#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ehz s ALA 5 N 0.00 3.60 0.03 -1.58 0.00 -1.26 -5.01 121.76 117.54 2ehz s ALA 5 Ca 0.00 1.20 -0.21 0.00 0.00 0.00 0.00 51.96 52.95 2ehz s ALA 5 Cb 0.00 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.63 2ehz s ALA 5 CO 0.00 -0.64 0.49 0.00 0.00 0.00 0.00 175.76 175.60 2ehz s ALA 6 N 0.52 -1.23 0.33 0.00 0.00 -1.26 -4.72 121.76 115.39 2ehz s ALA 6 Ca 0.61 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 2ehz s ALA 6 Cb -0.39 0.29 -0.11 0.00 0.00 0.00 0.00 23.12 22.91 2ehz s ALA 6 CO 0.36 -0.45 1.52 0.08 0.00 0.00 0.00 175.76 177.27 2ehz s VAL 7 N -2.17 2.16 -0.08 0.00 1.01 0.26 -4.43 120.40 117.15 2ehz s VAL 7 Ca -0.07 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2ehz s VAL 7 Cb -0.01 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.18 2ehz s VAL 7 CO 0.00 0.03 0.18 2.30 0.00 0.00 0.00 175.10 177.61 2ehz n ILE 8 N 1.40 0.00 -3.51 2.22 -5.35 0.84 -4.84 119.36 110.11 2ehz n ILE 8 Ca 0.05 -0.20 -0.09 0.00 -0.27 0.00 0.00 62.75 62.24 2ehz n ILE 8 Cb 0.39 0.49 -0.02 0.00 -1.74 0.00 0.00 39.64 38.76 2ehz n ILE 8 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2ehz s GLU 9 N -2.28 0.81 -0.59 6.28 -1.05 -1.23 -4.48 118.70 116.15 2ehz s GLU 9 Ca -0.01 -0.24 -0.28 0.00 -0.15 0.00 0.00 54.97 54.30 2ehz s GLU 9 Cb 0.05 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2ehz s GLU 9 CO 0.28 -0.34 1.45 -1.17 0.95 0.00 0.00 175.26 176.43 2ehz s LEU 10 N -2.29 3.35 -0.17 1.83 2.96 -1.26 -1.26 118.68 121.85 2ehz s LEU 10 Ca 0.04 0.19 -0.25 0.00 -0.22 0.00 0.00 54.13 53.89 2ehz s LEU 10 Cb -0.01 -2.93 -0.22 0.00 0.50 0.00 0.00 46.19 43.53 2ehz s LEU 10 CO -0.07 -1.80 0.51 1.23 -1.32 0.00 0.00 176.35 174.89 2ehz h GLY 11 N 13.46 0.00 -2.38 7.98 0.00 -1.16 -0.97 103.07 120.00 2ehz h GLY 11 Ca -0.27 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 2ehz h GLY 11 CO 1.20 0.00 -0.32 -2.52 0.00 0.00 0.00 176.54 174.90 2ehz s TYR 12 N -2.27 0.67 0.08 5.60 -0.85 -1.01 -4.67 117.35 114.91 2ehz s TYR 12 Ca -0.23 -0.98 -0.12 0.00 -0.52 0.00 0.00 57.07 55.22 2ehz s TYR 12 Cb 0.01 -0.10 0.01 0.00 0.38 0.00 0.00 41.96 42.26 2ehz s TYR 12 CO 0.63 -0.85 0.27 0.00 -1.52 0.00 0.00 175.55 174.08 2ehz s MET 13 N -4.07 0.88 -0.03 -3.49 0.23 -0.43 -0.27 119.30 112.12 2ehz s MET 13 Ca 0.29 -0.76 0.07 0.00 -1.03 0.00 0.00 55.69 54.26 2ehz s MET 13 Cb 0.02 0.37 -0.02 0.00 -1.53 0.00 0.00 34.83 33.68 2ehz s MET 13 CO 0.10 -0.30 -0.25 0.20 -2.03 0.00 0.00 175.02 172.75 2ehz s GLY 14 N -2.59 1.21 0.16 3.16 0.00 0.17 -0.69 107.32 108.75 2ehz s GLY 14 Ca 0.01 -1.05 0.07 0.00 0.00 0.00 0.00 44.72 43.75 2ehz s GLY 14 CO -0.09 -0.82 -0.15 -0.26 0.00 0.00 0.00 173.10 171.78 2ehz s ILE 15 N -0.48 1.57 0.02 0.90 -4.36 -0.06 -0.26 121.20 118.53 2ehz s ILE 15 Ca 0.06 -1.96 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 2ehz s ILE 15 Cb -0.10 -1.81 -0.03 0.00 1.25 0.00 0.00 42.46 41.77 2ehz s ILE 15 CO 0.00 -0.48 -0.25 -0.44 0.24 0.00 0.00 174.94 174.01 2ehz s SER 16 N -2.86 3.25 0.08 4.36 0.01 -0.39 -0.56 113.70 117.59 2ehz s SER 16 Ca 0.16 -0.51 0.04 0.00 1.31 0.00 0.00 55.95 56.95 2ehz s SER 16 Cb -0.03 -0.37 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2ehz s SER 16 CO 0.05 0.28 -0.11 0.68 0.41 0.00 0.00 173.24 174.55 2ehz s VAL 17 N -0.75 0.93 -0.21 3.43 -7.23 -0.25 -1.30 120.40 115.02 2ehz s VAL 17 Ca 0.11 -1.41 0.21 0.00 -1.81 0.00 0.00 61.98 59.08 2ehz s VAL 17 Cb -0.10 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 2ehz s VAL 17 CO 0.01 -0.40 1.01 0.11 -0.31 0.00 0.00 175.10 175.53 2ehz h LYS 18 N 4.01 0.00 -2.79 4.82 1.57 -1.88 -1.93 116.57 120.38 2ehz h LYS 18 Ca -0.38 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.79 2ehz h LYS 18 Cb 1.19 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.10 2ehz h LYS 18 CO 0.46 0.10 -0.76 0.34 -0.57 0.00 0.00 179.45 179.01 2ehz s ASP 19 N -5.55 3.28 0.30 0.86 -1.08 -1.26 -4.83 116.67 108.40 2ehz s ASP 19 Ca -0.01 -3.30 -0.01 0.00 -0.52 0.00 0.00 52.55 48.71 2ehz s ASP 19 Cb 0.09 -1.05 0.48 0.00 -1.46 0.00 0.00 42.92 40.98 2ehz s ASP 19 CO 0.79 -0.15 1.95 1.55 0.52 0.00 0.00 175.17 179.82 2ehz h PRO 20 N 5.76 1.05 -0.61 4.34 0.13 -1.95 -1.82 132.00 138.91 2ehz h PRO 20 Ca 0.16 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 2ehz h PRO 20 Cb 0.85 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 2ehz h PRO 20 CO 0.54 0.69 0.15 -0.44 -0.23 0.00 0.00 178.00 178.71 2ehz h ASP 21 N 1.08 0.92 -0.66 1.44 3.45 -2.00 -0.65 116.42 120.00 2ehz h ASP 21 Ca 0.34 -0.23 -0.04 0.00 0.43 0.00 0.00 57.03 57.52 2ehz h ASP 21 Cb -0.00 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.49 2ehz h ASP 21 CO -0.10 0.92 0.27 0.00 -1.57 0.00 0.00 179.24 178.76 2ehz h ALA 22 N 1.04 1.18 -0.50 3.45 0.00 -1.92 -2.54 119.26 119.96 2ehz h ALA 22 Ca 0.19 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2ehz h ALA 22 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2ehz h ALA 22 CO 0.00 0.59 -0.04 -1.49 0.00 0.00 0.00 179.25 178.32 2ehz h TRP 23 N 0.99 0.94 -0.29 0.00 4.06 -0.85 -0.59 115.95 120.23 2ehz h TRP 23 Ca 0.23 -0.15 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 2ehz h TRP 23 Cb 0.20 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 2ehz h TRP 23 CO 0.02 0.87 0.14 0.87 -3.56 0.00 0.00 178.44 176.78 2ehz h LYS 24 N 0.80 0.42 -0.51 0.49 1.57 -0.86 -0.00 116.57 118.47 2ehz h LYS 24 Ca 0.15 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2ehz h LYS 24 Cb 0.53 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2ehz h LYS 24 CO 0.03 0.40 0.01 0.66 -0.57 0.00 0.00 179.45 179.98 2ehz h SER 25 N 0.33 0.88 0.26 0.86 4.64 -1.36 -2.12 113.55 117.04 2ehz h SER 25 Ca 0.10 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2ehz h SER 25 Cb 0.13 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2ehz h SER 25 CO -0.01 0.97 -0.12 0.15 -0.87 0.00 0.00 176.83 176.94 2ehz h PHE 26 N 0.77 -0.32 -0.77 4.77 3.57 -1.02 -0.29 116.94 123.64 2ehz h PHE 26 Ca 0.15 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2ehz h PHE 26 Cb 0.51 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 2ehz h PHE 26 CO 0.04 -0.19 0.44 0.00 -2.23 0.00 0.00 178.31 176.37 2ehz h ALA 27 N 0.39 0.98 0.03 2.41 0.00 -0.94 -0.43 119.26 121.70 2ehz h ALA 27 Ca -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ehz h ALA 27 Cb 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ehz h ALA 27 CO 0.06 0.48 -0.02 1.79 0.00 0.00 0.00 179.25 181.56 2ehz h THR 28 N 1.06 1.08 -0.01 0.00 1.35 -1.37 -0.96 112.91 114.06 2ehz h THR 28 Ca 0.27 -1.69 -0.13 0.00 -0.55 0.00 0.00 66.41 64.31 2ehz h THR 28 Cb 0.01 2.00 0.01 0.00 -1.73 0.00 0.00 68.15 68.43 2ehz h THR 28 CO -0.05 0.35 -0.51 0.44 -0.25 0.00 0.00 175.52 175.51 2ehz h ASP 29 N -0.96 0.46 0.76 5.36 3.32 -1.09 -1.76 116.42 122.50 2ehz h ASP 29 Ca -0.00 -0.76 -0.25 0.00 0.02 0.00 0.00 57.03 56.04 2ehz h ASP 29 Cb 0.61 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2ehz h ASP 29 CO 0.01 1.15 -1.22 0.24 -1.72 0.00 0.00 179.24 177.70 2ehz h MET 30 N -0.19 0.12 0.00 3.56 2.86 -1.18 -3.40 114.93 116.70 2ehz h MET 30 Ca -0.06 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 2ehz h MET 30 Cb 1.22 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 2ehz h MET 30 CO 0.10 1.04 -1.29 1.28 1.06 0.00 0.00 176.91 179.10 2ehz n LEU 31 N -3.39 0.00 0.00 1.22 4.77 -1.12 -4.68 117.00 113.79 2ehz n LEU 31 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2ehz n LEU 31 Cb 0.99 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2ehz n LEU 31 CO 0.49 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2ehz n GLY 32 N 2.43 0.63 3.75 -0.72 0.00 -0.59 -5.00 105.19 105.69 2ehz n GLY 32 Ca -0.04 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2ehz n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ehz s LEU 33 N 0.00 3.07 -0.22 0.99 1.43 -0.47 -2.42 118.68 121.07 2ehz s LEU 33 Ca 0.00 1.96 -0.10 0.00 -1.03 0.00 0.00 54.13 54.96 2ehz s LEU 33 Cb 0.00 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.63 2ehz s LEU 33 CO 0.00 -2.19 0.13 -1.58 0.23 0.00 0.00 176.35 172.95 2ehz s GLN 34 N -4.66 4.08 -0.11 1.70 0.74 -0.94 -1.44 119.66 119.03 2ehz s GLN 34 Ca 0.64 -0.27 -0.23 0.00 0.05 0.00 0.00 55.36 55.54 2ehz s GLN 34 Cb -0.19 -3.44 -0.03 0.00 1.10 0.00 0.00 33.01 30.44 2ehz s GLN 34 CO 0.53 0.17 0.72 0.08 -0.55 0.00 0.00 175.29 176.24 2ehz s VAL 35 N 0.73 5.00 -0.20 1.34 1.01 -1.26 -0.48 120.40 126.54 2ehz s VAL 35 Ca 0.07 1.45 0.01 0.00 0.00 0.00 0.00 61.98 63.51 2ehz s VAL 35 Cb -0.13 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.24 2ehz s VAL 35 CO 0.02 0.18 -0.17 -0.22 0.00 0.00 0.00 175.10 174.90 2ehz s LEU 36 N 1.30 2.38 -0.26 3.92 2.96 0.02 -4.97 118.68 124.02 2ehz s LEU 36 Ca 0.36 -0.81 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 2ehz s LEU 36 Cb -0.17 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.07 2ehz s LEU 36 CO 0.16 -0.05 0.01 -0.62 -1.32 0.00 0.00 176.35 174.53 2ehz s ASP 37 N 1.27 4.72 -0.02 3.68 -1.08 -1.26 -0.69 116.67 123.29 2ehz s ASP 37 Ca 0.02 -0.65 0.16 0.00 -0.52 0.00 0.00 52.55 51.56 2ehz s ASP 37 Cb -0.15 -1.79 0.48 0.00 -1.46 0.00 0.00 42.92 40.00 2ehz s ASP 37 CO -0.11 -0.12 1.39 -0.62 0.52 0.00 0.00 175.17 176.23 2ehz n GLU 38 N 4.80 2.40 -0.75 4.34 -0.58 -1.26 -4.91 120.64 124.68 2ehz n GLU 38 Ca -0.16 -1.96 0.00 0.00 -0.42 0.00 0.00 57.16 54.62 2ehz n GLU 38 Cb 0.49 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 2ehz n GLU 38 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ehz n GLY 39 N 1.26 0.69 3.77 0.62 0.00 -1.26 -5.04 105.19 105.22 2ehz n GLY 39 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2ehz n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ehz s GLU 40 N -0.25 4.40 0.45 1.61 2.02 -1.26 -4.94 118.70 120.72 2ehz s GLU 40 Ca 0.00 1.75 0.24 0.00 0.02 0.00 0.00 54.97 56.98 2ehz s GLU 40 Cb 0.00 -2.92 0.98 0.00 0.10 0.00 0.00 34.13 32.29 2ehz s GLU 40 CO 0.00 0.01 1.85 1.57 0.02 0.00 0.00 175.26 178.71 2ehz h LYS 41 N 3.23 0.00 0.00 1.61 2.10 -2.04 -3.34 116.57 118.14 2ehz h LYS 41 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2ehz h LYS 41 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2ehz