180.12 2i4o h GLN 61 N 0.00 0.13 -0.22 2.33 1.08 -1.01 -2.95 115.11 114.48 2i4o h GLN 61 Ca -0.05 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.06 2i4o h GLN 61 Cb 1.48 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.88 2i4o h GLN 61 CO 0.07 0.37 -0.12 -0.91 -0.95 0.00 0.00 178.83 177.30 2i4o h ASN 62 N -0.13 0.34 -0.52 1.46 2.35 -0.76 -0.99 115.58 117.34 2i4o h ASN 62 Ca 0.02 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2i4o h ASN 62 Cb 0.31 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2i4o h ASN 62 CO 0.00 0.49 0.18 -0.09 -1.65 0.00 0.00 177.43 176.37 2i4o h ARG 63 N 0.34 0.84 -0.01 0.81 2.43 -1.18 -2.83 114.38 114.79 2i4o h ARG 63 Ca 0.07 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2i4o h ARG 63 Cb 0.42 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2i4o h ARG 63 CO 0.02 0.72 0.00 0.00 -1.51 0.00 0.00 179.97 179.21 2i4o n ALA 64 N -2.46 2.65 -0.12 2.80 0.00 -1.00 -4.87 120.51 117.52 2i4o n ALA 64 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2i4o n ALA 64 Cb 0.19 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2i4o n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i4o n GLY 65 N 0.95 0.67 3.76 0.00 0.00 -1.07 -4.95 105.19 104.56 2i4o n GLY 65 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2i4o n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i4o s ALA 66 N -2.36 2.98 -0.18 4.61 0.00 -0.41 -4.74 121.76 121.65 2i4o s ALA 66 Ca 0.00 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 53.04 2i4o s ALA 66 Cb 0.00 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2i4o s ALA 66 CO 0.00 -0.90 -0.07 0.42 0.00 0.00 0.00 175.76 175.21 2i4o s ILE 67 N -1.42 3.36 -0.00 0.00 1.01 0.31 -4.29 121.20 120.16 2i4o s ILE 67 Ca 0.65 -0.52 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 2i4o s ILE 67 Cb -0.34 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2i4o s ILE 67 CO 0.41 0.47 0.88 -0.70 0.00 0.00 0.00 174.94 176.00 2i4o s GLU 68 N 0.91 4.53 0.00 2.79 2.12 -1.26 -1.67 118.70 126.12 2i4o s GLU 68 Ca -0.01 1.25 0.00 0.00 0.36 0.00 0.00 54.97 56.56 2i4o s GLU 68 Cb -0.15 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.80 2i4o s GLU 68 CO 0.01 0.03 0.00 1.47 -0.54 0.00 0.00 175.26 176.23 2i4o n LEU 69 N 3.68 0.00 -3.67 2.70 -0.00 0.10 -4.92 117.00 114.89 2i4o n LEU 69 Ca 0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.92 2i4o n LEU 69 Cb 0.51 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.80 2i4o n LEU 69 CO 0.50 0.00 -0.10 -0.22 -0.00 0.00 0.00 177.39 177.57 2i4o s LEU 70 N 0.00 -0.22 0.14 1.47 2.96 -1.26 -4.34 118.68 117.43 2i4o s LEU 70 Ca 0.00 0.65 -0.05 0.00 -0.22 0.00 0.00 54.13 54.51 2i4o s LEU 70 Cb 0.00 0.83 -0.06 0.00 0.50 0.00 0.00 46.19 47.46 2i4o s LEU 70 CO 0.00 -0.22 0.39 -0.04 -1.32 0.00 0.00 176.35 175.15 2i4o s MET 71 N 2.20 3.64 0.85 1.98 -1.94 -1.26 -5.08 119.30 119.68 2i4o s MET 71 Ca -0.02 -0.05 -0.11 0.00 -1.71 0.00 0.00 55.69 53.80 2i4o s MET 71 Cb -0.12 -2.85 0.10 0.00 2.01 0.00 0.00 34.83 33.97 2i4o s MET 71 CO -0.09 0.47 1.09 -1.25 -0.01 0.00 0.00 175.02 175.23 2i4o s PRO 72 N -2.59 1.65 0.20 2.03 0.04 -1.26 -4.94 135.00 130.13 2i4o s PRO 72 Ca 0.41 0.93 0.10 0.00 0.04 0.00 0.00 61.00 62.48 2i4o s PRO 72 Cb -0.12 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.61 2i4o s PRO 72 CO 0.24 -2.00 1.42 1.79 0.04 0.00 0.00 177.00 178.49 2i4o h THR 73 N -1.38 1.42 -3.49 1.26 1.35 -1.96 -3.44 112.91 106.68 2i4o h THR 73 Ca -0.47 -2.76 -0.61 0.00 -0.55 0.00 0.00 66.41 62.02 2i4o h THR 73 Cb 1.26 2.54 -0.12 0.00 -1.73 0.00 0.00 68.15 70.11 2i4o h THR 73 CO 0.54 0.75 -0.33 -0.76 -0.25 0.00 0.00 175.52 175.48 2i4o s LEU 74 N -6.87 4.15 0.11 3.87 1.43 -1.26 0.36 118.68 120.48 2i4o s LEU 74 Ca 0.01 0.37 0.09 0.00 -1.03 0.00 0.00 54.13 53.57 2i4o s LEU 74 Cb 0.10 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 2i4o s LEU 74 CO 0.78 -0.00 -0.23 -1.10 0.23 0.00 0.00 176.35 176.02 2i4o s GLN 75 N 1.11 1.24 0.30 1.70 -0.21 -0.15 -4.94 119.66 118.71 2i4o s GLN 75 Ca 0.14 -1.24 -0.21 0.00 0.02 0.00 0.00 55.36 54.07 2i4o s GLN 75 Cb -0.14 -1.60 -0.09 0.00 1.00 0.00 0.00 33.01 32.17 2i4o s GLN 75 CO 0.06 0.38 0.83 -0.51 -2.12 0.00 0.00 175.29 173.93 2i4o s LEU 76 N -1.98 4.25 0.25 2.90 1.43 -1.26 -1.11 118.68 123.16 2i4o s LEU 76 Ca 0.10 1.57 -0.04 0.00 -1.03 0.00 0.00 54.13 54.73 2i4o s LEU 76 Cb -0.10 -3.93 0.28 0.00 0.03 0.00 0.00 46.19 42.47 2i4o s LEU 76 CO 0.05 -0.09 1.79 0.00 0.23 0.00 0.00 176.35 178.33 2i4o h ALA 77 N 2.96 1.11 -0.85 4.21 0.00 -1.72 -3.05 119.26 121.92 2i4o h ALA 77 Ca -0.48 -0.22 0.18 0.00 0.00 0.00 0.00 54.91 54.39 2i4o h ALA 77 Cb 1.19 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2i4o h ALA 77 CO 0.65 0.60 0.57 -0.44 0.00 0.00 0.00 179.25 180.62 2i4o h ASP 78 N 0.93 0.43 0.19 0.00 3.32 -1.94 0.21 116.42 119.57 2i4o h ASP 78 Ca 0.20 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 2i4o h ASP 78 Cb 0.31 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2i4o h ASP 78 CO -0.00 0.20 -0.20 0.25 -1.72 0.00 0.00 179.24 177.76 2i4o h LEU 79 N 0.45 0.04 0.02 1.55 5.85 -1.95 -2.37 115.31 118.89 2i4o h LEU 79 Ca 0.44 -0.01 -0.31 0.00 0.84 0.00 0.00 57.88 58.83 2i4o h LEU 79 Cb 1.01 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 2i4o h LEU 79 CO -0.16 0.25 -1.85 0.79 -0.34 0.00 0.00 178.44 177.13 2i4o n TRP 80 N -4.28 0.89 0.06 1.25 7.02 0.31 -3.22 117.44 119.47 2i4o n TRP 80 Ca -0.02 0.30 0.10 0.00 -1.02 0.00 0.00 57.50 56.85 2i4o n TRP 80 Cb 0.28 -1.16 0.55 0.00 -2.42 0.00 0.00 31.31 28.56 2i4o n TRP 80 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2i4o h ARG 81 N 0.01 0.26 -0.91 -0.99 3.08 -0.63 -2.55 114.38 112.65 2i4o h ARG 81 Ca -0.34 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.72 2i4o h ARG 81 Cb 2.04 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.98 2i4o h ARG 81 CO 0.07 0.17 0.60 0.93 -1.07 0.00 0.00 179.97 180.68 2i4o h GLU 82 N 0.27 1.14 0.00 0.04 5.08 -1.40 -3.18 114.58 116.54 2i4o h GLU 82 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2i4o h GLU 82 Cb 0.27 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2i4o h GLU 82 CO -0.03 0.75 -0.69 0.66 -1.00 0.00 0.00 179.01 178.71 2i4o h SER 83 N 1.17 0.00 0.00 1.42 4.64 -1.62 -3.42 113.55 115.74 2i4o h SER 83 Ca 0.35 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2i4o h SER 83 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2i4o h SER 83 CO -0.10 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 2i4o n GLY 84 N 1.26 2.42 0.03 -0.77 0.00 -1.05 -4.96 105.19 102.11 2i4o n GLY 84 Ca 0.02 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.99 2i4o n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i4o n ARG 85 N 0.00 0.04 -0.29 1.61 1.74 -1.04 -3.46 116.66 115.26 2i4o n ARG 85 Ca 0.00 0.27 0.02 0.00 -0.77 0.00 0.00 57.85 57.37 2i4o n ARG 85 Cb 0.00 -1.57 0.16 0.00 -1.02 0.00 0.00 32.46 30.02 2i4o n ARG 85 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2i4o h TYR 86 N 0.00 0.88 0.00 -1.55 3.20 -1.79 -1.16 116.97 116.54 2i4o h TYR 86 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2i4o h TYR 86 Cb 0.29 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2i4o h TYR 86 CO 0.00 0.38 -1.87 -0.25 -1.64 0.00 0.00 178.16 174.79 2i4o n ASP 87 N -4.72 0.15 0.11 -2.11 8.00 -1.22 -4.47 116.55 112.28 2i4o n ASP 87 Ca 0.13 0.06 0.07 0.00 0.71 0.00 0.00 54.79 55.76 2i4o n ASP 87 Cb 0.25 1.64 0.01 0.00 -0.02 0.00 0.00 41.12 43.00 2i4o n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i4o h ALA 88 N 1.91 0.65 -0.10 2.24 0.00 -1.59 -3.37 119.26 118.99 2i4o h ALA 88 Ca -0.05 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2i4o h ALA 88 Cb 1.11 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2i4o h ALA 88 CO 0.00 0.35 -0.10 -0.92 0.00 0.00 0.00 179.25 178.58 2i4o h TYR 89 N 0.00 -0.25 0.00 0.00 3.20 -1.43 -3.50 116.97 114.99 2i4o h TYR 89 Ca -0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2i4o h TYR 89 Cb 1.22 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.62 2i4o h TYR 89 CO 0.00 -0.16 0.00 0.41 -1.64 0.00 0.00 178.16 176.77 2i4o n GLY 90 N -1.24 -1.90 0.11 1.82 0.00 -1.26 -4.74 105.19 97.97 2i4o n GLY 90 Ca -0.04 -2.20 0.08 0.00 0.00 0.00 0.00 46.02 43.86 2i4o n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i4o n PRO 91 N -0.32 0.10 0.29 1.61 -0.04 -1.26 -1.76 135.00 133.62 2i4o n PRO 91 Ca 0.00 0.57 0.19 0.00 -0.04 0.00 0.00 63.50 64.22 2i4o n PRO 91 Cb 0.00 -1.81 0.82 0.00 -0.04 0.00 0.00 33.50 32.47 2i4o n PRO 91 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2i4o h GLU 92 N 0.00 0.00 -6.28 0.54 5.08 -1.85 -3.42 114.58 108.64 2i4o h GLU 92 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2i4o h GLU 92 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2i4o h GLU 92 CO 0.00 0.00 0.75 1.41 -1.00 0.00 0.00 179.01 180.17 2i4o s MET 93 N -3.78 4.32 -0.42 2.33 1.75 -0.72 -0.40 119.30 122.38 2i4o s MET 93 Ca -0.00 1.70 -0.20 0.00 -1.25 0.00 0.00 55.69 55.93 2i4o s MET 93 Cb 0.10 -3.60 0.02 0.00 2.84 0.00 0.00 34.83 34.19 2i4o s MET 93 CO 0.50 -0.51 0.63 -1.17 -0.65 0.00 0.00 175.02 173.83 2i4o s LEU 94 N 2.49 4.44 0.05 4.11 2.96 -1.26 -4.91 118.68 126.56 2i4o s LEU 94 Ca 0.56 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 54.18 2i4o s LEU 94 Cb -0.25 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.66 2i4o s LEU 94 CO 0.21 -0.72 0.33 -0.13 -1.32 0.00 0.00 176.35 174.72 2i4o s ARG 95 N 2.77 3.65 0.01 1.98 0.52 -1.26 -1.64 118.95 124.98 2i4o s ARG 95 Ca 0.23 0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.47 2i4o s ARG 95 Cb -0.14 -3.02 -0.01 0.00 0.52 0.00 0.00 34.95 32.30 2i4o s ARG 95 CO 0.18 0.59 -0.05 0.42 0.02 0.00 0.00 175.30 176.46 2i4o s ILE 96 N -1.38 0.38 -0.16 1.52 1.01 -0.02 -4.93 121.20 117.63 2i4o s ILE 96 Ca 0.31 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 2i4o s ILE 96 Cb -0.13 -0.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.95 2i4o s ILE 96 CO 0.18 -0.06 -0.07 0.00 0.00 0.00 0.00 174.94 174.99 2i4o s ALA 97 N -0.51 2.82 0.97 9.38 0.00 -1.26 0.17 121.76 133.33 2i4o s ALA 97 Ca -0.02 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 2i4o s ALA 97 Cb -0.04 -1.45 0.18 0.00 0.00 0.00 0.00 23.12 21.81 2i4o s ALA 97 CO -0.00 0.10 1.10 -0.40 0.00 0.00 0.00 175.76 176.57 2i4o n ASP 98 N 3.77 0.17 0.26 0.00 5.68 -0.92 -4.88 116.55 120.63 2i4o n ASP 98 Ca -0.18 -1.45 0.18 0.00 -0.50 0.00 0.00 54.79 52.84 2i4o n ASP 98 Cb 0.52 -0.84 0.89 0.00 -1.14 0.00 0.00 41.12 40.55 2i4o n ASP 98 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2i4o h ARG 99 N 0.00 0.00 -0.51 0.11 0.11 -2.01 -0.93 114.38 111.15 2i4o h ARG 99 Ca -0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.72 2i4o h ARG 99 Cb 1.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.08 2i4o h ARG 99 CO 0.26 0.00 0.00 0.72 0.10 0.00 0.00 179.97 181.05 2i4o n HIS 100 N -2.78 1.11 -1.50 4.08 8.25 -1.26 -4.95 115.22 118.17 2i4o n HIS 100 Ca -0.01 -0.63 -0.17 0.00 -0.26 0.00 0.00 57.72 56.64 2i4o n HIS 100 Cb 0.12 -0.19 -0.07 0.00 1.12 0.00 0.00 29.99 30.96 2i4o n HIS 100 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2i4o n LYS 101 N 0.69 -1.52 -2.19 -0.41 5.02 -0.35 -5.00 118.16 114.40 2i4o n LYS 101 Ca 0.21 1.11 -0.38 0.00 -2.02 0.00 0.00 58.31 57.23 2i4o n LYS 101 Cb 0.77 -5.50 -0.01 0.00 -0.02 0.00 0.00 35.03 30.27 2i4o n LYS 101 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2i4o s ARG 102 N -3.46 3.91 -0.28 1.97 1.81 -1.26 -4.75 118.95 116.89 2i4o s ARG 102 Ca 0.00 1.94 -0.19 0.00 -1.72 0.00 0.00 55.73 55.76 2i4o s ARG 102 Cb 0.00 -2.62 -0.02 0.00 -0.45 0.00 0.00 34.95 31.86 2i4o s ARG 102 CO 0.00 -0.47 0.59 -1.21 -0.68 0.00 0.00 175.30 173.53 2i4o s GLU 103 N -2.40 4.00 0.47 3.54 2.02 -1.26 -2.17 118.70 122.90 2i4o s GLU 103 Ca 0.59 0.36 0.02 0.00 0.02 0.00 0.00 54.97 55.97 2i4o s GLU 103 Cb -0.33 -3.69 -0.02 0.00 0.10 0.00 0.00 34.13 30.19 2i4o s GLU 103 CO 0.41 -0.46 0.04 -0.51 0.02 0.00 0.00 175.26 174.76 2i4o s LEU 104 N 2.48 2.24 -0.21 1.80 1.43 0.13 -2.18 118.68 124.37 2i4o s LEU 104 Ca 0.24 -1.63 -0.27 0.00 -1.03 0.00 0.00 54.13 51.44 2i4o s LEU 104 Cb -0.15 -0.53 0.09 0.00 0.03 0.00 0.00 46.19 45.62 2i4o s LEU 104 CO 0.10 -0.84 0.83 -1.48 0.23 0.00 0.00 176.35 175.19 2i4o s LEU 105 N -3.77 -0.59 -0.18 1.79 0.05 -0.26 -0.83 118.68 114.88 2i4o s LEU 105 Ca 0.14 0.97 -0.29 0.00 0.05 0.00 0.00 54.13 55.01 2i4o s LEU 105 Cb 0.03 2.24 -0.00 0.00 -2.05 0.00 0.00 46.19 46.41 2i4o s LEU 105 CO 0.08 -0.32 1.07 -0.47 -0.55 0.00 0.00 176.35 176.16 2i4o s TYR 106 N -0.24 3.30 -0.01 3.48 6.04 -0.65 -0.97 117.35 128.29 2i4o s TYR 106 Ca -0.02 1.42 -0.33 0.00 0.04 0.00 0.00 57.07 58.18 2i4o s TYR 106 Cb -0.03 -3.29 -0.11 0.00 -1.04 0.00 0.00 41.96 37.49 2i4o s TYR 106 CO 0.01 -0.65 1.88 0.41 -1.54 0.00 0.00 175.55 175.67 2i4o n GLY 107 N 3.31 1.59 0.01 8.97 0.00 0.16 -4.47 105.19 114.75 2i4o n GLY 107 Ca 0.11 0.82 0.12 0.00 0.00 0.00 0.00 46.02 47.08 2i4o n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i4o n PRO 108 N 6.56 0.02 0.00 1.61 -0.04 -1.25 -2.34 135.00 139.56 2i4o n PRO 108 Ca 0.21 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2i4o