#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7c s LYS 3 N 0.00 2.38 0.02 1.97 1.02 -1.26 -4.89 119.74 118.98 2i7c s LYS 3 Ca 0.00 -0.29 0.08 0.00 0.02 0.00 0.00 55.97 55.78 2i7c s LYS 3 Cb 0.00 -2.24 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 2i7c s LYS 3 CO 0.00 -1.06 -0.23 -1.58 -0.92 0.00 0.00 175.35 171.56 2i7c s TRP 4 N -3.12 2.42 -0.08 3.18 0.52 -1.26 -0.84 118.94 119.75 2i7c s TRP 4 Ca 0.58 -0.36 -0.17 0.00 0.02 0.00 0.00 56.10 56.18 2i7c s TRP 4 Cb -0.11 -1.46 -0.05 0.00 -1.15 0.00 0.00 33.47 30.70 2i7c s TRP 4 CO 0.44 0.12 0.44 0.12 0.02 0.00 0.00 176.95 178.08 2i7c s PHE 5 N -0.77 3.58 -0.07 -1.98 5.36 0.25 -4.92 117.98 119.44 2i7c s PHE 5 Ca 0.12 0.90 0.04 0.00 -0.96 0.00 0.00 56.93 57.03 2i7c s PHE 5 Cb -0.10 -2.45 -0.00 0.00 -0.34 0.00 0.00 43.02 40.12 2i7c s PHE 5 CO 0.02 0.33 -0.21 -1.12 -1.46 0.00 0.00 175.22 172.77 2i7c s SER 6 N 0.06 2.70 -0.51 6.13 0.01 -1.26 -0.89 113.70 119.95 2i7c s SER 6 Ca 0.24 -0.47 -0.16 0.00 1.31 0.00 0.00 55.95 56.88 2i7c s SER 6 Cb -0.15 -0.99 0.09 0.00 0.21 0.00 0.00 66.02 65.18 2i7c s SER 6 CO 0.11 0.17 0.48 -0.70 0.41 0.00 0.00 173.24 173.70 2i7c s GLU 7 N 0.17 3.00 0.05 12.44 2.12 -0.26 -5.00 118.70 131.22 2i7c s GLU 7 Ca -0.11 -1.44 0.04 0.00 0.36 0.00 0.00 54.97 53.83 2i7c s GLU 7 Cb -0.15 -4.20 -0.04 0.00 0.26 0.00 0.00 34.13 30.00 2i7c s GLU 7 CO 0.05 -1.19 -0.02 -0.06 -0.54 0.00 0.00 175.26 173.49 2i7c s PHE 8 N 1.80 2.96 -0.11 5.30 0.08 -1.26 -3.82 117.98 122.93 2i7c s PHE 8 Ca 0.05 -0.02 -0.30 0.00 0.12 0.00 0.00 56.93 56.79 2i7c s PHE 8 Cb -0.26 -1.58 0.09 0.00 -0.57 0.00 0.00 43.02 40.70 2i7c s PHE 8 CO 0.06 0.45 0.78 0.45 -0.10 0.00 0.00 175.22 176.85 2i7c s SER 9 N -1.92 -0.59 0.47 1.36 0.15 -1.26 -4.83 113.70 107.09 2i7c s SER 9 Ca 0.22 0.71 0.32 0.00 0.70 0.00 0.00 55.95 57.90 2i7c s SER 9 Cb -0.11 0.58 1.45 0.00 -1.71 0.00 0.00 66.02 66.22 2i7c s SER 9 CO 0.13 -0.49 1.95 0.16 1.20 0.00 0.00 173.24 176.19 2i7c h ILE 10 N 3.01 0.00 0.00 6.45 3.07 -1.99 -2.29 117.51 125.75 2i7c h ILE 10 Ca -0.25 -0.29 -0.04 0.00 1.55 0.00 0.00 64.86 65.83 2i7c h ILE 10 Cb 1.15 1.16 -0.01 0.00 -0.27 0.00 0.00 36.82 38.86 2i7c h ILE 10 CO 0.33 0.00 -0.18 0.24 -1.05 0.00 0.00 178.15 177.49 2i7c h MET 11 N 0.00 0.00 -2.16 0.16 2.86 -2.02 -3.33 114.93 110.44 2i7c h MET 11 Ca 0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 2i7c h MET 11 Cb 0.32 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.59 2i7c h MET 11 CO 0.00 0.18 -0.95 -2.67 1.06 0.00 0.00 176.91 174.52 2i7c n TRP 12 N -3.44 0.55 -2.08 -0.22 2.14 -0.87 -4.95 117.44 108.57 2i7c n TRP 12 Ca -0.01 -3.68 -0.39 0.00 2.07 0.00 0.00 57.50 55.50 2i7c n TRP 12 Cb 0.35 -0.31 -0.00 0.00 -0.81 0.00 0.00 31.31 30.55 2i7c n TRP 12 CO 0.00 0.00 0.00 -1.25 2.07 0.00 0.00 177.69 178.51 2i7c s PRO 13 N -1.26 3.80 0.00 -2.67 0.04 -1.21 -3.42 135.00 130.28 2i7c s PRO 13 Ca 0.35 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2i7c s PRO 13 Cb 0.13 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2i7c s PRO 13 CO -0.11 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.75 2i7c n GLY 14 N 0.62 0.73 3.07 0.56 0.00 -1.26 -5.00 105.19 103.90 2i7c n GLY 14 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2i7c n GLY 14 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2i7c s GLN 15 N -0.03 0.55 -0.13 1.61 -2.07 -1.22 -5.17 119.66 113.20 2i7c s GLN 15 Ca 0.00 -0.94 -0.19 0.00 -1.82 0.00 0.00 55.36 52.41 2i7c s GLN 15 Cb 0.00 -0.07 0.05 0.00 -1.09 0.00 0.00 33.01 31.90 2i7c s GLN 15 CO 0.00 -0.02 0.50 0.00 -1.32 0.00 0.00 175.29 174.45 2i7c s ALA 16 N -2.40 -1.25 -0.08 2.60 0.00 -1.26 -4.74 121.76 114.63 2i7c s ALA 16 Ca -0.03 1.20 -0.00 0.00 0.00 0.00 0.00 51.96 53.12 2i7c s ALA 16 Cb -0.03 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2i7c s ALA 16 CO -0.03 -0.27 -0.05 0.12 0.00 0.00 0.00 175.76 175.53 2i7c s PHE 17 N -0.30 3.01 0.06 0.00 5.36 -1.25 -4.94 117.98 119.92 2i7c s PHE 17 Ca -0.05 0.05 0.07 0.00 -0.96 0.00 0.00 56.93 56.04 2i7c s PHE 17 Cb -0.03 -1.75 -0.03 0.00 -0.34 0.00 0.00 43.02 40.87 2i7c s PHE 17 CO 0.03 0.35 -0.19 -1.12 -1.46 0.00 0.00 175.22 172.83 2i7c s SER 18 N -0.75 2.28 -0.04 6.13 0.01 -1.26 -1.10 113.70 118.96 2i7c s SER 18 Ca 0.11 -0.56 0.04 0.00 1.31 0.00 0.00 55.95 56.86 2i7c s SER 18 Cb -0.11 -0.16 -0.00 0.00 0.21 0.00 0.00 66.02 65.96 2i7c s SER 18 CO 0.02 0.09 -0.17 -0.76 0.41 0.00 0.00 173.24 172.83 2i7c s LEU 19 N -1.40 1.92 0.20 2.44 1.43 -0.06 -4.97 118.68 118.23 2i7c s LEU 19 Ca 0.05 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 2i7c s LEU 19 Cb -0.09 -0.99 -0.08 0.00 0.03 0.00 0.00 46.19 45.06 2i7c s LEU 19 CO 0.02 0.16 1.20 -0.75 0.23 0.00 0.00 176.35 177.21 2i7c s LYS 20 N 0.03 4.50 -0.29 1.70 2.20 -1.26 -0.58 119.74 126.04 2i7c s LYS 20 Ca -0.04 1.88 -0.17 0.00 -0.36 0.00 0.00 55.97 57.29 2i7c s LYS 20 Cb -0.12 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 2i7c s LYS 20 CO 0.02 -0.07 0.46 0.42 -0.36 0.00 0.00 175.35 175.82 2i7c s ILE 21 N -0.17 5.10 -0.06 5.43 1.01 -0.02 -1.16 121.20 131.32 2i7c s ILE 21 Ca 0.52 0.61 -0.26 0.00 0.00 0.00 0.00 60.65 61.53 2i7c s ILE 21 Cb -0.33 -3.82 -0.23 0.00 0.01 0.00 0.00 42.46 38.10 2i7c s ILE 21 CO 0.37 0.03 1.03 0.50 0.00 0.00 0.00 174.94 176.88 2i7c h LYS 22 N 8.19 0.09 -1.80 2.79 3.64 -0.67 -3.38 116.57 125.43 2i7c h LYS 22 Ca -0.30 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.01 2i7c h LYS 22 Cb 1.14 0.02 -0.23 0.00 -0.41 0.00 0.00 32.23 32.75 2i7c h LYS 22 CO 0.70 0.82 0.30 -1.59 -2.27 0.00 0.00 179.45 177.41 2i7c s LYS 23 N -3.23 0.70 0.10 1.90 -2.85 -0.87 -5.01 119.74 110.48 2i7c s LYS 23 Ca -0.17 0.71 -0.30 0.00 -1.00 0.00 0.00 55.97 55.22 2i7c s LYS 23 Cb 0.00 0.34 -0.06 0.00 -2.06 0.00 0.00 37.83 36.05 2i7c s LYS 23 CO 0.71 -0.11 0.98 0.42 0.10 0.00 0.00 175.35 177.45 2i7c s ILE 24 N 0.09 4.48 -0.18 3.79 1.01 -1.26 -0.42 121.20 128.72 2i7c s ILE 24 Ca 0.00 2.03 0.05 0.00 0.00 0.00 0.00 60.65 62.73 2i7c s ILE 24 Cb -0.04 -4.30 -0.14 0.00 0.01 0.00 0.00 42.46 37.99 2i7c s ILE 24 CO -0.01 0.29 -0.11 0.18 0.00 0.00 0.00 174.94 175.29 2i7c n LEU 25 N 2.89 2.19 -3.64 2.97 4.77 -0.16 -4.92 117.00 121.11 2i7c n LEU 25 Ca 0.03 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.83 2i7c n LEU 25 Cb 0.49 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2i7c n LEU 25 CO 0.51 0.70 0.61 -0.47 -1.33 0.00 0.00 177.39 177.41 2i7c s TYR 26 N -2.37 -0.62 -0.02 -1.77 5.04 -0.95 -4.99 117.35 111.67 2i7c s TYR 26 Ca -0.21 1.47 -0.01 0.00 -2.44 0.00 0.00 57.07 55.89 2i7c s TYR 26 Cb 0.06 0.34 0.01 0.00 0.35 0.00 0.00 41.96 42.72 2i7c s TYR 26 CO 0.48 -0.30 0.04 -1.21 -1.34 0.00 0.00 175.55 173.22 2i7c s GLU 27 N 0.42 0.03 0.15 4.97 2.02 -1.26 -0.37 118.70 124.65 2i7c s GLU 27 Ca 0.01 0.08 -0.20 0.00 0.02 0.00 0.00 54.97 54.88 2i7c s GLU 27 Cb -0.05 -0.03 0.05 0.00 0.10 0.00 0.00 34.13 34.21 2i7c s GLU 27 CO -0.05 -0.03 0.51 -0.08 0.02 0.00 0.00 175.26 175.62 2i7c s THR 28 N 0.22 0.03 -0.40 3.63 -1.32 -0.56 -5.00 115.64 112.23 2i7c s THR 28 Ca -0.02 -0.28 -0.12 0.00 -1.21 0.00 0.00 61.69 60.06 2i7c s THR 28 Cb -0.02 -1.09 0.04 0.00 -1.51 0.00 0.00 72.50 69.92 2i7c s THR 28 CO -0.01 -0.15 0.26 -0.75 -2.21 0.00 0.00 174.62 171.77 2i7c s LYS 29 N -3.78 2.83 0.55 7.08 2.20 -1.26 0.15 119.74 127.51 2i7c s LYS 29 Ca 0.02 -1.18 -0.09 0.00 -0.36 0.00 0.00 55.97 54.36 2i7c s LYS 29 Cb 0.00 -3.85 0.13 0.00 -1.51 0.00 0.00 37.83 32.60 2i7c s LYS 29 CO -0.12 -0.80 0.70 -1.13 -0.36 0.00 0.00 175.35 173.63 2i7c n SER 30 N 5.05 -0.18 0.23 1.43 3.41 -0.05 -4.92 113.62 118.58 2i7c n SER 30 Ca -0.11 -1.20 0.17 0.00 -0.26 0.00 0.00 58.87 57.46 2i7c n SER 30 Cb 0.45 -0.55 0.85 0.00 -0.26 0.00 0.00 64.21 64.70 2i7c n SER 30 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2i7c h LYS 31 N 0.00 0.00 0.00 4.33 3.64 -1.99 -3.32 116.57 119.23 2i7c h LYS 31 Ca -0.23 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.08 2i7c h LYS 31 Cb 0.64 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2i7c h LYS 31 CO 0.16 0.00 -1.27 0.66 -2.27 0.00 0.00 179.45 176.73 2i7c n TYR 32 N -3.82 0.00 -3.47 1.91 4.02 -1.26 -5.11 117.16 109.43 2i7c n TYR 32 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 2i7c n TYR 32 Cb 0.27 -0.19 -0.02 0.00 -0.02 0.00 0.00 39.34 39.38 2i7c n TYR 32 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2i7c s GLN 33 N -2.09 1.04 0.15 -0.72 -2.07 -1.25 -4.80 119.66 109.91 2i7c s GLN 33 Ca -0.02 -0.38 -0.30 0.00 -1.82 0.00 0.00 55.36 52.83 2i7c s GLN 33 Cb 0.01 0.48 -0.07 0.00 -1.09 0.00 0.00 33.01 32.34 2i7c s GLN 33 CO 0.16 -0.46 1.15 -0.80 -1.32 0.00 0.00 175.29 174.02 2i7c s ASN 34 N -2.61 7.18 -0.12 12.60 0.01 -1.26 -0.87 114.94 129.87 2i7c s ASN 34 Ca 0.03 2.10 0.02 0.00 -0.71 0.00 0.00 52.86 54.30 2i7c s ASN 34 Cb -0.01 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 39.05 2i7c s ASN 34 CO -0.11 -0.32 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.28 2i7c s VAL 35 N 0.13 2.45 -0.05 1.60 1.01 0.12 -0.90 120.40 124.76 2i7c s VAL 35 Ca 0.52 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2i7c s VAL 35 Cb -0.30 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2i7c s VAL 35 CO 0.34 0.54 -0.06 -0.22 0.00 0.00 0.00 175.10 175.70 2i7c s LEU 36 N 0.46 1.45 -0.11 3.92 2.96 0.01 -1.50 118.68 125.86 2i7c s LEU 36 Ca -0.13 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2i7c s LEU 36 Cb -0.17 -0.53 0.01 0.00 0.50 0.00 0.00 46.19 46.01 2i7c s LEU 36 CO 0.06 -0.02 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.20 2i7c