#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 2.73 0.21 6.99 0.00 -1.26 -4.93 121.76 125.50 1uli s ALA 18 Ca 0.00 0.70 -0.10 0.00 0.00 0.00 0.00 51.96 52.57 1uli s ALA 18 Cb 0.00 -3.32 0.19 0.00 0.00 0.00 0.00 23.12 20.00 1uli s ALA 18 CO 0.00 -0.68 1.85 -0.44 0.00 0.00 0.00 175.76 176.49 1uli h ASP 19 N 1.15 0.74 0.08 0.00 3.32 -1.95 -2.06 116.42 117.70 1uli h ASP 19 Ca -0.49 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.48 1uli h ASP 19 Cb 1.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1uli h ASP 19 CO 0.57 0.52 -0.23 0.00 -1.72 0.00 0.00 179.24 178.38 1uli h ALA 20 N 1.30 1.33 -0.34 3.45 0.00 -1.98 -2.11 119.26 120.91 1uli h ALA 20 Ca 0.29 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1uli h ALA 20 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1uli h ALA 20 CO -0.11 0.46 -0.30 -0.44 0.00 0.00 0.00 179.25 178.86 1uli h ASP 21 N 0.25 0.77 -0.47 0.00 3.32 -1.77 -2.86 116.42 115.66 1uli h ASP 21 Ca 0.04 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.72 1uli h ASP 21 Cb 0.55 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1uli h ASP 21 CO 0.04 1.02 0.03 0.40 -1.72 0.00 0.00 179.24 179.00 1uli h ILE 22 N 0.63 1.26 -0.46 0.35 2.04 -1.13 -3.04 117.51 117.15 1uli h ILE 22 Ca 0.07 -1.01 0.05 0.00 1.00 0.00 0.00 64.86 64.97 1uli h ILE 22 Cb 0.82 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1uli h ILE 22 CO 0.07 0.35 0.31 0.00 0.00 0.00 0.00 178.15 178.88 1uli h ALA 23 N 0.93 1.88 0.00 1.87 0.00 -1.29 -1.49 119.26 121.16 1uli h ALA 23 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1uli h ALA 23 Cb 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1uli h ALA 23 CO 0.02 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.70 1uli n GLU 24 N -4.48 0.19 0.22 0.00 1.02 -1.09 -3.21 120.64 113.29 1uli n GLU 24 Ca 0.06 0.38 0.14 0.00 -0.02 0.00 0.00 57.16 57.72 1uli n GLU 24 Cb 0.21 -1.83 0.45 0.00 -0.02 0.00 0.00 31.44 30.25 1uli n GLU 24 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1uli h LEU 25 N 0.00 0.00 -7.88 -4.62 3.38 -1.33 -3.43 115.31 101.43 1uli h LEU 25 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 1uli h LEU 25 Cb 0.41 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.82 1uli h LEU 25 CO 0.00 0.00 -0.79 -0.69 0.09 0.00 0.00 178.44 177.05 1uli s VAL 26 N -3.40 0.80 -0.32 1.22 1.01 -1.20 -0.70 120.40 117.82 1uli s VAL 26 Ca 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1uli s VAL 26 Cb 0.08 -0.76 0.11 0.00 0.00 0.00 0.00 36.38 35.80 1uli s VAL 26 CO 0.58 0.28 0.13 -0.62 0.00 0.00 0.00 175.10 175.46 1uli s ASP 27 N 0.67 3.80 0.21 3.32 2.15 -0.72 -4.94 116.67 121.17 1uli s ASP 27 Ca -0.11 -1.70 0.26 0.00 0.43 0.00 0.00 52.55 51.43 1uli s ASP 27 Cb -0.14 -0.73 0.84 0.00 -0.30 0.00 0.00 42.92 42.59 1uli s ASP 27 CO 0.02 -0.40 1.77 -1.84 -0.17 0.00 0.00 175.17 174.55 1uli n GLU 28 N 4.75 0.25 -0.02 4.34 0.28 -1.26 -0.44 120.64 128.54 1uli n GLU 28 Ca -0.01 0.24 -0.13 0.00 -0.16 0.00 0.00 57.16 57.10 1uli n GLU 28 Cb 0.41 -1.81 -0.09 0.00 1.43 0.00 0.00 31.44 31.37 1uli n GLU 28 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1uli h ARG 29 N 0.00 0.04 0.00 3.44 2.43 -1.97 -3.35 114.38 114.98 1uli h ARG 29 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1uli h ARG 29 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1uli h ARG 29 CO 0.00 0.49 -1.43 0.25 -1.51 0.00 0.00 179.97 177.78 1uli n THR 30 N -4.83 0.00 -1.25 0.20 -2.24 -1.25 -5.03 114.28 99.88 1uli n THR 30 Ca -0.08 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1uli n THR 30 Cb 0.25 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 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 1.41 0.10 2.94 3.38 0.00 0.42 -4.57 105.19 108.87 1uli n GLY 31 Ca -0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.83 0.51 -0.09 1.61 1.81 -0.34 -0.89 118.95 118.72 1uli s ARG 32 Ca 0.00 -0.16 0.03 0.00 -1.72 0.00 0.00 55.73 53.88 1uli s ARG 32 Cb 0.00 -0.51 0.01 0.00 -0.45 0.00 0.00 34.95 34.00 1uli s ARG 32 CO 0.00 0.06 -0.17 -0.51 -0.68 0.00 0.00 175.30 174.01 1uli s LEU 33 N 0.16 1.80 -0.18 2.53 1.43 -0.79 -1.75 118.68 121.88 1uli s LEU 33 Ca -0.02 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 1uli s LEU 33 Cb -0.05 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.09 1uli s LEU 33 CO -0.00 0.07 1.04 -0.62 0.23 0.00 0.00 176.35 177.06 1uli s ASP 34 N 0.66 7.15 0.48 2.29 2.15 0.13 -0.09 116.67 129.43 1uli s ASP 34 Ca -0.14 1.45 0.32 0.00 0.43 0.00 0.00 52.55 54.62 1uli s ASP 34 Cb -0.16 -2.55 1.54 0.00 -0.30 0.00 0.00 42.92 41.45 1uli s ASP 34 CO 0.04 -0.59 1.97 -0.65 -0.17 0.00 0.00 175.17 175.77 1uli h PRO 35 N 7.34 0.00 0.00 4.34 0.11 -1.80 -2.42 132.00 139.57 1uli h PRO 35 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1uli h PRO 35 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1uli h PRO 35 CO 0.93 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1uli h ARG 36 N 0.00 0.00 0.00 1.05 3.08 -1.92 -0.90 114.38 115.69 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 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1uli h ARG 36 CO 0.00 0.00 -0.03 -0.84 -1.07 0.00 0.00 179.97 178.03 1uli h ILE 37 N 0.00 0.25 -0.00 2.04 3.07 -1.81 -1.42 117.51 119.63 1uli h ILE 37 Ca 0.00 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.20 1uli h ILE 37 Cb 0.04 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 37.75 1uli h ILE 37 CO 0.00 0.03 -0.46 -1.22 -1.05 0.00 0.00 178.15 175.44 1uli n TYR 38 N -3.38 0.00 0.00 0.16 4.01 -0.34 -4.58 117.16 