n PRO 108 Cb 0.34 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 2i4o n PRO 108 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2i4o n THR 109 N -1.55 0.00 -1.96 0.52 5.66 -1.26 -4.76 114.28 110.93 2i4o n THR 109 Ca 0.06 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.10 2i4o n THR 109 Cb 0.34 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.21 2i4o n THR 109 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2i4o n ASN 110 N 0.00 1.18 0.07 1.09 4.13 -1.26 -4.88 115.26 115.58 2i4o n ASN 110 Ca 0.00 -2.66 -0.11 0.00 1.68 0.00 0.00 54.58 53.48 2i4o n ASN 110 Cb 0.00 -0.36 -0.05 0.00 -1.54 0.00 0.00 39.78 37.83 2i4o n ASN 110 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2i4o h GLU 111 N 0.66 -0.37 -0.52 3.52 3.07 -2.00 -1.86 114.58 117.08 2i4o h GLU 111 Ca -0.09 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2i4o h GLU 111 Cb 1.43 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 29.39 2i4o h GLU 111 CO 0.04 -0.25 0.30 0.93 -1.40 0.00 0.00 179.01 178.63 2i4o h GLU 112 N -0.39 0.58 -0.30 2.33 3.07 -1.92 -2.55 114.58 115.40 2i4o h GLU 112 Ca 0.06 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.74 2i4o h GLU 112 Cb 0.46 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2i4o h GLU 112 CO -0.20 0.38 -0.39 1.98 -1.40 0.00 0.00 179.01 179.38 2i4o h MET 113 N 0.60 0.72 -0.28 2.33 4.05 -1.84 -0.90 114.93 119.61 2i4o h MET 113 Ca 0.21 -0.37 -0.17 0.00 -0.28 0.00 0.00 59.70 59.10 2i4o h MET 113 Cb 0.04 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2i4o h MET 113 CO -0.10 0.98 -0.49 0.97 0.23 0.00 0.00 176.91 178.49 2i4o h ILE 114 N 0.59 1.29 -0.15 1.77 6.09 -1.36 -2.01 117.51 123.73 2i4o h ILE 114 Ca 0.05 -1.69 -0.05 0.00 -1.37 0.00 0.00 64.86 61.80 2i4o h ILE 114 Cb 0.93 1.60 -0.01 0.00 0.47 0.00 0.00 36.82 39.81 2i4o h ILE 114 CO 0.08 0.55 -0.13 0.74 -3.07 0.00 0.00 178.15 176.32 2i4o h THR 115 N 0.60 1.18 -0.25 2.19 2.02 -1.29 -1.21 112.91 116.15 2i4o h THR 115 Ca 0.03 -0.80 -0.18 0.00 0.77 0.00 0.00 66.41 66.23 2i4o h THR 115 Cb 1.07 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2i4o h THR 115 CO 0.11 0.25 -0.56 -0.08 0.37 0.00 0.00 175.52 175.60 2i4o h GLU 116 N 0.23 0.77 -0.22 6.66 4.22 -1.02 -1.95 114.58 123.27 2i4o h GLU 116 Ca 0.05 -0.49 -0.09 0.00 0.08 0.00 0.00 59.36 58.90 2i4o h GLU 116 Cb 0.38 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2i4o h GLU 116 CO 0.02 1.12 -0.22 0.82 -2.18 0.00 0.00 179.01 178.57 2i4o h ILE 117 N 0.58 1.32 0.05 2.32 2.04 -1.22 -3.23 117.51 119.38 2i4o h ILE 117 Ca 0.01 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2i4o h ILE 117 Cb 1.15 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.95 2i4o h ILE 117 CO 0.12 0.43 -0.04 0.15 0.00 0.00 0.00 178.15 178.80 2i4o h PHE 118 N 0.23 -0.10 0.00 1.37 3.57 -1.21 -3.13 116.94 117.66 2i4o h PHE 118 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2i4o h PHE 118 Cb 0.77 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.55 2i4o h PHE 118 CO 0.08 -0.06 0.00 0.07 -2.23 0.00 0.00 178.31 176.16 2i4o h ARG 119 N -0.09 0.00 -0.06 1.11 0.11 -1.43 0.13 114.38 114.14 2i4o h ARG 119 Ca -0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 2i4o h ARG 119 Cb 0.09 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 2i4o h ARG 119 CO -0.00 0.00 -0.36 0.00 0.10 0.00 0.00 179.97 179.70 2i4o h ALA 120 N 2.00 1.28 0.00 0.08 0.00 -1.56 -3.39 119.26 117.68 2i4o h ALA 120 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2i4o h ALA 120 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2i4o h ALA 120 CO 0.00 0.51 -0.52 0.66 0.00 0.00 0.00 179.25 179.90 2i4o n TYR 121 N -4.08 0.00 -4.38 0.00 4.01 -0.65 -5.03 117.16 107.02 2i4o n TYR 121 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.39 2i4o n TYR 121 Cb 0.42 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.30 2i4o n TYR 121 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2i4o s ILE 122 N -1.23 2.39 0.00 -0.72 -1.09 -0.06 -4.95 121.20 115.55 2i4o s ILE 122 Ca 0.00 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 2i4o s ILE 122 Cb 0.00 -2.01 0.00 0.00 -1.58 0.00 0.00 42.46 38.87 2i4o s ILE 122 CO 0.00 0.52 0.00 0.29 -1.23 0.00 0.00 174.94 174.52 2i4o n LYS 123 N 4.31 3.06 -4.44 2.79 4.76 -1.26 -4.69 118.16 122.68 2i4o n LYS 123 Ca -0.20 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 54.99 2i4o n LYS 123 Cb 0.51 -0.37 -0.13 0.00 -1.84 0.00 0.00 35.03 33.20 2i4o n LYS 123 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2i4o s SER 124 N -0.53 2.61 0.64 4.39 0.15 -1.26 -0.67 113.70 119.03 2i4o s SER 124 Ca 0.00 -0.63 0.42 0.00 0.70 0.00 0.00 55.95 56.44 2i4o s SER 124 Cb 0.00 -0.17 2.17 0.00 -1.71 0.00 0.00 66.02 66.30 2i4o s SER 124 CO 0.00 0.11 2.28 0.10 1.20 0.00 0.00 173.24 176.93 2i4o h TYR 125 N 4.36 0.00 -0.01 3.44 -0.00 -1.50 -2.62 116.97 120.64 2i4o h TYR 125 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 2i4o h TYR 125 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.90 2i4o h TYR 125 CO 0.57 0.00 -0.03 0.36 -0.00 0.00 0.00 178.16 179.06 2i4o n LYS 126 N -3.11 1.29 0.19 0.10 2.85 -1.26 -2.14 118.16 116.08 2i4o n LYS 126 Ca -0.02 -0.57 0.13 0.00 -1.05 0.00 0.00 58.31 56.79 2i4o n LYS 126 Cb 0.13 -1.49 0.26 0.00 -0.65 0.00 0.00 35.03 33.28 2i4o n LYS 126 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2i4o h SER 127 N 1.40 0.00 -3.01 -5.58 0.02 -1.89 -3.48 113.55 101.01 2i4o h SER 127 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 2i4o h SER 127 Cb 0.35 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.80 2i4o h SER 127 CO 0.00 0.00 -0.59 -0.76 -1.14 0.00 0.00 176.83 174.34 2i4o s LEU 128 N -5.77 3.76 0.53 5.07 1.43 -0.91 -4.23 118.68 118.56 2i4o s LEU 128 Ca 0.07 -0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 52.88 2i4o s LEU 128 Cb 0.07 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 2i4o s LEU 128 CO 0.64 0.13 1.27 -2.16 0.23 0.00 0.00 176.35 176.46 2i4o s PRO 129 N -2.66 3.28 0.00 1.29 0.04 -1.26 -4.98 135.00 130.71 2i4o s PRO 129 Ca 0.30 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.37 2i4o s PRO 129 Cb -0.11 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2i4o s PRO 129 CO 0.22 -1.01 -0.05 -1.17 0.04 0.00 0.00 177.00 175.03 2i4o s LEU 130 N -3.49 2.05 -0.06 -3.56 2.96 -0.22 -4.98 118.68 111.38 2i4o s LEU 130 Ca 0.70 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.43 2i4o s LEU 130 Cb -0.35 -0.21 0.03 0.00 0.50 0.00 0.00 46.19 46.16 2i4o s LEU 130 CO 0.41 0.01 0.06 0.21 -1.32 0.00 0.00 176.35 175.71 2i4o s ASN 131 N -0.37 1.37 -0.05 3.68 3.04 -1.26 0.23 114.94 121.58 2i4o s ASN 131 Ca -0.01 -0.04 0.04 0.00 0.04 0.00 0.00 52.86 52.90 2i4o s ASN 131 Cb -0.03 -0.19 -0.02 0.00 -1.54 0.00 0.00 41.25 39.46 2i4o s ASN 131 CO -0.00 -0.26 -0.16 -0.76 -3.04 0.00 0.00 177.10 172.88 2i4o s LEU 132 N 2.14 2.62 0.06 3.21 1.43 -0.22 -0.53 118.68 127.39 2i4o s LEU 132 Ca 0.05 -0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2i4o s LEU 132 Cb -0.13 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2i4o s LEU 132 CO -0.04 0.32 -0.03 -0.72 0.23 0.00 0.00 176.35 176.11 2i4o s TYR 133 N -0.61 0.61 0.08 0.29 -0.85 -0.67 -0.75 117.35 115.45 2i4o s TYR 133 Ca 0.09 -1.05 -0.00 0.00 -0.52 0.00 0.00 57.07 55.59 2i4o s TYR 133 Cb -0.11 -0.42 -0.04 0.00 0.38 0.00 0.00 41.96 41.77 2i4o s TYR 133 CO 0.01 -0.35 -0.03 -3.38 -1.52 0.00 0.00 175.55 170.29 2i4o s HIS 134 N -3.87 0.70 -0.39 -3.49 -3.43 -0.80 0.03 115.29 104.04 2i4o s HIS 134 Ca 0.09 -1.05 -0.04 0.00 -0.80 0.00 0.00 55.06 53.26 2i4o s HIS 134 Cb 0.07 -0.45 0.09 0.00 -1.43 0.00 0.00 32.58 30.86 2i4o s HIS 134 CO -0.08 -0.33 0.17 0.42 -2.00 0.00 0.00 174.74 172.92 2i4o s ILE 135 N -3.85 3.44 0.03 -5.38 1.01 -1.26 -1.56 121.20 113.63 2i4o s ILE 135 Ca 0.12 -1.75 -0.06 0.00 0.00 0.00 0.00 60.65 58.96 2i4o s ILE 135 Cb 0.07 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 2i4o s ILE 135 CO -0.06 -0.51 0.11 -1.58 0.00 0.00 0.00 174.94 172.89 2i4o s GLN 136 N 1.23 0.55 0.08 2.79 2.00 -1.00 -4.98 119.66 120.33 2i4o s GLN 136 Ca 0.04 -0.63 -0.30 0.00 -2.00 0.00 0.00 55.36 52.46 2i4o s GLN 136 Cb -0.22 0.22 -0.06 0.00 0.80 0.00 0.00 33.01 33.75 2i4o s GLN 136 CO -0.02 -0.13 1.19 -1.58 -0.50 0.00 0.00 175.29 174.24 2i4o s TRP 137 N -2.17 3.46 0.21 1.67 0.52 -1.26 -2.90 118.94 118.47 2i4o s TRP 137 Ca -0.09 1.34 0.03 0.00 0.02 0.00 0.00 56.10 57.40 2i4o s TRP 137 Cb -0.04 -3.40 -0.03 0.00 -1.15 0.00 0.00 33.47 28.85 2i4o s TRP 137 CO -0.02 -1.19 0.36 0.15 0.02 0.00 0.00 176.95 176.27 2i4o s LYS 138 N 0.86 3.46 -0.15 4.98 -0.14 0.26 -4.84 119.74 124.17 2i4o s LYS 138 Ca 0.57 -0.58 -0.01 0.00 -1.36 0.00 0.00 55.97 54.60 2i4o s LYS 138 Cb -0.29 -2.88 0.04 0.00 -1.68 0.00 0.00 37.83 33.02 2i4o s LYS 138 CO 0.30 0.42 -0.05 0.12 -0.76 0.00 0.00 175.35 175.39 2i4o s PHE 139 N -1.92 1.56 -0.18 3.18 5.36 -0.99 -2.38 117.98 122.61 2i4o s PHE 139 Ca 0.36 -0.97 0.01 0.00 -0.96 0.00 0.00 56.93 55.37 2i4o s PHE 139 Cb -0.10 -1.25 0.02 0.00 -0.34 0.00 0.00 43.02 41.35 2i4o s PHE 139 CO 0.30 -0.58 -0.20 1.03 -1.46 0.00 0.00 175.22 174.31 2i4o s ARG 140 N 1.68 2.94 -1.41 10.12 0.52 -0.88 -3.92 118.95 128.00 2i4o s ARG 140 Ca 0.01 -0.81 -0.09 0.00 -0.52 0.00 0.00 55.73 54.32 2i4o s ARG 140 Cb -0.15 -2.54 -0.09 0.00 0.52 0.00 0.00 34.95 32.70 2i4o s ARG 140 CO -0.08 -0.21 2.80 -3.47 0.02 0.00 0.00 175.30 174.36 2i4o n ASP 141 N 4.63 7.80 -4.62 0.23 -0.08 0.46 -4.30 116.55 120.67 2i4o n ASP 141 Ca -0.21 -2.51 -0.62 0.00 -1.51 0.00 0.00 54.79 49.94 2i4o n ASP 141 Cb 0.50 -1.45 -0.09 0.00 2.34 0.00 0.00 41.12 42.42 2i4o n ASP 141 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2i4o n GLU 142 N 3.67 0.15 0.01 -0.67 4.07 -1.26 -4.31 120.64 122.29 2i4o n GLU 142 Ca 0.70 0.05 -0.11 0.00 -0.06 0.00 0.00 57.16 57.74 2i4o n GLU 142 Cb 0.23 -1.57 -0.06 0.00 -0.06 0.00 0.00 31.44 29.98 2i4o n GLU 142 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 2i4o h GLN 143 N 4.21 0.09 -3.27 5.31 4.15 -1.96 -3.33 115.11 120.32 2i4o h GLN 143 Ca -0.48 -0.01 -0.63 0.00 0.77 0.00 0.00 58.65 58.31 2i4o h GLN 143 Cb 1.39 -0.02 -0.41 0.00 0.21 0.00 0.00 27.48 28.66 2i4o h GLN 143 CO 0.82 0.06 -0.68 1.03 -1.93 0.00 0.00 178.83 178.13 2i4o s ARG 144 N -6.19 1.64 0.41 1.69 0.52 -1.26 -5.10 118.95 110.66 2i4o s ARG 144 Ca -0.13 -2.30 -0.27 0.00 -0.52 0.00 0.00 55.73 52.51 2i4o s ARG 144 Cb 0.07 -2.87 -0.10 0.00 0.52 0.00 0.00 34.95 32.57 2i4o s ARG 144 CO 0.67 -1.12 1.42 -2.30 0.02 0.00 0.00 175.30 173.99 2i4o n PRO 145 N 3.37 2.36 -3.56 3.54 -0.02 -1.25 -4.99 135.00 134.46 2i4o n PRO 145 Ca 0.06 0.83 -0.11 0.00 -2.02 0.00 0.00 63.50 62.27 2i4o n PRO 145 Cb 0.34 -2.59 -0.05 0.00 -0.02 0.00 0.00 33.50 31.18 2i4o n PRO 145 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2i4o s ARG 146 N -2.24 0.70 -0.73 -0.52 3.52 -0.76 -4.85 118.95 114.06 2i4o s ARG 146 Ca 0.58 0.09 0.00 0.00 -0.13 0.00 0.00 55.73 56.26 2i4o s ARG 146 Cb -0.48 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.24 2i4o s ARG 146 CO 0.60 -0.23 0.00 1.19 -0.81 0.00 0.00 175.30 176.05 2i4o n PHE 147 N 0.59 -0.31 0.00 5.12 3.72 -1.26 -2.43 117.46 122.90 2i4o n PHE 147 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2i4o n PHE 147 Cb 0.58 -2.06 0.00 0.00 -0.94 0.00 0.00 39.48 37.07 2i4o n PHE 147 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2i4o n GLY 148 N -1.21 3.57 0.22 1.37 0.00 -1.26 -2.53 105.19 105.34 2i4o n GLY 148 Ca -0.09 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.01 2i4o n GLY 148 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2i4o h VAL 149 N 0.00 0.00 -0.82 1.61 -1.51 -1.91 -3.04 116.25 110.58 2i4o h VAL 149 Ca 0.00 -0.35 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 2i4o h VAL 149 Cb 0.00 1.23 -0.04 0.00 -2.13 0.00 0.00 31.29 30.35 2i4o h VAL 149 CO 0.00 0.00 0.47 -0.03 -1.23 0.00 0.00 177.57 176.78 2i4o h MET 150 N 0.00 1.13 -2.16 5.19 -1.53 -1.73 -3.34 114.93 112.49 2i4o h MET 150 Ca 0.00 -0.12 -0.54 0.00 -3.44 0.00 0.00 59.70 55.60 2i4o h MET 150 Cb 0.40 -0.23 -0.36 0.00 -0.55 0.00 0.00 31.60 30.87 2i4o h MET 150 CO 0.00 0.81 -0.94 -2.13 0.14 0.00 0.00 176.91 174.80 2i4o n ARG 151 N -4.43 0.27 -2.69 0.39 0.63 -1.02 -4.93 116.66 104.89 2i4o n ARG 151 Ca 0.08 -3.04 -0.16 0.00 -0.92 0.00 0.00 57.85 53.80 2i4o n ARG 151 Cb 0.08 -1.60 0.05 0.00 0.45 0.00 0.00 32.46 31.44 2i4o n ARG 151 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2i4o n GLY 152 N 2.70 2.02 0.24 5.14 0.00 -1.22 -1.83 105.19 112.24 2i4o n GLY 152 Ca 0.28 -2.22 -0.16 0.00 0.00 0.00 0.00 46.02 43.92 2i4o n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i4o n ARG 153 N -2.00 0.48 -2.86 1.61 1.74 0.25 -4.76 116.66 111.12 2i4o n ARG 153 Ca 0.12 0.20 -0.43 0.00 -0.77 0.00 0.00 57.85 56.98 2i4o n ARG 153 Cb 0.49 -1.33 -0.04 0.00 -1.02 0.00 0.00 32.46 30.56 2i4o n ARG 153 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2i4o s GLU 154 N -2.62 3.38 0.12 5.56 2.12 -0.79 -2.08 118.70 124.39 2i4o s GLU 154 Ca -0.29 -0.16 0.04 0.00 0.36 0.00 0.00 54.97 54.91 2i4o s GLU 154 Cb 0.08 -4.01 -0.04 0.00 0.26 0.00 0.00 34.13 30.42 2i4o s GLU 154 CO 0.40 -1.38 -0.09 -0.59 -0.54 0.00 0.00 