s VAL 37 N 0.78 1.65 0.03 1.68 1.01 0.50 0.12 120.40 126.17 2i7c s VAL 37 Ca -0.12 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 2i7c s VAL 37 Cb -0.14 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2i7c s VAL 37 CO 0.01 0.47 0.02 0.72 0.00 0.00 0.00 175.10 176.32 2i7c s PHE 38 N 0.82 0.30 -0.31 5.22 -0.12 -0.79 -0.98 117.98 122.11 2i7c s PHE 38 Ca -0.09 -0.65 -0.24 0.00 -0.05 0.00 0.00 56.93 55.90 2i7c s PHE 38 Cb -0.16 -0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.02 2i7c s PHE 38 CO 0.01 -0.30 0.82 -2.00 -0.05 0.00 0.00 175.22 173.69 2i7c s GLU 39 N -2.50 3.96 0.73 1.99 2.56 0.44 -0.49 118.70 125.38 2i7c s GLU 39 Ca -0.06 0.62 -0.10 0.00 0.00 0.00 0.00 54.97 55.43 2i7c s GLU 39 Cb -0.02 -3.73 0.04 0.00 2.00 0.00 0.00 34.13 32.42 2i7c s GLU 39 CO -0.04 -0.71 1.09 -1.54 -0.56 0.00 0.00 175.26 173.49 2i7c s SER 40 N 1.63 5.05 0.16 -1.70 1.04 -0.16 -0.04 113.70 119.68 2i7c s SER 40 Ca 0.34 0.86 0.02 0.00 0.48 0.00 0.00 55.95 57.64 2i7c s SER 40 Cb -0.14 -1.55 -0.03 0.00 0.10 0.00 0.00 66.02 64.40 2i7c s SER 40 CO 0.13 -1.54 1.36 0.71 0.98 0.00 0.00 173.24 174.88 2i7c h THR 41 N -0.72 1.49 0.00 2.02 1.35 -1.43 -3.38 112.91 112.24 2i7c h THR 41 Ca -0.45 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 62.76 2i7c h THR 41 Cb 1.29 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 2i7c h THR 41 CO 0.64 0.77 0.00 0.35 -0.25 0.00 0.00 175.52 177.03 2i7c n THR 42 N -3.65 0.00 -0.16 6.82 -2.24 -1.26 -4.77 114.28 109.02 2i7c n THR 42 Ca -0.04 -0.28 0.04 0.00 -2.27 0.00 0.00 64.05 61.50 2i7c n THR 42 Cb 0.82 1.07 0.10 0.00 -2.10 0.00 0.00 70.33 70.23 2i7c n THR 42 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2i7c n TYR 43 N -0.47 0.31 -4.43 4.78 4.02 -1.26 -4.96 117.16 115.15 2i7c n TYR 43 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 2i7c n TYR 43 Cb 0.02 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 2i7c n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2i7c n GLY 44 N 0.09 -0.11 3.78 2.72 0.00 -1.26 -2.20 105.19 108.20 2i7c n GLY 44 Ca 0.08 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 2i7c n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i7c s LYS 45 N 0.00 4.32 -0.05 1.61 1.02 -1.26 -0.98 119.74 124.40 2i7c s LYS 45 Ca 0.00 1.55 0.03 0.00 0.02 0.00 0.00 55.97 57.57 2i7c s LYS 45 Cb 0.00 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2i7c s LYS 45 CO 0.00 -0.01 -0.14 0.08 -0.92 0.00 0.00 175.35 174.36 2i7c s VAL 46 N -1.54 1.20 -0.18 3.17 1.01 0.35 -1.51 120.40 122.90 2i7c s VAL 46 Ca 0.54 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 2i7c s VAL 46 Cb -0.24 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2i7c s VAL 46 CO 0.30 0.36 0.02 -0.22 0.00 0.00 0.00 175.10 175.55 2i7c s LEU 47 N 0.25 3.51 -0.10 3.92 2.96 -0.74 -1.88 118.68 126.59 2i7c s LEU 47 Ca -0.07 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 2i7c s LEU 47 Cb -0.12 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2i7c s LEU 47 CO 0.02 0.15 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.35 2i7c s VAL 48 N 0.49 1.54 -0.13 1.68 1.01 0.12 -0.27 120.40 124.84 2i7c s VAL 48 Ca -0.00 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2i7c s VAL 48 Cb -0.13 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.86 2i7c s VAL 48 CO 0.02 0.45 -0.21 -0.76 0.00 0.00 0.00 175.10 174.60 2i7c s LEU 49 N 0.86 2.03 -1.57 3.92 1.43 -0.22 -0.81 118.68 124.31 2i7c s LEU 49 Ca -0.09 -0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 52.35 2i7c s LEU 49 Cb -0.15 -1.37 0.08 0.00 0.03 0.00 0.00 46.19 44.77 2i7c s LEU 49 CO 0.00 0.06 0.55 0.47 0.23 0.00 0.00 176.35 177.66 2i7c n ASP 50 N 4.12 -1.58 0.00 2.29 8.00 -0.08 -1.28 116.55 128.02 2i7c n ASP 50 Ca -0.20 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.26 2i7c n ASP 50 Cb 0.51 -2.72 0.00 0.00 -0.02 0.00 0.00 41.12 38.89 2i7c n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i7c n GLY 51 N -1.76 0.73 3.55 0.44 0.00 -1.26 -5.01 105.19 101.88 2i7c n GLY 51 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2i7c n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i7c s VAL 52 N -3.09 4.12 0.03 1.61 1.01 -0.40 -4.34 120.40 119.33 2i7c s VAL 52 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2i7c s VAL 52 Cb 0.00 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 2i7c s VAL 52 CO 0.00 0.50 1.69 -0.63 0.00 0.00 0.00 175.10 176.67 2i7c s ILE 53 N 0.17 3.18 -0.16 2.22 1.01 -1.26 -1.06 121.20 125.30 2i7c s ILE 53 Ca -0.00 0.48 -0.06 0.00 0.00 0.00 0.00 60.65 61.08 2i7c s ILE 53 Cb -0.13 -3.31 -0.24 0.00 0.01 0.00 0.00 42.46 38.79 2i7c s ILE 53 CO 0.02 -0.02 0.21 0.00 0.00 0.00 0.00 174.94 175.16 2i7c n GLN 54 N 6.26 0.73 -3.49 2.79 1.13 0.63 -4.93 117.38 120.49 2i7c n GLN 54 Ca 0.17 0.25 -0.09 0.00 -1.94 0.00 0.00 57.00 55.39 2i7c n GLN 54 Cb 0.41 -1.67 -0.02 0.00 0.11 0.00 0.00 30.24 29.08 2i7c n GLN 54 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 2i7c s LEU 55 N -6.97 -0.41 0.11 1.08 0.05 -1.19 -5.01 118.68 106.34 2i7c s LEU 55 Ca -0.26 -0.02 0.04 0.00 0.05 0.00 0.00 54.13 53.95 2i7c s LEU 55 Cb 0.07 2.18 -0.04 0.00 -2.05 0.00 0.00 46.19 46.36 2i7c s LEU 55 CO 0.72 -0.73 -0.11 0.42 -0.55 0.00 0.00 176.35 176.10 2i7c s THR 56 N -3.30 1.08 0.41 5.48 -4.23 -1.26 -1.78 115.64 112.03 2i7c s THR 56 Ca 0.04 -1.74 0.10 0.00 -1.18 0.00 0.00 61.69 58.91 2i7c s THR 56 Cb -0.01 -1.50 0.19 0.00 1.34 0.00 0.00 72.50 72.52 2i7c s THR 56 CO -0.10 -0.56 1.97 -0.33 -0.54 0.00 0.00 174.62 175.06 2i7c h GLU 57 N 3.39 0.27 -0.30 3.99 5.08 -1.14 -2.06 114.58 123.82 2i7c h GLU 57 Ca -0.38 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 57.82 2i7c h GLU 57 Cb 1.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2i7c h GLU 57 CO 0.54 0.33 -0.29 -0.22 -1.00 0.00 0.00 179.01 178.37 2i7c h LYS 58 N 0.27 0.62 0.00 2.33 3.64 -1.74 -3.37 116.57 118.31 2i7c h LYS 58 Ca 0.06 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2i7c h LYS 58 Cb 0.24 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2i7c h LYS 58 CO 0.01 0.84 0.00 -0.40 -2.27 0.00 0.00 179.45 177.63 2i7c n ASP 59 N -4.09 0.53 0.09 4.20 5.68 -1.18 -4.80 116.55 116.99 2i7c n ASP 59 Ca -0.01 -0.83 0.15 0.00 -0.50 0.00 0.00 54.79 53.60 2i7c n ASP 59 Cb 0.45 0.20 0.65 0.00 -1.14 0.00 0.00 41.12 41.28 2i7c n ASP 59 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2i7c h GLU 60 N 0.00 0.05 -0.44 0.11 -0.00 -1.53 -1.42 114.58 111.35 2i7c h GLU 60 Ca 0.00 -0.00 0.11 0.00 -0.00 0.00 0.00 59.36 59.47 2i7c h GLU 60 Cb 0.10 -0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 28.81 2i7c h GLU 60 CO 0.00 0.04 0.31 0.27 -0.00 0.00 0.00 179.01 179.63 2i7c h PHE 61 N 0.06 0.12 -0.05 2.06 -5.15 -1.86 -1.05 116.94 111.06 2i7c h PHE 61 Ca 0.16 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.93 2i7c h PHE 61 Cb 0.57 -0.04 -0.00 0.00 0.22 0.00 0.00 35.95 36.70 2i7c h PHE 61 CO -0.00 0.05 0.02 0.00 -2.00 0.00 0.00 178.31 176.39 2i7c h ALA 62 N 1.78 0.06 -0.08 12.09 0.00 -1.60 0.47 119.26 131.98 2i7c h ALA 62 Ca 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2i7c h ALA 62 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2i7c h ALA 62 CO -0.02 -0.39 -0.22 -0.92 0.00 0.00 0.00 179.25 177.70 2i7c h TYR 63 N -0.04 0.37 -0.56 0.00 3.20 -1.64 -2.58 116.97 115.74 2i7c h TYR 63 Ca 0.02 -0.15 -0.09 0.00 3.14 0.00 0.00 58.73 61.65 2i7c h TYR 63 Cb 0.11 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2i7c h TYR 63 CO -0.04 0.83 -0.01 0.45 -1.64 0.00 0.00 178.16 177.76 2i7c h HIS 64 N -0.19 1.08 -0.24 -3.82 3.86 -1.20 -1.34 115.15 113.30 2i7c h HIS 64 Ca -0.00 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 58.98 2i7c h HIS 64 Cb 0.83 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2i7c h HIS 64 CO 0.12 0.98 0.01 0.93 0.86 0.00 0.00 177.93 180.83 2i7c h GLU 65 N 0.87 0.42 -0.33 2.45 5.08 -0.99 -2.60 114.58 119.48 2i7c h GLU 65 Ca 0.16 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2i7c h GLU 65 Cb 0.55 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2i7c h GLU 65 CO 0.03 0.58 -0.04 0.52 -1.00 0.00 0.00 179.01 179.10 2i7c h MET 66 N 0.21 0.62 -0.74 2.33 2.86 -1.39 0.33 114.93 119.13 2i7c h MET 66 Ca 0.07 -0.21 0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2i7c h MET 66 Cb 0.38 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 2i7c h MET 66 CO 0.01 0.76 0.49 0.52 1.06 0.00 0.00 176.91 179.75 2i7c h MET 67 N 0.41 0.87 0.00 1.72 2.86 -1.30 -2.65 114.93 116.84 2i7c h MET 67 Ca 0.09 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.49 2i7c h MET 67 Cb 0.51 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2i7c h MET 67 CO 0.02 0.58 -1.02 1.15 1.06 0.00 0.00 176.91 178.70 2i7c h THR 68 N 0.90 1.03 0.00 2.22 2.02 -1.35 -3.40 112.91 114.33 2i7c h THR 68 Ca 0.30 -2.16 -0.06 0.00 0.77 0.00 0.00 66.41 65.25 2i7c h THR 68 Cb 0.06 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2i7c h THR 68 CO -0.09 0.35 -0.31 0.45 0.37 0.00 0.00 175.52 176.30 2i7c h HIS 69 N -1.00 0.00 0.43 3.16 -0.00 -0.98 -1.99 115.15 114.78 2i7c h HIS 69 Ca -0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.08 2i7c h HIS 69 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.62 2i7c h HIS 69 CO 0.12 0.31 -0.37 0.28 -0.00 0.00 0.00 177.93 178.27 2i7c h VAL 70 N 0.00 0.00 -0.17 2.45 2.07 -1.65 -1.84 116.25 117.11 2i7c h VAL 70 Ca -0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2i7c h VAL 70 Cb 1.