113.02 1uli n TYR 38 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1uli n TYR 38 Cb 0.15 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 -1.02 0.00 -2.10 -0.72 -2.24 -0.99 -4.53 114.28 102.68 1uli n THR 39 Ca 0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 1uli n THR 39 Cb 0.35 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.99 6.75 0.18 3.42 -1.08 -0.57 -4.83 116.67 118.56 1uli s ASP 40 Ca 0.00 2.28 -0.08 0.00 -0.52 0.00 0.00 52.55 54.23 1uli s ASP 40 Cb 0.00 -2.56 0.08 0.00 -1.46 0.00 0.00 42.92 38.98 1uli s ASP 40 CO 0.00 -0.78 1.60 -0.33 0.52 0.00 0.00 175.17 176.18 1uli h GLU 41 N 7.90 0.94 -0.38 4.34 4.39 -1.98 -2.16 114.58 127.64 1uli h GLU 41 Ca -0.40 -0.37 -0.12 0.00 0.34 0.00 0.00 59.36 58.81 1uli h GLU 41 Cb 1.19 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1uli h GLU 41 CO 0.91 1.04 -0.23 0.00 -1.16 0.00 0.00 179.01 179.57 1uli h ALA 42 N 0.97 0.54 -0.75 3.43 0.00 -1.99 -1.90 119.26 119.56 1uli h ALA 42 Ca 0.12 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1uli h ALA 42 Cb 0.73 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1uli h ALA 42 CO 0.06 0.52 0.50 -0.07 0.00 0.00 0.00 179.25 180.26 1uli h LEU 43 N 0.63 0.80 -0.10 0.00 3.38 -1.94 -2.16 115.31 115.93 1uli h LEU 43 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1uli h LEU 43 Cb 0.79 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1uli h LEU 43 CO 0.06 0.55 0.02 0.22 0.09 0.00 0.00 178.44 179.39 1uli h TYR 44 N 0.93 0.16 -1.00 1.13 3.20 -0.98 -0.44 116.97 119.98 1uli h TYR 44 Ca 0.30 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.25 1uli h TYR 44 Cb 0.03 -0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.18 1uli h TYR 44 CO -0.00 0.34 0.63 0.93 -1.64 0.00 0.00 178.16 178.43 1uli h GLU 45 N -0.06 1.00 -0.05 1.82 5.08 -1.18 -1.68 114.58 119.50 1uli h GLU 45 Ca 0.03 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1uli h GLU 45 Cb 0.26 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1uli h GLU 45 CO 0.00 0.66 -0.52 0.37 -1.00 0.00 0.00 179.01 178.53 1uli h GLN 46 N 1.03 0.14 -0.35 2.33 4.15 -1.11 -2.81 115.11 118.49 1uli h GLN 46 Ca 0.47 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.81 1uli h GLN 46 Cb 0.40 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1uli h GLN 46 CO -0.23 0.63 0.19 0.93 -1.93 0.00 0.00 178.83 178.41 1uli h GLU 47 N 0.11 0.49 -0.90 1.69 5.08 -0.21 0.12 114.58 120.96 1uli h GLU 47 Ca 0.00 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1uli h GLU 47 Cb 0.96 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 1uli h GLU 47 CO 0.07 0.41 0.58 -0.07 -1.00 0.00 0.00 179.01 179.00 1uli h LEU 48 N 0.44 0.87 0.16 1.33 3.38 -1.20 0.16 115.31 120.45 1uli h LEU 48 Ca 0.12 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1uli h LEU 48 Cb 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1uli h LEU 48 CO -0.02 0.54 -0.08 -0.08 0.09 0.00 0.00 178.44 178.89 1uli h GLU 49 N 0.98 -0.21 0.00 1.13 4.81 -1.27 -0.54 114.58 119.47 1uli h GLU 49 Ca 0.40 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1uli h GLU 49 Cb 0.27 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1uli h GLU 49 CO -0.16 0.17 -1.16 0.54 -0.73 0.00 0.00 179.01 177.68 1uli n ARG 50 N -4.91 0.41 -0.01 1.92 1.74 0.39 -3.36 116.66 112.83 1uli n ARG 50 Ca -0.07 -0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.99 1uli n ARG 50 Cb 0.24 -1.63 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 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 -2.16 0.45 0.22 0.55 5.41 0.46 -4.58 119.36 119.72 1uli n ILE 51 Ca 0.01 0.29 0.07 0.00 1.00 0.00 0.00 62.75 64.12 1uli n ILE 51 Cb 0.48 -1.56 0.53 0.00 -0.71 0.00 0.00 39.64 38.38 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 -0.20 0.00 0.00 1.39 -1.00 -1.36 -0.93 116.94 114.84 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 0.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1uli h PHE 52 CO -0.09 0.23 0.00 0.41 -1.61 0.00 0.00 178.31 177.25 1uli n GLY 53 N -0.59 -1.38 0.39 -1.45 0.00 -0.21 -4.13 105.19 97.81 1uli n GLY 53 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.16 0.00 -3.94 1.61 1.85 -0.82 -4.08 116.66 109.13 1uli n ARG 54 Ca 0.03 -0.57 -0.21 0.00 -1.00 0.00 0.00 57.85 56.10 1uli n ARG 54 Cb 0.29 -0.32 -0.02 0.00 -1.05 0.00 0.00 32.46 31.35 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 -0.50 6.24 -0.10 2.89 0.01 -0.42 -4.82 113.70 117.00 1uli s SER 55 Ca 0.00 0.03 -0.29 0.00 1.31 0.00 0.00 55.95 57.00 1uli s SER 55 Cb 0.00 -1.78 -0.02 0.00 0.21 0.00 0.00 66.02 64.44 1uli s SER 55 CO 0.00 -0.10 0.97 0.26 0.41 0.00 0.00 173.24 174.78 1uli s TRP 56 N -2.01 3.52 0.01 2.43 0.52 -1.26 -4.31 118.94 117.85 1uli s TRP 56 Ca 0.35 1.55 0.07 0.00 0.02 0.00 0.00 56.10 58.09 1uli s TRP 56 Cb -0.09 -3.14 -0.02 0.00 -1.15 0.00 0.00 33.47 29.07 1uli s TRP 56 CO 0.29 -0.19 -0.21 -0.51 0.02 0.00 0.00 176.95 176.35 1uli s LEU 57 N 1.86 2.10 0.02 2.99 1.43 0.19 -4.58 118.68 122.69 1uli s LEU 57 Ca 0.47 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.81 1uli s LEU 57 Cb -0.18 -1.05 -0.05 0.00 0.03 0.00 0.00 46.19 44.93 1uli s LEU 57 CO 0.18 0.22 1.20 -0.22 0.23 0.00 0.00 176.35 177.97 1uli s LEU 58 N -0.83 4.34 -0.01 1.79 2.96 -1.26 -0.88 118.68 124.79 1uli s LEU 58 Ca 0.08 1.95 0.14 0.00 -0.22 0.00 0.00 54.13 56.08 1uli s LEU 58 Cb -0.09 -3.57 -0.20 0.00 0.50 0.00 0.00 46.19 42.84 1uli s LEU 58 CO 0.00 -0.51 0.35 0.23 -1.32 0.00 0.00 176.35 175.11 1uli n MET 59 N 4.37 0.87 0.00 1.98 2.81 0.15 -4.88 117.12 122.42 