h LYS 41 CO 0.65 0.21 0.00 -0.40 -2.00 0.00 0.00 179.45 177.91 2ehz n ASP 42 N -3.41 1.32 -3.47 7.07 5.75 -1.26 -4.96 116.55 117.58 2ehz n ASP 42 Ca -0.00 -1.37 -0.12 0.00 -0.01 0.00 0.00 54.79 53.29 2ehz n ASP 42 Cb 0.41 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.47 2ehz n ASP 42 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ehz s ARG 43 N -0.37 1.06 0.34 0.11 1.70 -1.25 -0.26 118.95 120.27 2ehz s ARG 43 Ca 0.00 -0.26 0.07 0.00 -0.47 0.00 0.00 55.73 55.07 2ehz s ARG 43 Cb 0.00 0.49 -0.03 0.00 -0.57 0.00 0.00 34.95 34.84 2ehz s ARG 43 CO 0.00 -0.44 0.27 -0.59 -1.08 0.00 0.00 175.30 173.47 2ehz s PHE 44 N -2.97 1.77 0.12 5.89 -0.71 -0.54 -4.42 117.98 117.11 2ehz s PHE 44 Ca 0.00 -1.65 0.08 0.00 -1.04 0.00 0.00 56.93 54.32 2ehz s PHE 44 Cb -0.01 -0.74 -0.04 0.00 -1.21 0.00 0.00 43.02 41.02 2ehz s PHE 44 CO -0.07 -0.85 -0.21 0.71 -1.34 0.00 0.00 175.22 173.47 2ehz s TYR 45 N -3.43 1.83 -0.11 3.49 1.51 0.13 -0.57 117.35 120.20 2ehz s TYR 45 Ca 0.40 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 56.05 2ehz s TYR 45 Cb 0.02 -0.98 -0.01 0.00 -0.11 0.00 0.00 41.96 40.89 2ehz s TYR 45 CO 0.27 0.25 -0.18 -0.51 -1.11 0.00 0.00 175.55 174.27 2ehz s LEU 46 N -2.12 2.45 0.20 -1.29 1.43 0.27 -0.80 118.68 118.83 2ehz s LEU 46 Ca 0.09 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 2ehz s LEU 46 Cb -0.09 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2ehz s LEU 46 CO 0.05 0.17 0.09 -0.13 0.23 0.00 0.00 176.35 176.76 2ehz s ARG 47 N 0.30 2.67 0.00 1.70 0.52 0.36 -1.23 118.95 123.28 2ehz s ARG 47 Ca -0.13 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.03 2ehz s ARG 47 Cb -0.17 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.83 2ehz s ARG 47 CO 0.07 0.44 0.00 -1.33 0.02 0.00 0.00 175.30 174.50 2ehz n MET 48 N -0.50 2.16 0.00 3.54 2.81 -1.26 -2.22 117.12 121.65 2ehz n MET 48 Ca -0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 2ehz n MET 48 Cb 0.56 -0.19 0.00 0.00 -0.71 0.00 0.00 33.22 32.88 2ehz n MET 48 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2ehz n ASP 49 N -0.29 0.00 0.20 7.83 5.68 -1.26 -4.40 116.55 124.31 2ehz n ASP 49 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.43 2ehz n ASP 49 Cb 0.00 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 40.40 2ehz n ASP 49 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2ehz h TYR 50 N 0.00 0.00 -3.47 2.11 -1.99 -1.89 -3.35 116.97 108.39 2ehz h TYR 50 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 2ehz h TYR 50 Cb 0.00 0.00 0.15 0.00 2.00 0.00 0.00 36.73 38.88 2ehz h TYR 50 CO 0.00 0.00 0.20 0.91 -0.00 0.00 0.00 178.16 179.27 2ehz n TRP 51 N -2.79 1.15 -0.26 4.88 7.02 -1.26 -0.64 117.44 125.54 2ehz n TRP 51 Ca 0.03 0.47 0.07 0.00 -1.02 0.00 0.00 57.50 57.05 2ehz n TRP 51 Cb 0.39 -2.20 0.20 0.00 -2.42 0.00 0.00 31.31 27.28 2ehz n TRP 51 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2ehz h HIS 52 N 1.01 0.20 -3.19 -5.99 -0.00 -1.59 -3.42 115.15 102.16 2ehz h HIS 52 Ca -0.48 0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 59.94 2ehz h HIS 52 Cb 1.34 0.04 -0.10 0.00 -0.00 0.00 0.00 27.41 28.69 2ehz h HIS 52 CO 0.41 -0.16 0.10 -3.38 -0.00 0.00 0.00 177.93 174.89 2ehz s HIS 53 N -6.04 -0.22 -0.07 5.26 0.00 -1.26 -4.77 115.29 108.20 2ehz s HIS 53 Ca -0.13 -0.12 0.07 0.00 -3.00 0.00 0.00 55.06 51.88 2ehz s HIS 53 Cb 0.23 0.48 -0.10 0.00 -4.00 0.00 0.00 32.58 29.19 2ehz s HIS 53 CO 0.76 -0.95 0.04 0.54 -1.00 0.00 0.00 174.74 174.13 2ehz n ARG 54 N -0.37 2.46 -4.43 -0.38 5.12 -0.36 -4.90 116.66 113.80 2ehz n ARG 54 Ca -0.11 -0.01 -0.25 0.00 -1.93 0.00 0.00 57.85 55.56 2ehz n ARG 54 Cb 0.62 -1.19 -0.17 0.00 -1.16 0.00 0.00 32.46 30.57 2ehz n ARG 54 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2ehz s ILE 55 N -2.23 1.08 -0.19 0.55 1.01 -0.90 -1.32 121.20 119.20 2ehz s ILE 55 Ca -0.04 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.06 2ehz s ILE 55 Cb 0.03 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 2ehz s ILE 55 CO 0.31 0.35 0.30 -0.69 0.00 0.00 0.00 174.94 175.21 2ehz s VAL 56 N 0.86 5.29 -0.39 2.92 1.01 0.13 -0.56 120.40 129.66 2ehz s VAL 56 Ca -0.11 0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.32 2ehz s VAL 56 Cb -0.15 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.67 2ehz s VAL 56 CO 0.01 0.34 0.19 -0.69 0.00 0.00 0.00 175.10 174.95 2ehz s VAL 57 N 0.86 3.79 0.14 2.92 1.01 0.26 -0.88 120.40 128.50 2ehz s VAL 57 Ca 0.15 -1.52 -0.21 0.00 0.00 0.00 0.00 61.98 60.40 2ehz s VAL 57 Cb -0.14 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.82 2ehz s VAL 57 CO 0.05 -0.46 0.67 -1.00 0.00 0.00 0.00 175.10 174.35 2ehz s HIS 58 N 1.33 3.78 0.73 5.22 3.76 0.28 -1.47 115.29 128.92 2ehz s HIS 58 Ca 0.03 1.38 -0.12 0.00 -0.15 0.00 0.00 55.06 56.20 2ehz s HIS 58 Cb -0.22 -2.59 0.17 0.00 1.11 0.00 0.00 32.58 31.04 2ehz s HIS 58 CO 0.00 0.49 0.99 0.72 -0.85 0.00 0.00 174.74 176.09 2ehz n HIS 59 N 1.33 -3.92 -4.16 1.40 8.25 0.65 -1.10 115.22 117.67 2ehz n HIS 59 Ca -0.06 -0.93 -0.33 0.00 -0.26 0.00 0.00 57.72 56.13 2ehz n HIS 59 Cb 0.50 -0.76 -0.06 0.00 1.12 0.00 0.00 29.99 30.79 2ehz n HIS 59 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2ehz n ASN 60 N -3.60 -0.39 -0.53 0.41 3.02 -1.21 -4.60 115.26 108.36 2ehz n ASN 60 Ca 0.13 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2ehz n ASN 60 Cb 0.44 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.13 2ehz n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ehz n GLY 61 N -2.36 5.43 0.18 7.41 0.00 -0.73 -4.95 105.19 110.17 2ehz n GLY 61 Ca -0.25 -2.07 0.02 0.00 0.00 0.00 0.00 46.02 43.71 2ehz n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ehz n GLN 62 N -0.08 1.30 -3.70 1.61 6.02 -1.25 -4.46 117.38 116.81 2ehz n GLN 62 Ca 0.00 -1.22 -0.23 0.00 -0.01 0.00 0.00 57.00 55.54 2ehz n GLN 62 Cb 0.00 -1.08 0.04 0.00 1.02 0.00 0.00 30.24 30.22 2ehz n GLN 62 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2ehz n ASP 63 N 0.01 -2.52 -3.73 1.08 8.00 -0.42 -4.98 116.55 113.99 2ehz n ASP 63 Ca 0.03 -0.76 -0.09 0.00 0.71 0.00 0.00 54.79 54.67 2ehz n ASP 63 Cb 0.20 -4.24 -0.03 0.00 -0.02 0.00 0.00 41.12 37.03 2ehz n ASP 63 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ehz s ASP 64 N -4.04 0.03 0.28 -2.24 -1.08 -0.96 -4.75 116.67 103.90 2ehz s ASP 64 Ca 0.20 -0.97 -0.30 0.00 -0.52 0.00 0.00 52.55 50.96 2ehz s ASP 64 Cb -0.10 0.66 -0.12 0.00 -1.46 0.00 0.00 42.92 41.90 2ehz s ASP 64 CO 0.80 -1.27 1.48 -0.11 0.52 0.00 0.00 175.17 176.59 2ehz n LEU 65 N -0.44 3.82 -0.12 -1.34 7.94 -1.26 -1.26 117.00 124.33 2ehz n LEU 65 Ca -0.03 1.16 -0.18 0.00 -1.11 0.00 0.00 56.01 55.85 2ehz n LEU 65 Cb 0.61 -1.52 -0.11 0.00 0.53 0.00 0.00 43.42 42.93 2ehz n LEU 65 CO 0.22 -0.17 -1.29 -0.62 -1.11 0.00 0.00 177.39 174.42 2ehz n GLU 66 N 1.80 0.58 -3.56 1.96 -0.58 0.64 -4.81 120.64 116.66 2ehz n GLU 66 Ca 0.09 0.16 -0.13 0.00 -0.42 0.00 0.00 57.16 56.85 2ehz n GLU 66 Cb 0.35 -1.46 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 2ehz n GLU 66 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2ehz s TYR 67 N -2.47 -0.52 -0.15 -0.32 -0.85 -0.99 -4.49 117.35 107.56 2ehz s TYR 67 Ca -0.33 0.96 -0.05 0.00 -0.52 0.00 0.00 57.07 57.13 2ehz s TYR 67 Cb 0.09 0.41 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 2ehz s TYR 67 CO 0.53 -0.44 0.03 -0.51 -1.52 0.00 0.00 175.55 173.64 2ehz s LEU 68 N -0.91 3.65 -0.36 -3.49 1.43 -0.85 -0.65 118.68 117.50 2ehz s LEU 68 Ca -0.05 0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2ehz s LEU 68 Cb -0.01 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.37 2ehz s LEU 68 CO 0.04 0.24 0.15 -0.83 0.23 0.00 0.00 176.35 176.18 2ehz s GLY 69 N -0.04 1.88 -0.23 -3.19 0.00 0.63 -0.42 107.32 105.95 2ehz s GLY 69 Ca 0.05 -1.88 -0.10 0.00 0.00 0.00 0.00 44.72 42.78 2ehz s GLY 69 CO 0.02 0.83 0.15 -0.98 0.00 0.00 0.00 173.10 173.12 2ehz s TRP 70 N 1.40 3.33 0.11 1.90 0.52 0.46 -0.53 118.94 126.12 2ehz s TRP 70 Ca 0.00 0.23 -0.18 0.00 0.02 0.00 0.00 56.10 56.18 2ehz s TRP 70 Cb -0.20 -2.25 -0.07 0.00 -1.15 0.00 0.00 33.47 29.80 2ehz s TRP 70 CO 0.02 0.10 0.58 0.50 0.02 0.00 0.00 176.95 178.17 2ehz s ARG 71 N 0.93 4.14 0.34 4.98 3.52 -0.39 -1.28 118.95 131.20 2ehz s ARG 71 Ca 0.07 0.68 0.09 0.00 -0.13 0.00 0.00 55.73 56.44 2ehz s ARG 71 Cb -0.13 -3.12 -0.05 0.00 -1.56 0.00 0.00 34.95 30.09 2ehz s ARG 71 CO 0.03 0.57 0.05 0.14 -0.81 0.00 0.00 175.30 175.29 2ehz s VAL 72 N -1.25 2.73 0.18 7.11 -7.23 -0.03 -0.12 120.40 121.79 2ehz s VAL 72 Ca 0.33 -1.89 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 2ehz s VAL 72 Cb -0.18 -2.86 0.09 0.00 0.56 0.00 0.00 36.38 34.00 2ehz s VAL 72 CO 0.19 -0.19 1.73 0.00 -0.31 0.00 0.00 175.10 176.52 2ehz h ALA 73 N 1.73 0.84 -1.89 1.32 0.00 -1.88 -3.42 119.26 115.96 2ehz h ALA 73 Ca -0.43 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.31 2ehz h ALA 73 Cb 1.