#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uli s ALA 18 N 0.00 3.07 0.22 6.99 0.00 -1.26 -4.92 121.76 125.86 1uli s ALA 18 Ca 0.00 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 52.73 1uli s ALA 18 Cb 0.00 -3.34 0.35 0.00 0.00 0.00 0.00 23.12 20.13 1uli s ALA 18 CO 0.00 -0.44 1.72 -0.44 0.00 0.00 0.00 175.76 176.60 1uli h ASP 19 N 2.42 0.11 -0.24 0.00 3.32 -1.94 -1.76 116.42 118.32 1uli h ASP 19 Ca -0.49 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1uli h ASP 19 Cb 1.23 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 1uli h ASP 19 CO 0.62 0.05 -0.01 0.00 -1.72 0.00 0.00 179.24 178.18 1uli h ALA 20 N 1.50 1.34 -0.81 3.45 0.00 -1.98 -1.67 119.26 121.09 1uli h ALA 20 Ca 0.35 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1uli h ALA 20 Cb 0.52 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1uli h ALA 20 CO -0.40 0.45 0.34 -0.44 0.00 0.00 0.00 179.25 179.21 1uli h ASP 21 N 0.52 1.10 -0.41 0.00 3.32 -1.72 -2.87 116.42 116.36 1uli h ASP 21 Ca 0.11 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1uli h ASP 21 Cb 0.35 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1uli h ASP 21 CO 0.01 0.96 0.01 0.40 -1.72 0.00 0.00 179.24 178.90 1uli h ILE 22 N 1.17 1.26 -0.22 0.35 2.04 -0.88 -3.04 117.51 118.19 1uli h ILE 22 Ca 0.27 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 65.16 1uli h ILE 22 Cb 0.19 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1uli h ILE 22 CO -0.03 0.34 0.15 0.00 0.00 0.00 0.00 178.15 178.61 1uli h ALA 23 N 0.89 1.95 0.00 1.87 0.00 -1.23 -1.37 119.26 121.37 1uli h ALA 23 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uli h ALA 23 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1uli h ALA 23 CO 0.02 0.02 0.00 0.93 0.00 0.00 0.00 179.25 180.22 1uli h GLU 24 N 0.21 0.00 0.00 0.00 5.08 -1.39 -3.19 114.58 115.28 1uli h GLU 24 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1uli h GLU 24 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1uli h GLU 24 CO -0.02 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.92 1uli h LEU 25 N 0.00 0.00 -7.85 1.33 3.38 -1.28 -3.43 115.31 107.46 1uli h LEU 25 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1uli h LEU 25 Cb 0.53 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.97 1uli h LEU 25 CO 0.00 0.00 -0.77 -0.69 0.09 0.00 0.00 178.44 177.07 1uli s VAL 26 N -3.40 0.50 -0.30 1.22 1.01 -1.21 -0.51 120.40 117.71 1uli s VAL 26 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1uli s VAL 26 Cb 0.09 -0.47 0.10 0.00 0.00 0.00 0.00 36.38 36.10 1uli s VAL 26 CO 0.48 0.18 0.11 -0.62 0.00 0.00 0.00 175.10 175.25 1uli s ASP 27 N 0.35 3.75 0.45 3.32 -1.08 -0.77 -4.94 116.67 117.76 1uli s ASP 27 Ca -0.04 -1.44 0.25 0.00 -0.52 0.00 0.00 52.55 50.80 1uli s ASP 27 Cb -0.08 -0.59 0.65 0.00 -1.46 0.00 0.00 42.92 41.44 1uli s ASP 27 CO -0.00 -0.43 1.72 -0.08 0.52 0.00 0.00 175.17 176.90 1uli h GLU 28 N 8.26 0.00 -0.16 4.34 4.81 -1.91 -0.42 114.58 129.51 1uli h GLU 28 Ca -0.17 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1uli h GLU 28 Cb 1.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 1uli h GLU 28 CO 0.45 0.07 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.60 1uli h ARG 29 N 0.00 0.36 0.00 1.92 2.43 -1.97 -3.34 114.38 113.78 1uli h ARG 29 Ca -0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1uli h ARG 29 Cb 0.88 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1uli h ARG 29 CO 0.01 0.70 -1.70 0.25 -1.51 0.00 0.00 179.97 177.72 1uli n THR 30 N -4.58 0.15 -1.46 0.20 -2.24 -1.24 -5.02 114.28 100.09 1uli n THR 30 Ca -0.06 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1uli n THR 30 Cb 0.33 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1uli n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uli n GLY 31 N 1.25 0.41 3.04 3.38 0.00 -0.22 -4.59 105.19 108.45 1uli n GLY 31 Ca -0.03 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 1uli n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uli s ARG 32 N -2.98 0.72 -0.07 1.61 1.81 -0.84 -0.98 118.95 118.22 1uli s ARG 32 Ca 0.00 -0.41 0.01 0.00 -1.72 0.00 0.00 55.73 53.61 1uli s ARG 32 Cb 0.00 -0.68 0.02 0.00 -0.45 0.00 0.00 34.95 33.83 1uli s ARG 32 CO 0.00 0.18 -0.08 -0.51 -0.68 0.00 0.00 175.30 174.21 1uli s LEU 33 N -0.44 1.39 -0.17 2.53 1.43 -1.02 -1.85 118.68 120.55 1uli s LEU 33 Ca 0.02 -0.24 -0.28 0.00 -1.03 0.00 0.00 54.13 52.60 1uli s LEU 33 Cb -0.05 -0.71 -0.00 0.00 0.03 0.00 0.00 46.19 45.46 1uli s LEU 33 CO -0.00 -0.04 0.97 -0.62 0.23 0.00 0.00 176.35 176.89 1uli s ASP 34 N 1.06 7.10 0.47 2.29 3.68 0.33 -0.45 116.67 131.15 1uli s ASP 34 Ca -0.08 1.37 0.32 0.00 2.13 0.00 0.00 52.55 56.29 1uli s ASP 34 Cb -0.14 -2.52 1.67 0.00 -1.45 0.00 0.00 42.92 40.47 1uli s ASP 34 CO -0.01 -0.52 1.97 -0.65 0.13 0.00 0.00 175.17 176.09 1uli h PRO 35 N 7.31 0.00 0.00 4.34 0.11 -1.81 -2.51 132.00 139.45 1uli h PRO 35 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1uli h PRO 35 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1uli h PRO 35 CO 0.90 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 1uli h ARG 36 N 0.00 0.00 0.00 1.05 3.08 -1.92 -1.99 114.38 114.60 1uli h ARG 36 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1uli h ARG 36 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1uli h ARG 36 CO 0.00 0.00 -0.04 -0.84 -1.07 0.00 0.00 179.97 178.02 1uli h ILE 37 N 0.00 0.44 0.00 2.04 3.07 -1.83 -1.45 117.51 119.78 1uli h ILE 37 Ca 0.00 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.19 1uli h ILE 37 Cb 0.18 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 1uli h ILE 37 CO 0.00 0.04 -0.51 -1.22 -1.05 0.00 0.00 178.15 175.41 1uli n TYR 38 N -3.62 0.06 0.00 0.16 4.01 -0.75 -4.59 117.16 112.43 1uli n TYR 38 Ca -0.02 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1uli n TYR 38 Cb 0.15 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 1uli n TYR 38 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1uli n THR 39 N -1.57 0.00 -2.37 -0.72 -2.24 -0.96 -4.53 114.28 101.90 1uli n THR 39 Ca 0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1uli n THR 39 Cb 0.35 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 1uli n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uli s ASP 40 N -1.94 7.00 0.17 3.42 -1.08 -0.59 -4.86 116.67 118.78 1uli s ASP 40 Ca 0.00 1.98 -0.02 0.00 -0.52 0.00 0.00 52.55 53.99 1uli s ASP 40 Cb 0.00 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.92 1uli s ASP 40 CO 0.00 -0.59 1.41 -0.33 0.52 0.00 0.00 175.17 176.18 1uli h GLU 41 N 7.32 0.43 -0.56 4.34 4.39 -1.97 -1.86 114.58 126.67 1uli h GLU 41 Ca -0.38 -0.36 -0.08 0.00 0.34 0.00 0.00 59.36 58.88 1uli h GLU 41 Cb 1.18 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 1uli h GLU 41 CO 0.86 1.00 0.04 0.00 -1.16 0.00 0.00 179.01 179.76 1uli h ALA 42 N 0.89 0.75 -0.58 3.43 0.00 -2.00 -1.90 119.26 119.85 1uli h ALA 42 Ca -0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1uli h ALA 42 Cb 1.34 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1uli h ALA 42 CO 0.13 0.54 0.14 -0.07 0.00 0.00 0.00 179.25 179.99 1uli h LEU 43 N 0.84 0.84 -0.58 0.00 3.38 -1.92 -2.50 115.31 115.37 1uli h LEU 43 Ca 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1uli h LEU 43 Cb 0.49 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1uli h LEU 43 CO 0.02 0.81 0.28 0.22 0.09 0.00 0.00 178.44 179.87 1uli h TYR 44 N 0.86 0.84 -0.68 1.13 3.20 -1.04 -0.47 116.97 120.81 1uli h TYR 44 Ca 0.19 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1uli h TYR 44 Cb 0.31 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1uli h TYR 44 CO 0.02 0.64 0.30 1.49 -1.64 0.00 0.00 178.16 178.98 1uli h GLU 45 N 0.79 0.98 0.00 1.82 4.81 -1.14 -2.01 114.58 119.84 1uli h GLU 45 Ca 0.20 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1uli h GLU 45 Cb 0.12 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1uli h GLU 45 CO -0.03 0.78 -0.54 0.37 -0.73 0.00 0.00 179.01 178.87 1uli h GLN 46 N 0.97 0.00 -0.77 1.92 4.15 -1.01 -2.61 115.11 117.77 1uli h GLN 46 Ca 0.23 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.61 1uli h GLN 46 Cb 0.14 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1uli h GLN 46 CO -0.03 0.54 0.30 0.93 -1.93 0.00 0.00 178.83 178.64 1uli h GLU 47 N 0.00 1.15 -0.84 1.69 5.08 -0.39 0.39 114.58 121.66 1uli h GLU 47 Ca -0.01 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1uli h GLU 47 Cb 1.05 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 1uli h GLU 47 CO 0.07 0.94 0.38 -0.07 -1.00 0.00 0.00 179.01 179.33 1uli h LEU 48 N 1.12 1.12 0.23 1.33 3.38 -1.06 0.77 115.31 122.19 1uli h LEU 48 Ca 0.26 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1uli h LEU 48 Cb 0.22 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1uli h LEU 48 CO -0.02 0.96 -0.11 -0.08 0.09 0.00 0.00 178.44 179.28 1uli h GLU 49 N 1.21 -0.29 0.00 1.13 4.81 -1.31 0.01 114.58 120.13 1uli h GLU 49 Ca 0.29 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1uli h GLU 49 Cb 0.15 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1uli h GLU 49 CO -0.03 0.08 -1.24 0.54 -0.73 0.00 0.00 179.01 177.62 1uli n ARG 50 N -5.03 0.17 -0.00 1.92 1.74 0.11 -3.47 116.66 112.10 1uli n ARG 50 Ca -0.09 -0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 56.94 1uli n ARG 50 Cb 0.26 -1.51 -0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1uli n ARG 50 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1uli n ILE 51 N -1.70 0.17 0.22 0.55 5.41 0.14 -4.65 119.36 119.51 1uli n ILE 51 Ca 0.02 0.24 0.09 0.00 1.00 0.00 0.00 62.75 64.10 1uli n ILE 51 Cb 0.39 -1.33 0.52 0.00 -0.71 0.00 0.00 39.64 38.52 1uli n ILE 51 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1uli h PHE 52 N -0.06 0.00 0.00 1.39 -1.00 -1.30 -0.88 116.94 115.08 1uli h PHE 52 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1uli h PHE 52 Cb 0.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.62 1uli h PHE 52 CO -0.03 0.24 0.00 0.41 -1.61 0.00 0.00 178.31 177.33 1uli n GLY 53 N -0.29 -1.32 0.35 -1.45 0.00 -0.01 -4.15 105.19 98.31 1uli n GLY 53 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1uli n GLY 53 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1uli n ARG 54 N -1.85 0.00 -3.73 1.61 1.85 -0.87 -4.23 116.66 109.44 1uli n ARG 54 Ca 0.04 -0.52 -0.20 0.00 -1.00 0.00 0.00 57.85 56.17 1uli n ARG 54 Cb 0.27 -0.31 -0.01 0.00 -1.05 0.00 0.00 32.46 31.36 1uli n ARG 54 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1uli s SER 55 N -0.42 6.16 -0.13 2.89 0.01 -0.39 -4.82 113.70 116.98 1uli s SER 55 Ca 0.00 -0.05 -0.26 0.00 1.31 0.00 0.00 55.95 56.95 1uli s SER 55 Cb 0.00 -1.56 -0.02 0.00 0.21 0.00 0.00 66.02 64.65 1uli s SER 55 CO 0.00 -0.24 0.84 0.26 0.41 0.00 0.00 173.24 174.51 1uli s TRP 56 N -2.07 3.47 -0.01 2.43 0.52 -1.26 -4.32 118.94 117.70 1uli s TRP 56 Ca 0.39 1.32 0.07 0.00 0.02 0.00 0.00 56.10 57.90 1uli s TRP 56 Cb -0.09 -3.01 -0.02 0.00 -1.15 0.00 0.00 33.47 29.20 1uli s TRP 56 CO 0.30 -0.17 -0.22 -0.51 0.02 0.00 0.00 176.95 176.38 1uli s LEU 57 N 1.83 2.06 -0.01 2.99 1.43 -0.37 -4.59 118.68 122.04 1uli s LEU 57 Ca 0.40 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1uli s LEU 57 Cb -0.17 -1.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1uli s LEU 57 CO 0.15 0.25 1.29 -0.22 0.23 0.00 0.00 176.35 178.05 1uli s LEU 58 N -0.62 4.31 -0.09 1.79 2.96 -1.26 -1.34 118.68 124.44 1uli s LEU 58 Ca 0.08 2.00 0.19 0.00 -0.22 0.00 0.00 54.13 56.18 1uli s LEU 58 Cb -0.08 -3.56 -0.28 0.00 0.50 0.00 0.00 46.19 42.76 1uli s LEU 58 CO -0.00 -0.63 0.29 0.23 -1.32 0.00 0.00 176.35 174.92 1uli n MET 59 N 5.02 0.75 0.00 1.98 2.81 0.27 -4.88 117.12 123.06 1uli n MET 59 Ca 0.12 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1uli n MET 59 Cb 0.45 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 1uli n MET 59 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uli n GLY 60 N 1.56 0.50 3.14 3.03 0.00 -1.20 -4.96 105.19 107.26 1uli n GLY 60 Ca -0.14 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 1uli n GLY 60 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uli s HIS 61 N -4.00 1.39 0.34 1.61 2.46 -1.26 -0.86 115.29 114.97 1uli s HIS 61 Ca 0.00 -0.28 0.10 0.00 0.47 0.00 0.00 55.06 55.35 1uli s HIS 61 Cb 0.00 -0.88 0.88 0.00 -0.13 0.00 0.00 32.58 32.45 1uli s HIS 61 CO 0.00 -0.01 1.78 0.93 -2.47 0.00 0.00 174.74 174.98 1uli h GLU 62 N 5.58 0.60 0.00 2.88 5.08 -1.12 -1.23 114.58 126.37 1uli h GLU 62 Ca -0.36 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1uli h GLU 62 Cb 1.16 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1uli h GLU 62 CO 0.48 0.40 0.00 0.25 -1.00 0.00 0.00 179.01 179.13 1uli n THR 63 N -4.71 0.48 0.13 1.13 -2.24 -1.26 -2.24 114.28 105.56 1uli n THR 63 Ca 0.24 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1uli n THR 63 Cb 0.67 -0.81 0.08 0.00 -2.10 0.00 0.00 70.33 68.17 1uli n THR 63 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1uli h GLN 64 N 0.00 0.00 -2.10 -0.78 4.20 -1.57 -3.38 115.11 111.48 1uli h GLN 64 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1uli h GLN 64 Cb 0.20 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.57 1uli h GLN 64 CO 0.00 0.62 -0.91 0.44 -0.67 0.00 0.00 178.83 178.31 1uli n ILE 65 N -3.39 0.86 0.13 2.54 -5.35 -0.95 -4.91 119.36 108.28 1uli n ILE 65 Ca 0.01 -4.72 -0.02 0.00 -0.27 0.00 0.00 62.75 57.75 1uli n ILE 65 Cb 0.72 -1.54 0.18 0.00 -1.74 0.00 0.00 39.64 37.27 1uli n ILE 65 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1uli h PRO 66 N 3.66 0.08 -6.47 6.28 0.13 -1.74 -3.43 132.00 130.51 1uli h PRO 66 Ca 0.12 -0.05 -0.67 0.00 -0.87 0.00 0.00 66.00 64.53 1uli h PRO 66 Cb 0.78 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 31.73 1uli h PRO 66 CO 0.63 0.63 -0.75 0.15 -0.23 0.00 0.00 178.00 178.43 1uli s LYS 67 N -3.75 2.26 -0.17 0.86 1.02 -1.26 -5.05 119.74 113.65 1uli s LYS 67 Ca -0.02 -0.91 -0.42 0.00 0.02 0.00 0.00 55.97 54.64 1uli s LYS 67 Cb 0.13 -2.34 -0.19 0.00 -0.52 0.00 0.00 37.83 34.91 1uli s LYS 67 CO 0.77 0.55 1.33 0.00 -0.92 0.00 0.00 175.35 177.08 1uli n ALA 68 N 1.26 -2.30 0.00 5.17 0.00 -1.26 -0.76 120.51 122.62 1uli n ALA 68 Ca -0.15 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1uli n ALA 68 Cb 0.52 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1uli n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uli n GLY 69 N 2.66 3.38 3.74 0.00 0.00 -0.41 -4.89 105.19 109.67 1uli n GLY 69 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1uli n GLY 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uli s ASP 70 N -1.02 6.64 0.08 1.61 -0.00 0.06 -0.94 116.67 123.12 1uli s ASP 70 Ca 0.00 2.66 -0.04 0.00 -0.00 0.00 0.00 52.55 55.17 1uli s ASP 70 Cb 0.00 -2.62 -0.03 0.00 -0.00 0.00 0.00 42.92 40.27 1uli s ASP 70 CO 0.00 -0.72 0.08 0.72 -0.00 0.00 0.00 175.17 175.25 1uli s PHE 71 N 0.12 0.44 -0.05 4.23 -0.71 -0.22 -1.23 117.98 120.56 1uli s PHE 71 Ca 0.60 -0.91 -0.12 0.00 -1.04 0.00 0.00 56.93 55.46 1uli s PHE 71 Cb -0.42 -0.27 0.02 0.00 -1.21 0.00 0.00 43.02 41.14 1uli s PHE 71 CO 0.42 -0.48 0.29 0.00 -1.34 0.00 0.00 175.22 174.11 1uli s MET 72 N -3.92 0.53 0.64 1.99 0.23 -0.28 -2.20 119.30 116.29 1uli s MET 72 Ca 0.09 0.01 -0.11 0.00 -1.03 0.00 0.00 55.69 54.66 1uli s MET 72 Cb 0.07 0.24 -0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1uli s MET 72 CO -0.08 -0.12 1.03 0.95 -2.03 0.00 0.00 175.02 174.77 1uli s THR 73 N -0.79 4.30 0.15 3.16 -4.23 -0.27 -0.73 115.64 117.22 1uli s THR 73 Ca -0.09 0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 61.03 1uli s THR 73 Cb -0.04 -3.73 0.03 0.00 1.34 0.00 0.00 72.50 70.09 1uli s THR 73 CO 0.02 -0.94 0.35 -3.20 -0.54 0.00 0.00 174.62 170.32 1uli n ASN 74 N -2.79 -0.92 -4.20 3.99 2.85 -0.47 -4.88 115.26 108.84 1uli n ASN 74 Ca 0.06 -1.61 -0.21 0.00 -0.11 0.00 0.00 54.58 52.71 1uli n ASN 74 Cb 0.55 1.52 -0.13 0.00 1.24 0.00 0.00 39.78 42.97 1uli n ASN 74 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1uli s TYR 75 N -5.81 1.43 -0.33 1.20 2.02 -1.26 -0.67 117.35 113.92 1uli s TYR 75 Ca 0.07 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 1uli s TYR 75 Cb -0.02 -0.81 0.10 0.00 -0.40 0.00 0.00 41.96 40.83 1uli s TYR 75 CO 0.04 0.09 0.05 -1.64 -1.57 0.00 0.00 175.55 172.53 1uli s MET 76 N -1.58 1.41 7.95 -0.62 -1.94 -0.07 -4.93 119.30 119.53 1uli s MET 76 Ca 0.02 -1.73 0.00 0.00 -1.71 0.00 0.00 55.69 52.27 1uli s MET 76 Cb -0.09 -3.01 0.00 0.00 2.01 0.00 0.00 34.83 33.73 1uli s MET 76 CO 0.02 -0.92 0.00 0.41 -0.01 0.00 0.00 175.02 174.52 1uli n GLY 77 N 4.35 3.58 0.94 -0.03 0.00 -1.26 -1.53 105.19 111.23 1uli n GLY 77 Ca 0.02 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1uli n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uli n GLU 78 N 13.31 3.10 -3.03 1.61 1.02 -1.26 -4.29 120.64 131.10 1uli n GLU 78 Ca 0.00 -2.54 -0.41 0.00 -0.02 0.00 0.00 57.16 54.19 1uli n GLU 78 Cb 0.00 -1.63 -0.06 0.00 -0.02 0.00 0.00 31.44 29.73 1uli n GLU 78 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1uli s ASP 79 N -1.34 6.63 0.11 1.62 1.11 -0.59 -5.05 116.67 119.17 1uli s ASP 79 Ca 0.37 0.71 -0.30 0.00 0.18 0.00 0.00 52.55 53.50 1uli s ASP 79 Cb 0.25 -2.37 -0.06 0.00 1.07 0.00 0.00 42.92 41.81 1uli s ASP 79 CO 0.15 -0.47 1.10 -2.16 1.18 0.00 0.00 175.17 174.96 1uli s PRO 80 N 2.69 4.55 0.18 8.23 0.04 -1.26 -0.89 135.00 148.54 1uli s PRO 80 Ca 0.29 1.67 0.08 0.00 0.04 0.00 0.00 61.00 63.08 1uli s PRO 80 Cb -0.15 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1uli s PRO 80 CO 0.10 -0.02 -0.17 0.14 0.04 0.00 0.00 177.00 177.08 1uli s VAL 81 N 0.32 1.83 -0.16 -0.36 -7.23 0.15 -0.60 120.40 114.36 1uli s VAL 81 Ca 0.52 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.61 1uli s VAL 81 Cb -0.28 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1uli s VAL 81 CO 0.32 -0.38 0.10 -0.04 -0.31 0.00 0.00 175.10 174.79 1uli s MET 82 N -3.02 3.75 -0.27 4.82 -1.94 0.11 -1.36 119.30 121.39 1uli s MET 82 Ca 0.18 -0.24 0.00 0.00 -1.71 0.00 0.00 55.69 53.93 1uli s MET 82 Cb -0.05 -3.23 0.05 0.00 2.01 0.00 0.00 34.83 33.62 1uli s MET 82 CO 0.07 0.51 -0.06 0.08 -0.01 0.00 0.00 175.02 175.61 1uli s VAL 83 N -0.26 2.61 -0.04 -6.03 1.01 0.09 -1.88 120.40 115.90 1uli s VAL 83 Ca 0.10 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 60.66 1uli s VAL 83 Cb -0.12 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1uli s VAL 83 CO 0.01 -0.01 -0.05 -0.69 0.00 0.00 0.00 175.10 174.36 1uli s VAL 84 N 1.20 0.57 0.02 2.92 1.01 -0.40 -1.13 120.40 124.59 1uli s VAL 84 Ca -0.06 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1uli s VAL 84 Cb -0.19 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1uli s VAL 84 CO -0.03 0.23 1.05 -0.60 0.00 0.00 0.00 175.10 175.75 1uli s ARG 85 N 0.85 4.52 0.51 2.72 6.06 -0.36 -1.58 118.95 131.67 1uli s ARG 85 Ca -0.12 1.54 -0.01 0.00 -2.50 0.00 0.00 55.73 54.64 1uli s ARG 85 Cb -0.14 -3.42 0.01 0.00 0.06 0.00 0.00 34.95 31.45 1uli s ARG 85 CO 0.01 -0.11 0.75 -0.65 -2.50 0.00 0.00 175.30 172.79 1uli s GLN 86 N 0.99 2.95 0.36 5.12 -1.52 0.18 -1.29 119.66 126.45 1uli s GLN 86 Ca 0.54 -0.39 0.06 0.00 -1.95 0.00 0.00 55.36 53.62 1uli s GLN 86 Cb -0.24 -2.46 0.73 0.00 -0.22 0.00 0.00 33.01 30.82 1uli s GLN 86 CO 0.28 -0.46 1.96 0.87 -0.25 0.00 0.00 175.29 177.69 1uli h LYS 87 N 0.18 0.75 -0.07 2.91 1.57 -1.94 -2.08 116.57 117.89 1uli h LYS 87 Ca -0.45 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1uli h LYS 87 Cb 1.26 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1uli h LYS 87 CO 0.58 0.49 0.00 0.27 -0.57 0.00 0.00 179.45 180.22 1uli n ASN 88 N -4.48 0.87 0.00 0.86 0.23 -1.26 -4.90 115.26 106.58 1uli n ASN 88 Ca 0.11 -1.51 0.00 0.00 -0.53 0.00 0.00 54.58 52.64 1uli n ASN 88 Cb 0.23 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1uli n ASN 88 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uli n GLY 89 N 0.99 1.03 3.75 4.83 0.00 -0.78 -5.07 105.19 109.95 1uli n GLY 89 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1uli n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uli s GLU 90 N -0.82 1.91 -0.11 1.61 2.02 -1.26 -4.73 118.70 117.33 1uli s GLU 90 Ca 0.00 1.03 0.01 0.00 0.02 0.00 0.00 54.97 56.04 1uli s GLU 90 Cb 0.00 -1.87 -0.01 0.00 0.10 0.00 0.00 34.13 32.35 1uli s GLU 90 CO 0.00 -1.84 -0.15 0.42 0.02 0.00 0.00 175.26 173.70 1uli s ILE 91 N -2.92 2.89 0.04 -1.63 1.01 -1.26 -0.65 121.20 118.68 1uli s ILE 91 Ca 0.62 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.57 1uli s ILE 91 Cb -0.17 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 1uli s ILE 91 CO 0.56 0.54 -0.05 -0.13 0.00 0.00 0.00 174.94 175.87 1uli s ARG 92 N 0.12 2.50 -0.11 2.79 0.52 -0.61 -4.78 118.95 119.39 1uli s ARG 92 Ca -0.07 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.36 1uli s ARG 92 Cb -0.15 -2.49 0.02 0.00 0.52 0.00 0.00 34.95 32.84 1uli s ARG 92 CO 0.05 0.57 -0.13 0.08 0.02 0.00 0.00 175.30 175.89 1uli s VAL 93 N -1.12 1.36 0.03 3.52 1.01 -1.26 -1.28 120.40 122.67 1uli s VAL 93 Ca 0.20 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1uli s VAL 93 Cb -0.11 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1uli s VAL 93 CO 0.11 0.42 0.01 0.72 0.00 0.00 0.00 175.10 176.36 1uli s PHE 94 N 1.15 0.31 0.26 5.22 -0.12 -0.79 -0.73 117.98 123.28 1uli s PHE 94 Ca -0.04 -0.67 -0.31 0.00 -0.05 0.00 0.00 56.93 55.86 1uli s PHE 94 Cb -0.14 -0.23 -0.11 0.00 -0.63 0.00 0.00 43.02 41.90 1uli s PHE 94 CO -0.03 -0.29 1.62 -1.17 -0.05 0.00 0.00 175.22 175.30 1uli s LEU 95 N -2.05 4.36 -1.42 -1.99 2.96 -0.16 -0.71 118.68 119.66 1uli s LEU 95 Ca -0.06 2.89 -0.07 0.00 -0.22 0.00 0.00 54.13 56.66 1uli s LEU 95 Cb -0.02 -3.62 0.06 0.00 0.50 0.00 0.00 46.19 43.10 1uli s LEU 95 CO -0.04 -0.91 2.53 -3.20 -1.32 0.00 0.00 176.35 173.40 1uli n ASN 96 N 2.86 7.96 -3.68 3.68 4.05 0.23 -4.71 115.26 125.65 1uli n ASN 96 Ca 0.11 -2.96 -0.11 0.00 0.45 0.00 0.00 54.58 52.08 1uli n ASN 96 Cb 0.37 -1.44 -0.11 0.00 1.23 0.00 0.00 39.78 39.83 1uli n ASN 96 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 1uli s GLN 97 N 0.10 0.30 0.20 1.20 0.74 -1.26 -3.80 119.66 117.13 1uli s GLN 97 Ca 0.58 0.83 -0.30 0.00 0.05 0.00 0.00 55.36 56.52 1uli s GLN 97 Cb 0.18 0.08 -0.08 0.00 1.10 0.00 0.00 33.01 34.28 1uli s GLN 97 CO -0.08 -0.21 1.24 0.00 -0.55 0.00 0.00 175.29 175.69 1uli n ARG 99 N 2.47 0.15 0.03 0.00 1.74 -1.26 -1.02 116.66 118.78 1uli n ARG 99 Ca 0.05 0.01 -0.01 0.00 -0.77 0.00 0.00 57.85 57.12 1uli n ARG 99 Cb 0.44 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.37 1uli n ARG 99 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1uli h HIS 100 N 0.00 -0.08 0.00 -1.55 2.76 -1.92 -3.42 115.15 110.94 1uli h HIS 100 Ca 0.00 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1uli h HIS 100 Cb 0.41 0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.39 1uli h HIS 100 CO 0.00 -0.05 -0.39 0.54 -1.30 0.00 0.00 177.93 176.73 1uli n ARG 101 N -2.29 0.29 -0.50 5.26 5.12 -1.26 -5.03 116.66 118.24 1uli n ARG 101 Ca -0.01 -1.36 0.00 0.00 -1.93 0.00 0.00 57.85 54.55 1uli n ARG 101 Cb 0.03 -0.72 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 1uli n ARG 101 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uli n GLY 102 N -0.32 0.75 3.77 -0.13 0.00 -0.19 -5.02 105.19 104.05 1uli n GLY 102 Ca 0.04 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1uli n GLY 102 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1uli s MET 103 N -0.52 3.91 0.14 1.61 0.00 -1.26 -4.42 119.30 118.77 1uli s MET 103 Ca 0.00 2.24 -0.31 0.00 0.00 0.00 0.00 55.69 57.62 1uli s MET 103 Cb 0.00 -2.75 -0.09 0.00 0.00 0.00 0.00 34.83 32.00 1uli s MET 103 CO 0.00 -0.57 1.43 0.50 0.00 0.00 0.00 175.02 176.38 1uli s ARG 104 N -2.28 4.29 0.03 4.11 3.52 -1.26 -0.53 118.95 126.84 1uli s ARG 104 Ca 0.58 2.16 -0.18 0.00 -0.13 0.00 0.00 55.73 58.15 1uli s ARG 104 Cb -0.40 -3.21 -0.20 0.00 -1.56 0.00 0.00 34.95 29.58 1uli s ARG 104 CO 0.51 -0.47 1.19 0.82 -0.81 0.00 0.00 175.30 176.54 1uli h ILE 105 N 4.14 1.39 -3.36 4.11 2.04 -1.91 -3.44 117.51 120.47 1uli h ILE 105 Ca -0.43 -1.91 -0.50 0.00 1.00 0.00 0.00 64.86 63.03 1uli h ILE 105 Cb 1.21 2.33 -0.35 0.00 -0.74 0.00 0.00 36.82 39.27 1uli h ILE 105 CO 0.87 0.57 -0.80 0.00 0.00 0.00 0.00 178.15 178.78 1uli n ARG 107 N 4.17 0.31 -2.63 0.00 1.74 -1.26 -4.94 116.66 114.05 1uli n ARG 107 Ca -0.20 -0.18 -0.32 0.00 -0.77 0.00 0.00 57.85 56.38 1uli n ARG 107 Cb 0.51 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.43 1uli n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uli s ALA 108 N -2.88 3.15 0.24 7.54 0.00 -1.26 -5.00 121.76 123.55 1uli s ALA 108 Ca 0.10 0.12 0.12 0.00 0.00 0.00 0.00 51.96 52.29 1uli s ALA 108 Cb 0.16 -3.00 0.38 0.00 0.00 0.00 0.00 23.12 20.66 1uli s ALA 108 CO 0.80 -0.08 1.61 -0.44 0.00 0.00 0.00 175.76 177.66 1uli h ASP 109 N 1.27 0.00 0.00 0.00 3.45 -1.97 -3.43 116.42 115.75 1uli h ASP 109 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1uli h ASP 109 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1uli h ASP 109 CO 0.62 0.59 0.00 0.61 -1.57 0.00 0.00 179.24 179.49 1uli n GLY 110 N 0.33 -0.48 0.00 2.75 0.00 -1.26 -1.12 105.19 105.41 1uli n GLY 110 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1uli n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uli n GLY 111 N -0.39 0.31 2.93 -0.02 0.00 -0.93 -4.99 105.19 102.10 1uli n GLY 111 Ca 0.00 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 1uli n GLY 111 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uli s ASN 112 N -4.00 3.08 -0.04 1.61 3.84 -1.26 -1.06 114.94 117.12 1uli s ASN 112 Ca 0.00 -0.77 -0.01 0.00 0.21 0.00 0.00 52.86 52.30 1uli s ASN 112 Cb 0.00 -1.05 -0.04 0.00 -0.55 0.00 0.00 41.25 39.61 1uli s ASN 112 CO 0.00 -0.17 0.04 0.00 -2.79 0.00 0.00 177.10 174.18 1uli s ALA 113 N 1.53 3.42 0.06 1.71 0.00 -0.11 -4.94 121.76 123.43 1uli s ALA 113 Ca -0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 1uli s ALA 113 Cb -0.16 -1.51 -0.31 0.00 0.00 0.00 0.00 23.12 21.14 1uli s ALA 113 CO -0.08 0.64 1.09 0.87 0.00 0.00 0.00 175.76 178.28 1uli h LYS 114 N 4.59 0.37 0.00 0.00 6.56 -1.97 -3.41 116.57 122.70 1uli h LYS 114 Ca -0.50 -0.63 0.22 0.00 -1.06 0.00 0.00 60.65 58.68 1uli h LYS 114 Cb 1.19 0.23 -0.04 0.00 -0.57 0.00 0.00 32.23 33.04 1uli h LYS 114 CO 0.58 1.30 0.64 -1.13 -2.06 0.00 0.00 179.45 178.78 1uli n SER 115 N -3.60 -1.16 -4.05 0.86 3.41 -1.26 -4.61 113.62 103.21 1uli n SER 115 Ca -0.12 -1.42 -0.21 0.00 -0.26 0.00 0.00 58.87 56.86 1uli n SER 115 Cb 1.05 1.85 -0.15 0.00 -0.26 0.00 0.00 64.21 66.70 1uli n SER 115 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1uli s PHE 116 N -2.44 1.05 -0.07 7.33 0.40 -0.72 -4.97 117.98 118.56 1uli s PHE 116 Ca 0.22 -0.23 0.04 0.00 -0.60 0.00 0.00 56.93 56.36 1uli s PHE 116 Cb -0.01 -0.70 0.00 0.00 0.51 0.00 0.00 43.02 42.82 1uli s PHE 116 CO 0.01 -0.05 -0.17 0.99 0.70 0.00 0.00 175.22 176.70 1uli s THR 117 N -0.11 1.50 0.03 0.64 2.01 -1.26 -0.39 115.64 118.07 1uli s THR 117 Ca 0.02 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 1uli s THR 117 Cb -0.06 -1.31 -0.07 0.00 0.01 0.00 0.00 72.50 71.07 1uli s THR 117 CO -0.00 0.43 1.49 0.00 -0.69 0.00 0.00 174.62 175.85 1uli h SER 119 N 7.90 0.00 0.25 0.00 4.64 -1.85 -2.01 113.55 122.47 1uli h SER 119 Ca -0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1uli h SER 119 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1uli h SER 119 CO 0.91 0.10 -0.12 0.22 -0.87 0.00 0.00 176.83 177.07 1uli h TYR 120 N 0.00 -0.31 0.00 4.77 -0.00 -1.94 -3.41 116.97 116.09 1uli h TYR 120 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.72 1uli h TYR 120 Cb 0.60 0.10 0.00 0.00 -0.00 0.00 0.00 36.73 37.43 1uli h TYR 120 CO 0.00 -0.19 -0.01 0.72 -0.00 0.00 0.00 178.16 178.68 1uli n HIS 121 N -4.50 0.00 -1.02 -3.82 8.25 -1.26 -5.03 115.22 107.85 1uli n HIS 121 Ca -0.04 -0.46 -0.01 0.00 -0.26 0.00 0.00 57.72 56.96 1uli n HIS 121 Cb 0.13 -0.