1uli n MET 59 Ca 0.10 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1uli n MET 59 Cb 0.46 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 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 1.64 0.63 3.11 3.03 0.00 -1.22 -4.93 105.19 107.46 1uli n GLY 60 Ca -0.01 -1.56 -0.21 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.68 1.18 0.27 1.61 2.46 -1.26 -0.83 115.29 115.05 1uli s HIS 61 Ca 0.00 -0.28 0.01 0.00 0.47 0.00 0.00 55.06 55.25 1uli s HIS 61 Cb 0.00 -0.73 0.63 0.00 -0.13 0.00 0.00 32.58 32.35 1uli s HIS 61 CO 0.00 0.01 1.70 0.93 -2.47 0.00 0.00 174.74 174.91 1uli h GLU 62 N 5.40 0.38 0.00 2.88 5.08 -1.11 -1.33 114.58 125.88 1uli h GLU 62 Ca -0.36 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1uli h GLU 62 Cb 1.17 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1uli h GLU 62 CO 0.47 0.25 0.00 0.25 -1.00 0.00 0.00 179.01 178.98 1uli n THR 63 N -5.06 0.47 0.13 1.13 -2.24 -1.26 -2.17 114.28 105.28 1uli n THR 63 Ca 0.19 0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 62.08 1uli n THR 63 Cb 0.57 -0.80 0.15 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.11 -0.78 4.20 -1.58 -3.37 115.11 111.47 1uli h GLN 64 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1uli h GLN 64 Cb 0.20 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.58 1uli h GLN 64 CO 0.00 0.62 -0.87 0.44 -0.67 0.00 0.00 178.83 178.36 1uli n ILE 65 N -3.64 1.07 0.14 2.54 -5.35 -0.92 -4.95 119.36 108.24 1uli n ILE 65 Ca -0.01 -4.78 0.02 0.00 -0.27 0.00 0.00 62.75 57.72 1uli n ILE 65 Cb 0.65 -1.67 0.11 0.00 -1.74 0.00 0.00 39.64 36.99 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 3.75 0.00 -6.07 6.28 0.13 -1.72 -3.43 132.00 130.93 1uli h PRO 66 Ca 0.13 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.66 1uli h PRO 66 Cb 0.76 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.83 1uli h PRO 66 CO 0.66 0.53 -0.54 0.15 -0.23 0.00 0.00 178.00 178.57 1uli s LYS 67 N -3.14 3.17 0.07 0.86 1.02 -1.26 -5.04 119.74 115.42 1uli s LYS 67 Ca 0.02 -0.63 -0.36 0.00 0.02 0.00 0.00 55.97 55.03 1uli s LYS 67 Cb 0.09 -2.86 -0.15 0.00 -0.52 0.00 0.00 37.83 34.39 1uli s LYS 67 CO 0.74 0.56 1.51 0.00 -0.92 0.00 0.00 175.35 177.23 1uli n ALA 68 N 0.07 0.17 0.00 5.17 0.00 -1.26 -0.92 120.51 123.73 1uli n ALA 68 Ca -0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1uli n ALA 68 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 3.16 2.31 3.71 0.00 0.00 -0.17 -4.85 105.19 109.34 1uli n GLY 69 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.61 6.51 0.16 1.61 -0.00 -0.10 -1.63 116.67 120.61 1uli s ASP 70 Ca 0.00 2.69 0.06 0.00 -0.00 0.00 0.00 52.55 55.29 1uli s ASP 70 Cb 0.00 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 40.29 1uli s ASP 70 CO 0.00 -0.90 -0.13 0.72 -0.00 0.00 0.00 175.17 174.86 1uli s PHE 71 N 1.59 1.44 -0.02 4.23 -0.71 -0.63 -0.67 117.98 123.21 1uli s PHE 71 Ca 0.73 -0.64 -0.06 0.00 -1.04 0.00 0.00 56.93 55.93 1uli s PHE 71 Cb -0.45 -0.72 0.00 0.00 -1.21 0.00 0.00 43.02 40.65 1uli s PHE 71 CO 0.32 0.18 0.12 0.00 -1.34 0.00 0.00 175.22 174.51 1uli s MET 72 N -3.36 0.35 0.61 1.99 0.23 -0.15 -2.44 119.30 116.54 1uli s MET 72 Ca 0.16 -0.20 -0.11 0.00 -1.03 0.00 0.00 55.69 54.51 1uli s MET 72 Cb -0.01 0.15 -0.04 0.00 -1.53 0.00 0.00 34.83 33.40 1uli s MET 72 CO 0.03 -0.08 1.02 0.95 -2.03 0.00 0.00 175.02 174.91 1uli s THR 73 N -0.87 4.67 0.10 3.16 -4.23 -0.68 -0.94 115.64 116.86 1uli s THR 73 Ca -0.10 0.82 -0.04 0.00 -1.18 0.00 0.00 61.69 61.20 1uli s THR 73 Cb -0.05 -3.85 0.01 0.00 1.34 0.00 0.00 72.50 69.95 1uli s THR 73 CO 0.01 -1.11 0.20 -3.20 -0.54 0.00 0.00 174.62 169.98 1uli n ASN 74 N -2.73 -0.59 -4.13 3.99 2.85 -0.63 -4.89 115.26 109.13 1uli n ASN 74 Ca 0.06 -1.43 -0.20 0.00 -0.11 0.00 0.00 54.58 52.89 1uli n ASN 74 Cb 0.54 0.99 -0.14 0.00 1.24 0.00 0.00 39.78 42.42 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 -6.99 1.21 -0.40 1.20 2.02 -1.26 -0.36 117.35 112.76 1uli s TYR 75 Ca 0.04 -0.32 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 1uli s TYR 75 Cb -0.01 -0.73 0.11 0.00 -0.40 0.00 0.00 41.96 40.93 1uli s TYR 75 CO 0.03 0.02 0.16 -1.64 -1.57 0.00 0.00 175.55 172.55 1uli s MET 76 N -0.93 1.81 7.57 -0.62 -1.94 -0.28 -4.94 119.30 119.97 1uli s MET 76 Ca 0.02 -1.97 0.00 0.00 -1.71 0.00 0.00 55.69 52.03 1uli s MET 76 Cb -0.07 -3.41 0.00 0.00 2.01 0.00 0.00 34.83 33.36 1uli s MET 76 CO 0.01 -1.03 0.00 0.41 -0.01 0.00 0.00 175.02 174.40 1uli n GLY 77 N 4.23 2.69 1.28 -0.03 0.00 -1.26 -1.95 105.19 110.15 1uli n GLY 77 Ca 0.02 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 12.94 3.45 -3.13 1.61 1.02 -1.26 -4.35 120.64 130.92 1uli n GLU 78 Ca 0.00 -2.73 -0.41 0.00 -0.02 0.00 0.00 57.16 54.00 1uli n GLU 78 Cb 0.00 -1.77 -0.07 0.00 -0.02 0.00 0.00 31.44 29.58 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 -1.12 6.48 0.15 1.62 1.11 -0.82 -5.05 116.67 119.03 1uli s ASP 79 Ca 0.44 0.40 -0.30 0.00 0.18 0.00 0.00 52.55 53.28 1uli s ASP 79 Cb 0.29 -2.32 -0.07 0.00 1.07 0.00 0.00 42.92 41.89 1uli s ASP 79 CO 0.20 -0.46 1.07 -2.16 1.18 0.00 0.00 175.17 175.00 1uli s PRO 80 N 2.57 4.60 0.18 8.23 0.04 -1.26 -1.12 135.00 148.24 1uli s PRO 80 Ca 0.24 1.65 0.08 0.00 0.04 0.00 0.00 61.00 63.02 1uli s PRO 80 Cb -0.15 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1uli s PRO 80 CO 0.12 0.07 -0.16 0.14 0.04 0.00 0.00 177.00 177.20 1uli s VAL 81 N -0.03 1.77 -0.20 -0.36 -7.23 0.51 -0.89 120.40 113.97 1uli s VAL 81 Ca 0.50 -2.04 -0.09 0.00 -1.81 0.00 0.00 61.98 58.54 1uli