#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hxz s LEU 1 N 0.00 4.17 0.62 1.39 1.43 -1.26 -5.06 118.68 119.97 2hxz s LEU 1 Ca 0.00 0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 53.43 2hxz s LEU 1 Cb 0.00 -3.30 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 2hxz s LEU 1 CO 0.00 -0.09 1.29 -2.84 0.23 0.00 0.00 176.35 174.94 2hxz s PRO 2 N -3.36 2.73 0.38 1.29 0.02 -1.26 -4.91 135.00 129.89 2hxz s PRO 2 Ca 0.40 2.06 0.12 0.00 0.02 0.00 0.00 61.00 63.60 2hxz s PRO 2 Cb -0.11 -1.93 0.74 0.00 0.02 0.00 0.00 34.50 33.21 2hxz s PRO 2 CO 0.29 -1.45 1.84 -0.44 -0.33 0.00 0.00 177.00 176.91 2hxz h ASP 3 N 0.77 0.05 -4.34 2.53 3.32 -1.97 -3.44 116.42 113.35 2hxz h ASP 3 Ca -0.51 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.32 2hxz h ASP 3 Cb 1.32 -0.01 -0.25 0.00 0.22 0.00 0.00 39.33 40.62 2hxz h ASP 3 CO 0.54 0.37 -0.71 -0.44 -1.72 0.00 0.00 179.24 177.28 2hxz s SER 4 N -6.93 0.16 -0.01 6.45 0.01 -1.26 -4.46 113.70 107.66 2hxz s SER 4 Ca -0.03 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 56.99 2hxz s SER 4 Cb 0.15 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.42 2hxz s SER 4 CO 0.73 -0.14 -0.04 -0.69 0.41 0.00 0.00 173.24 173.51 2hxz s VAL 5 N -0.72 0.32 -0.26 3.43 1.01 0.18 -4.96 120.40 119.41 2hxz s VAL 5 Ca -0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2hxz s VAL 5 Cb -0.05 -0.30 0.12 0.00 0.00 0.00 0.00 36.38 36.15 2hxz s VAL 5 CO -0.00 0.11 0.26 -0.62 0.00 0.00 0.00 175.10 174.84 2hxz s ASP 6 N 0.11 1.71 0.26 3.32 -1.08 -1.26 -0.55 116.67 119.18 2hxz s ASP 6 Ca -0.01 -0.59 0.23 0.00 -0.52 0.00 0.00 52.55 51.66 2hxz s ASP 6 Cb -0.04 0.40 0.99 0.00 -1.46 0.00 0.00 42.92 42.81 2hxz s ASP 6 CO -0.00 -0.37 1.69 0.79 0.52 0.00 0.00 175.17 177.80 2hxz n TRP 7 N 5.31 0.77 -0.02 -5.34 7.02 0.01 -1.22 117.44 123.98 2hxz n TRP 7 Ca -0.04 0.32 0.01 0.00 -1.02 0.00 0.00 57.50 56.77 2hxz n TRP 7 Cb 0.47 -1.01 0.33 0.00 -2.42 0.00 0.00 31.31 28.68 2hxz n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2hxz h ARG 8 N 0.00 0.57 0.00 -0.99 3.08 -1.92 -2.16 114.38 112.95 2hxz h ARG 8 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2hxz h ARG 8 Cb 0.30 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2hxz h ARG 8 CO 0.00 0.51 0.00 0.39 -1.07 0.00 0.00 179.97 179.80 2hxz n GLU 9 N -4.34 0.19 -0.22 0.04 1.02 -0.35 -2.06 120.64 114.91 2hxz n GLU 9 Ca 0.02 0.42 0.09 0.00 -0.02 0.00 0.00 57.16 57.68 2hxz n GLU 9 Cb 0.18 -1.86 0.20 0.00 -0.02 0.00 0.00 31.44 29.94 2hxz n GLU 9 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2hxz n LYS 10 N -2.22 2.49 -2.02 3.49 4.76 -0.88 -4.97 118.16 118.82 2hxz n LYS 10 Ca 0.02 -2.19 -0.12 0.00 -2.87 0.00 0.00 58.31 53.15 2hxz n LYS 10 Cb 0.22 -1.41 -0.02 0.00 -1.84 0.00 0.00 35.03 31.99 2hxz n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hxz n GLY 11 N 1.08 0.21 1.01 0.72 0.00 -0.88 -4.92 105.19 102.42 2hxz n GLY 11 Ca 0.17 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.88 2hxz n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hxz s VAL 13 N -1.13 1.40 0.83 0.00 1.01 -1.26 -3.45 120.40 117.80 2hxz s VAL 13 Ca 0.35 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2hxz s VAL 13 Cb 0.19 -1.31 0.09 0.00 0.00 0.00 0.00 36.38 35.35 2hxz s VAL 13 CO 0.26 0.42 1.13 0.42 0.00 0.00 0.00 175.10 177.34 2hxz s THR 14 N 1.17 2.50 0.44 3.92 -4.23 -1.26 -4.93 115.64 113.25 2hxz s THR 14 Ca -0.03 0.16 -0.24 0.00 -1.18 0.00 0.00 61.69 60.40 2hxz s THR 14 Cb -0.14 -3.01 -0.10 0.00 1.34 0.00 0.00 72.50 70.59 2hxz s THR 14 CO -0.04 -0.21 1.03 -0.62 -0.54 0.00 0.00 174.62 174.24 2hxz n GLU 15 N -3.46 1.37 -1.76 3.99 -0.58 -1.26 -4.93 120.64 114.01 2hxz n GLU 15 Ca 0.07 0.49 -0.42 0.00 -0.42 0.00 0.00 57.16 56.89 2hxz n GLU 15 Cb 0.59 -2.09 -0.01 0.00 -0.57 0.00 0.00 31.44 29.35 2hxz n GLU 15 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2hxz n VAL 16 N -0.60 1.50 -3.12 2.62 0.31 -1.26 -5.02 118.33 112.75 2hxz n VAL 16 Ca 0.09 -0.37 -0.18 0.00 -0.01 0.00 0.00 64.34 63.87 2hxz n VAL 16 Cb 0.40 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2hxz n VAL 16 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2hxz s LYS 17 N -1.27 2.77 -0.27 5.55 -0.14 -1.26 -4.76 119.74 120.35 2hxz s LYS 17 Ca 0.59 -1.30 0.01 0.00 -1.36 0.00 0.00 55.97 53.91 2hxz s LYS 17 Cb -0.49 -2.68 0.08 0.00 -1.68 0.00 0.00 37.83 33.05 2hxz s LYS 17 CO 0.56 -0.26 0.00 -0.47 -0.76 0.00 0.00 175.35 174.43 2hxz s TYR 18 N -2.38 2.50 0.08 3.18 5.04 -1.26 -0.68 117.35 123.84 2hxz s TYR 18 Ca 0.54 -2.00 0.16 0.00 -2.44 0.00 0.00 57.07 53.33 2hxz s TYR 18 Cb -0.09 -1.89 0.41 0.00 0.35 0.00 0.00 41.96 40.75 2hxz s TYR 18 CO 0.32 -0.83 1.61 -0.56 -1.34 0.00 0.00 175.55 174.75 2hxz h GLN 19 N 7.92 0.00 0.00 4.97 3.07 -1.31 -3.47 115.11 126.28 2hxz h GLN 19 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.60 2hxz h GLN 19 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.61 2hxz h GLN 19 CO 0.45 0.48 0.00 0.41 0.09 0.00 0.00 178.83 180.26 2hxz n GLY 20 N 0.60 2.93 0.42 0.06 0.00 -1.26 -3.35 105.19 104.59 2hxz n GLY 20 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.69 2hxz n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hxz n SER 21 N 1.32 1.21 -4.56 1.61 7.64 -1.26 -4.75 113.62 114.82 2hxz n SER 21 Ca 0.00 -2.01 -0.34 0.00 1.01 0.00 0.00 58.87 57.53 2hxz n SER 21 Cb 0.00 -0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 62.93 2hxz n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hxz n GLY 23 N 3.46 3.93 0.82 0.00 0.00 0.33 -4.56 105.19 109.17 2hxz n GLY 23 Ca -0.17 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.48 2hxz n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hxz n ALA 24 N 5.58 2.73 -0.32 4.61 0.00 -1.26 -2.90 120.51 128.94 2hxz n ALA 24 Ca 0.57 -1.91 0.04 0.00 0.00 0.00 0.00 53.44 52.14 2hxz n ALA 24 Cb 0.33 -0.62 0.18 0.00 0.00 0.00 0.00 19.45 19.34 2hxz n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hxz h TRP 26 N 0.92 0.97 -0.16 0.00 5.08 -1.83 0.15 115.95 121.08 2hxz h TRP 26 Ca 0.43 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 60.30 2hxz h TRP 26 Cb 0.34 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 26.21 2hxz h TRP 26 CO -0.03 0.30 -0.41 0.00 -1.28 0.00 0.00 178.44 177.02 2hxz h ALA 27 N 1.56 0.27 -0.62 0.11 0.00 -1.09 -1.78 119.26 117.71 2hxz h ALA 27 Ca 0.50 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2hxz h ALA 27 Cb 0.63 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2hxz h ALA 27 CO -0.33 0.37 0.34 0.74 0.00 0.00 0.00 179.25 180.38 2hxz h PHE 28 N 0.20 0.84 -0.42 0.00 0.04 -0.88 -1.28 116.94 115.44 2hxz h PHE 28 Ca -0.01 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.77 2hxz h PHE 28 Cb 1.02 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.87 2hxz h PHE 28 CO 0.10 0.60 0.25 1.03 -0.60 0.00 0.00 178.31 179.68 2hxz h SER 29 N 0.83 0.40 -0.33 2.17 0.87 -0.61 -0.92 113.55 115.96 2hxz h SER 29 Ca 0.22 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2hxz h SER 29 Cb 0.03 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2hxz h SER 29 CO -0.04 0.28 0.13 0.00 -0.53 0.00 0.00 176.83 176.68 2hxz h ALA 30 N 1.19 0.43 -0.37 6.23 0.00 -1.12 -1.93 119.26 123.70 2hxz h ALA 30 Ca 0.17 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2hxz h ALA 30 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2hxz h ALA 30 CO -0.08 0.04 -0.27 -0.39 0.00 0.00 0.00 179.25 178.55 2hxz h VAL 31 N 0.39 1.28 -0.85 0.00 -1.51 -1.09 -2.27 116.25 112.19 2hxz h VAL 31 Ca 0.11 -1.