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ehz h ALA 73 CO 0.66 0.48 0.11 0.41 0.00 0.00 0.00 179.25 180.91 2ehz n GLY 74 N -0.79 1.32 0.31 0.00 0.00 -1.26 -4.75 105.19 100.02 2ehz n GLY 74 Ca 0.04 -0.99 -0.01 0.00 0.00 0.00 0.00 46.02 45.06 2ehz n GLY 74 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ehz h LYS 75 N 0.00 0.91 -0.87 1.61 3.64 -1.96 -1.41 116.57 118.49 2ehz h LYS 75 Ca -0.06 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2ehz h LYS 75 Cb 0.26 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2ehz h LYS 75 CO 0.08 0.60 0.53 -1.35 -2.27 0.00 0.00 179.45 177.04 2ehz h PRO 76 N 0.93 1.18 -0.14 1.90 0.11 -1.99 -0.48 132.00 133.50 2ehz h PRO 76 Ca 0.34 -0.10 -0.18 0.00 0.11 0.00 0.00 66.00 66.17 2ehz h PRO 76 Cb 0.12 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 2ehz h PRO 76 CO -0.15 0.82 -0.64 0.93 -0.21 0.00 0.00 178.00 178.74 2ehz h GLU 77 N 1.20 0.53 -0.03 1.05 3.07 -1.89 -1.42 114.58 117.09 2ehz h GLU 77 Ca 0.31 -0.38 0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2ehz h GLU 77 Cb -0.06 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2ehz h GLU 77 CO -0.06 1.00 -0.10 0.35 -1.40 0.00 0.00 179.01 178.80 2ehz h PHE 78 N 0.38 -0.25 -0.50 4.33 3.57 -0.90 -0.35 116.94 123.22 2ehz h PHE 78 Ca -0.01 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2ehz h PHE 78 Cb 1.21 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 2ehz h PHE 78 CO 0.05 -0.15 0.02 0.93 -2.23 0.00 0.00 178.31 176.93 2ehz h GLU 79 N -0.16 0.87 -0.54 1.11 5.08 -1.03 -1.08 114.58 118.83 2ehz h GLU 79 Ca 0.05 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2ehz h GLU 79 Cb 0.22 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2ehz h GLU 79 CO -0.12 0.90 0.21 0.00 -1.00 0.00 0.00 179.01 179.00 2ehz h ALA 80 N 0.94 0.70 -0.37 3.43 0.00 -1.14 -1.80 119.26 121.03 2ehz h ALA 80 Ca 0.14 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2ehz h ALA 80 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ehz h ALA 80 CO 0.02 0.31 -0.38 1.25 0.00 0.00 0.00 179.25 180.45 2ehz h LEU 81 N 0.73 0.93 -0.35 0.00 5.85 -0.96 -1.37 115.31 120.14 2ehz h LEU 81 Ca 0.18 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.52 2ehz h LEU 81 Cb 0.20 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2ehz h LEU 81 CO -0.01 1.20 0.10 1.23 -0.34 0.00 0.00 178.44 180.61 2ehz h GLY 82 N 0.84 0.43 1.42 3.75 0.00 -1.06 -0.77 103.07 107.68 2ehz h GLY 82 Ca 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2ehz h GLY 82 CO 0.09 0.01 -0.13 -1.61 0.00 0.00 0.00 176.54 174.90 2ehz h GLN 83 N 0.24 0.68 -0.49 4.80 5.75 -1.21 -1.92 115.11 122.96 2ehz h GLN 83 Ca 0.16 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2ehz h GLN 83 Cb 0.15 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2ehz h GLN 83 CO -0.18 0.79 0.28 -0.22 -2.65 0.00 0.00 178.83 176.85 2ehz h LYS 84 N 0.62 0.68 -0.48 1.69 3.64 -0.78 0.25 116.57 122.18 2ehz h LYS 84 Ca 0.11 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2ehz h LYS 84 Cb 0.58 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2ehz h LYS 84 CO 0.04 0.51 0.25 -0.07 -2.27 0.00 0.00 179.45 177.91 2ehz h LEU 85 N 0.65 0.62 -0.18 5.20 3.38 -0.95 -2.02 115.31 122.02 2ehz h LEU 85 Ca 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ehz h LEU 85 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2ehz h LEU 85 CO -0.03 0.55 0.09 0.40 0.09 0.00 0.00 178.44 179.55 2ehz h ILE 86 N 0.64 1.12 -0.31 1.22 2.04 -1.09 -1.07 117.51 120.06 2ehz h ILE 86 Ca 0.17 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.71 2ehz h ILE 86 Cb 0.09 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2ehz h ILE 86 CO -0.02 0.11 0.20 0.44 0.00 0.00 0.00 178.15 178.88 2ehz h ASP 87 N 0.18 0.33 0.20 1.72 3.45 -0.84 -1.39 116.42 120.06 2ehz h ASP 87 Ca 0.06 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2ehz h ASP 87 Cb 0.09 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2ehz h ASP 87 CO -0.01 0.24 -0.06 0.00 -1.57 0.00 0.00 179.24 177.84 2ehz n ALA 88 N -2.50 2.71 -0.28 3.45 0.00 -0.77 -4.93 120.51 118.20 2ehz n ALA 88 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2ehz n ALA 88 Cb 0.09 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2ehz n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ehz n GLY 89 N 1.19 0.84 3.81 0.00 0.00 -0.52 -5.08 105.19 105.43 2ehz n GLY 89 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2ehz n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ehz s TYR 90 N -2.05 3.45 -0.26 1.61 1.51 -0.43 -5.01 117.35 116.16 2ehz s TYR 90 Ca 0.00 1.59 -0.18 0.00 -1.01 0.00 0.00 57.07 57.46 2ehz s TYR 90 Cb 0.00 -2.81 -0.03 0.00 -0.11 0.00 0.00 41.96 39.02 2ehz s TYR 90 CO 0.00 0.04 0.54 0.15 -1.11 0.00 0.00 175.55 175.17 2ehz s LYS 91 N -2.74 4.08 0.18 -0.62 3.01 -1.26 -4.27 119.74 118.11 2ehz s LYS 91 Ca 0.56 0.36 0.07 0.00 -1.01 0.00 0.00 55.97 55.96 2ehz s LYS 91 Cb -0.12 -3.65 -0.04 0.00 -1.01 0.00 0.00 37.83 33.00 2ehz s LYS 91 CO 0.17 -0.36 -0.15 0.96 0.51 0.00 0.00 175.35 176.49 2ehz s ILE 92 N 2.34 1.62 -0.09 2.17 -4.36 -1.26 -4.57 121.20 117.05 2ehz s ILE 92 Ca 0.22 -2.05 0.01 0.00 -0.26 0.00 0.00 60.65 58.57 2ehz s ILE 92 Cb -0.16 -1.89 0.02 0.00 1.25 0.00 0.00 42.46 41.68 2ehz s ILE 92 CO 0.09 -0.53 -0.11 -0.60 0.24 0.00 0.00 174.94 174.03 2ehz s ARG 93 N -3.33 1.73 -0.16 0.37 3.52 -0.30 -4.98 118.95 115.79 2ehz s ARG 93 Ca 0.18 -0.39 -0.25 0.00 -0.13 0.00 0.00 55.73 55.14 2ehz s ARG 93 Cb -0.02 -1.53 -0.02 0.00 -1.56 0.00 0.00 34.95 31.82 2ehz s ARG 93 CO 0.05 -0.07 0.83 0.42 -0.81 0.00 0.00 175.30 175.73 2ehz s ILE 94 N 1.01 4.88 0.33 4.11 1.01 -1.26 -0.81 121.20 130.46 2ehz s ILE 94 Ca -0.08 1.64 -0.18 0.00 0.00 0.00 0.00 60.65 62.03 2ehz s ILE 94 Cb -0.15 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 2ehz s ILE 94 CO -0.01 0.03 0.79 0.00 0.00 0.00 0.00 174.94 175.76 2ehz s ASP 96 N -2.08 2.94 0.21 0.00 1.47 -1.26 -4.71 116.67 113.25 2ehz s ASP 96 Ca 0.53 0.14 -0.09 0.00 1.18 0.00 0.00 52.55 54.31 2ehz s ASP 96 Cb -0.12 -0.12 0.23 0.00 -0.34 0.00 0.00 42.92 42.57 2ehz s ASP 96 CO 0.18 -2.83 1.84 0.11 0.68 0.00 0.00 175.17 175.15 2ehz h LYS 97 N -1.68 0.82 -0.35 2.11 1.57 -1.98 -1.88 116.57 115.18 2ehz h LYS 97 Ca -0.44 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2ehz h LYS 97 Cb 1.22 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2ehz h LYS 97 CO 0.33 0.54 0.23 0.28 -0.57 0.00 0.00 179.45 180.26 2ehz h VAL 98 N 0.85 1.10 -0.54 0.50 2.07 -1.99 0.61 116.25 118.84 2ehz h VAL 98 Ca 0.30 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 2ehz h VAL 98 Cb 0.08 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2ehz h VAL 98 CO -0.13 0.10 -0.05 -0.33 0.02 0.00 0.00 177.57 177.17 2ehz h GLU 99 N 0.47 0.98 -0.68 1.57 5.08 -1.87 -1.52 114.58 118.61 2ehz h GLU 99 Ca 0.13 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2ehz h GLU 99 Cb -0.03 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2ehz h GLU 99 CO -0.03 0.99 0.23 0.00 -1.00 0.00 0.00 179.01 179.20 2ehz h ALA 100 N 1.04 0.88 -0.23 3.43 0.00 -1.12 -2.88 119.26 120.40 2ehz h ALA 100 Ca 0.15 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2ehz h ALA 100 Cb 0.59 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ehz h ALA 100 CO 0.04 0.55 -0.19 1.96 0.00 0.00 0.00 179.25 181.60 2ehz h GLN 101 N 0.98 0.40 -0.68 0.00 4.20 -0.61 -0.87 115.11 118.52 2ehz h GLN 101 Ca 0.22 -0.13 0.05 0.00 0.06 0.00 0.00 58.65 58.86 2ehz h GLN 101 Cb 0.28 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 2ehz h GLN 101 CO -0.01 0.58 0.39 1.49 -0.67 0.00 0.00 178.83 180.61 2ehz h GLU 102 N 0.37 0.71 -0.00 1.46 4.81 -1.07 -1.73 114.58 119.13 2ehz h GLU 102 Ca 0.06 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ehz h GLU 102 Cb 0.55 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2ehz h GLU 102 CO 0.04 0.47 -0.12 0.54 -0.73 0.00 0.00 179.01 179.21 2ehz n ARG 103 N -4.76 0.03 -3.26 1.92 5.12 -1.00 -4.95 116.66 109.75 2ehz n ARG 103 Ca 0.08 -0.01 -0.15 0.00 -1.93 0.00 0.00 57.85 55.85 2ehz n ARG 103 Cb 0.16 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.04 2ehz n ARG 103 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2ehz n MET 104 N -1.48 -5.60 -4.27 5.56 2.81 -0.40 -4.92 117.12 108.81 2ehz n MET 104 Ca 0.07 0.76 -0.15 0.00 -1.81 0.00 0.00 57.70 56.58 2ehz n MET 104 Cb 0.33 -5.51 -0.10 0.00 -0.71 0.00 0.00 33.22 27.24 2ehz n MET 104 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2ehz s VAL 105 N -3.32 1.14 0.07 2.03 -7.23 -0.77 -2.67 120.40 109.64 2ehz s VAL 105 Ca 0.04 -2.06 0.09 0.00 -1.81 0.00 0.00 61.98 58.24 2ehz s VAL 105 Cb -0.00 -1.95 -0.21 0.00 0.56 0.00 0.00 36.38 34.77 2ehz s VAL 105 CO 0.65 -0.66 1.11 -0.07 -0.31 0.00 0.00 175.10 175.82 2ehz h LEU 106 N 2.72 0.00 -7.55 1.32 3.38 -0.64 -3.39 115.31 111.14 2ehz h LEU 106 Ca -0.37 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.44 2ehz h LEU 106 Cb 1.20 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.70 2ehz h LEU 106 CO 0.64 1.00 -0.45 -0.83 0.09 0.00 0.00 178.44 178.88 2ehz s GLY 107 N -4.82 -0.12 -0.09 0.83 0.00 -1.00 -4.99 107.32 97.12 2ehz s GLY 107 Ca -0.01 0.45 -0.06 0.00 0.00 0.00 0.00 44.72 45.10 2ehz s GLY 107 CO 0.82 0.34 0.23 -2.27 0.00 0.00 0.00 173.10 172.22 2ehz s LEU 108 N -0.30 0.80 0.08 0.66 2.96 -1.26 -1.91 118.68 119.71 2ehz s LEU 108 Ca -0.04 0.47 0.05 0.00 -0.22 0.00 0.00 54.13 54.39 2ehz s LEU 108 Cb -0.03 0.73 -0.03 0.00 0.50 0.00 0.00 46.19 47.36 2ehz s LEU 108 CO 0.01 -0.12 -0.13 0.00 -1.32 0.00 0.00 176.35 174.79 2ehz s MET 109 N 0.68 0.84 -0.02 1.98 0.23 0.06 -1.00 119.30 122.06 2ehz s MET 109 Ca -0.05 -1.02 0.06 0.00 -1.03 0.00 0.00 55.69 53.65 2ehz s MET 109 Cb -0.06 -0.76 -0.01 0.00 -1.53 0.00 0.00 34.83 32.47 2ehz s MET 109 CO -0.04 0.16 -0.20 0.15 -2.03 0.00 0.00 175.02 173.06 2ehz s LYS 110 N -2.06 1.64 0.02 3.16 1.02 0.01 -1.43 119.74 122.09 2ehz s LYS 110 Ca 0.01 -0.70 -0.00 0.00 0.02 0.00 0.00 55.97 55.29 2ehz s LYS 110 Cb -0.08 -1.56 0.00 0.00 -0.52 0.00 0.00 37.83 35.67 2ehz s LYS 110 CO 0.02 0.41 0.03 -2.37 -0.92 0.00 0.00 175.35 172.52 2ehz n THR 111 N 2.65 0.00 -4.24 2.17 5.66 0.19 -1.16 114.28 119.55 2ehz n THR 111 Ca -0.15 -0.07 -0.17 0.00 -3.05 0.00 0.00 64.05 60.60 2ehz n THR 111 Cb 0.53 0.05 -0.13 0.00 -1.55 0.00 0.00 70.33 69.23 2ehz n THR 111 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ehz s GLU 112 N -2.02 0.68 0.96 1.09 2.02 -1.26 -1.02 118.70 119.15 2ehz s GLU 112 Ca 0.01 -0.54 -0.13 0.00 0.02 0.00 0.00 54.97 54.33 2ehz s GLU 112 Cb -0.00 -0.61 0.17 0.00 0.10 0.00 0.00 34.13 33.78 2ehz s GLU 112 CO 0.01 0.15 1.13 0.16 0.02 0.00 0.00 175.26 176.73 2ehz s ASP 113 N -0.84 3.05 0.51 -0.19 1.47 -0.55 -4.88 116.67 115.24 2ehz s ASP 113 Ca -0.01 0.95 0.35 0.00 1.18 0.00 0.00 52.55 55.02 2ehz s ASP 113 Cb -0.06 -1.50 1.81 0.00 -0.34 0.00 0.00 42.92 42.83 2ehz s ASP 113 CO 0.00 -2.84 2.05 -0.65 0.68 0.00 0.00 175.17 174.42 2ehz h PRO 114 N -1.69 0.00 -0.01 2.11 0.11 -1.91 -0.94 132.00 129.67 2ehz h PRO 114 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2ehz h PRO 114 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2ehz h PRO 114 CO 0.58 0.00 -0.02 0.41 -0.21 0.00 0.00 178.00 178.76 2ehz n GLY 115 N -0.94 -0.18 0.87 -0.55 0.00 -1.26 -4.77 105.19 98.35 2ehz n GLY 115 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2ehz n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ehz n GLY 116 N 1.16 0.78 3.65 -0.02 0.00 -0.36 -4.81 105.19 