175.26 173.05 2i4o s PHE 155 N 3.80 1.12 -0.20 5.30 -0.12 -1.00 -4.72 117.98 122.16 2i4o s PHE 155 Ca 0.31 -0.76 -0.14 0.00 -0.05 0.00 0.00 56.93 56.30 2i4o s PHE 155 Cb -0.12 -0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 41.63 2i4o s PHE 155 CO 0.21 0.01 0.29 -1.17 -0.05 0.00 0.00 175.22 174.51 2i4o s LEU 156 N -2.90 4.18 -0.06 -1.99 2.96 -1.26 0.93 118.68 120.54 2i4o s LEU 156 Ca 0.12 0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 2i4o s LEU 156 Cb 0.01 -2.35 0.01 0.00 0.50 0.00 0.00 46.19 44.36 2i4o s LEU 156 CO -0.01 0.03 -0.14 -0.32 -1.32 0.00 0.00 176.35 174.59 2i4o s MET 157 N 0.91 1.77 -0.33 1.98 1.75 -1.14 -1.84 119.30 122.40 2i4o s MET 157 Ca 0.15 -0.47 -0.29 0.00 -1.25 0.00 0.00 55.69 53.83 2i4o s MET 157 Cb -0.14 -1.46 0.02 0.00 2.84 0.00 0.00 34.83 36.09 2i4o s MET 157 CO 0.05 0.08 1.08 0.21 -0.65 0.00 0.00 175.02 175.78 2i4o s LYS 158 N 0.51 4.04 -0.13 4.11 2.36 -0.64 -2.37 119.74 127.62 2i4o s LYS 158 Ca -0.13 1.03 0.02 0.00 -2.55 0.00 0.00 55.97 54.35 2i4o s LYS 158 Cb -0.15 -3.75 0.00 0.00 -1.05 0.00 0.00 37.83 32.89 2i4o s LYS 158 CO 0.04 -0.93 -0.21 0.16 1.55 0.00 0.00 175.35 175.96 2i4o s ASP 159 N 1.71 3.26 -0.01 1.43 -4.77 -0.60 0.00 116.67 117.68 2i4o s ASP 159 Ca 0.45 -0.55 0.07 0.00 -3.30 0.00 0.00 52.55 49.23 2i4o s ASP 159 Cb -0.12 -1.46 -0.02 0.00 -1.09 0.00 0.00 42.92 40.23 2i4o s ASP 159 CO 0.16 0.11 -0.23 0.00 0.70 0.00 0.00 175.17 175.91 2i4o s ALA 160 N 0.63 1.95 -0.04 2.11 0.00 0.54 -1.90 121.76 125.04 2i4o s ALA 160 Ca -0.11 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.83 2i4o s ALA 160 Cb -0.16 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2i4o s ALA 160 CO 0.03 0.48 -0.05 0.71 0.00 0.00 0.00 175.76 176.93 2i4o s TYR 161 N -0.57 0.76 -0.06 0.00 2.02 0.07 -0.43 117.35 119.13 2i4o s TYR 161 Ca 0.09 -0.21 -0.03 0.00 -0.37 0.00 0.00 57.07 56.55 2i4o s TYR 161 Cb -0.09 -0.67 -0.04 0.00 -0.40 0.00 0.00 41.96 40.76 2i4o s TYR 161 CO -0.01 -0.19 0.10 -1.54 -1.57 0.00 0.00 175.55 172.34 2i4o s SER 162 N 0.91 5.89 -0.09 2.29 1.04 -1.03 -1.06 113.70 121.64 2i4o s SER 162 Ca -0.11 0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.62 2i4o s SER 162 Cb -0.14 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.20 2i4o s SER 162 CO 0.00 0.33 -0.22 -0.36 0.98 0.00 0.00 173.24 173.98 2i4o s PHE 163 N -1.10 2.31 0.05 5.02 0.08 0.63 -3.03 117.98 121.95 2i4o s PHE 163 Ca 0.19 -0.92 -0.02 0.00 0.12 0.00 0.00 56.93 56.30 2i4o s PHE 163 Cb -0.12 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 40.73 2i4o s PHE 163 CO 0.09 -0.38 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.31 2i4o s ASP 164 N 0.38 0.43 0.31 1.36 1.01 -0.85 -1.05 116.67 118.26 2i4o s ASP 164 Ca -0.17 -0.91 0.04 0.00 0.71 0.00 0.00 52.55 52.21 2i4o s ASP 164 Cb -0.17 0.20 0.52 0.00 1.01 0.00 0.00 42.92 44.48 2i4o s ASP 164 CO 0.08 -0.58 1.80 0.58 0.21 0.00 0.00 175.17 177.26 2i4o h VAL 165 N 3.27 1.23 -2.84 -1.27 2.07 -1.91 0.60 116.25 117.40 2i4o h VAL 165 Ca -0.34 -1.03 0.08 0.00 0.82 0.00 0.00 66.70 66.24 2i4o h VAL 165 Cb 1.15 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 2i4o h VAL 165 CO 0.63 0.33 0.31 1.51 0.02 0.00 0.00 177.57 180.37 2i4o s ASP 166 N -6.78 -0.19 0.14 0.57 1.47 -1.26 -4.45 116.67 106.16 2i4o s ASP 166 Ca -0.07 -0.65 -0.21 0.00 1.18 0.00 0.00 52.55 52.80 2i4o s ASP 166 Cb 0.15 0.69 -0.01 0.00 -0.34 0.00 0.00 42.92 43.41 2i4o s ASP 166 CO 0.78 -1.29 1.67 -0.08 0.68 0.00 0.00 175.17 176.92 2i4o h GLU 167 N 2.00 -0.15 -0.82 2.11 4.81 -1.94 -0.53 114.58 120.05 2i4o h GLU 167 Ca -0.22 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.22 2i4o h GLU 167 Cb 1.24 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.53 2i4o h GLU 167 CO 0.27 -0.10 0.23 0.00 -0.73 0.00 0.00 179.01 178.67 2i4o h ALA 168 N 0.95 1.15 -0.10 2.92 0.00 -1.99 0.20 119.26 122.39 2i4o h ALA 168 Ca 0.11 0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2i4o h ALA 168 Cb 0.31 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2i4o h ALA 168 CO -0.27 -0.39 -0.31 0.78 0.00 0.00 0.00 179.25 179.07 2i4o h GLY 169 N 0.26 0.42 1.02 0.00 0.00 -1.89 -3.02 103.07 99.86 2i4o h GLY 169 Ca 0.49 -0.55 0.12 0.00 0.00 0.00 0.00 47.33 47.40 2i4o h GLY 169 CO -0.58 0.49 0.37 0.00 0.00 0.00 0.00 176.54 176.82 2i4o h ALA 170 N 0.48 2.27 -0.36 3.60 0.00 0.33 0.30 119.26 125.89 2i4o h ALA 170 Ca -0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2i4o h ALA 170 Cb 0.93 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2i4o h ALA 170 CO 0.07 -0.41 -0.33 -0.09 0.00 0.00 0.00 179.25 178.48 2i4o h ARG 171 N 0.17 0.79 -0.86 0.00 2.43 -0.64 -0.70 114.38 115.57 2i4o h ARG 171 Ca 0.25 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2i4o h ARG 171 Cb 0.77 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 2i4o h ARG 171 CO -0.04 1.01 0.50 0.87 -1.51 0.00 0.00 179.97 180.79 2i4o h LYS 172 N 0.67 1.19 -0.77 0.20 1.57 -0.29 -2.24 116.57 116.90 2i4o h LYS 172 Ca 0.07 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2i4o h LYS 172 Cb 0.88 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2i4o h LYS 172 CO 0.08 0.86 0.27 0.77 -0.57 0.00 0.00 179.45 180.85 2i4o h SER 173 N 1.20 1.10 0.37 0.86 0.02 -1.05 -2.63 113.55 113.41 2i4o h SER 173 Ca 0.31 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2i4o h SER 173 Cb -0.01 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 2i4o h SER 173 CO -0.05 1.00 -0.31 0.22 -1.14 0.00 0.00 176.83 176.55 2i4o h TYR 174 N 1.14 -0.82 -0.72 3.45 3.20 -0.82 -2.90 116.97 119.51 2i4o h TYR 174 Ca 0.25 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.30 2i4o h TYR 174 Cb 0.28 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 2i4o h TYR 174 CO 0.02 -0.45 0.49 -0.91 -1.64 0.00 0.00 178.16 175.68 2i4o h ASN 175 N -0.68 0.20 -0.42 -2.11 2.35 -1.35 -0.27 115.58 113.30 2i4o h ASN 175 Ca -0.03 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2i4o h ASN 175 Cb 0.60 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 2i4o h ASN 175 CO -0.02 0.10 0.05 0.11 -1.65 0.00 0.00 177.43 176.02 2i4o h LYS 176 N 0.21 0.70 -0.15 0.81 1.57 -1.27 -2.85 116.57 115.60 2i4o h LYS 176 Ca 0.35 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2i4o h LYS 176 Cb 1.07 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 2i4o h LYS 176 CO -0.07 0.75 -0.23 0.52 -0.57 0.00 0.00 179.45 179.86 2i4o h MET 177 N 0.55 0.42 -0.72 3.15 2.86 -1.21 -0.71 114.93 119.28 2i4o h MET 177 Ca 0.13 -0.25 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2i4o h MET 177 Cb 0.40 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 32.00 2i4o h MET 177 CO 0.01 0.84 -0.42 0.34 1.06 0.00 0.00 176.91 178.74 2i4o n PHE 178 N -4.46 -0.31 -0.23 -0.22 7.35 -0.21 0.04 117.46 119.42 2i4o n PHE 178 Ca -0.06 0.89 -0.07 0.00 -0.76 0.00 0.00 57.45 57.45 2i4o n PHE 178 Cb 0.42 -0.55 0.04 0.00 0.35 0.00 0.00 39.48 39.75 2i4o n PHE 178 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2i4o h VAL 179 N 0.00 1.22 -0.73 -2.13 2.07 -1.36 -1.09 116.25 114.23 2i4o h VAL 179 Ca 0.11 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2i4o h VAL 179 Cb 0.29 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2i4o h VAL 179 CO -0.67 0.25 0.44 0.00 0.02 0.00 0.00 177.57 177.61 2i4o h ALA 180 N 1.14 0.97 0.00 1.67 0.00 -0.53 -2.12 119.26 120.40 2i4o h ALA 180 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2i4o h ALA 180 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2i4o h ALA 180 CO -0.03 0.18 -0.00 1.88 0.00 0.00 0.00 179.25 181.28 2i4o h TYR 181 N 0.83 -0.00 -0.83 0.00 -1.99 -0.11 0.08 116.97 114.95 2i4o h TYR 181 Ca 0.31 -0.00 0.21 0.00 2.00 0.00 0.00 58.73 61.25 2i4o h TYR 181 Cb 0.11 0.00 -0.14 0.00 2.00 0.00 0.00 36.73 38.70 2i4o h TYR 181 CO -0.05 0.37 0.13 -0.07 -0.00 0.00 0.00 178.16 178.55 2i4o h LEU 182 N -0.38 -0.15 -0.82 3.88 3.38 -1.07 -0.99 115.31 119.17 2i4o h LEU 182 Ca -0.00 0.20 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2i4o h LEU 182 Cb 0.38 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2i4o h LEU 182 CO 0.00 -0.16 -0.45 0.03 0.09 0.00 0.00 178.44 177.95 2i4o h ARG 183 N 0.17 0.31 0.16 1.13 3.08 -1.23 -2.56 114.38 115.44 2i4o h ARG 183 Ca 0.49 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 2i4o h ARG 183 Cb 0.93 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2i4o h ARG 183 CO -0.66 0.71 -0.08 1.15 -1.07 0.00 0.00 179.97 180.02 2i4o h THR 184 N 0.25 0.94 -0.14 2.04 2.02 0.34 -1.86 112.91 116.51 2i4o h THR 184 Ca 0.02 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 2i4o h THR 184 Cb 0.90 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2i4o h THR 184 CO 0.07 0.11 -0.14 -0.26 0.37 0.00 0.00 175.52 175.68 2i4o h PHE 185 N -0.46 0.41 -0.74 3.16 0.04 -1.46 -3.02 116.94 114.87 2i4o h PHE 185 Ca -0.02 -0.12 0.15 0.00 2.80 0.00 0.00 57.97 60.78 2i4o h PHE 185 Cb 0.36 -0.09 -0.14 0.00 2.20 0.00 0.00 35.95 38.28 2i4o h PHE 185 CO 0.00 0.74 -0.14 0.00 -0.60 0.00 0.00 178.31 178.32 2i4o h ALA 186 N 0.60 0.56 0.00 2.45 0.00 -1.44 0.19 119.26 121.63 2i4o h ALA 186 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2i4o h ALA 186 Cb 0.67 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2i4o h ALA 186 CO 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.87 2i4o h ARG 187 N 0.02 0.00 -0.64 0.00 3.08 -1.20 -1.45 114.38 114.20 2i4o h ARG 187 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2i4o h ARG 187 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2i4o h ARG 187 CO -0.73 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 176.84 2i4o n MET 188 N -2.60 2.67 -1.06 0.04 2.81 0.65 -4.75 117.12 114.88 2i4o n MET 188 Ca -0.02 -2.33 -0.02 0.00 -1.81 0.00 0.00 57.70 53.52 2i4o n MET 188 Cb 0.05 -1.56 -0.01 0.00 -0.71 0.00 0.00 33.22 30.99 2i4o n MET 188 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i4o n GLY 189 N 1.41 0.54 3.38 3.03 0.00 -0.54 -4.76 105.19 108.24 2i4o n GLY 189 Ca 0.21 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 2i4o n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i4o s LEU 190 N -0.43 2.33 -1.16 0.99 1.43 -1.03 -5.03 118.68 115.79 2i4o s LEU 190 Ca 0.00 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 2i4o s LEU 190 Cb 0.00 -1.42 0.23 0.00 0.03 0.00 0.00 46.19 45.03 2i4o s LEU 190 CO 0.00 0.32 1.26 0.29 0.23 0.00 0.00 176.35 178.44 2i4o n LYS 191 N 2.26 3.47 -2.86 1.70 5.02 -1.26 -3.27 118.16 123.23 2i4o n LYS 191 Ca -0.16 -4.20 -0.43 0.00 -2.02 0.00 0.00 58.31 51.49 2i4o n LYS 191 Cb 0.52 -2.76 -0.04 0.00 -0.02 0.00 0.00 35.03 32.73 2i4o n LYS 191 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i4o s ALA 192 N -0.10 3.13 0.03 7.82 0.00 -1.26 -4.28 121.76 127.11 2i4o s ALA 192 Ca 0.36 -1.63 -0.26 0.00 0.00 0.00 0.00 51.96 50.42 2i4o s ALA 192 Cb -0.07 -3.80 -0.05 0.00 0.00 0.00 0.00 23.12 19.20 2i4o s ALA 192 CO -0.05 -2.62 0.82 0.42 0.00 0.00 0.00 175.76 174.34 2i4o s ILE 193 N 3.99 4.77 -0.22 0.00 -1.09 -0.63 -4.59 121.20 123.43 2i4o s ILE 193 Ca 0.25 1.75 -0.28 0.00 -2.23 0.00 0.00 60.65 60.14 2i4o s ILE 193 Cb -0.15 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 2i4o s ILE 193 CO 0.13 0.30 0.96 -2.16 -1.23 0.00 0.00 174.94 172.95 2i4o s PRO 194 N 0.29 4.25 0.05 2.79 0.04 -1.26 -0.72 135.00 140.43 2i4o s PRO 194 Ca 0.42 1.22 0.06 0.00 0.04 0.00 0.00 61.00 62.74 2i4o s PRO 194 Cb -0.21 -3.63 -0.03 0.00 0.04 0.00 0.00 34.50 30.67 2i4o s PRO 194 CO 0.24 -0.56 -0.14 -1.64 0.04 0.00 0.00 177.00 174.95 2i4o s MET 195 N 2.94 2.18 0.25 4.56 -1.94 0.17 -4.89 119.30 122.57 2i4o s MET 195 Ca 0.41 -0.94 -0.31 0.00 -1.71 0.00 0.00 55.69 53.15 2i4o s MET 195 Cb -0.15 -2.28 -0.12 0.00 2.01 0.00 0.00 34.83 34.29 2i4o s MET 195 CO 0.08 0.55 1.63 0.54 -0.01 0.00 0.00 175.02 177.80 2i4o n ARG 196 N 1.37 2.65 -4.54 2.03 1.74 0.26 -1.10 116.66 119.08 2i4o n ARG 196 Ca -0.15 0.95 -0.26 0.00 -0.77 0.00 0.00 57.85 57.62 2i4o n ARG 196 Cb 0.52 -2.75 -0.09 0.00 -1.02 0.00 0.00 32.46 29.13 2i4o n ARG 196 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2i4o s ALA 197 N 0.48 2.95 -0.28 7.54 0.00 -0.97 -1.45 121.76 130.03 2i4o s ALA 197 Ca 0.69 -1.36 -0.38 0.00 0.00 0.00 0.00 51.96 50.92 2i4o s ALA 197 Cb -0.52 0.61 -0.14 0.00 0.00 0.00 0.00 23.12 23.07 2i4o s ALA 197 CO 0.42 -0.28 1.93 -1.91 0.00 0.00 0.00 175.76 175.92 2i4o n GLU 198 N -0.90 1.24 -2.67 0.00 4.07 -1.26 -4.76 120.64 116.36 2i4o n GLU 198 Ca -0.07 0.42 -0.22 0.00 -0.06 0.00 0.00 57.16 57.23 2i4o n GLU 198 Cb 0.66 -2.28 0.08 0.00 -0.06 0.00 0.00 31.44 29.84 2i4o n GLU 198 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2i4o s THR 199 N 4.98 2.29 0.23 6.31 -4.23 -1.26 -4.87 115.64 119.09 2i4o s THR 199 Ca 1.02 -0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 60.83 2i4o s THR 199 Cb -0.96 -2.61 0.05 0.00 1.34 0.00 0.00 72.50 70.32 2i4o s THR 199 CO 0.58 0.00 0.32 0.61 -0.54 0.00 0.00 174.62 175.59 2i4o n GLY 200 N -2.61 -0.52 0.27 3.99 0.00 -1.26 -4.90 105.19 100.16 2i4o n GLY 200 Ca 0.13 -1.79 0.06 0.00 0.00 0.00 0.00 46.02 44.42 2i4o n GLY 200 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2i4o h PRO 201 N 0.00 0.28 0.00 1.61 0.11 -2.00 -1.37 132.00 130.62 2i4o h PRO 201 Ca -0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2i4o h PRO 201 Cb 0.