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.18 2hxz h VAL 31 Cb 0.19 1.29 -0.04 0.00 -2.13 0.00 0.00 31.29 30.60 2hxz h VAL 31 CO -0.01 0.47 0.55 1.23 -1.23 0.00 0.00 177.57 178.57 2hxz h GLY 32 N 0.95 1.22 0.93 5.19 0.00 -1.01 0.26 103.07 110.60 2hxz h GLY 32 Ca 0.08 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2hxz h GLY 32 CO 0.07 0.46 0.08 0.00 0.00 0.00 0.00 176.54 177.15 2hxz h ALA 33 N 1.30 0.21 -0.34 3.60 0.00 -1.07 -3.03 119.26 119.93 2hxz h ALA 33 Ca 0.31 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2hxz h ALA 33 Cb -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2hxz h ALA 33 CO -0.06 -0.24 -0.22 1.25 0.00 0.00 0.00 179.25 179.97 2hxz h LEU 34 N 0.15 0.67 -0.76 0.00 5.85 -0.96 -2.91 115.31 117.35 2hxz h LEU 34 Ca 0.06 -0.23 0.15 0.00 0.84 0.00 0.00 57.88 58.69 2hxz h LEU 34 Cb 0.09 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 40.84 2hxz h LEU 34 CO -0.01 0.88 0.30 -0.33 -0.34 0.00 0.00 178.44 178.94 2hxz h GLU 35 N 0.59 0.42 -0.71 1.25 5.08 -0.41 0.79 114.58 121.57 2hxz h GLU 35 Ca 0.09 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2hxz h GLU 35 Cb 0.69 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2hxz h GLU 35 CO 0.05 0.28 0.18 0.00 -1.00 0.00 0.00 179.01 178.52 2hxz h ALA 36 N 1.56 0.97 -0.31 3.43 0.00 -1.39 -2.06 119.26 121.46 2hxz h ALA 36 Ca 0.42 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2hxz h ALA 36 Cb 0.66 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2hxz h ALA 36 CO -0.42 0.67 -0.31 1.96 0.00 0.00 0.00 179.25 181.15 2hxz h GLN 37 N 1.08 0.65 -0.36 0.00 1.08 -1.21 -0.79 115.11 115.57 2hxz h GLN 37 Ca 0.23 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2hxz h GLN 37 Cb 0.36 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 2hxz h GLN 37 CO 0.00 0.88 0.17 1.25 -0.95 0.00 0.00 178.83 180.18 2hxz h LEU 38 N 0.56 0.47 -0.33 1.46 5.85 -0.64 -0.01 115.31 122.66 2hxz h LEU 38 Ca 0.07 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2hxz h LEU 38 Cb 0.80 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2hxz h LEU 38 CO 0.07 0.46 0.17 0.50 -0.34 0.00 0.00 178.44 179.30 2hxz h LYS 39 N 0.44 0.48 -0.88 1.25 3.11 -1.15 0.19 116.57 120.01 2hxz h LYS 39 Ca 0.12 -0.07 0.05 0.00 -2.81 0.00 0.00 60.65 57.95 2hxz h LYS 39 Cb 0.12 -0.09 -0.05 0.00 -1.00 0.00 0.00 32.23 31.21 2hxz h LYS 39 CO -0.02 0.43 0.57 -0.07 -2.81 0.00 0.00 179.45 177.56 2hxz h LEU 40 N 0.41 0.90 0.04 5.20 3.38 -0.89 0.80 115.31 125.15 2hxz h LEU 40 Ca 0.12 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2hxz h LEU 40 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2hxz h LEU 40 CO -0.02 0.60 -0.02 0.50 0.09 0.00 0.00 178.44 179.59 2hxz h LYS 41 N 1.03 -0.05 -0.00 1.13 3.64 -0.74 -3.41 116.57 118.17 2hxz h LYS 41 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2hxz h LYS 41 Cb 0.13 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2hxz h LYS 41 CO -0.12 0.62 -0.64 0.25 -2.27 0.00 0.00 179.45 177.29 2hxz n THR 42 N -4.75 0.00 -0.60 1.00 -2.24 0.65 -4.98 114.28 103.36 2hxz n THR 42 Ca -0.08 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2hxz n THR 42 Cb 0.34 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2hxz n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hxz n GLY 43 N 1.31 1.67 3.67 3.38 0.00 0.28 -5.00 105.19 110.50 2hxz n GLY 43 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2hxz n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hxz s LYS 44 N -0.05 3.83 -0.39 1.61 1.02 -1.25 -4.94 119.74 119.57 2hxz s LYS 44 Ca 0.00 -0.32 -0.14 0.00 0.02 0.00 0.00 55.97 55.53 2hxz s LYS 44 Cb 0.00 -3.18 0.02 0.00 -0.52 0.00 0.00 37.83 34.15 2hxz s LYS 44 CO 0.00 0.37 0.28 -1.17 -0.92 0.00 0.00 175.35 173.91 2hxz s LEU 45 N 0.09 4.96 -0.08 3.17 2.96 -1.26 -2.99 118.68 125.53 2hxz s LEU 45 Ca 0.05 -0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 53.11 2hxz s LEU 45 Cb -0.12 -2.13 0.03 0.00 0.50 0.00 0.00 46.19 44.46 2hxz s LEU 45 CO 0.01 -0.41 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.91 2hxz s VAL 46 N 1.66 0.62 0.23 1.68 1.01 -1.26 -5.07 120.40 119.27 2hxz s VAL 46 Ca 0.05 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2hxz s VAL 46 Cb -0.19 -0.71 -0.10 0.00 0.00 0.00 0.00 36.38 35.38 2hxz s VAL 46 CO 0.09 0.29 1.47 -0.44 0.00 0.00 0.00 175.10 176.52 2hxz s SER 47 N 1.70 6.63 0.34 3.32 0.01 -1.26 -4.82 113.70 119.62 2hxz s SER 47 Ca 0.02 2.66 0.07 0.00 1.31 0.00 0.00 55.95 60.02 2hxz s SER 47 Cb -0.13 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.47 2hxz s SER 47 CO -0.05 -0.74 0.38 -0.76 0.41 0.00 0.00 173.24 172.48 2hxz s LEU 48 N -0.04 3.74 -0.69 2.44 1.43 -1.26 -0.95 118.68 123.34 2hxz s LEU 48 Ca 0.62 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 53.10 2hxz s LEU 48 Cb -0.42 -2.43 0.07 0.00 0.03 0.00 0.00 46.19 43.43 2hxz s LEU 48 CO 0.41 -0.42 1.01 -0.55 0.23 0.00 0.00 176.35 177.03 2hxz s SER 49 N -4.09 6.20 0.34 2.29 0.15 -0.71 -4.07 113.70 113.81 2hxz s SER 49 Ca 0.43 -1.01 0.02 0.00 0.70 0.00 0.00 55.95 56.09 2hxz s SER 49 Cb -0.07 -2.43 0.59 0.00 -1.71 0.00 0.00 66.02 62.40 2hxz s SER 49 CO 0.29 -1.46 1.96 0.00 1.20 0.00 0.00 173.24 175.23 2hxz h ALA 50 N 9.57 1.47 -0.91 5.45 0.00 -1.85 -2.79 119.26 130.20 2hxz h ALA 50 Ca -0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2hxz h ALA 50 Cb 1.06 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2hxz h ALA 50 CO 1.19 0.44 0.53 0.37 0.00 0.00 0.00 179.25 181.78 2hxz h GLN 51 N 0.81 1.25 -0.90 0.00 5.75 -1.85 -0.86 115.11 119.31 2hxz h GLN 51 Ca 0.21 -0.13 0.12 0.00 -0.15 0.00 0.00 58.65 58.70 2hxz h GLN 51 Cb 0.02 -0.25 -0.08 0.00 1.07 0.00 0.00 27.48 28.23 2hxz h GLN 51 CO -0.03 0.89 0.52 -0.97 -2.65 0.00 0.00 178.83 176.59 2hxz h ASN 52 N 1.27 0.72 0.06 -0.69 -0.73 -1.73 0.47 115.58 114.95 2hxz h ASN 52 Ca 0.32 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.56 2hxz h ASN 52 Cb -0.02 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.50 2hxz h ASN 52 CO -0.06 0.36 -0.03 -0.07 -0.37 0.00 0.00 177.43 177.27 2hxz h LEU 53 N 0.80 -0.07 -0.71 0.34 3.38 -1.31 -1.23 115.31 116.50 2hxz h LEU 53 Ca 0.46 -0.39 0.15 0.00 0.09 0.00 0.00 57.88 58.19 2hxz h LEU 53 Cb 0.52 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.18 2hxz h LEU 53 CO -0.29 0.37 0.17 0.58 0.09 0.00 0.00 178.44 179.35 2hxz h VAL 54 N -0.53 0.54 0.09 1.22 2.07 -0.62 0.03 116.25 119.05 2hxz h VAL 54 Ca -0.01 -0.09 -0.26 0.00 0.82 0.00 0.00 66.70 67.16 2hxz h VAL 54 Cb 0.46 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2hxz h VAL 54 CO 0.01 0.05 -1.23 0.44 0.02 0.00 0.00 177.57 176.86 2hxz h ASP 55 N 0.27 0.29 0.00 0.57 3.32 -0.94 -3.38 116.42 116.55 2hxz h ASP 55 Ca 0.40 -0.32 -0.18 0.00 0.02 0.00 0.00 57.03 56.95 2hxz h ASP 55 Cb 0.66 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2hxz h ASP 55 CO -0.49 1.26 -1.66 0.00 -1.72 0.00 0.00 179.24 176.62 2hxz s SER 57 N -4.74 6.93 0.00 0.00 0.15 -0.03 -4.83 113.70 111.18 2hxz s SER 57 Ca -0.11 -2.65 0.00 0.00 0.70 0.00 0.00 55.95 53.88 2hxz s SER 57 Cb 0.04 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2hxz s SER 57 CO 0.32 -0.95 0.00 0.35 1.20 0.00 0.00 173.24 174.16 2hxz n THR 58 N 5.39 0.00 0.05 6.45 -2.24 -1.26 -4.56 114.28 118.10 2hxz n THR 58 Ca 0.39 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.15 2hxz n THR 58 Cb 0.45 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.92 2hxz n THR 58 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2hxz h GLU 59 N 0.00 0.39 -0.27 -0.78 3.07 -1.88 0.25 114.58 115.36 2hxz h GLU 59 Ca 0.00 -0.14 0.08 0.00 -0.50 0.00 0.00 59.36 58.80 2hxz h GLU 59 Cb 0.