105.60 2ehz n GLY 116 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2ehz n GLY 116 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ehz s ASN 117 N -2.09 6.94 0.20 1.61 0.01 -1.26 -4.80 114.94 115.55 2ehz s ASN 117 Ca 0.00 1.17 -0.32 0.00 -0.71 0.00 0.00 52.86 53.00 2ehz s ASN 117 Cb 0.00 -2.47 -0.12 0.00 0.41 0.00 0.00 41.25 39.07 2ehz s ASN 117 CO 0.00 -0.57 1.74 -2.65 -1.51 0.00 0.00 177.10 174.12 2ehz n PRO 118 N 6.08 2.80 -4.24 -0.60 -0.02 -1.26 -1.49 135.00 136.26 2ehz n PRO 118 Ca 0.08 1.01 -0.26 0.00 -2.02 0.00 0.00 63.50 62.31 2ehz n PRO 118 Cb 0.47 -2.87 -0.17 0.00 -0.02 0.00 0.00 33.50 30.92 2ehz n PRO 118 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ehz s THR 119 N 1.37 1.09 -0.01 3.45 2.01 -0.19 -2.01 115.64 121.35 2ehz s THR 119 Ca 0.76 -0.39 0.06 0.00 0.31 0.00 0.00 61.69 62.43 2ehz s THR 119 Cb -0.50 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 2ehz s THR 119 CO 0.33 0.36 -0.19 -1.61 -0.69 0.00 0.00 174.62 172.81 2ehz s GLU 120 N 1.17 2.25 -0.09 4.92 2.02 0.44 -0.64 118.70 128.77 2ehz s GLU 120 Ca -0.05 -0.85 0.04 0.00 0.02 0.00 0.00 54.97 54.13 2ehz s GLU 120 Cb -0.14 -2.21 -0.00 0.00 0.10 0.00 0.00 34.13 31.88 2ehz s GLU 120 CO -0.02 0.58 -0.23 0.42 0.02 0.00 0.00 175.26 176.03 2ehz s ILE 121 N -0.74 1.95 0.10 -1.63 1.01 -0.51 -0.40 121.20 120.97 2ehz s ILE 121 Ca 0.12 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 2ehz s ILE 121 Cb -0.10 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2ehz s ILE 121 CO 0.01 0.54 0.12 0.72 0.00 0.00 0.00 174.94 176.33 2ehz s PHE 122 N 0.27 0.44 0.11 3.97 -0.12 -0.41 -0.76 117.98 121.49 2ehz s PHE 122 Ca -0.15 -0.88 0.06 0.00 -0.05 0.00 0.00 56.93 55.91 2ehz s PHE 122 Cb -0.17 -0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 41.95 2ehz s PHE 122 CO 0.07 -0.53 -0.15 1.67 -0.05 0.00 0.00 175.22 176.24 2ehz s TRP 123 N -3.93 1.40 -0.13 3.49 1.48 -0.80 -0.85 118.94 119.59 2ehz s TRP 123 Ca 0.12 -0.52 -0.00 0.00 -1.06 0.00 0.00 56.10 54.63 2ehz s TRP 123 Cb 0.06 -0.74 -0.00 0.00 -1.16 0.00 0.00 33.47 31.62 2ehz s TRP 123 CO -0.06 0.13 0.12 0.41 -4.06 0.00 0.00 176.95 173.49 2ehz n GLY 124 N 0.73 -0.14 3.76 3.67 0.00 -1.26 -1.84 105.19 110.11 2ehz n GLY 124 Ca -0.17 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2ehz n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ehz s PRO 125 N -3.06 2.66 -0.16 1.61 0.04 -1.26 -1.89 135.00 132.94 2ehz s PRO 125 Ca 0.02 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.26 2ehz s PRO 125 Cb -0.00 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 2ehz s PRO 125 CO 0.11 -1.37 0.76 0.50 0.04 0.00 0.00 177.00 177.05 2ehz s ARG 126 N -4.10 4.30 -0.14 4.56 3.52 -1.09 -4.96 118.95 121.04 2ehz s ARG 126 Ca 0.68 0.89 0.00 0.00 -0.13 0.00 0.00 55.73 57.17 2ehz s ARG 126 Cb -0.22 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 29.61 2ehz s ARG 126 CO 0.43 -0.25 -0.14 0.42 -0.81 0.00 0.00 175.30 174.95 2ehz s ILE 127 N 1.88 2.86 -1.07 4.11 -1.09 -1.26 -1.49 121.20 125.15 2ehz s ILE 127 Ca 0.36 -0.72 -0.07 0.00 -2.23 0.00 0.00 60.65 57.99 2ehz s ILE 127 Cb -0.17 -2.20 0.27 0.00 -1.58 0.00 0.00 42.46 38.78 2ehz s ILE 127 CO 0.13 0.52 1.09 0.47 -1.23 0.00 0.00 174.94 175.91 2ehz n ASP 128 N 3.78 5.33 0.28 3.58 8.00 0.19 -4.83 116.55 132.88 2ehz n ASP 128 Ca -0.18 -3.10 0.13 0.00 0.71 0.00 0.00 54.79 52.34 2ehz n ASP 128 Cb 0.52 -1.29 0.83 0.00 -0.02 0.00 0.00 41.12 41.16 2ehz n ASP 128 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2ehz h MET 129 N 6.34 0.00 0.00 -1.24 2.86 -1.98 -0.83 114.93 120.09 2ehz h MET 129 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2ehz h MET 129 Cb 0.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2ehz h MET 129 CO 1.02 0.02 0.00 -1.13 1.06 0.00 0.00 176.91 177.88 2ehz n SER 130 N -3.99 0.67 -3.79 1.22 3.41 -1.26 -4.37 113.62 105.50 2ehz n SER 130 Ca -0.03 0.63 -0.28 0.00 -0.26 0.00 0.00 58.87 58.93 2ehz n SER 130 Cb 0.10 -0.78 -0.12 0.00 -0.26 0.00 0.00 64.21 63.15 2ehz n SER 130 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2ehz s ASN 131 N -4.24 4.12 0.60 4.04 2.47 -0.32 -5.10 114.94 116.51 2ehz s ASN 131 Ca 0.06 -3.69 -0.20 0.00 0.42 0.00 0.00 52.86 49.45 2ehz s ASN 131 Cb 0.10 -1.38 -0.03 0.00 -1.45 0.00 0.00 41.25 38.49 2ehz s ASN 131 CO 0.44 -0.10 1.30 -2.16 -3.72 0.00 0.00 177.10 172.86 2ehz s PRO 132 N -1.14 2.86 0.20 0.43 0.04 -1.26 -4.78 135.00 131.34 2ehz s PRO 132 Ca 0.27 2.07 -0.32 0.00 0.04 0.00 0.00 61.00 63.06 2ehz s PRO 132 Cb -0.03 -2.01 -0.15 0.00 0.04 0.00 0.00 34.50 32.35 2ehz s PRO 132 CO -0.17 -1.36 1.25 0.34 0.04 0.00 0.00 177.00 177.10 2ehz n PHE 133 N -1.51 1.61 -3.73 0.56 7.35 -1.26 -4.98 117.46 115.50 2ehz n PHE 133 Ca 0.13 0.59 -0.29 0.00 -0.76 0.00 0.00 57.45 57.12 2ehz n PHE 133 Cb 0.47 -2.35 -0.16 0.00 0.35 0.00 0.00 39.48 37.80 2ehz n PHE 133 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2ehz s HIS 134 N -0.14 1.36 0.70 -5.13 5.65 -1.26 -5.03 115.29 111.45 2ehz s HIS 134 Ca 0.71 -1.30 -0.15 0.00 0.25 0.00 0.00 55.06 54.58 2ehz s HIS 134 Cb -0.78 -1.35 0.02 0.00 -1.18 0.00 0.00 32.58 29.30 2ehz s HIS 134 CO 0.51 -0.75 1.15 -1.25 -0.65 0.00 0.00 174.74 173.74 2ehz s PRO 135 N 1.74 2.45 0.00 2.88 0.04 -1.26 -4.49 135.00 136.35 2ehz s PRO 135 Ca 0.04 1.52 0.18 0.00 0.04 0.00 0.00 61.00 62.78 2ehz s PRO 135 Cb -0.17 -1.89 0.78 0.00 0.04 0.00 0.00 34.50 33.25 2ehz s PRO 135 CO -0.17 -1.55 1.58 0.41 0.04 0.00 0.00 177.00 177.31 2ehz n GLY 136 N -0.19 -1.12 3.21 0.56 0.00 -0.52 -4.69 105.19 102.44 2ehz n GLY 136 Ca 0.11 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2ehz n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ehz s ARG 137 N -3.00 0.96 0.33 1.61 1.70 -1.22 -4.51 118.95 114.81 2ehz s ARG 137 Ca 0.09 -1.28 -0.29 0.00 -0.47 0.00 0.00 55.73 53.78 2ehz s ARG 137 Cb 0.12 0.29 -0.11 0.00 -0.57 0.00 0.00 34.95 34.68 2ehz s ARG 137 CO 0.33 -0.30 1.55 -2.30 -1.08 0.00 0.00 175.30 173.50 2ehz n PRO 138 N -0.11 2.68 -4.66 3.89 -0.02 -1.26 -4.91 135.00 130.61 2ehz n PRO 138 Ca -0.08 0.95 -0.25 0.00 -2.02 0.00 0.00 63.50 62.10 2ehz n PRO 138 Cb 0.63 -2.71 -0.14 0.00 -0.02 0.00 0.00 33.50 31.26 2ehz n PRO 138 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ehz s LEU 139 N -1.12 2.14 0.26 2.45 1.43 -1.26 -5.03 118.68 117.55 2ehz s LEU 139 Ca 0.59 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 2ehz s LEU 139 Cb -0.49 -0.93 0.34 0.00 0.03 0.00 0.00 46.19 45.14 2ehz s LEU 139 CO 0.55 0.16 1.76 0.45 0.23 0.00 0.00 176.35 179.50 2ehz h HIS 140 N 5.03 0.83 0.00 0.29 3.86 -1.95 -3.47 115.15 119.75 2ehz h HIS 140 Ca -0.41 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 2ehz h HIS 140 Cb 1.16 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.40 2ehz h HIS 140 CO 0.48 0.78 0.00 0.41 0.86 0.00 0.00 177.93 180.46 2ehz n GLY 141 N -0.62 4.44 0.00 2.45 0.00 -1.26 -5.03 105.19 105.17 2ehz n GLY 141 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2ehz n GLY 141 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ehz n LYS 142 N 0.00 0.00 -4.08 1.61 2.85 -1.26 -5.01 118.16 112.27 2ehz n LYS 142 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 2ehz n LYS 142 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 2ehz n LYS 142 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2ehz s PHE 143 N -1.29 3.13 -0.43 5.58 0.08 -1.26 -1.25 117.98 122.53 2ehz s PHE 143 Ca 0.00 0.01 -0.24 0.00 0.12 0.00 0.00 56.93 56.82 2ehz s PHE 143 Cb 0.00 -1.54 0.02 0.00 -0.57 0.00 0.00 43.02 40.93 2ehz s PHE 143 CO 0.00 0.52 0.84 0.08 -0.10 0.00 0.00 175.22 176.55 2ehz s VAL 144 N -1.58 4.60 0.00 -0.44 1.01 0.34 -4.70 120.40 119.63 2ehz s VAL 144 Ca 0.30 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2ehz s VAL 144 Cb -0.11 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2ehz s VAL 144 CO 0.22 -0.69 0.00 0.35 0.00 0.00 0.00 175.10 174.98 2ehz n THR 145 N 6.15 0.00 -1.57 3.92 -2.24 -1.26 -4.67 114.28 114.62 2ehz n THR 145 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2ehz n THR 145 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2ehz n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ehz n GLY 146 N 1.97 3.23 0.13 3.38 0.00 -1.26 -1.44 105.19 111.20 2ehz n GLY 146 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.94 2ehz n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ehz n ASP 147 N 3.09 0.49 -0.52 1.61 8.00 -1.26 -1.80 116.55 126.16 2ehz n ASP 147 Ca 0.00 0.69 0.13 0.00 0.71 0.00 0.00 54.79 56.32 2ehz n ASP 147 Cb 0.00 -0.77 0.34 0.00 -0.02 0.00 0.00 41.12 40.67 2ehz n ASP 147 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ehz n GLN 148 N -2.12 1.53 0.00 -1.24 6.02 -0.52 -4.49 117.38 116.57 2ehz n GLN 148 Ca -0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 2ehz n GLN 148 Cb 0.08 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2ehz n GLN 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ehz n GLY 149 N 1.28 -1.00 0.17 1.08 0.00 -0.75 -4.32 105.19 101.65 2ehz n GLY 149 Ca 0.15 -1.10 0.05 0.00 0.00 0.00 0.00 46.02 45.12 2ehz n GLY 149 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2ehz h LEU 150 N 0.00 0.00 0.00 0.99 8.10 -1.44 -3.38 115.31 119.58 2ehz h LEU 150 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2ehz h LEU 150 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2ehz h LEU 150 CO 0.00 0.42 0.00 0.61 -4.11 0.00 0.00 178.44 175.36 2ehz n GLY 151 N 0.75 -0.31 3.13 0.17 0.00 -1.26 -4.64 105.19 103.03 2ehz n GLY 151 Ca 0.01 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 2ehz n GLY 151 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ehz s HIS 152 N -3.71 0.71 0.06 1.61 -3.43 -1.03 -4.71 115.29 104.77 2ehz s HIS 152 Ca 0.00 -1.09 0.05 0.00 -0.80 0.00 0.00 55.06 53.22 2ehz s HIS 152 Cb 0.00 -0.45 -0.03 0.00 -1.43 0.00 0.00 32.58 30.67 2ehz s HIS 152 CO 0.00 -0.37 -0.15 0.00 -2.00 0.00 0.00 174.74 172.22 2ehz s ILE 154 N -1.03 5.32 0.27 0.00 1.01 -0.88 -1.73 121.20 124.17 2ehz s ILE 154 Ca 0.01 0.40 0.09 0.00 0.00 0.00 0.00 60.65 61.14 2ehz s ILE 154 Cb -0.09 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 2ehz s ILE 154 CO 0.02 0.36 -0.12 0.68 0.00 0.00 0.00 174.94 175.88 2ehz s VAL 155 