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2i7c h VAL 70 CO 0.04 0.00 -0.32 1.55 0.02 0.00 0.00 177.57 178.86 2i7c h PRO 71 N -0.78 0.33 0.00 1.57 0.13 -1.76 -3.17 132.00 128.32 2i7c h PRO 71 Ca -0.06 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2i7c h PRO 71 Cb 0.66 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2i7c h PRO 71 CO -0.01 0.62 0.00 0.52 -0.23 0.00 0.00 178.00 178.91 2i7c h MET 72 N 0.29 0.00 0.00 0.86 2.86 -1.34 -0.25 114.93 117.34 2i7c h MET 72 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2i7c h MET 72 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2i7c h MET 72 CO 0.05 0.00 -0.57 0.25 1.06 0.00 0.00 176.91 177.70 2i7c n THR 73 N -3.02 0.03 -0.11 2.22 -2.24 -0.70 -4.29 114.28 106.17 2i7c n THR 73 Ca 0.03 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2i7c n THR 73 Cb 0.42 0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.83 2i7c n THR 73 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2i7c n VAL 74 N -1.56 1.56 -1.67 2.28 0.31 -0.87 -0.27 118.33 118.11 2i7c n VAL 74 Ca 0.05 -0.30 -0.46 0.00 -0.01 0.00 0.00 64.34 63.61 2i7c n VAL 74 Cb 0.35 -1.87 -0.04 0.00 -0.91 0.00 0.00 33.84 31.36 2i7c n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2i7c n SER 75 N -4.13 3.23 0.33 4.52 2.88 -0.16 -4.68 113.62 115.62 2i7c n SER 75 Ca -0.43 1.05 -0.13 0.00 -1.33 0.00 0.00 58.87 58.03 2i7c n SER 75 Cb 0.84 -1.42 -0.06 0.00 -0.75 0.00 0.00 64.21 62.82 2i7c n SER 75 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2i7c h LYS 76 N 6.87 -0.83 -2.09 -1.46 1.79 -1.90 -3.39 116.57 115.56 2i7c h LYS 76 Ca -0.46 0.06 -0.56 0.00 -2.18 0.00 0.00 60.65 57.50 2i7c h LYS 76 Cb 1.26 0.19 -0.40 0.00 -1.58 0.00 0.00 32.23 31.69 2i7c h LYS 76 CO 0.91 -0.56 -0.92 0.39 -1.08 0.00 0.00 179.45 178.19 2i7c n GLU 77 N -4.72 1.55 -1.87 3.15 1.02 -1.26 -5.10 120.64 113.42 2i7c n GLU 77 Ca -0.11 -3.85 -0.42 0.00 -0.02 0.00 0.00 57.16 52.76 2i7c n GLU 77 Cb 0.34 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 2i7c n GLU 77 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2i7c s PRO 78 N -1.98 4.18 -0.15 3.49 0.04 -1.26 -4.88 135.00 134.44 2i7c s PRO 78 Ca 0.39 2.41 -0.00 0.00 0.04 0.00 0.00 61.00 63.84 2i7c s PRO 78 Cb 0.20 -3.52 -0.09 0.00 0.04 0.00 0.00 34.50 31.13 2i7c s PRO 78 CO -0.08 -0.74 -0.14 1.63 0.04 0.00 0.00 177.00 177.71 2i7c n LYS 79 N 5.34 0.37 -4.28 4.56 4.76 -1.26 -3.72 118.16 123.92 2i7c n LYS 79 Ca 0.16 0.09 -0.30 0.00 -2.87 0.00 0.00 58.31 55.39 2i7c n LYS 79 Cb 0.39 -1.27 -0.16 0.00 -1.84 0.00 0.00 35.03 32.15 2i7c n LYS 79 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2i7c s ASN 80 N -5.56 2.75 -0.05 4.39 2.47 -1.26 -0.84 114.94 116.84 2i7c s ASN 80 Ca -0.20 -0.51 0.04 0.00 0.42 0.00 0.00 52.86 52.61 2i7c s ASN 80 Cb 0.06 -1.24 -0.00 0.00 -1.45 0.00 0.00 41.25 38.61 2i7c s ASN 80 CO 0.33 -0.00 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.85 2i7c s VAL 81 N 1.19 1.43 -0.16 -5.21 1.01 -0.83 -0.88 120.40 116.94 2i7c s VAL 81 Ca -0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2i7c s VAL 81 Cb -0.14 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2i7c s VAL 81 CO -0.07 0.41 0.04 -0.22 0.00 0.00 0.00 175.10 175.27 2i7c s LEU 82 N 0.10 3.72 -0.25 3.92 2.96 -0.56 -0.95 118.68 127.62 2i7c s LEU 82 Ca -0.05 0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.85 2i7c s LEU 82 Cb -0.12 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2i7c s LEU 82 CO 0.03 0.21 0.08 -0.69 -1.32 0.00 0.00 176.35 174.65 2i7c s VAL 83 N 0.17 4.39 -0.13 1.68 1.01 0.45 -0.68 120.40 127.29 2i7c s VAL 83 Ca 0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2i7c s VAL 83 Cb -0.13 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2i7c s VAL 83 CO 0.01 0.34 0.40 -0.69 0.00 0.00 0.00 175.10 175.16 2i7c s VAL 84 N 1.57 5.24 0.00 2.92 1.01 0.21 -0.85 120.40 130.49 2i7c s VAL 84 Ca 0.06 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.82 2i7c s VAL 84 Cb -0.15 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2i7c s VAL 84 CO 0.04 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2i7c n GLY 85 N 3.30 1.00 2.42 4.51 0.00 0.12 -0.25 105.19 116.29 2i7c n GLY 85 Ca -0.09 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 2i7c n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i7c n GLY 86 N 0.00 0.09 0.40 -0.02 0.00 -0.62 -4.12 105.19 100.93 2i7c n GLY 86 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 2i7c n GLY 86 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7c h GLY 87 N 0.00 0.19 2.00 -0.02 0.00 -1.93 -0.81 103.07 102.50 2i7c h GLY 87 Ca -0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2i7c h GLY 87 CO 0.54 0.01 -0.02 1.29 0.00 0.00 0.00 176.54 178.36 2i7c h ASP 88 N 0.10 0.00 0.00 0.19 3.04 -1.90 -3.35 116.42 114.50 2i7c h ASP 88 Ca 0.33 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.12 2i7c h ASP 88 Cb 1.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 2i7c h ASP 88 CO -0.04 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 177.79 2i7c n GLY 89 N -1.24 0.74 0.22 7.15 0.00 -0.31 -3.72 105.19 108.03 2i7c n GLY 89 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 2i7c n GLY 89 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7c h GLY 90 N 0.00 0.05 0.88 -0.02 0.00 -1.79 0.49 103.07 102.69 2i7c h GLY 90 Ca 0.00 0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.56 2i7c h GLY 90 CO 0.00 -0.18 0.09 -2.22 0.00 0.00 0.00 176.54 174.23 2i7c h ILE 91 N -0.13 0.98 -0.87 2.60 1.08 -1.87 -2.57 117.51 116.73 2i7c h ILE 91 Ca 0.16 -0.07 0.07 0.00 -0.39 0.00 0.00 64.86 64.64 2i7c h ILE 91 Cb 0.38 0.76 -0.07 0.00 -3.07 0.00 0.00 36.82 34.82 2i7c h ILE 91 CO -0.39 0.04 0.53 0.40 -0.69 0.00 0.00 178.15 178.03 2i7c h ILE 92 N 0.20 1.01 -0.54 -0.67 2.04 -1.76 0.30 117.51 118.09 2i7c h ILE 92 Ca 0.09 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2i7c h ILE 92 Cb 0.03 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.05 2i7c h ILE 92 CO -0.07 0.17 0.29 -0.09 0.00 0.00 0.00 178.15 178.45 2i7c h ARG 93 N 0.95 0.54 -0.42 2.37 2.43 -0.61 -1.08 114.38 118.56 2i7c h ARG 93 Ca 0.39 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.37 2i7c h ARG 93 Cb 0.23 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2i7c h ARG 93 CO -0.19 0.36 -0.33 0.93 -1.51 0.00 0.00 179.97 179.22 2i7c h GLU 94 N 0.56 0.96 -0.69 0.20 4.39 -0.94 -3.18 114.58 115.87 2i7c h GLU 94 Ca 0.23 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 2i7c h GLU 94 Cb 0.12 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2i7c h GLU 94 CO -0.15 1.14 0.36 -0.07 -1.16 0.00 0.00 179.01 179.13 2i7c h LEU 95 N 0.80 0.87 -1.92 1.33 3.38 -0.57 -2.93 115.31 116.27 2i7c h LEU 95 Ca 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i7c h LEU 95 Cb 0.93 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2i7c h LEU 95 CO 0.09 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.34 2i7c h LYS 97 N 0.00 0.00 -5.27 0.00 1.57 -1.60 -3.41 116.57 107.86 2i7c h LYS 97 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2i7c h LYS 97 Cb 0.22 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.37 2i7c h LYS 97 CO 0.00 0.00 0.10 0.71 -0.57 0.00 0.00 179.45 179.69 2i7c s TYR 98 N -3.57 3.05 0.43 -1.35 2.02 -0.77 -4.86 117.35 112.30 2i7c s TYR 98 Ca 0.01 -0.21 0.11 0.00 -0.37 0.00 0.00 57.07 56.61 2i7c s TYR 98 Cb 0.09 -3.40 0.94 0.00 -0.40 0.00 0.00 41.96 39.19 2i7c s TYR 98 CO 0.39 -0.93 2.01 0.87 -1.57 0.00 0.00 175.55 176.32 2i7c h LYS 99 N 8.92 0.21 0.00 -0.62 1.57 -1.88 -2.87 116.57 121.90 2i7c h LYS 99 Ca -0.26 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 2i7c h LYS 99 Cb 1.10 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2i7c h LYS 99 CO 0.92 0.26 -0.15 0.66 -0.57 0.00 0.00 179.45 180.56 2i7c h SER 100 N 0.20 0.00 -3.06 0.86 4.64 -1.92 -3.43 113.55 110.84 2i7c h SER 100 Ca 0.05 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.84 2i7c h SER 100 Cb 0.19 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.34 2i7c h SER 100 CO 0.01 0.15 0.85 -0.69 -0.87 0.00 0.00 176.83 176.28 2i7c s VAL 101 N -3.86 2.50 -0.10 0.95 1.01 -1.09 -4.63 120.40 115.18 2i7c s VAL 101 Ca -0.01 0.38 0.14 0.00 0.00 0.00 0.00 61.98 62.49 2i7c s VAL 101 Cb 0.11 -3.24 -0.20 0.00 0.00 0.00 0.00 36.38 33.05 2i7c s VAL 101 CO 0.60 0.04 0.16 -0.62 0.00 0.00 0.00 175.10 175.28 2i7c n GLU 102 N 3.18 1.22 -3.75 2.72 1.02 -0.02 -5.01 120.64 120.02 2i7c n GLU 102 Ca 0.11 -0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 2i7c n GLU 102 Cb 0.39 -1.37 -0.11 0.00 -0.02 0.00 0.00 31.44 30.33 2i7c n GLU 102 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2i7c s ASN 103 N -4.39 -0.36 -0.21 1.62 3.84 -0.74 -4.80 114.94 109.90 2i7c s ASN 103 Ca -0.07 0.68 0.00 0.00 0.21 0.00 0.00 52.86 53.69 2i7c s ASN 103 Cb 0.06 0.66 0.05 0.00 -0.55 0.00 0.00 41.25 41.47 2i7c s ASN 103 CO 0.60 -0.13 -0.06 -0.63 -2.79 0.00 0.00 177.10 174.10 2i7c s ILE 104 N 0.51 1.39 -0.01 -5.21 1.01 -0.12 -1.97 121.20 116.81 2i7c s ILE 104 Ca -0.03 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.46 2i7c s ILE 104 Cb -0.04 -1.63 -0.06 0.00 0.01 0.00 0.00 42.46 40.74 2i7c s ILE 104 CO -0.03 -0.02 0.40 -1.81 0.00 0.00 0.00 174.94 173.49 2i7c s ASP 105 N 1.48 6.80 -0.07 3.58 1.01 -0.12 -0.31 116.67 129.03 2i7c s ASP 105 Ca -0.03 0.95 0.02 0.00 0.71 0.00 0.00 52.55 54.19 2i7c s ASP 105 Cb -0.18 -2.25 0.01 0.00 1.01 0.00 0.00 42.92 41.52 2i7c s ASP 105 CO -0.07 0.31 -0.12 -0.51 0.21 0.00 0.00 175.17 175.00 2i7c s ILE 106 N -1.00 1.15 -0.40 0.77 2.07 -0.02 -0.41 121.20 123.35 2i7c s ILE 106 Ca 0.24 -0.47 -0.03 0.00 -1.41 0.00 0.00 60.65 