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 2hxz h GLU 59 CO 0.00 0.62 0.21 -0.22 -1.40 0.00 0.00 179.01 178.22 2hxz h LYS 60 N 0.34 0.00 -0.55 2.33 3.64 -1.93 -2.37 116.57 118.03 2hxz h LYS 60 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2hxz h LYS 60 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2hxz h LYS 60 CO 0.05 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.89 2hxz n TYR 61 N -4.28 0.87 -1.55 1.91 4.01 0.82 -4.95 117.16 113.99 2hxz n TYR 61 Ca 0.04 -0.54 -0.15 0.00 -0.16 0.00 0.00 57.90 57.08 2hxz n TYR 61 Cb 0.37 -0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 39.27 2hxz n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hxz n GLY 62 N 1.01 1.31 3.79 2.72 0.00 -0.89 -4.77 105.19 108.35 2hxz n GLY 62 Ca 0.20 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2hxz n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hxz s ASN 63 N -2.78 5.41 -0.16 1.61 0.01 -0.74 -4.75 114.94 113.54 2hxz s ASN 63 Ca 0.00 -0.21 0.20 0.00 -0.71 0.00 0.00 52.86 52.14 2hxz s ASN 63 Cb 0.00 -1.37 0.46 0.00 0.41 0.00 0.00 41.25 40.75 2hxz s ASN 63 CO 0.00 0.03 1.16 0.29 -1.51 0.00 0.00 177.10 177.07 2hxz n LYS 64 N -0.61 1.32 0.00 -0.60 5.02 0.13 -3.60 118.16 119.82 2hxz n LYS 64 Ca -0.08 -3.01 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 2hxz n LYS 64 Cb 0.56 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 2hxz n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hxz n GLY 65 N -0.28 4.18 0.00 0.72 0.00 -1.21 -0.63 105.19 107.97 2hxz n GLY 65 Ca 0.13 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.35 2hxz n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hxz n ASN 67 N -1.20 4.97 0.00 0.00 3.02 0.20 -0.52 115.26 121.72 2hxz n ASN 67 Ca 0.10 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.52 2hxz n ASN 67 Cb 0.12 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 2hxz n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hxz n GLY 68 N 0.02 1.65 0.23 7.41 0.00 -0.93 -4.71 105.19 108.87 2hxz n GLY 68 Ca 0.34 -1.99 -0.00 0.00 0.00 0.00 0.00 46.02 44.37 2hxz n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hxz n GLY 69 N 1.71 0.99 3.39 -0.02 0.00 -1.26 0.19 105.19 110.19 2hxz n GLY 69 Ca 0.00 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 2hxz n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hxz s PHE 70 N -4.63 2.55 0.19 1.61 0.08 -1.26 -4.81 117.98 111.71 2hxz s PHE 70 Ca 0.02 -0.35 -0.09 0.00 0.12 0.00 0.00 56.93 56.62 2hxz s PHE 70 Cb -0.00 -1.59 0.11 0.00 -0.57 0.00 0.00 43.02 40.97 2hxz s PHE 70 CO 0.00 0.04 1.74 0.52 -0.10 0.00 0.00 175.22 177.42 2hxz h MET 71 N 5.56 1.07 -0.04 0.44 2.86 -1.99 -1.19 114.93 121.65 2hxz h MET 71 Ca -0.42 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.01 2hxz h MET 71 Cb 1.15 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2hxz h MET 71 CO 0.49 0.91 -0.02 1.79 1.06 0.00 0.00 176.91 181.14 2hxz h THR 72 N 1.02 0.93 0.00 2.22 1.35 -1.95 -0.83 112.91 115.64 2hxz h THR 72 Ca 0.23 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.98 2hxz h THR 72 Cb 0.27 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 2hxz h THR 72 CO -0.01 0.00 -0.52 0.71 -0.25 0.00 0.00 175.52 175.45 2hxz h THR 73 N -0.02 1.21 -0.43 6.82 1.35 -1.85 -1.36 112.91 118.62 2hxz h THR 73 Ca 0.02 -1.89 0.05 0.00 -0.55 0.00 0.00 66.41 64.05 2hxz h THR 73 Cb 0.06 2.07 -0.05 0.00 -1.73 0.00 0.00 68.15 68.50 2hxz h THR 73 CO -0.05 0.51 0.16 0.00 -0.25 0.00 0.00 175.52 175.89 2hxz h ALA 74 N 1.48 0.51 -0.73 6.62 0.00 -0.83 -0.25 119.26 126.07 2hxz h ALA 74 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2hxz h ALA 74 Cb 1.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2hxz h ALA 74 CO 0.07 -0.23 0.37 0.74 0.00 0.00 0.00 179.25 180.20 2hxz h PHE 75 N 0.33 1.03 -0.89 0.00 0.04 -0.49 -2.15 116.94 114.81 2hxz h PHE 75 Ca 0.20 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 2hxz h PHE 75 Cb 0.18 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 37.97 2hxz h PHE 75 CO -0.15 0.75 0.55 0.37 -0.60 0.00 0.00 178.31 179.23 2hxz h GLN 76 N 1.01 1.20 -0.46 1.51 5.75 -0.79 -0.47 115.11 122.86 2hxz h GLN 76 Ca 0.25 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.70 2hxz h GLN 76 Cb 0.08 -0.26 -0.05 0.00 1.07 0.00 0.00 27.48 28.33 2hxz h GLN 76 CO -0.04 0.83 0.20 -0.92 -2.65 0.00 0.00 178.83 176.26 2hxz h TYR 77 N 1.22 0.36 -0.82 3.99 3.20 -0.63 0.17 116.97 124.45 2hxz h TYR 77 Ca 0.32 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.20 2hxz h TYR 77 Cb -0.07 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 2hxz h TYR 77 CO -0.00 0.15 0.45 0.82 -1.64 0.00 0.00 178.16 177.94 2hxz h ILE 78 N 0.40 1.24 0.56 1.81 2.04 -0.75 0.49 117.51 123.30 2hxz h ILE 78 Ca 0.21 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2hxz h ILE 78 Cb 0.17 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2hxz h ILE 78 CO -0.19 0.27 -0.27 0.40 0.00 0.00 0.00 178.15 178.37 2hxz h ILE 79 N 1.15 0.45 -0.65 -0.67 2.04 -0.56 -2.10 117.51 117.17 2hxz h ILE 79 Ca 0.29 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 66.12 2hxz h ILE 79 Cb 0.04 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2hxz h ILE 79 CO -0.05 0.00 0.39 0.44 0.00 0.00 0.00 178.15 178.94 2hxz h ASP 80 N -0.77 0.78 0.76 1.72 3.32 -0.35 -2.42 116.42 119.47 2hxz h ASP 80 Ca -0.08 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2hxz h ASP 80 Cb 0.58 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2hxz h ASP 80 CO 0.13 0.61 0.00 -3.20 -1.72 0.00 0.00 179.24 175.06 2hxz n ASN 81 N -4.58 0.40 -2.09 6.45 5.15 0.17 -4.88 115.26 115.88 2hxz n ASN 81 Ca 0.05 0.58 -0.20 0.00 -0.60 0.00 0.00 54.58 54.41 2hxz n ASN 81 Cb 0.06 -0.67 -0.04 0.00 -0.53 0.00 0.00 39.78 38.59 2hxz n ASN 81 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2hxz n LYS 82 N -1.92 -1.63 0.00 1.20 5.02 -0.81 -4.91 118.16 115.11 2hxz n LYS 82 Ca 0.03 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 2hxz n LYS 82 Cb 0.24 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.65 2hxz n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hxz n GLY 83 N -0.75 2.01 2.87 0.72 0.00 -1.09 -4.85 105.19 104.09 2hxz n GLY 83 Ca -0.22 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2hxz n GLY 83 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hxz s ILE 84 N -2.00 