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2i4o h PRO 201 CO 0.08 0.18 0.00 -0.89 -0.21 0.00 0.00 178.00 177.17 2i4o n ILE 202 N -5.14 0.00 0.00 4.15 5.41 -1.26 -4.97 119.36 117.55 2i4o n ILE 202 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2i4o n ILE 202 Cb 0.45 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 2i4o n ILE 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2i4o n GLY 203 N 0.53 4.07 7.00 7.39 0.00 -0.52 -4.98 105.19 118.68 2i4o n GLY 203 Ca 0.06 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2i4o n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i4o n GLY 204 N 0.00 -0.58 0.67 -0.02 0.00 -1.26 -4.50 105.19 99.51 2i4o n GLY 204 Ca 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 46.02 44.90 2i4o n GLY 204 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2i4o n ASP 205 N 0.81 0.53 -3.63 1.61 5.75 -1.26 -4.94 116.55 115.42 2i4o n ASP 205 Ca 0.00 -2.19 -0.37 0.00 -0.01 0.00 0.00 54.79 52.22 2i4o n ASP 205 Cb 0.00 -0.26 -0.01 0.00 -1.03 0.00 0.00 41.12 39.82 2i4o n ASP 205 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2i4o n LEU 206 N -0.09 5.93 -3.66 -2.12 4.77 -1.26 -4.86 117.00 115.71 2i4o n LEU 206 Ca 0.04 -5.38 -0.06 0.00 -0.03 0.00 0.00 56.01 50.57 2i4o n LEU 206 Cb 0.79 -1.02 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 2i4o n LEU 206 CO -0.01 1.97 0.11 -0.55 -1.33 0.00 0.00 177.39 177.58 2i4o s SER 207 N -2.05 -0.56 0.06 -1.43 0.15 -1.26 -1.17 113.70 107.44 2i4o s SER 207 Ca 0.38 1.18 0.02 0.00 0.70 0.00 0.00 55.95 58.22 2i4o s SER 207 Cb 0.14 1.59 -0.03 0.00 -1.71 0.00 0.00 66.02 66.01 2i4o s SER 207 CO -0.02 -0.23 -0.07 -1.00 1.20 0.00 0.00 173.24 173.12 2i4o s HIS 208 N 2.57 0.73 -0.04 3.44 3.76 -0.66 -2.28 115.29 122.81 2i4o s HIS 208 Ca -0.04 -0.67 0.07 0.00 -0.15 0.00 0.00 55.06 54.26 2i4o s HIS 208 Cb -0.11 -0.44 -0.01 0.00 1.11 0.00 0.00 32.58 33.13 2i4o s HIS 208 CO -0.15 -0.12 -0.24 -1.21 -0.85 0.00 0.00 174.74 172.16 2i4o s GLU 209 N -2.49 2.28 -0.32 1.40 2.02 -0.26 -1.77 118.70 119.57 2i4o s GLU 209 Ca -0.02 -0.88 -0.14 0.00 0.02 0.00 0.00 54.97 53.96 2i4o s GLU 209 Cb -0.04 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 2i4o s GLU 209 CO -0.02 0.43 0.30 -0.06 0.02 0.00 0.00 175.26 175.93 2i4o s PHE 210 N -0.32 3.22 -0.16 1.61 0.08 -0.28 0.41 117.98 122.55 2i4o s PHE 210 Ca 0.02 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.10 2i4o s PHE 210 Cb -0.12 -2.55 0.03 0.00 -0.57 0.00 0.00 43.02 39.81 2i4o s PHE 210 CO 0.02 -0.33 -0.12 0.42 -0.10 0.00 0.00 175.22 175.10 2i4o s ILE 211 N 1.90 1.52 -0.26 0.64 1.01 0.10 0.03 121.20 126.14 2i4o s ILE 211 Ca 0.10 -0.68 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 2i4o s ILE 211 Cb -0.17 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.82 2i4o s ILE 211 CO 0.11 0.37 0.89 -0.69 0.00 0.00 0.00 174.94 175.62 2i4o s VAL 212 N 1.49 4.77 0.27 2.92 1.01 0.51 -1.61 120.40 129.77 2i4o s VAL 212 Ca 0.03 1.62 -0.31 0.00 0.00 0.00 0.00 61.98 63.33 2i4o s VAL 212 Cb -0.14 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 31.94 2i4o s VAL 212 CO -0.10 -0.15 1.55 0.18 0.00 0.00 0.00 175.10 176.58 2i4o n LEU 213 N 6.17 3.91 -3.21 3.92 4.77 -1.26 -0.49 117.00 130.81 2i4o n LEU 213 Ca 0.07 1.14 0.04 0.00 -0.03 0.00 0.00 56.01 57.23 2i4o n LEU 213 Cb 0.47 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.00 2i4o n LEU 213 CO 0.50 -0.06 0.70 0.00 -1.33 0.00 0.00 177.39 177.20 2i4o s ALA 214 N 0.10 -3.33 0.26 -1.18 0.00 0.53 -4.83 121.76 113.30 2i4o s ALA 214 Ca 0.67 1.61 -0.04 0.00 0.00 0.00 0.00 51.96 54.20 2i4o s ALA 214 Cb -0.55 -2.38 0.51 0.00 0.00 0.00 0.00 23.12 20.70 2i4o s ALA 214 CO 0.47 -1.25 1.39 0.39 0.00 0.00 0.00 175.76 176.76 2i4o n GLU 215 N 5.16 -0.08 -1.57 0.00 1.02 -1.25 -1.72 120.64 122.21 2i4o n GLU 215 Ca -0.08 1.37 -0.29 0.00 -0.02 0.00 0.00 57.16 58.14 2i4o n GLU 215 Cb 0.54 -2.09 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 2i4o n GLU 215 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2i4o n THR 216 N -5.39 3.69 -4.44 2.62 -2.24 -1.26 -4.83 114.28 102.42 2i4o n THR 216 Ca 0.17 -3.18 -0.24 0.00 -2.27 0.00 0.00 64.05 58.53 2i4o n THR 216 Cb 0.54 -1.71 -0.10 0.00 -2.10 0.00 0.00 70.33 66.95 2i4o n THR 216 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2i4o s GLY 217 N 0.45 1.78 0.16 3.38 0.00 -0.70 -4.94 107.32 107.45 2i4o s GLY 217 Ca 0.58 -1.79 0.24 0.00 0.00 0.00 0.00 44.72 43.76 2i4o s GLY 217 CO -0.19 -1.86 1.35 0.83 0.00 0.00 0.00 173.10 173.22 2i4o h GLU 218 N 2.54 0.00 -5.76 2.90 5.08 -1.83 -3.40 114.58 114.10 2i4o h GLU 218 Ca -0.41 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.37 2i4o h GLU 218 Cb 1.24 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.41 2i4o h GLU 218 CO 0.57 0.00 0.03 -1.12 -1.00 0.00 0.00 179.01 177.50 2i4o s SER 219 N -4.58 6.75 -0.06 1.42 0.01 -0.96 -4.97 113.70 111.31 2i4o s SER 219 Ca 0.06 0.90 -0.20 0.00 1.31 0.00 0.00 55.95 58.02 2i4o s SER 219 Cb 0.12 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 2i4o s SER 219 CO 0.72 -0.16 0.56 -0.83 0.41 0.00 0.00 173.24 173.94 2i4o s GLY 220 N 0.95 2.53 0.02 3.44 0.00 -1.26 -1.23 107.32 111.76 2i4o s GLY 220 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2i4o s GLY 220 CO 0.12 0.81 -0.03 -1.34 0.00 0.00 0.00 173.10 172.66 2i4o s VAL 221 N 0.24 0.12 -0.16 1.40 -7.23 -0.81 0.15 120.40 114.12 2i4o s VAL 221 Ca 0.30 -0.73 -0.03 0.00 -1.81 0.00 0.00 61.98 59.71 2i4o s VAL 221 Cb -0.17 -0.24 0.05 0.00 0.56 0.00 0.00 36.38 36.59 2i4o s VAL 221 CO 0.15 -0.38 0.04 -0.31 -0.31 0.00 0.00 175.10 174.28 2i4o s TYR 222 N -1.14 0.76 0.15 2.82 2.02 -0.45 -2.09 117.35 119.42 2i4o s TYR 222 Ca -0.12 -0.57 0.05 0.00 -0.37 0.00 0.00 57.07 56.06 2i4o s TYR 222 Cb -0.08 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.54 2i4o s TYR 222 CO -0.01 -0.52 -0.10 0.96 -1.57 0.00 0.00 175.55 174.31 2i4o s ILE 223 N 1.95 1.21 -0.16 2.71 -4.36 -0.68 -1.50 121.20 120.37 2i4o s ILE 223 Ca 0.01 -2.07 -0.18 0.00 -0.26 0.00 0.00 60.65 58.15 2i4o s ILE 223 Cb -0.16 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 2i4o s ILE 223 CO -0.07 -0.73 0.50 -0.62 0.24 0.00 0.00 174.94 174.25 2i4o s ASP 224 N -3.17 6.62 0.65 4.36 -1.08 -0.27 -1.52 116.67 122.26 2i4o s ASP 224 Ca 0.17 0.74 0.42 0.00 -0.52 0.00 0.00 52.55 53.35 2i4o s ASP 224 Cb 0.02 -2.29 2.26 0.00 -1.46 0.00 0.00 42.92 41.46 2i4o s ASP 224 CO 0.01 -0.09 2.27 0.03 0.52 0.00 0.00 175.17 177.91 2i4o h ARG 225 N 7.11 0.00 -0.24 4.34 3.08 -1.06 -1.64 114.38 125.96 2i4o h ARG 225 Ca -0.37 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.75 2i4o h ARG 225 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2i4o h ARG 225 CO 0.75 0.00 0.23 -0.44 -1.07 0.00 0.00 179.97 179.44 2i4o h ASP 226 N 0.00 0.00 0.11 7.04 3.32 -1.94 -2.00 116.42 122.95 2i4o h ASP 226 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2i4o h ASP 226 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2i4o h ASP 226 CO 0.00 0.00 -0.14 1.62 -1.72 0.00 0.00 179.24 179.00 2i4o h VAL 227 N 0.00 1.13 0.00 -1.35 3.04 -1.66 -2.95 116.25 114.46 2i4o h VAL 227 Ca 0.12 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2i4o h VAL 227 Cb 0.57 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 2i4o h VAL 227 CO -0.00 0.18 0.00 0.18 -1.01 0.00 0.00 177.57 176.92 2i4o n LEU 228 N -4.33 0.00 0.00 3.16 4.77 -0.75 -3.12 117.00 116.73 2i4o n LEU 228 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2i4o n LEU 228 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2i4o n LEU 228 CO 0.37 0.00 0.30 0.59 -1.33 0.00 0.00 177.39 177.31 2i4o n ASN 229 N -0.89 1.00 -4.77 -1.43 5.03 -1.12 -5.08 115.26 108.00 2i4o n ASN 229 Ca 0.16 -1.35 -0.38 0.00 0.87 0.00 0.00 54.58 53.88 2i4o n ASN 229 Cb 0.07 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.82 2i4o n ASN 229 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2i4o s LEU 230 N -0.35 4.09 0.29 3.41 1.43 -1.18 -5.01 118.68 121.35 2i4o s LEU 230 Ca 0.00 2.39 -0.23 0.00 -1.03 0.00 0.00 54.13 55.26 2i4o s LEU 230 Cb 0.00 -4.13 -0.09 0.00 0.03 0.00 0.00 46.19 42.00 2i4o s LEU 230 CO 0.00 -0.87 0.85 -2.16 0.23 0.00 0.00 176.35 174.40 2i4o s PRO 231 N -2.52 4.42 -0.18 1.29 0.04 -1.26 -5.05 135.00 131.74 2i4o s PRO 231 Ca 0.61 1.11 -0.11 0.00 0.04 0.00 0.00 61.00 62.65 2i4o s PRO 231 Cb -0.31 -2.80 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 2i4o s PRO 231 CO 0.38 0.31 0.18 0.08 0.04 0.00 0.00 177.00 178.00 2i4o s VAL 232 N -1.61 5.38 0.32 -0.36 1.01 -1.26 -5.06 120.40 118.83 2i4o s VAL 232 Ca 0.48 0.31 -0.28 0.00 0.00 0.00 0.00 61.98 62.48 2i4o s VAL 232 Cb -0.17 -3.51 -0.13 0.00 0.00 0.00 0.00 36.38 32.57 2i4o s VAL 232 CO 0.22 0.45 1.22 -2.65 0.00 0.00 0.00 175.10 174.34 2i4o n PRO 233 N 3.35 1.91 -1.59 2.72 -0.02 -1.26 -5.00 135.00 135.11 2i4o n PRO 233 Ca -0.15 0.67 -0.30 0.00 -2.02 0.00 0.00 63.50 61.70 2i4o n PRO 233 Cb 0.52 -2.20 0.23 0.00 -0.02 0.00 0.00 33.50 32.03 2i4o n PRO 233 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2i4o n ASP 234 N 1.00 -0.79 0.16 2.55 5.68 -1.26 -4.83 116.55 119.07 2i4o n ASP 234 Ca 0.07 -1.37 0.13 0.00 -0.50 0.00 0.00 54.79 53.12 2i4o n ASP 234 Cb 0.34 -1.03 0.56 0.00 -1.14 0.00 0.00 41.12 39.85 2i4o n ASP 234 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2i4o h GLU 235 N 0.00 0.00 -0.15 0.11 4.11 -2.03 -2.86 114.58 113.76 2i4o h GLU 235 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2i4o h GLU 235 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2i4o h GLU 235 CO 0.30 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.47 2i4o n ASN 236 N -2.37 2.42 -4.60 3.06 5.03 -1.26 -4.95 115.26 112.59 2i4o n ASN 236 Ca 0.01 -1.81 -0.49 0.00 0.87 0.00 0.00 54.58 53.16 2i4o n ASN 236 Cb 0.20 -0.09 -0.05 0.00 -1.02 0.00 0.00 39.78 38.82 2i4o n ASN 236 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 2i4o n VAL 237 N 0.84 0.54 -3.06 2.41 3.14 -1.08 -4.89 118.33 116.23 2i4o n VAL 237 Ca 0.17 -0.13 -0.43 0.00 -2.96 0.00 0.00 64.34 60.98 2i4o n VAL 237 Cb 0.47 -0.93 -0.06 0.00 -1.06 0.00 0.00 33.84 32.27 2i4o n VAL 237 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2i4o s ASP 238 N 0.24 6.27 0.09 6.55 2.15 -1.26 -4.93 116.67 125.78 2i4o s ASP 238 Ca 0.77 -0.68 0.23 0.00 0.43 0.00 0.00 52.55 53.29 2i4o s ASP 238 Cb -0.86 -2.33 0.91 0.00 -0.30 0.00 0.00 42.92 40.33 2i4o s ASP 238 CO 0.49 -0.97 1.70 -1.22 -0.17 0.00 0.00 175.17 175.01 2i4o n TYR 239 N 6.54 0.33 0.75 -5.34 4.01 -1.26 -2.44 117.16 119.74 2i4o n TYR 239 Ca -0.04 0.11 0.12 0.00 -0.16 0.00 0.00 57.90 57.93 2i4o n TYR 239 Cb 0.46 -0.68 0.19 0.00 -0.31 0.00 0.00 39.34 39.01 2i4o n TYR 239 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2i4o n ASP 240 N -1.78 0.60 -2.02 7.72 8.00 -1.26 -4.95 116.55 122.86 2i4o n ASP 240 Ca 0.05 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2i4o n ASP 240 Cb 0.28 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 2i4o n ASP 240 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i4o n GLY 241 N 1.41 -0.80 3.62 0.44 0.00 -1.02 -4.99 105.19 103.85 2i4o n GLY 241 Ca 0.04 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 2i4o n GLY 241 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i4o s ASP 242 N -1.00 6.36 0.03 1.61 2.15 -1.26 -4.88 116.67 119.68 2i4o s ASP 242 Ca 0.00 1.38 0.23 0.00 0.43 0.00 0.00 52.55 54.60 2i4o s ASP 242 Cb 0.00 -2.53 0.15 0.00 -0.30 0.00 0.00 42.92 40.24 2i4o s ASP 242 CO 0.00 -1.32 1.13 0.18 -0.17 0.00 0.00 175.17 175.00 2i4o n LEU 243 N 8.61 0.64 -0.33 -1.34 4.77 -1.26 -4.55 117.00 123.55 2i4o n LEU 243 Ca 0.18 -0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 56.02 2i4o n LEU 243 Cb 0.46 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2i4o n LEU 243 CO 0.66 0.09 0.55 0.74 -1.33 0.00 0.00 177.39 178.10 2i4o h THR 244 N 0.00 0.03 -0.68 -5.08 2.02 -1.97 -0.66 112.91 106.57 2i4o h THR 244 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 2i4o h THR 244 Cb 0.63 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2i4o h THR 244 CO 0.00 0.00 0.48 1.55 0.37 0.00 0.00 175.52 177.92 2i4o h PRO 245 N -0.09 0.12 0.38 6.66 0.13 -2.00 0.10 132.00 137.31 2i4o h PRO 245 Ca 0.23 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.33 2i4o h PRO 245 Cb 0.53 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2i4o h PRO 245 CO -0.87 0.08 -0.18 0.82 -0.23 0.00 0.00 178.00 177.62 2i4o h ILE 246 N 0.12 0.39 -0.54 -3.56 2.04 -1.45 -2.99 117.51 111.51 2i4o h ILE 246 Ca 0.33 -0.67 0.10 0.00 1.00 0.00 0.00 64.86 65.63 2i4o h ILE 246 Cb 1.13 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.73 2i4o h ILE 246 CO -0.04 0.08 0.06 0.40 0.00 0.00 0.00 178.15 178.65 2i4o h ILE 247 N -0.99 0.62 -0.68 -0.67 1.08 -0.82 -1.35 117.51 114.69 2i4o h ILE 247 Ca -0.05 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 64.45 2i4o h ILE 247 Cb 0.53 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 2i4o h ILE 247 CO 0.09 0.03 0.45 0.50 -0.69 0.00 0.00 178.15 178.53 2i4o h LYS 248 N 0.18 0.56 -0.94 2.37 3.64 -0.92 0.28 116.57 121.74 2i4o h LYS 248 Ca 0.28 