58.98 2i7c s ILE 106 Cb -0.17 -1.06 0.11 0.00 0.13 0.00 0.00 42.46 41.47 2i7c s ILE 106 CO 0.13 0.36 0.19 0.00 -1.91 0.00 0.00 174.94 173.71 2i7c s GLU 108 N 1.14 3.22 0.25 0.00 2.56 -0.25 -0.70 118.70 124.90 2i7c s GLU 108 Ca 0.08 -0.62 0.09 0.00 0.00 0.00 0.00 54.97 54.51 2i7c s GLU 108 Cb -0.22 -2.65 0.27 0.00 2.00 0.00 0.00 34.13 33.52 2i7c s GLU 108 CO -0.04 0.36 1.56 0.97 -0.56 0.00 0.00 175.26 177.55 2i7c h ILE 109 N 4.99 1.47 -3.59 -3.70 2.10 -1.82 -2.12 117.51 114.82 2i7c h ILE 109 Ca -0.34 -2.26 -0.67 0.00 1.08 0.00 0.00 64.86 62.67 2i7c h ILE 109 Cb 1.19 2.21 -0.38 0.00 -1.09 0.00 0.00 36.82 38.76 2i7c h ILE 109 CO 0.56 0.65 -0.64 -0.62 -1.08 0.00 0.00 178.15 177.02 2i7c s ASP 110 N -6.84 4.95 0.59 2.19 -1.08 -1.26 -4.34 116.67 110.87 2i7c s ASP 110 Ca -0.01 -2.17 0.31 0.00 -0.52 0.00 0.00 52.55 50.16 2i7c s ASP 110 Cb 0.12 -1.71 1.84 0.00 -1.46 0.00 0.00 42.92 41.71 2i7c s ASP 110 CO 0.78 -0.44 2.25 1.05 0.52 0.00 0.00 175.17 179.33 2i7c h GLU 111 N 7.71 0.00 -0.82 4.34 4.11 -1.98 -1.43 114.58 126.51 2i7c h GLU 111 Ca -0.07 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.39 2i7c h GLU 111 Cb 1.02 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 2i7c h GLU 111 CO 0.60 0.01 0.54 1.15 0.07 0.00 0.00 179.01 181.39 2i7c h THR 112 N 0.00 1.14 -0.27 -1.06 2.02 -1.99 -1.93 112.91 110.83 2i7c h THR 112 Ca -0.00 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2i7c h THR 112 Cb 0.04 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2i7c h THR 112 CO 0.00 0.19 0.12 0.58 0.37 0.00 0.00 175.52 176.78 2i7c h VAL 113 N 1.03 1.15 -0.21 3.16 2.07 -1.64 0.13 116.25 121.94 2i7c h VAL 113 Ca 0.32 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2i7c h VAL 113 Cb 0.02 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2i7c h VAL 113 CO -0.09 0.16 0.06 0.40 0.02 0.00 0.00 177.57 178.11 2i7c h ILE 114 N 0.29 0.93 -0.52 4.57 2.04 -1.53 -0.58 117.51 122.72 2i7c h ILE 114 Ca 0.09 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 2i7c h ILE 114 Cb 0.14 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2i7c h ILE 114 CO -0.01 0.03 0.15 -0.33 0.00 0.00 0.00 178.15 177.98 2i7c h GLU 115 N 0.15 0.82 -0.75 2.37 5.08 -1.10 -1.04 114.58 120.11 2i7c h GLU 115 Ca 0.09 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2i7c h GLU 115 Cb 0.07 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2i7c h GLU 115 CO -0.11 0.77 0.43 0.28 -1.00 0.00 0.00 179.01 179.38 2i7c h VAL 116 N 0.72 1.22 -0.66 3.13 2.07 -0.60 -2.21 116.25 119.92 2i7c h VAL 116 Ca 0.17 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 2i7c h VAL 116 Cb 0.30 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2i7c h VAL 116 CO -0.00 0.24 0.09 -1.28 0.02 0.00 0.00 177.57 176.64 2i7c h SER 117 N 1.04 1.07 -0.12 0.57 0.87 -0.68 0.86 113.55 117.16 2i7c h SER 117 Ca 0.27 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2i7c h SER 117 Cb 0.00 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 2i7c h SER 117 CO -0.05 1.06 -0.00 0.11 -0.53 0.00 0.00 176.83 177.43 2i7c h LYS 118 N 1.03 0.31 0.00 2.24 1.57 -0.99 0.05 116.57 120.78 2i7c h LYS 118 Ca 0.20 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2i7c h LYS 118 Cb 0.46 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2i7c h LYS 118 CO 0.02 0.34 -0.37 0.82 -0.57 0.00 0.00 179.45 179.69 2i7c h ILE 119 N 0.31 1.46 0.00 1.86 2.04 -1.04 -3.41 117.51 118.73 2i7c h ILE 119 Ca 0.07 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.70 2i7c h ILE 119 Cb 0.22 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 2i7c h ILE 119 CO 0.00 0.49 -1.47 -1.22 0.00 0.00 0.00 178.15 175.96 2i7c n TYR 120 N -4.57 0.00 -3.02 1.37 4.01 0.27 -4.60 117.16 110.62 2i7c n TYR 120 Ca -0.16 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.38 2i7c n TYR 120 Cb 0.52 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 39.29 2i7c n TYR 120 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2i7c n PHE 121 N -1.86 1.64 -0.02 -0.72 3.72 0.00 -4.97 117.46 115.25 2i7c n PHE 121 Ca 0.00 -3.72 0.08 0.00 -0.05 0.00 0.00 57.45 53.77 2i7c n PHE 121 Cb 0.44 -0.42 0.48 0.00 -0.94 0.00 0.00 39.48 39.05 2i7c n PHE 121 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2i7c h LYS 122 N 2.97 0.43 0.00 -1.08 1.57 -1.79 -0.45 116.57 118.22 2i7c h LYS 122 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2i7c h LYS 122 Cb 0.85 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2i7c h LYS 122 CO 0.62 0.28 0.00 0.09 -0.57 0.00 0.00 179.45 179.87 2i7c n ASN 123 N -4.48 0.00 -0.11 0.86 3.02 -1.26 -2.36 115.26 110.93 2i7c n ASN 123 Ca 0.06 0.49 -0.17 0.00 -0.03 0.00 0.00 54.58 54.93 2i7c n ASN 123 Cb 0.22 -0.50 -0.13 0.00 -0.61 0.00 0.00 39.78 38.77 2i7c n ASN 123 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2i7c n ILE 124 N -1.50 1.50 0.49 2.41 5.41 -0.27 -4.57 119.36 122.82 2i7c n ILE 124 Ca 0.06 -0.62 0.08 0.00 1.00 0.00 0.00 62.75 63.27 2i7c n ILE 124 Cb 0.29 -1.30 0.21 0.00 -0.71 0.00 0.00 39.64 38.14 2i7c n ILE 124 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2i7c n SER 125 N -3.20 2.55 0.27 4.38 3.41 -0.64 -3.58 113.62 116.82 2i7c n SER 125 Ca -0.43 -2.00 0.11 0.00 -0.26 0.00 0.00 58.87 56.29 2i7c n SER 125 Cb 1.02 -0.32 0.72 0.00 -0.26 0.00 0.00 64.21 65.38 2i7c n SER 125 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i7c h GLY 127 N 0.24 0.00 2.00 0.00 0.00 -1.86 -2.67 103.07 100.78 2i7c h GLY 127 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2i7c h GLY 127 CO 0.01 0.00 -0.04 -0.97 0.00 0.00 0.00 176.54 175.53 2i7c h TYR 128 N 0.00 0.00 0.00 5.60 0.05 -1.86 -1.68 116.97 119.08 2i7c h TYR 128 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2i7c h TYR 128 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2i7c h TYR 128 CO 0.00 0.04 0.00 0.93 -1.05 0.00 0.00 178.16 178.08 2i7c h GLU 129 N 0.00 0.00 -6.60 4.88 4.39 -1.71 -3.45 114.58 112.08 2i7c h GLU 129 Ca -0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2i7c h GLU 129 Cb 0.24 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2i7c h GLU 129 CO 0.01 0.00 0.74 0.34 -1.16 0.00 0.00 179.01 178.94 2i7c s ASP 130 N -5.66 6.78 0.31 1.42 -1.08 -0.64 -4.90 116.67 112.90 2i7c s ASP 130 Ca 0.03 2.43 0.25 0.00 -0.52 0.00 0.00 52.55 54.74 2i7c s ASP 130 Cb 0.08 -2.60 1.07 0.00 -1.46 0.00 0.00 42.92 40.02 2i7c s ASP 130 CO 0.57 -0.67 1.75 0.11 0.52 0.00 0.00 175.17 177.45 2i7c h LYS 131 N 6.37 0.00 -0.00 4.34 1.79 -1.88 -2.32 116.57 124.87 2i7c h LYS 131 Ca -0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2i7c h LYS 131 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2i7c h LYS 131 CO 0.85 0.00 -0.05 0.54 -1.08 0.00 0.00 179.45 179.71 2i7c n ARG 132 N -2.36 0.11 -3.24 3.15 1.74 -1.26 -4.83 116.66 109.97 2i7c n ARG 132 Ca 0.01 -0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 2i7c n ARG 132 Cb 0.21 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 2i7c n ARG 132 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2i7c s VAL 133 N -2.90 5.12 -0.10 1.55 1.01 -0.87 -0.94 120.40 123.26 2i7c s VAL 133 Ca 0.17 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.20 2i7c s VAL 133 Cb 0.19 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2i7c s VAL 133 CO 0.53 0.23 -0.20 0.20 0.00 0.00 0.00 175.10 175.86 2i7c s ASN 134 N 0.92 2.73 -0.16 3.32 -0.87 0.58 -4.97 114.94 116.50 2i7c s ASN 134 Ca 0.26 -0.50 -0.06 0.00 -1.57 0.00 0.00 52.86 51.00 2i7c s ASN 134 Cb -0.16 -1.25 -0.04 0.00 -0.02 0.00 0.00 41.25 39.79 2i7c s ASN 134 CO 0.11 0.10 0.05 -0.69 -2.57 0.00 0.00 177.10 174.09 2i7c s VAL 135 N 0.59 4.68 -0.11 1.60 1.01 -1.26 -0.84 120.40 126.07 2i7c s VAL 135 Ca -0.14 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2i7c s VAL 135 Cb -0.17 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.15 2i7c s VAL 135 CO 0.04 0.50 -0.17 -0.36 0.00 0.00 0.00 175.10 175.11 2i7c s PHE 136 N 0.08 2.11 -0.53 5.22 0.08 0.67 -4.96 117.98 120.65 2i7c s PHE 136 Ca 0.05 -0.97 -0.14 0.00 0.12 0.00 0.00 56.93 55.98 2i7c s PHE 136 Cb -0.12 -1.49 0.13 0.00 -0.57 0.00 0.00 43.02 40.96 2i7c s PHE 136 CO 0.01 -0.47 0.46 0.42 -0.10 0.00 0.00 175.22 175.54 2i7c s ILE 137 N 0.84 4.91 -0.14 0.64 -1.09 -1.26 -1.10 121.20 124.02 2i7c s ILE 137 Ca -0.09 -1.61 -0.30 0.00 -2.23 0.00 0.00 60.65 56.41 2i7c s ILE 137 Cb -0.15 -4.17 0.13 0.00 -1.58 0.00 0.00 42.46 36.68 2i7c s ILE 137 CO 0.00 -0.85 1.04 -0.70 -1.23 0.00 0.00 174.94 173.20 2i7c s GLU 138 N 1.49 0.55 0.03 2.79 2.12 -0.80 -4.96 118.70 119.93 2i7c s GLU 138 Ca 0.04 -0.01 -0.30 0.00 0.36 0.00 0.00 54.97 55.06 2i7c s GLU 138 Cb -0.28 0.26 -0.08 0.00 0.26 0.00 0.00 34.13 34.29 2i7c s GLU 138 CO 0.02 -0.20 1.69 0.34 -0.54 0.00 0.00 175.26 176.56 2i7c s ASP 139 N -1.59 6.60 0.55 -1.70 -1.08 -1.26 -3.16 116.67 115.04 2i7c s ASP 139 Ca 0.03 2.44 0.23 0.00 -0.52 0.00 0.00 52.55 54.73 2i7c s ASP 139 Cb -0.01 -2.55 1.55 0.00 -1.46 0.00 0.00 42.92 40.45 2i7c s ASP 139 CO -0.03 -0.92 2.20 0.00 0.52 0.00 0.00 175.17 176.95 2i7c h ALA 140 N 8.91 1.74 -0.81 3.66 0.00 -1.94 0.29 119.26 131.11 2i7c h ALA 140 Ca -0.43 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.55 2i7c h ALA 140 Cb 1.20 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2i7c h ALA 140 CO 0.94 0.01 0.53 1.03 0.00 0.00 0.00 179.25 181.75 2i7c h SER 141 N 0.00 0.76 0.07 0.00 0.87 -1.90 -0.16 113.55 113.20 2i7c h SER 141 Ca -0.00 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 2i7c h SER 141 Cb 0.02 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2i7c h SER 141 CO 0.00 