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.19 1uli n HIS 121 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uli n GLY 122 N -0.50 0.48 3.67 -1.41 0.00 -0.75 -4.62 105.19 102.05 1uli n GLY 122 Ca 0.02 -0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.27 1uli n GLY 122 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1uli n TRP 123 N -2.91 2.20 -4.95 1.61 7.02 -1.26 -4.53 117.44 114.63 1uli n TRP 123 Ca -0.01 0.37 -0.32 0.00 -1.02 0.00 0.00 57.50 56.52 1uli n TRP 123 Cb 0.06 -2.49 -0.14 0.00 -2.42 0.00 0.00 31.31 26.32 1uli n TRP 123 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1uli s ALA 124 N 0.38 2.54 0.10 6.99 0.00 -0.09 -0.73 121.76 130.94 1uli s ALA 124 Ca 0.73 -1.05 0.09 0.00 0.00 0.00 0.00 51.96 51.73 1uli s ALA 124 Cb -0.67 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1uli s ALA 124 CO 0.44 0.55 -0.23 0.71 0.00 0.00 0.00 175.76 177.24 1uli s TYR 125 N -0.74 1.96 0.79 0.00 1.51 0.48 -0.39 117.35 120.96 1uli s TYR 125 Ca 0.12 -0.40 -0.07 0.00 -1.01 0.00 0.00 57.07 55.70 1uli s TYR 125 Cb -0.10 -1.09 0.17 0.00 -0.11 0.00 0.00 41.96 40.83 1uli s TYR 125 CO 0.01 0.22 1.08 -0.40 -1.11 0.00 0.00 175.55 175.35 1uli n ASP 126 N 1.18 0.72 0.00 2.29 3.85 -0.65 -1.76 116.55 122.19 1uli n ASP 126 Ca -0.19 -1.78 0.08 0.00 -0.71 0.00 0.00 54.79 52.20 1uli n ASP 126 Cb 0.53 -0.76 0.37 0.00 -1.35 0.00 0.00 41.12 39.91 1uli n ASP 126 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1uli n THR 127 N -3.20 0.80 1.43 2.12 -2.24 -1.26 -1.85 114.28 110.07 1uli n THR 127 Ca 0.15 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.26 1uli n THR 127 Cb 0.55 -0.91 0.48 0.00 -2.10 0.00 0.00 70.33 68.35 1uli n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uli n GLY 128 N 0.24 0.03 2.03 3.38 0.00 -1.26 -4.84 105.19 104.77 1uli n GLY 128 Ca 0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 46.02 45.65 1uli n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uli n GLY 129 N 1.13 0.46 3.74 -0.02 0.00 -0.77 -4.98 105.19 104.75 1uli n GLY 129 Ca 0.18 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1uli n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uli s ASN 130 N -2.42 7.36 -0.32 1.61 0.01 -1.26 -4.09 114.94 115.82 1uli s ASN 130 Ca 0.00 1.63 -0.29 0.00 -0.71 0.00 0.00 52.86 53.49 1uli s ASN 130 Cb 0.00 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 1uli s ASN 130 CO 0.00 -0.02 1.52 -0.22 -1.51 0.00 0.00 177.10 176.87 1uli s LEU 131 N -0.05 3.70 -0.02 0.60 2.96 -1.26 -1.63 118.68 122.99 1uli s LEU 131 Ca 0.43 1.20 0.17 0.00 -0.22 0.00 0.00 54.13 55.71 1uli s LEU 131 Cb -0.22 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.69 1uli s LEU 131 CO 0.27 -1.38 0.43 1.33 -1.32 0.00 0.00 176.35 175.68 1uli n VAL 132 N 6.82 0.00 -3.48 1.68 0.24 0.47 -4.50 118.33 119.56 1uli n VAL 132 Ca 0.18 -0.33 -0.14 0.00 -2.04 0.00 0.00 64.34 62.01 1uli n VAL 132 Cb 0.47 0.29 -0.04 0.00 -1.47 0.00 0.00 33.84 33.09 1uli n VAL 132 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1uli s SER 133 N -3.66 -0.56 -0.09 -1.34 1.04 -1.11 -5.01 113.70 102.97 1uli s SER 133 Ca -0.04 0.19 -0.03 0.00 0.48 0.00 0.00 55.95 56.56 1uli s SER 133 Cb 0.11 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.84 1uli s SER 133 CO 0.69 -0.84 0.08 -0.69 0.98 0.00 0.00 173.24 173.47 1uli s VAL 134 N -2.91 -0.12 0.27 5.02 1.01 -1.26 -0.92 120.40 121.49 1uli s VAL 134 Ca -0.03 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1uli s VAL 134 Cb -0.01 -0.31 -0.13 0.00 0.00 0.00 0.00 36.38 35.93 1uli s VAL 134 CO -0.05 0.02 1.26 -2.65 0.00 0.00 0.00 175.10 173.68 1uli n PRO 135 N 5.30 1.82 -2.73 2.72 -0.02 -1.26 -2.04 135.00 138.78 1uli n PRO 135 Ca -0.04 0.64 -0.21 0.00 -2.02 0.00 0.00 63.50 61.87 1uli n PRO 135 Cb 0.50 -2.20 0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1uli n PRO 135 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1uli n PHE 136 N 1.02 -1.50 -0.02 6.00 3.72 -1.26 -4.91 117.46 120.51 1uli n PHE 136 Ca 0.09 0.29 -0.11 0.00 -0.05 0.00 0.00 57.45 57.68 1uli n PHE 136 Cb 0.32 -4.16 -0.05 0.00 -0.94 0.00 0.00 39.48 34.65 1uli n PHE 136 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1uli h GLU 137 N -0.78 0.19 -0.95 -1.08 4.81 -1.77 -1.12 114.58 113.88 1uli h GLU 137 Ca -0.50 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.78 1uli h GLU 137 Cb 1.35 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.63 1uli h GLU 137 CO 0.55 0.18 0.62 1.49 -0.73 0.00 0.00 179.01 181.12 1uli h GLU 138 N 0.14 1.08 0.12 1.92 4.81 -1.87 0.12 114.58 120.89 1uli h GLU 138 Ca 0.05 -0.06 -0.36 0.00 -0.13 0.00 0.00 59.36 58.86 1uli h GLU 138 Cb 0.05 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 1uli h GLU 138 CO -0.01 0.71 -1.96 0.00 -0.73 0.00 0.00 179.01 177.02 1uli n GLN 139 N -4.49 0.75 -0.01 1.92 0.00 -1.17 -4.41 117.38 109.97 1uli n GLN 139 Ca 0.14 0.28 0.09 0.00 0.00 0.00 0.00 57.00 57.51 1uli n GLN 139 Cb 0.18 -1.71 -0.13 0.00 0.00 0.00 0.00 30.24 28.58 1uli n GLN 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1uli n ALA 140 N -3.03 2.81 -2.88 2.61 0.00 -0.43 -4.61 120.51 114.98 1uli n ALA 140 Ca -0.32 -0.43 -0.23 0.00 0.00 0.00 0.00 53.44 52.47 1uli n ALA 140 Cb 1.02 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 1uli n ALA 140 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1uli n PHE 141 N -2.04 2.62 -0.31 0.00 3.01 0.02 -4.97 117.46 115.79 1uli n PHE 141 Ca -0.03 -3.64 0.03 0.00 1.01 0.00 0.00 57.45 54.82 1uli n PHE 141 Cb 0.44 -0.38 0.18 0.00 -0.01 0.00 0.00 39.48 39.71 1uli n PHE 141 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1uli h PRO 142 N 2.91 0.86 0.00 -1.08 0.13 -1.76 -2.48 132.00 130.58 1uli h PRO 142 Ca 0.13 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1uli h PRO 142 Cb 0.78 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1uli h PRO 142 CO 0.71 0.57 0.00 0.78 -0.23 0.00 0.00 178.00 179.83 1uli h GLY 143 N 0.89 0.00 -4.87 1.56 0.00 -1.93 -3.48 103.07 95.24 1uli h GLY 143 Ca 0.41 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.22 1uli h GLY 143 CO -0.23 0.00 1.08 -2.27 0.00 0.00 0.00 176.54 175.12 1uli s LEU 144 N -5.16 4.39 -0.55 3.11 2.96 -0.93 -4.95 118.68 117.55 1uli s LEU 144 Ca 0.08 2.82 -0.14 0.00 -0.22 0.00 0.00 54.13 56.67 1uli s LEU 144 Cb 0.09 -3.58 0.14 0.00 0.50 0.00 0.00 46.19 43.34 1uli s LEU 144 CO 0.59 -1.00 0.48 -0.13 -1.32 0.00 0.00 176.35 174.97 1uli s ARG 145 N 2.18 2.89 0.44 1.98 1.81 -1.26 -4.96 118.95 122.03 1uli s ARG 145 Ca 0.79 -1.80 0.10 0.00 -1.72 0.00 0.00 55.73 53.10 1uli s ARG 145 Cb -0.48 -4.20 0.97 0.00 -0.45 0.00 0.00 34.95 30.79 1uli s ARG 145 CO 0.35 -1.29 2.07 0.87 -0.68 0.00 0.00 175.30 176.62 1uli h LYS 146 N 8.65 0.40 0.00 3.54 1.57 -1.92 -0.98 116.57 127.83 1uli h LYS 146 Ca -0.24 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1uli h LYS 146 Cb 1.09 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1uli h LYS 146 CO 0.96 0.27 0.00 1.05 -0.57 0.00 0.00 179.45 181.16 1uli h GLU 147 N 0.42 0.00 -0.03 3.15 9.09 -1.93 -1.48 114.58 123.80 1uli h GLU 147 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 1uli h GLU 147 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 1uli h GLU 147 CO -0.03 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.78 1uli n ASP 148 N -2.46 2.80 -0.39 3.06 8.00 -0.37 -4.58 116.55 122.60 1uli n ASP 148 Ca -0.02 -1.90 0.08 0.00 0.71 0.00 0.00 54.79 53.66 1uli n ASP 148 Cb 0.06 -0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.32 1uli n ASP 148 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1uli n TRP 149 N 1.21 0.00 -2.48 1.24 7.02 -0.56 -5.03 117.44 118.85 1uli n TRP 149 Ca 0.13 -1.15 -0.28 0.00 -1.02 0.00 0.00 57.50 55.18 1uli n TRP 149 Cb 0.54 -0.19 0.00 0.00 -2.42 0.00 0.00 31.31 29.24 1uli n TRP 149 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1uli s GLY 150 N -2.90 1.54 0.67 6.99 0.00 -1.24 -4.53 107.32 107.84 1uli s GLY 150 Ca 0.33 -0.41 -0.17 0.00 0.00 0.00 0.00 44.72 44.47 1uli s GLY 150 CO -0.02 -0.22 1.27 2.56 0.00 0.00 0.00 173.10 176.68 1uli s PRO 151 N -4.82 2.41 0.23 2.90 0.04 -1.26 -4.91 135.00 129.59 1uli s PRO 151 Ca 0.49 1.99 -0.31 0.00 0.04 0.00 0.00 61.00 63.21 1uli s PRO 151 Cb -0.10 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.46 1uli s PRO 151 CO 0.47 -1.69 1.34 -0.11 0.04 0.00 0.00 177.00 177.05 1uli n LEU 152 N -2.15 2.78 -4.78 -3.56 7.94 -1.26 -4.66 117.00 111.31 1uli n LEU 152 Ca 0.15 1.15 -0.36 0.00 -1.11 0.00 0.00 56.01 55.84 1uli n LEU 152 Cb 0.49 -1.39 -0.08 0.00 0.53 0.00 0.00 43.42 42.98 1uli n LEU 152 CO 0.47 -0.68 -0.22 -1.10 -1.11 0.00 0.00 177.39 174.76 1uli s GLN 153 N -0.51 3.52 0.19 1.96 -1.52 -1.26 -0.98 119.66 121.06 1uli s GLN 153 Ca 0.68 -0.24 -0.04 0.00 -1.95 0.00 0.00 55.36 53.82 1uli s GLN 153 Cb -0.69 -3.14 -0.05 0.00 -0.22 0.00 0.00 33.01 28.92 1uli s GLN 153 CO 0.51 0.62 0.42 0.00 -0.25 0.00 0.00 175.29 176.59 1uli s ALA 154 N -0.59 3.76 0.45 6.09 0.00 0.09 -4.88 121.76 126.68 1uli s ALA 154 Ca 0.12 -0.63 -0.24 0.00 0.00 0.00 0.00 51.96 51.20 1uli s ALA 154 Cb -0.12 -2.13 -0.08 0.00 0.00 0.00 0.00 23.12 20.80 1uli s ALA 154 CO 0.02 0.52 1.29 1.03 0.00 0.00 0.00 175.76 178.61 1uli s ARG 155 N -3.03 3.74 -0.07 0.00 0.52 0.79 -4.43 118.95 116.46 1uli s ARG 155 Ca 0.41 2.09 0.00 0.00 -0.52 0.00 0.00 55.73 57.71 1uli s ARG 155 Cb -0.11 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 32.81 1uli s ARG 155 CO 0.27 -0.66 -0.05 0.08 0.02 0.00 0.00 175.30 174.95 1uli s VAL 156 N -1.34 0.71 0.06 3.52 1.01 -1.26 -1.45 120.40 121.64 1uli s VAL 156 Ca 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 1uli s VAL 156 Cb -0.36 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1uli s VAL 156 CO 0.46 0.29 -0.01 -1.61 0.00 0.00 0.00 175.10 174.22 1uli s GLU 157 N 1.33 0.64 0.17 2.72 2.02 -0.84 -5.00 118.70 119.74 1uli s GLU 157 Ca -0.04 -1.21 0.09 0.00 0.02 0.00 0.00 54.97 53.83 1uli s GLU 157 Cb -0.14 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.27 1uli s GLU 157 CO -0.03 -0.13 -0.19 0.95 0.02 0.00 0.00 175.26 175.89 1uli s THR 158 N -3.92 1.92 -0.21 3.63 -4.23 -1.26 -0.77 115.64 110.80 1uli s THR 158 Ca 0.08 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1uli s THR 158 Cb 0.08 -1.91 0.07 0.00 1.34 0.00 0.00 72.50 72.07 1uli s THR 158 CO -0.10 -0.30 0.05 -0.47 -0.54 0.00 0.00 174.62 173.27 1uli s TYR 159 N -2.04 0.96 -1.51 3.99 5.04 -0.47 -4.90 117.35 118.42 1uli s TYR 159 Ca 0.17 -0.88 -0.07 0.00 -2.44 0.00 0.00 57.07 53.86 1uli s TYR 159 Cb -0.06 -1.04 0.06 0.00 0.35 0.00 0.00 41.96 41.27 1uli s TYR 159 CO 0.07 -0.63 0.60 1.63 -1.34 0.00 0.00 175.55 175.88 1uli n LYS 160 N 5.07 -3.57 0.00 4.97 5.02 -1.26 -1.71 118.16 126.68 1uli n LYS 160 Ca -0.08 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1uli n LYS 160 Cb 0.47 -4.83 0.00 0.00 -0.02 0.00 0.00 35.03 30.65 1uli n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uli n GLY 161 N -1.76 2.79 3.73 0.72 0.00 -1.26 -4.67 105.19 104.74 1uli n GLY 161 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1uli n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uli s LEU 162 N 0.00 4.49 -0.21 0.99 1.43 -0.69 -0.47 118.68 124.22 1uli s LEU 162 Ca 0.00 1.87 -0.10 0.00 -1.03 0.00 0.00 54.13 54.87 1uli s LEU 162 Cb 0.00 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 1uli s LEU 162 CO 0.00 -0.11 0.12 -0.63 0.23 0.00 0.00 176.35 175.96 1uli s ILE 163 N -0.01 5.25 0.15 -0.59 1.01 -0.04 -1.37 121.20 125.59 1uli s ILE 163 Ca 0.48 0.14 0.10 0.00 0.00 0.00 0.00 60.65 61.36 1uli s ILE 163 Cb -0.25 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1uli s ILE 163 CO 0.31 0.42 -0.23 -0.36 0.00 0.00 0.00 174.94 175.07 1uli s PHE 164 N 0.55 2.11 0.11 3.97 0.40 0.05 -0.57 117.98 124.60 1uli s PHE 164 Ca 0.07 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 56.05 1uli s PHE 164 Cb -0.12 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 1uli s PHE 164 CO 0.00 0.35 -0.12 0.00 0.70 0.00 0.00 175.22 176.15 1uli s ALA 165 N -1.39 1.31 -0.23 5.36 0.00 -0.45 -1.99 121.76 124.38 1uli s ALA 165 Ca 0.14 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 1uli s ALA 165 Cb -0.09 -0.03 0.08 0.00 0.00 0.00 0.00 23.12 23.09 1uli s ALA 165 CO 0.07 0.03 0.53 1.21 0.00 0.00 0.00 175.76 177.60 1uli s ASN 166 N -2.45 -0.69 0.41 0.00 3.84 -0.53 -1.23 114.94 114.28 1uli s ASN 166 Ca 0.07 1.19 0.20 0.00 0.21 0.00 0.00 52.86 54.54 1uli s ASN 166 Cb -0.04 1.23 0.88 0.00 -0.55 0.00 0.00 41.25 42.77 1uli s ASN 166 CO 0.02 -0.22 1.83 -0.50 -2.79 0.00 0.00 177.10 175.44 1uli h TRP 167 N 7.34 0.00 -3.62 0.43 4.06 -1.81 0.22 115.95 122.58 1uli h TRP 167 Ca -0.29 0.00 -0.65 0.00 2.06 0.00 0.00 58.89 60.01 1uli h TRP 167 Cb 1.18 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.18 1uli h TRP 167 CO 0.18 0.30 -0.10 0.34 -3.56 0.00 0.00 178.44 175.60 1uli s ASP 168 N -6.44 6.29 0.60 -3.49 -1.08 -1.26 -4.67 116.67 106.62 1uli s ASP 168 Ca -0.01 -0.04 0.39 0.00 -0.52 0.00 0.00 52.55 52.37 1uli s ASP 168 Cb 0.12 -2.25 1.90 0.00 -1.46 0.00 0.00 42.92 41.22 1uli s ASP 168 CO 0.67 -0.43 2.17 0.00 0.52 0.00 0.00 175.17 178.09 1uli h ALA 169 N 8.43 1.00 0.00 3.66 0.00 -1.97 -2.61 119.26 127.77 1uli h ALA 169 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1uli h ALA 169 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1uli h ALA 169 CO 0.75 0.00 -0.39 -0.25 0.00 0.00 0.00 179.25 179.36 1uli n ASP 170 N -3.05 0.49 -4.71 0.00 10.43 -1.26 -4.91 116.55 113.54 1uli n ASP 170 Ca -0.01 0.09 -0.34 0.00 2.57 0.00 0.00 54.79 57.10 1uli n ASP 170 Cb 0.18 -0.02 0.11 0.00 1.84 0.00 0.00 41.12 43.23 1uli n ASP 170 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1uli s ALA 171 N -3.06 1.98 0.89 2.24 0.00 -0.99 -4.86 121.76 117.95 1uli s ALA 171 Ca 0.10 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 1uli s ALA 171 Cb 0.16 -3.47 0.13 0.00 0.00 0.00 0.00 23.12 19.94 1uli s ALA 171 CO 0.66 -2.08 1.11 -1.25 0.00 0.00 0.00 175.76 174.20 1uli s PRO 172 N -4.09 1.30 0.89 0.00 0.04 -1.26 -5.00 135.00 126.88 1uli s PRO 172 Ca 0.73 1.23 -0.11 0.00 0.04 0.00 0.00 61.00 62.88 1uli s PRO 172 Cb -0.28 -1.78 0.12 0.00 0.04 0.00 0.00 34.50 32.60 1uli s PRO 172 CO 0.48 -2.33 1.09 0.16 0.04 0.00 0.00 177.00 176.45 1uli s ASP 173 N -3.04 3.51 0.23 6.66 3.84 -1.26 -4.72 116.67 121.89 1uli s ASP 173 Ca 0.64 1.57 -0.06 0.00 -0.00 0.00 0.00 52.55 54.70 1uli s ASP 173 Cb -0.20 -2.24 0.33 0.00 -1.38 0.00 0.00 42.92 39.43 1uli s ASP 173 CO 0.58 -2.63 1.81 0.25 -0.00 0.00 0.00 175.17 175.18 1uli h LEU 174 N -1.54 0.63 -0.45 2.11 5.85 -1.96 -0.37 115.31 119.58 1uli h LEU 174 Ca -0.49 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.32 1uli h LEU 174 Cb 1.28 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1uli h LEU 174 CO 0.53 0.38 0.18 -0.78 -0.34 0.00 0.00 178.44 178.42 1uli h ASP 175 N 0.76 0.22 -0.19 1.25 3.58 -1.92 -0.29 116.42 119.83 1uli h ASP 175 Ca 0.36 0.04 -0.12 0.00 0.42 0.00 0.00 57.03 57.73 1uli h ASP 175 Cb 0.28 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1uli h ASP 175 CO -0.22 0.16 -0.29 0.74 -2.88 0.00 0.00 179.24 176.76 1uli h THR 176 N 0.37 1.28 -0.77 2.25 2.02 -1.81 -0.52 112.91 115.73 1uli h THR 176 Ca 0.21 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.96 1uli h THR 176 Cb 0.17 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1uli h THR 176 CO -0.19 0.46 0.39 0.22 0.37 0.00 0.00 175.52 176.77 1uli h TYR 177 N 0.58 1.09 -0.13 3.16 3.20 -0.17 -2.74 116.97 121.97 1uli h TYR 177 Ca 0.07 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 1uli h TYR 177 Cb 0.79 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1uli h TYR 177 CO 0.04 0.79 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.91 1uli h LEU 178 N 1.08 0.54 0.00 2.82 3.38 -1.03 -3.48 115.31 118.62 1uli h LEU 178 Ca 0.27 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1uli