s VAL 81 Cb -0.28 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 1uli s VAL 81 CO 0.33 -0.44 0.11 -0.04 -0.31 0.00 0.00 175.10 174.75 1uli s MET 82 N -3.15 4.10 -0.29 4.82 -1.94 0.54 -1.61 119.30 121.77 1uli s MET 82 Ca 0.18 -0.27 -0.05 0.00 -1.71 0.00 0.00 55.69 53.85 1uli s MET 82 Cb -0.04 -3.37 0.02 0.00 2.01 0.00 0.00 34.83 33.46 1uli s MET 82 CO 0.07 0.25 0.03 0.08 -0.01 0.00 0.00 175.02 175.44 1uli s VAL 83 N 0.48 3.49 -0.05 -6.03 1.01 -0.11 -1.88 120.40 117.31 1uli s VAL 83 Ca 0.06 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1uli s VAL 83 Cb -0.12 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.44 1uli s VAL 83 CO -0.00 0.05 -0.04 -0.69 0.00 0.00 0.00 175.10 174.41 1uli s VAL 84 N 1.40 0.53 -0.01 2.92 1.01 -0.30 -0.97 120.40 124.97 1uli s VAL 84 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1uli s VAL 84 Cb -0.18 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1uli s VAL 84 CO 0.00 0.23 1.05 -0.60 0.00 0.00 0.00 175.10 175.78 1uli s ARG 85 N 0.97 4.49 0.59 2.72 6.06 0.16 -1.58 118.95 132.36 1uli s ARG 85 Ca -0.10 1.51 0.01 0.00 -2.50 0.00 0.00 55.73 54.65 1uli s ARG 85 Cb -0.14 -3.46 0.06 0.00 0.06 0.00 0.00 34.95 31.47 1uli s ARG 85 CO -0.00 -0.17 0.82 -0.65 -2.50 0.00 0.00 175.30 172.80 1uli s GLN 86 N 1.29 2.34 0.52 5.12 -1.52 0.88 -1.00 119.66 127.29 1uli s GLN 86 Ca 0.53 -0.91 0.29 0.00 -1.95 0.00 0.00 55.36 53.32 1uli s GLN 86 Cb -0.23 -2.47 1.34 0.00 -0.22 0.00 0.00 33.01 31.44 1uli s GLN 86 CO 0.26 -0.88 1.99 0.87 -0.25 0.00 0.00 175.29 177.29 1uli h LYS 87 N -0.05 0.00 -0.65 2.91 1.57 -1.95 -2.66 116.57 115.74 1uli h LYS 87 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1uli h LYS 87 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1uli h LYS 87 CO 0.49 0.11 0.00 0.27 -0.57 0.00 0.00 179.45 179.75 1uli n ASN 88 N -3.36 4.40 0.00 0.86 6.94 -1.26 -4.92 115.26 117.92 1uli n ASN 88 Ca -0.01 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 52.17 1uli n ASN 88 Cb 0.30 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 1uli n ASN 88 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1uli n GLY 89 N 1.13 3.18 3.73 4.83 0.00 -1.00 -5.04 105.19 112.01 1uli n GLY 89 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1uli n GLY 89 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uli n GLU 90 N -2.00 1.61 -3.79 1.61 2.13 -1.26 -4.64 120.64 114.30 1uli n GLU 90 Ca 0.00 0.59 -0.36 0.00 0.66 0.00 0.00 57.16 58.05 1uli n GLU 90 Cb 0.00 -2.53 -0.13 0.00 0.27 0.00 0.00 31.44 29.05 1uli n GLU 90 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1uli s ILE 91 N -1.30 4.03 -0.08 6.31 1.01 -1.26 -0.09 121.20 129.83 1uli s ILE 91 Ca 0.72 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.98 1uli s ILE 91 Cb -0.42 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1uli s ILE 91 CO 0.49 0.30 0.12 -0.13 0.00 0.00 0.00 174.94 175.72 1uli s ARG 92 N 1.56 3.33 -0.14 2.79 1.81 -0.62 -4.75 118.95 122.94 1uli s ARG 92 Ca 0.05 -0.26 0.01 0.00 -1.72 0.00 0.00 55.73 53.81 1uli s ARG 92 Cb -0.15 -3.07 0.02 0.00 -0.45 0.00 0.00 34.95 31.30 1uli s ARG 92 CO 0.02 0.73 -0.14 0.08 -0.68 0.00 0.00 175.30 175.31 1uli s VAL 93 N -1.10 1.51 0.05 3.52 1.01 -1.25 -1.15 120.40 122.99 1uli s VAL 93 Ca 0.19 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1uli s VAL 93 Cb -0.12 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1uli s VAL 93 CO 0.08 0.45 -0.06 0.72 0.00 0.00 0.00 175.10 176.29 1uli s PHE 94 N 1.41 0.64 0.19 5.22 -0.12 -0.79 -0.44 117.98 124.10 1uli s PHE 94 Ca 0.03 -0.70 -0.33 0.00 -0.05 0.00 0.00 56.93 55.88 1uli s PHE 94 Cb -0.13 -0.40 -0.13 0.00 -0.63 0.00 0.00 43.02 41.73 1uli s PHE 94 CO -0.09 -0.16 1.63 -0.11 -0.05 0.00 0.00 175.22 176.45 1uli n LEU 95 N 0.89 3.52 -3.49 -1.99 7.94 -0.21 -0.34 117.00 123.32 1uli n LEU 95 Ca -0.19 1.08 -0.40 0.00 -1.11 0.00 0.00 56.01 55.39 1uli n LEU 95 Cb 0.57 -1.49 -0.01 0.00 0.53 0.00 0.00 43.42 43.01 1uli n LEU 95 CO 0.24 -0.08 2.89 -3.20 -1.11 0.00 0.00 177.39 176.13 1uli n ASN 96 N 3.56 7.30 -3.67 1.96 4.05 -0.07 -4.72 115.26 123.67 1uli n ASN 96 Ca 0.16 -2.81 -0.09 0.00 0.45 0.00 0.00 54.58 52.29 1uli n ASN 96 Cb 0.32 -1.52 -0.10 0.00 1.23 0.00 0.00 39.78 39.71 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 1.40 0.38 0.06 1.20 0.74 -1.26 -3.77 119.66 118.42 1uli s GLN 97 Ca 0.59 0.97 -0.30 0.00 0.05 0.00 0.00 55.36 56.67 1uli s GLN 97 Cb 0.16 0.20 -0.05 0.00 1.10 0.00 0.00 33.01 34.43 1uli s GLN 97 CO -0.07 -0.21 1.06 0.00 -0.55 0.00 0.00 175.29 175.53 1uli n ARG 99 N 3.49 0.31 0.04 0.00 1.74 -1.26 -1.03 116.66 119.95 1uli n ARG 99 Ca 0.06 0.06 -0.02 0.00 -0.77 0.00 0.00 57.85 57.19 1uli n ARG 99 Cb 0.49 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 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 -0.09 0.00 -1.55 2.76 -1.92 -3.43 115.15 110.92 1uli h HIS 100 Ca 0.00 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 1uli h HIS 100 Cb 0.24 0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.16 1uli h HIS 100 CO 0.00 -0.06 -0.53 0.54 -1.30 0.00 0.00 177.93 176.58 1uli n ARG 101 N -2.38 0.25 -0.54 5.26 5.12 -1.25 -5.04 116.66 118.07 1uli n ARG 101 Ca -0.01 -1.50 0.00 0.00 -1.93 0.00 0.00 57.85 54.41 1uli n ARG 101 Cb 0.04 -0.