0.49 -0.62 0.50 -0.53 0.00 0.00 176.83 176.67 2i7c h LYS 142 N 0.87 0.15 -0.55 2.24 3.64 -1.36 -3.22 116.57 118.34 2i7c h LYS 142 Ca 0.35 -0.26 0.11 0.00 -1.27 0.00 0.00 60.65 59.58 2i7c h LYS 142 Cb 0.25 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 32.06 2i7c h LYS 142 CO -0.13 1.12 -0.25 0.35 -2.27 0.00 0.00 179.45 178.28 2i7c h PHE 143 N -0.66 -0.65 0.00 1.91 3.57 -1.20 -1.38 116.94 118.53 2i7c h PHE 143 Ca -0.13 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 2i7c h PHE 143 Cb 1.38 0.37 -0.00 0.00 2.79 0.00 0.00 35.95 40.49 2i7c h PHE 143 CO 0.21 -0.33 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.78 2i7c h LEU 144 N -0.12 0.00 -0.70 0.59 3.38 -1.16 -0.64 115.31 116.66 2i7c h LEU 144 Ca 0.24 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 2i7c h LEU 144 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2i7c h LEU 144 CO -0.62 0.11 0.03 -0.08 0.09 0.00 0.00 178.44 177.97 2i7c h GLU 145 N 0.00 1.04 0.00 1.13 4.81 -1.27 -3.36 114.58 116.93 2i7c h GLU 145 Ca -0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2i7c h GLU 145 Cb 0.38 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2i7c h GLU 145 CO 0.01 0.99 -0.94 0.09 -0.73 0.00 0.00 179.01 178.44 2i7c n ASN 146 N -4.19 0.83 -4.77 1.04 3.02 -0.51 -5.02 115.26 105.67 2i7c n ASN 146 Ca 0.03 -0.82 -0.40 0.00 -0.03 0.00 0.00 54.58 53.36 2i7c n ASN 146 Cb 0.32 1.09 -0.01 0.00 -0.61 0.00 0.00 39.78 40.57 2i7c n ASN 146 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2i7c s VAL 147 N -2.73 2.63 -0.09 2.41 0.11 -0.37 -4.94 120.40 117.43 2i7c s VAL 147 Ca 0.05 0.61 0.12 0.00 -2.93 0.00 0.00 61.98 59.84 2i7c s VAL 147 Cb 0.13 -3.38 -0.24 0.00 -1.53 0.00 0.00 36.38 31.36 2i7c s VAL 147 CO 0.73 0.13 0.48 0.35 -3.33 0.00 0.00 175.10 173.46 2i7c n THR 148 N 0.59 1.57 -1.88 5.04 -2.24 -1.26 -4.96 114.28 111.15 2i7c n THR 148 Ca 0.01 -0.79 -0.32 0.00 -2.27 0.00 0.00 64.05 60.68 2i7c n THR 148 Cb 0.42 -0.97 0.02 0.00 -2.10 0.00 0.00 70.33 67.70 2i7c n THR 148 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2i7c s ASN 149 N -6.04 5.65 0.17 3.42 -0.87 -1.26 -5.09 114.94 110.92 2i7c s ASN 149 Ca -0.08 1.74 0.07 0.00 -1.57 0.00 0.00 52.86 53.02 2i7c s ASN 149 Cb 0.07 -2.52 -0.04 0.00 -0.02 0.00 0.00 41.25 38.75 2i7c s ASN 149 CO 0.82 -1.26 -0.02 0.42 -2.57 0.00 0.00 177.10 174.48 2i7c s THR 150 N -2.68 3.61 0.17 1.60 -4.23 -1.26 -4.88 115.64 107.97 2i7c s THR 150 Ca 0.61 -1.44 0.09 0.00 -1.18 0.00 0.00 61.69 59.77 2i7c s THR 150 Cb -0.15 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 2i7c s THR 150 CO 0.43 -0.09 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.98 2i7c s TYR 151 N -1.68 2.56 0.09 3.99 2.02 0.46 -4.79 117.35 120.01 2i7c s TYR 151 Ca 0.27 -0.25 -0.07 0.00 -0.37 0.00 0.00 57.07 56.65 2i7c s TYR 151 Cb -0.09 -1.28 -0.21 0.00 -0.40 0.00 0.00 41.96 39.98 2i7c s TYR 151 CO 0.18 0.49 1.19 -0.44 -1.57 0.00 0.00 175.55 175.39 2i7c h ASP 152 N 3.12 0.57 -3.58 2.29 3.32 -1.34 -0.29 116.42 120.51 2i7c h ASP 152 Ca -0.47 -0.53 -0.29 0.00 0.02 0.00 0.00 57.03 55.76 2i7c h ASP 152 Cb 1.20 -0.18 -0.32 0.00 0.22 0.00 0.00 39.33 40.25 2i7c h ASP 152 CO 0.52 1.37 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.98 2i7c s VAL 153 N -2.94 0.01 -0.14 -1.35 1.01 -1.22 -1.75 120.40 114.02 2i7c s VAL 153 Ca -0.06 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2i7c s VAL 153 Cb 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 36.38 36.35 2i7c s VAL 153 CO 0.89 0.08 -0.17 -0.63 0.00 0.00 0.00 175.10 175.27 2i7c s ILE 154 N 0.76 2.62 -0.28 2.22 1.01 -0.28 -1.49 121.20 125.76 2i7c s ILE 154 Ca -0.07 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 2i7c s ILE 154 Cb -0.10 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.32 2i7c s ILE 154 CO -0.02 0.53 0.00 -0.63 0.00 0.00 0.00 174.94 174.82 2i7c s ILE 155 N 0.58 3.25 -0.82 2.92 1.01 0.15 -1.55 121.20 126.73 2i7c s ILE 155 Ca -0.10 -1.04 -0.18 0.00 0.00 0.00 0.00 60.65 59.33 2i7c s ILE 155 Cb -0.16 -2.73 0.15 0.00 0.01 0.00 0.00 42.46 39.73 2i7c s ILE 155 CO 0.03 0.06 0.93 -0.69 0.00 0.00 0.00 174.94 175.28 2i7c s VAL 156 N 1.36 4.99 -1.10 2.92 1.01 0.77 -0.62 120.40 129.72 2i7c s VAL 156 Ca -0.01 -1.68 -0.06 0.00 0.00 0.00 0.00 61.98 60.24 2i7c s VAL 156 Cb -0.18 -4.63 0.29 0.00 0.00 0.00 0.00 36.38 31.86 2i7c s VAL 156 CO -0.01 -1.29 1.44 -0.67 0.00 0.00 0.00 175.10 174.57 2i7c n ASP 157 N 5.80 6.15 -4.79 3.32 2.03 0.66 -1.10 116.55 128.61 2i7c n ASP 157 Ca 0.13 -3.31 -0.22 0.00 0.52 0.00 0.00 54.79 51.91 2i7c n ASP 157 Cb 0.47 -1.31 -0.05 0.00 -0.72 0.00 0.00 41.12 39.51 2i7c n ASP 157 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2i7c s SER 158 N -0.93 5.32 0.19 1.67 1.04 -1.26 -1.59 113.70 118.14 2i7c s SER 158 Ca 0.32 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2i7c s SER 158 Cb 0.02 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 64.88 2i7c s SER 158 CO 0.06 -0.06 0.00 -1.54 0.98 0.00 0.00 173.24 172.68 2i7c n SER 159 N -1.15 -0.00 -4.85 7.02 3.41 -1.26 -4.85 113.62 111.94 2i7c n SER 159 Ca -0.07 -0.19 -0.32 0.00 -0.26 0.00 0.00 58.87 58.04 2i7c n SER 159 Cb 0.58 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.53 2i7c n SER 159 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2i7c s ASP 160 N -1.00 6.32 0.58 4.04 1.01 -1.26 -4.83 116.67 121.52 2i7c s ASP 160 Ca 0.00 1.52 0.31 0.00 0.71 0.00 0.00 52.55 55.09 2i7c s ASP 160 Cb 0.00 -2.49 1.70 0.00 1.01 0.00 0.00 42.92 43.14 2i7c s ASP 160 CO 0.00 -0.80 1.94 -0.65 0.21 0.00 0.00 175.17 175.87 2i7c h PRO 161 N 0.21 0.00 -5.06 8.23 0.11 -1.96 -3.38 132.00 130.16 2i7c h PRO 161 Ca -0.45 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 2i7c h PRO 161 Cb 1.19 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 2i7c h PRO 161 CO 0.61 0.00 -0.13 0.42 -0.21 0.00 0.00 178.00 178.69 2i7c s ILE 162 N -3.95 5.04 -1.63 4.15 1.01 -1.26 -3.35 121.20 121.21 2i7c s ILE 162 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2i7c s ILE 162 Cb 0.09 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2i7c s ILE 162 CO 0.28 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.49 2i7c n GLY 163 N 4.99 0.69 0.32 6.18 0.00 -1.26 -4.80 105.19 111.30 2i7c n GLY 163 Ca -0.06 -2.16 0.19 0.00 0.00 0.00 0.00 46.02 43.99 2i7c n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i7c h PRO 164 N 0.15 0.00 0.00 1.61 0.13 -1.87 -1.85 132.00 130.18 2i7c h PRO 164 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2i7c h PRO 164 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2i7c h PRO 164 CO 0.00 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 177.78 2i7c n ALA 165 N -2.19 2.59 -0.34 -0.56 0.00 -1.26 -3.93 120.51 114.83 2i7c n ALA 165 Ca -0.03 -0.18 0.20 0.00 0.00 0.00 0.00 53.44 53.44 2i7c n ALA 165 Cb 0.09 -1.50 0.44 0.00 0.00 0.00 0.00 19.45 18.49 2i7c n ALA 165 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2i7c h GLU 166 N 0.00 0.48 0.00 0.00 4.81 -1.33 -0.27 114.58 118.26 2i7c h GLU 166 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2i7c h GLU 166 Cb 0.09 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2i7c h GLU 166 CO 0.00 0.32 0.00 0.25 -0.73 0.00 0.00 179.01 178.85 2i7c n THR 167 N -4.77 0.28 0.78 0.32 -2.24 -1.25 -3.16 114.28 104.24 2i7c n THR 167 Ca 0.27 0.07 0.09 0.00 -2.27 0.00 0.00 64.05 62.20 2i7c n THR 167 Cb 0.82 -0.72 0.02 0.00 -2.10 0.00 0.00 70.33 68.35 2i7c n THR 167 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2i7c n LEU 168 N -1.24 1.99 -3.05 3.22 4.77 -0.11 -4.61 117.00 117.97 2i7c n LEU 168 Ca 0.11 -0.84 -0.31 0.00 -0.03 0.00 0.00 56.01 54.95 2i7c n LEU 168 Cb 0.16 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2i7c n LEU 168 CO 0.16 0.37 0.50 0.49 -1.33 0.00 0.00 177.39 177.58 2i7c n PHE 169 N 0.27 3.66 -3.94 -1.77 3.72 -1.19 -4.88 117.46 113.32 2i7c n PHE 169 Ca 0.08 -3.51 -0.09 0.00 -0.05 0.00 0.00 57.45 53.89 2i7c n PHE 169 Cb 0.40 -0.63 -0.05 0.00 -0.94 0.00 0.00 39.48 38.26 2i7c n PHE 169 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2i7c s ASN 170 N -2.90 -0.11 0.19 4.37 2.20 -1.26 -5.04 114.94 112.39 2i7c s ASN 170 Ca 0.47 -0.83 -0.12 0.00 -0.94 0.00 0.00 52.86 51.44 2i7c s ASN 170 Cb 0.28 0.56 0.11 0.00 -2.00 0.00 0.00 41.25 40.20 2i7c s ASN 170 CO -0.15 -1.09 1.83 -0.61 -2.94 0.00 0.00 177.10 174.14 2i7c h GLN 171 N 2.28 0.87 -0.89 3.55 5.75 -1.95 -2.82 115.11 121.90 2i7c h GLN 171 Ca -0.27 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.20 2i7c h GLN 171 Cb 1.25 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.56 2i7c h GLN 171 CO 0.37 0.61 0.57 -0.91 -2.65 0.00 0.00 178.83 176.83 2i7c h ASN 172 N 0.87 0.94 -0.62 -0.69 2.35 -1.97 -2.25 115.58 114.20 2i7c h ASN 172 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2i7c h ASN 172 Cb -0.03 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2i7c h ASN 172 CO -0.04 0.63 0.39 0.15 -1.65 0.00 0.00 177.43 176.91 2i7c h PHE 173 N 1.09 0.80 0.00 1.19 3.57 -1.78 -2.21 116.94 119.61 2i7c h PHE 173 Ca 0.37 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.81 2i7c h PHE 173 Cb 0.06 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2i7c h PHE 173 CO -0.02 0.53 -0.32 1.88 -2.23 0.00 0.00 178.31 178.15 2i7c h TYR 174 N 0.84 0.00 -0.61 0.41 -1.99 -1.33 -0.42 116.97 113.87 2i7c h TYR 174 Ca 0.22 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.93 2i7c h TYR 174 Cb -0.05 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.65 2i7c h TYR 174 CO -0.02 0.32 0.30 0.93 -0.00 0.00 0.00 178.16 179.68 2i7c h GLU 175 