0.07 0.71 -0.61 2.07 -0.66 -4.71 121.20 116.08 2hxz s ILE 84 Ca 0.00 -0.01 -0.11 0.00 -1.41 0.00 0.00 60.65 59.12 2hxz s ILE 84 Cb 0.00 -0.09 0.02 0.00 0.13 0.00 0.00 42.46 42.52 2hxz s ILE 84 CO 0.00 0.04 1.07 -1.81 -1.91 0.00 0.00 174.94 172.33 2hxz s ASP 85 N 0.15 5.16 0.76 4.50 1.01 -1.26 -0.66 116.67 126.32 2hxz s ASP 85 Ca -0.01 1.67 -0.13 0.00 0.71 0.00 0.00 52.55 54.79 2hxz s ASP 85 Cb -0.03 -2.50 0.05 0.00 1.01 0.00 0.00 42.92 41.46 2hxz s ASP 85 CO -0.00 -1.59 1.13 -0.94 0.21 0.00 0.00 175.17 173.97 2hxz s SER 86 N -3.70 4.33 0.17 0.27 1.04 -1.01 -1.74 113.70 113.07 2hxz s SER 86 Ca 0.59 2.05 -0.11 0.00 0.48 0.00 0.00 55.95 58.96 2hxz s SER 86 Cb -0.15 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.49 2hxz s SER 86 CO 0.55 -2.16 1.69 -0.78 0.98 0.00 0.00 173.24 173.52 2hxz h ASP 87 N -0.75 0.89 -0.90 7.02 3.58 -1.19 -1.98 116.42 123.09 2hxz h ASP 87 Ca -0.45 -0.22 0.04 0.00 0.42 0.00 0.00 57.03 56.82 2hxz h ASP 87 Cb 1.26 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 42.02 2hxz h ASP 87 CO 0.50 0.88 0.59 0.00 -2.88 0.00 0.00 179.24 178.33 2hxz h ALA 88 N 1.04 1.46 0.00 -0.78 0.00 -1.93 -1.52 119.26 117.53 2hxz h ALA 88 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2hxz h ALA 88 Cb 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2hxz h ALA 88 CO -0.00 0.44 -0.42 0.66 0.00 0.00 0.00 179.25 179.93 2hxz h SER 89 N 1.09 0.00 -2.04 0.00 4.64 -1.91 -3.39 113.55 111.95 2hxz h SER 89 Ca 0.37 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.12 2hxz h SER 89 Cb 0.08 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.77 2hxz h SER 89 CO -0.12 0.14 -1.07 0.00 -0.87 0.00 0.00 176.83 174.91 2hxz n TYR 90 N -3.02 -0.15 -1.15 4.77 4.19 -0.76 -5.00 117.16 116.06 2hxz n TYR 90 Ca 0.02 -3.58 -0.32 0.00 3.31 0.00 0.00 57.90 57.33 2hxz n TYR 90 Cb 0.59 -0.33 0.11 0.00 0.49 0.00 0.00 39.34 40.21 2hxz n TYR 90 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2hxz s PRO 91 N -1.19 1.89 -0.15 2.98 0.04 -0.63 -4.49 135.00 133.45 2hxz s PRO 91 Ca 0.35 1.39 -0.21 0.00 0.04 0.00 0.00 61.00 62.57 2hxz s PRO 91 Cb 0.16 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.83 2hxz s PRO 91 CO -0.11 -1.95 0.62 -0.47 0.04 0.00 0.00 177.00 175.13 2hxz s TYR 92 N -2.65 3.46 -0.62 0.56 5.04 -1.26 -4.74 117.35 117.13 2hxz s TYR 92 Ca 0.65 1.01 0.05 0.00 -2.44 0.00 0.00 57.07 56.35 2hxz s TYR 92 Cb -0.21 -2.76 0.05 0.00 0.35 0.00 0.00 41.96 39.40 2hxz s TYR 92 CO 0.54 -0.04 0.70 1.63 -1.34 0.00 0.00 175.55 177.04 2hxz n LYS 93 N 4.44 0.01 -3.77 4.97 4.76 -1.26 -5.01 118.16 122.30 2hxz n LYS 93 Ca -0.02 -0.89 -0.25 0.00 -2.87 0.00 0.00 58.31 54.27 2hxz n LYS 93 Cb 0.50 -1.10 0.04 0.00 -1.84 0.00 0.00 35.03 32.63 2hxz n LYS 93 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hxz n ALA 94 N 0.26 -1.61 -3.38 7.82 0.00 -1.26 -4.98 120.51 117.36 2hxz n ALA 94 Ca 0.03 0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 2hxz n ALA 94 Cb 0.15 -3.54 -0.03 0.00 0.00 0.00 0.00 19.45 16.02 2hxz n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hxz s MET 95 N -6.27 1.33 0.28 0.00 0.23 -1.26 -4.47 119.30 109.14 2hxz s MET 95 Ca 0.37 -0.66 -0.29 0.00 -1.03 0.00 0.00 55.69 54.08 2hxz s MET 95 Cb -0.18 0.56 -0.09 0.00 -1.53 0.00 0.00 34.83 33.59 2hxz s MET 95 CO 0.81 -0.58 1.02 -0.51 -2.03 0.00 0.00 175.02 173.73 2hxz s ASP 96 N -2.81 7.37 0.15 -1.18 1.01 -1.26 -4.90 116.67 115.06 2hxz s ASP 96 Ca 0.04 2.10 -0.04 0.00 0.71 0.00 0.00 52.55 55.36 2hxz s ASP 96 Cb -0.01 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 2hxz s ASP 96 CO -0.08 -0.05 0.16 -1.10 0.21 0.00 0.00 175.17 174.30 2hxz s GLN 97 N -1.48 1.05 0.54 8.23 -0.21 -1.26 -5.09 119.66 121.44 2hxz s GLN 97 Ca 0.45 -1.35 -0.20 0.00 0.02 0.00 0.00 55.36 54.27 2hxz s GLN 97 Cb -0.28 0.30 -0.06 0.00 1.00 0.00 0.00 33.01 33.97 2hxz s GLN 97 CO 0.35 -0.34 1.16 0.21 -2.12 0.00 0.00 175.29 174.55 2hxz s LYS 98 N -4.03 3.33 0.03 2.91 2.47 -1.26 -4.55 119.74 118.64 2hxz s LYS 98 Ca 0.23 1.70 -0.30 0.00 -1.56 0.00 0.00 55.97 56.04 2hxz s LYS 98 Cb 0.06 -2.06 -0.09 0.00 -1.46 0.00 0.00 37.83 34.28 2hxz s LYS 98 CO 0.02 -0.89 1.94 0.00 0.16 0.00 0.00 175.35 176.59 2hxz n GLN 100 N 7.44 2.74 -2.09 0.00 6.02 -1.26 -5.05 117.38 125.18 2hxz n GLN 100 Ca 0.20 -3.70 -0.42 0.00 -0.01 0.00 0.00 57.00 53.07 2hxz n GLN 100 Cb 0.41 -2.06 -0.03 0.00 1.02 0.00 0.00 30.24 29.59 2hxz n GLN 100 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2hxz s TYR 101 N -3.48 3.17 -0.22 1.08 5.04 -1.26 -5.00 117.35 116.68 2hxz s TYR 101 Ca 0.49 0.87 -0.00 0.00 -2.44 0.00 0.00 57.07 55.99 2hxz s TYR 101 Cb 0.41 -3.76 0.06 0.00 0.35 0.00 0.00 41.96 39.02 2hxz s TYR 101 CO 0.00 -2.70 -0.03 0.34 -1.34 0.00 0.00 175.55 171.83 2hxz s ASP 102 N 1.01 3.47 0.62 4.32 -1.08 -1.26 -5.01 116.67 118.74 2hxz s ASP 102 Ca 0.65 -1.02 0.32 0.00 -0.52 0.00 0.00 52.55 51.98 2hxz s ASP 102 Cb -0.39 -0.99 1.80 0.00 -1.46 0.00 0.00 42.92 41.88 2hxz s ASP 102 CO 0.32 -0.25 2.12 0.77 0.52 0.00 0.00 175.17 178.65 2hxz h SER 103 N 8.05 0.00 -1.00 -0.34 4.64 -1.98 -0.03 113.55 122.89 2hxz h SER 103 Ca -0.18 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.37 2hxz h SER 103 Cb 1.09 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.08 2hxz h SER 103 CO 0.39 0.00 0.63 0.50 -0.87 0.00 0.00 176.83 177.48 2hxz h LYS 104 N 0.00 0.52 -0.40 4.77 3.64 -2.02 -1.88 116.57 121.21 2hxz h LYS 104 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2hxz h LYS 104 Cb 0.43 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2hxz h LYS 104 CO -0.00 0.35 0.00 0.66 -2.27 0.00 0.00 179.45 178.19 2hxz n TYR 105 N -4.69 1.36 -1.60 1.91 4.01 -0.03 -5.00 117.16 113.12 2hxz n TYR 105 Ca 0.24 -0.80 -0.50 0.00 -0.16 0.00 0.00 57.90 56.68 2hxz n TYR 105 Cb 0.74 -0.37 -0.05 0.00 -0.31 0.00 0.00 39.34 39.34 2hxz n TYR 105 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2hxz n ARG 106 N 0.01 1.36 -0.00 -0.72 0.63 -0.71 -2.40 116.66 114.83 2hxz n ARG 106 Ca 0.24 0.49 0.01 0.00 -0.92 0.00 0.00 57.85 57.67 2hxz n ARG 106 Cb 0.99 -2.13 -0.02 0.00 0.45 0.00 0.00 32.46 31.75 2hxz n ARG 106 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hxz n ALA 107 N 2.46 2.17 -3.65 5.13 0.00 0.16 -4.78 120.51 122.01 2hxz n ALA 107 Ca 0.17 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 2hxz n ALA 107 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 2hxz n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hxz s ALA 108 N -1.95 -1.24 0.33 0.00 0.00 -1.10 -4.97 121.76 112.82 2hxz s ALA 108 Ca -0.00 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2hxz s ALA 108 Cb 0.02 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.96 2hxz s ALA 108 CO 0.11 -0.93 0.08 0.95 0.00 0.00 0.00 175.76 175.97 2hxz s THR 109 N -3.88 0.95 -0.04 0.00 -4.23 -1.26 -1.65 115.64 105.53 2hxz s THR 109 Ca 0.09 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.59 2hxz s THR 109 Cb -0.04 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 71.15 2hxz s THR 109 CO 0.01 0.00 0.08 0.00 -0.54 0.00 0.00 174.62 174.17 2hxz n SER 111 N 4.24 0.27 -3.63 0.00 3.41 -0.17 -3.84 113.62 113.89 2hxz n SER 111 Ca -0.27 0.10 -0.08 0.00 -0.26 