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.74 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 -0.16 0.75 3.76 -0.13 0.00 -0.20 -5.02 105.19 104.19 1uli n GLY 102 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.46 3.35 -0.07 1.61 0.00 -1.26 -4.39 119.30 118.09 1uli s MET 103 Ca 0.00 2.10 -0.30 0.00 0.00 0.00 0.00 55.69 57.49 1uli s MET 103 Cb 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 34.83 32.46 1uli s MET 103 CO 0.00 -0.98 1.59 0.50 0.00 0.00 0.00 175.02 176.13 1uli s ARG 104 N -2.83 4.19 0.12 4.11 3.52 -1.26 -0.93 118.95 125.88 1uli s ARG 104 Ca 0.69 2.11 -0.20 0.00 -0.13 0.00 0.00 55.73 58.20 1uli s ARG 104 Cb -0.37 -3.94 -0.07 0.00 -1.56 0.00 0.00 34.95 29.02 1uli s ARG 104 CO 0.44 -0.82 1.77 0.82 -0.81 0.00 0.00 175.30 176.70 1uli h ILE 105 N 5.54 1.06 -3.38 4.11 2.04 -1.90 -3.43 117.51 121.55 1uli h ILE 105 Ca -0.37 -0.12 -0.53 0.00 1.00 0.00 0.00 64.86 64.83 1uli h ILE 105 Cb 1.17 0.77 -0.34 0.00 -0.74 0.00 0.00 36.82 37.68 1uli h ILE 105 CO 0.96 0.06 -0.82 0.00 0.00 0.00 0.00 178.15 178.34 1uli n ARG 107 N 3.91 1.69 -3.22 0.00 1.74 -1.26 -4.95 116.66 114.57 1uli n ARG 107 Ca -0.22 -1.70 -0.26 0.00 -0.77 0.00 0.00 57.85 54.91 1uli n ARG 107 Cb 0.52 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.58 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 -1.42 3.62 0.03 7.54 0.00 -1.26 -5.02 121.76 125.25 1uli s ALA 108 Ca 0.23 -0.74 0.20 0.00 0.00 0.00 0.00 51.96 51.66 1uli s ALA 108 Cb 0.16 -2.25 0.60 0.00 0.00 0.00 0.00 23.12 21.63 1uli s ALA 108 CO 0.23 -0.02 1.69 -0.44 0.00 0.00 0.00 175.76 177.22 1uli h ASP 109 N 0.89 0.00 0.00 0.00 3.45 -1.97 -3.42 116.42 115.37 1uli h ASP 109 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1uli h ASP 109 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1uli h ASP 109 CO 0.63 0.32 0.00 0.61 -1.57 0.00 0.00 179.24 179.23 1uli n GLY 110 N 0.52 0.36 0.00 2.75 0.00 -1.26 -1.69 105.19 105.86 1uli n GLY 110 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.23 0.11 2.72 -0.02 0.00 -1.02 -4.99 105.19 101.76 1uli n GLY 111 Ca 0.00 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.67 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 0.70 0.08 1.61 3.84 -1.26 -1.61 114.94 114.31 1uli s ASN 112 Ca 0.00 0.05 0.03 0.00 0.21 0.00 0.00 52.86 53.15 1uli s ASN 112 Cb 0.00 -0.13 -0.04 0.00 -0.55 0.00 0.00 41.25 40.53 1uli s ASN 112 CO 0.00 -0.19 -0.08 0.00 -2.79 0.00 0.00 177.10 174.04 1uli s ALA 113 N 1.66 0.92 -0.36 1.71 0.00 -0.65 -4.97 121.76 120.08 1uli s ALA 113 Ca -0.01 -1.14 0.17 0.00 0.00 0.00 0.00 51.96 50.98 1uli s ALA 113 Cb -0.13 0.08 -0.23 0.00 0.00 0.00 0.00 23.12 22.85 1uli s ALA 113 CO -0.03 -0.11 0.52 1.63 0.00 0.00 0.00 175.76 177.77 1uli n LYS 114 N 0.57 0.94 -3.83 0.00 5.02 -1.26 -4.33 118.16 115.27 1uli n LYS 114 Ca -0.16 -0.09 -0.06 0.00 -2.02 0.00 0.00 58.31 55.98 1uli n LYS 114 Cb 0.58 -1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 34.22 1uli n LYS 114 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1uli s SER 115 N -3.37 -0.22 -0.04 4.39 1.04 -1.26 -4.31 113.70 109.93 1uli s SER 115 Ca -0.01 -0.57 0.03 0.00 0.48 0.00 0.00 55.95 55.88 1uli s SER 115 Cb 0.12 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.89 1uli s SER 115 CO 0.70 -1.22 -0.13 -0.36 0.98 0.00 0.00 173.24 173.21 1uli s PHE 116 N -3.61 1.37 -0.10 5.02 0.40 -0.51 -4.93 117.98 115.62 1uli s PHE 116 Ca 0.12 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 56.09 1uli s PHE 116 Cb -0.04 -0.95 -0.00 0.00 0.51 0.00 0.00 43.02 42.53 1uli s PHE 116 CO 0.06 -0.16 -0.23 0.99 0.70 0.00 0.00 175.22 176.58 1uli s THR 117 N 0.21 2.19 0.06 0.64 2.01 -1.26 -0.32 115.64 119.16 1uli s THR 117 Ca -0.05 -0.98 -0.31 0.00 0.31 0.00 0.00 61.69 60.66 1uli s THR 117 Cb -0.11 -1.84 -0.08 0.00 0.01 0.00 0.00 72.50 70.49 1uli s THR 117 CO 0.02 0.56 1.57 0.00 -0.69 0.00 0.00 174.62 176.08 1uli h SER 119 N 8.02 0.00 0.07 0.00 4.64 -1.85 -2.07 113.55 122.36 1uli h SER 119 Ca -0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1uli h SER 119 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1uli h SER 119 CO 0.92 0.00 -0.03 0.22 -0.87 0.00 0.00 176.83 177.07 1uli h TYR 120 N 0.00 -0.08 0.00 4.77 -0.00 -1.95 -3.41 116.97 116.29 1uli h TYR 120 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1uli h TYR 120 Cb 0.43 0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.19 1uli h TYR 120 CO 0.00 -0.05 -0.05 0.72 -0.00 0.00 0.00 178.16 178.78 1uli n HIS 121 N -4.46 0.00 -1.00 -3.82 8.25 -1.26 -5.03 115.22 107.90 1uli n HIS 121 Ca -0.01 -0.60 -0.00 0.00 -0.26 0.00 0.00 57.72 56.85 1uli n HIS 121 Cb 0.04 -0.08 -0.00 0.00 1.12 0.00 0.00 29.99 31.06 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 -0.77 0.48 3.75 -1.41 0.00 -0.78 -4.63 105.19 101.83 1uli n GLY 122 Ca 0.06 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.97 2.88 -5.08 1.61 7.02 -1.26 -4.51 117.44 115.14 1uli n TRP 123 Ca -0.00 0.34 -0.28 0.00 -1.02 0.00 0.00 57.50 56.54 1uli n TRP 123 Cb 0.02 -2.56 -0.16 0.00 -2.42 0.00 0.00 31.31 26.19 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 -0.48 1.85 0.06 6.99 0.00 0.38 -1.03 121.76 129.53 1uli s ALA 124 Ca 0.60 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.66 1uli s ALA 124 Cb -0.49 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1uli s ALA 124 CO 0.55 0.45 -0.20 0.71 0.00 0.00 0.00 175.76 177.28 1uli s TYR 125 N -0.54 1.70 1.04 0.00 1.51 0.56 -1.03 117.35 120.59 1uli s TYR 125 Ca 0.09 -0.39 -0.18 0.00 -1.01 0.00 0.00 57.07 55.58 1uli s TYR 125 Cb -0.09 -0.98 0.24 0.00 -0.11 0.00 0.00 41.96 41.02 1uli s TYR 125 CO -0.01 0.12 1.31 0.16 -1.11 0.00 0.00 175.55 176.02 1uli s ASP 126 N -1.42 2.40 0.26 2.29 3.84 -0.54 -1.43 116.67 122.07 1uli s ASP 126 Ca 0.06 0.23 0.23 0.00 -0.00 0.00 0.00 52.55 53.07 