h LEU 178 Cb 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1uli h LEU 178 CO -0.04 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.15 1uli n GLY 179 N 0.55 3.18 0.30 0.83 0.00 -0.21 -1.53 105.19 108.30 1uli n GLY 179 Ca -0.07 -0.13 0.17 0.00 0.00 0.00 0.00 46.02 46.00 1uli n GLY 179 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1uli h GLU 180 N 0.00 0.00 0.00 1.61 4.11 -1.89 -2.40 114.58 116.01 1uli h GLU 180 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1uli h GLU 180 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uli h GLU 180 CO 0.00 0.04 -0.03 0.00 0.07 0.00 0.00 179.01 179.09 1uli h ALA 181 N 1.96 1.33 -0.90 1.06 0.00 -1.66 -2.38 119.26 118.67 1uli h ALA 181 Ca -0.00 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.11 1uli h ALA 181 Cb 0.20 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.85 1uli h ALA 181 CO 0.01 0.04 0.36 0.87 0.00 0.00 0.00 179.25 180.53 1uli h LYS 182 N 0.00 0.33 -0.70 0.00 1.57 -1.54 -1.10 116.57 115.13 1uli h LYS 182 Ca -0.00 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.91 1uli h LYS 182 Cb 0.10 -0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.22 1uli h LYS 182 CO 0.00 0.22 0.05 0.35 -0.57 0.00 0.00 179.45 179.50 1uli h PHE 183 N 0.34 0.03 0.04 -1.35 3.04 -1.66 0.17 116.94 117.55 1uli h PHE 183 Ca 0.57 0.05 -0.23 0.00 3.98 0.00 0.00 57.97 62.34 1uli h PHE 183 Cb 1.13 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.72 1uli h PHE 183 CO -0.16 -0.18 -1.05 1.88 -2.02 0.00 0.00 178.31 176.79 1uli h TYR 184 N 0.15 0.23 -0.47 0.41 0.05 -1.41 -3.09 116.97 112.83 1uli h TYR 184 Ca 0.38 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.96 1uli h TYR 184 Cb 0.65 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 1uli h TYR 184 CO -0.36 1.08 0.11 0.52 -1.05 0.00 0.00 178.16 178.46 1uli h MET 185 N 0.05 0.71 0.00 4.88 2.86 -0.85 -3.04 114.93 119.53 1uli h MET 185 Ca -0.06 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1uli h MET 185 Cb 1.77 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 33.31 1uli h MET 185 CO 0.15 0.65 -0.04 -0.44 1.06 0.00 0.00 176.91 178.29 1uli h ASP 186 N 0.69 0.00 -0.54 1.22 3.45 -0.89 -0.56 116.42 119.79 1uli h ASP 186 Ca 0.16 0.00 0.13 0.00 0.43 0.00 0.00 57.03 57.74 1uli h ASP 186 Cb 0.26 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.01 1uli h ASP 186 CO -0.00 0.04 0.37 0.45 -1.57 0.00 0.00 179.24 178.53 1uli h HIS 187 N 0.00 0.18 0.03 4.55 3.86 -1.63 -0.44 115.15 121.69 1uli h HIS 187 Ca -0.00 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.84 1uli h HIS 187 Cb 0.10 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.45 1uli h HIS 187 CO 0.00 0.08 -2.34 -0.12 0.86 0.00 0.00 177.93 176.41 1uli n MET 188 N -4.43 0.68 0.02 2.45 0.00 -0.31 -4.72 117.12 110.81 1uli n MET 188 Ca 0.09 0.16 0.11 0.00 -0.00 0.00 0.00 57.70 58.07 1uli n MET 188 Cb 0.50 -1.57 -0.00 0.00 0.00 0.00 0.00 33.22 32.14 1uli n MET 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1uli n LEU 189 N -3.24 0.60 -1.07 -0.89 4.77 -0.65 -4.47 117.00 112.04 1uli n LEU 189 Ca -0.40 -0.04 0.03 0.00 -0.03 0.00 0.00 56.01 55.57 1uli n LEU 189 Cb 1.02 -0.08 0.13 0.00 -2.33 0.00 0.00 43.42 42.16 1uli n LEU 189 CO 0.32 0.05 0.24 -0.67 -1.33 0.00 0.00 177.39 176.00 1uli n ASP 190 N -1.97 1.67 0.23 -1.43 4.64 -0.19 -4.49 116.55 115.01 1uli n ASP 190 Ca 0.02 -3.19 0.13 0.00 -1.38 0.00 0.00 54.79 50.36 1uli n ASP 190 Cb 0.44 -0.44 0.35 0.00 -1.04 0.00 0.00 41.12 40.44 1uli n ASP 190 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 1uli h ARG 191 N 1.13 0.00 -3.75 -0.67 3.08 -1.78 -3.45 114.38 108.93 1uli h ARG 191 Ca -0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1uli h ARG 191 Cb 1.34 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.24 1uli h ARG 191 CO 0.09 0.05 -0.42 -0.08 -1.07 0.00 0.00 179.97 178.53 1uli s THR 192 N -3.38 0.14 0.24 2.04 -1.32 -1.26 -3.62 115.64 108.48 1uli s THR 192 Ca 0.04 -1.12 0.31 0.00 -1.21 0.00 0.00 61.69 59.72 1uli s THR 192 Cb 0.07 -1.14 0.34 0.00 -1.51 0.00 0.00 72.50 70.25 1uli s THR 192 CO 0.63 -0.62 2.00 1.05 -2.21 0.00 0.00 174.62 175.48 1uli h GLU 193 N 3.15 0.00 0.00 7.08 9.09 -1.98 -2.73 114.58 129.19 1uli h GLU 193 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 1uli h GLU 193 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1uli h GLU 193 CO 0.53 0.08 0.00 0.00 0.05 0.00 0.00 179.01 179.68 1uli n ALA 194 N -2.16 1.62 -0.58 1.06 0.00 -1.26 -5.03 120.51 114.15 1uli n ALA 194 Ca -0.00 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.56 1uli n ALA 194 Cb 0.30 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 1uli n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uli n GLY 195 N -0.09 -1.65 3.91 0.00 0.00 -1.03 -4.59 105.19 101.74 1uli n GLY 195 Ca 0.02 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 1uli n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uli s THR 196 N -0.44 3.10 0.05 2.61 -4.23 -1.26 -1.09 115.64 114.39 1uli s THR 196 Ca 0.00 -1.23 -0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1uli s THR 196 Cb 0.00 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 1uli s THR 196 CO 0.00 -0.06 -0.04 -1.83 -0.54 0.00 0.00 174.62 172.15 1uli s GLU 197 N -4.15 0.59 0.09 3.99 -1.05 0.32 -4.67 118.70 113.82 1uli s GLU 197 Ca 0.48 -1.11 -0.24 0.00 -0.15 0.00 0.00 54.97 53.94 1uli s GLU 197 Cb -0.06 0.10 -0.07 0.00 -0.44 0.00 0.00 34.13 33.67 1uli s GLU 197 CO 0.29 -0.08 0.74 0.00 0.95 0.00 0.00 175.26 177.16 1uli s ALA 198 N -3.33 3.43 0.17 -0.84 0.00 -1.26 -0.80 121.76 119.13 1uli s ALA 198 Ca 0.03 0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.95 1uli s ALA 198 Cb 0.04 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 20.13 1uli s ALA 198 CO -0.07 0.20 1.49 0.42 0.00 0.00 0.00 175.76 177.79 1uli s ILE 199 N -0.60 2.84 0.54 0.00 1.01 -0.29 -4.90 121.20 119.79 1uli s ILE 199 Ca 0.36 0.62 -0.22 0.00 0.00 0.00 0.00 60.65 61.41 1uli s ILE 199 Cb -0.21 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1uli s ILE 199 CO 0.23 0.06 1.32 -2.84 0.00 0.00 0.00 174.94 173.72 1uli s PRO 200 N 0.82 3.20 0.00 2.79 0.02 -1.26 -4.57 135.00 136.00 1uli s PRO 200 Ca 0.66 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.83 1uli s PRO 200 Cb -0.41 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 31.85 1uli s PRO 200 CO 0.33 -1.11 0.00 0.41 -0.33 0.00 0.00 177.00 176.30 1uli n GLY 201 N 0.68 3.07 2.95 0.52 0.00 -1.26 -5.02 105.19 106.12 1uli n GLY 201 Ca 0.10 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 1uli n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uli s ILE 202 N 0.00 1.21 -0.06 -0.61 1.01 -1.26 -4.66 121.20 116.83 1uli s ILE 202 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 1uli s ILE 202 Cb 0.00 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 1uli s ILE 202 CO 0.00 0.40 0.60 -1.58 0.00 0.00 0.00 174.94 174.36 1uli s GLN 203 N 1.61 4.37 -0.09 2.79 0.74 -0.23 -4.89 119.66 123.96 1uli s GLN 203 Ca 0.05 0.72 0.03 0.00 0.05 0.00 0.00 55.36 56.20 1uli s GLN 203 Cb -0.13 -3.41 0.01 0.00 1.10 0.00 0.00 33.01 30.58 1uli s GLN 203 CO -0.09 0.20 -0.19 0.15 -0.55 0.00 0.00 175.29 174.81 1uli s LYS 204 N 0.40 2.53 0.16 1.67 1.02 -1.26 -0.66 119.74 123.61 1uli s LYS 204 Ca 0.32 -0.70 -0.08 0.00 0.02 0.00 0.00 55.97 55.54 1uli s LYS 204 Cb -0.17 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.14 1uli s LYS 204 CO 0.16 0.09 0.25 1.67 -0.92 0.00 0.00 175.35 176.60 1uli s TRP 205 N 0.55 0.48 -0.19 3.18 -2.14 -0.65 -4.98 118.94 115.18 1uli s TRP 205 Ca -0.15 -0.84 -0.03 0.00 2.66 0.00 0.00 56.10 57.73 1uli s TRP 205 Cb -0.17 -0.12 -0.01 0.00 -3.10 0.00 0.00 33.47 30.07 1uli s TRP 205 CO 0.05 -0.69 -0.06 0.08 -2.66 0.00 0.00 176.95 173.67 1uli s VAL 206 N -3.98 3.41 -0.19 -0.66 1.01 -1.26 -0.73 120.40 118.00 1uli s VAL 206 Ca 0.19 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1uli s VAL 206 Cb 0.04 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1uli s VAL 206 CO 0.01 0.45 -0.19 -0.63 0.00 0.00 0.00 175.10 174.74 1uli s ILE 207 N 1.08 2.07 -1.00 2.22 1.01 -0.52 -5.02 121.20 121.04 1uli s ILE 207 Ca 0.01 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.47 1uli s ILE 207 Cb -0.15 -1.89 -0.10 0.00 0.01 0.00 0.00 42.46 40.34 1uli s ILE 207 CO -0.00 0.50 1.98 -0.81 0.00 0.00 0.00 174.94 176.60 1uli n PRO 208 N 4.61 1.89 -4.09 2.79 -0.04 -1.26 -0.97 135.00 137.92 1uli n PRO 208 Ca -0.20 -2.17 -0.10 0.00 -0.04 0.00 0.00 63.50 60.98 1uli n PRO 208 Cb 0.49 -3.15 -0.08 0.00 -0.04 0.00 0.00 33.50 30.72 1uli n PRO 208 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uli s ASN 210 N -3.06 6.64 0.49 0.00 3.84 -1.20 -2.71 114.94 118.94 1uli s ASN 210 Ca 0.27 2.20 0.14 0.00 0.21 0.00 0.00 52.86 55.68 1uli s ASN 210 Cb 0.05 -2.60 1.15 0.00 -0.55 0.00 0.00 41.25 39.30 1uli s ASN 210 CO 0.06 -0.58 2.10 4.11 -2.79 0.00 0.00 177.10 180.00 1uli h TRP 211 N 2.60 0.08 0.00 0.43 5.08 -1.83 -2.85 115.95 119.47 1uli h TRP 211 Ca -0.48 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.45 1uli h TRP 211 Cb 1.23 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 27.35 1uli h TRP 211 CO 0.56 0.09 -0.19 0.87 -1.28 0.00 0.00 178.44 178.49 1uli h LYS 212 N 0.09 0.00 -0.40 0.12 1.57 -1.95 -1.47 116.57 114.53 1uli h LYS 212 Ca 0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1uli h LYS 212 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1uli h LYS 212 CO 0.00 0.19 0.10 0.74 -0.57 0.00 0.00 179.45 179.91 1uli h PHE 213 N 0.00 0.68 -0.08 -1.35 -1.00 -1.90 -0.17 116.94 113.11 1uli h PHE 213 Ca -0.00 -0.08 -0.03 0.00 2.81 0.00 0.00 57.97 60.67 1uli h PHE 213 Cb 0.37 -0.19 -0.00 0.00 3.61 0.00 0.00 35.95 39.74 1uli h PHE 213 CO 0.00 0.65 -0.06 0.00 -1.61 0.00 0.00 178.31 177.29 1uli h ALA 214 N 0.95 0.12 -0.83 2.45 0.00 -1.57 -1.63 119.26 118.75 1uli h ALA 214 Ca 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1uli h ALA 214 Cb 0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1uli h ALA 214 CO 0.00 -0.09 0.51 0.00 0.00 0.00 0.00 179.25 179.67 1uli h ALA 215 N 0.60 1.05 0.10 0.00 0.00 -1.29 -2.57 119.26 117.14 1uli h ALA 215 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1uli h ALA 215 Cb 0.54 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1uli h ALA 215 CO 0.02 0.51 -0.05 1.49 0.00 0.00 0.00 179.25 181.22 1uli h GLU 216 N 1.13 -0.13 -0.70 0.00 4.81 -1.01 -2.02 114.58 116.67 1uli h GLU 216 Ca 0.30 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1uli h GLU 216 Cb -0.06 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 1uli h GLU 216 CO -0.06 -0.03 0.39 0.37 -0.73 0.00 0.00 179.01 178.95 1uli h GLN 217 N -0.19 0.68 0.00 1.92 4.15 -0.93 -0.38 115.11 120.36 1uli h GLN 217 Ca -0.01 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 1uli h GLN 217 Cb 0.15 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 1uli h GLN 217 CO 0.02 0.45 -0.12 0.74 -1.93 0.00 0.00 178.83 177.99 1uli h PHE 218 N 0.70 0.00 -0.11 3.99 -1.00 -1.45 -1.16 116.94 117.91 1uli h PHE 218 Ca 0.32 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.98 1uli h PHE 218 Cb 0.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.79 1uli h PHE 218 CO -0.08 0.12 -0.39 0.00 -1.61 0.00 0.00 178.31 176.35 1uli n SER 220 N -4.33 0.14 -3.73 0.00 2.88 -0.30 -2.45 113.62 105.83 1uli n SER 220 Ca -0.08 -0.03 -0.35 0.00 -1.33 0.00 0.00 58.87 57.09 1uli n SER 220 Cb 0.53 0.08 -0.04 0.00 -0.75 0.00 0.00 64.21 64.03 1uli n SER 220 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1uli n ASP 221 N -0.09 5.00 0.17 -3.46 -0.08 -0.44 -4.58 116.55 113.07 1uli n ASP 221 Ca 0.00 -3.41 0.04 0.00 -1.51 0.00 0.00 54.79 49.90 1uli n ASP 221 Cb 0.00 -0.96 0.21 0.00 2.34 0.00 0.00 41.12 42.71 1uli n ASP 221 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 1uli h MET 222 N 4.85 0.00 -0.83 -0.67 1.85 -1.81 -3.33 114.93 114.99 1uli h MET 222 Ca 0.20 0.00 0.21 0.00 -0.61 0.00 0.00 59.70 59.50 1uli h MET 222 Cb 0.65 0.00 -0.13 0.00 0.43 0.00 0.00 31.60 32.54 1uli h MET 222 CO 1.06 0.45 0.18 -0.92 -0.40 0.00 0.00 176.91 177.29 1uli h TYR 223 N 0.00 0.26 -0.44 1.39 3.20 -1.83 -0.57 116.97 118.99 1uli h TYR 223 Ca -0.00 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1uli h TYR 223 Cb 1.10 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 1uli h TYR 223 CO 0.00 -0.19 -0.05 1.12 -1.64 0.00 0.00 178.16 177.40 1uli h HIS 224 N 0.21 0.80 0.00 -3.82 2.07 -1.97 -2.40 115.15 110.04 1uli h HIS 224 Ca 0.50 -0.12 -0.13 0.00 -2.85 0.00 0.00 60.37 57.77 1uli h HIS 224 Cb 0.96 -0.21 -0.02 0.00 2.57 0.00 0.00 27.41 30.70 1uli h HIS 224 CO -0.29 0.77 -0.63 0.00 -3.07 0.00 0.00 177.93 174.71 1uli h ALA 225 N 1.25 0.79 -0.00 6.11 0.00 -1.52 -2.70 119.26 123.19 1uli h ALA 225 Ca 0.13 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1uli h ALA 225 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1uli h ALA 225 CO 0.03 0.78 -0.20 0.41 0.00 0.00 0.00 179.25 180.27 1uli n GLY 226 N 0.65 -0.87 0.00 0.00 0.00 -0.31 -4.68 105.19 99.99 1uli n GLY 226 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1uli n GLY 226 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uli n THR 227 N -0.92 0.00 -0.01 2.61 -2.24 -0.92 -5.02 114.28 107.78 1uli n THR 227 Ca 0.12 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.94 1uli n THR 227 Cb 0.31 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.47 1uli n THR 227 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1uli n THR 228 N 0.00 0.07 -0.31 4.28 -2.24 -1.24 -4.62 114.28 110.22 1uli n THR 228 Ca 0.00 -0.25 0.08 0.00 -2.27 0.00 0.00 64.05 61.60 1uli n THR 228 Cb 0.00 0.16 0.28 0.00 -2.10 0.00 0.00 70.33 68.67 1uli n THR 228 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1uli h SER 229 N 0.00 0.84 0.00 3.42 0.02 -1.80 -3.18 113.55 112.84 1uli h SER 229 Ca -0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1uli h SER 229 Cb 0.59 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1uli h SER 229 CO 0.00 0.47 -0.37 1.41 -1.14 0.00 0.00 176.83 177.20 1uli n HIS 230 N -4.56 0.00 -0.25 3.45 8.25 -1.26 -4.71 115.22 116.14 1uli n HIS 230 Ca 0.17 -1.27 0.03 0.00 -0.26 0.00 0.00 57.72 56.39 1uli n HIS 230 Cb 0.34 -0.21 0.16 0.00 1.12 0.00 0.00 29.99 31.40 1uli n HIS 230 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1uli h LEU 231 N 0.67 0.40 -0.48 2.41 3.38 -1.81 -1.50 115.31 118.40 1uli h LEU 231 Ca -0.01 0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1uli h LEU 231 Cb 1.05 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1uli h LEU 231 CO 0.00 0.21 -0.44 0.77 0.09 0.00 0.00 178.44 179.08 