N 0.00 0.87 -0.53 4.88 5.08 -1.12 -0.41 114.58 123.35 2i7c h GLU 175 Ca -0.00 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 2i7c h GLU 175 Cb 0.59 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2i7c h GLU 175 CO 0.04 0.70 -0.09 0.87 -1.00 0.00 0.00 179.01 179.53 2i7c h LYS 176 N 0.83 0.99 0.21 2.33 1.57 -0.69 -1.88 116.57 119.93 2i7c h LYS 176 Ca 0.21 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2i7c h LYS 176 Cb 0.11 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2i7c h LYS 176 CO -0.03 1.04 -0.10 0.82 -0.57 0.00 0.00 179.45 180.61 2i7c h ILE 177 N 0.86 0.81 -0.49 1.86 1.08 -1.02 -1.63 117.51 118.99 2i7c h ILE 177 Ca 0.14 -0.10 0.09 0.00 -0.39 0.00 0.00 64.86 64.60 2i7c h ILE 177 Cb 0.65 0.88 -0.08 0.00 -3.07 0.00 0.00 36.82 35.20 2i7c h ILE 177 CO 0.04 0.02 0.01 0.22 -0.69 0.00 0.00 178.15 177.75 2i7c h TYR 178 N -0.33 -0.02 0.00 1.37 3.20 -0.97 -1.83 116.97 118.39 2i7c h TYR 178 Ca -0.03 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2i7c h TYR 178 Cb 0.25 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2i7c h TYR 178 CO -0.05 -0.10 -0.30 -0.91 -1.64 0.00 0.00 178.16 175.15 2i7c h ASN 179 N 0.12 0.00 0.07 -2.11 -0.26 -1.25 -2.71 115.58 109.44 2i7c h ASN 179 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 2i7c h ASN 179 Cb 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 2i7c h ASN 179 CO -0.40 0.30 -0.04 0.00 -1.06 0.00 0.00 177.43 176.23 2i7c n ALA 180 N -2.38 2.67 -2.82 -0.83 0.00 -0.62 -4.85 120.51 111.67 2i7c n ALA 180 Ca -0.01 -0.35 -0.34 0.00 0.00 0.00 0.00 53.44 52.73 2i7c n ALA 180 Cb 0.38 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 2i7c n ALA 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i7c s LEU 181 N -2.12 4.37 0.82 0.00 1.43 -0.91 -0.40 118.68 121.87 2i7c s LEU 181 Ca 0.38 0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 53.82 2i7c s LEU 181 Cb 0.21 -2.59 0.08 0.00 0.03 0.00 0.00 46.19 43.92 2i7c s LEU 181 CO 0.38 0.27 1.12 0.29 0.23 0.00 0.00 176.35 178.64 2i7c n LYS 182 N 1.14 0.12 -0.33 1.70 5.02 -0.12 -4.75 118.16 120.94 2i7c n LYS 182 Ca -0.12 0.11 0.34 0.00 -2.02 0.00 0.00 58.31 56.63 2i7c n LYS 182 Cb 0.53 -2.37 0.73 0.00 -0.02 0.00 0.00 35.03 33.90 2i7c n LYS 182 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2i7c h PRO 183 N -0.98 0.04 -0.25 1.97 0.11 -1.95 0.36 132.00 131.30 2i7c h PRO 183 Ca -0.46 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2i7c h PRO 183 Cb 1.30 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 2i7c h PRO 183 CO 0.45 0.02 -0.04 0.27 -0.21 0.00 0.00 178.00 178.50 2i7c n ASN 184 N -4.23 3.13 -4.81 -2.05 6.94 -1.26 -4.76 115.26 108.22 2i7c n ASN 184 Ca 0.26 -3.32 -0.31 0.00 -0.02 0.00 0.00 54.58 51.19 2i7c n ASN 184 Cb 1.22 -0.56 0.07 0.00 -2.36 0.00 0.00 39.78 38.15 2i7c n ASN 184 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2i7c s GLY 185 N -2.31 1.65 0.05 4.83 0.00 0.13 -4.89 107.32 106.78 2i7c s GLY 185 Ca 0.42 -0.05 0.06 0.00 0.00 0.00 0.00 44.72 45.14 2i7c s GLY 185 CO 0.04 0.31 -0.16 -0.19 0.00 0.00 0.00 173.10 173.10 2i7c s TYR 186 N -3.10 1.41 -0.03 1.90 2.02 -0.72 -3.84 117.35 114.99 2i7c s TYR 186 Ca 0.59 -0.38 0.05 0.00 -0.37 0.00 0.00 57.07 56.96 2i7c s TYR 186 Cb -0.14 -0.82 -0.01 0.00 -0.40 0.00 0.00 41.96 40.59 2i7c s TYR 186 CO 0.55 0.07 -0.16 0.00 -1.57 0.00 0.00 175.55 174.43 2i7c s VAL 188 N -0.17 1.91 -0.02 0.00 -7.23 -0.60 -0.30 120.40 114.00 2i7c s VAL 188 Ca 0.01 -1.31 -0.01 0.00 -1.81 0.00 0.00 61.98 58.86 2i7c s VAL 188 Cb -0.09 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.21 2i7c s VAL 188 CO 0.01 0.28 0.04 0.00 -0.31 0.00 0.00 175.10 175.11 2i7c s ALA 189 N -0.81 -0.10 0.06 1.32 0.00 -0.11 -0.16 121.76 121.95 2i7c s ALA 189 Ca 0.10 0.11 -0.34 0.00 0.00 0.00 0.00 51.96 51.83 2i7c s ALA 189 Cb -0.09 -0.07 -0.13 0.00 0.00 0.00 0.00 23.12 22.83 2i7c s ALA 189 CO 0.02 -0.02 1.70 0.94 0.00 0.00 0.00 175.76 178.40 2i7c n GLN 190 N 3.03 2.15 -2.55 0.00 0.00 -0.26 -0.55 117.38 119.20 2i7c n GLN 190 Ca -0.12 0.78 0.00 0.00 -0.00 0.00 0.00 57.00 57.66 2i7c n GLN 190 Cb 0.60 -2.58 0.05 0.00 0.00 0.00 0.00 30.24 28.30 2i7c n GLN 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2i7c n GLU 192 N -0.47 -0.52 -3.92 0.00 -0.58 -1.25 -4.27 120.64 109.63 2i7c n GLU 192 Ca 0.04 0.34 -0.35 0.00 -0.42 0.00 0.00 57.16 56.77 2i7c n GLU 192 Cb 0.87 -0.63 -0.10 0.00 -0.57 0.00 0.00 31.44 31.01 2i7c n GLU 192 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2i7c s SER 193 N -4.27 5.73 0.58 1.62 0.15 -1.26 0.37 113.70 116.62 2i7c s SER 193 Ca 0.00 0.09 0.39 0.00 0.70 0.00 0.00 55.95 57.13 2i7c s SER 193 Cb 0.00 -1.99 2.02 0.00 -1.71 0.00 0.00 66.02 64.33 2i7c s SER 193 CO 0.00 0.15 2.18 0.17 1.20 0.00 0.00 173.24 176.94 2i7c h LEU 194 N 6.86 0.00 -0.04 3.45 8.10 -1.88 0.17 115.31 131.97 2i7c h LEU 194 Ca -0.38 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.51 2i7c h LEU 194 Cb 1.17 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.37 2i7c h LEU 194 CO 0.70 0.00 -0.48 -0.50 -4.11 0.00 0.00 178.44 174.05 2i7c h TRP 195 N 0.00 0.00 0.00 0.17 4.06 -1.95 -3.41 115.95 114.82 2i7c h TRP 195 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2i7c h TRP 195 Cb 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 2i7c h TRP 195 CO 0.00 0.48 -0.08 0.44 -3.56 0.00 0.00 178.44 175.73 2i7c n ILE 196 N -3.23 0.00 -1.66 1.49 -5.35 -0.99 -4.92 119.36 104.70 2i7c n ILE 196 Ca 0.02 -0.08 -0.06 0.00 -0.27 0.00 0.00 62.75 62.36 2i7c n ILE 196 Cb 0.72 0.72 0.15 0.00 -1.74 0.00 0.00 39.64 39.49 2i7c n ILE 196 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2i7c n HIS 197 N -0.28 1.10 -0.16 4.28 8.25 0.55 -4.80 115.22 124.16 2i7c n HIS 197 Ca 0.00 -1.77 0.02 0.00 -0.26 0.00 0.00 57.72 55.71 2i7c n HIS 197 Cb 0.00 -0.38 0.29 0.00 1.12 0.00 0.00 29.99 31.02 2i7c n HIS 197 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2i7c h VAL 198 N 1.30 1.16 -0.19 1.59 2.07 -1.80 -0.86 116.25 119.52 2i7c h VAL 198 Ca 0.17 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2i7c h VAL 198 Cb 1.30 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2i7c h VAL 198 CO 0.35 0.16 -0.04 1.23 0.02 0.00 0.00 177.57 179.30 2i7c h GLY 199 N 0.90 0.15 0.97 2.17 0.00 -1.97 0.90 103.07 106.19 2i7c h GLY 199 Ca 0.25 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 2i7c h GLY 199 CO -0.06 -0.07 0.17 -0.84 0.00 0.00 0.00 176.54 175.75 2i7c h THR 200 N 0.01 1.11 -0.36 4.70 2.02 -1.79 -1.55 112.91 117.04 2i7c h THR 200 Ca 0.09 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 67.07 2i7c h THR 200 Cb 0.14 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 2i7c h THR 200 CO -0.19 0.10 0.09 0.40 0.37 0.00 0.00 175.52 176.29 2i7c h ILE 201 N 0.36 0.84 -0.51 3.11 2.04 -0.82 0.69 117.51 123.22 2i7c h ILE 201 Ca 0.10 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2i7c h ILE 201 Cb 0.02 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2i7c h ILE 201 CO -0.02 0.04 0.32 0.11 0.00 0.00 0.00 178.15 178.60 2i7c h LYS 202 N 0.22 0.63 -0.16 2.37 1.57 -0.70 -0.13 116.57 120.37 2i7c h LYS 202 Ca 0.17 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2i7c h LYS 202 Cb 0.18 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2i7c h LYS 202 CO -0.21 0.42 0.07 -0.91 -0.57 0.00 0.00 179.45 178.25 2i7c h ASN 203 N 0.65 0.09 -0.47 0.86 2.35 -0.67 -0.82 115.58 117.57 2i7c h ASN 203 Ca 0.19 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 2i7c h ASN 203 Cb -0.03 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2i7c h ASN 203 CO -0.06 0.08 0.14 0.24 -1.65 0.00 0.00 177.43 176.17 2i7c h MET 204 N 0.15 0.73 -0.67 0.81 2.86 -0.67 -1.36 114.93 116.78 2i7c h MET 204 Ca 0.07 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2i7c h MET 204 Cb 0.03 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 2i7c h MET 204 CO -0.06 0.70 0.42 0.82 1.06 0.00 0.00 176.91 179.85 2i7c h ILE 205 N 0.62 1.09 -0.72 -1.22 2.04 -0.93 -1.41 117.51 116.98 2i7c h ILE 205 Ca 0.15 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2i7c h ILE 205 Cb 0.28 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 2i7c h ILE 205 CO -0.00 0.15 0.44 1.23 0.00 0.00 0.00 178.15 179.97 2i7c h GLY 206 N 0.82 1.04 0.98 5.37 0.00 -0.75 -0.11 103.07 110.41 2i7c h GLY 206 Ca 0.27 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2i7c h GLY 206 CO -0.11 0.26 0.16 -0.97 0.00 0.00 0.00 176.54 175.88 2i7c h TYR 207 N 0.85 0.34 -0.60 5.60 0.05 -0.92 -3.01 116.97 119.28 2i7c h TYR 207 Ca 0.29 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.98 2i7c h TYR 207 Cb 0.06 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2i7c h TYR 207 CO -0.05 0.25 0.01 0.00 -1.05 0.00 0.00 178.16 177.33 2i7c h ALA 208 N 1.06 0.88 0.00 3.88 0.00 -0.86 -3.00 119.26 121.22 2i7c h ALA 208 Ca 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2i7c h ALA 208 Cb 0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2i7c h ALA 208 CO -0.02 0.66 -0.05 0.87 0.00 0.00 0.00 179.25 180.71 2i7c h LYS 209 N 0.96 0.00 0.00 0.00 1.57 -0.98 0.22 116.57 118.34 2i7c h LYS 209 Ca 0.17 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2i7c h LYS 209 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2i7c h LYS 209 CO 0.03 0.05 -0.06 -0.22 -0.57 0.00 0.00 179.45 178.68 2i7c h LYS 210 N 0.00 0.00 0.00 3.15 1.63 -1.39 -3.36 116.57 116.60 2i7c h LYS 210 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2i7c h LYS 210 Cb 0.38 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2i7c h LYS 210 CO 0.01 0.06 -0.75 