0.00 0.00 58.87 58.36 2hxz n SER 111 Cb 0.51 0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 65.14 2hxz n SER 111 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2hxz s LYS 112 N -2.52 1.35 0.10 4.33 -2.85 -1.19 -4.99 119.74 113.97 2hxz s LYS 112 Ca -0.09 -0.64 -0.02 0.00 -1.00 0.00 0.00 55.97 54.22 2hxz s LYS 112 Cb 0.07 0.53 -0.04 0.00 -2.06 0.00 0.00 37.83 36.33 2hxz s LYS 112 CO 0.82 -0.61 0.04 1.52 0.10 0.00 0.00 175.35 177.22 2hxz s TYR 113 N -3.62 0.66 -0.04 1.78 1.13 -1.26 -0.36 117.35 115.64 2hxz s TYR 113 Ca 0.07 -1.11 0.02 0.00 -1.41 0.00 0.00 57.07 54.64 2hxz s TYR 113 Cb -0.03 -0.40 0.01 0.00 -1.10 0.00 0.00 41.96 40.45 2hxz s TYR 113 CO -0.03 -0.47 -0.08 0.99 -2.51 0.00 0.00 175.55 173.45 2hxz s THR 114 N -3.98 0.75 -0.14 -3.49 2.01 -0.10 -4.97 115.64 105.73 2hxz s THR 114 Ca 0.15 -0.30 -0.06 0.00 0.31 0.00 0.00 61.69 61.80 2hxz s THR 114 Cb 0.07 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 2hxz s THR 114 CO -0.04 0.25 0.07 -1.61 -0.69 0.00 0.00 174.62 172.60 2hxz s GLU 115 N 0.49 3.57 0.22 4.92 2.02 -1.26 -1.69 118.70 126.97 2hxz s GLU 115 Ca -0.08 -0.31 -0.00 0.00 0.02 0.00 0.00 54.97 54.60 2hxz s GLU 115 Cb -0.12 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 2hxz s GLU 115 CO 0.01 0.52 0.40 -0.51 0.02 0.00 0.00 175.26 175.70 2hxz s LEU 116 N -0.33 4.22 0.43 1.80 1.43 -0.45 -5.00 118.68 120.77 2hxz s LEU 116 Ca 0.09 0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 53.32 2hxz s LEU 116 Cb -0.12 -3.15 -0.08 0.00 0.03 0.00 0.00 46.19 42.87 2hxz s LEU 116 CO 0.02 -0.07 1.25 -2.16 0.23 0.00 0.00 176.35 175.62 2hxz s PRO 117 N -3.45 3.87 -0.08 1.29 0.04 -1.26 -4.46 135.00 130.95 2hxz s PRO 117 Ca 0.38 2.03 -0.35 0.00 0.04 0.00 0.00 61.00 63.10 2hxz s PRO 117 Cb -0.11 -2.63 -0.12 0.00 0.04 0.00 0.00 34.50 31.68 2hxz s PRO 117 CO 0.30 -0.53 1.85 0.98 0.04 0.00 0.00 177.00 179.63 2hxz n TYR 118 N -0.10 2.30 -0.51 0.56 9.36 -1.26 -2.58 117.16 124.94 2hxz n TYR 118 Ca 0.05 0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.32 2hxz n TYR 118 Cb 0.45 -2.64 0.00 0.00 -0.63 0.00 0.00 39.34 36.52 2hxz n TYR 118 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2hxz n GLY 119 N 4.31 1.93 3.53 2.98 0.00 0.13 -4.94 105.19 113.12 2hxz n GLY 119 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2hxz n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hxz s ARG 120 N -0.02 3.42 0.43 1.61 1.81 -1.06 -4.68 118.95 120.46 2hxz s ARG 120 Ca 0.00 -0.92 0.22 0.00 -1.72 0.00 0.00 55.73 53.32 2hxz s ARG 120 Cb 0.00 -4.84 0.90 0.00 -0.45 0.00 0.00 34.95 30.56 2hxz s ARG 120 CO 0.00 -2.09 1.82 0.93 -0.68 0.00 0.00 175.30 175.28 2hxz h GLU 121 N 9.72 0.00 -0.40 3.54 5.08 -1.89 -1.59 114.58 129.03 2hxz h GLU 121 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2hxz h GLU 121 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2hxz h GLU 121 CO 1.32 0.26 -0.10 0.38 -1.00 0.00 0.00 179.01 179.87 2hxz h ASP 122 N 0.00 0.78 -0.35 1.42 2.03 -1.99 -0.30 116.42 118.00 2hxz h ASP 122 Ca -0.00 -0.37 -0.16 0.00 -0.73 0.00 0.00 57.03 55.77 2hxz h ASP 122 Cb 0.75 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.03 2hxz h ASP 122 CO 0.03 0.97 -0.39 0.58 -1.03 0.00 0.00 179.24 179.40 2hxz h VAL 123 N 0.59 1.27 -0.45 4.15 2.07 -1.91 -1.93 116.25 120.04 2hxz h VAL 123 Ca 0.10 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 66.08 2hxz h VAL 123 Cb 0.63 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2hxz h VAL 123 CO 0.04 0.52 0.25 0.25 0.02 0.00 0.00 177.57 178.66 2hxz h LEU 124 N 0.74 0.39 -0.40 2.57 5.85 -1.29 -1.49 115.31 121.69 2hxz h LEU 124 Ca 0.06 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2hxz h LEU 124 Cb 0.98 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 2hxz h LEU 124 CO 0.10 0.28 0.07 0.50 -0.34 0.00 0.00 178.44 179.04 2hxz h LYS 125 N 0.50 0.18 -0.51 1.25 3.64 -0.85 -0.59 116.57 120.20 2hxz h LYS 125 Ca 0.18 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2hxz h LYS 125 Cb 0.04 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2hxz h LYS 125 CO -0.10 0.12 0.29 1.49 -2.27 0.00 0.00 179.45 178.98 2hxz h GLU 126 N 0.19 0.56 -0.49 1.90 4.22 -1.06 -0.39 114.58 119.51 2hxz h GLU 126 Ca 0.19 -0.03 -0.11 0.00 0.08 0.00 0.00 59.36 59.49 2hxz h GLU 126 Cb 0.24 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2hxz h GLU 126 CO -0.26 0.37 -0.12 0.00 -2.18 0.00 0.00 179.01 176.82 2hxz h ALA 127 N 1.24 0.67 -0.60 2.92 0.00 -0.87 0.13 119.26 122.76 2hxz h ALA 127 Ca 0.21 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2hxz h ALA 127 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2hxz h ALA 127 CO -0.11 0.58 0.09 0.28 0.00 0.00 0.00 179.25 180.09 2hxz h VAL 128 N 0.79 1.26 -0.32 0.00 2.07 -0.93 0.33 116.25 119.46 2hxz h VAL 128 Ca 0.12 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 2hxz h VAL 128 Cb 0.67 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2hxz h VAL 128 CO 0.05 0.37 -0.02 0.00 0.02 0.00 0.00 177.57 177.98 2hxz h ALA 129 N 1.02 0.43 0.00 1.67 0.00 -0.92 -3.28 119.26 118.17 2hxz h ALA 129 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2hxz h ALA 129 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2hxz h ALA 129 CO 0.01 0.21 -1.83 0.09 0.00 0.00 0.00 179.25 177.72 2hxz n ASN 130 N -4.52 0.55 -0.04 0.00 3.02 0.44 -4.69 115.26 110.01 2hxz n ASN 130 Ca -0.02 -0.06 -0.08 0.00 -0.03 0.00 0.00 54.58 54.38 2hxz n ASN 130 Cb 0.28 1.84 -0.03 0.00 -0.61 0.00 0.00 39.78 41.26 2hxz n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hxz n LYS 131 N -2.14 0.20 -0.33 3.52 4.76 0.11 -5.04 118.16 119.24 2hxz n LYS 131 Ca -0.03 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2hxz n LYS 131 Cb 0.50 -0.95 0.00 0.00 -1.84 0.00 0.00 35.03 32.74 2hxz n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hxz n GLY 132 N 2.67 0.74 3.60 0.72 0.00 -0.67 -4.95 105.19 107.30 2hxz n GLY 132 Ca -0.17 -1.88 -0.44 0.00 0.00 0.00 0.00 46.02 43.53 2hxz n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hxz n PRO 133 N -1.14 1.41 -5.12 1.61 -0.02 -1.26 -3.88 135.00 126.59 2hxz n PRO 133 Ca 0.00 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.65 2hxz n PRO 133 Cb 0.00 -1.89 -0.17 0.00 -0.02 0.00 0.00 33.50 31.42 2hxz n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2hxz s VAL 134 N -1.09 2.22 0.19 -1.45 1.01 -0.40 -4.77 120.40 116.12 2hxz s VAL 134 Ca 0.59 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2hxz s VAL 134 Cb -0.68 -1.