1uli h SER 232 N 0.55 0.83 -0.71 -0.43 4.64 -1.86 -2.05 113.55 114.51 1uli h SER 232 Ca 0.37 -0.39 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1uli h SER 232 Cb 0.46 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1uli h SER 232 CO -0.31 1.14 0.32 1.23 -0.87 0.00 0.00 176.83 178.34 1uli h GLY 233 N 0.89 1.13 0.76 -0.77 0.00 -1.56 -1.66 103.07 101.86 1uli h GLY 233 Ca 0.04 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1uli h GLY 233 CO 0.10 0.54 -0.01 -2.22 0.00 0.00 0.00 176.54 174.94 1uli h ILE 234 N 1.04 1.14 -0.85 2.60 2.04 -1.13 -3.00 117.51 119.36 1uli h ILE 234 Ca 0.25 -0.55 0.10 0.00 1.00 0.00 0.00 64.86 65.66 1uli h ILE 234 Cb 0.15 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1uli h ILE 234 CO -0.03 0.14 0.55 -0.07 0.00 0.00 0.00 178.15 178.74 1uli h LEU 235 N -0.28 0.72 -1.86 1.44 4.07 -1.21 -0.86 115.31 117.32 1uli h LEU 235 Ca -0.00 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1uli h LEU 235 Cb 0.26 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1uli h LEU 235 CO 0.01 0.42 -0.13 0.00 -1.08 0.00 0.00 178.44 177.66 1uli h ALA 236 N 1.58 1.28 -0.09 1.53 0.00 -1.17 -2.76 119.26 119.63 1uli h ALA 236 Ca 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1uli h ALA 236 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1uli h ALA 236 CO -0.17 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1uli n GLY 237 N -0.65 -0.02 0.00 0.00 0.00 -0.33 -5.11 105.19 99.08 1uli n GLY 237 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1uli n GLY 237 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uli n LEU 238 N 0.08 0.00 0.00 0.99 4.77 -1.04 -4.73 117.00 117.06 1uli n LEU 238 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1uli n LEU 238 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1uli n LEU 238 CO 0.14 0.00 0.00 -0.81 -1.33 0.00 0.00 177.39 175.39 1uli n PRO 250 N 0.00 0.00 -0.07 3.23 -0.05 -1.26 -5.13 135.00 131.73 1uli n PRO 250 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 63.50 63.37 1uli n PRO 250 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 33.50 33.38 1uli n PRO 250 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 175.50 177.86 1uli n THR 251 N 0.00 0.79 -3.94 0.52 -1.04 -1.26 -5.01 114.28 104.34 1uli n THR 251 Ca 0.00 -0.36 -0.34 0.00 -2.04 0.00 0.00 64.05 61.31 1uli n THR 251 Cb 0.00 -0.90 -0.05 0.00 -1.82 0.00 0.00 70.33 67.55 1uli n THR 251 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1uli s GLU 252 N -2.28 3.37 0.00 -2.82 2.02 -1.26 -4.98 118.70 112.76 1uli s GLU 252 Ca -0.15 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.52 1uli s GLU 252 Cb 0.04 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1uli s GLU 252 CO 0.37 0.68 0.00 0.41 0.02 0.00 0.00 175.26 176.74 1uli n GLY 253 N 1.10 0.69 3.24 -1.39 0.00 -1.26 -1.07 105.19 106.49 1uli n GLY 253 Ca -0.12 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 1uli n GLY 253 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uli s ILE 254 N -2.00 0.70 -0.06 -0.61 -4.36 -0.72 -2.45 121.20 111.70 1uli s ILE 254 Ca 0.00 -1.98 0.02 0.00 -0.26 0.00 0.00 60.65 58.42 1uli s ILE 254 Cb 0.00 -2.09 0.02 0.00 1.25 0.00 0.00 42.46 41.64 1uli s ILE 254 CO 0.00 -0.50 -0.08 -1.58 0.24 0.00 0.00 174.94 173.02 1uli s GLN 255 N -3.90 1.24 -0.16 0.37 0.74 0.04 -1.96 119.66 116.01 1uli s GLN 255 Ca 0.23 -0.25 -0.18 0.00 0.05 0.00 0.00 55.36 55.22 1uli s GLN 255 Cb 0.06 -1.11 -0.04 0.00 1.10 0.00 0.00 33.01 33.02 1uli s GLN 255 CO 0.03 -0.04 0.47 -0.47 -0.55 0.00 0.00 175.29 174.74 1uli s TYR 256 N 0.83 3.44 -0.18 1.67 6.14 0.29 -1.23 117.35 128.31 1uli s TYR 256 Ca -0.12 0.80 -0.01 0.00 0.64 0.00 0.00 57.07 58.38 1uli s TYR 256 Cb -0.15 -2.58 -0.00 0.00 0.42 0.00 0.00 41.96 39.65 1uli s TYR 256 CO 0.01 0.05 -0.12 0.50 0.64 0.00 0.00 175.55 176.64 1uli s ARG 257 N 1.06 3.28 0.26 4.97 3.52 -0.30 -1.63 118.95 130.11 1uli s ARG 257 Ca 0.24 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 54.84 1uli s ARG 257 Cb -0.15 -2.76 -0.11 0.00 -1.56 0.00 0.00 34.95 30.37 1uli s ARG 257 CO 0.09 -0.04 1.56 0.00 -0.81 0.00 0.00 175.30 176.10 1uli s ALA 258 N 1.01 3.74 0.21 6.12 0.00 -0.82 -1.66 121.76 130.36 1uli s ALA 258 Ca -0.01 1.49 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 1uli s ALA 258 Cb -0.15 -3.63 0.30 0.00 0.00 0.00 0.00 23.12 19.65 1uli s ALA 258 CO -0.02 -0.90 1.66 1.15 0.00 0.00 0.00 175.76 177.65 1uli h THR 259 N 3.53 0.48 -3.96 0.00 2.02 -1.93 -3.42 112.91 109.63 1uli h THR 259 Ca -0.46 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 66.52 1uli h THR 259 Cb 1.22 0.36 -0.20 0.00 -1.74 0.00 0.00 68.15 67.78 1uli h THR 259 CO 0.82 0.02 -0.68 0.86 0.37 0.00 0.00 175.52 176.91 1uli s TRP 260 N -6.15 0.26 0.00 3.16 -0.00 -1.26 -4.95 118.94 110.00 1uli s TRP 260 Ca -0.14 -0.54 0.00 0.00 -0.00 0.00 0.00 56.10 55.43 1uli s TRP 260 Cb 0.19 -0.19 0.00 0.00 -0.00 0.00 0.00 33.47 33.47 1uli s TRP 260 CO 0.74 -0.21 0.00 0.41 -0.00 0.00 0.00 176.95 177.88 1uli n GLY 261 N 1.47 1.66 1.94 5.86 0.00 -1.26 -4.70 105.19 110.15 1uli n GLY 261 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1uli n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uli n GLY 262 N -0.25 0.71 3.86 -0.02 0.00 -1.26 -4.59 105.19 103.63 1uli n GLY 262 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1uli n GLY 262 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uli s HIS 263 N -2.59 3.51 0.01 1.61 3.76 -1.26 -4.22 115.29 116.10 1uli s HIS 263 Ca 0.00 1.34 -0.28 0.00 -0.15 0.00 0.00 55.06 55.97 1uli s HIS 263 Cb 0.00 -2.76 0.09 0.00 1.11 0.00 0.00 32.58 31.02 1uli s HIS 263 CO 0.00 -0.74 0.79 0.20 -0.85 0.00 0.00 174.74 174.14 1uli s GLY 264 N -3.93 -0.50 -0.17 -2.22 0.00 -0.77 -1.94 107.32 97.79 1uli s GLY 264 Ca 0.56 1.08 -0.26 0.00 0.00 0.00 0.00 44.72 46.11 1uli s GLY 264 CO 0.51 0.50 0.66 -0.45 0.00 0.00 0.00 173.10 174.31 1uli s SER 265 N -2.13 -0.66 0.11 1.64 0.15 -0.64 -1.12 113.70 111.05 1uli s SER 265 Ca 0.00 1.07 0.01 0.00 0.70 0.00 0.00 55.95 57.74 1uli s SER 265 Cb -0.01 1.03 -0.04 0.00 -1.71 0.00 0.00 66.02 65.29 1uli s SER 265 CO -0.05 -0.37 -0.05 -0.83 1.20 0.00 0.00 173.24 173.14 1uli s GLY 266 N -0.26 0.84 -0.18 9.45 0.00 -0.45 0.10 107.32 116.81 1uli s GLY 266 Ca -0.04 -1.39 -0.29 0.00 0.00 0.00 0.00 44.72 43.00 1uli s GLY 266 CO 0.04 -1.46 0.98 -0.11 0.00 0.00 0.00 173.10 172.55 1uli s PHE 267 N -3.67 -0.43 0.48 1.90 -0.71 -0.83 -0.59 117.98 114.14 1uli s PHE 267 Ca 0.14 0.83 -0.16 0.00 -1.04 0.00 0.00 56.93 56.70 1uli s PHE 267 Cb 0.06 0.42 -0.08 0.00 -1.21 0.00 0.00 43.02 42.21 1uli s PHE 267 CO -0.03 -0.33 0.94 0.71 -1.34 0.00 0.00 175.22 175.16 1uli s TYR 268 N -0.74 3.43 -0.10 3.49 4.12 -1.11 -1.76 117.35 124.68 1uli s TYR 268 Ca -0.01 1.42 0.03 0.00 0.02 0.00 0.00 57.07 58.53 1uli s TYR 268 Cb -0.02 -2.74 0.01 0.00 -1.52 0.00 0.00 41.96 37.69 1uli s TYR 268 CO 0.00 -0.27 -0.20 0.42 0.02 0.00 0.00 175.55 175.52 1uli s ILE 269 N -2.49 1.76 0.00 2.71 1.01 -0.24 -1.74 121.20 122.22 1uli s ILE 269 Ca 0.58 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1uli s ILE 269 Cb -0.10 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.82 1uli s ILE 269 CO 0.28 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.32 1uli n GLY 270 N 3.71 2.92 3.55 6.18 0.00 -0.25 -4.51 105.19 116.80 1uli n GLY 270 Ca -0.20 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1uli n GLY 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uli s ASP 271 N 0.00 6.18 0.00 1.61 3.68 -1.26 -4.97 116.67 121.91 1uli s ASP 271 Ca 0.00 -0.21 0.16 0.00 2.13 0.00 0.00 52.55 54.63 1uli s ASP 271 Cb 0.00 -2.20 0.97 0.00 -1.45 0.00 0.00 42.92 40.24 1uli s ASP 271 CO 0.00 -0.33 1.43 -0.81 0.13 0.00 0.00 175.17 175.59 1uli n PRO 272 N 5.38 0.70 -0.28 4.34 -0.04 -1.26 -4.42 135.00 139.41 1uli n PRO 272 Ca -0.09 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.32 1uli n PRO 272 Cb 0.49 -1.36 0.06 0.00 -0.04 0.00 0.00 33.50 32.65 1uli n PRO 272 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1uli h ASN 273 N 0.00 0.97 0.24 3.54 4.21 -1.99 0.16 115.58 122.72 1uli h ASN 273 Ca 0.00 -0.10 -0.14 0.00 1.21 0.00 0.00 56.30 57.27 1uli h ASN 273 Cb 0.00 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.94 1uli h ASN 273 CO 0.00 0.80 -0.53 0.25 -1.29 0.00 0.00 177.43 176.65 1uli h LEU 274 N 1.07 0.36 -0.19 1.61 5.85 -1.95 -2.87 115.31 119.18 1uli h LEU 274 Ca 0.27 -0.19 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1uli h LEU 274 Cb 0.05 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1uli h LEU 274 CO -0.04 0.83 -0.47 0.25 -0.34 0.00 0.00 178.44 178.66 1uli h LEU 275 N 0.25 0.75 -0.61 2.25 5.85 -1.54 -2.48 115.31 119.78 1uli h LEU 275 Ca 0.01 -0.57 -0.09 0.00 0.84 0.00 0.00 57.88 58.07 1uli h LEU 275 Cb 1.02 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1uli h LEU 275 CO 0.09 1.19 0.04 0.25 -0.34 0.00 0.00 178.44 179.67 1uli h LEU 276 N 0.35 1.03 -1.05 2.25 5.85 -0.79 0.47 115.31 123.42 1uli h LEU 276 Ca -0.00 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 1uli h LEU 276 Cb 1.09 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1uli h LEU 276 CO 0.10 1.06 -0.22 0.00 -0.34 0.00 0.00 178.44 179.05 1uli h ALA 277 N 1.00 1.20 0.00 1.25 0.00 -1.54 -0.86 119.26 120.31 1uli h ALA 277 Ca 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1uli h ALA 277 Cb 0.51 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1uli h ALA 277 CO 0.02 0.52 -0.04 0.82 0.00 0.00 0.00 179.25 180.57 1uli h ILE 278 N 0.38 0.77 0.00 0.00 2.04 -1.21 -3.37 117.51 116.12 1uli h ILE 278 Ca 0.06 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1uli h ILE 278 Cb 0.59 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1uli h ILE 278 CO 0.04 0.26 -0.94 0.23 0.00 0.00 0.00 178.15 177.74 1uli n MET 279 N -4.70 1.85 0.00 2.37 2.81 0.14 -4.91 117.12 114.68 1uli n MET 279 Ca -0.05 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1uli n MET 279 Cb 0.22 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 1uli n MET 279 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uli n GLY 280 N 1.43 -0.35 0.19 3.03 0.00 -0.33 -4.42 105.19 104.74 1uli n GLY 280 Ca 0.01 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.20 1uli n GLY 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uli h PRO 281 N 0.00 0.35 -0.01 1.61 0.13 -1.92 -2.45 132.00 129.70 1uli h PRO 281 Ca 0.00 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1uli h PRO 281 Cb 0.00 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.15 1uli h PRO 281 CO 0.00 0.79 0.00 0.87 -0.23 0.00 0.00 178.00 179.44 1uli h LYS 282 N 0.27 0.02 -0.44 0.86 1.57 -1.99 -1.10 116.57 115.77 1uli h LYS 282 Ca 0.01 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1uli h LYS 282 Cb 1.02 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1uli h LYS 282 CO 0.09 0.19 0.02 0.28 -0.57 0.00 0.00 179.45 179.45 1uli h VAL 283 N -0.15 1.26 -0.92 0.50 2.07 -1.77 -1.22 116.25 116.01 1uli h VAL 283 Ca 0.00 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.53 1uli h VAL 283 Cb 0.18 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1uli h VAL 283 CO -0.00 0.35 0.61 0.74 0.02 0.00 0.00 177.57 179.29 1uli h THR 284 N 0.62 1.24 -0.29 2.57 2.02 -1.40 -0.67 112.91 117.00 1uli h THR 284 Ca 0.13 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1uli h THR 284 Cb 0.47 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1uli h THR 284 CO 0.02 0.23 -0.02 -0.08 0.37 0.00 0.00 175.52 176.04 1uli h GLU 285 N 1.25 0.52 -0.42 6.66 4.81 -0.99 -2.76 114.58 123.66 1uli h GLU 285 Ca 0.34 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1uli h GLU 285 Cb -0.14 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1uli h GLU 285 CO -0.07 0.69 0.28 -0.92 -0.73 0.00 0.00 179.01 178.26 1uli h TYR 286 N 0.30 0.50 0.00 0.92 5.03 -0.65 -1.17 116.97 121.90 1uli h TYR 286 Ca 0.08 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.36 1uli h TYR 286 Cb 0.47 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 1uli h TYR 286 CO 0.04 0.31 -0.17 2.35 -1.32 0.00 0.00 178.16 179.37 1uli h TRP 287 N 0.54 0.00 0.00 -3.82 2.91 -1.01 -3.33 115.95 111.24 1uli h TRP 287 Ca 0.16 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.18 1uli h TRP 287 Cb -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.63 1uli h TRP 287 CO -0.00 0.17 -0.52 0.25 -1.03 0.00 0.00 178.44 177.32 1uli n THR 288 N -3.17 0.00 -3.95 2.65 -2.24 -1.02 -4.48 114.28 102.08 1uli n THR 288 Ca 0.03 -0.07 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 1uli n THR 288 Cb 0.56 0.47 -0.12 0.00 -2.10 0.00 0.00 70.33 69.15 1uli n THR 288 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1uli s GLN 289 N -1.17 0.22 0.00 -0.78 -0.21 -0.47 -4.85 119.66 112.40 1uli s GLN 289 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 54.95 1uli s GLN 289 Cb 0.00 0.07 0.00 0.00 1.00 0.00 0.00 33.01 34.08 1uli s GLN 289 CO 0.00 -0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.55 1uli n GLY 290 N 2.05 -0.10 0.27 3.09 0.00 -1.26 -4.42 105.19 104.82 1uli n GLY 290 Ca -0.20 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1uli n GLY 290 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uli h PRO 291 N 0.00 0.67 -0.52 1.61 0.13 -1.98 -1.58 132.00 130.34 1uli h PRO 291 Ca 0.00 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.02 1uli h PRO 291 Cb 0.00 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 30.96 1uli h PRO 291 CO 0.00 0.44 0.06 0.00 -0.23 0.00 0.00 178.00 178.28 1uli h ALA 292 N 1.40 0.70 -0.18 -0.56 0.00 -1.87 -1.12 119.26 117.62 1uli h ALA 292 Ca 0.34 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1uli h ALA 292 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1uli h ALA 292 CO -0.22 0.45 -0.45 0.00 0.00 0.00 0.00 179.25 179.04 1uli h ALA 293 N 0.97 0.90 -0.20 0.00 0.00 -1.58 -2.06 119.26 117.29 1uli h ALA 293 Ca 0.16 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1uli h ALA 293 Cb 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1uli h ALA 293 CO 0.01 0.65 -0.42 0.93 0.00 0.00 0.00 179.25 180.42 1uli h GLU 294 N 0.36 0.64 -0.87 0.00 5.08 -1.16 -1.94 114.58 116.69 1uli h GLU 294 Ca 0.03 -0.42 0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1uli h GLU 294 Cb 0.93 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.15 1uli h GLU 294 CO 0.08 1.04 0.49 -0.22 -1.00 0.00 0.00 179.01 179.40 1uli h LYS 295 N 0.32 0.75 -0.43 2.33 3.64 -1.17 -1.75 116.57 120.26 1uli h LYS 295 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1uli h LYS 295 Cb 1.02 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1uli