N 0.76 1.96 0.28 2.92 -7.23 -0.96 -1.04 120.40 117.09 2ehz s VAL 155 Ca 0.13 -2.22 -0.29 0.00 -1.81 0.00 0.00 61.98 57.78 2ehz s VAL 155 Cb -0.13 -2.36 -0.10 0.00 0.56 0.00 0.00 36.38 34.36 2ehz s VAL 155 CO 0.03 -0.38 1.19 -0.60 -0.31 0.00 0.00 175.10 175.04 2ehz s ARG 156 N -3.64 4.51 0.05 4.82 3.52 -0.01 -4.56 118.95 123.64 2ehz s ARG 156 Ca 0.28 1.96 0.01 0.00 -0.13 0.00 0.00 55.73 57.86 2ehz s ARG 156 Cb 0.00 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.21 2ehz s ARG 156 CO 0.12 0.01 -0.06 -0.65 -0.81 0.00 0.00 175.30 173.91 2ehz s GLN 157 N -1.28 0.56 -0.05 5.12 -1.52 -1.25 -4.62 119.66 116.63 2ehz s GLN 157 Ca 0.48 -0.92 0.15 0.00 -1.95 0.00 0.00 55.36 53.13 2ehz s GLN 157 Cb -0.35 -0.11 -0.23 0.00 -0.22 0.00 0.00 33.01 32.10 2ehz s GLN 157 CO 0.44 -0.01 0.28 0.25 -0.25 0.00 0.00 175.29 176.00 2ehz n THR 158 N 0.97 0.20 -3.49 -0.19 -2.24 -1.26 -4.15 114.28 104.12 2ehz n THR 158 Ca -0.19 -0.41 -0.21 0.00 -2.27 0.00 0.00 64.05 60.97 2ehz n THR 158 Cb 0.57 -0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.66 2ehz n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ehz s ASP 159 N -4.01 1.88 0.18 3.42 3.68 -1.26 -4.94 116.67 115.61 2ehz s ASP 159 Ca -0.06 -0.55 -0.12 0.00 2.13 0.00 0.00 52.55 53.96 2ehz s ASP 159 Cb 0.09 0.23 0.08 0.00 -1.45 0.00 0.00 42.92 41.87 2ehz s ASP 159 CO 0.64 -0.36 1.74 0.58 0.13 0.00 0.00 175.17 177.90 2ehz h VAL 160 N 6.33 1.23 -0.73 1.11 2.07 -1.90 -1.58 116.25 122.77 2ehz h VAL 160 Ca -0.16 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.70 2ehz h VAL 160 Cb 1.11 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2ehz h VAL 160 CO 0.32 0.27 0.45 0.00 0.02 0.00 0.00 177.57 178.64 2ehz h ALA 161 N 1.10 0.97 -0.33 1.67 0.00 -1.98 0.21 119.26 120.89 2ehz h ALA 161 Ca 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2ehz h ALA 161 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2ehz h ALA 161 CO -0.02 0.22 0.05 0.93 0.00 0.00 0.00 179.25 180.43 2ehz h GLU 162 N 0.88 0.55 -0.40 0.00 5.08 -1.93 -1.35 114.58 117.40 2ehz h GLU 162 Ca 0.30 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2ehz h GLU 162 Cb 0.05 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2ehz h GLU 162 CO -0.12 0.64 0.22 0.00 -1.00 0.00 0.00 179.01 178.75 2ehz h ALA 163 N 0.89 0.51 -0.70 3.43 0.00 -0.93 -1.96 119.26 120.49 2ehz h ALA 163 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2ehz h ALA 163 Cb 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2ehz h ALA 163 CO 0.01 -0.12 0.44 1.25 0.00 0.00 0.00 179.25 180.83 2ehz h HIS 164 N 0.45 0.83 -0.47 0.00 -0.00 -0.46 -1.32 115.15 114.20 2ehz h HIS 164 Ca 0.17 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.59 2ehz h HIS 164 Cb 0.04 -0.28 -0.04 0.00 -0.00 0.00 0.00 27.41 27.13 2ehz h HIS 164 CO -0.08 0.49 0.25 -0.22 -0.00 0.00 0.00 177.93 178.36 2ehz h LYS 165 N 0.88 0.47 0.30 5.26 3.64 -0.90 0.63 116.57 126.85 2ehz h LYS 165 Ca 0.28 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2ehz h LYS 165 Cb -0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2ehz h LYS 165 CO -0.10 0.31 -0.14 0.35 -2.27 0.00 0.00 179.45 177.60 2ehz h PHE 166 N 0.49 -0.37 -0.15 1.91 3.57 -0.96 -1.42 116.94 120.02 2ehz h PHE 166 Ca 0.20 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 2ehz h PHE 166 Cb 0.09 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2ehz h PHE 166 CO -0.09 -0.15 -0.26 1.88 -2.23 0.00 0.00 178.31 177.46 2ehz h TYR 167 N -0.52 0.30 -0.65 0.41 -1.99 -1.18 -2.17 116.97 111.17 2ehz h TYR 167 Ca -0.04 -0.06 -0.05 0.00 2.00 0.00 0.00 58.73 60.58 2ehz h TYR 167 Cb 0.39 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.01 2ehz h TYR 167 CO -0.02 0.52 0.22 1.03 -0.00 0.00 0.00 178.16 179.90 2ehz h SER 168 N 0.24 0.94 -0.94 3.88 0.87 -0.79 -1.32 113.55 116.44 2ehz h SER 168 Ca 0.04 -0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.43 2ehz h SER 168 Cb 0.60 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 2ehz h SER 168 CO 0.04 0.89 0.61 0.25 -0.53 0.00 0.00 176.83 178.10 2ehz h LEU 169 N 0.94 1.01 0.00 2.23 6.46 -0.78 -1.18 115.31 123.99 2ehz h LEU 169 Ca 0.21 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2ehz h LEU 169 Cb 0.28 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2ehz h LEU 169 CO -0.01 0.69 0.00 0.18 -0.62 0.00 0.00 178.44 178.69 2ehz n LEU 170 N -4.44 0.00 0.00 2.25 4.77 -0.86 -4.87 117.00 113.85 2ehz n LEU 170 Ca 0.13 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2ehz n LEU 170 Cb 0.10 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2ehz n LEU 170 CO 0.35 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2ehz n GLY 171 N 0.12 0.94 3.85 -0.72 0.00 -0.45 -0.57 105.19 108.36 2ehz n GLY 171 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2ehz n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ehz s PHE 172 N -2.00 3.43 0.02 1.61 0.40 -0.54 -4.81 117.98 116.08 2ehz s PHE 172 Ca 0.00 1.40 0.04 0.00 -0.60 0.00 0.00 56.93 57.78 2ehz s PHE 172 Cb 0.00 -2.80 -0.02 0.00 0.51 0.00 0.00 43.02 40.71 2ehz s PHE 172 CO 0.00 -0.66 -0.13 0.50 0.70 0.00 0.00 175.22 175.63 2ehz s ARG 173 N -4.57 0.93 0.00 0.44 6.06 -0.41 -4.27 118.95 117.13 2ehz s ARG 173 Ca 0.58 -0.64 0.00 0.00 -2.50 0.00 0.00 55.73 53.17 2ehz s ARG 173 Cb -0.11 -0.91 0.00 0.00 0.06 0.00 0.00 34.95 33.98 2ehz s ARG 173 CO 0.43 0.23 0.00 0.41 -2.50 0.00 0.00 175.30 173.87 2ehz n GLY 174 N 2.18 3.33 0.00 8.12 0.00 -1.26 -0.58 105.19 116.99 2ehz n GLY 174 Ca -0.17 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2ehz n GLY 174 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ehz n ASP 175 N 0.00 0.00 -4.67 1.61 -0.08 -1.20 -4.85 116.55 107.36 2ehz n ASP 175 Ca 0.00 -0.02 -0.42 0.00 -1.51 0.00 0.00 54.79 52.84 2ehz n ASP 175 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 2ehz n ASP 175 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2ehz s VAL 176 N -2.48 2.90 -0.12 5.18 1.01 -1.26 -1.90 120.40 123.72 2ehz s VAL 176 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2ehz s VAL 176 Cb 0.00 -3.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 2ehz s VAL 176 CO 0.00 -0.00 0.18 -0.62 0.00 0.00 0.00 175.10 174.66 2ehz n GLU 177 N 7.07 2.43 -4.39 2.72 1.02 -0.14 -4.64 120.64 124.71 2ehz n GLU 177 Ca 0.19 -0.03 -0.20 0.00 -0.02 0.00 0.00 57.16 57.10 2ehz n GLU 177 Cb 0.40 -0.97 -0.16 0.00 -0.02 0.00 0.00 31.44 30.70 2ehz n GLU 177 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2ehz s TYR 178 N -2.01 0.95 -0.40 -0.32 1.51 -1.10 -0.52 117.35 115.47 2ehz s TYR 178 Ca -0.00 -0.24 0.04 0.00 -1.01 0.00 0.00 57.07 55.85 2ehz s TYR 178 Cb 0.04 -0.69 0.11 0.00 -0.11 0.00 0.00 41.96 41.31 2ehz s TYR 178 CO 0.24 -0.11 0.12 1.03 -1.11 0.00 0.00 175.55 175.72 2ehz s ARG 179 N 0.23 1.59 -0.23 -0.62 0.52 -0.56 -1.59 118.95 118.28 2ehz s ARG 179 Ca -0.04 -2.08 -0.08 0.00 -0.52 0.00 0.00 55.73 53.01 2ehz s ARG 179 Cb -0.09 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 2ehz s ARG 179 CO 0.01 -1.00 0.09 0.42 0.02 0.00 0.00 175.30 174.83 2ehz s ILE 180 N 0.54 4.67 0.28 1.52 1.01 -0.00 -4.38 121.20 124.84 2ehz s ILE 180 Ca 0.13 -0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2ehz s ILE 180 Cb -0.21 -3.17 -0.11 0.00 0.01 0.00 0.00 42.46 38.98 2ehz s ILE 180 CO -0.06 0.36 1.53 -2.16 0.00 0.00 0.00 174.94 174.61 2ehz s PRO 181 N 1.23 4.18 0.15 2.79 0.04 -1.26 -0.73 135.00 141.39 2ehz s PRO 181 Ca 0.05 2.47 0.04 0.00 0.04 0.00 0.00 61.00 63.60 2ehz s PRO 181 Cb -0.14 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 2ehz s PRO 181 CO 0.04 -0.54 0.17 -0.51 0.04 0.00 0.00 177.00 176.19 2ehz s LEU 182 N -0.54 3.94 0.43 -3.56 1.43 0.21 -4.88 118.68 115.71 2ehz s LEU 182 Ca 0.61 -0.04 0.19 0.00 -1.03 0.00 0.00 54.13 53.86 2ehz s LEU 182 Cb -0.45 -2.55 1.13 0.00 0.03 0.00 0.00 46.19 44.34 2ehz s LEU 182 CO 0.47 0.08 1.86 -0.65 0.23 0.00 0.00 176.35 178.34 2ehz h PRO 183 N 2.46 0.35 -0.04 1.29 0.11 -1.95 -1.69 132.00 132.51 2ehz h PRO 183 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2ehz h PRO 183 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2ehz h PRO 183 CO 0.65 0.23 0.00 0.27 -0.21 0.00 0.00 178.00 178.94 2ehz n ASN 184 N -4.49 0.40 0.00 -2.05 6.94 -1.26 -4.89 115.26 109.92 2ehz n ASN 184 Ca 0.19 -1.55 0.00 0.00 -0.02 0.00 0.00 54.58 53.20 2ehz n ASN 184 Cb 0.72 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 38.11 2ehz n ASN 184 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ehz n GLY 185 N 0.84 0.77 3.89 4.83 0.00 -0.64 -5.06 105.19 109.83 2ehz n GLY 185 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2ehz n GLY 185 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ehz s MET 186 N -0.74 1.95 -0.15 1.61 -1.94 -1.26 -4.83 119.30 113.93 2ehz s MET 186 Ca 0.00 0.13 0.02 0.00 -1.71 0.00 0.00 55.69 54.12 2ehz s MET 186 Cb 0.00 -1.95 0.02 0.00 2.01 0.00 0.00 34.83 34.91 2ehz s MET 186 CO 0.00 -1.61 -0.19 0.99 -0.01 0.00 0.00 175.02 174.19 2ehz s THR 187 N -3.56 1.93 -0.16 2.05 2.01 -1.26 -0.62 115.64 116.03 2ehz s THR 187 Ca 0.62 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 61.52 2ehz s THR 187 Cb -0.11 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 2ehz s THR 187 CO 0.49 0.52 0.67 0.00 -0.69 0.00 0.00 174.62 175.61 2ehz s ALA 188 N 1.10 3.49 -0.25 7.40 0.00 0.09 -4.86 121.76 128.73 2ehz s ALA 188 Ca -0.01 -0.