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 2hxz s VAL 134 CO 0.60 0.55 1.35 -0.44 0.00 0.00 0.00 175.10 177.16 2hxz s SER 135 N 0.36 6.84 0.10 3.32 0.01 0.68 -0.92 113.70 124.09 2hxz s SER 135 Ca -0.17 2.44 -0.03 0.00 1.31 0.00 0.00 55.95 59.50 2hxz s SER 135 Cb -0.18 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.41 2hxz s SER 135 CO 0.08 -0.58 0.07 0.68 0.41 0.00 0.00 173.24 173.90 2hxz s VAL 136 N 0.25 0.15 0.06 3.43 -7.23 -0.56 -0.68 120.40 115.81 2hxz s VAL 136 Ca 0.58 -1.71 0.03 0.00 -1.81 0.00 0.00 61.98 59.08 2hxz s VAL 136 Cb -0.38 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 2hxz s VAL 136 CO 0.38 -0.67 0.03 -0.83 -0.31 0.00 0.00 175.10 173.70 2hxz s GLY 137 N -2.96 1.95 0.13 2.32 0.00 -1.26 -0.89 107.32 106.61 2hxz s GLY 137 Ca 0.14 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.85 2hxz s GLY 137 CO -0.05 -0.96 0.00 -1.34 0.00 0.00 0.00 173.10 170.75 2hxz s VAL 138 N -1.27 0.46 -0.59 1.40 -7.23 0.71 -3.95 120.40 109.94 2hxz s VAL 138 Ca 0.25 -1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 58.26 2hxz s VAL 138 Cb -0.12 -1.95 0.06 0.00 0.56 0.00 0.00 36.38 34.93 2hxz s VAL 138 CO 0.17 -0.60 0.89 -0.62 -0.31 0.00 0.00 175.10 174.63 2hxz s ASP 139 N -3.09 6.25 -0.09 4.85 2.15 0.09 -0.34 116.67 126.49 2hxz s ASP 139 Ca 0.20 -0.72 0.15 0.00 0.43 0.00 0.00 52.55 52.61 2hxz s ASP 139 Cb 0.07 -2.40 0.52 0.00 -0.30 0.00 0.00 42.92 40.80 2hxz s ASP 139 CO 0.00 -1.25 1.44 0.00 -0.17 0.00 0.00 175.17 175.19 2hxz n ALA 140 N 7.31 2.74 -1.35 3.66 0.00 -1.26 -4.79 120.51 126.82 2hxz n ALA 140 Ca -0.02 -1.66 -0.23 0.00 0.00 0.00 0.00 53.44 51.53 2hxz n ALA 140 Cb 0.46 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 19.10 2hxz n ALA 140 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hxz n ARG 141 N 0.41 2.36 -3.73 0.00 0.63 -1.26 -4.70 116.66 110.36 2hxz n ARG 141 Ca 0.19 -1.96 -0.12 0.00 -0.92 0.00 0.00 57.85 55.05 2hxz n ARG 141 Cb 0.73 -2.12 -0.12 0.00 0.45 0.00 0.00 32.46 31.40 2hxz n ARG 141 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2hxz s HIS 142 N -0.80 -0.41 0.35 -0.14 3.76 -1.26 -5.05 115.29 111.74 2hxz s HIS 142 Ca 0.61 0.94 0.13 0.00 -0.15 0.00 0.00 55.06 56.60 2hxz s HIS 142 Cb 0.36 0.14 0.95 0.00 1.11 0.00 0.00 32.58 35.13 2hxz s HIS 142 CO -0.15 -0.23 1.75 -1.35 -0.85 0.00 0.00 174.74 173.91 2hxz h PRO 143 N 6.53 0.52 -0.28 8.40 0.11 -2.01 0.31 132.00 145.58 2hxz h PRO 143 Ca -0.34 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.79 2hxz h PRO 143 Cb 1.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2hxz h PRO 143 CO 0.33 0.34 0.19 0.66 -0.21 0.00 0.00 178.00 179.31 2hxz h SER 144 N 0.53 0.17 0.25 -2.05 4.64 -1.95 0.45 113.55 115.59 2hxz h SER 144 Ca 0.61 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.92 2hxz h SER 144 Cb 1.29 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2hxz h SER 144 CO -0.39 0.11 -0.12 0.15 -0.87 0.00 0.00 176.83 175.71 2hxz h PHE 145 N 0.19 -0.31 -0.41 4.77 3.57 -1.23 -2.02 116.94 121.50 2hxz h PHE 145 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2hxz h PHE 145 Cb 0.24 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2hxz h PHE 145 CO -0.00 -0.01 0.21 0.74 -2.23 0.00 0.00 178.31 177.02 2hxz h PHE 146 N -0.63 0.55 -0.31 0.41 0.04 -1.36 -2.20 116.94 113.44 2hxz h PHE 146 Ca -0.03 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2hxz h PHE 146 Cb 0.45 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.42 2hxz h PHE 146 CO 0.02 0.40 0.00 1.28 -0.60 0.00 0.00 178.31 179.41 2hxz n LEU 147 N -4.42 2.33 -4.75 1.54 4.77 0.08 -4.88 117.00 111.68 2hxz n LEU 147 Ca 0.03 -1.05 -0.41 0.00 -0.03 0.00 0.00 56.01 54.55 2hxz n LEU 147 Cb 0.11 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2hxz n LEU 147 CO 0.36 0.52 1.22 -0.47 -1.33 0.00 0.00 177.39 177.70 2hxz s TYR 148 N -1.59 2.79 -0.05 -1.77 5.04 -0.76 -4.92 117.35 116.09 2hxz s TYR 148 Ca 0.33 0.83 -0.03 0.00 -2.44 0.00 0.00 57.07 55.76 2hxz s TYR 148 Cb 0.18 -4.03 -0.02 0.00 0.35 0.00 0.00 41.96 38.44 2hxz s TYR 148 CO 0.26 -3.43 -0.07 0.54 -1.34 0.00 0.00 175.55 171.51 2hxz n ARG 149 N 2.15 0.11 -3.84 4.97 1.74 -1.26 -3.26 116.66 117.28 2hxz n ARG 149 Ca 0.08 0.05 -0.07 0.00 -0.77 0.00 0.00 57.85 57.14 2hxz n ARG 149 Cb 0.38 -0.69 -0.01 0.00 -1.02 0.00 0.00 32.46 31.12 2hxz n ARG 149 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2hxz s SER 150 N -5.52 -0.20 0.00 0.55 1.04 -1.26 -3.43 113.70 104.88 2hxz s SER 150 Ca -0.07 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.68 2hxz s SER 150 Cb 0.03 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2hxz s SER 150 CO 0.09 -1.34 0.00 0.61 0.98 0.00 0.00 173.24 173.58 2hxz n GLY 151 N -0.48 -1.99 3.58 7.32 0.00 -1.26 -4.81 105.19 107.56 2hxz n GLY 151 Ca -0.05 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 2hxz n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hxz s VAL 152 N 0.00 5.03 -0.12 1.61 1.01 -1.26 -4.19 120.40 122.47 2hxz s VAL 152 Ca 0.00 0.56 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 2hxz s VAL 152 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2hxz s VAL 152 CO 0.00 -0.10 1.22 -0.47 0.00 0.00 0.00 175.10 175.75 2hxz s TYR 153 N 2.38 3.02 -0.06 5.22 5.04 0.10 -4.82 117.35 128.23 2hxz s TYR 153 Ca 0.20 1.12 -0.01 0.00 -2.44 0.00 0.00 57.07 55.94 2hxz s TYR 153 Cb -0.15 -3.45 0.03 0.00 0.35 0.00 0.00 41.96 38.73 2hxz s TYR 153 CO 0.12 -1.46 0.00 -0.47 -1.34 0.00 0.00 175.55 172.40 2hxz s TYR 154 N 2.95 0.61 -0.33 4.97 5.04 -1.26 -0.74 117.35 128.60 2hxz s TYR 154 Ca 0.54 -0.13 0.01 0.00 -2.44 0.00 0.00 57.07 55.05 2hxz s TYR 154 Cb -0.22 -0.74 0.08 0.00 0.35 0.00 0.00 41.96 41.43 2hxz s TYR 154 CO 0.17 -0.29 0.03 -2.00 -1.34 0.00 0.00 175.55 172.12 2hxz s GLU 155 N 1.80 1.96 0.54 4.97 2.56 -1.26 -5.00 118.70 124.26 2hxz s GLU 155 Ca 0.02 -1.62 0.31 0.00 0.00 0.00 0.00 54.97 53.68 2hxz s GLU 155 Cb -0.13 -3.20 1.47 0.00 2.00 0.00 0.00 34.13 34.27 2hxz s GLU 155 CO -0.04 -0.81 1.90 -1.35 -0.56 0.00 0.00 175.26 174.39 2hxz h PRO 156 N 7.81 0.01 -0.26 4.30 0.11 -2.04 -0.24 132.00 141.68 2hxz h PRO 156 Ca -0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2hxz h PRO 156 Cb 1.04 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2hxz h PRO 156 CO 0.54 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 2hxz n SER 157 N -4.28 1.73 -4.72 -2.05 3.41 -1.26 -4.90 113.62 101.54 2hxz n SER 157 Ca 0.18 -1.86 -0.33 0.00 -0.26 0.00 0.00 58.87 56.60 2hxz n SER 157 Cb 0.92 -0.17 0.11 0.00 -0.26 0.00 0.00 64.21 64.81 2hxz n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hxz s THR 159 N -2.22 0.87 -2.64 0.00 -4.23 -1.26 -4.82 115.64 101.34 2hxz s THR 159 Ca 0.71 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.47 2hxz s THR 159 Cb -0.26 -2.24 0.38 0.00 1.34 0.00 0.00 72.50 71.72 2hxz s THR 159 CO 0.48 0.00 1.48 0.00 -0.54 0.00 0.00 174.62 176.04 2hxz n GLN 160 N -1.10 2.06 -2.56 3.99 6.02 -1.26 -3.03 117.38 121.50 2hxz n GLN 160 Ca -0.13 -1.57 -0.42 0.00 -0.01 0.00 0.00 57.00 54.87 2hxz n GLN 160 Cb 0.66 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.43 2hxz n GLN 160 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2hxz s ASN 161 N -1.84 6.47 0.30 1.08 0.01 -1.26 -4.51 114.94 115.19 2hxz s ASN 161 Ca 0.34 0.23 -0.24 0.00 -0.71 0.00 0.00 52.86 52.48 2hxz s ASN 161 Cb 0.20 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 39.22 2hxz s ASN 161 CO 0.31 -1.44 0.88 0.68 -1.51 0.00 0.00 177.10 176.01 2hxz s VAL 162 N 4.93 4.33 0.00 1.60 -7.23 -1.26 -4.17 120.40 118.60 2hxz s VAL 162 Ca 0.45 1.64 0.00 0.00 -1.81 0.00 0.00 61.98 62.27 2hxz s VAL 162 Cb -0.08 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 32.92 2hxz s VAL 162 CO 0.27 0.14 0.31 -0.46 -0.31 0.00 0.00 175.10 175.06 2hxz n ASN 163 N 0.55 0.00 -3.70 4.85 0.23 0.54 -4.89 115.26 112.85 2hxz n ASN 163 Ca 