1uli s ASP 126 Cb -0.09 -0.22 1.00 0.00 -1.38 0.00 0.00 42.92 42.22 1uli s ASP 126 CO 0.02 -3.18 1.70 0.35 -0.00 0.00 0.00 175.17 174.06 1uli n THR 127 N -4.06 0.87 1.64 2.11 -2.24 -1.26 -1.73 114.28 109.61 1uli n THR 127 Ca 0.16 0.31 0.15 0.00 -2.27 0.00 0.00 64.05 62.39 1uli n THR 127 Cb 0.59 -1.24 0.64 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.20 -0.29 2.11 3.38 0.00 -1.26 -4.84 105.19 104.09 1uli n GLY 128 Ca 0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 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 0.56 3.75 -0.02 0.00 -0.71 -4.94 105.19 104.95 1uli n GLY 129 Ca 0.20 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.66 7.51 -0.39 1.61 0.01 -1.26 -3.99 114.94 115.76 1uli s ASN 130 Ca 0.00 2.00 -0.29 0.00 -0.71 0.00 0.00 52.86 53.86 1uli s ASN 130 Cb 0.00 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.07 1uli s ASN 130 CO 0.00 0.02 1.19 -0.22 -1.51 0.00 0.00 177.10 176.57 1uli s LEU 131 N -0.93 3.75 -0.02 0.60 2.96 -1.26 -1.47 118.68 122.31 1uli s LEU 131 Ca 0.44 0.80 0.13 0.00 -0.22 0.00 0.00 54.13 55.28 1uli s LEU 131 Cb -0.27 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 42.67 1uli s LEU 131 CO 0.34 -1.15 0.31 1.33 -1.32 0.00 0.00 176.35 175.86 1uli n VAL 132 N 6.50 0.00 -3.58 1.68 0.24 -0.20 -4.46 118.33 118.50 1uli n VAL 132 Ca 0.13 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.34 61.97 1uli n VAL 132 Cb 0.48 0.26 -0.06 0.00 -1.47 0.00 0.00 33.84 33.05 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 -3.42 -0.53 -0.12 -1.34 1.04 -1.11 -5.02 113.70 103.20 1uli s SER 133 Ca -0.04 0.50 -0.02 0.00 0.48 0.00 0.00 55.95 56.87 1uli s SER 133 Cb 0.09 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.73 1uli s SER 133 CO 0.55 -0.59 0.00 -0.69 0.98 0.00 0.00 173.24 173.49 1uli s VAL 134 N -1.41 0.53 0.33 5.02 1.01 -1.26 -0.47 120.40 124.15 1uli s VAL 134 Ca -0.11 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 1uli s VAL 134 Cb -0.01 -0.80 -0.13 0.00 0.00 0.00 0.00 36.38 35.45 1uli s VAL 134 CO 0.07 0.11 1.25 -2.65 0.00 0.00 0.00 175.10 173.88 1uli n PRO 135 N 5.08 2.02 -3.12 2.72 -0.02 -1.26 -2.30 135.00 138.12 1uli n PRO 135 Ca -0.08 0.71 -0.23 0.00 -2.02 0.00 0.00 63.50 61.88 1uli n PRO 135 Cb 0.49 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.32 -2.01 -0.24 6.00 3.72 -1.26 -4.91 117.46 119.09 1uli n PHE 136 Ca 0.05 0.55 -0.07 0.00 -0.05 0.00 0.00 57.45 57.94 1uli n PHE 136 Cb 0.35 -4.29 0.04 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 -1.41 0.99 -0.26 -1.08 4.81 -1.83 -2.59 114.58 113.22 1uli h GLU 137 Ca -0.52 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 58.54 1uli h GLU 137 Cb 1.36 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1uli h GLU 137 CO 0.57 0.82 0.16 1.49 -0.73 0.00 0.00 179.01 181.31 1uli h GLU 138 N 0.95 0.34 0.07 1.92 4.81 -1.87 -1.61 114.58 119.19 1uli h GLU 138 Ca 0.23 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.28 1uli h GLU 138 Cb 0.18 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.50 1uli h GLU 138 CO -0.02 0.26 -0.61 -0.56 -0.73 0.00 0.00 179.01 177.34 1uli h GLN 139 N 0.33 0.29 0.00 1.92 -0.00 -1.97 -3.38 115.11 112.30 1uli h GLN 139 Ca 0.09 -0.41 -0.25 0.00 -0.00 0.00 0.00 58.65 58.09 1uli h GLN 139 Cb 0.00 0.14 -0.05 0.00 -0.00 0.00 0.00 27.48 27.57 1uli h GLN 139 CO -0.02 1.14 -1.98 0.00 -0.00 0.00 0.00 178.83 177.97 1uli n ALA 140 N -2.62 1.83 -2.95 0.06 0.00 -0.98 -4.55 120.51 111.30 1uli n ALA 140 Ca -0.12 -0.92 -0.26 0.00 0.00 0.00 0.00 53.44 52.14 1uli n ALA 140 Cb 0.71 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.74 3.56 -0.09 0.00 3.01 -0.60 -4.97 117.46 115.62 1uli n PHE 141 Ca -0.20 -3.93 -0.06 0.00 1.01 0.00 0.00 57.45 54.27 1uli n PHE 141 Cb 0.96 -0.46 0.01 0.00 -0.01 0.00 0.00 39.48 39.98 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 2.96 0.12 -0.72 -1.08 0.13 -1.73 -2.83 132.00 128.86 1uli h PRO 142 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1uli h PRO 142 Cb 0.58 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1uli h PRO 142 CO 0.78 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 179.04 1uli n GLY 143 N -1.23 1.87 3.66 1.56 0.00 -1.26 -4.96 105.19 104.83 1uli n GLY 143 Ca 0.01 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1uli n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uli s LEU 144 N -1.21 4.13 -0.79 0.99 2.96 -1.07 -4.98 118.68 118.72 1uli s LEU 144 Ca 0.24 1.36 -0.18 0.00 -0.22 0.00 0.00 54.13 55.34 1uli s LEU 144 Cb 0.18 -3.49 0.14 0.00 0.50 0.00 0.00 46.19 43.52 1uli s LEU 144 CO 0.09 -0.60 0.89 -0.13 -1.32 0.00 0.00 176.35 175.28 1uli s ARG 145 N 2.87 3.41 0.47 1.98 0.52 -1.26 -4.92 118.95 122.02 1uli s ARG 145 Ca 0.43 -1.78 0.17 0.00 -0.52 0.00 0.00 55.73 54.03 1uli s ARG 145 Cb -0.16 -4.55 1.16 0.00 0.52 0.00 0.00 34.95 31.92 1uli s ARG 145 CO 0.09 -1.57 2.01 0.87 0.02 0.00 0.00 175.30 176.72 1uli h LYS 146 N 8.68 0.23 0.00 3.54 1.57 -1.94 -1.53 116.57 127.13 1uli h LYS 146 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1uli h LYS 146 Cb 1.05 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1uli h LYS 146 CO 1.01 0.16 0.00 1.05 -0.57 0.00 0.00 179.45 181.10 1uli h GLU 147 N 0.24 0.00 -0.12 3.15 9.09 -1.92 -1.98 114.58 123.04 1uli h GLU 147 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.63 1uli h GLU 147 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 1uli h GLU 147 CO -0.04 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.77 1uli n ASP 148 N -2.54 2.85 -0.11 3.06 8.00 -0.57 -4.61 116.55 122.62 1uli n ASP 148 Ca -0.00 -1.92 0.08 0.00 0.71 0.00 0.00 54.79 53.65 1uli n ASP 148 Cb 0.14 -0.07 0.11 0.00 -0.02 0.00 0.00 41.12 41.28 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 1.18 0.00 -2.25 1.24 7.02 -0.75 -5.04 117.44 118.85 1uli n TRP 149 Ca 0.16 -0.81 -0.29 0.00 -1.02 0.00 0.00 57.50 55.54 1uli n TRP 149 Cb 0.56 -0.12 0.01 0.00 -2.42 0.00 0.00 31.31 29.33 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 -2.39 1.58 0.62 6.99 0.00 -1.24 -4.52 107.32 108.35 1uli s GLY 150 Ca 0.24 -0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.43 1uli s GLY 150 CO 0.02 -0.11 1.28 2.56 0.00 0.00 0.00 173.10 176.85 1uli s PRO 151 N -4.99 2.74 0.16 2.90 0.04 -1.26 -4.91 135.00 129.68 1uli s PRO 151 Ca 0.52 2.01 -0.34 0.00 0.04 0.00 0.00 61.00 63.23 1uli s PRO 151 Cb -0.11 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.37 1uli s PRO 151 CO 0.49 -1.44 1.37 -0.11 0.04 0.00 0.00 177.00 177.35 1uli n LEU 152 N -1.72 2.30 -4.76 -3.56 7.94 -1.26 -4.70 117.00 111.24 1uli n LEU 152 Ca 0.15 1.12 -0.36 0.00 -1.11 0.00 0.00 56.01 55.81 1uli n LEU 152 Cb 0.48 -1.31 -0.08 0.00 0.53 0.00 0.00 43.42 43.05 1uli n LEU 152 CO 0.47 -0.80 -0.20 -1.10 -1.11 0.00 0.00 177.39 174.65 1uli s GLN 153 N 0.17 3.82 0.28 1.96 -1.52 -1.26 -1.05 119.66 122.06 1uli s GLN 153 Ca 0.77 -0.23 -0.06 0.00 -1.95 0.00 0.00 55.36 53.89 1uli s GLN 153 Cb -0.79 -3.26 -0.05 0.00 -0.22 0.00 0.00 33.01 28.68 1uli s GLN 153 CO 0.47 0.48 0.56 0.00 -0.25 0.00 0.00 175.29 176.54 1uli s ALA 154 N -0.18 3.61 0.30 6.09 0.00 0.42 -4.89 121.76 127.11 1uli s ALA 154 Ca 0.10 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 1uli s ALA 154 Cb -0.12 -2.33 -0.10 0.00 0.00 0.00 0.00 23.12 20.57 1uli s ALA 154 CO 0.01 0.28 1.29 1.03 0.00 0.00 0.00 175.76 178.37 1uli s ARG 155 N -3.45 4.39 -0.08 0.00 0.52 0.33 -4.44 118.95 116.23 1uli s ARG 155 Ca 0.45 2.15 0.03 0.00 -0.52 0.00 0.00 55.73 57.84 1uli s ARG 155 Cb -0.11 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.26 1uli s ARG 155 CO 0.29 -0.17 -0.19 0.08 0.02 0.00 0.00 175.30 175.33 1uli s VAL 156 N -0.86 1.63 0.01 3.52 1.01 -1.26 -1.72 120.40 122.73 1uli s VAL 156 Ca 0.50 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1uli s VAL 156 Cb -0.38 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1uli s VAL 156 CO 0.48 0.46 -0.01 -1.61 0.00 0.00 0.00 175.10 174.43 1uli s GLU 157 N 0.40 0.24 0.23 2.72 2.02 -0.84 -5.02 118.70 118.45 1uli s GLU 157 Ca -0.15 -0.41 0.06 0.00 0.02 0.00 0.00 54.97 54.50 1uli s GLU 157 Cb -0.16 0.09 -0.04 0.00 0.10 0.00 0.00 34.13 34.12 1uli s GLU 157 CO 0.06 -0.04 0.21 0.95 0.02 0.00 0.00 175.26 176.46 1uli s THR 158 N -1.02 4.57 -0.27 3.63 -4.23 -1.26 -1.08 115.64 115.98 1uli s THR 158 Ca -0.11 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.07 1uli s THR 158 Cb -0.07 -3.45 0.10 0.00 1.34 0.00 0.00 72.50 70.42 1uli s THR 158 CO -0.01 -0.30 0.14 -0.47 -0.54 0.00 0.00 174.62 173.44 1uli s TYR 159 N -2.04 0.22 -1.39 3.99 5.04 -0.02 -4.94 117.35 118.21 1uli s TYR 159 Ca 0.33 -0.70 -0.00 0.00 -2.44 0.00 0.00 57.07 54.25 1uli s TYR 159 Cb -0.08 -0.82 0.00 0.00 0.35 0.00 0.00 41.96 41.41 1uli s TYR 159 CO 0.25 -0.78 0.49 1.63 -1.34 0.00 0.00 175.55 175.80 1uli n LYS 160 N 5.26 -3.68 0.00 4.97 5.02 -1.26 -1.93 118.16 126.54 1uli n LYS 160 Ca -0.06 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1uli n LYS 160 Cb 0.44 -4.69 0.00 0.00 -0.02 0.00 0.00 35.03 30.75 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 -1.88 2.80 3.74 0.72 0.00 -1.26 -4.70 105.19 104.61 1uli n GLY 161 Ca -0.30 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 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 4.47 -0.22 0.99 1.43 -0.81 -0.47 118.68 124.06 1uli s LEU 162 Ca 0.00 2.22 -0.10 0.00 -1.03 0.00 0.00 54.13 55.22 1uli s LEU 162 Cb 0.00 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 1uli s LEU 162 CO 0.00 -0.31 0.15 -0.63 0.23 0.00 0.00 176.35 175.79 1uli s ILE 163 N -0.28 5.35 0.20 -0.59 1.01 -0.01 -0.84 121.20 126.03 1uli s ILE 163 Ca 0.51 0.17 0.11 0.00 0.00 0.00 0.00 60.65 61.44 1uli s ILE 163 Cb -0.32 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1uli s ILE 163 CO 0.37 0.38 -0.20 -0.36 0.00 0.00 0.00 174.94 175.13 1uli s PHE 164 N 0.81 2.37 0.07 3.97 0.40 -0.24 -0.68 117.98 124.69 1uli s PHE 164 Ca 0.08 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1uli s PHE 164 Cb -0.13 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.22 1uli s PHE 164 CO 0.02 0.53 -0.09 0.00 0.70 0.00 0.00 175.22 176.38 1uli s ALA 165 N -1.77 0.87 -0.26 5.36 0.00 -0.06 -1.98 121.76 123.93 1uli s ALA 165 Ca 0.23 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 1uli s ALA 165 Cb -0.08 0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.18 1uli s ALA 165 CO 0.12 -0.04 0.60 1.21 0.00 0.00 0.00 175.76 177.65 1uli s ASN 166 N -2.10 -0.86 0.37 0.00 3.84 -0.70 -0.64 114.94 114.85 1uli s ASN 166 Ca -0.01 1.37 0.18 0.00 0.21 0.00 0.00 52.86 54.61 1uli s ASN 166 Cb -0.05 1.54 0.68 0.00 -0.55 0.00 0.00 41.25 42.87 1uli s ASN 166 CO -0.00 -0.23 1.74 -0.50 -2.79 0.00 0.00 177.10 175.32 1uli h TRP 167 N 7.44 0.00 -3.59 0.43 4.06 -1.81 0.96 115.95 123.44 1uli h TRP 167 Ca -0.26 0.00 -0.62 0.00 2.06 0.00 0.00 58.89 60.07 1uli h TRP 167 Cb 1.17 0.00 -0.12 0.00 -1.00 0.00 0.00 29.16 29.21 1uli h TRP 167 CO 0.14 0.39 0.38 0.34 -3.56 0.00 0.00 178.44 176.13 1uli s ASP 168 N -6.50 6.47 0.57 -3.49 -1.08 -1.26 -4.72 116.67 106.67 1uli s ASP 168 Ca -0.00 0.10 0.28 0.00 -0.52 0.00 0.00 52.55 52.40 1uli s ASP 168 Cb 0.11 -2.39 1.52 0.00 -1.46 0.00 0.00 42.92 40.70 1uli s ASP 168 CO 0.69 -0.85 1.99 0.00 0.52 0.00 0.00 175.17 177.53 1uli h ALA 169 N 8.78 2.14 -0.02 3.66 0.00 -1.97 -2.44 119.26 129.41 1uli h ALA 169 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1uli h ALA 169 Cb 1.