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.72 2ehz s ALA 188 Cb -0.14 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 2ehz s ALA 188 CO -0.07 -0.43 0.16 -1.21 0.00 0.00 0.00 175.76 174.20 2ehz s GLU 189 N 1.62 4.01 -0.11 0.00 2.02 -1.26 -0.82 118.70 124.16 2ehz s GLU 189 Ca 0.32 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 55.03 2ehz s GLU 189 Cb -0.16 -3.55 -0.01 0.00 0.10 0.00 0.00 34.13 30.51 2ehz s GLU 189 CO 0.12 -0.01 -0.16 -0.51 0.02 0.00 0.00 175.26 174.72 2ehz s LEU 190 N 1.25 2.55 -0.03 1.80 1.43 -0.62 -4.48 118.68 120.58 2ehz s LEU 190 Ca 0.07 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2ehz s LEU 190 Cb -0.14 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 2ehz s LEU 190 CO 0.06 0.20 -0.03 -0.44 0.23 0.00 0.00 176.35 176.37 2ehz s SER 191 N 0.14 4.95 -0.05 2.29 0.01 0.33 -0.97 113.70 120.40 2ehz s SER 191 Ca -0.08 -0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.17 2ehz s SER 191 Cb -0.15 -1.28 0.02 0.00 0.21 0.00 0.00 66.02 64.82 2ehz s SER 191 CO 0.05 0.32 -0.03 -0.36 0.41 0.00 0.00 173.24 173.62 2ehz s PHE 192 N -0.98 0.69 -0.01 2.43 0.40 -0.80 -1.15 117.98 118.57 2ehz s PHE 192 Ca 0.16 -0.18 0.05 0.00 -0.60 0.00 0.00 56.93 56.37 2ehz s PHE 192 Cb -0.11 -0.66 -0.01 0.00 0.51 0.00 0.00 43.02 42.75 2ehz s PHE 192 CO 0.06 -0.20 -0.18 -1.64 0.70 0.00 0.00 175.22 173.97 2ehz s MET 193 N 1.07 1.39 0.20 0.44 -1.94 0.08 -3.22 119.30 117.33 2ehz s MET 193 Ca -0.09 -0.65 0.11 0.00 -1.71 0.00 0.00 55.69 53.35 2ehz s MET 193 Cb -0.14 -1.36 -0.04 0.00 2.01 0.00 0.00 34.83 35.30 2ehz s MET 193 CO -0.01 0.37 -0.19 -3.38 -0.01 0.00 0.00 175.02 171.80 2ehz s HIS 194 N -0.46 2.40 0.00 -0.03 -3.43 0.26 -1.05 115.29 112.98 2ehz s HIS 194 Ca 0.07 -0.31 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 2ehz s HIS 194 Cb -0.07 -1.16 0.00 0.00 -1.43 0.00 0.00 32.58 29.92 2ehz s HIS 194 CO -0.00 0.54 0.51 0.00 -2.00 0.00 0.00 174.74 173.78 2ehz n ASN 196 N -0.08 0.00 0.26 0.00 0.23 -1.26 -4.48 115.26 109.93 2ehz n ASN 196 Ca 0.00 -0.41 0.17 0.00 -0.53 0.00 0.00 54.58 53.81 2ehz n ASN 196 Cb 0.41 0.00 0.75 0.00 -2.08 0.00 0.00 39.78 38.86 2ehz n ASN 196 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ehz h ALA 197 N 2.00 1.00 -2.66 -2.53 0.00 -1.93 -3.42 119.26 111.72 2ehz h ALA 197 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2ehz h ALA 197 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.84 2ehz h ALA 197 CO 0.00 0.00 0.86 0.50 0.00 0.00 0.00 179.25 180.61 2ehz s ARG 198 N -3.69 4.21 0.26 0.00 3.52 -1.26 -0.46 118.95 121.53 2ehz s ARG 198 Ca 0.00 2.38 -0.01 0.00 -0.13 0.00 0.00 55.73 57.97 2ehz s ARG 198 Cb 0.10 -3.13 0.54 0.00 -1.56 0.00 0.00 34.95 30.90 2ehz s ARG 198 CO 0.47 -0.57 1.76 0.22 -0.81 0.00 0.00 175.30 176.37 2ehz h ASP 199 N 6.22 0.50 -4.77 -2.12 3.58 -1.83 -3.40 116.42 114.60 2ehz h ASP 199 Ca -0.44 0.10 -0.15 0.00 0.42 0.00 0.00 57.03 56.96 2ehz h ASP 199 Cb 1.21 0.02 -0.21 0.00 1.72 0.00 0.00 39.33 42.07 2ehz h ASP 199 CO 0.87 0.20 -0.47 -1.38 -2.88 0.00 0.00 179.24 175.58 2ehz s HIS 200 N -5.97 -0.03 -0.04 0.28 -3.43 -1.26 -4.39 115.29 100.46 2ehz s HIS 200 Ca -0.12 0.02 0.07 0.00 -0.80 0.00 0.00 55.06 54.23 2ehz s HIS 200 Cb 0.22 -0.01 -0.10 0.00 -1.43 0.00 0.00 32.58 31.26 2ehz s HIS 200 CO 0.78 -0.27 0.09 0.43 -2.00 0.00 0.00 174.74 173.78 2ehz n SER 201 N 1.70 3.30 -3.91 7.38 7.64 -0.22 -4.57 113.62 124.95 2ehz n SER 201 Ca -0.21 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.56 2ehz n SER 201 Cb 0.56 1.01 -0.13 0.00 -1.01 0.00 0.00 64.21 64.65 2ehz n SER 201 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2ehz s ILE 202 N -2.35 0.05 0.11 0.44 1.10 -1.09 -2.39 121.20 117.08 2ehz s ILE 202 Ca -0.03 -0.37 -0.16 0.00 -0.51 0.00 0.00 60.65 59.58 2ehz s ILE 202 Cb 0.03 -0.14 0.03 0.00 0.15 0.00 0.00 42.46 42.54 2ehz s ILE 202 CO 0.30 -0.21 0.39 0.00 -2.11 0.00 0.00 174.94 173.31 2ehz s ALA 203 N -0.61 -0.90 -0.15 1.50 0.00 -0.71 -0.74 121.76 120.16 2ehz s ALA 203 Ca -0.07 -0.04 -0.33 0.00 0.00 0.00 0.00 51.96 51.53 2ehz s ALA 203 Cb -0.04 0.63 0.13 0.00 0.00 0.00 0.00 23.12 23.84 2ehz s ALA 203 CO -0.00 -0.61 1.12 -0.59 0.00 0.00 0.00 175.76 175.68 2ehz s PHE 204 N -3.63 -0.20 0.30 0.00 -0.71 -0.30 -2.26 117.98 111.18 2ehz s PHE 204 Ca 0.02 0.16 0.04 0.00 -1.04 0.00 0.00 56.93 56.11 2ehz s PHE 204 Cb 0.02 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.32 2ehz s PHE 204 CO -0.11 -0.29 0.15 0.41 -1.34 0.00 0.00 175.22 174.05 2ehz n GLY 205 N -0.02 3.33 3.29 1.99 0.00 -1.26 -0.51 105.19 112.01 2ehz n GLY 205 Ca -0.03 -1.99 -0.45 0.00 0.00 0.00 0.00 46.02 43.55 2ehz n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ehz n ALA 206 N -1.40 4.38 -2.36 4.61 0.00 -1.26 -3.78 120.51 120.71 2ehz n ALA 206 Ca -0.11 -4.68 -0.30 0.00 0.00 0.00 0.00 53.44 48.35 2ehz n ALA 206 Cb 0.47 -2.46 -0.15 0.00 0.00 0.00 0.00 19.45 17.32 2ehz n ALA 206 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2ehz s MET 207 N -1.46 1.75 0.31 0.00 -1.94 -1.26 -5.04 119.30 111.65 2ehz s MET 207 Ca 0.31 -1.09 -0.29 0.00 -1.71 0.00 0.00 55.69 52.91 2ehz s MET 207 Cb -0.07 -1.92 -0.10 0.00 2.01 0.00 0.00 34.83 34.74 2ehz s MET 207 CO -0.05 0.50 1.36 -1.25 -0.01 0.00 0.00 175.02 175.57 2ehz s PRO 208 N -1.23 4.31 -0.23 2.03 0.04 -1.26 -4.72 135.00 133.93 2ehz s PRO 208 Ca 0.11 2.27 -0.13 0.00 0.04 0.00 0.00 61.00 63.29 2ehz s PRO 208 Cb -0.10 -3.08 0.07 0.00 0.04 0.00 0.00 34.50 31.44 2ehz s PRO 208 CO 0.02 -0.29 0.57 0.00 0.04 0.00 0.00 177.00 177.35 2ehz s ALA 209 N -0.76 -1.54 0.04 8.56 0.00 -1.26 -5.03 121.76 121.77 2ehz s ALA 209 Ca 0.53 2.06 0.20 0.00 0.00 0.00 0.00 51.96 54.75 2ehz s ALA 209 Cb -0.41 -1.23 0.59 0.00 0.00 0.00 0.00 23.12 22.08 2ehz s ALA 209 CO 0.50 -0.33 1.69 0.00 0.00 0.00 0.00 175.76 177.62 2ehz h ALA 210 N 7.06 0.91 -3.33 0.00 0.00 -1.98 -3.45 119.26 118.47 2ehz h ALA 210 Ca -0.33 -0.31 -0.65 0.00 0.00 0.00 0.00 54.91 53.62 2ehz h ALA 210 Cb 1.21 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.77 2ehz h ALA 210 CO 0.22 0.42 -0.79 0.15 0.00 0.00 0.00 179.25 179.25 2ehz s LYS 211 N -3.43 1.77 0.24 0.00 1.02 -1.26 -5.03 119.74 113.05 2ehz s LYS 211 Ca 0.02 -1.33 -0.06 0.00 0.02 0.00 0.00 55.97 54.62 2ehz s LYS 211 Cb 0.09 -2.03 0.32 0.00 -0.52 0.00 0.00 37.83 35.69 2ehz s LYS 211 CO 0.68 0.44 1.85 0.00 -0.92 0.00 0.00 175.35 177.40 2ehz h ARG 212 N 3.31 0.94 -4.98 1.68 3.08 -1.92 -3.41 114.38 113.06 2ehz h ARG 212 Ca -0.48 -0.06 -0.64 0.00 0.07 0.00 0.00 59.98 58.87 2ehz h ARG 212 Cb 1.19 -0.21 -0.20 0.00 0.08 0.00 0.00 29.97 30.83 2ehz h ARG 212 CO 0.49 0.62 -0.58 -1.17 -1.07 0.00 0.00 179.97 178.25 2ehz s LEU 213 N -10.20 3.67 -0.15 3.04 2.96 -1.26 -0.83 118.68 115.91 2ehz s LEU 213 Ca -0.13 -0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 53.50 2ehz s LEU 213 Cb 0.18 -1.99 -0.15 0.00 0.50 0.00 0.00 46.19 44.73 2ehz s LEU 213 CO 0.79 -0.01 0.34 -1.13 -1.32 0.00 0.00 176.35 175.02 2ehz h ASN 214 N 8.05 0.00 -5.03 3.68 -0.73 -1.35 -3.45 115.58 116.76 2ehz h ASN 214 Ca -0.37 -0.53 -0.04 0.00 1.87 0.00 0.00 56.30 57.23 2ehz h ASN 214 Cb 1.18 0.00 -0.14 0.00 0.27 0.00 0.00 38.32 39.63 2ehz h ASN 214 CO 0.59 0.97 0.07 -1.38 -0.37 0.00 0.00 177.43 177.31 2ehz s HIS 215 N -2.10 -0.42 -0.11 0.67 -3.43 -1.20 -2.17 115.29 106.54 2ehz s HIS 215 Ca -0.16 0.30 0.02 0.00 -0.80 0.00 0.00 55.06 54.41 2ehz s HIS 215 Cb 0.00 0.40 -0.01 0.00 -1.43 0.00 0.00 32.58 31.54 2ehz s HIS 215 CO 0.45 -0.73 -0.16 -1.17 -2.00 0.00 0.00 174.74 171.13 2ehz s LEU 216 N -2.41 2.53 -0.18 5.38 2.96 -0.83 -2.06 118.68 124.07 2ehz s LEU 216 Ca -0.01 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 2ehz s LEU 216 Cb -0.00 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2ehz s LEU 216 CO -0.08 0.19 0.04 -0.32 -1.32 0.00 0.00 176.35 174.86 2ehz s MET 217 N 0.22 3.92 -0.03 1.98 -2.45 0.30 -0.19 119.30 123.04 2ehz s MET 217 Ca -0.10 -0.38 0.07 0.00 -1.25 0.00 0.00 55.69 54.03 2ehz s MET 217 Cb -0.16 -3.16 -0.02 0.00 1.25 0.00 0.00 34.83 32.75 2ehz s MET 217 CO 0.06 0.26 -0.24 -0.51 1.05 0.00 0.00 175.02 175.65 2ehz s LEU 218 N 0.38 2.04 -0.17 4.11 1.43 -0.95 -2.48 118.68 123.04 2ehz s LEU 218 Ca 0.02 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2ehz s LEU 218 Cb -0.13 -1.24 -0.00 0.00 0.03 0.00 0.00 46.19 44.86 2ehz s LEU 218 CO 0.01 0.27 -0.14 -0.70 0.23 0.00 0.00 176.35 176.02 2ehz s GLU 219 N -0.44 3.23 0.37 1.70 2.12 -1.26 -1.42 118.70 123.00 2ehz s GLU 219 Ca 0.06 -0.73 -0.20 0.00 0.36 0.00 0.00 54.97 54.46 2ehz s GLU 219 Cb -0.10 -2.68 -0.10 0.00 0.26 0.00 0.00 34.13 31.51 2ehz s GLU 219 CO 0.00 -0.03 0.87 0.71 -0.54 0.00 0.00 175.26 176.27 2ehz s TYR 220 N 0.94 3.39 0.27 5.30 2.02 -0.00 -0.50 117.35 128.76 2ehz s TYR 220 Ca -0.03 1.49 0.09 0.00 -0.37 0.00 0.00 57.07 58.26 2ehz s TYR 220 Cb -0.15 -2.74 0.36 0.00 -0.40 0.00 0.00 41.96 39.02 2ehz s TYR 220 CO -0.02 0.02 1.62 1.79 -1.57 0.00 0.00 175.55 177.39 2ehz h THR 221 N 2.05 1.42 -3.42 -0.71 1.35 -1.45 -3.40 112.91 108.75 2ehz h THR 221 Ca -0.48 -2.04 -0.67 0.00 -0.55 0.00 0.00 66.41 62.67 2ehz h THR 221 Cb 1.18 2.08 -0.28 0.00 -1.73 0.00 0.00 68.15 69.40 2ehz h THR 221 CO 0.63 0.59 -0.80 -1.00 -0.25 0.00 0.00 175.52 174.69 2ehz s HIS 222 N -3.68 2.73 0.43 4.73 3.76 -1.26 -4.90 115.29 117.09 2ehz s HIS 222 Ca -0.02 -0.70 0.14 0.00 -0.15 0.00 0.00 55.06 54.33 2ehz s HIS 222 Cb 0.13 -1.78 1.02 0.00 1.11 0.00 0.00 32.58 33.06 2ehz s HIS 222 CO 0.77 -0.22 1.96 1.98 -0.85 0.00 0.00 174.74 178.37 2ehz h MET 223 N 6.55 0.42 -0.53 1.40 4.05 -1.96 -1.97 114.93 122.89 2ehz h MET 223 Ca -0.26 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.11 2ehz h MET 223 Cb 1.21 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.89 2ehz h MET 223 CO 0.53 0.28 0.23 0.93 0.23 0.00 0.00 176.91 179.11 2ehz h GLU 224 N 0.43 0.76 -0.22 0.39 3.07 -1.99 -0.76 114.58 116.26 2ehz h GLU 224 Ca 0.31 -0.10 -0.17 0.00 -0.50 0.00 0.00 59.36 58.90 2ehz h GLU 224 Cb 0.64 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2ehz h GLU 224 CO -0.09 0.61 -0.55 -0.44 -1.40 0.00 0.00 179.01 177.13 2ehz h ASP 225 N 0.75 0.74 -0.28 1.42 3.32 -1.79 -1.45 116.42 119.13 2ehz h ASP 225 Ca 0.18 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 2ehz h ASP 225 Cb 0.12 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2ehz h ASP 225 CO -0.02 1.14 0.15 0.25 -1.72 0.00 0.00 179.24 179.04 2ehz h LEU 226 N 0.51 0.35 -0.57 1.55 5.85 -1.35 -0.76 115.31 120.90 2ehz h LEU 226 Ca 0.01 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2ehz h LEU 226 Cb 1.12 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2ehz h LEU 226 CO 0.11 0.34 0.34 1.23 -0.34 0.00 0.00 178.44 180.12 2ehz h GLY 227 N 0.34 0.83 0.98 3.75 0.00 -1.08 -0.36 103.07 107.52 2ehz h GLY 227 Ca 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2ehz h GLY 227 CO -0.02 0.33 0.25 -1.82 0.00 0.00 0.00 176.54 175.29 2ehz h TYR 228 N 0.77 0.78 -0.40 5.60 3.20 -1.15 -1.11 116.97 124.66 2ehz h TYR 228 Ca 0.20 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.08 