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.73 2i4o h LYS 248 Cb 0.42 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.04 2i4o h LYS 248 CO -0.41 0.37 0.60 1.96 -2.27 0.00 0.00 179.45 179.71 2i4o h GLN 249 N 0.58 0.93 0.05 1.90 4.20 -1.08 -2.08 115.11 119.60 2i4o h GLN 249 Ca 0.31 -0.06 -0.31 0.00 0.06 0.00 0.00 58.65 58.66 2i4o h GLN 249 Cb 0.45 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2i4o h GLN 249 CO -0.10 0.61 -1.72 -1.49 -0.67 0.00 0.00 178.83 175.46 2i4o h TRP 250 N 0.95 0.19 -0.25 2.96 4.06 -0.46 -3.35 115.95 120.05 2i4o h TRP 250 Ca 0.44 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 61.25 2i4o h TRP 250 Cb 0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 2i4o h TRP 250 CO -0.00 1.26 0.00 0.25 -3.56 0.00 0.00 178.44 176.39 2i4o n THR 251 N -3.23 0.32 -0.00 1.49 -2.24 0.12 -4.07 114.28 106.66 2i4o n THR 251 Ca -0.20 -0.51 -0.11 0.00 -2.27 0.00 0.00 64.05 60.96 2i4o n THR 251 Cb 1.04 0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 69.81 2i4o n THR 251 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2i4o h SER 252 N 3.25 0.08 -3.43 3.42 4.64 -1.51 -3.45 113.55 116.54 2i4o h SER 252 Ca 0.00 -0.17 -0.54 0.00 -0.47 0.00 0.00 61.79 60.61 2i4o h SER 252 Cb 0.71 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 2i4o h SER 252 CO 0.00 1.15 0.17 0.68 -0.87 0.00 0.00 176.83 177.95 2i4o s VAL 253 N -2.61 4.71 -0.00 0.95 -7.23 -1.26 -5.03 120.40 109.94 2i4o s VAL 253 Ca -0.07 1.64 -0.35 0.00 -1.81 0.00 0.00 61.98 61.40 2i4o s VAL 253 Cb 0.08 -4.12 -0.13 0.00 0.56 0.00 0.00 36.38 32.77 2i4o s VAL 253 CO 0.82 0.37 1.72 0.00 -0.31 0.00 0.00 175.10 177.70 2i4o n TYR 254 N 2.74 2.23 -3.19 2.82 9.36 -1.26 -4.91 117.16 124.94 2i4o n TYR 254 Ca -0.03 0.18 0.00 0.00 3.32 0.00 0.00 57.90 61.38 2i4o n TYR 254 Cb 0.50 -2.58 -0.02 0.00 -0.63 0.00 0.00 39.34 36.61 2i4o n TYR 254 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2i4o s ALA 255 N 2.62 -2.09 0.03 2.98 0.00 -1.26 -1.11 121.76 122.93 2i4o s ALA 255 Ca 0.88 0.74 0.08 0.00 0.00 0.00 0.00 51.96 53.66 2i4o s ALA 255 Cb -0.74 -2.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2i4o s ALA 255 CO 0.47 -1.86 -0.24 0.00 0.00 0.00 0.00 175.76 174.13 2i4o s ALA 256 N 2.63 2.03 0.93 0.00 0.00 -0.56 0.91 121.76 127.71 2i4o s ALA 256 Ca 0.11 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 2i4o s ALA 256 Cb -0.10 -0.45 0.15 0.00 0.00 0.00 0.00 23.12 22.72 2i4o s ALA 256 CO -0.24 0.48 1.13 0.95 0.00 0.00 0.00 175.76 178.07 2i4o s THR 257 N -0.73 2.02 0.47 0.00 -4.23 -0.53 -1.34 115.64 111.31 2i4o s THR 257 Ca 0.10 0.01 0.26 0.00 -1.18 0.00 0.00 61.69 60.88 2i4o s THR 257 Cb -0.09 -2.70 0.30 0.00 1.34 0.00 0.00 72.50 71.34 2i4o s THR 257 CO 0.01 -0.01 2.12 1.05 -0.54 0.00 0.00 174.62 177.25 2i4o h GLU 258 N -1.59 0.00 -0.14 3.99 4.11 0.10 -0.99 114.58 120.06 2i4o h GLU 258 Ca -0.51 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.87 2i4o h GLU 258 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2i4o h GLU 258 CO 0.61 0.09 -0.10 -0.44 0.07 0.00 0.00 179.01 179.24 2i4o h ASP 259 N 0.00 0.20 0.00 3.06 3.32 -1.92 -3.33 116.42 117.75 2i4o h ASP 259 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2i4o h ASP 259 Cb 0.23 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2i4o h ASP 259 CO 0.01 0.33 0.00 1.33 -1.72 0.00 0.00 179.24 179.19 2i4o n VAL 260 N -4.31 0.00 -1.55 -1.35 0.24 -1.02 -4.88 118.33 105.45 2i4o n VAL 260 Ca -0.01 -0.39 -0.45 0.00 -2.04 0.00 0.00 64.34 61.46 2i4o n VAL 260 Cb 0.24 1.18 -0.01 0.00 -1.47 0.00 0.00 33.84 33.77 2i4o n VAL 260 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2i4o n HIS 261 N -0.16 0.86 -3.73 6.34 -0.00 -0.41 -4.93 115.22 113.19 2i4o n HIS 261 Ca 0.00 0.74 -0.29 0.00 -0.00 0.00 0.00 57.72 58.17 2i4o n HIS 261 Cb 0.04 -2.18 -0.16 0.00 -0.00 0.00 0.00 29.99 27.69 2i4o n HIS 261 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2i4o s GLU 262 N -1.49 0.69 0.29 1.57 2.02 -1.26 -5.03 118.70 115.49 2i4o s GLU 262 Ca 0.60 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.86 2i4o s GLU 262 Cb -0.73 -2.00 0.43 0.00 0.10 0.00 0.00 34.13 31.94 2i4o s GLU 262 CO 0.59 -0.82 1.78 -1.35 0.02 0.00 0.00 175.26 175.48 2i4o h PRO 263 N 8.18 0.61 0.27 0.39 0.11 -1.99 0.15 132.00 139.71 2i4o h PRO 263 Ca -0.16 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2i4o h PRO 263 Cb 1.06 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2i4o h PRO 263 CO 0.41 0.70 -0.27 0.00 -0.21 0.00 0.00 178.00 178.62 2i4o h ALA 264 N 1.34 -0.56 -0.31 -0.75 0.00 -2.01 -2.83 119.26 114.14 2i4o h ALA 264 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2i4o h ALA 264 Cb 0.50 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2i4o h ALA 264 CO 0.03 -0.85 0.01 -0.09 0.00 0.00 0.00 179.25 178.35 2i4o h ARG 265 N -0.57 0.47 -0.05 0.00 2.43 -1.77 -2.65 114.38 112.23 2i4o h ARG 265 Ca -0.01 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2i4o h ARG 265 Cb 0.53 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2i4o h ARG 265 CO -0.05 0.48 -0.07 -0.92 -1.51 0.00 0.00 179.97 177.90 2i4o h TYR 266 N 0.45 -0.16 0.08 2.20 3.20 -0.69 -2.97 116.97 119.09 2i4o h TYR 266 Ca 0.10 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2i4o h TYR 266 Cb 0.28 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2i4o h TYR 266 CO 0.01 -0.10 -0.04 0.93 -1.64 0.00 0.00 178.16 177.32 2i4o h GLU 267 N -0.09 -0.10 -0.67 1.82 5.08 -1.36 0.13 114.58 119.39 2i4o h GLU 267 Ca 0.04 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2i4o h GLU 267 Cb 0.15 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2i4o h GLU 267 CO -0.10 0.18 0.00 0.43 -1.00 0.00 0.00 179.01 178.52 2i4o n SER 268 N -5.01 0.67 0.00 1.42 7.64 -1.01 -3.37 113.62 113.96 2i4o n SER 268 Ca -0.08 -1.41 0.00 0.00 1.01 0.00 0.00 58.87 58.38 2i4o n SER 268 Cb 0.18 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2i4o n SER 268 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2i4o n GLU 269 N 0.11 0.00 -3.70 1.43 1.02 -1.12 -5.01 120.64 113.37 2i4o n GLU 269 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 2i4o n GLU 269 Cb 0.17 -0.32 -0.08 0.00 -0.02 0.00 0.00 31.44 31.19 2i4o n GLU 269 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2i4o s VAL 270 N -1.00 5.39 0.33 2.62 1.01 0.45 -4.93 120.40 124.27 2i4o s VAL 270 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 2i4o s VAL 270 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 2i4o s VAL 270 CO 0.00 0.44 1.32 -2.16 0.00 0.00 0.00 175.10 174.69 2i4o s PRO 271 N 0.34 4.34 0.56 2.72 0.04 -1.26 -4.57 135.00 137.17 2i4o s PRO 271 Ca 0.10 2.23 0.33 0.00 0.04 0.00 0.00 61.00 63.70 2i4o s PRO 271 Cb -0.11 -3.07 1.48 0.00 0.04 0.00 0.00 34.50 32.83 2i4o s PRO 271 CO -0.01 -0.21 1.81 1.49 0.04 0.00 0.00 177.00 180.12 2i4o h GLU 272 N 3.47 0.00 -0.90 4.56 4.81 -1.95 0.10 114.58 124.68 2i4o h GLU 272 Ca -0.49 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 58.84 2i4o h GLU 272 Cb 1.23 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.53 2i4o h GLU 272 CO 0.66 0.00 0.54 0.00 -0.73 0.00 0.00 179.01 179.48 2i4o h ALA 273 N 1.39 1.30 -0.02 2.92 0.00 -2.03 -3.11 119.26 119.71 2i4o h ALA 273 Ca 0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2i4o h ALA 273 Cb 1.94 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2i4o h ALA 273 CO -0.00 0.17 -0.19 0.09 0.00 0.00 0.00 179.25 179.32 2i4o n ASN 274 N -4.68 2.32 -4.65 0.00 4.13 0.33 -4.97 115.26 107.75 2i4o n ASN 274 Ca 0.15 -1.66 -0.43 0.00 1.68 0.00 0.00 54.58 54.33 2i4o n ASN 274 Cb 0.29 0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 38.72 2i4o n ASN 274 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2i4o s ARG 275 N -1.94 4.03 -0.22 3.52 0.52 -1.05 -0.39 118.95 123.42 2i4o s ARG 275 Ca 0.20 1.88 0.01 0.00 -0.52 0.00 0.00 55.73 57.31 2i4o s ARG 275 Cb 0.17 -3.97 0.06 0.00 0.52 0.00 0.00 34.95 31.72 2i4o s ARG 275 CO 0.36 -1.01 -0.07 -1.17 0.02 0.00 0.00 175.30 173.44 2i4o s LEU 276 N 4.42 2.50 -0.39 2.53 2.96 -0.58 -4.96 118.68 125.16 2i4o s LEU 276 Ca 0.69 -1.10 -0.13 0.00 -0.22 0.00 0.00 54.13 53.37 2i4o s LEU 276 Cb -0.28 -1.19 0.02 0.00 0.50 0.00 0.00 46.19 45.24 2i4o s LEU 276 CO 0.27 -0.21 0.26 0.20 -1.32 0.00 0.00 176.35 175.55 2i4o s ASN 277 N 1.39 5.96 0.00 3.68 0.02 -1.26 -1.68 114.94 123.05 2i4o s ASN 277 Ca -0.05 -0.93 0.00 0.00 -1.02 0.00 0.00 52.86 50.86 2i4o s ASN 277 Cb -0.18 -2.11 0.00 0.00 0.02 0.00 0.00 41.25 38.98 2i4o s ASN 277 CO -0.07 -0.42 0.00 1.07 0.02 0.00 0.00 177.10 177.70 2i4o n THR 278 N 5.09 0.00 -4.41 1.60 5.66 -0.89 -5.03 114.28 116.30 2i4o n THR 278 Ca -0.11 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.67 2i4o n THR 278 Cb 0.47 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.16 2i4o n THR 278 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2i4o s ARG 279 N 0.08 1.74 0.23 1.09 1.70 -1.26 -1.93 118.95 120.60 2i4o s ARG 279 Ca 0.00 -2.02 -0.07 0.00 -0.47 0.00 0.00 55.73 53.18 2i4o s ARG 279 Cb 0.00 -0.35 0.03 0.00 -0.57 0.00 0.00 34.95 34.06 2i4o s ARG 279 CO 0.00 -0.45 0.42 0.41 -1.08 0.00 0.00 175.30 174.60 2i4o n GLY 280 N -0.72 1.72 3.30 3.88 0.00 -0.37 -0.35 105.19 112.65 2i4o n GLY 280 Ca -0.02 -1.26 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 2i4o n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i4o s ILE 281 N -2.53 3.15 -0.26 -0.61 1.01 0.35 -2.27 121.20 120.04 2i4o s ILE 281 Ca 0.12 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 2i4o s ILE 281 Cb -0.02 -2.40 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 2i4o s ILE 281 CO 0.09 0.46 1.28 -0.70 0.00 0.00 0.00 174.94 176.06 2i4o s GLU 282 N 1.25 4.02 0.00 2.79 2.12 -1.26 -0.36 118.70 127.26 2i4o s GLU 282 Ca 0.03 1.36 0.13 0.00 0.36 0.00 0.00 54.97 56.84 2i4o s GLU 282 Cb -0.14 -3.84 -0.13 0.00 0.26 0.00 0.00 34.13 30.28 2i4o s GLU 282 CO -0.03 -0.98 0.55 1.33 -0.54 0.00 0.00 175.26 175.58 2i4o n VAL 283 N 5.94 0.00 -3.71 3.70 0.24 0.10 -4.88 118.33 119.72 2i4o n VAL 283 Ca 0.14 -0.21 -0.03 0.00 -2.04 0.00 0.00 64.34 62.21 2i4o n VAL 283 Cb 0.46 1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 33.83 2i4o n VAL 283 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2i4o s GLY 284 N -2.17 -0.28 -0.22 7.63 0.00 -1.15 -1.02 107.32 110.10 2i4o s GLY 284 Ca 0.05 0.32 -0.12 0.00 0.00 0.00 0.00 44.72 44.97 2i4o s GLY 284 CO 0.51 0.06 0.55 1.62 0.00 0.00 0.00 173.10 175.83 2i4o s GLN 285 N -3.10 0.54 -0.10 2.90 0.74 -0.25 -1.13 119.66 119.27 2i4o s GLN 285 Ca 0.12 1.02 -0.02 0.00 0.05 0.00 0.00 55.36 56.53 2i4o s GLN 285 Cb -0.00 0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.16 2i4o s GLN 285 CO 0.00 -0.16 -0.02 0.96 -0.55 0.00 0.00 175.29 175.53 2i4o s ILE 286 N 1.58 4.12 -0.19 -2.34 -4.36 -0.73 -1.40 121.20 117.87 2i4o s ILE 286 Ca -0.09 -0.31 -0.06 0.00 -0.26 0.00 0.00 60.65 59.93 2i4o s ILE 286 Cb -0.07 -2.75 0.09 0.00 1.25 0.00 0.00 42.46 40.99 2i4o s ILE 286 CO -0.16 0.57 0.38 0.12 0.24 0.00 0.00 174.94 176.09 2i4o s PHE 287 N -0.50 -0.73 -0.20 1.37 5.36 -0.30 -1.65 117.98 121.33 2i4o s PHE 287 Ca 0.08 1.29 -0.25 0.00 -0.96 0.00 0.00 56.93 57.10 2i4o s PHE 287 Cb -0.12 0.19 -0.01 0.00 -0.34 0.00 0.00 43.02 42.74 2i4o s PHE 287 CO 0.02 -0.50 0.82 -0.47 -1.46 0.00 0.00 175.22 173.63 2i4o s TYR 288 N 2.57 3.37 -0.40 10.12 5.04 -0.32 0.20 117.35 137.93 2i4o s TYR 288 Ca 0.01 1.19 0.06 0.00 -2.44 0.00 0.00 57.07 55.89 2i4o s TYR 288 Cb -0.13 -3.02 -0.03 0.00 0.35 0.00 0.00 41.96 39.13 2i4o s TYR 288 CO -0.13 -0.30 0.36 1.97 -1.34 0.00 0.00 175.55 176.11 2i4o n PHE 289 N 5.55 0.00 0.00 4.97 1.16 -0.25 -4.86 117.46 124.03 2i4o n PHE 289 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 2i4o n PHE 289 Cb 0.48 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 2i4o n PHE 289 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2i4o n GLY 290 N 0.94 2.04 2.07 4.97 0.00 -0.44 -2.93 105.19 111.85 2i4o n GLY 290 Ca 0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2i4o n GLY 290 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i4o n THR 291 N 0.00 3.05 -0.16 2.61 -2.24 -1.26 0.26 114.28 116.54 2i4o n THR 291 Ca 0.00 -1.80 0.02 0.00 -2.27 0.00 0.00 64.05 60.01 2i4o n THR 291 Cb 0.00 -0.40 0.30 0.00 -2.10 0.00 0.00 70.33 68.13 2i4o n THR 291 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2i4o h LYS 292 N 1.92 0.84 0.00 -0.78 3.64 -1.86 -1.65 116.57 118.68 2i4o h LYS 292 Ca 0.42 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 59.47 2i4o h LYS 292 Cb 2.55 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 34.13 2i4o h LYS 292 CO 0.89 0.56 -2.06 0.66 -2.27 0.00 0.00 179.45 177.22 2i4o n TYR 293 N -4.44 0.00 0.21 1.91 4.01 -1.26 -4.27 117.16 113.31 2i4o n TYR 293 Ca 0.07 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.90 2i4o n TYR 293 Cb 0.07 -0.76 0.38 0.00 -0.31 0.00 0.00 39.34 38.71 2i4o n TYR 293 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2i4o h SER 294 N 0.00 0.00 0.14 7.72 4.64 -1.84 -0.98 113.55 123.23 2i4o h SER 294 Ca -0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2i4o h SER 294 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 2i4o h SER 294 CO 