1.28 -3.45 0.00 0.00 179.45 176.59 2i7c n LEU 211 N -3.31 2.10 -4.84 5.20 4.77 -0.83 -5.07 117.00 115.02 2i7c n LEU 211 Ca -0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 2i7c n LEU 211 Cb 0.23 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2i7c n LEU 211 CO 0.27 0.35 0.10 -0.36 -1.33 0.00 0.00 177.39 176.42 2i7c s PHE 212 N -1.75 3.71 -0.19 -1.77 0.08 0.71 -4.98 117.98 113.79 2i7c s PHE 212 Ca 0.00 0.97 0.20 0.00 0.12 0.00 0.00 56.93 58.22 2i7c s PHE 212 Cb 0.00 -2.27 0.35 0.00 -0.57 0.00 0.00 43.02 40.52 2i7c s PHE 212 CO 0.00 0.63 1.58 1.57 -0.10 0.00 0.00 175.22 178.90 2i7c h LYS 213 N 4.58 0.00 -3.68 0.44 2.10 -1.73 -3.41 116.57 114.86 2i7c h LYS 213 Ca -0.51 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 57.67 2i7c h LYS 213 Cb 1.22 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 32.16 2i7c h LYS 213 CO 0.62 0.27 -0.77 0.21 -2.00 0.00 0.00 179.45 177.78 2i7c s LYS 214 N -3.18 0.67 -0.15 0.07 2.47 -0.99 -4.90 119.74 113.73 2i7c s LYS 214 Ca 0.04 -0.08 0.01 0.00 -1.56 0.00 0.00 55.97 54.39 2i7c s LYS 214 Cb 0.07 -1.37 0.02 0.00 -1.46 0.00 0.00 37.83 35.09 2i7c s LYS 214 CO 0.69 -0.41 -0.16 0.08 0.16 0.00 0.00 175.35 175.71 2i7c s VAL 215 N 1.92 1.70 0.19 4.02 1.01 -1.26 -0.66 120.40 127.33 2i7c s VAL 215 Ca 0.03 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2i7c s VAL 215 Cb -0.14 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2i7c s VAL 215 CO -0.06 0.48 -0.04 -1.61 0.00 0.00 0.00 175.10 173.87 2i7c s GLU 216 N 1.27 1.20 -0.04 2.72 2.02 0.17 -4.97 118.70 121.07 2i7c s GLU 216 Ca 0.01 -1.57 0.01 0.00 0.02 0.00 0.00 54.97 53.44 2i7c s GLU 216 Cb -0.14 -0.57 0.02 0.00 0.10 0.00 0.00 34.13 33.54 2i7c s GLU 216 CO -0.08 -0.04 -0.05 -0.47 0.02 0.00 0.00 175.26 174.64 2i7c s TYR 217 N -3.41 0.72 0.15 1.61 5.04 -1.26 -0.33 117.35 119.87 2i7c s TYR 217 Ca 0.23 -0.19 0.10 0.00 -2.44 0.00 0.00 57.07 54.77 2i7c s TYR 217 Cb 0.05 -0.63 -0.04 0.00 0.35 0.00 0.00 41.96 41.69 2i7c s TYR 217 CO 0.05 -0.17 -0.23 0.00 -1.34 0.00 0.00 175.55 173.86 2i7c s ALA 218 N 0.78 2.22 -0.05 3.97 0.00 -0.50 -4.54 121.76 123.64 2i7c s ALA 218 Ca -0.10 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 50.42 2i7c s ALA 218 Cb -0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2i7c s ALA 218 CO 0.00 0.41 -0.15 1.21 0.00 0.00 0.00 175.76 177.24 2i7c s ASN 219 N -2.30 4.00 -0.10 0.00 2.47 0.06 -0.18 114.94 118.89 2i7c s ASN 219 Ca 0.14 -0.21 0.03 0.00 0.42 0.00 0.00 52.86 53.25 2i7c s ASN 219 Cb -0.09 -0.85 -0.01 0.00 -1.45 0.00 0.00 41.25 38.85 2i7c s ASN 219 CO 0.07 0.34 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.96 2i7c s ILE 220 N -0.70 2.48 -0.27 -5.21 1.01 -0.40 -4.72 121.20 113.39 2i7c s ILE 220 Ca 0.11 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 2i7c s ILE 220 Cb -0.11 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.39 2i7c s ILE 220 CO 0.01 0.55 1.00 -0.55 0.00 0.00 0.00 174.94 175.94 2i7c s SER 221 N 0.16 6.95 -0.24 3.58 0.15 -1.26 -2.04 113.70 121.01 2i7c s SER 221 Ca -0.11 1.13 -0.04 0.00 0.70 0.00 0.00 55.95 57.63 2i7c s SER 221 Cb -0.16 -2.51 0.13 0.00 -1.71 0.00 0.00 66.02 61.77 2i7c s SER 221 CO 0.06 -0.72 0.44 -0.51 1.20 0.00 0.00 173.24 173.71 2i7c s ILE 222 N 3.29 -0.70 0.44 6.45 2.07 -0.56 -4.85 121.20 127.34 2i7c s ILE 222 Ca 0.42 0.01 0.19 0.00 -1.41 0.00 0.00 60.65 59.86 2i7c s ILE 222 Cb -0.14 -0.81 0.22 0.00 0.13 0.00 0.00 42.46 41.86 2i7c s ILE 222 CO 0.10 -0.04 2.01 1.55 -1.91 0.00 0.00 174.94 176.65 2i7c h PRO 223 N 8.14 0.00 -0.57 3.50 0.13 -1.94 -3.01 132.00 138.25 2i7c h PRO 223 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2i7c h PRO 223 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2i7c h PRO 223 CO 0.22 0.17 0.00 0.25 -0.23 0.00 0.00 178.00 178.41 2i7c n THR 224 N -4.08 0.76 -3.92 1.56 -2.24 -1.26 -4.34 114.28 100.76 2i7c n THR 224 Ca -0.02 -0.77 -0.31 0.00 -2.27 0.00 0.00 64.05 60.67 2i7c n THR 224 Cb 0.25 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 2i7c n THR 224 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2i7c s TYR 225 N -1.24 3.52 0.24 4.78 2.02 -1.14 -4.82 117.35 120.71 2i7c s TYR 225 Ca 0.39 0.26 -0.31 0.00 -0.37 0.00 0.00 57.07 57.04 2i7c s TYR 225 Cb 0.20 -1.77 -0.14 0.00 -0.40 0.00 0.00 41.96 39.86 2i7c s TYR 225 CO 0.27 0.60 1.27 -2.30 -1.57 0.00 0.00 175.55 173.81 2i7c n PRO 226 N 0.38 1.70 -0.86 -1.71 -0.02 -1.26 -0.54 135.00 132.69 2i7c n PRO 226 Ca -0.06 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2i7c n PRO 226 Cb 0.51 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2i7c n PRO 226 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i7c n GLY 228 N -1.77 0.71 3.41 0.00 0.00 0.30 -5.00 105.19 102.85 2i7c n GLY 228 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2i7c n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i7c s ILE 230 N -3.52 0.03 0.27 0.00 2.07 -0.86 -4.45 121.20 114.73 2i7c s ILE 230 Ca 0.00 -0.25 0.04 0.00 -1.41 0.00 0.00 60.65 59.04 2i7c s ILE 230 Cb -0.01 -0.62 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 2i7c s ILE 230 CO -0.11 -0.14 0.40 -0.83 -1.91 0.00 0.00 174.94 172.36 2i7c s GLY 231 N -0.71 1.26 -0.23 1.50 0.00 0.16 -1.27 107.32 108.03 2i7c s GLY 231 Ca -0.08 -1.19 -0.01 0.00 0.00 0.00 0.00 44.72 43.45 2i7c s GLY 231 CO 0.03 -1.18 -0.10 -0.42 0.00 0.00 0.00 173.10 171.43 2i7c s ILE 232 N -2.05 2.68 -0.12 0.90 1.01 0.75 -0.34 121.20 124.02 2i7c s ILE 232 Ca 0.36 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.77 2i7c s ILE 232 Cb -0.09 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2i7c s ILE 232 CO 0.30 0.32 0.95 -0.22 0.00 0.00 0.00 174.94 176.29 2i7c s LEU 233 N 1.32 4.23 -0.18 2.97 2.96 0.29 -1.41 118.68 128.86 2i7c s LEU 233 Ca 0.02 1.42 0.00 0.00 -0.22 0.00 0.00 54.13 55.35 2i7c s LEU 233 Cb -0.15 -3.45 0.01 0.00 0.50 0.00 0.00 46.19 43.10 2i7c s LEU 233 CO -0.07 -0.43 -0.18 0.00 -1.32 0.00 0.00 176.35 174.36 2i7c s SER 236 N 1.24 2.37 0.00 0.00 0.01 0.16 -1.48 113.70 116.00 2i7c s SER 236 Ca 0.01 -0.56 0.25 0.00 1.31 0.00 0.00 55.95 56.95 2i7c s SER 236 Cb -0.14 -0.17 0.47 0.00 0.21 0.00 0.00 66.02 66.40 2i7c s SER 236 CO -0.08 0.11 1.39 0.29 0.41 0.00 0.00 173.24 175.35 2i7c n LYS 237 N 1.61 0.11 -4.05 12.44 5.02 -1.25 -2.34 118.16 129.71 2i7c n LYS 237 Ca -0.18 -0.07 -0.24 0.00 -2.02 0.00 0.00 58.31 55.80 2i7c n LYS 237 Cb 0.54 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 2i7c n LYS 237 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2i7c s THR 238 N -2.94 2.37 -1.83 -0.18 -4.23 -1.26 -4.65 115.64 102.91 2i7c s THR 238 Ca 0.12 -1.65 0.24 0.00 -1.18 0.00 0.00 61.69 59.23 2i7c s THR 238 Cb 0.18 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 71.11 2i7c s THR 238 CO 0.69 -0.00 1.28 -0.67 -0.54 0.00 0.00 174.62 175.38 2i7c n ASP 239 N -1.28 1.52 0.07 3.99 -0.08 -1.26 -2.83 116.55 116.67 2i7c n ASP 239 Ca -0.00 -1.19 0.02 0.00 -1.51 0.00 0.00 54.79 52.11 2i7c n ASP 239 Cb 0.64 0.36 0.39 0.00 2.34 0.00 0.00 41.12 44.85 2i7c n ASP 239 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2i7c h THR 240 N 1.73 1.15 -0.31 5.18 1.35 -1.98 -3.48 112.91 116.55 2i7c h THR 240 Ca 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2i7c h THR 240 Cb 0.63 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2i7c h THR 240 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 2i7c n GLY 241 N -1.06 -1.27 0.27 5.82 0.00 -1.13 -4.59 105.19 103.23 2i7c n GLY 241 Ca 0.01 -1.25 0.03 0.00 0.00 0.00 0.00 46.02 44.80 2i7c n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i7c n LEU 242 N 0.00 2.41 0.18 0.99 4.77 -1.26 -4.73 117.00 119.36 2i7c n LEU 242 Ca 0.00 -2.04 0.12 0.00 -0.03 0.00 0.00 56.01 54.07 2i7c n LEU 242 Cb 0.00 -0.11 0.22 0.00 -2.33 0.00 0.00 43.42 41.20 2i7c n LEU 242 CO 0.00 0.60 0.79 0.71 -1.33 0.00 0.00 177.39 178.16 2i7c h THR 243 N 0.84 0.00 -3.56 -5.08 1.35 -1.94 -3.44 112.91 101.09 2i7c h THR 243 Ca 0.00 -0.86 -0.62 0.00 -0.55 0.00 0.00 66.41 64.38 2i7c h THR 243 Cb 0.62 1.83 -0.37 0.00 -1.73 0.00 0.00 68.15 68.50 2i7c h THR 243 CO 0.00 0.00 -0.80 -0.54 -0.25 0.00 0.00 175.52 173.93 2i7c s LYS 244 N -3.19 1.92 0.49 4.72 1.02 -1.26 -3.73 119.74 119.71 2i7c s LYS 244 Ca 0.08 -0.96 -0.23 0.00 0.02 0.00 0.00 55.97 54.88 2i7c s LYS 244 Cb 0.07 -2.54 -0.06 0.00 -0.52 0.00 0.00 37.83 34.78 2i7c s LYS 244 CO 0.66 -0.50 1.24 -1.25 -0.92 0.00 0.00 175.35 174.57 2i7c s PRO 245 N 1.36 3.54 0.00 -1.68 0.04 -1.26 -4.78 135.00 132.21 2i7c s PRO 245 Ca -0.04 1.95 0.23 0.00 0.04 0.00 0.00 61.00 63.18 2i7c s PRO 245 Cb -0.18 -2.37 0.05 0.00 0.04 0.00 0.00 34.50 32.05 2i7c s PRO 245 CO -0.07 -0.78 1.12 0.09 0.04 0.00 0.00 177.00 177.40 2i7c n ASN 246 N -0.66 1.74 -3.82 6.66 3.02 0.63 -4.97 115.26 117.87 2i7c n ASN 246 Ca 0.08 -1.35 -0.11 0.00 -0.03 0.00 0.00 54.58 53.17 2i7c n ASN 246 Cb 0.47 0.52 -0.08 0.00 -0.61 0.00 0.00 39.78 40.07 2i7c n ASN 246 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2i7c s LYS 247 N -2.57 0.70 -0.12 3.52 -2.85 -1.19 -5.05 119.74 112.18 2i7c s LYS 247 Ca 0.17 -0.53 -0.06 0.00 -1.00 0.00 0.00 55.97 54.55 2i7c s LYS 247 Cb 0.18 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 2i7c s LYS 247 CO 0.61 -0.20 0.10 0.15 0.10 0.00 0.00 175.35 176.11 2i7c s LYS 248 N -2.30 3.43 -1.08 1.78 1.02 -1.26 -4.95 119.74 116.38 2i7c s LYS 248 Ca -0.07 -0.22 -0.18 0.00 0.02 0.00 0.00 55.97 55.52 2i7c s LYS 248 Cb -0.02 -3.11 0.12 0.00 -0.52 0.00 0.00 37.83 34.30 2i7c s LYS 248 CO -0.02 0.69 1.35 -0.51 -0.92 0.00 0.00 175.35 175.94 2i7c s LEU 249 