2ehz h TYR 228 Cb -0.02 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 2ehz h TYR 228 CO -0.02 0.61 0.15 1.15 -1.64 0.00 0.00 178.16 178.41 2ehz h THR 229 N 0.72 0.90 -0.48 1.81 2.02 -0.79 -0.02 112.91 117.07 2ehz h THR 229 Ca 0.18 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.31 2ehz h THR 229 Cb 0.13 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 2ehz h THR 229 CO -0.02 0.06 0.20 -0.74 0.37 0.00 0.00 175.52 175.39 2ehz h HIS 230 N 0.32 0.36 -0.59 3.16 -0.00 -0.76 -1.71 115.15 115.93 2ehz h HIS 230 Ca 0.18 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.56 2ehz h HIS 230 Cb 0.14 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 2ehz h HIS 230 CO -0.14 0.14 0.32 1.96 -0.00 0.00 0.00 177.93 180.22 2ehz h GLN 231 N 0.40 0.82 -0.56 5.26 1.08 -0.71 -1.97 115.11 119.41 2ehz h GLN 231 Ca 0.22 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 2ehz h GLN 231 Cb 0.20 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 2ehz h GLN 231 CO -0.20 0.60 0.29 1.96 -0.95 0.00 0.00 178.83 180.53 2ehz h GLN 232 N 0.82 0.79 -0.28 1.46 1.08 -0.14 0.98 115.11 119.82 2ehz h GLN 232 Ca 0.21 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2ehz h GLN 232 Cb 0.02 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 2ehz h GLN 232 CO -0.03 0.62 0.17 0.74 -0.95 0.00 0.00 178.83 179.38 2ehz h PHE 233 N 0.75 0.36 0.15 2.96 -1.00 -0.89 -1.56 116.94 117.71 2ehz h PHE 233 Ca 0.19 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 2ehz h PHE 233 Cb 0.08 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.52 2ehz h PHE 233 CO -0.01 0.26 -0.07 0.28 -1.61 0.00 0.00 178.31 177.16 2ehz h VAL 234 N 0.36 0.88 -0.97 -0.55 2.07 -1.15 -0.76 116.25 116.13 2ehz h VAL 234 Ca 0.10 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2ehz h VAL 234 Cb 0.00 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2ehz h VAL 234 CO -0.02 0.03 0.63 0.11 0.02 0.00 0.00 177.57 178.34 2ehz h LYS 235 N -0.26 1.19 -0.25 1.57 1.57 -0.76 -2.18 116.57 117.45 2ehz h LYS 235 Ca -0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2ehz h LYS 235 Cb 0.20 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2ehz h LYS 235 CO 0.03 0.78 0.00 0.09 -0.57 0.00 0.00 179.45 179.79 2ehz n ASN 236 N -4.47 1.81 -3.65 0.86 3.02 -0.59 -4.93 115.26 107.31 2ehz n ASN 236 Ca 0.13 -1.83 -0.27 0.00 -0.03 0.00 0.00 54.58 52.58 2ehz n ASN 236 Cb 0.10 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.12 2ehz n ASN 236 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ehz n GLU 237 N 0.44 -5.08 -2.86 3.52 1.02 -0.82 -4.96 120.64 111.90 2ehz n GLU 237 Ca 0.15 0.63 -0.41 0.00 -0.02 0.00 0.00 57.16 57.50 2ehz n GLU 237 Cb 0.33 -5.48 -0.04 0.00 -0.02 0.00 0.00 31.44 26.22 2ehz n GLU 237 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ehz s ILE 238 N -3.20 4.86 0.12 -3.67 1.01 -0.35 -4.99 121.20 114.98 2ehz s ILE 238 Ca 0.55 1.80 -0.35 0.00 0.00 0.00 0.00 60.65 62.65 2ehz s ILE 238 Cb -0.28 -4.20 -0.16 0.00 0.01 0.00 0.00 42.46 37.84 2ehz s ILE 238 CO 0.68 0.24 1.41 0.47 0.00 0.00 0.00 174.94 177.75 2ehz n ASP 239 N 3.56 2.14 -4.31 3.58 8.00 -1.26 -4.64 116.55 123.62 2ehz n ASP 239 Ca 0.02 1.11 -0.37 0.00 0.71 0.00 0.00 54.79 56.26 2ehz n ASP 239 Cb 0.51 -1.28 -0.13 0.00 -0.02 0.00 0.00 41.12 40.21 2ehz n ASP 239 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ehz s ILE 240 N 0.58 3.85 -0.02 0.53 1.01 -1.26 -0.80 121.20 125.10 2ehz s ILE 240 Ca 0.82 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 60.39 2ehz s ILE 240 Cb -0.85 -3.05 -0.24 0.00 0.01 0.00 0.00 42.46 38.33 2ehz s ILE 240 CO 0.44 -0.00 1.06 0.00 0.00 0.00 0.00 174.94 176.43 2ehz h ALA 241 N 8.22 0.05 -3.32 9.38 0.00 -1.15 0.38 119.26 132.82 2ehz h ALA 241 Ca -0.29 -0.53 -0.57 0.00 0.00 0.00 0.00 54.91 53.52 2ehz h ALA 241 Cb 1.11 0.03 -0.34 0.00 0.00 0.00 0.00 17.79 18.59 2ehz h ALA 241 CO 0.60 0.24 -0.83 -0.51 0.00 0.00 0.00 179.25 178.75 2ehz s LEU 242 N -8.39 1.70 0.98 0.00 1.43 -1.18 -1.56 118.68 111.66 2ehz s LEU 242 Ca -0.14 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.42 2ehz s LEU 242 Cb 0.02 -1.02 0.18 0.00 0.03 0.00 0.00 46.19 45.41 2ehz s LEU 242 CO 0.79 0.03 1.18 -1.10 0.23 0.00 0.00 176.35 177.47 2ehz s GLN 243 N 0.86 0.53 0.23 1.70 -1.52 -0.17 -1.34 119.66 119.96 2ehz s GLN 243 Ca -0.10 0.04 -0.31 0.00 -1.95 0.00 0.00 55.36 53.05 2ehz s GLN 243 Cb -0.15 -1.79 -0.15 0.00 -0.22 0.00 0.00 33.01 30.70 2ehz s GLN 243 CO 0.01 -2.56 1.09 -0.11 -0.25 0.00 0.00 175.29 173.47 2ehz n LEU 244 N -3.97 1.65 -3.91 2.90 7.94 -1.26 -2.17 117.00 118.18 2ehz n LEU 244 Ca 0.10 1.16 -0.02 0.00 -1.11 0.00 0.00 56.01 56.14 2ehz n LEU 244 Cb 0.59 -1.25 0.02 0.00 0.53 0.00 0.00 43.42 43.31 2ehz n LEU 244 CO 0.52 -1.35 0.87 -0.83 -1.11 0.00 0.00 177.39 175.49 2ehz s GLY 245 N -0.25 0.09 -0.09 -3.96 0.00 -0.43 -2.17 107.32 100.51 2ehz s GLY 245 Ca 0.66 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.11 2ehz s GLY 245 CO 0.55 3.17 -0.15 -0.42 0.00 0.00 0.00 173.10 176.25 2ehz s ILE 246 N -2.10 1.40 0.26 0.90 1.01 -0.81 -1.39 121.20 120.47 2ehz s ILE 246 Ca 0.24 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 2ehz s ILE 246 Cb -0.02 -1.26 -0.09 0.00 0.01 0.00 0.00 42.46 41.09 2ehz s ILE 246 CO 0.04 0.42 1.13 -1.00 0.00 0.00 0.00 174.94 175.53 2ehz s HIS 247 N 0.75 3.51 0.27 3.97 3.76 -0.99 -1.57 115.29 124.99 2ehz s HIS 247 Ca -0.12 1.62 -0.00 0.00 -0.15 0.00 0.00 55.06 56.41 2ehz s HIS 247 Cb -0.16 -3.34 0.37 0.00 1.11 0.00 0.00 32.58 30.56 2ehz s HIS 247 CO 0.02 -0.77 1.74 0.00 -0.85 0.00 0.00 174.74 174.89 2ehz h ALA 248 N 4.09 1.11 0.28 -1.40 0.00 -1.88 -1.22 119.26 120.23 2ehz h ALA 248 Ca -0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 2ehz h ALA 248 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ehz h ALA 248 CO 0.68 0.56 -0.14 -2.95 0.00 0.00 0.00 179.25 177.40 2ehz h ASN 249 N 0.60 -0.32 0.01 0.00 7.08 -1.93 -3.38 115.58 117.64 2ehz h ASN 249 Ca 0.11 -0.08 0.00 0.00 -3.08 0.00 0.00 56.30 53.25 2ehz h ASN 249 Cb 0.54 0.08 0.00 0.00 -2.08 0.00 0.00 38.32 36.86 2ehz h ASN 249 CO 0.03 0.16 -0.24 -0.90 -2.08 0.00 0.00 177.43 174.40 2ehz n ASP 250 N -5.03 2.17 -0.72 6.14 5.68 -1.26 -4.91 116.55 118.63 2ehz n ASP 250 Ca -0.06 -1.60 -0.09 0.00 -0.50 0.00 0.00 54.79 52.54 2ehz n ASP 250 Cb 0.20 0.23 -0.04 0.00 -1.14 0.00 0.00 41.12 40.36 2ehz n ASP 250 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2ehz n LYS 251 N 0.38 -1.38 -2.84 0.11 4.76 -0.46 0.35 118.16 119.08 2ehz n LYS 251 Ca 0.12 0.79 -0.37 0.00 -2.87 0.00 0.00 58.31 55.98 2ehz n LYS 251 Cb 0.49 -5.01 -0.06 0.00 -1.84 0.00 0.00 35.03 28.60 2ehz n LYS 251 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ehz s ALA 252 N -1.99 3.27 -0.32 7.82 0.00 -1.24 -4.71 121.76 124.60 2ehz s ALA 252 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 51.96 52.20 2ehz s ALA 252 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2ehz s ALA 252 CO 0.00 0.21 0.75 -1.17 0.00 0.00 0.00 175.76 175.55 2ehz s LEU 253 N -1.87 4.11 0.12 0.00 2.96 -0.01 -2.35 118.68 121.63 2ehz s LEU 253 Ca 0.47 0.56 -0.08 0.00 -0.22 0.00 0.00 54.13 54.86 2ehz s LEU 253 Cb -0.20 -3.01 -0.01 0.00 0.50 0.00 0.00 46.19 43.47 2ehz s LEU 253 CO 0.25 -0.61 0.20 0.42 -1.32 0.00 0.00 176.35 175.29 2ehz s THR 254 N 2.91 0.12 0.24 3.68 -4.23 -0.49 -1.35 115.64 116.52 2ehz s THR 254 Ca 0.31 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 2ehz s THR 254 Cb -0.14 -1.58 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 2ehz s THR 254 CO 0.13 -0.54 0.12 0.72 -0.54 0.00 0.00 174.62 174.52 2ehz s PHE 255 N -3.92 1.37 -0.15 3.99 -0.12 -1.10 -1.32 117.98 116.74 2ehz s PHE 255 Ca 0.11 -1.30 0.01 0.00 -0.05 0.00 0.00 56.93 55.69 2ehz s PHE 255 Cb 0.05 -0.73 0.02 0.00 -0.63 0.00 0.00 43.02 41.73 2ehz s PHE 255 CO -0.06 -0.51 -0.15 0.71 -0.05 0.00 0.00 175.22 175.15 2ehz s TYR 256 N -3.93 2.26 0.20 3.49 1.51 -0.45 -3.20 117.35 117.23 2ehz s TYR 256 Ca 0.38 -1.26 0.10 0.00 -1.01 0.00 0.00 57.07 55.28 2ehz s TYR 256 Cb 0.07 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 2ehz s TYR 256 CO 0.14 -0.67 -0.20 0.20 -1.11 0.00 0.00 175.55 173.90 2ehz s GLY 257 N 1.39 1.58 0.38 0.71 0.00 0.01 -0.74 107.32 110.65 2ehz s GLY 257 Ca 0.03 -1.62 -0.27 0.00 0.00 0.00 0.00 44.72 42.87 2ehz s GLY 257 CO -0.10 -1.67 1.28 0.00 0.00 0.00 0.00 173.10 172.62 2ehz s ALA 258 N -2.07 3.32 0.35 3.20 0.00 0.02 -0.82 121.76 125.77 2ehz s ALA 258 Ca 0.20 1.20 0.07 0.00 0.00 0.00 0.00 51.96 53.43 2ehz s ALA 258 Cb -0.06 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2ehz s ALA 258 CO 0.09 -0.72 0.48 0.95 0.00 0.00 0.00 175.76 176.55 2ehz s THR 259 N -1.24 3.84 0.28 0.00 -4.23 -0.83 -4.77 115.64 108.70 2ehz s THR 259 Ca 0.54 -1.02 0.33 0.00 -1.18 0.00 0.00 61.69 60.36 2ehz s THR 259 Cb -0.38 -3.32 0.33 0.00 1.34 0.00 0.00 72.50 70.47 2ehz s THR 259 CO 0.49 -0.13 2.00 -0.65 -0.54 0.00 0.00 174.62 175.79 2ehz h PRO 260 N 0.87 0.00 -0.01 3.99 0.11 -1.93 -1.61 132.00 133.43 2ehz h PRO 260 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ehz h PRO 260 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2ehz h PRO 260 CO 0.52 0.00 -0.22 0.43 -0.21 0.00 0.00 178.00 178.51 2ehz n SER 261 N -2.68 0.98 0.00 -2.05 7.64 -1.26 -4.97 113.62 111.28 2ehz n SER 261 Ca -0.02 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 58.98 2ehz n SER 261 Cb 0.09 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2ehz n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ehz n GLY 262 N 1.32 3.03 3.84 0.23 0.00 -0.60 -4.80 105.19 108.21 2ehz n GLY 262 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2ehz n GLY 262 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2ehz s TRP 263 N -2.13 2.90 -0.01 1.61 1.48 -1.26 -4.73 118.94 116.81 2ehz s TRP 263 Ca 0.00 0.98 -0.05 0.00 -1.06 0.00 0.00 56.10 55.97 2ehz s TRP 263 Cb 0.00 -3.24 -0.04 0.00 -1.16 0.00 0.00 33.47 29.02 2ehz s TRP 263 CO 0.00 -1.77 0.22 -0.51 -4.06 0.00 0.00 176.95 170.84 2ehz s LEU 264 N -5.70 4.37 -0.12 -4.66 1.43 -0.92 -1.96 118.68 111.12 2ehz s LEU 264 Ca 0.61 0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 54.11 2ehz s LEU 264 Cb -0.13 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 