0.02 0.26 -0.07 0.44 -0.87 0.00 0.00 176.83 176.62 2i4o h ASP 295 N 0.00 -0.15 1.37 4.97 3.32 -1.52 -1.29 116.42 123.12 2i4o h ASP 295 Ca -0.00 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 2i4o h ASP 295 Cb 0.85 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 2i4o h ASP 295 CO 0.03 0.23 -0.64 0.77 -1.72 0.00 0.00 179.24 177.91 2i4o h SER 296 N -0.56 0.00 -0.01 6.45 4.64 -1.72 -3.31 113.55 119.04 2i4o h SER 296 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2i4o h SER 296 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2i4o h SER 296 CO 0.03 0.10 -0.25 0.23 -0.87 0.00 0.00 176.83 176.07 2i4o n MET 297 N -2.89 1.64 -2.97 4.77 2.81 -0.38 -4.82 117.12 115.27 2i4o n MET 297 Ca 0.01 -0.91 -0.11 0.00 -1.81 0.00 0.00 57.70 54.88 2i4o n MET 297 Cb 0.59 -1.25 0.05 0.00 -0.71 0.00 0.00 33.22 31.89 2i4o n MET 297 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2i4o n LYS 298 N 0.06 -1.80 -3.51 0.03 5.02 -0.91 -4.97 118.16 112.08 2i4o n LYS 298 Ca 0.07 0.84 -0.42 0.00 -2.02 0.00 0.00 58.31 56.78 2i4o n LYS 298 Cb 0.33 -5.20 -0.06 0.00 -0.02 0.00 0.00 35.03 30.08 2i4o n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i4o s ALA 299 N -3.28 3.80 0.23 7.82 0.00 -0.54 -4.99 121.76 124.81 2i4o s ALA 299 Ca 0.33 -3.21 0.08 0.00 0.00 0.00 0.00 51.96 49.17 2i4o s ALA 299 Cb -0.04 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2i4o s ALA 299 CO 0.63 -2.16 0.03 -0.80 0.00 0.00 0.00 175.76 173.46 2i4o s ASN 300 N 1.62 4.79 0.11 0.00 0.02 -1.26 -1.92 114.94 118.30 2i4o s ASN 300 Ca 0.16 -0.49 0.02 0.00 -1.02 0.00 0.00 52.86 51.53 2i4o s ASN 300 Cb -0.16 -1.00 -0.04 0.00 0.02 0.00 0.00 41.25 40.06 2i4o s ASN 300 CO -0.06 0.02 -0.07 0.68 0.02 0.00 0.00 177.10 177.69 2i4o s VAL 301 N -2.10 0.79 -0.04 1.60 -7.23 -0.95 -4.59 120.40 107.88 2i4o s VAL 301 Ca 0.30 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.21 2i4o s VAL 301 Cb -0.08 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 2i4o s VAL 301 CO 0.20 -0.85 1.00 -0.89 -0.31 0.00 0.00 175.10 174.26 2i4o s THR 302 N -3.56 4.80 0.82 5.32 2.01 0.15 -2.16 115.64 123.02 2i4o s THR 302 Ca 0.13 2.03 -0.08 0.00 0.31 0.00 0.00 61.69 64.08 2i4o s THR 302 Cb 0.05 -4.30 0.14 0.00 0.01 0.00 0.00 72.50 68.39 2i4o s THR 302 CO -0.04 0.09 1.13 -0.83 -0.69 0.00 0.00 174.62 174.29 2i4o s GLY 303 N 1.06 1.75 0.00 4.40 0.00 0.41 -1.23 107.32 113.70 2i4o s GLY 303 Ca 0.51 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2i4o s GLY 303 CO 0.24 -0.72 0.42 -1.05 0.00 0.00 0.00 173.10 171.99 2i4o n PRO 304 N -3.24 0.72 -2.72 2.90 -0.02 -1.26 -1.86 135.00 129.52 2i4o n PRO 304 Ca 0.14 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.56 2i4o n PRO 304 Cb 0.60 -1.29 0.04 0.00 -0.02 0.00 0.00 33.50 32.82 2i4o n PRO 304 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2i4o n ASP 305 N 0.02 1.49 0.00 2.55 5.68 -1.26 -4.99 116.55 120.05 2i4o n ASP 305 Ca 0.00 -2.46 0.00 0.00 -0.50 0.00 0.00 54.79 51.83 2i4o n ASP 305 Cb 0.15 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 2i4o n ASP 305 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i4o n GLY 306 N -0.25 0.00 3.81 6.12 0.00 -0.78 -4.93 105.19 109.16 2i4o n GLY 306 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2i4o n GLY 306 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2i4o s THR 307 N -0.97 5.37 -0.21 2.61 -1.32 -1.26 -4.77 115.64 115.10 2i4o s THR 307 Ca 0.00 0.37 -0.19 0.00 -1.21 0.00 0.00 61.69 60.66 2i4o s THR 307 Cb 0.00 -3.51 -0.03 0.00 -1.51 0.00 0.00 72.50 67.45 2i4o s THR 307 CO 0.00 0.52 0.54 -1.81 -2.21 0.00 0.00 174.62 171.66 2i4o s ASP 308 N -0.41 6.57 0.04 8.08 -0.00 -1.26 0.15 116.67 129.84 2i4o s ASP 308 Ca 0.15 0.69 -0.01 0.00 -0.00 0.00 0.00 52.55 53.37 2i4o s ASP 308 Cb -0.13 -2.30 -0.03 0.00 -0.00 0.00 0.00 42.92 40.47 2i4o s ASP 308 CO 0.04 -0.21 -0.01 0.00 -0.00 0.00 0.00 175.17 174.99 2i4o s ALA 309 N 1.77 0.24 0.46 5.23 0.00 -0.92 -4.96 121.76 123.58 2i4o s ALA 309 Ca 0.25 -0.83 -0.24 0.00 0.00 0.00 0.00 51.96 51.13 2i4o s ALA 309 Cb -0.15 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 23.11 2i4o s ALA 309 CO 0.10 -0.27 1.33 -2.14 0.00 0.00 0.00 175.76 174.77 2i4o s PRO 310 N -2.65 3.66 0.75 0.00 0.02 -1.26 -2.23 135.00 133.28 2i4o s PRO 310 Ca -0.05 2.19 -0.11 0.00 0.02 0.00 0.00 61.00 63.06 2i4o s PRO 310 Cb -0.01 -2.56 0.04 0.00 0.02 0.00 0.00 34.50 31.99 2i4o s PRO 310 CO -0.05 -0.76 1.08 0.96 -0.33 0.00 0.00 177.00 177.90 2i4o s ILE 311 N -1.30 3.57 -0.17 2.83 -5.25 -0.81 -4.85 121.20 115.22 2i4o s ILE 311 Ca 0.62 0.51 -0.06 0.00 -0.99 0.00 0.00 60.65 60.73 2i4o s ILE 311 Cb -0.39 -3.10 -0.04 0.00 2.95 0.00 0.00 42.46 41.88 2i4o s ILE 311 CO 0.49 -0.66 0.04 -1.00 -1.79 0.00 0.00 174.94 172.01 2i4o s HIS 312 N -2.97 3.22 0.23 1.37 3.76 0.20 -4.17 115.29 116.92 2i4o s HIS 312 Ca 0.60 0.03 0.09 0.00 -0.15 0.00 0.00 55.06 55.63 2i4o s HIS 312 Cb -0.16 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 2i4o s HIS 312 CO 0.56 0.16 -0.04 0.20 -0.85 0.00 0.00 174.74 174.77 2i4o s GLY 313 N 0.25 1.69 0.06 -2.22 0.00 0.14 -2.00 107.32 105.24 2i4o s GLY 313 Ca 0.03 -1.56 0.01 0.00 0.00 0.00 0.00 44.72 43.20 2i4o s GLY 313 CO 0.01 -1.60 -0.05 -0.32 0.00 0.00 0.00 173.10 171.13 2i4o s GLY 314 N -3.29 0.57 0.10 0.20 0.00 -1.17 -1.09 107.32 102.64 2i4o s GLY 314 Ca 0.29 -1.11 0.07 0.00 0.00 0.00 0.00 44.72 43.96 2i4o s GLY 314 CO 0.18 -1.21 -0.17 -1.35 0.00 0.00 0.00 173.10 170.56 2i4o s SER 315 N -2.55 2.11 -0.10 1.64 1.04 0.13 -2.48 113.70 113.50 2i4o s SER 315 Ca 0.03 -0.69 -0.04 0.00 0.48 0.00 0.00 55.95 55.73 2i4o s SER 315 Cb 0.01 -0.09 0.05 0.00 0.10 0.00 0.00 66.02 66.09 2i4o s SER 315 CO -0.05 -0.03 0.20 -0.31 0.98 0.00 0.00 173.24 174.02 2i4o s TYR 316 N -1.42 -0.26 -0.04 5.02 2.02 0.42 -1.15 117.35 121.94 2i4o s TYR 316 Ca 0.04 0.72 0.03 0.00 -0.37 0.00 0.00 57.07 57.49 2i4o s TYR 316 Cb -0.09 -0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.32 2i4o s TYR 316 CO 0.03 -0.28 -0.14 0.20 -1.57 0.00 0.00 175.55 173.80 2i4o s GLY 317 N 2.11 0.77 -0.12 0.71 0.00 -0.50 -0.34 107.32 109.96 2i4o s GLY 317 Ca 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.20 2i4o s GLY 317 CO -0.07 -0.18 -0.16 0.14 0.00 0.00 0.00 173.10 172.83 2i4o s VAL 318 N 0.20 2.79 -1.10 1.40 1.01 0.10 -1.09 120.40 123.72 2i4o s VAL 318 Ca -0.06 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 2i4o s VAL 318 Cb -0.11 -2.15 0.10 0.00 0.00 0.00 0.00 36.38 34.22 2i4o s VAL 318 CO 0.02 0.53 1.43 -0.83 0.00 0.00 0.00 175.10 176.25 2i4o s GLY 319 N 0.33 1.73 0.07 4.51 0.00 -0.18 -1.62 107.32 112.16 2i4o s GLY 319 Ca -0.13 -2.75 -0.24 0.00 0.00 0.00 0.00 44.72 41.60 2i4o s GLY 319 CO 0.07 2.40 1.65 -2.08 0.00 0.00 0.00 173.10 175.14 2i4o h VAL 320 N 5.87 0.97 -0.13 1.40 2.07 -1.67 -1.63 116.25 123.13 2i4o h VAL 320 Ca 0.27 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 2i4o h VAL 320 Cb 0.96 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2i4o h VAL 320 CO 1.32 0.04 -0.19 0.77 0.02 0.00 0.00 177.57 179.53 2i4o h SER 321 N -0.18 0.39 -1.15 0.57 4.64 -1.87 -2.98 113.55 112.96 2i4o h SER 321 Ca -0.01 -0.53 0.36 0.00 -0.47 0.00 0.00 61.79 61.14 2i4o h SER 321 Cb 0.15 -0.11 -0.13 0.00 -0.31 0.00 0.00 62.40 62.00 2i4o h SER 321 CO 0.02 0.84 0.71 -0.09 -0.87 0.00 0.00 176.83 177.44 2i4o h ARG 322 N -0.06 0.22 -0.14 4.77 2.43 -1.66 -1.07 114.38 118.87 2i4o h ARG 322 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2i4o h ARG 322 Cb 0.76 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2i4o h ARG 322 CO 0.04 0.15 0.09 -0.07 -1.51 0.00 0.00 179.97 178.67 2i4o h LEU 323 N 0.23 0.15 -0.46 3.80 3.38 -1.13 -0.74 115.31 120.54 2i4o h LEU 323 Ca 0.74 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.70 2i4o h LEU 323 Cb 2.04 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.73 2i4o h LEU 323 CO -0.46 0.11 0.26 -0.07 0.09 0.00 0.00 178.44 178.37 2i4o h LEU 324 N 0.18 0.57 0.20 1.67 4.07 -1.29 0.18 115.31 120.89 2i4o h LEU 324 Ca 0.05 -0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 2i4o h LEU 324 Cb -0.01 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 2i4o h LEU 324 CO -0.01 0.49 -0.15 1.23 -1.08 0.00 0.00 178.44 178.91 2i4o h GLY 325 N 0.61 -0.36 0.49 0.83 0.00 -1.28 -2.46 103.07 100.90 2i4o h GLY 325 Ca 0.16 0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.72 2i4o h GLY 325 CO -0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 176.54 176.32 2i4o h ALA 326 N 0.41 0.21 -0.87 3.60 0.00 -1.12 -2.07 119.26 119.41 2i4o h ALA 326 Ca -0.01 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2i4o h ALA 326 Cb 0.32 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2i4o h ALA 326 CO -0.01 -0.45 0.56 0.82 0.00 0.00 0.00 179.25 180.18 2i4o h ILE 327 N 0.03 1.12 -0.27 0.00 2.04 -0.64 -2.60 117.51 117.20 2i4o h ILE 327 Ca 0.13 -0.37 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 2i4o h ILE 327 Cb 0.19 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2i4o h ILE 327 CO -0.26 0.20 -0.38 0.40 0.00 0.00 0.00 178.15 178.10 2i4o h ILE 328 N 1.08 1.29 -0.66 -0.67 2.04 -1.13 -0.43 117.51 119.04 2i4o h ILE 328 Ca 0.36 -1.54 0.08 0.00 1.00 0.00 0.00 64.86 64.76 2i4o h ILE 328 Cb 0.04 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2i4o h ILE 328 CO -0.13 0.49 0.32 -0.33 0.00 0.00 0.00 178.15 178.50 2i4o h GLU 329 N 0.51 0.55 0.00 2.37 4.39 -1.00 -2.45 114.58 118.96 2i4o h GLU 329 Ca 0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2i4o h GLU 329 Cb 0.89 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2i4o h GLU 329 CO 0.08 0.37 -0.30 0.00 -1.16 0.00 0.00 179.01 177.99 2i4o h ALA 330 N 1.39 0.84 -2.44 3.43 0.00 -1.34 -3.41 119.26 117.74 2i4o h ALA 330 Ca 0.32 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.63 2i4o h ALA 330 Cb 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.70 2i4o h ALA 330 CO -0.24 0.00 -0.87 0.00 0.00 0.00 0.00 179.25 178.14 2i4o s HIS 332 N -0.84 0.01 0.00 0.00 -0.00 -1.22 -1.62 115.29 111.62 2i4o s HIS 332 Ca 0.32 -0.38 0.00 0.00 -0.00 0.00 0.00 55.06 55.00 2i4o s HIS 332 Cb 0.06 0.38 0.00 0.00 -0.00 0.00 0.00 32.58 33.02 2i4o s HIS 332 CO -0.15 -0.99 0.00 -0.40 -0.00 0.00 0.00 174.74 173.20 2i4o n ASP 333 N -0.37 0.00 0.28 7.38 5.68 -0.43 -4.90 116.55 124.20 2i4o n ASP 333 Ca -0.07 -0.89 0.13 0.00 -0.50 0.00 0.00 54.79 53.46 2i4o n ASP 333 Cb 0.62 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.40 2i4o n ASP 333 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2i4o h ASP 334 N 0.00 0.00 0.02 -1.12 3.32 -2.02 -2.06 116.42 114.56 2i4o h ASP 334 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i4o h ASP 334 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2i4o h ASP 334 CO 0.00 0.03 -0.24 0.59 -1.72 0.00 0.00 179.24 177.89 2i4o n ASN 335 N -4.01 2.08 0.00 6.45 5.03 -1.26 -5.08 115.26 118.47 2i4o n ASN 335 Ca -0.03 -1.55 0.00 0.00 0.87 0.00 0.00 54.58 53.87 2i4o n ASN 335 Cb 0.11 0.22 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 2i4o n ASN 335 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2i4o n GLY 336 N 1.36 0.57 3.82 7.41 0.00 -0.78 -3.08 105.19 114.49 2i4o n GLY 336 Ca 0.12 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 2i4o n GLY 336 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i4o s ILE 337 N -3.67 4.29 -0.47 -0.61 1.01 -0.81 -1.31 121.20 119.63 2i4o s ILE 337 Ca 0.00 1.39 0.03 0.00 0.00 0.00 0.00 60.65 62.07 2i4o s ILE 337 Cb 0.00 -3.58 0.15 0.00 0.01 0.00 0.00 42.46 39.03 2i4o s ILE 337 CO 0.00 -0.35 0.29 -0.63 0.00 0.00 0.00 174.94 174.26 2i4o s ILE 338 N -2.19 1.34 0.27 2.92 1.01 -0.64 -3.64 121.20 120.26 2i4o s ILE 338 Ca 0.63 -2.76 -0.30 0.00 0.00 0.00 0.00 60.65 58.21 2i4o s ILE 338 Cb -0.10 -1.93 -0.11 0.00 0.01 0.00 0.00 42.46 40.33 2i4o s ILE 338 CO 0.16 -0.98 1.51 0.26 0.00 0.00 0.00 174.94 175.90 2i4o s TRP 339 N 0.09 2.90 0.44 3.97 0.52 -0.91 -4.66 118.94 121.30 2i4o s TRP 339 Ca 0.21 0.90 -0.26 0.00 0.02 0.00 0.00 56.10 56.98 2i4o s TRP 339 Cb -0.16 -3.93 -0.09 0.00 -1.15 0.00 0.00 33.47 28.13 2i4o s TRP 339 CO -0.06 -3.10 1.45 -2.30 0.02 0.00 0.00 176.95 172.96 2i4o n PRO 340 N 2.32 2.35 -0.27 4.98 -0.02 -1.26 -4.67 135.00 138.42 2i4o n PRO 340 Ca 0.08 0.83 0.10 0.00 -2.02 0.00 0.00 63.50 62.49 2i4o n PRO 340 Cb 0.39 -2.64 0.35 0.00 -0.02 0.00 0.00 33.50 31.57 2i4o n PRO 340 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2i4o h GLU 341 N 2.43 0.74 0.00 -0.52 5.08 -1.95 -1.85 114.58 118.51 2i4o h GLU 341 Ca -0.51 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2i4o h GLU 341 Cb 1.26 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2i4o h GLU 341 CO 0.62 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 179.11 2i4o h ALA 342 N 1.59 1.00 -0.00 3.43 0.00 -1.91 -3.15 119.26 120.22 2i4o h ALA 342 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2i4o h ALA 342 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2i4o h ALA 342 CO -0.19 0.00 -0.00 1.33 0.00 0.00 0.00 179.25 180.38 2i4o n VAL 343 N -2.61 0.00 -1.84 0.00 0.24 -0.76 -4.82 118.33 108.53 2i4o n VAL 343 Ca 0.00 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.42 2i4o n VAL 343 Cb 0.20 1.00 0.03 