0.01 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 52.94 2hxz n ASN 163 Cb 0.51 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.08 2hxz n ASN 163 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2hxz s HIS 164 N 0.00 -0.44 -0.14 -2.53 5.04 -0.51 -4.90 115.29 111.82 2hxz s HIS 164 Ca 0.00 0.98 -0.17 0.00 -1.54 0.00 0.00 55.06 54.33 2hxz s HIS 164 Cb 0.00 0.08 -0.04 0.00 0.04 0.00 0.00 32.58 32.66 2hxz s HIS 164 CO 0.00 -0.30 0.44 0.20 -2.34 0.00 0.00 174.74 172.74 2hxz s GLY 165 N 1.68 2.32 0.34 1.59 0.00 -1.26 -0.21 107.32 111.77 2hxz s GLY 165 Ca -0.06 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.41 2hxz s GLY 165 CO -0.10 0.73 0.38 3.33 0.00 0.00 0.00 173.10 177.44 2hxz n VAL 166 N 3.76 0.00 -4.03 1.40 0.24 -0.07 -4.50 118.33 115.12 2hxz n VAL 166 Ca -0.08 -2.09 -0.26 0.00 -2.04 0.00 0.00 64.34 59.87 2hxz n VAL 166 Cb 0.52 1.14 -0.17 0.00 -1.47 0.00 0.00 33.84 33.86 2hxz n VAL 166 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2hxz s LEU 167 N 0.00 1.28 -0.39 1.34 2.96 -0.92 -1.50 118.68 121.44 2hxz s LEU 167 Ca 0.34 -0.30 -0.27 0.00 -0.22 0.00 0.00 54.13 53.68 2hxz s LEU 167 Cb 0.01 -0.84 0.02 0.00 0.50 0.00 0.00 46.19 45.88 2hxz s LEU 167 CO 0.24 -0.09 0.99 -0.69 -1.32 0.00 0.00 176.35 175.48 2hxz s VAL 168 N 1.51 4.49 -1.60 1.68 1.01 -0.10 0.28 120.40 127.68 2hxz s VAL 168 Ca 0.01 1.22 0.15 0.00 0.00 0.00 0.00 61.98 63.37 2hxz s VAL 168 Cb -0.13 -4.41 0.29 0.00 0.00 0.00 0.00 36.38 32.13 2hxz s VAL 168 CO -0.06 -0.65 1.19 1.33 0.00 0.00 0.00 175.10 176.91 2hxz n VAL 169 N 6.17 0.54 -1.93 2.92 0.24 0.25 -1.27 118.33 125.26 2hxz n VAL 169 Ca 0.09 -0.77 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 2hxz n VAL 169 Cb 0.48 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 2hxz n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hxz n GLY 170 N 0.90 -1.56 3.61 7.63 0.00 -1.18 -0.81 105.19 113.79 2hxz n GLY 170 Ca 0.13 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 2hxz n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hxz s TYR 171 N -2.56 -0.27 -0.70 1.61 1.13 0.29 -0.40 117.35 116.45 2hxz s TYR 171 Ca 0.00 -0.07 0.00 0.00 -1.41 0.00 0.00 57.07 55.59 2hxz s TYR 171 Cb 0.00 0.55 0.00 0.00 -1.10 0.00 0.00 41.96 41.41 2hxz s TYR 171 CO 0.00 -1.01 0.00 0.41 -2.51 0.00 0.00 175.55 172.44 2hxz n GLY 172 N -0.40 -0.74 3.19 5.49 0.00 -0.65 -0.65 105.19 111.43 2hxz n GLY 172 Ca -0.10 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 2hxz n GLY 172 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2hxz s ASP 173 N -4.00 -0.20 -0.57 1.61 -4.77 -1.26 -0.88 116.67 106.60 2hxz s ASP 173 Ca 0.00 0.23 -0.10 0.00 -3.30 0.00 0.00 52.55 49.38 2hxz s ASP 173 Cb 0.00 0.41 0.15 0.00 -1.09 0.00 0.00 42.92 42.38 2hxz s ASP 173 CO 0.00 -0.29 0.47 -0.22 0.70 0.00 0.00 175.17 175.82 2hxz s LEU 174 N -0.74 5.92 -1.44 2.11 2.96 0.79 -4.56 118.68 123.72 2hxz s LEU 174 Ca -0.08 -2.19 -0.05 0.00 -0.22 0.00 0.00 54.13 51.59 2hxz s LEU 174 Cb -0.04 -2.06 0.04 0.00 0.50 0.00 0.00 46.19 44.63 2hxz s LEU 174 CO 0.02 -0.65 0.64 0.59 -1.32 0.00 0.00 176.35 175.63 2hxz n ASN 175 N 4.57 -1.73 0.00 3.68 3.02 -1.26 -1.53 115.26 122.01 2hxz n ASN 175 Ca -0.02 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 2hxz n ASN 175 Cb 0.41 -3.42 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 2hxz n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hxz n GLY 176 N -1.75 3.32 3.59 7.41 0.00 -1.26 -5.02 105.19 111.49 2hxz n GLY 176 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2hxz n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hxz s LYS 177 N -0.68 3.53 0.28 1.61 1.02 -0.58 -4.96 119.74 119.95 2hxz s LYS 177 Ca 0.00 0.67 -0.29 0.00 0.02 0.00 0.00 55.97 56.37 2hxz s LYS 177 Cb 0.00 -4.03 -0.10 0.00 -0.52 0.00 0.00 37.83 33.19 2hxz s LYS 177 CO 0.00 -1.64 1.08 -1.21 -0.92 0.00 0.00 175.35 172.67 2hxz s GLU 178 N 4.99 4.66 0.07 1.68 2.02 -1.26 -0.15 118.70 130.71 2hxz s GLU 178 Ca 0.55 1.78 -0.07 0.00 0.02 0.00 0.00 54.97 57.25 2hxz s GLU 178 Cb -0.11 -3.20 -0.01 0.00 0.10 0.00 0.00 34.13 30.91 2hxz s GLU 178 CO 0.30 0.24 0.13 1.52 0.02 0.00 0.00 175.26 177.47 2hxz s TYR 179 N -1.16 0.23 -0.13 1.61 1.13 -0.05 -1.48 117.35 117.49 2hxz s TYR 179 Ca 0.44 -0.65 -0.12 0.00 -1.41 0.00 0.00 57.07 55.33 2hxz s TYR 179 Cb -0.31 -0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 40.36 2hxz s TYR 179 CO 0.40 -0.47 0.26 -1.58 -2.51 0.00 0.00 175.55 171.65 2hxz s TRP 180 N -3.59 3.54 -0.43 -3.49 0.52 0.78 -1.64 118.94 114.62 2hxz s TRP 180 Ca 0.03 0.63 -0.21 0.00 0.02 0.00 0.00 56.10 56.57 2hxz s TRP 180 Cb 0.04 -2.22 0.02 0.00 -1.15 0.00 0.00 33.47 30.16 2hxz s TRP 180 CO -0.09 0.43 0.67 -1.17 0.02 0.00 0.00 176.95 176.81 2hxz s LEU 181 N -0.17 4.43 -0.16 2.99 2.96 0.46 -0.88 118.68 128.31 2hxz s LEU 181 Ca 0.17 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2hxz s LEU 181 Cb -0.13 -2.78 -0.01 0.00 0.50 0.00 0.00 46.19 43.77 2hxz s LEU 181 CO 0.05 -0.79 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.48 2hxz s VAL 182 N 2.91 2.97 -0.23 1.68 1.01 -0.27 -0.58 120.40 127.89 2hxz s VAL 182 Ca 0.24 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 2hxz s VAL 182 Cb -0.14 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2hxz s VAL 182 CO 0.19 0.50 0.63 -0.75 0.00 0.00 0.00 175.10 175.67 2hxz s LYS 183 N 0.77 4.15 0.57 2.72 2.20 0.14 -1.43 119.74 128.86 2hxz s LYS 183 Ca -0.05 0.57 0.06 0.00 -0.36 0.00 0.00 55.97 56.20 2hxz s LYS 183 Cb -0.15 -3.62 0.07 0.00 -1.51 0.00 0.00 37.83 32.62 2hxz s LYS 183 CO 0.01 -0.35 0.78 1.21 -0.36 0.00 0.00 175.35 176.65 2hxz s ASN 184 N 1.36 5.10 -0.35 1.43 3.84 -0.82 -2.18 114.94 123.32 2hxz s ASN 184 Ca 0.27 -0.58 0.10 0.00 0.21 0.00 0.00 52.86 52.86 2hxz s ASN 184 Cb -0.16 -0.09 0.45 0.00 -0.55 0.00 0.00 41.25 40.91 2hxz s ASN 184 CO 0.09 -1.29 1.12 -1.54 -2.79 0.00 0.00 177.10 172.69 2hxz n SER 185 N -2.28 3.96 -0.52 -4.21 3.41 -1.26 -4.44 113.62 108.28 2hxz n SER 185 Ca 0.13 -3.38 0.07 0.00 -0.26 0.00 0.00 58.87 55.43 2hxz n SER 185 Cb 0.61 -0.43 0.19 0.00 -0.26 0.00 0.00 64.21 64.32 2hxz n SER 185 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2hxz n TRP 186 N -0.53 0.00 -0.03 7.33 8.01 -1.06 -0.80 117.44 130.37 2hxz n TRP 186 Ca 0.33 -1.39 0.00 0.00 -1.31 0.00 0.00 57.50 55.13 2hxz n TRP 186 Cb 0.81 -0.23 -0.00 0.00 -2.01 0.00 0.00 31.31 29.88 2hxz n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2hxz n GLY 187 N -1.15 -1.69 0.20 6.99 0.00 0.14 -4.18 105.19 105.50 2hxz n GLY 187 Ca 0.18 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.83 2hxz n GLY 187 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2hxz h HIS 188 N -0.03 0.00 0.00 1.61 2.76 -1.86 -3.07 115.15 114.57 2hxz h HIS 188 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2hxz h HIS 188 Cb 0.03 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2hxz h HIS 188 CO -0.03 0.00 -0.29 0.09 -1.30 0.00 0.00 177.93 176.40 2hxz n ASN 189 N -2.76 0.36 -4.72 3.26 5.03 -1.26 -2.66 115.26 112.51 2hxz n ASN 189 Ca 0.03 0.13 -0.42 0.00 0.87 0.00 0.00 54.58 55.19 2hxz n ASN 189 Cb 0.37 -0.12 -0.03 0.00 -1.02 0.00 0.00 39.78 38.99 2hxz n ASN 189 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2hxz s PHE 190 N -3.03 3.50 0.00 3.10 5.36 -1.16 -4.88 117.98 120.87 2hxz s PHE 190 Ca 0.12 1.