2ehz s LEU 264 CO 0.52 0.26 0.12 -0.51 0.23 0.00 0.00 176.35 176.98 2ehz s ILE 265 N -1.30 5.32 -0.64 -0.59 1.10 0.00 -1.96 121.20 123.14 2ehz s ILE 265 Ca 0.27 0.14 0.01 0.00 -0.51 0.00 0.00 60.65 60.56 2ehz s ILE 265 Cb -0.13 -3.31 0.16 0.00 0.15 0.00 0.00 42.46 39.33 2ehz s ILE 265 CO 0.17 0.62 0.43 -0.70 -2.11 0.00 0.00 174.94 173.34 2ehz s GLU 266 N -0.99 2.43 0.34 3.50 2.12 0.73 -0.81 118.70 126.02 2ehz s GLU 266 Ca 0.15 -2.83 -0.28 0.00 0.36 0.00 0.00 54.97 52.37 2ehz s GLU 266 Cb -0.12 -3.55 -0.09 0.00 0.26 0.00 0.00 34.13 30.62 2ehz s GLU 266 CO 0.04 -1.18 1.17 -2.14 -0.54 0.00 0.00 175.26 172.61 2ehz s PRO 267 N -0.60 4.35 0.36 4.30 0.02 -1.19 -2.24 135.00 139.99 2ehz s PRO 267 Ca 0.20 1.91 -0.09 0.00 0.02 0.00 0.00 61.00 63.04 2ehz s PRO 267 Cb -0.18 -2.95 0.03 0.00 0.02 0.00 0.00 34.50 31.42 2ehz s PRO 267 CO -0.06 -0.09 0.62 0.20 -0.33 0.00 0.00 177.00 177.35 2ehz s GLY 268 N -0.90 0.93 -0.17 0.52 0.00 -0.50 -2.70 107.32 104.50 2ehz s GLY 268 Ca 0.50 -1.13 -0.23 0.00 0.00 0.00 0.00 44.72 43.86 2ehz s GLY 268 CO 0.43 -0.66 0.60 0.86 0.00 0.00 0.00 173.10 174.33 2ehz s TRP 269 N -2.74 -0.63 -0.40 1.90 -0.00 -0.46 -0.82 118.94 115.80 2ehz s TRP 269 Ca 0.23 1.40 -0.01 0.00 -0.00 0.00 0.00 56.10 57.72 2ehz s TRP 269 Cb -0.03 0.26 0.00 0.00 -0.00 0.00 0.00 33.47 33.71 2ehz s TRP 269 CO 0.16 -0.40 0.34 -2.13 -0.00 0.00 0.00 176.95 174.92 2ehz n ARG 270 N 2.17 -2.26 -2.29 5.86 0.63 -1.26 -0.83 116.66 118.68 2ehz n ARG 270 Ca -0.16 0.27 -0.41 0.00 -0.92 0.00 0.00 57.85 56.63 2ehz n ARG 270 Cb 0.56 -3.57 -0.03 0.00 0.45 0.00 0.00 32.46 29.87 2ehz n ARG 270 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2ehz s GLY 271 N -3.30 2.69 0.57 5.14 0.00 -1.26 -3.71 107.32 107.46 2ehz s GLY 271 Ca 0.07 1.05 -0.06 0.00 0.00 0.00 0.00 44.72 45.78 2ehz s GLY 271 CO 0.23 1.90 0.89 0.00 0.00 0.00 0.00 173.10 176.12 2ehz s ALA 272 N -0.31 3.29 0.24 3.20 0.00 0.16 -4.97 121.76 123.37 2ehz s ALA 272 Ca 0.53 -0.61 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 2ehz s ALA 272 Cb -0.35 -2.64 -0.10 0.00 0.00 0.00 0.00 23.12 20.03 2ehz s ALA 272 CO 0.40 -0.71 1.37 0.99 0.00 0.00 0.00 175.76 177.81 2ehz s THR 273 N -2.96 2.87 0.52 0.00 2.01 -1.26 -3.44 115.64 113.38 2ehz s THR 273 Ca 0.53 0.75 -0.21 0.00 0.31 0.00 0.00 61.69 63.07 2ehz s THR 273 Cb -0.11 -3.48 -0.08 0.00 0.01 0.00 0.00 72.50 68.84 2ehz s THR 273 CO 0.46 0.13 0.84 0.00 -0.69 0.00 0.00 174.62 175.36 2ehz n ALA 274 N 2.18 -0.26 -2.43 7.40 0.00 0.39 -4.79 120.51 123.00 2ehz n ALA 274 Ca 0.05 0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.31 2ehz n ALA 274 Cb 0.41 -2.01 -0.15 0.00 0.00 0.00 0.00 19.45 17.71 2ehz n ALA 274 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2ehz s ILE 275 N -1.48 1.71 -0.31 0.00 -4.36 -1.26 -4.99 121.20 110.51 2ehz s ILE 275 Ca 0.69 -1.03 0.25 0.00 -0.26 0.00 0.00 60.65 60.30 2ehz s ILE 275 Cb -0.48 -1.45 0.35 0.00 1.25 0.00 0.00 42.46 42.13 2ehz s ILE 275 CO 0.53 0.39 1.70 0.44 0.24 0.00 0.00 174.94 178.23 2ehz h ASP 276 N 5.33 0.00 -3.43 4.36 3.32 -1.98 -3.44 116.42 120.57 2ehz h ASP 276 Ca -0.41 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.06 2ehz h ASP 276 Cb 1.14 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.61 2ehz h ASP 276 CO 0.46 0.00 0.70 -1.61 -1.72 0.00 0.00 179.24 177.07 2ehz s GLU 277 N -3.31 3.93 0.12 3.56 8.01 -1.26 -4.95 118.70 124.80 2ehz s GLU 277 Ca 0.06 0.77 -0.31 0.00 0.01 0.00 0.00 54.97 55.50 2ehz s GLU 277 Cb 0.06 -3.78 -0.08 0.00 -4.31 0.00 0.00 34.13 26.02 2ehz s GLU 277 CO 0.64 -0.93 1.40 0.00 0.01 0.00 0.00 175.26 176.38 2ehz s ALA 278 N 3.56 3.61 0.18 5.21 0.00 -1.26 -5.03 121.76 128.03 2ehz s ALA 278 Ca 0.41 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2ehz s ALA 278 Cb -0.12 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2ehz s ALA 278 CO 0.18 -0.63 0.06 -1.83 0.00 0.00 0.00 175.76 173.54 2ehz s GLU 279 N 1.11 1.13 0.12 0.00 -1.05 -1.26 -5.17 118.70 113.58 2ehz s GLU 279 Ca 0.65 -1.57 0.01 0.00 -0.15 0.00 0.00 54.97 53.91 2ehz s GLU 279 Cb -0.37 -0.01 -0.04 0.00 -0.44 0.00 0.00 34.13 33.26 2ehz s GLU 279 CO 0.30 -0.25 -0.01 1.52 0.95 0.00 0.00 175.26 177.77 2ehz s TYR 280 N -3.89 0.93 0.12 4.83 1.13 -1.26 -4.45 117.35 114.75 2ehz s TYR 280 Ca 0.29 -1.04 0.02 0.00 -1.41 0.00 0.00 57.07 54.93 2ehz s TYR 280 Cb 0.07 -0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 40.34 2ehz s TYR 280 CO 0.07 -0.29 -0.07 0.71 -2.51 0.00 0.00 175.55 173.46 2ehz s TYR 281 N -3.77 1.01 -1.83 -3.49 1.51 0.32 -4.99 117.35 106.10 2ehz s TYR 281 Ca 0.18 -0.89 0.17 0.00 -1.01 0.00 0.00 57.07 55.52 2ehz s TYR 281 Cb 0.06 -0.56 0.30 0.00 -0.11 0.00 0.00 41.96 41.66 2ehz s TYR 281 CO -0.01 -0.10 1.22 1.33 -1.11 0.00 0.00 175.55 176.87 2ehz n VAL 282 N -0.10 0.49 0.00 0.71 0.24 -1.26 -1.50 118.33 116.91 2ehz n VAL 282 Ca -0.11 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.45 2ehz n VAL 282 Cb 0.61 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 2ehz n VAL 282 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ehz n GLY 283 N 1.04 0.07 3.88 7.63 0.00 -1.26 -4.58 105.19 111.97 2ehz n GLY 283 Ca 0.14 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 2ehz n GLY 283 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ehz s ASP 284 N 0.00 3.38 0.19 1.61 1.01 0.76 -4.61 116.67 118.99 2ehz s ASP 284 Ca 0.00 0.53 -0.11 0.00 0.71 0.00 0.00 52.55 53.68 2ehz s ASP 284 Cb 0.00 -0.78 0.10 0.00 1.01 0.00 0.00 42.92 43.25 2ehz s ASP 284 CO 0.00 -2.59 1.75 0.40 0.21 0.00 0.00 175.17 174.94 2ehz h ILE 285 N -1.54 1.24 0.00 0.77 2.04 -1.56 -3.45 117.51 115.01 2ehz h ILE 285 Ca -0.46 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2ehz h ILE 285 Cb 1.28 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2ehz h ILE 285 CO 0.49 0.29 0.00 2.22 0.00 0.00 0.00 178.15 181.15 2ehz n PHE 286 N -4.41 0.00 -4.40 1.37 1.16 -1.25 -5.02 117.46 104.92 2ehz n PHE 286 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 2ehz n PHE 286 Cb 0.17 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.04 2ehz n PHE 286 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2ehz n GLY 287 N -0.19 -0.37 3.44 4.97 0.00 -1.26 -1.93 105.19 109.85 2ehz n GLY 287 Ca 0.00 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 2ehz n GLY 287 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ehz n HIS 288 N 0.00 -2.13 -2.01 1.61 8.25 -0.92 -4.05 115.22 115.97 2ehz n HIS 288 Ca 0.00 0.68 -0.32 0.00 -0.26 0.00 0.00 57.72 57.82 2ehz n HIS 288 Cb 0.00 -3.97 0.00 0.00 1.12 0.00 0.00 29.99 27.14 2ehz n HIS 288 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2ehz s GLY 289 N -2.95 1.85 0.13 -1.41 0.00 -1.26 -2.46 107.32 101.22 2ehz s GLY 289 Ca 0.47 0.09 -0.30 0.00 0.00 0.00 0.00 44.72 44.97 2ehz s GLY 289 CO 0.58 0.37 1.11 0.14 0.00 0.00 0.00 173.10 175.30 2ehz s VAL 290 N -2.89 4.04 0.00 1.40 1.01 -1.26 -0.99 120.40 121.71 2ehz s VAL 290 Ca 0.58 1.64 0.00 0.00 0.00 0.00 0.00 61.98 64.20 2ehz s VAL 290 Cb -0.12 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2ehz s VAL 290 CO 0.45 0.23 0.00 1.21 0.00 0.00 0.00 175.10 176.98 2ehz n GLU 291 N 2.95 0.00 -2.41 2.72 2.13 -0.60 -4.90 120.64 120.53 2ehz n GLU 291 Ca 0.05 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.44 2ehz n GLU 291 Cb 0.47 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.15 2ehz n GLU 291 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ehz s ALA 292 N -2.30 3.45 0.51 4.31 0.00 0.12 -4.99 121.76 122.86 2ehz s ALA 292 Ca 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 2ehz s ALA 292 Cb 0.00 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 2ehz s ALA 292 CO 0.00 -0.60 0.77 0.95 0.00 0.00 0.00 175.76 176.88 2ehz s THR 293 N 1.60 3.92 0.00 0.00 -4.23 -1.26 -4.41 115.64 111.26 2ehz s THR 293 Ca 0.58 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2ehz s THR 293 Cb -0.28 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2ehz s THR 293 CO 0.26 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2ehz n GLY 294 N -2.29 0.71 3.86 3.99 0.00 -1.26 -5.08 105.19 105.12 2ehz n GLY 294 Ca 0.03 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 2ehz n GLY 294 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ehz s TYR 295 N -2.00 1.74 0.59 1.61 1.51 -1.26 -5.01 117.35 114.53 2ehz s TYR 295 Ca 0.00 -0.86 0.29 0.00 -1.01 0.00 0.00 57.07 55.49 2ehz s TYR 295 Cb 0.00 -1.84 1.53 0.00 -0.11 0.00 0.00 41.96 41.54 2ehz s TYR 295 CO 0.00 -0.26 1.96 0.78 -1.11 0.00 0.00 175.55 176.92 2ehz h GLY 296 N 0.94 0.00 -7.80 0.71 0.00 -1.89 -3.32 103.07 91.71 2ehz h GLY 296 Ca -0.39 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.27 2ehz h GLY 296 CO 0.62 0.00 -0.77 1.08 0.00 0.00 0.00 176.54 177.48 2ehz s LEU 297 N -7.45 3.98 0.00 3.11 1.43 -1.26 -4.94 118.68 113.54 2ehz s LEU 297 Ca -0.04 -1.69 0.14 0.00 -1.03 0.00 0.00 54.13 51.51 2ehz s LEU 297 Cb 0.15 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.80 2ehz s LEU 297 CO 0.55 -0.27 0.81 0.47 0.23 0.00 0.00 176.35 178.14 2ehz n ASP 298 N 4.37 1.61 -4.29 2.29 8.00 -1.25 -4.80 116.55 122.48 2ehz n ASP 298 Ca -0.07 -1.31 -0.31 0.00 0.71 0.00 0.00 54.79 53.81 2ehz n ASP 298 Cb 0.42 0.39 -0.16 0.00 -0.02 0.00 0.00 41.12 41.74 2ehz n ASP 298 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ehz s VAL 299 N -1.62 2.03 0.55 2.53 1.01 -1.26 -4.95 120.40 118.69 2ehz s VAL 299 Ca 0.13 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 2ehz s VAL 299 Cb 0.11 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 2ehz s VAL 299 CO 0.32 0.57 1.22 -1.59 0.00 0.00 0.00 175.10 175.62 2ehz s LYS 300 N -0.46 3.22 0.00 2.72 -2.85 -1.26 -4.87 119.74 116.23 2ehz s LYS 300 Ca 0.06 1.87 0.22 0.00 -1.00 0.00 0.00 55.97 57.12 2ehz s LYS 300 Cb -0.11 -2.11 -0.05 0.00 -2.06 0.00 0.00 37.83 33.50 2ehz s LYS 300 CO 0.00 -1.02 1.04 1.28 0.10 0.00 0.00 175.35 176.75 2ehz n LEU 301 N -1.20 1.47 0.00 2.77 4.77 -1.03 -5.01 117.00 118.78 2ehz n LEU 301 Ca 0.11 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2ehz n LEU 301 Cb 0.48 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2ehz n LEU 301 CO 0.47 0.30 0.00 -1.54 -1.33 0.00 0.00 177.39 175.29