0.00 -1.47 0.00 0.00 33.84 33.60 2i4o n VAL 343 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i4o s ALA 344 N -0.69 2.90 0.15 2.33 0.00 -0.80 -4.51 121.76 121.15 2i4o s ALA 344 Ca 0.00 1.31 0.18 0.00 0.00 0.00 0.00 51.96 53.45 2i4o s ALA 344 Cb 0.00 -3.55 0.62 0.00 0.00 0.00 0.00 23.12 20.20 2i4o s ALA 344 CO 0.00 -1.26 1.71 -1.00 0.00 0.00 0.00 175.76 175.21 2i4o h PRO 345 N 1.67 0.00 -4.43 0.00 0.13 -1.89 -3.44 132.00 124.05 2i4o h PRO 345 Ca -0.51 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.39 2i4o h PRO 345 Cb 1.29 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.22 2i4o h PRO 345 CO 0.58 0.40 -0.71 -0.06 -0.23 0.00 0.00 178.00 177.97 2i4o s PHE 346 N -3.57 0.61 -0.02 1.56 0.08 -1.26 -4.93 117.98 110.45 2i4o s PHE 346 Ca 0.00 -0.64 0.12 0.00 0.12 0.00 0.00 56.93 56.53 2i4o s PHE 346 Cb 0.11 -0.38 -0.19 0.00 -0.57 0.00 0.00 43.02 41.99 2i4o s PHE 346 CO 0.69 -0.15 0.89 -0.09 -0.10 0.00 0.00 175.22 176.47 2i4o h ARG 347 N 4.11 0.00 -3.24 0.44 2.43 -1.12 -3.38 114.38 113.62 2i4o h ARG 347 Ca -0.35 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.63 2i4o h ARG 347 Cb 1.19 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 30.47 2i4o h ARG 347 CO 0.48 0.59 -0.50 0.54 -1.51 0.00 0.00 179.97 179.56 2i4o s VAL 348 N -2.70 -0.01 -0.06 0.20 0.11 -0.99 -2.78 120.40 114.16 2i4o s VAL 348 Ca -0.02 0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.10 2i4o s VAL 348 Cb 0.09 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 2i4o s VAL 348 CO 0.82 0.01 -0.18 0.28 -3.33 0.00 0.00 175.10 172.70 2i4o s THR 349 N 0.35 2.73 -0.28 5.04 -1.32 -0.59 -1.01 115.64 120.55 2i4o s THR 349 Ca -0.02 -0.83 -0.13 0.00 -1.21 0.00 0.00 61.69 59.50 2i4o s THR 349 Cb -0.03 -2.06 -0.04 0.00 -1.51 0.00 0.00 72.50 68.86 2i4o s THR 349 CO -0.01 0.57 0.26 -0.63 -2.21 0.00 0.00 174.62 172.60 2i4o s ILE 350 N -0.42 5.26 -0.45 5.08 1.01 0.11 -0.59 121.20 131.20 2i4o s ILE 350 Ca 0.04 0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.86 2i4o s ILE 350 Cb -0.12 -3.61 0.09 0.00 0.01 0.00 0.00 42.46 38.83 2i4o s ILE 350 CO 0.02 0.19 0.33 -0.76 0.00 0.00 0.00 174.94 174.71 2i4o s LEU 351 N 1.88 5.45 -0.41 2.97 1.43 0.39 -0.58 118.68 129.81 2i4o s LEU 351 Ca 0.10 -1.57 -0.28 0.00 -1.03 0.00 0.00 54.13 51.34 2i4o s LEU 351 Cb -0.16 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 2i4o s LEU 351 CO 0.11 -0.62 1.56 0.21 0.23 0.00 0.00 176.35 177.84 2i4o s ASN 352 N 2.46 6.11 0.00 2.29 3.84 -1.23 -1.79 114.94 126.62 2i4o s ASN 352 Ca 0.04 0.90 0.21 0.00 0.21 0.00 0.00 52.86 54.21 2i4o s ASN 352 Cb -0.25 -2.54 0.80 0.00 -0.55 0.00 0.00 41.25 38.72 2i4o s ASN 352 CO 0.03 -1.61 1.57 0.18 -2.79 0.00 0.00 177.10 174.48 2i4o n LEU 353 N 9.60 1.43 -3.03 3.21 4.77 0.18 -4.21 117.00 128.94 2i4o n LEU 353 Ca 0.18 -0.59 -0.13 0.00 -0.03 0.00 0.00 56.01 55.44 2i4o n LEU 353 Cb 0.48 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2i4o n LEU 353 CO 0.70 0.30 -0.06 -0.75 -1.33 0.00 0.00 177.39 176.25 2i4o s LYS 354 N -1.82 0.99 0.38 3.23 2.20 -1.26 -4.65 119.74 118.80 2i4o s LYS 354 Ca 0.32 -1.44 -0.27 0.00 -0.36 0.00 0.00 55.97 54.21 2i4o s LYS 354 Cb 0.17 -0.59 -0.10 0.00 -1.51 0.00 0.00 37.83 35.80 2i4o s LYS 354 CO 0.26 -1.34 1.36 -1.14 -0.36 0.00 0.00 175.35 174.12 2i4o s GLN 355 N 0.61 4.11 0.00 4.03 2.00 -1.26 -3.40 119.66 125.75 2i4o s GLN 355 Ca 0.30 2.30 0.00 0.00 -2.00 0.00 0.00 55.36 55.96 2i4o s GLN 355 Cb 0.01 -2.91 0.00 0.00 0.80 0.00 0.00 33.01 30.91 2i4o s GLN 355 CO -0.11 -0.42 0.00 0.41 -0.50 0.00 0.00 175.29 174.67 2i4o n GLY 356 N 0.66 2.61 1.66 2.59 0.00 -1.26 -5.01 105.19 106.44 2i4o n GLY 356 Ca 0.02 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 2i4o n GLY 356 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2i4o n ASP 357 N 2.69 0.51 -0.02 1.61 2.03 -1.22 -4.80 116.55 117.34 2i4o n ASP 357 Ca 0.00 0.49 -0.00 0.00 0.52 0.00 0.00 54.79 55.80 2i4o n ASP 357 Cb 0.00 -0.40 0.30 0.00 -0.72 0.00 0.00 41.12 40.29 2i4o n ASP 357 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2i4o h ALA 358 N 2.63 1.39 -0.25 -1.67 0.00 -1.95 -1.46 119.26 117.95 2i4o h ALA 358 Ca -0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2i4o h ALA 358 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2i4o h ALA 358 CO 0.46 0.43 -0.10 0.00 0.00 0.00 0.00 179.25 180.04 2i4o h ALA 359 N 1.51 0.35 -0.03 0.00 0.00 -1.96 -1.98 119.26 117.14 2i4o h ALA 359 Ca 0.13 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2i4o h ALA 359 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2i4o h ALA 359 CO 0.00 0.19 -0.20 1.79 0.00 0.00 0.00 179.25 181.03 2i4o h THR 360 N 0.24 1.48 -0.61 0.00 1.35 -1.83 -2.02 112.91 111.53 2i4o h THR 360 Ca 0.06 -1.71 0.13 0.00 -0.55 0.00 0.00 66.41 64.33 2i4o h THR 360 Cb 0.59 2.50 -0.10 0.00 -1.73 0.00 0.00 68.15 69.41 2i4o h THR 360 CO 0.03 0.47 0.00 0.44 -0.25 0.00 0.00 175.52 176.21 2i4o h ASP 361 N -0.40 -0.27 0.08 5.36 5.19 -1.39 0.22 116.42 125.21 2i4o h ASP 361 Ca -0.02 0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.47 2i4o h ASP 361 Cb 0.87 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 2i4o h ASP 361 CO 0.04 -0.11 -0.24 0.00 -3.12 0.00 0.00 179.24 175.81 2i4o h ALA 362 N 1.55 1.31 -0.03 3.45 0.00 -1.38 -0.86 119.26 123.31 2i4o h ALA 362 Ca 0.32 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 2i4o h ALA 362 Cb 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2i4o h ALA 362 CO -0.52 0.47 -0.97 0.00 0.00 0.00 0.00 179.25 178.23 2i4o h ALA 363 N 1.51 0.23 -0.18 0.00 0.00 -0.73 -2.92 119.26 117.17 2i4o h ALA 363 Ca 0.04 -0.68 -0.17 0.00 0.00 0.00 0.00 54.91 54.10 2i4o h ALA 363 Cb 0.57 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2i4o h ALA 363 CO 0.04 0.72 -0.60 0.00 0.00 0.00 0.00 179.25 179.41 2i4o h ASP 365 N 0.44 -0.16 -0.36 0.00 5.19 -1.28 -1.15 116.42 119.10 2i4o h ASP 365 Ca -0.00 0.03 0.05 0.00 -0.62 0.00 0.00 57.03 56.48 2i4o h ASP 365 Cb 1.16 0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.70 2i4o h ASP 365 CO 0.11 -0.08 0.09 -0.61 -3.12 0.00 0.00 179.24 175.63 2i4o h GLN 366 N -0.10 0.21 -0.32 3.56 4.15 -1.37 -2.26 115.11 118.99 2i4o h GLN 366 Ca 0.03 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.33 2i4o h GLN 366 Cb 0.13 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2i4o h GLN 366 CO -0.06 0.14 -0.23 -0.07 -1.93 0.00 0.00 178.83 176.68 2i4o h LEU 367 N 0.22 0.63 0.18 -2.39 3.38 -1.05 -2.77 115.31 113.52 2i4o h LEU 367 Ca 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2i4o h LEU 367 Cb 0.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2i4o h LEU 367 CO -0.20 0.85 -0.10 0.22 0.09 0.00 0.00 178.44 179.30 2i4o h TYR 368 N 0.55 -0.26 0.00 1.13 3.20 -0.93 -2.20 116.97 118.45 2i4o h TYR 368 Ca 0.08 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2i4o h TYR 368 Cb 0.69 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 2i4o h TYR 368 CO 0.03 -0.15 -0.12 0.07 -1.64 0.00 0.00 178.16 176.35 2i4o h ARG 369 N -0.26 0.00 0.42 1.82 0.11 -1.51 0.27 114.38 115.23 2i4o h ARG 369 Ca -0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2i4o h ARG 369 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2i4o h ARG 369 CO 0.03 0.12 -0.20 0.93 0.10 0.00 0.00 179.97 180.95 2i4o h GLU 370 N 0.00 -0.54 -0.72 0.08 5.08 -1.53 -0.10 114.58 116.84 2i4o h GLU 370 Ca -0.00 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2i4o h GLU 370 Cb 0.24 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2i4o h GLU 370 CO 0.02 -0.23 0.47 -0.07 -1.00 0.00 0.00 179.01 178.20 2i4o h LEU 371 N -0.90 0.82 -0.39 1.33 3.38 -1.17 -2.15 115.31 116.22 2i4o h LEU 371 Ca -0.06 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.97 2i4o h LEU 371 Cb 0.56 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 2i4o h LEU 371 CO 0.09 0.59 -0.10 -1.28 0.09 0.00 0.00 178.44 177.83 2i4o h SER 372 N 0.97 -0.38 0.89 -0.43 0.87 -0.49 -1.90 113.55 113.08 2i4o h SER 372 Ca 0.27 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2i4o h SER 372 Cb -0.10 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2i4o h SER 372 CO -0.06 -0.14 0.00 0.00 -0.53 0.00 0.00 176.83 176.10 2i4o h ALA 373 N 1.38 1.00 -0.03 6.23 0.00 -0.74 -3.03 119.26 124.07 2i4o h ALA 373 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2i4o h ALA 373 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2i4o h ALA 373 CO -0.41 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.47 2i4o n LYS 374 N -2.74 1.79 0.00 0.00 4.76 -0.77 -4.93 118.16 116.26 2i4o n LYS 374 Ca 0.01 -1.14 0.00 0.00 -2.87 0.00 0.00 58.31 54.31 2i4o n LYS 374 Cb 0.27 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 2i4o n LYS 374 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2i4o n GLY 375 N 1.20 0.26 3.72 0.72 0.00 -1.14 -4.99 105.19 104.96 2i4o n GLY 375 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2i4o n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i4o s VAL 376 N -2.00 4.15 -0.45 1.61 1.01 -0.86 -3.79 120.40 120.07 2i4o s VAL 376 Ca 0.00 1.58 -0.27 0.00 0.00 0.00 0.00 61.98 63.29 2i4o s VAL 376 Cb 0.00 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2i4o s VAL 376 CO 0.00 0.14 1.85 -1.81 0.00 0.00 0.00 175.10 175.28 2i4o s ASP 377 N 0.88 5.57 -0.08 3.32 1.11 -1.25 -4.23 116.67 121.99 2i4o s ASP 377 Ca 0.56 0.89 0.04 0.00 0.18 0.00 0.00 52.55 54.22 2i4o s ASP 377 Cb -0.28 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.18 2i4o s ASP 377 CO 0.30 -2.04 -0.21 0.54 1.18 0.00 0.00 175.17 174.94 2i4o s VAL 378 N 8.03 1.78 -0.22 -1.27 0.11 -0.89 -0.58 120.40 127.36 2i4o s VAL 378 Ca 0.75 -0.88 -0.06 0.00 -2.93 0.00 0.00 61.98 58.86 2i4o s VAL 378 Cb -0.18 -1.54 -0.03 0.00 -1.53 0.00 0.00 36.38 33.10 2i4o s VAL 378 CO 0.28 0.50 0.03 -0.22 -3.33 0.00 0.00 175.10 172.36 2i4o s LEU 379 N 0.26 3.36 -0.37 2.54 2.96 -0.18 -1.29 118.68 125.96 2i4o s LEU 379 Ca -0.13 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.46 2i4o s LEU 379 Cb -0.16 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.66 2i4o s LEU 379 CO 0.06 0.02 0.25 -0.47 -1.32 0.00 0.00 176.35 174.89 2i4o s TYR 380 N 1.27 3.23 -1.29 5.38 5.04 0.42 0.07 117.35 131.46 2i4o s TYR 380 Ca 0.04 -0.51 -0.18 0.00 -2.44 0.00 0.00 57.07 53.97 2i4o s TYR 380 Cb -0.15 -2.50 0.04 0.00 0.35 0.00 0.00 41.96 39.70 2i4o s TYR 380 CO 0.02 -0.50 1.81 -3.47 -1.34 0.00 0.00 175.55 172.07 2i4o n ASP 381 N 5.09 4.53 -1.46 4.32 -0.08 0.25 -0.21 116.55 129.01 2i4o n ASP 381 Ca -0.12 -2.88 -0.03 0.00 -1.51 0.00 0.00 54.79 50.26 2i4o n ASP 381 Cb 0.48 -1.73 0.19 0.00 2.34 0.00 0.00 41.12 42.40 2i4o n ASP 381 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2i4o n ASP 382 N 9.14 3.63 -4.88 1.67 5.75 -1.26 -3.51 116.55 127.09 2i4o n ASP 382 Ca 0.49 -2.68 -0.31 0.00 -0.01 0.00 0.00 54.79 52.28 2i4o n ASP 382 Cb 0.45 -0.64 0.02 0.00 -1.03 0.00 0.00 41.12 39.93 2i4o n ASP 382 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2i4o s THR 383 N -1.97 4.24 -0.86 2.12 -4.23 -1.26 -4.78 115.64 108.90 2i4o s THR 383 Ca 0.32 0.72 0.09 0.00 -1.18 0.00 0.00 61.69 61.64 2i4o s THR 383 Cb 0.25 -3.72 0.08 0.00 1.34 0.00 0.00 72.50 70.46 2i4o s THR 383 CO 0.08 -0.95 1.28 -0.67 -0.54 0.00 0.00 174.62 173.83 2i4o n ASP 384 N -2.85 0.13 -4.56 3.99 -0.08 -1.26 -4.81 116.55 107.12 2i4o n ASP 384 Ca 0.06 0.55 -0.38 0.00 -1.51 0.00 0.00 54.79 53.50 2i4o n ASP 384 Cb 0.55 -0.57 0.04 0.00 2.34 0.00 0.00 41.12 43.48 2i4o n ASP 384 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2i4o n GLN 385 N -1.66 0.81 -2.09 -0.67 1.13 -1.26 -4.93 117.38 108.70 2i4o n GLN 385 Ca 0.01 0.31 -0.33 0.00 -1.94 0.00 0.00 57.00 55.06 2i4o n GLN 385 Cb 0.08 -1.96 0.00 0.00 0.11 0.00 0.00 30.24 28.47 2i4o n GLN 385 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2i4o s ARG 386 N -2.37 3.43 0.21 -1.09 0.52 -1.26 -4.82 118.95 113.57 2i4o s ARG 386 Ca 0.71 1.15 -0.14 0.00 -0.52 0.00 0.00 55.73 56.93 2i4o s ARG 386 Cb -0.45 -2.05 0.25 0.00 0.52 0.00 0.00 34.95 33.21 2i4o s ARG 386 CO 0.51 -0.72 1.61 0.00 0.02 0.00 0.00 175.30 176.73 2i4o h ALA 387 N 0.48 0.38 -0.48 2.13 0.00 -1.89 -0.88 119.26 119.00 2i4o h ALA 387 Ca -0.47 0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2i4o h ALA 387 Cb 1.21 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 2i4o h ALA 387 CO 0.58 -0.45 0.32 0.78 0.00 0.00 0.00 179.25 180.48 2i4o h GLY 388 N -0.02 0.62 0.74 0.00 0.00 -1.97 -0.07 103.07 102.36 2i4o h GLY 388 Ca 0.31 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 2i4o h GLY 388 CO -0.70 0.19 -0.18 0.00 0.00 0.00 0.00 176.54 175.85 2i4o h ALA 389 N 1.72 0.21 -0.73 3.60 0.00 -1.56 -2.01 119.26 120.48 2i4o h ALA 389 Ca 0.19 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.86 2i4o h ALA 389 Cb 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 2i4o h ALA 389 CO -0.05 0.12 0.36 0.87 0.00 0.00 0.00 179.25 180.56 2i4o h LYS 390 N -0.03 0.58 -0.20 0.00 1.57 -0.69 -0.76 116.57 117.04 2i4o h LYS 390 Ca 0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2i4o h LYS 390 Cb 0.74 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2i4o h LYS 390 CO 0.04 0.38 0.12 0.74 -0.57 0.00 0.00 179.45 180.17 2i4o h PHE 391 N 0.59 0.27 