h LYS 295 CO 0.09 0.50 0.27 0.00 -2.27 0.00 0.00 179.45 178.04 1uli h ALA 296 N 1.51 0.55 -0.77 5.00 0.00 -0.91 -1.74 119.26 122.90 1uli h ALA 296 Ca 0.44 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1uli h ALA 296 Cb 0.49 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1uli h ALA 296 CO -0.29 0.03 0.51 0.77 0.00 0.00 0.00 179.25 180.27 1uli h SER 297 N 0.58 0.88 -0.19 0.00 0.02 -0.77 -1.70 113.55 112.36 1uli h SER 297 Ca 0.16 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1uli h SER 297 Cb -0.03 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1uli h SER 297 CO -0.03 0.63 0.00 -0.33 -1.14 0.00 0.00 176.83 175.96 1uli h GLU 298 N 1.03 0.33 0.00 3.45 5.08 -0.84 0.86 114.58 124.50 1uli h GLU 298 Ca 0.29 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1uli h GLU 298 Cb -0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1uli h GLU 298 CO -0.07 0.53 -0.20 0.00 -1.00 0.00 0.00 179.01 178.28 1uli h ARG 299 N 0.09 0.00 -0.04 2.33 3.08 -1.16 -2.20 114.38 116.48 1uli h ARG 299 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1uli h ARG 299 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1uli h ARG 299 CO 0.01 0.20 0.00 1.28 -1.07 0.00 0.00 179.97 180.39 1uli n LEU 300 N -3.58 2.64 -1.55 3.04 4.77 -0.66 -4.97 117.00 116.69 1uli n LEU 300 Ca -0.01 -0.89 -0.17 0.00 -0.03 0.00 0.00 56.01 54.91 1uli n LEU 300 Cb 0.34 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 1uli n LEU 300 CO 0.32 0.44 -0.18 0.61 -1.33 0.00 0.00 177.39 177.26 1uli n GLY 301 N 1.31 0.92 3.64 -0.72 0.00 -0.08 -4.96 105.19 105.30 1uli n GLY 301 Ca 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1uli n GLY 301 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uli s SER 302 N -2.60 -0.67 0.28 1.61 0.15 0.10 -5.01 113.70 107.56 1uli s SER 302 Ca 0.00 1.10 0.01 0.00 0.70 0.00 0.00 55.95 57.77 1uli s SER 302 Cb 0.00 1.25 0.40 0.00 -1.71 0.00 0.00 66.02 65.96 1uli s SER 302 CO 0.00 -0.18 1.73 0.74 1.20 0.00 0.00 173.24 176.74 1uli h THR 303 N 4.79 1.26 -0.09 6.45 2.02 -1.93 -2.57 112.91 122.84 1uli h THR 303 Ca -0.29 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 65.69 1uli h THR 303 Cb 1.20 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1uli h THR 303 CO 0.17 0.39 0.02 -0.08 0.37 0.00 0.00 175.52 176.39 1uli h GLU 304 N 0.50 0.14 -0.68 6.66 4.81 -1.95 -0.56 114.58 123.50 1uli h GLU 304 Ca 0.08 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1uli h GLU 304 Cb 0.61 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1uli h GLU 304 CO 0.04 0.31 0.24 0.00 -0.73 0.00 0.00 179.01 178.87 1uli h ARG 305 N -0.06 1.04 0.18 1.92 3.08 -1.92 -1.80 114.38 116.82 1uli h ARG 305 Ca 0.03 -0.21 -0.31 0.00 0.07 0.00 0.00 59.98 59.56 1uli h ARG 305 Cb 0.23 -0.16 0.03 0.00 0.08 0.00 0.00 29.97 30.16 1uli h ARG 305 CO -0.00 0.89 -1.33 0.78 -1.07 0.00 0.00 179.97 179.24 1uli h GLY 306 N 0.98 0.66 0.00 0.04 0.00 -1.46 -3.41 103.07 99.87 1uli h GLY 306 Ca 0.22 -1.50 0.00 0.00 0.00 0.00 0.00 47.33 46.05 1uli h GLY 306 CO -0.01 1.32 -0.80 -1.06 0.00 0.00 0.00 176.54 175.99 1uli n GLN 307 N -3.78 1.18 -0.19 4.80 6.02 -0.23 -4.71 117.38 120.48 1uli n GLN 307 Ca -0.15 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 56.91 1uli n GLN 307 Cb 1.03 -0.90 0.17 0.00 1.02 0.00 0.00 30.24 31.57 1uli n GLN 307 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1uli n GLN 308 N -1.24 2.58 -3.41 -1.09 6.02 -0.70 -4.57 117.38 114.97 1uli n GLN 308 Ca 0.00 -2.07 -0.37 0.00 -0.01 0.00 0.00 57.00 54.54 1uli n GLN 308 Cb 0.00 -1.33 -0.07 0.00 1.02 0.00 0.00 30.24 29.86 1uli n GLN 308 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1uli s LEU 309 N -1.02 4.23 -0.16 1.08 1.02 -1.09 -1.09 118.68 121.64 1uli s LEU 309 Ca 0.27 0.62 -0.01 0.00 0.02 0.00 0.00 54.13 55.03 1uli s LEU 309 Cb 0.15 -2.53 0.05 0.00 0.02 0.00 0.00 46.19 43.87 1uli s LEU 309 CO 0.20 0.01 -0.02 -0.04 0.02 0.00 0.00 176.35 176.52 1uli s MET 310 N 0.77 1.11 0.08 1.70 -1.94 -0.71 -4.93 119.30 115.38 1uli s MET 310 Ca 0.21 -0.43 0.00 0.00 -1.71 0.00 0.00 55.69 53.76 1uli s MET 310 Cb -0.14 -1.92 0.00 0.00 2.01 0.00 0.00 34.83 34.78 1uli s MET 310 CO 0.07 -0.48 0.00 0.00 -0.01 0.00 0.00 175.02 174.60 1uli n ALA 311 N 4.95 -1.58 -2.46 3.03 0.00 -1.26 -2.76 120.51 120.42 1uli n ALA 311 Ca -0.10 0.29 -0.26 0.00 0.00 0.00 0.00 53.44 53.37 1uli n ALA 311 Cb 0.48 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.70 1uli n ALA 311 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1uli s GLN 312 N -0.33 1.46 0.13 0.00 0.74 -1.13 -3.21 119.66 117.32 1uli s GLN 312 Ca 0.00 -0.93 0.11 0.00 0.05 0.00 0.00 55.36 54.58 1uli s GLN 312 Cb 0.00 -1.56 -0.04 0.00 1.10 0.00 0.00 33.01 32.51 1uli s GLN 312 CO 0.00 0.40 -0.26 -3.38 -0.55 0.00 0.00 175.29 171.51 1uli s HIS 313 N -0.76 2.22 -0.19 1.67 -3.43 0.25 -3.04 115.29 112.00 1uli s HIS 313 Ca 0.08 -0.39 -0.21 0.00 -0.80 0.00 0.00 55.06 53.74 1uli s HIS 313 Cb -0.09 -1.20 0.06 0.00 -1.43 0.00 0.00 32.58 29.92 1uli s HIS 313 CO 0.01 0.32 0.59 1.41 -2.00 0.00 0.00 174.74 175.07 1uli s MET 314 N -2.05 0.73 -0.07 -0.38 0.00 -0.20 -1.35 119.30 115.98 1uli s MET 314 Ca 0.13 0.72 0.04 0.00 0.00 0.00 0.00 55.69 56.57 1uli s MET 314 Cb -0.10 0.35 0.00 0.00 0.00 0.00 0.00 34.83 35.08 1uli s MET 314 CO 0.06 -0.11 -0.20 0.99 0.00 0.00 0.00 175.02 175.75 1uli s THR 315 N 0.07 1.71 -0.38 10.11 2.01 -0.28 -1.71 115.64 127.17 1uli s THR 315 Ca -0.02 -0.84 -0.17 0.00 0.31 0.00 0.00 61.69 60.97 1uli s THR 315 Cb -0.04 -1.49 0.01 0.00 0.01 0.00 0.00 72.50 70.99 1uli s THR 315 CO 0.02 0.48 0.47 -0.63 -0.69 0.00 0.00 174.62 174.27 1uli s ILE 316 N 0.27 5.05 0.37 1.82 -1.09 0.78 -1.85 121.20 126.56 1uli s ILE 316 Ca -0.12 0.01 -0.28 0.00 -2.23 0.00 0.00 60.65 58.03 1uli s ILE 316 Cb -0.15 -3.98 -0.11 0.00 -1.58 0.00 0.00 42.46 36.63 1uli s ILE 316 CO 0.05 -0.30 1.46 0.33 -1.23 0.00 0.00 174.94 175.26 1uli n PHE 317 N 5.67 2.90 0.02 3.97 -0.00 -1.26 -2.03 117.46 126.73 1uli n PHE 317 Ca -0.06 0.46 -0.09 0.00 -0.00 0.00 0.00 57.45 57.75 1uli n PHE 317 Cb 0.48 -2.52 -0.13 0.00 -0.00 0.00 0.00 39.48 37.31 1uli n PHE 317 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1uli h PRO 318 N 2.93 0.04 0.00 -7.13 0.13 -1.91 -3.45 132.00 122.61 1uli h PRO 318 Ca -0.50 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.51 1uli h PRO 318 Cb 1.25 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 32.28 1uli h PRO 318 CO 0.64 0.75 -0.66 0.25 -0.23 0.00 0.00 178.00 178.75 1uli n THR 319 N -3.20 0.00 -3.69 1.56 -2.24 -1.17 -4.77 114.28 100.76 1uli n THR 319 Ca -0.12 -0.30 -0.38 0.00 -2.27 0.00 0.00 64.05 60.99 1uli n THR 319 Cb 1.01 0.64 -0.12 0.00 -2.10 0.00 0.00 70.33 69.77 1uli n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uli s SER 321 N 1.62 1.13 0.13 0.00 0.01 -0.65 -0.15 113.70 115.79 1uli s SER 321 Ca 0.05 -0.65 -0.25 0.00 1.31 0.00 0.00 55.95 56.42 1uli s SER 321 Cb -0.16 0.02 0.07 0.00 0.21 0.00 0.00 66.02 66.16 1uli s SER 321 CO 0.05 -0.21 0.79 0.72 0.41 0.00 0.00 173.24 175.00 1uli s PHE 322 N -1.74 -0.33 -0.52 2.43 -0.12 -0.70 -0.59 117.98 116.42 1uli s PHE 322 Ca -0.04 0.08 0.03 0.00 -0.05 0.00 0.00 56.93 56.95 1uli s PHE 322 Cb -0.07 0.60 0.15 0.00 -0.63 0.00 0.00 43.02 43.06 1uli s PHE 322 CO 0.00 -0.81 0.32 -0.51 -0.05 0.00 0.00 175.22 174.17 1uli s LEU 323 N -2.74 3.40 0.16 -1.99 1.43 -0.69 -1.43 118.68 116.83 1uli s LEU 323 Ca 0.06 -3.09 -0.34 0.00 -1.03 0.00 0.00 54.13 49.74 1uli s LEU 323 Cb -0.02 -1.23 -0.14 0.00 0.03 0.00 0.00 46.19 44.83 1uli s LEU 323 CO -0.05 -0.20 1.48 -2.65 0.23 0.00 0.00 176.35 175.16 1uli n PRO 324 N 2.95 1.89 0.00 1.29 -0.02 -1.17 0.04 135.00 139.98 1uli n PRO 324 Ca 0.14 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1uli n PRO 324 Cb 0.36 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1uli n PRO 324 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uli n GLY 325 N 2.92 2.89 0.20 -1.23 0.00 -1.26 -2.82 105.19 105.89 1uli n GLY 325 Ca 0.16 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 1uli n GLY 325 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uli h ILE 326 N 0.00 1.28 -0.85 -0.61 2.04 -1.64 -3.48 117.51 114.25 1uli h ILE 326 Ca 0.00 -2.15 -0.20 0.00 1.00 0.00 0.00 64.86 63.51 1uli h ILE 326 Cb 0.00 2.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 1uli h ILE 326 CO 0.00 0.67 -0.21 0.59 0.00 0.00 0.00 178.15 179.20 1uli n ASN 327 N -3.90 -3.85 -4.77 1.72 5.03 0.11 -4.83 115.26 104.78 1uli n ASN 327 Ca -0.10 0.14 -0.38 0.00 0.87 0.00 0.00 54.58 55.11 1uli n ASN 327 Cb 0.83 -2.58 -0.06 0.00 -1.02 0.00 0.00 39.78 36.96 1uli n ASN 327 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1uli s THR 328 N -2.42 4.01 0.01 3.41 -1.32 -1.26 -1.64 115.64 116.44 1uli s THR 328 Ca 0.00 1.81 -0.00 0.00 -1.21 0.00 0.00 61.69 62.29 1uli s THR 328 Cb 0.00 -4.07 -0.01 0.00 -1.51 0.00 0.00 72.50 66.91 1uli s THR 328 CO 0.00 0.27 -0.01 -0.51 -2.21 0.00 0.00 174.62 172.16 1uli s ILE 329 N -1.42 0.08 0.10 5.08 2.07 -0.28 -1.70 121.20 125.12 1uli s ILE 329 Ca 0.47 -0.64 -0.19 0.00 -1.41 0.00 0.00 60.65 58.88 1uli s ILE 329 Cb -0.23 -0.20 0.05 0.00 0.13 0.00 0.00 42.46 42.21 1uli s ILE 329 CO 0.29 -0.35 0.47 0.00 -1.91 0.00 0.00 174.94 173.44 1uli s ARG 330 N -1.04 1.07 -0.10 3.50 3.03 0.25 -1.32 118.95 124.35 1uli s ARG 330 Ca -0.11 -0.49 -0.03 0.00 2.03 0.00 0.00 55.73 57.12 1uli s ARG 330 Cb -0.07 0.48 -0.03 0.00 -1.03 0.00 0.00 34.95 34.30 1uli s ARG 330 CO -0.01 -0.41 0.02 0.00 -1.13 0.00 0.00 175.30 173.77 1uli s ALA 331 N -3.25 3.37 -0.16 7.88 0.00 -0.78 -1.63 121.76 127.19 1uli s ALA 331 Ca -0.01 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 1uli s ALA 331 Cb 0.00 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 1uli s ALA 331 CO -0.08 0.56 0.29 -1.58 0.00 0.00 0.00 175.76 174.94 1uli s TRP 332 N -0.79 3.46 -0.18 0.00 0.52 -0.69 -1.66 118.94 119.60 1uli s TRP 332 Ca 0.12 0.59 -0.01 0.00 0.02 0.00 0.00 56.10 56.81 1uli s TRP 332 Cb -0.12 -2.33 -0.00 0.00 -1.15 0.00 0.00 33.47 29.87 1uli s TRP 332 CO 0.02 0.24 -0.11 -1.01 0.02 0.00 0.00 176.95 176.12 1uli s HIS 333 N 0.46 2.86 0.41 -1.98 3.76 -0.21 -4.86 115.29 115.74 1uli s HIS 333 Ca 0.16 -1.02 -0.25 0.00 -0.15 0.00 0.00 55.06 53.80 1uli s HIS 333 Cb -0.13 -1.98 -0.08 0.00 1.11 0.00 0.00 32.58 31.50 1uli s HIS 333 CO 0.04 -0.51 1.17 -1.25 -0.85 0.00 0.00 174.74 173.33 1uli s PRO 334 N 1.08 4.00 -0.38 8.40 0.04 -1.26 -0.98 135.00 145.90 1uli s PRO 334 Ca 0.00 1.82 0.13 0.00 0.04 0.00 0.00 61.00 62.98 1uli s PRO 334 Cb -0.15 -2.61 0.37 0.00 0.04 0.00 0.00 34.50 32.15 1uli s PRO 334 CO -0.03 -0.36 0.80 0.54 0.04 0.00 0.00 177.00 177.99 1uli n ARG 335 N -0.05 1.20 0.00 4.56 5.12 -0.38 -4.45 116.66 122.67 1uli n ARG 335 Ca 0.05 -3.47 0.00 0.00 -1.93 0.00 0.00 57.85 52.49 1uli n ARG 335 Cb 0.47 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 1uli n ARG 335 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uli n GLY 336 N 0.16 -1.28 0.28 -0.13 0.00 -1.26 -3.78 105.19 99.18 1uli n GLY 336 Ca 0.22 -1.56 0.17 0.00 0.00 0.00 0.00 46.02 44.85 1uli n GLY 336 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uli h PRO 337 N 0.00 0.00 -0.26 1.61 0.13 -1.89 -3.25 132.00 128.34 1uli h PRO 337 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1uli h PRO 337 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1uli h PRO 337 CO 0.00 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 177.90 1uli n ASN 338 N -3.18 2.83 -3.73 1.44 3.02 -1.26 -3.26 115.26 111.12 1uli n ASN 338 Ca -0.00 -1.83 -0.13 0.00 -0.03 0.00 0.00 54.58 52.58 1uli n ASN 338 Cb 0.28 -0.17 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 1uli n ASN 338 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1uli s GLU 339 N -1.15 0.75 0.15 3.52 2.12 -1.10 -2.08 118.70 120.91 1uli s GLU 339 Ca 0.26 -0.22 0.00 0.00 0.36 0.00 0.00 54.97 55.37 1uli s GLU 339 Cb 0.15 0.33 -0.04 0.00 0.26 0.00 0.00 34.13 34.83 1uli s GLU 339 CO 0.21 -0.22 0.04 0.96 -0.54 0.00 0.00 175.26 175.71 1uli s ILE 340 N -1.62 0.33 -0.01 -3.70 -4.36 -0.14 -1.24 121.20 110.45 1uli s ILE 340 Ca -0.11 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.36 1uli s ILE 340 Cb -0.04 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 1uli s ILE 340 CO 0.03 -0.45 -0.04 -1.61 0.24 0.00 0.00 174.94 173.11 1uli s GLU 341 N -4.00 2.69 -0.21 0.37 2.02 -0.15 -1.43 118.70 117.99 1uli s GLU 341 Ca 0.24 -0.64 -0.07 0.00 0.02 0.00 0.00 54.97 54.53 1uli s GLU 341 Cb 0.07 -2.59 -0.03 0.00 0.10 0.00 0.00 34.13 31.67 1uli s GLU 341 CO 0.03 0.62 0.05 0.08 0.02 0.00 0.00 175.26 176.07 1uli s VAL 342 N -1.00 4.47 -0.33 2.63 1.01 0.09 -1.04 120.40 126.24 1uli s VAL 342 Ca 0.17 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1uli s VAL 342 Cb -0.11 -3.04 0.08 0.00 0.00 0.00 0.00 36.38 33.31 1uli s VAL 342 CO 0.07 0.41 0.03 0.26 0.00 0.00 0.00 175.10 175.87 1uli s TRP 343 N 0.91 3.50 0.13 5.22 0.52 -0.66 -1.63 118.94 126.92 1uli s TRP 343 Ca 0.03 -2.47 0.10 0.00 0.02 0.00 0.00 56.10 53.79 1uli s TRP 343 Cb -0.14 -2.56 -0.04 0.00 -1.15 0.00 0.00 33.47 29.58 1uli s TRP 343 CO 0.03 -0.90 -0.24 0.00 0.02 0.00 0.00 176.95 175.85 1uli s ALA 344 N 1.08 2.47 0.24 0.98 0.00 0.17 -1.86 121.76 124.85 1uli s ALA 344 Ca 0.02 -1.44 -0.13 0.00 0.00 0.00 0.00 51.96 50.41 1uli s ALA 344 Cb -0.20 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.46 1uli s ALA 344 CO -0.05 0.55 0.49 -0.59 0.00 0.00 0.00 175.76 176.16 1uli s PHE 345 N -1.10 0.31 -0.06 0.00 -0.12 -0.43 -1.07 117.98 115.51 1uli s PHE 345 Ca 0.15 -0.68 0.02 0.00 -0.05 0.00 0.00 56.93 56.38 1uli s PHE 345 Cb -0.10 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.48 1uli s PHE 345 CO 0.07 -1.00 -0.12 0.99 -0.05 0.00 0.00 175.22 175.12 1uli s THR 346 N -4.01 3.26 0.08 -4.49 2.01 -1.26 -1.13 115.64 110.10 1uli s THR 346 Ca 0.21 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 61.64 1uli s THR 346 Cb -0.01 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 1uli s THR 346 CO 0.08 0.59 -0.12 0.68 -0.69 0.00 0.00 174.62 175.16 1uli s VAL 347 N -0.67 3.24 0.09 3.82 -7.23 -0.65 -1.13 120.40 117.86 1uli s VAL 347 Ca 0.10 -1.23 0.03 0.00 -1.81 0.00 0.00 61.98 59.07 1uli s VAL 347 Cb -0.11 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1uli s VAL 347 CO 0.01 0.18 -0.09 0.68 -0.31 0.00 0.00 175.10 175.57 1uli s VAL 348 N -1.14 0.79 0.19 1.32 -7.23 0.02 -4.80 120.40 109.56 1uli s VAL 348 Ca 0.19 -1.61 -0.33 0.00 -1.81 0.00 0.00 61.98 58.43 1uli s VAL 348 Cb -0.11 -1.30 -0.13 0.00 0.56 0.00 0.00 36.38 35.40 1uli s VAL 348 CO 0.11 -0.61 1.64 0.47 -0.31 0.00 0.00 175.10 176.40 1uli n ASP 349 N 0.57 3.55 0.27 4.85 8.00 -1.26 -0.52 116.55 132.01 1uli n ASP 349 Ca -0.16 1.08 0.14 0.00 0.71 0.00 0.00 54.79 56.56 1uli n ASP 349 Cb 0.58 -1.51 0.75 0.00 -0.02 0.00 0.00 41.12 40.92 1uli n ASP 349 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uli h ALA 350 N 6.20 1.20 -0.37 2.24 0.00 -1.36 -2.56 119.26 124.61 1uli h ALA 350 Ca -0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1uli h ALA 350 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1uli h ALA 350 CO 0.91 0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.89 1uli n ASP 351 N -3.50 3.41 -4.72 0.00 5.68 -1.26 -4.97 116.55 111.19 1uli n ASP 351 Ca -0.01 -1.98 -0.39 0.00 -0.50 0.00 0.00 54.79 51.90 1uli n ASP 351 Cb 0.24 -0.24 0.03 0.00 -1.14 0.00 0.00 41.12 40.02 1uli n ASP 351 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1uli n ALA 352 N 1.44 1.42 -1.50 2.12 0.00 -0.97 -4.94 120.51 118.09 1uli n ALA 352 Ca 0.19 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.43 1uli n ALA 352 Cb 0.59 -2.31 0.07 0.00 0.00 0.00 0.00 19.45 17.80 1uli n ALA 352 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1uli n PRO 353 N -0.62 0.69 -0.22 0.00 -0.02 -1.26 -4.77 135.00 128.80 1uli n PRO 353 Ca 0.09 0.29 0.17 0.00 -2.02 0.00 0.00 63.50 62.02 1uli n PRO 353 Cb 0.43 -2.18 0.49 0.00 -0.02 0.00 0.00 33.50 32.22 1uli n PRO 353 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1uli h GLU 354 N 0.11 0.44 -0.05 -0.52 4.39 -1.98 -1.48 114.58 115.49 1uli h GLU 354 Ca -0.48 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.05 1uli h GLU 354 Cb 1.35 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1uli h GLU 354 CO 0.49 0.29 -0.62 0.93 -1.16 0.00 0.00 179.01 178.94 1uli h GLU 355 N 0.45 0.18 -0.18 2.33 3.07 -1.99 -1.58 114.58 116.87 1uli h GLU 355 Ca 0.43 -0.13 -0.18 0.00 -0.50 0.00 0.00 59.36 58.98 1uli h GLU 355 Cb 0.99 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1uli h GLU 355 CO -0.16 0.74 -0.61 1.98 -1.40 0.00 0.00 179.01 179.56 1uli h MET 356 N 0.14 0.63 -0.65 2.33 4.05 -1.64 -1.13 114.93 118.66 1uli h MET 356 Ca -0.01 -0.43 -0.03 0.00 -0.28 0.00 0.00 59.70 58.96 1uli h MET 356 Cb 1.12 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.95 1uli h MET 356 CO 0.09 1.05 0.30 0.87 0.23 0.00 0.00 176.91 179.45 1uli h LYS 357 N 0.47 0.94 -0.50 0.39 1.57 -1.13 -0.43 116.57 117.89 1uli h LYS 357 Ca -0.01 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1uli h LYS 357 Cb 1.18 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1uli h LYS 357 CO 0.12 0.77 0.07 1.49 -0.57 0.00 0.00 179.45 181.33 1uli h GLU 358 N 0.90 0.83 -0.80 3.15 4.57 -1.26 -1.70 114.58 120.27 1uli h GLU 358 Ca 0.22 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1uli h GLU 358 Cb 0.14 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 1uli h GLU 358 CO -0.03 0.83 0.46 1.49 -1.18 0.00 0.00 179.01 180.59 1uli h GLU 359 N 0.70 1.10 -0.72 1.92 4.57 -1.00 -2.01 114.58 119.14 1uli h GLU 359 Ca 0.15 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 1uli h GLU 359 Cb 0.41 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1uli h GLU 359 CO 0.01 0.79 0.19 1.88 -1.18 0.00 0.00 179.01 180.70 1uli h TYR 360 N 1.10 1.19 0.13 0.92 -1.99 -0.83 -1.22 116.97 116.28 1uli h TYR 360 Ca 0.28 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 1uli h TYR 360 Cb -0.01 -0.34 -0.00 0.00 2.00 0.00 0.00 36.73 38.38 1uli h TYR 360 CO -0.00 0.96 -0.08 -0.09 -0.00 0.00 0.00 178.16 178.95 1uli h ARG 361 N 1.09 -0.19 -0.33 4.88 2.43 -1.04 -1.32 114.38 119.89 1uli h ARG 361 Ca 0.23 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1uli h ARG 361 Cb 0.35 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1uli h ARG 361 CO -0.00 -0.13 -0.21 1.96 -1.51 0.00 0.00 179.97 180.08 1uli h GLN 362 N -0.20 0.73 -0.17 0.20 4.20 -1.30 -2.72 115.11 115.85 1uli h GLN 362 Ca -0.01 -0.34 -0.17 0.00 0.06 0.00 0.00 58.65 58.19 1uli h GLN 362 Cb 0.17 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1uli h GLN 362 CO 0.01 0.96 -0.60 1.96 -0.67 0.00 0.00 178.83 180.49 1uli h GLN 363 N 0.50 0.58 -0.15 1.46 1.08 -1.20 -1.29 115.11 116.08 1uli h GLN 363 Ca 0.07 -0.39 -0.03 0.00 -1.45 0.00 0.00 58.65 56.86 1uli h GLN 363 Cb 0.76 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 1uli h GLN 363 CO 0.06 1.00 -0.01 1.79 -0.95 0.00 0.00 178.83 180.72 1uli h THR 364 N 0.43 1.26 0.00 -0.54 1.35 -1.28 -2.50 112.91 111.63 1uli h THR 364 Ca -0.00 -0.86 -0.06 0.00 -0.55 0.00 0.00 66.41 64.93 1uli h THR 364 Cb 1.16 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 69.10 1uli h THR 364 CO 0.11 0.25 -0.31 0.17 -0.25 0.00 0.00 175.52 175.50 1uli h LEU 365 N -0.00 0.00 -1.64 3.87 8.10 -1.43 0.93 115.31 125.14 1uli h LEU 365 Ca 0.04 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.99 1uli h LEU 365 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.60 1uli h LEU 365 CO 0.01 0.31 -0.20 -0.09 -4.11 0.00 0.00 178.44 174.35 1uli h ARG 366 N 0.00 0.00 0.00 0.17 2.43 -1.15 -3.36 114.38 112.48 1uli h ARG 366 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1uli h ARG 366 Cb 0.57 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1uli h ARG 366 CO 0.04 0.20 -0.50 0.25 -1.51 0.00 0.00 179.97 178.46 1uli n THR 367 N -4.05 0.88 -3.34 0.20 -2.24 -0.47 -0.77 114.28 104.49 1uli n THR 367 Ca -0.02 0.23 -0.34 0.00 -2.27 0.00 0.00 64.05 61.65 1uli n THR 367 Cb 0.28 -1.63 -0.05 0.00 -2.10 0.00 0.00 70.33 66.83 1uli n THR 367 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1uli n PHE 368 N -3.45 3.30 -3.91 4.78 3.72 0.20 -1.68 117.46 120.42 1uli n PHE 368 Ca -0.03 -3.65 -0.09 0.00 -0.05 0.00 0.00 57.45 53.62 1uli n PHE 368 Cb 0.23 -0.89 -0.02 0.00 -0.94 0.00 0.00 39.48 37.87 1uli n PHE 368 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1uli s SER 369 N -1.81 0.05 0.25 4.37 1.04 -1.26 -4.78 113.70 111.56 1uli s SER 369 Ca 0.34 -1.00 -0.03 0.00 0.48 0.00 0.00 55.95 55.74 1uli s SER 369 Cb 0.07 0.73 0.49 0.00 0.10 0.00 0.00 66.02 67.40 1uli s SER 369 CO 0.00 -1.40 1.73 0.00 0.98 0.00 0.00 173.24 174.55 1uli h ALA 370 N 2.08 1.12 -0.25 5.32 0.00 -1.92 0.17 119.26 125.78 1uli h ALA 370 Ca -0.26 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1uli h ALA 370 Cb 1.25 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1uli h ALA 370 CO 0.34 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1uli n GLY 371 N -1.33 1.43 3.74 0.00 0.00 -1.26 -4.11 105.19 103.67 1uli n GLY 371 Ca 0.15 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1uli n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uli s GLY 372 N -1.69 2.55 0.20 -0.02 0.00 0.05 -4.83 107.32 103.58 1uli s GLY 372 Ca 0.35 0.95 0.24 0.00 0.00 0.00 0.00 44.72 46.26 1uli s GLY 372 CO 0.31 1.35 1.72 3.33 0.00 0.00 0.00 173.10 179.81 1uli n VAL 373 N -2.16 0.74 -0.07 1.40 0.24 0.05 -1.68 118.33 116.84 1uli n VAL 373 Ca 0.14 0.08 -0.06 0.00 -2.04 0.00 0.00 64.34 62.45 1uli n VAL 373 Cb 0.50 -0.95 -0.02 0.00 -1.47 0.00 0.00 33.84 31.90 1uli n VAL 373 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1uli n PHE 374 N -2.13 0.32 0.24 6.34 3.01 -0.87 -3.77 117.46 120.60 1uli n PHE 374 Ca 0.03 0.14 0.10 0.00 1.01 0.00 0.00 57.45 58.74 1uli n PHE 374 Cb 0.28 -0.53 0.59 0.00 -0.01 0.00 0.00 39.48 39.81 1uli n PHE 374 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1uli h GLU 375 N -0.84 0.00 -0.97 -1.08 4.81 -1.35 -1.72 114.58 113.45 1uli h GLU 375 Ca 0.00 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 1uli h GLU 375 Cb 0.67 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.87 1uli h GLU 375 CO 0.00 0.19 -0.16 1.04 -0.73 0.00 0.00 179.01 179.35 1uli n GLN 376 N -3.61 -0.08 0.09 1.92 6.02 -0.68 -1.91 117.38 119.12 1uli n GLN 376 Ca -0.01 1.49 -0.09 0.00 -0.01 0.00 0.00 57.00 58.38 1uli n GLN 376 Cb 0.33 -2.27 -0.04 0.00 1.02 0.00 0.00 30.24 29.28 1uli n GLN 376 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1uli h ASP 377 N 0.00 0.22 -0.12 1.08 3.32 -1.57 -3.23 116.42 116.13 1uli h ASP 377 Ca 0.50 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1uli h ASP 377 Cb 0.86 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1uli h ASP 377 CO -0.97 1.04 0.08 0.44 -1.72 0.00 0.00 179.24 178.11 1uli h ASP 378 N 0.08 0.14 -0.20 6.45 5.19 -1.42 -2.53 116.42 124.12 1uli h ASP 378 Ca -0.05 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1uli h ASP 378 Cb 1.59 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 41.06 1uli h ASP 378 CO 0.14 0.10 0.13 1.23 -3.12 0.00 0.00 179.24 177.73 1uli h GLY 379 N 0.15 0.20 0.95 2.75 0.00 -1.57 -2.31 103.07 103.24 1uli h GLY 379 Ca 0.04 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 1uli h GLY 379 CO -0.01 0.07 -0.28 -2.09 0.00 0.00 0.00 176.54 174.23 1uli h GLU 380 N 0.18 0.66 -0.05 4.80 4.57 -1.51 -2.89 114.58 120.35 1uli h GLU 380 Ca 0.08 -0.36 -0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1uli h GLU 380 Cb 0.10 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1uli h GLU 380 CO -0.01 0.96 0.02 -0.91 -1.18 0.00 0.00 179.01 177.89 1uli h ASN 381 N 0.39 0.06 -0.57 1.04 -0.26 -1.03 -2.89 115.58 112.33 1uli h ASN 381 Ca 0.04 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.63 1uli h ASN 381 Cb 0.85 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 38.07 1uli h ASN 381 CO 0.07 0.13 0.14 -0.50 -1.06 0.00 0.00 177.43 176.21 1uli h TRP 382 N -0.02 1.00 -0.80 1.19 6.55 -1.48 -2.18 115.95 120.21 1uli h TRP 382 Ca 0.02 -0.11 -0.03 0.00 0.95 0.00 0.00 58.89 59.72 1uli h TRP 382 Cb 0.09 -0.29 -0.04 0.00 -0.86 0.00 0.00 29.16 28.06 1uli h TRP 382 CO -0.04 0.83 0.40 0.28 -1.05 0.00 0.00 178.44 178.85 1uli h VAL 383 N 0.92 1.25 -0.16 1.49 2.07 -1.48 -2.46 116.25 117.88 1uli h VAL 383 Ca 0.19 -0.67 -0.17 0.00 0.82 0.00 0.00 66.70 66.88 1uli h VAL 383 Cb 0.34 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1uli h VAL 383 CO 0.00 0.29 -0.59 -0.33 0.02 0.00 0.00 177.57 176.96 1uli h GLU 384 N 1.12 0.53 -0.16 1.57 4.39 -1.23 -2.60 114.58 118.20 1uli h GLU 384 Ca 0.28 -0.35 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1uli h GLU 384 Cb 0.09 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1uli h GLU 384 CO -0.04 0.96 -0.02 0.82 -1.16 0.00 0.00 179.01 179.57 1uli h ILE 385 N 0.40 0.86 -0.54 3.13 2.04 -1.17 -1.97 117.51 120.26 1uli h ILE 385 Ca -0.00 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1uli h ILE 385 Cb 1.14 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1uli h ILE 385 CO 0.11 0.00 0.20 -0.61 0.00 0.00 0.00 178.15 177.85 1uli h GLN 386 N 0.02 0.82 -0.56 2.37 5.75 -1.43 -2.71 115.11 119.36 1uli h GLN 386 Ca 0.07 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 1uli h GLN 386 Cb 0.10 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1uli h GLN 386 CO -0.14 0.73 0.12 0.37 -2.65 0.00 0.00 178.83 177.25 1uli h GLN 387 N 0.73 0.91 -0.70 1.69 5.75 -1.35 -2.35 115.11 119.79 1uli h GLN 387 Ca 0.18 -0.23 0.09 0.00 -0.15 0.00 0.00 58.65 58.54 1uli h GLN 387 Cb 0.23 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.62 1uli h GLN 387 CO -0.01 0.86 0.46 0.28 -2.65 0.00 0.00 178.83 177.77 1uli h VAL 388 N 0.81 0.95 0.00 2.39 2.07 -1.23 -2.17 116.25 119.07 1uli h VAL 388 Ca 0.17 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1uli h VAL 388 Cb 0.37 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1uli h VAL 388 CO 0.01 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.89 1uli n LEU 389 N -4.49 0.00 0.11 2.57 4.77 -0.89 -1.77 117.00 117.31 1uli n LEU 389 Ca 0.11 0.34 0.18 0.00 -0.03 0.00 0.00 56.01 56.62 1uli n LEU 389 Cb 0.31 -0.34 0.75 0.00 -2.33 0.00 0.00 43.42 41.81 1uli n LEU 389 CO 0.33 -0.16 1.16 0.03 -1.33 0.00 0.00 177.39 177.43 1uli h ARG 390 N 0.00 0.00 -6.75 3.23 2.47 -1.43 -3.44 114.38 108.47 1uli h ARG 390 Ca 0.00 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.21 1uli h ARG 390 Cb 0.19 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1uli h ARG 390 CO 0.00 0.00 0.46 0.20 0.56 0.00 0.00 179.97 181.19 1uli s GLY 391 N -3.98 3.00 0.08 0.04 0.00 -0.73 -4.99 107.32 100.75 1uli s GLY 391 Ca -0.05 0.83 -0.29 0.00 0.00 0.00 0.00 44.72 45.21 1uli s GLY 391 CO 0.62 1.51 1.66 0.84 0.00 0.00 0.00 173.10 177.72 1uli h HIS 392 N 4.31 -0.60 -0.22 1.90 2.76 -1.90 -2.66 115.15 118.74 1uli h HIS 392 Ca -0.46 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 57.67 1uli h HIS 392 Cb 1.21 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 30.37 1uli h HIS 392 CO 0.60 -0.36 -0.01 0.87 -1.30 0.00 0.00 177.93 177.74 1uli h LYS 393 N -0.58 0.33 0.00 5.26 1.79 -1.97 -1.77 116.57 119.63 1uli h LYS 393 Ca -0.04 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1uli h LYS 393 Cb 0.48 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1uli h LYS 393 CO 0.04 0.37 -0.06 0.00 -1.08 0.00 0.00 179.45 178.73 1uli h ALA 394 N 1.67 1.36 -0.26 3.86 0.00 -1.82 -1.85 119.26 122.22 1uli h ALA 394 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uli h ALA 394 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1uli h ALA 394 CO 0.01 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.87 1uli n ARG 395 N -3.68 2.43 0.00 0.00 1.74 -0.69 -4.61 116.66 111.86 1uli n ARG 395 Ca -0.02 -2.16 0.11 0.00 -0.77 0.00 0.00 57.85 55.01 1uli n ARG 395 Cb 0.16 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.18 1uli n ARG 395 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1uli n SER 396 N 1.44 1.05 -4.04 0.55 3.41 -0.69 -4.56 113.62 110.78 1uli n SER 396 Ca 0.17 -0.87 -0.14 0.00 -0.26 0.00 0.00 58.87 57.78 1uli n SER 396 Cb 0.60 0.58 -0.12 0.00 -0.26 0.00 0.00 64.21 65.01 1uli n SER 396 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1uli s ARG 397 N -2.84 0.51 0.56 4.33 0.52 -1.26 -5.10 118.95 115.67 1uli s ARG 397 Ca 0.13 -0.63 -0.19 0.00 -0.52 0.00 0.00 55.73 54.52 1uli s ARG 397 Cb 0.17 -0.33 -0.05 0.00 0.52 0.00 0.00 34.95 35.27 1uli s ARG 397 CO 0.72 0.07 1.17 -1.25 0.02 0.00 0.00 175.30 176.02 1uli s PRO 398 N -1.24 3.22 0.45 3.54 0.04 -1.26 -4.48 135.00 135.27 1uli s PRO 398 Ca -0.07 1.71 -0.21 0.00 0.04 0.00 0.00 61.00 62.47 1uli s PRO 398 Cb -0.08 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 1uli s PRO 398 CO 0.00 -0.98 1.01 -0.06 0.04 0.00 0.00 177.00 177.01 1uli s PHE 399 N -1.68 3.16 -0.38 0.56 2.99 0.41 -4.86 117.98 118.18 1uli s PHE 399 Ca 0.74 1.61 -0.29 0.00 0.00 0.00 0.00 56.93 58.99 1uli s PHE 399 Cb -0.27 -3.00 0.02 0.00 0.00 0.00 0.00 43.02 39.77 1uli s PHE 399 CO 0.30 -0.53 1.08 1.21 -0.00 0.00 0.00 175.22 177.28 1uli s ASN 400 N -1.97 6.81 -0.31 1.36 3.84 -1.26 -2.44 114.94 