N -0.79 4.67 -0.02 3.17 1.43 -1.26 -4.76 118.68 121.12 2i7c s LEU 249 Ca 0.13 -2.31 0.14 0.00 -1.03 0.00 0.00 54.13 51.06 2i7c s LEU 249 Cb -0.12 -2.45 -0.21 0.00 0.03 0.00 0.00 46.19 43.44 2i7c s LEU 249 CO 0.03 -1.04 0.30 -0.62 0.23 0.00 0.00 176.35 175.24 2i7c n GLU 250 N 6.84 0.43 -0.88 1.70 1.02 -1.26 -4.81 120.64 123.69 2i7c n GLU 250 Ca 0.33 -0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 57.04 2i7c n GLU 250 Cb 0.47 -1.33 0.17 0.00 -0.02 0.00 0.00 31.44 30.73 2i7c n GLU 250 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2i7c s SER 251 N -3.59 2.81 0.54 1.62 1.04 -1.26 -4.87 113.70 109.99 2i7c s SER 251 Ca -0.05 1.78 0.22 0.00 0.48 0.00 0.00 55.95 58.39 2i7c s SER 251 Cb 0.09 -2.39 1.43 0.00 0.10 0.00 0.00 66.02 65.25 2i7c s SER 251 CO 0.57 -3.10 2.10 0.07 0.98 0.00 0.00 173.24 173.86 2i7c h LYS 252 N -1.87 0.00 0.00 4.02 2.10 -1.98 -1.91 116.57 116.93 2i7c h LYS 252 Ca -0.49 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.13 2i7c h LYS 252 Cb 1.28 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2i7c h LYS 252 CO 0.49 0.00 -0.11 0.93 -2.00 0.00 0.00 179.45 178.75 2i7c h GLU 253 N 0.00 0.00 -0.11 0.07 3.07 -1.91 -2.72 114.58 112.99 2i7c h GLU 253 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2i7c h GLU 253 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2i7c h GLU 253 CO -0.00 0.11 0.00 1.19 -1.40 0.00 0.00 179.01 178.91 2i7c n PHE 254 N -3.85 0.11 0.29 4.33 3.72 -0.72 -4.44 117.46 116.90 2i7c n PHE 254 Ca -0.02 -0.06 0.17 0.00 -0.05 0.00 0.00 57.45 57.49 2i7c n PHE 254 Cb 0.21 -0.00 0.96 0.00 -0.94 0.00 0.00 39.48 39.71 2i7c n PHE 254 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2i7c h ALA 255 N 4.23 1.46 -0.01 4.37 0.00 -1.52 -2.61 119.26 125.18 2i7c h ALA 255 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i7c h ALA 255 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2i7c h ALA 255 CO 0.00 -0.09 0.00 -0.40 0.00 0.00 0.00 179.25 178.76 2i7c n ASP 256 N -3.61 1.06 -4.76 0.00 5.75 -1.26 -4.96 116.55 108.77 2i7c n ASP 256 Ca -0.02 -1.36 -0.41 0.00 -0.01 0.00 0.00 54.79 52.99 2i7c n ASP 256 Cb 0.16 -0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.23 2i7c n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2i7c s LEU 257 N -1.99 4.36 -0.00 -2.12 1.43 -0.98 -4.93 118.68 114.45 2i7c s LEU 257 Ca 0.41 2.89 0.07 0.00 -1.03 0.00 0.00 54.13 56.47 2i7c s LEU 257 Cb 0.21 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 2i7c s LEU 257 CO 0.34 -0.79 0.28 0.29 0.23 0.00 0.00 176.35 176.70 2i7c n LYS 258 N 1.24 4.15 0.11 1.70 5.02 -1.26 -4.89 118.16 124.24 2i7c n LYS 258 Ca 0.03 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2i7c n LYS 258 Cb 0.39 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 2i7c n LYS 258 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2i7c n TYR 259 N -1.24 -1.63 -1.89 2.13 9.36 -1.26 -5.01 117.16 117.62 2i7c n TYR 259 Ca 0.01 0.29 -0.42 0.00 3.32 0.00 0.00 57.90 61.10 2i7c n TYR 259 Cb 0.12 0.37 -0.02 0.00 -0.63 0.00 0.00 39.34 39.18 2i7c n TYR 259 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2i7c s TYR 260 N -2.00 2.91 0.30 2.98 5.04 -1.26 -4.97 117.35 120.35 2i7c s TYR 260 Ca 0.00 0.83 -0.04 0.00 -2.44 0.00 0.00 57.07 55.42 2i7c s TYR 260 Cb 0.00 -3.96 -0.01 0.00 0.35 0.00 0.00 41.96 38.35 2i7c s TYR 260 CO 0.00 -3.26 0.42 0.54 -1.34 0.00 0.00 175.55 171.91 2i7c s ASN 261 N 0.57 0.62 0.22 4.32 2.20 -1.26 -4.96 114.94 116.66 2i7c s ASN 261 Ca 0.63 -1.36 -0.07 0.00 -0.94 0.00 0.00 52.86 51.12 2i7c s ASN 261 Cb -0.45 0.60 0.31 0.00 -2.00 0.00 0.00 41.25 39.71 2i7c s ASN 261 CO 0.43 -1.19 1.81 0.22 -2.94 0.00 0.00 177.10 175.43 2i7c h TYR 262 N 2.21 0.75 -0.14 1.54 3.20 -1.95 -2.11 116.97 120.47 2i7c h TYR 262 Ca -0.29 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.43 2i7c h TYR 262 Cb 1.24 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 39.29 2i7c h TYR 262 CO 1.10 0.33 -0.61 0.93 -1.64 0.00 0.00 178.16 178.27 2i7c h GLU 263 N 0.73 0.66 -0.11 1.82 5.08 -2.00 -3.24 114.58 117.52 2i7c h GLU 263 Ca 0.34 -0.52 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2i7c h GLU 263 Cb 0.26 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2i7c h GLU 263 CO -0.21 1.14 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.97 2i7c h ASN 264 N 0.32 0.14 0.10 1.42 2.35 -1.88 -2.60 115.58 115.44 2i7c h ASN 264 Ca -0.04 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2i7c h ASN 264 Cb 1.24 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 39.53 2i7c h ASN 264 CO 0.13 0.22 -0.45 -0.74 -1.65 0.00 0.00 177.43 174.94 2i7c h HIS 265 N 0.15 -1.29 -0.16 1.19 2.76 -1.41 -1.77 115.15 114.63 2i7c h HIS 265 Ca 0.04 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.10 2i7c h HIS 265 Cb 0.20 0.55 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2i7c h HIS 265 CO 0.00 -0.54 -0.50 0.66 -1.30 0.00 0.00 177.93 176.25 2i7c h SER 266 N -0.67 0.46 -0.08 3.26 4.64 -1.61 -3.06 113.55 116.48 2i7c h SER 266 Ca 0.02 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2i7c h SER 266 Cb 0.70 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2i7c h SER 266 CO -0.27 0.88 0.04 0.00 -0.87 0.00 0.00 176.83 176.61 2i7c h ALA 267 N 1.14 1.88 0.00 5.18 0.00 -1.18 -2.60 119.26 123.67 2i7c h ALA 267 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2i7c h ALA 267 Cb 0.99 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2i7c h ALA 267 CO 0.09 0.10 -0.03 0.00 0.00 0.00 0.00 179.25 179.41 2i7c h ALA 268 N 1.91 1.09 -0.02 0.00 0.00 -1.22 -2.09 119.26 118.94 2i7c h ALA 268 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i7c h ALA 268 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2i7c h ALA 268 CO -0.00 0.04 -0.04 1.19 0.00 0.00 0.00 179.25 180.44 2i7c n PHE 269 N -3.26 0.00 -3.03 0.00 3.72 -0.98 -0.76 117.46 113.15 2i7c n PHE 269 Ca -0.02 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.94 2i7c n PHE 269 Cb 0.18 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 2i7c n PHE 269 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2i7c s LYS 270 N -2.06 3.06 0.24 -1.08 -0.14 -0.79 -4.92 119.74 114.05 2i7c s LYS 270 Ca 0.35 -1.18 0.01 0.00 -1.36 0.00 0.00 55.97 53.80 2i7c s LYS 270 Cb 0.21 -4.26 -0.04 0.00 -1.68 0.00 0.00 37.83 32.06 2i7c s LYS 270 CO 0.36 -1.63 0.41 -0.51 -0.76 0.00 0.00 175.35 173.22 2i7c s LEU 271 N 3.10 4.21 0.58 3.17 1.43 -1.26 -5.00 118.68 124.91 2i7c s LEU 271 Ca 0.15 0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 53.35 2i7c s LEU 271 Cb -0.22 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 2i7c s LEU 271 CO 0.07 -0.10 1.34 -2.84 0.23 0.00 0.00 176.35 175.05 2i7c s PRO 272 N -3.72 2.96 0.26 1.29 0.02 -1.26 -4.82 135.00 129.74 2i7c s PRO 272 Ca 0.37 2.18 -0.01 0.00 0.02 0.00 0.00 61.00 63.56 2i7c s PRO 272 Cb -0.10 -2.13 0.54 0.00 0.02 0.00 0.00 34.50 32.83 2i7c s PRO 272 CO 0.31 -1.32 1.74 0.00 -0.33 0.00 0.00 177.00 177.40 2i7c h ALA 273 N 1.18 1.22 -0.45 -1.55 0.00 -2.00 -2.01 119.26 115.65 2i7c h ALA 273 Ca -0.51 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2i7c h ALA 273 Cb 1.31 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2i7c h ALA 273 CO 0.56 -0.18 0.18 0.27 0.00 0.00 0.00 179.25 180.09 2i7c h PHE 274 N 0.52 0.63 -0.16 0.00 -5.15 -2.00 -2.14 116.94 108.63 2i7c h PHE 274 Ca 0.46 -0.02 -0.08 0.00 -0.20 0.00 0.00 57.97 58.13 2i7c h PHE 274 Cb 0.71 -0.20 -0.00 0.00 0.22 0.00 0.00 35.95 36.68 2i7c h PHE 274 CO -0.13 0.49 -0.22 1.25 -2.00 0.00 0.00 178.31 177.70 2i7c h LEU 275 N 0.63 0.48 -0.93 2.10 5.85 -1.73 -2.48 115.31 119.22 2i7c h LEU 275 Ca 0.16 -0.51 0.09 0.00 0.84 0.00 0.00 57.88 58.46 2i7c h LEU 275 Cb 0.12 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 2i7c h LEU 275 CO -0.02 0.89 0.57 -0.07 -0.34 0.00 0.00 178.44 179.48 2i7c h LEU 276 N 0.07 0.86 -0.77 2.25 3.38 -1.28 -2.04 115.31 117.78 2i7c h LEU 276 Ca 0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2i7c h LEU 276 Cb 0.78 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2i7c h LEU 276 CO 0.05 0.50 0.31 0.50 0.09 0.00 0.00 178.44 179.89 2i7c h LYS 277 N 0.97 1.15 -0.15 1.13 3.64 -1.29 -2.64 116.57 119.38 2i7c h LYS 277 Ca 0.44 -0.21 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2i7c h LYS 277 Cb 0.35 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2i7c h LYS 277 CO -0.23 0.94 -0.37 0.93 -2.27 0.00 0.00 179.45 178.45 2i7c h GLU 278 N 1.12 0.33 -0.02 1.90 4.39 -0.91 -3.20 114.58 118.18 2i7c h GLU 278 Ca 0.26 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2i7c h GLU 278 Cb 0.22 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2i7c h GLU 278 CO -0.02 0.65 -0.13 0.44 -1.16 0.00 0.00 179.01 178.79 2i7c n ILE 279 N -4.06 0.00 0.06 3.13 -5.35 -0.95 -4.57 119.36 107.62 2i7c n ILE 279 Ca -0.01 -0.41 -0.01 0.00 -0.27 0.00 0.00 62.75 62.05 2i7c n ILE 279 Cb 0.46 1.34 0.29 0.00 -1.74 0.00 0.00 39.64 39.98 2i7c n ILE 279 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 2i7c h GLU 280 N 3.85 0.37 -0.68 6.28 4.11 -1.46 -3.13 114.58 123.93 2i7c h GLU 280 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2i7c h GLU 280 Cb 0.89 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2i7c h GLU 280 CO 0.00 0.55 0.00 0.09 0.07 0.00 0.00 179.01 179.72 2i7c n ASN 281 N -4.19 4.14 0.00 3.06 3.02 -1.26 -5.14 115.26 114.89 2i7c n ASN 281 Ca -0.00 -2.15 0.04 0.00 -0.03 0.00 0.00 54.58 52.44 2i7c n ASN 281 Cb 0.34 -0.50 0.24 0.00 -0.61 0.00 0.00 39.78 39.25 2i7c n ASN 281 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26