0.20 -1.35 0.04 -1.08 -2.18 116.94 113.45 2i4o h PHE 391 Ca 0.37 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.13 2i4o h PHE 391 Cb 0.42 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2i4o h PHE 391 CO -0.11 0.22 -0.10 0.00 -0.60 0.00 0.00 178.31 177.72 2i4o h ALA 392 N 1.03 -0.27 -0.68 2.45 0.00 -0.78 -0.30 119.26 120.70 2i4o h ALA 392 Ca 0.07 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.96 2i4o h ALA 392 Cb 0.03 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 17.80 2i4o h ALA 392 CO -0.01 -0.50 -0.05 1.15 0.00 0.00 0.00 179.25 179.84 2i4o h THR 393 N -0.58 0.39 -0.17 0.00 2.02 -1.26 -1.07 112.91 112.24 2i4o h THR 393 Ca -0.03 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2i4o h THR 393 Cb 0.43 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2i4o h THR 393 CO 0.05 0.01 0.03 0.00 0.37 0.00 0.00 175.52 175.98 2i4o h ALA 394 N 1.64 0.22 -0.75 6.16 0.00 -1.09 -1.22 119.26 124.21 2i4o h ALA 394 Ca 0.35 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2i4o h ALA 394 Cb 0.58 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2i4o h ALA 394 CO -0.62 -0.13 0.42 -0.44 0.00 0.00 0.00 179.25 178.48 2i4o h ASP 395 N 0.07 0.61 -0.31 0.00 3.32 -0.91 -2.87 116.42 116.32 2i4o h ASP 395 Ca 0.05 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2i4o h ASP 395 Cb 0.29 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2i4o h ASP 395 CO 0.00 0.37 0.10 0.25 -1.72 0.00 0.00 179.24 178.24 2i4o h LEU 396 N 0.74 0.46 -0.01 1.55 5.85 -0.70 -3.04 115.31 120.16 2i4o h LEU 396 Ca 0.35 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2i4o h LEU 396 Cb 0.28 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2i4o h LEU 396 CO -0.22 0.53 -0.03 2.30 -0.34 0.00 0.00 178.44 180.69 2i4o n ILE 397 N -4.69 0.00 -1.03 4.05 -5.35 -0.51 -1.93 119.36 109.90 2i4o n ILE 397 Ca -0.02 -0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.45 2i4o n ILE 397 Cb 0.16 -0.44 -0.00 0.00 -1.74 0.00 0.00 39.64 37.61 2i4o n ILE 397 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2i4o n GLY 398 N 1.41 0.47 3.67 3.28 0.00 -1.09 -4.85 105.19 108.08 2i4o n GLY 398 Ca 0.10 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2i4o n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i4o s ILE 399 N -2.03 2.94 0.32 -0.61 -1.09 -1.25 -2.13 121.20 117.35 2i4o s ILE 399 Ca 0.00 0.17 0.10 0.00 -2.23 0.00 0.00 60.65 58.69 2i4o s ILE 399 Cb 0.00 -3.11 0.33 0.00 -1.58 0.00 0.00 42.46 38.11 2i4o s ILE 399 CO 0.00 -0.01 1.64 -0.65 -1.23 0.00 0.00 174.94 174.69 2i4o h PRO 400 N 9.59 0.22 -4.62 2.79 0.11 -1.75 -3.42 132.00 134.92 2i4o h PRO 400 Ca -0.46 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.28 2i4o h PRO 400 Cb 1.22 -0.05 -0.27 0.00 0.11 0.00 0.00 31.00 32.01 2i4o h PRO 400 CO 0.94 0.14 -0.76 -1.58 -0.21 0.00 0.00 178.00 176.53 2i4o s TRP 401 N -5.76 0.71 0.06 0.65 0.52 -1.12 -0.62 118.94 113.38 2i4o s TRP 401 Ca -0.11 -0.21 0.09 0.00 0.02 0.00 0.00 56.10 55.90 2i4o s TRP 401 Cb 0.29 -0.45 -0.03 0.00 -1.15 0.00 0.00 33.47 32.13 2i4o s TRP 401 CO 0.78 -0.02 -0.25 -0.65 0.02 0.00 0.00 176.95 176.83 2i4o s GLN 402 N -0.50 1.78 -0.28 4.98 -0.21 0.00 -1.54 119.66 123.89 2i4o s GLN 402 Ca 0.01 -1.13 -0.01 0.00 0.02 0.00 0.00 55.36 54.24 2i4o s GLN 402 Cb -0.04 -2.00 0.04 0.00 1.00 0.00 0.00 33.01 32.01 2i4o s GLN 402 CO 0.00 0.51 -0.03 0.42 -2.12 0.00 0.00 175.29 174.07 2i4o s ILE 403 N -0.86 2.91 -0.28 1.08 1.01 0.24 -1.79 121.20 123.51 2i4o s ILE 403 Ca 0.13 -1.26 -0.22 0.00 0.00 0.00 0.00 60.65 59.30 2i4o s ILE 403 Cb -0.10 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2i4o s ILE 403 CO 0.03 0.01 0.70 -1.00 0.00 0.00 0.00 174.94 174.68 2i4o s HIS 404 N 1.27 3.24 -0.12 3.97 3.76 0.27 -0.46 115.29 127.23 2i4o s HIS 404 Ca -0.03 0.78 0.02 0.00 -0.15 0.00 0.00 55.06 55.68 2i4o s HIS 404 Cb -0.19 -3.02 0.01 0.00 1.11 0.00 0.00 32.58 30.50 2i4o s HIS 404 CO -0.02 -0.45 -0.18 0.08 -0.85 0.00 0.00 174.74 173.32 2i4o s VAL 405 N 2.70 1.69 0.13 -0.90 1.01 -0.74 -1.94 120.40 122.35 2i4o s VAL 405 Ca 0.29 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 2i4o s VAL 405 Cb -0.15 -1.52 0.07 0.00 0.00 0.00 0.00 36.38 34.78 2i4o s VAL 405 CO 0.10 0.48 0.97 -0.83 0.00 0.00 0.00 175.10 175.82 2i4o s GLY 406 N 0.87 -0.27 0.29 4.51 0.00 -1.26 0.48 107.32 111.95 2i4o s GLY 406 Ca -0.08 0.25 0.04 0.00 0.00 0.00 0.00 44.72 44.93 2i4o s GLY 406 CO -0.01 0.04 1.76 -0.56 0.00 0.00 0.00 173.10 174.34 2i4o h PRO 407 N 2.00 0.66 0.21 2.90 0.13 -1.94 -0.89 132.00 135.07 2i4o h PRO 407 Ca -0.24 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2i4o h PRO 407 Cb 1.23 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2i4o h PRO 407 CO 0.26 0.44 -0.16 0.00 -0.23 0.00 0.00 178.00 178.31 2i4o h ARG 408 N 0.68 -0.34 -0.03 0.86 3.08 -1.97 -2.61 114.38 114.04 2i4o h ARG 408 Ca 0.55 0.02 -0.24 0.00 0.07 0.00 0.00 59.98 60.38 2i4o h ARG 408 Cb 0.88 0.08 0.01 0.00 0.08 0.00 0.00 29.97 31.02 2i4o h ARG 408 CO -0.40 -0.23 -0.96 0.78 -1.07 0.00 0.00 179.97 178.09 2i4o h GLY 409 N -0.36 0.69 0.49 0.04 0.00 -1.80 -3.39 103.07 98.75 2i4o h GLY 409 Ca -0.03 -1.15 -0.01 0.00 0.00 0.00 0.00 47.33 46.14 2i4o h GLY 409 CO 0.01 1.02 -0.03 -2.00 0.00 0.00 0.00 176.54 175.55 2i4o h LEU 410 N 0.37 0.06 -4.31 3.11 5.85 -0.70 0.12 115.31 119.81 2i4o h LEU 410 Ca -0.10 -0.55 -0.09 0.00 0.84 0.00 0.00 57.88 57.98 2i4o h LEU 410 Cb 1.60 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 2i4o h LEU 410 CO 0.18 0.59 -0.01 0.00 -0.34 0.00 0.00 178.44 178.87 2i4o n ALA 411 N -2.39 3.92 -0.99 1.25 0.00 -0.98 -0.54 120.51 120.79 2i4o n ALA 411 Ca -0.08 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.44 2i4o n ALA 411 Cb 0.30 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2i4o n ALA 411 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2i4o n GLU 412 N 2.59 0.00 -0.57 0.00 0.00 -1.04 -4.93 120.64 116.69 2i4o n GLU 412 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.37 2i4o n GLU 412 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.93 2i4o n GLU 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i4o n GLY 413 N 0.00 0.84 3.15 8.31 0.00 0.30 -5.07 105.19 112.72 2i4o n GLY 413 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 2i4o n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i4o s LYS 414 N -1.26 0.91 0.31 1.61 -0.14 0.33 -2.68 119.74 118.84 2i4o s LYS 414 Ca 0.00 -0.79 0.08 0.00 -1.36 0.00 0.00 55.97 53.90 2i4o s LYS 414 Cb 0.00 -0.92 -0.06 0.00 -1.68 0.00 0.00 37.83 35.17 2i4o s LYS 414 CO 0.00 0.22 -0.07 0.14 -0.76 0.00 0.00 175.35 174.88 2i4o s VAL 415 N -0.93 1.92 -0.09 3.17 -7.23 0.12 -2.25 120.40 115.11 2i4o s VAL 415 Ca 0.01 -2.16 0.01 0.00 -1.81 0.00 0.00 61.98 58.03 2i4o s VAL 415 Cb -0.08 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2i4o s VAL 415 CO 0.01 -0.24 -0.09 -0.70 -0.31 0.00 0.00 175.10 173.77 2i4o s GLU 416 N -3.68 2.96 -0.24 4.82 2.12 -0.82 -1.41 118.70 122.45 2i4o s GLU 416 Ca 0.31 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 55.02 2i4o s GLU 416 Cb 0.03 -2.60 0.01 0.00 0.26 0.00 0.00 34.13 31.84 2i4o s GLU 416 CO 0.14 0.51 -0.06 -1.17 -0.54 0.00 0.00 175.26 174.14 2i4o s LEU 417 N -0.39 3.08 -0.21 2.70 2.96 0.47 -0.56 118.68 126.72 2i4o s LEU 417 Ca 0.05 -0.71 -0.01 0.00 -0.22 0.00 0.00 54.13 53.24 2i4o s LEU 417 Cb -0.12 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.89 2i4o s LEU 417 CO 0.02 -0.09 -0.12 -0.75 -1.32 0.00 0.00 176.35 174.09 2i4o s LYS 418 N 1.38 3.05 -0.03 1.98 2.20 -0.74 -1.69 119.74 125.88 2i4o s LYS 418 Ca 0.02 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 54.52 2i4o s LYS 418 Cb -0.16 -2.80 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 2i4o s LYS 418 CO -0.04 -0.26 0.98 0.50 -0.36 0.00 0.00 175.35 176.17 2i4o s ARG 419 N 1.35 4.52 0.22 4.03 3.52 -0.44 -0.82 118.95 131.33 2i4o s ARG 419 Ca 0.04 1.39 0.02 0.00 -0.13 0.00 0.00 55.73 57.06 2i4o s ARG 419 Cb -0.14 -3.48 0.21 0.00 -1.56 0.00 0.00 34.95 29.98 2i4o s ARG 419 CO -0.08 -0.12 1.54 -0.09 -0.81 0.00 0.00 175.30 175.74 2i4o h ARG 420 N 6.88 0.32 -0.89 5.12 9.65 -1.12 -0.33 114.38 134.01 2i4o h ARG 420 Ca -0.38 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 58.28 2i4o h ARG 420 Cb 1.20 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.77 2i4o h ARG 420 CO 0.78 0.82 0.52 0.66 2.80 0.00 0.00 179.97 185.55 2i4o h SER 421 N 0.24 1.08 0.00 -3.80 4.64 -1.94 -3.34 113.55 110.43 2i4o h SER 421 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2i4o h SER 421 Cb 1.11 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2i4o h SER 421 CO 0.10 0.84 0.00 -0.90 -0.87 0.00 0.00 176.83 176.00 2i4o n ASP 422 N -4.35 0.13 0.00 4.97 5.68 -1.25 -5.02 116.55 116.71 2i4o n ASP 422 Ca 0.10 -0.44 0.00 0.00 -0.50 0.00 0.00 54.79 53.94 2i4o n ASP 422 Cb 0.07 0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 2i4o n ASP 422 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i4o n GLY 423 N 0.32 0.58 3.67 6.12 0.00 -0.14 -5.00 105.19 110.74 2i4o n GLY 423 Ca 0.00 -0.33 -0.45 0.00 0.00 0.00 0.00 46.02 45.24 2i4o n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i4o n ALA 424 N 0.31 1.25 -2.71 4.61 0.00 -1.20 -4.70 120.51 118.07 2i4o n ALA 424 Ca 0.00 0.23 -0.31 0.00 0.00 0.00 0.00 53.44 53.36 2i4o n ALA 424 Cb 0.00 -2.60 -0.04 0.00 0.00 0.00 0.00 19.45 16.80 2i4o n ALA 424 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2i4o s ARG 425 N 4.37 3.59 -0.18 0.00 0.52 -1.26 -1.33 118.95 124.66 2i4o s ARG 425 Ca 0.91 -0.14 -0.23 0.00 -0.52 0.00 0.00 55.73 55.75 2i4o s ARG 425 Cb -0.56 -2.87 0.06 0.00 0.52 0.00 0.00 34.95 32.10 2i4o s ARG 425 CO 0.47 0.48 0.60 -2.00 0.02 0.00 0.00 175.30 174.87 2i4o s GLU 426 N -2.69 0.78 -0.17 3.54 2.12 -0.68 -4.97 118.70 116.63 2i4o s GLU 426 Ca 0.40 0.65 -0.08 0.00 0.36 0.00 0.00 54.97 56.30 2i4o s GLU 426 Cb -0.12 0.38 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 2i4o s GLU 426 CO 0.25 -0.14 0.12 -0.80 -0.54 0.00 0.00 175.26 174.15 2i4o s ASN 427 N -0.11 6.14 0.01 -1.70 0.01 -1.26 -0.40 114.94 117.64 2i4o s ASN 427 Ca -0.03 0.28 0.01 0.00 -0.71 0.00 0.00 52.86 52.40 2i4o s ASN 427 Cb -0.03 -2.04 -0.01 0.00 0.41 0.00 0.00 41.25 39.57 2i4o s ASN 427 CO 0.03 0.26 -0.04 -0.76 -1.51 0.00 0.00 177.10 175.08 2i4o s LEU 428 N -0.12 2.12 0.36 0.60 1.43 -0.50 -4.97 118.68 117.60 2i4o s LEU 428 Ca 0.10 -0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 52.64 2i4o s LEU 428 Cb -0.12 -0.06 -0.11 0.00 0.03 0.00 0.00 46.19 45.93 2i4o s LEU 428 CO 0.00 -0.11 1.42 0.00 0.23 0.00 0.00 176.35 177.89 2i4o s ALA 429 N -0.72 3.55 -1.14 4.21 0.00 -1.26 0.12 121.76 126.52 2i4o s ALA 429 Ca -0.06 1.46 0.11 0.00 0.00 0.00 0.00 51.96 53.47 2i4o s ALA 429 Cb -0.05 -3.56 0.51 0.00 0.00 0.00 0.00 23.12 20.01 2i4o s ALA 429 CO -0.00 -0.91 1.33 1.47 0.00 0.00 0.00 175.76 177.65 2i4o n LEU 430 N 0.60 0.00 0.04 0.00 -0.00 -1.09 -0.91 117.00 115.64 2i4o n LEU 430 Ca 0.01 0.43 -0.06 0.00 -0.00 0.00 0.00 56.01 56.38 2i4o n LEU 430 Cb 0.40 -0.43 -0.11 0.00 -0.00 0.00 0.00 43.42 43.28 2i4o n LEU 430 CO 0.62 -0.27 -0.07 0.00 -0.00 0.00 0.00 177.39 177.67 2i4o h ALA 431 N 2.43 0.53 0.00 1.47 0.00 -1.89 -3.37 119.26 118.43 2i4o h ALA 431 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2i4o h ALA 431 Cb 0.16 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2i4o h ALA 431 CO 0.00 1.29 -0.63 -0.44 0.00 0.00 0.00 179.25 179.47 2i4o h ASP 432 N 0.00 0.00 -0.24 0.00 3.32 -1.39 -3.39 116.42 114.72 2i4o h ASP 432 Ca -0.11 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.73 2i4o h ASP 432 Cb 1.81 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.35 2i4o h ASP 432 CO 0.10 0.02 -0.49 1.62 -1.72 0.00 0.00 179.24 178.78 2i4o h VAL 433 N 0.00 1.28 -0.91 -1.35 3.04 -1.70 -2.80 116.25 113.81 2i4o h VAL 433 Ca 0.00 -1.68 0.13 0.00 -1.01 0.00 0.00 66.70 64.14 2i4o h VAL 433 Cb 0.94 1.57 -0.09 0.00 -2.01 0.00 0.00 31.29 31.70 2i4o h VAL 433 CO 0.00 0.55 0.52 0.58 -1.01 0.00 0.00 177.57 178.21 2i4o h VAL 434 N 0.64 0.81 -0.61 1.51 2.07 -1.82 -1.02 116.25 117.85 2i4o h VAL 434 Ca 0.03 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2i4o h VAL 434 Cb 1.08 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2i4o h VAL 434 CO 0.11 0.14 0.06 0.00 0.02 0.00 0.00 177.57 177.90 2i4o h ALA 435 N 1.54 0.96 -0.18 1.67 0.00 -1.76 -2.40 119.26 119.08 2i4o h ALA 435 Ca 0.47 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2i4o h ALA 435 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2i4o h ALA 435 CO -0.31 0.64 0.13 0.00 0.00 0.00 0.00 179.25 179.71 2i4o h ARG 436 N 0.94 0.08 0.00 0.00 2.47 -0.94 -3.18 114.38 113.75 2i4o h ARG 436 Ca 0.18 -0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.77 2i4o h ARG 436 Cb 0.46 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 2i4o h ARG 436 CO 0.02 0.05 -2.09 1.28 0.56 0.00 0.00 179.97 179.79 2i4o n LEU 437 N -4.50 0.00 -0.78 3.04 4.77 -1.07 -5.12 117.00 113.35 2i4o n LEU 437 Ca 0.01 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.12 2i4o n LEU 437 Cb 0.21 0.17 0.26 0.00 -2.33 0.00 0.00 43.42 41.73 2i4o n LEU 437 CO 0.35 0.17 0.72 0.35 -1.33 0.00 0.00 177.39 177.65