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.50 2hxz s PHE 190 Cb 0.17 -3.35 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 2hxz s PHE 190 CO 0.63 -0.98 0.00 0.41 -1.46 0.00 0.00 175.22 173.82 2hxz n GLY 191 N 2.95 3.17 3.34 13.12 0.00 -1.20 0.16 105.19 126.73 2hxz n GLY 191 Ca 0.07 -0.17 -0.46 0.00 0.00 0.00 0.00 46.02 45.46 2hxz n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hxz s GLU 192 N 0.00 3.76 -1.51 1.61 2.02 0.74 -4.51 118.70 120.81 2hxz s GLU 192 Ca 0.00 -2.62 -0.12 0.00 0.02 0.00 0.00 54.97 52.25 2hxz s GLU 192 Cb 0.00 -4.49 0.07 0.00 0.10 0.00 0.00 34.13 29.81 2hxz s GLU 192 CO 0.00 -1.31 0.96 0.39 0.02 0.00 0.00 175.26 175.33 2hxz n GLU 193 N 3.80 -5.54 -0.29 1.61 1.02 -1.24 -1.62 120.64 118.37 2hxz n GLU 193 Ca 0.17 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 2hxz n GLU 193 Cb 0.45 -5.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.41 2hxz n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hxz n GLY 194 N -1.70 0.69 3.60 0.62 0.00 0.12 -4.73 105.19 103.80 2hxz n GLY 194 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2hxz n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hxz s TYR 195 N -2.61 2.68 -0.04 1.61 2.02 -0.64 -1.95 117.35 118.41 2hxz s TYR 195 Ca 0.00 -0.21 0.02 0.00 -0.37 0.00 0.00 57.07 56.51 2hxz s TYR 195 Cb 0.00 -1.28 0.01 0.00 -0.40 0.00 0.00 41.96 40.29 2hxz s TYR 195 CO 0.00 0.54 -0.07 -1.50 -1.57 0.00 0.00 175.55 172.94 2hxz s ILE 196 N -1.84 0.70 -0.38 2.71 2.07 -0.52 -0.18 121.20 123.77 2hxz s ILE 196 Ca 0.27 -0.26 -0.18 0.00 -1.41 0.00 0.00 60.65 59.06 2hxz s ILE 196 Cb -0.08 -0.66 0.00 0.00 0.13 0.00 0.00 42.46 41.85 2hxz s ILE 196 CO 0.17 0.24 0.52 -0.13 -1.91 0.00 0.00 174.94 173.83 2hxz s ARG 197 N 0.55 3.48 -0.03 3.50 0.52 -1.26 -1.11 118.95 124.60 2hxz s ARG 197 Ca -0.08 -0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 2hxz s ARG 197 Cb -0.12 -3.86 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 2hxz s ARG 197 CO 0.01 -0.74 0.05 -1.64 0.02 0.00 0.00 175.30 173.00 2hxz s MET 198 N 2.42 3.02 0.12 3.54 -1.94 -0.06 0.02 119.30 126.42 2hxz s MET 198 Ca 0.18 -0.46 -0.36 0.00 -1.71 0.00 0.00 55.69 53.35 2hxz s MET 198 Cb -0.15 -2.83 -0.16 0.00 2.01 0.00 0.00 34.83 33.70 2hxz s MET 198 CO 0.14 0.67 1.42 0.00 -0.01 0.00 0.00 175.02 177.24 2hxz n ALA 199 N 1.53 -0.16 -2.56 3.03 0.00 0.08 -0.16 120.51 122.28 2hxz n ALA 199 Ca -0.15 0.49 -0.32 0.00 0.00 0.00 0.00 53.44 53.46 2hxz n ALA 199 Cb 0.53 -2.17 -0.11 0.00 0.00 0.00 0.00 19.45 17.70 2hxz n ALA 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2hxz s ARG 200 N 0.60 2.39 -1.57 0.00 3.52 -0.55 -4.60 118.95 118.74 2hxz s ARG 200 Ca 0.82 -0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 55.58 2hxz s ARG 200 Cb -0.86 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 2hxz s ARG 200 CO 0.44 0.58 0.40 0.09 -0.81 0.00 0.00 175.30 175.99 2hxz n ASN 201 N 1.50 -5.89 -2.18 -2.12 3.02 -1.26 -4.63 115.26 103.70 2hxz n ASN 201 Ca -0.15 -0.19 -0.26 0.00 -0.03 0.00 0.00 54.58 53.94 2hxz n ASN 201 Cb 0.52 -4.78 0.02 0.00 -0.61 0.00 0.00 39.78 34.94 2hxz n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hxz n LYS 202 N -3.58 3.47 -2.47 3.52 4.76 -1.26 -4.93 118.16 117.66 2hxz n LYS 202 Ca -0.15 -4.15 -0.02 0.00 -2.87 0.00 0.00 58.31 51.12 2hxz n LYS 202 Cb 0.64 -2.27 0.01 0.00 -1.84 0.00 0.00 35.03 31.56 2hxz n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hxz n GLY 203 N -0.67 0.69 3.44 0.72 0.00 -1.26 -3.85 105.19 104.25 2hxz n GLY 203 Ca 0.45 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 2hxz n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hxz n ASN 204 N 0.42 -3.58 -4.72 1.61 5.15 -1.26 -4.87 115.26 108.02 2hxz n ASN 204 Ca -0.01 -0.72 -0.42 0.00 -0.60 0.00 0.00 54.58 52.84 2hxz n ASN 204 Cb 0.51 -4.83 -0.03 0.00 -0.53 0.00 0.00 39.78 34.90 2hxz n ASN 204 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2hxz s HIS 205 N -3.44 3.01 -1.82 1.20 5.65 -1.25 -1.38 115.29 117.26 2hxz s HIS 205 Ca 0.18 0.62 0.00 0.00 0.25 0.00 0.00 55.06 56.11 2hxz s HIS 205 Cb -0.03 -3.97 0.00 0.00 -1.18 0.00 0.00 32.58 27.40 2hxz s HIS 205 CO 0.76 -3.54 0.00 0.00 -0.65 0.00 0.00 174.74 171.31 2hxz n GLY 207 N -0.44 0.74 0.32 0.00 0.00 -0.48 -0.73 105.19 104.60 2hxz n GLY 207 Ca -0.18 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.35 2hxz n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2hxz h ILE 208 N 0.00 1.11 -0.57 -0.61 2.10 -1.59 -0.17 117.51 117.77 2hxz h ILE 208 Ca -0.22 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.50 2hxz h ILE 208 Cb 0.85 0.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.00 2hxz h ILE 208 CO 0.30 0.12 0.00 0.00 -1.08 0.00 0.00 178.15 177.48 2hxz n ALA 209 N -2.47 3.50 -0.04 0.18 0.00 -1.26 -4.48 120.51 115.95 2hxz n ALA 209 Ca 0.04 -1.84 -0.13 0.00 0.00 0.00 0.00 53.44 51.52 2hxz n ALA 209 Cb 0.07 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 2hxz n ALA 209 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2hxz h SER 210 N 3.81 0.21 -2.04 0.00 0.02 -1.29 0.38 113.55 114.64 2hxz h SER 210 Ca 0.00 -0.43 -0.54 0.00 -0.84 0.00 0.00 61.79 59.98 2hxz h SER 210 Cb 1.73 -0.06 -0.40 0.00 0.14 0.00 0.00 62.40 63.82 2hxz h SER 210 CO 0.37 0.59 -1.05 0.49 -1.14 0.00 0.00 176.83 176.09 2hxz n PHE 211 N -4.72 0.51 -2.89 3.45 3.72 -1.26 -4.12 117.46 112.15 2hxz n PHE 211 Ca -0.07 -3.73 -0.36 0.00 -0.05 0.00 0.00 57.45 53.24 2hxz n PHE 211 Cb 0.28 -0.40 -0.06 0.00 -0.94 0.00 0.00 39.48 38.35 2hxz n PHE 211 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2hxz s PRO 212 N -1.84 4.46 0.02 -1.08 0.02 -1.26 -4.13 135.00 131.19 2hxz s PRO 212 Ca 0.38 1.17 -0.17 0.00 0.02 0.00 0.00 61.00 62.40 2hxz s PRO 212 Cb 0.23 -2.80 0.03 0.00 0.02 0.00 0.00 34.50 31.98 2hxz s PRO 212 CO -0.09 0.30 0.38 -1.54 -0.33 0.00 0.00 177.00 175.72 2hxz s SER 213 N -1.66 -0.25 -0.02 2.53 1.04 0.15 -1.34 113.70 114.15 2hxz s SER 213 Ca 0.48 0.02 -0.05 0.00 0.48 0.00 0.00 55.95 56.89 2hxz s SER 213 Cb -0.18 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.34 2hxz s SER 213 CO 0.22 -0.60 0.12 -0.72 0.98 0.00 0.00 173.24 173.24 2hxz s TYR 214 N -2.13 -0.03 0.56 5.02 1.13 -0.68 -0.23 117.35 120.99 2hxz s TYR 214 Ca -0.08 0.08 -0.01 0.00 -1.41 0.00 0.00 57.07 55.66 2hxz s TYR 214 Cb -0.02 -0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.86 2hxz s TYR 214 CO -0.00 -0.16 0.81 -1.25 -2.51 0.00 0.00 175.55 172.44 2hxz s PRO 215 N -0.61 2.62 0.06 -3.49 0.04 -1.26 -0.92 135.00 131.44 2hxz s PRO 215 Ca -0.07 -0.55 0.04 0.00 0.04 0.00 0.00 61.00 60.46 2hxz s PRO 215 Cb -0.04 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 2hxz s PRO 215 CO 0.01 -0.73 -0.11 -1.21 0.04 0.00 0.00 177.00 175.00 2hxz s GLU 216 N -4.84 0.70 0.00 4.56 2.02 0.51 -4.92 118.70 116.73 2hxz s GLU 216 Ca 0.56 -0.91 0.17 0.00 0.02 0.00 0.00 54.97 54.81 2hxz s GLU 216 Cb -0.10 -0.54 1.04 0.00 0.10 0.00 0.00 34.13 34.63 2hxz s GLU 216 CO 0.40 0.11 1.45 -0.89 0.02 0.00 0.00 175.26 176.34