120.97 1uli s ASN 400 Ca 0.64 0.81 0.10 0.00 0.21 0.00 0.00 52.86 54.62 1uli s ASN 400 Cb -0.15 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.47 1uli s ASN 400 CO 0.19 -1.00 1.15 0.00 -2.79 0.00 0.00 177.10 174.65 1uli n ALA 401 N 7.19 4.52 1.04 1.71 0.00 -0.15 -4.80 120.51 130.00 1uli n ALA 401 Ca 0.12 -3.67 0.11 0.00 0.00 0.00 0.00 53.44 50.00 1uli n ALA 401 Cb 0.48 -0.49 0.04 0.00 0.00 0.00 0.00 19.45 19.48 1uli n ALA 401 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1uli n GLU 402 N -0.62 1.01 -1.65 0.00 0.28 -1.23 -4.36 120.64 114.07 1uli n GLU 402 Ca 0.35 -0.81 -0.53 0.00 -0.16 0.00 0.00 57.16 56.01 1uli n GLU 402 Cb 0.88 -1.48 -0.06 0.00 1.43 0.00 0.00 31.44 32.20 1uli n GLU 402 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1uli n MET 403 N -0.29 1.50 -1.00 3.44 1.56 -1.26 -1.32 117.12 119.75 1uli n MET 403 Ca 0.09 0.53 0.00 0.00 -0.27 0.00 0.00 57.70 58.05 1uli n MET 403 Cb 0.44 -2.36 0.00 0.00 2.15 0.00 0.00 33.22 33.44 1uli n MET 403 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1uli n GLY 404 N 4.71 0.49 3.61 -5.12 0.00 -1.26 -1.91 105.19 105.71 1uli n GLY 404 Ca 0.28 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.79 1uli n GLY 404 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uli n LEU 405 N 0.00 2.01 0.00 0.99 4.77 -0.43 -1.57 117.00 122.77 1uli n LEU 405 Ca 0.00 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 1uli n LEU 405 Cb 0.02 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 1uli n LEU 405 CO 0.00 -0.84 0.00 0.61 -1.33 0.00 0.00 177.39 175.83 1uli n GLY 406 N 2.80 1.44 2.86 -0.72 0.00 -1.26 -4.91 105.19 105.41 1uli n GLY 406 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1uli n GLY 406 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uli n GLN 407 N -2.00 4.08 -4.29 1.61 6.02 -0.61 -4.95 117.38 117.23 1uli n GLN 407 Ca 0.00 -3.90 -0.16 0.00 -0.01 0.00 0.00 57.00 52.92 1uli n GLN 407 Cb 0.00 -2.74 -0.10 0.00 1.02 0.00 0.00 30.24 28.42 1uli n GLN 407 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1uli s THR 408 N -1.01 1.45 -0.23 5.09 -4.23 -1.26 -4.44 115.64 111.00 1uli s THR 408 Ca 0.38 -2.11 -0.04 0.00 -1.18 0.00 0.00 61.69 58.73 1uli s THR 408 Cb 0.09 -1.92 0.08 0.00 1.34 0.00 0.00 72.50 72.09 1uli s THR 408 CO 0.02 -0.66 0.13 -0.62 -0.54 0.00 0.00 174.62 172.95 1uli s ASP 409 N -3.20 2.69 -0.02 3.99 2.15 -0.12 -4.97 116.67 117.20 1uli s ASP 409 Ca 0.19 -0.85 0.14 0.00 0.43 0.00 0.00 52.55 52.46 1uli s ASP 409 Cb 0.01 -0.19 0.42 0.00 -0.30 0.00 0.00 42.92 42.86 1uli s ASP 409 CO 0.04 -0.39 1.33 -1.54 -0.17 0.00 0.00 175.17 174.44 1uli n SER 410 N 5.27 2.65 -2.71 -0.34 3.41 -1.26 -1.49 113.62 119.15 1uli n SER 410 Ca -0.06 -2.07 -0.06 0.00 -0.26 0.00 0.00 58.87 56.42 1uli n SER 410 Cb 0.46 -0.35 0.04 0.00 -0.26 0.00 0.00 64.21 64.10 1uli n SER 410 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1uli n ASP 411 N 0.80 1.77 -4.72 4.04 2.03 -1.26 -4.76 116.55 114.46 1uli n ASP 411 Ca 0.16 -2.47 -0.42 0.00 0.52 0.00 0.00 54.79 52.58 1uli n ASP 411 Cb 0.44 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 1uli n ASP 411 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1uli s ASN 412 N -3.48 7.41 0.26 1.67 3.84 -1.26 -4.98 114.94 118.40 1uli s ASN 412 Ca 0.29 1.70 0.02 0.00 0.21 0.00 0.00 52.86 55.08 1uli s ASN 412 Cb 0.39 -2.57 0.34 0.00 -0.55 0.00 0.00 41.25 38.85 1uli s ASN 412 CO -0.01 -0.20 1.65 1.55 -2.79 0.00 0.00 177.10 177.30 1uli h PRO 413 N 6.45 0.41 0.00 0.43 0.13 -1.98 -3.29 132.00 134.15 1uli h PRO 413 Ca -0.42 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1uli h PRO 413 Cb 1.22 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1uli h PRO 413 CO 0.74 0.74 -1.09 -0.25 -0.23 0.00 0.00 178.00 177.91 1uli n ASP 414 N -4.03 0.66 -3.67 1.44 9.92 -1.26 -4.90 116.55 114.71 1uli n ASP 414 Ca -0.01 -0.47 -0.25 0.00 -0.53 0.00 0.00 54.79 53.52 1uli n ASP 414 Cb 0.49 0.97 -0.17 0.00 -0.64 0.00 0.00 41.12 41.77 1uli n ASP 414 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1uli s TYR 415 N -3.15 0.45 0.59 1.24 1.51 -1.24 -5.13 117.35 111.61 1uli s TYR 415 Ca 0.04 -0.37 -0.16 0.00 -1.01 0.00 0.00 57.07 55.58 1uli s TYR 415 Cb 0.15 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 41.20 1uli s TYR 415 CO 0.83 -0.48 1.05 -1.25 -1.11 0.00 0.00 175.55 174.60 1uli s PRO 416 N 2.05 3.34 0.08 -1.71 0.04 -1.26 -4.41 135.00 133.13 1uli s PRO 416 Ca 0.02 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1uli s PRO 416 Cb -0.15 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1uli s PRO 416 CO -0.08 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.58 1uli n GLY 417 N -1.01 -1.82 3.42 0.56 0.00 -1.26 -4.84 105.19 100.23 1uli n GLY 417 Ca 0.09 -1.97 -0.44 0.00 0.00 0.00 0.00 46.02 43.69 1uli n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uli s THR 418 N 0.00 5.16 -0.08 2.61 2.01 -0.66 -4.38 115.64 120.30 1uli s THR 418 Ca 0.00 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.05 1uli s THR 418 Cb 0.00 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 1uli s THR 418 CO 0.00 -0.57 0.24 -0.63 -0.69 0.00 0.00 174.62 172.96 1uli s ILE 419 N 1.87 5.33 0.25 1.82 -1.09 -0.56 -1.15 121.20 127.68 1uli s ILE 419 Ca 0.07 0.44 0.01 0.00 -2.23 0.00 0.00 60.65 58.94 1uli s ILE 419 Cb -0.22 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 1uli s ILE 419 CO 0.09 0.59 0.11 -0.44 -1.23 0.00 0.00 174.94 174.06 1uli s SER 420 N -0.96 1.08 0.72 3.58 0.01 -0.37 -0.94 113.70 116.82 1uli s SER 420 Ca 0.18 -1.40 -0.16 0.00 1.31 0.00 0.00 55.95 55.88 1uli s SER 420 Cb -0.14 0.22 0.03 0.00 0.21 0.00 0.00 66.02 66.34 1uli s SER 420 CO 0.07 -0.76 1.18 0.00 0.41 0.00 0.00 173.24 174.14 1uli n TYR 421 N -0.45 1.38 0.17 2.43 -0.00 -1.26 -0.78 117.16 118.65 1uli n TYR 421 Ca 0.00 0.41 0.09 0.00 -0.00 0.00 0.00 57.90 58.41 1uli n TYR 421 Cb 0.66 -2.16 0.61 0.00 -0.00 0.00 0.00 39.34 38.45 1uli n TYR 421 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.86 176.62 1uli h VAL 422 N -0.17 0.97 -3.00 2.97 3.04 -1.69 -3.28 116.25 115.09 1uli h VAL 422 Ca -0.48 -0.03 -0.72 0.00 -1.01 0.00 0.00 66.70 64.45 1uli h VAL 422 Cb 1.32 0.87 -0.21 0.00 -2.01 0.00 0.00 31.29 31.26 1uli h VAL 422 CO 0.49 0.02 0.25 -0.31 -1.01 0.00 0.00 177.57 177.00 1uli s TYR 423 N -5.14 3.19 0.17 3.17 4.12 -1.26 -4.47 117.35 117.13 1uli s TYR 423 Ca -0.06 -1.27 -0.20 0.00 0.02 0.00 0.00 57.07 55.56 1uli s TYR 423 Cb 0.18 -4.02 0.05 0.00 -1.52 0.00 0.00 41.96 36.64 1uli s TYR 423 CO 0.69 -1.27 0.56 0.45 0.02 0.00 0.00 175.55 176.00 1uli s SER 424 N 3.33 -0.42 -0.22 2.29 0.15 -1.24 -4.76 113.70 112.83 1uli s SER 424 Ca 0.17 -0.20 0.13 0.00 0.70 0.00 0.00 55.95 56.75 1uli s SER 424 Cb -0.18 0.58 0.47 0.00 -1.71 0.00 0.00 66.02 65.19 1uli s SER 424 CO -0.00 -1.00 1.38 -0.62 1.20 0.00 0.00 173.24 174.20 1uli n GLU 425 N -0.35 2.10 -0.15 5.44 1.02 -0.80 -4.70 120.64 123.20 1uli n GLU 425 Ca -0.14 -2.97 -0.08 0.00 -0.02 0.00 0.00 57.16 53.94 1uli n GLU 425 Cb 0.64 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1uli n GLU 425 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1uli h GLU 426 N 1.11 0.63 -0.56 3.49 4.57 -1.90 0.54 114.58 122.46 1uli h GLU 426 Ca 0.09 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 1uli h GLU 426 Cb 1.42 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.88 1uli h GLU 426 CO 0.23 0.55 0.02 0.00 -1.18 0.00 0.00 179.01 178.63 1uli h ALA 427 N 1.05 0.98 -0.43 2.92 0.00 -1.84 -1.25 119.26 120.69 1uli h ALA 427 Ca 0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1uli h ALA 427 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1uli h ALA 427 CO -0.02 0.63 0.13 0.00 0.00 0.00 0.00 179.25 179.99 1uli h ALA 428 N 1.14 0.56 -0.93 0.00 0.00 -1.81 -0.02 119.26 118.20 1uli h ALA 428 Ca 0.17 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1uli h ALA 428 Cb 0.49 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1uli h ALA 428 CO 0.02 0.22 0.60 0.00 0.00 0.00 0.00 179.25 180.09 1uli h ARG 429 N 0.56 1.13 -0.78 0.00 3.08 -0.60 -1.08 114.38 116.69 1uli h ARG 429 Ca 0.14 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1uli h ARG 429 Cb 0.27 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1uli h ARG 429 CO -0.00 0.75 0.46 0.78 -1.07 0.00 0.00 179.97 180.88 1uli h GLY 430 N 1.17 1.14 0.95 0.04 0.00 -0.74 0.25 103.07 105.89 1uli h GLY 430 Ca 0.37 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1uli h GLY 430 CO -0.12 0.47 0.18 -2.00 0.00 0.00 0.00 176.54 175.07 1uli h LEU 431 N 1.07 0.47 -0.59 3.11 6.46 -0.10 -0.66 115.31 125.08 1uli h LEU 431 Ca 0.28 -0.11 -0.13 0.00 -0.12 0.00 0.00 57.88 57.80 1uli h LEU 431 Cb -0.02 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 1uli h LEU 431 CO -0.05 0.45 -0.60 1.88 -0.62 0.00 0.00 178.44 179.50 1uli h TYR 432 N 0.46 0.00 -0.52 1.25 -1.99 -1.07 -1.61 116.97 113.49 1uli h TYR 432 Ca 0.13 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.80 1uli h TYR 432 Cb 0.10 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 1uli h TYR 432 CO -0.02 0.60 0.08 1.15 -0.00 0.00 0.00 178.16 179.97 1uli h THR 433 N 0.00 1.25 -0.60 -2.88 2.02 -0.72 -1.78 112.91 110.20 1uli h THR 433 Ca -0.01 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 1uli h THR 433 Cb 1.19 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1uli h THR 433 CO 0.08 0.34 0.28 -0.61 0.37 0.00 0.00 175.52 175.97 1uli h GLN 434 N 0.74 0.85 -0.23 6.66 5.75 -0.80 -1.26 115.11 126.82 1uli h GLN 434 Ca 0.16 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1uli h GLN 434 Cb 0.40 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1uli h GLN 434 CO 0.01 0.66 0.14 2.35 -2.65 0.00 0.00 178.83 179.35 1uli h TRP 435 N 0.84 0.29 -0.64 3.99 7.01 -1.08 -0.88 115.95 125.49 1uli h TRP 435 Ca 0.21 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.24 1uli h TRP 435 Cb 0.10 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 1uli h TRP 435 CO 0.01 0.21 0.39 0.28 -2.79 0.00 0.00 178.44 176.54 1uli h VAL 436 N 0.29 1.08 -0.29 2.65 2.07 -0.76 -0.81 116.25 120.48 1uli h VAL 436 Ca 0.08 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1uli h VAL 436 Cb -0.00 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1uli h VAL 436 CO -0.02 0.14 0.13 0.03 0.02 0.00 0.00 177.57 177.87 1uli h ARG 437 N 0.77 0.43 -0.15 1.57 3.08 -0.69 -0.78 114.38 118.61 1uli h ARG 437 Ca 0.26 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1uli h ARG 437 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1uli h ARG 437 CO -0.10 0.44 0.05 0.52 -1.07 0.00 0.00 179.97 179.81 1uli h MET 438 N 0.33 0.23 0.00 0.04 2.86 -1.08 -2.48 114.93 114.83 1uli h MET 438 Ca 0.10 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1uli h MET 438 Cb 0.16 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1uli h MET 438 CO -0.01 0.35 -0.09 0.52 1.06 0.00 0.00 176.91 178.74 1uli h MET 439 N 0.07 0.00 -0.42 1.72 2.86 -0.91 -2.18 114.93 116.07 1uli h MET 439 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1uli h MET 439 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1uli h MET 439 CO -0.00 0.09 0.00 0.25 1.06 0.00 0.00 176.91 178.31 1uli n THR 440 N -3.57 0.71 -3.79 2.22 -2.24 -0.32 -4.93 114.28 102.35 1uli n THR 440 Ca -0.02 -0.85 -0.36 0.00 -2.27 0.00 0.00 64.05 60.55 1uli n THR 440 Cb 0.22 0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 69.08 1uli n THR 440 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1uli s SER 441 N -1.16 4.93 0.52 3.42 0.01 -0.82 -4.99 113.70 115.60 1uli s SER 441 Ca 0.34 -0.43 0.26 0.00 1.31 0.00 0.00 55.95 57.42 1uli s SER 441 Cb 0.19 -1.86 1.44 0.00 0.21 0.00 0.00 66.02 66.00 1uli s SER 441 CO 0.25 -0.09 2.09 -0.65 0.41 0.00 0.00 173.24 175.26 1uli h PRO 442 N 8.21 0.00 -3.28 12.44 0.11 -1.92 -3.46 132.00 144.09 1uli h PRO 442 Ca -0.37 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 1uli h PRO 442 Cb 1.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1uli h PRO 442 CO 0.59 0.11 0.16 0.16 -0.21 0.00 0.00 178.00 178.81 1uli s ASP 443 N -6.29 0.23 0.34 -2.05 3.84 -1.26 -5.05 116.67 106.43 1uli s ASP 443 Ca -0.03 -1.22 0.09 0.00 -0.00 0.00 0.00 52.55 51.38 1uli s ASP 443 Cb 0.14 0.80 0.61 0.00 -1.38 0.00 0.00 42.92 43.09 1uli s ASP 443 CO 0.60 -1.59 1.79 -0.50 -0.00 0.00 0.00 175.17 175.47 1uli h TRP 444 N 2.03 0.20 -0.38 2.11 4.06 -1.89 -2.12 115.95 119.96 1uli h TRP 444 Ca -0.31 -0.04 0.06 0.00 2.06 0.00 0.00 58.89 60.66 1uli h TRP 444 Cb 1.25 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 29.30 1uli h TRP 444 CO 1.39 0.49 0.04 0.00 -3.56 0.00 0.00 178.44 176.79 1uli h ALA 445 N 1.51 0.38 -0.65 1.49 0.00 -1.97 0.34 119.26 120.37 1uli h ALA 445 Ca 0.02 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1uli h ALA 445 Cb 0.65 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1uli h ALA 445 CO 0.05 -0.36 0.07 0.00 0.00 0.00 0.00 179.25 179.00 1uli h ALA 446 N 1.31 0.89 0.15 0.00 0.00 -1.89 -2.48 119.26 117.25 1uli h ALA 446 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1uli h ALA 446 Cb 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uli h ALA 446 CO -0.28 0.67 -0.07 1.25 0.00 0.00 0.00 179.25 180.82 1uli h LEU 447 N 1.02 -0.17 -1.99 0.00 5.85 -0.69 -2.47 115.31 116.85 1uli h LEU 447 Ca 0.19 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.96 1uli h LEU 447 Cb 0.49 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1uli h LEU 447 CO 0.02 -0.01 0.38 0.44 -0.34 0.00 0.00 178.44 178.93 1uli h ASP 448 N -0.33 0.01 0.53 1.25 3.32 -0.31 -1.35 116.42 119.54 1uli h ASP 448 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1uli h ASP 448 Cb 0.26 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1uli h ASP 448 CO 0.03 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 1uli n ALA 449 N -2.64 1.86 1.19 3.45 0.00 -0.93 -2.02 120.51 121.41 1uli n ALA 449 Ca 0.10 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1uli n ALA 449 Cb 0.60 -1.29 0.46 0.00 0.00 0.00 0.00 19.45 19.21 1uli n ALA 449 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1uli n THR 450 N -1.44 0.00 -1.80 0.00 -2.24 -0.51 -4.92 114.28 103.37 1uli n THR 450 Ca 0.06 -0.05 -0.35 0.00 -2.27 0.00 0.00 64.05 61.44 1uli n THR 450 Cb 0.19 0.05 0.06 0.00 -2.10 0.00 0.00 70.33 68.52 1uli n THR 450 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1uli s ARG 451 N -2.72 2.68 0.00 -0.78 0.52 -0.86 -5.14 118.95 112.65 1uli s ARG 451 Ca 0.20 1.80 0.19 0.00 -0.52 0.00 0.00 55.73 57.41 1uli s ARG 451 Cb 0.19 -1.89 1.14 0.00 0.52 0.00 0.00 34.95 34.90 1uli s ARG 451 CO 0.56 -1.43 1.53 -0.35 0.02 0.00 0.00 175.30 175.63