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1uli h ALA 169 CO 0.94 -0.55 0.00 -0.25 0.00 0.00 0.00 179.25 179.39 1uli n ASP 170 N -3.93 1.96 -4.78 0.00 10.43 -1.26 -4.92 116.55 114.05 1uli n ASP 170 Ca 0.06 -1.65 -0.32 0.00 2.57 0.00 0.00 54.79 55.45 1uli n ASP 170 Cb 0.53 -0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.55 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 -2.00 2.42 0.88 2.24 0.00 -0.92 -4.82 121.76 119.55 1uli s ALA 171 Ca 0.35 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 1uli s ALA 171 Cb 0.21 -3.28 0.12 0.00 0.00 0.00 0.00 23.12 20.16 1uli s ALA 171 CO 0.32 -1.44 1.10 -1.25 0.00 0.00 0.00 175.76 174.49 1uli s PRO 172 N -4.49 1.40 0.98 0.00 0.04 -1.26 -5.01 135.00 126.66 1uli s PRO 172 Ca 0.64 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.70 1uli s PRO 172 Cb -0.18 -1.80 0.18 0.00 0.04 0.00 0.00 34.50 32.74 1uli s PRO 172 CO 0.48 -2.24 1.08 0.16 0.04 0.00 0.00 177.00 176.53 1uli s ASP 173 N -3.15 2.67 0.18 6.66 3.84 -1.26 -4.73 116.67 120.88 1uli s ASP 173 Ca 0.64 1.41 -0.13 0.00 -0.00 0.00 0.00 52.55 54.47 1uli s ASP 173 Cb -0.19 -2.09 0.15 0.00 -1.38 0.00 0.00 42.92 39.40 1uli s ASP 173 CO 0.57 -3.13 1.75 0.25 -0.00 0.00 0.00 175.17 174.61 1uli h LEU 174 N -1.89 0.17 -0.76 2.11 5.85 -1.96 -0.75 115.31 118.08 1uli h LEU 174 Ca -0.53 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.33 1uli h LEU 174 Cb 1.31 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 1uli h LEU 174 CO 0.54 0.13 0.42 -0.78 -0.34 0.00 0.00 178.44 178.41 1uli h ASP 175 N 0.34 0.59 0.48 1.25 3.58 -1.92 0.26 116.42 121.00 1uli h ASP 175 Ca 0.22 0.05 -0.18 0.00 0.42 0.00 0.00 57.03 57.54 1uli h ASP 175 Cb 0.23 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1uli h ASP 175 CO -0.23 0.34 -0.79 0.74 -2.88 0.00 0.00 179.24 176.43 1uli h THR 176 N 0.72 1.45 -0.43 2.25 2.02 -1.80 -1.21 112.91 115.90 1uli h THR 176 Ca 0.37 -2.38 -0.09 0.00 0.77 0.00 0.00 66.41 65.07 1uli h THR 176 Cb 0.33 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1uli h THR 176 CO -0.24 0.70 -0.08 0.22 0.37 0.00 0.00 175.52 176.49 1uli h TYR 177 N 0.15 0.91 -0.21 3.16 3.20 -0.35 -3.12 116.97 120.72 1uli h TYR 177 Ca -0.03 -0.19 -0.08 0.00 3.14 0.00 0.00 58.73 61.57 1uli h TYR 177 Cb 1.38 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 1uli h TYR 177 CO 0.03 0.92 -0.18 -0.07 -1.64 0.00 0.00 178.16 177.22 1uli h LEU 178 N 0.65 0.51 0.00 2.82 3.38 -0.99 -3.49 115.31 118.19 1uli h LEU 178 Ca 0.11 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1uli h LEU 178 Cb 0.61 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1uli h LEU 178 CO 0.04 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.05 1uli n GLY 179 N 0.14 2.78 0.17 0.83 0.00 -0.46 -1.65 105.19 106.99 1uli n GLY 179 Ca -0.05 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.73 1uli n GLY 179 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1uli n GLU 180 N 14.00 0.13 0.27 1.61 0.28 -1.26 -2.12 120.64 133.54 1uli n GLU 180 Ca 0.00 0.62 0.13 0.00 -0.16 0.00 0.00 57.16 57.75 1uli n GLU 180 Cb 0.00 -2.01 0.74 0.00 1.43 0.00 0.00 31.44 31.60 1uli n GLU 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1uli h ALA 181 N 1.77 1.29 -0.82 -1.84 0.00 -1.70 -2.64 119.26 115.32 1uli h ALA 181 Ca 0.00 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.00 1uli h ALA 181 Cb 0.17 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.83 1uli h ALA 181 CO 0.00 0.14 0.29 0.87 0.00 0.00 0.00 179.25 180.55 1uli h LYS 182 N 0.00 0.34 -0.76 0.00 1.57 -1.57 -1.34 116.57 114.81 1uli h LYS 182 Ca -0.00 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.91 1uli h LYS 182 Cb 0.32 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.41 1uli h LYS 182 CO 0.01 0.22 -0.16 0.35 -0.57 0.00 0.00 179.45 179.30 1uli h PHE 183 N 0.35 -0.35 0.01 -1.35 3.04 -1.71 -0.21 116.94 116.71 1uli h PHE 183 Ca 0.49 0.07 -0.20 0.00 3.98 0.00 0.00 57.97 62.30 1uli h PHE 183 Cb 0.88 0.27 -0.02 0.00 2.56 0.00 0.00 35.95 39.64 1uli h PHE 183 CO -0.20 -0.32 -0.95 1.88 -2.02 0.00 0.00 178.31 176.71 1uli h TYR 184 N 0.01 0.07 -0.18 0.41 0.05 -1.46 -3.06 116.97 112.82 1uli h TYR 184 Ca 0.37 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 59.05 1uli h TYR 184 Cb 0.58 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1uli h TYR 184 CO -0.58 0.96 -0.14 0.52 -1.05 0.00 0.00 178.16 177.87 1uli h MET 185 N 0.02 0.29 0.00 4.88 2.86 -0.73 -3.14 114.93 119.10 1uli h MET 185 Ca -0.02 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1uli h MET 185 Cb 1.66 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.27 1uli h MET 185 CO 0.13 0.43 -0.20 -0.44 1.06 0.00 0.00 176.91 177.89 1uli h ASP 186 N 0.27 0.00 -0.60 1.22 3.45 -0.94 -1.68 116.42 118.14 1uli h ASP 186 Ca 0.05 0.00 0.16 0.00 0.43 0.00 0.00 57.03 57.67 1uli h ASP 186 Cb 0.42 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.16 1uli h ASP 186 CO 0.02 0.20 0.42 0.45 -1.57 0.00 0.00 179.24 178.77 1uli h HIS 187 N 0.00 0.10 0.04 4.55 3.86 -1.64 -1.33 115.15 120.74 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 0.48 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.87 1uli h HIS 187 CO 0.00 0.04 -2.19 -0.12 0.86 0.00 0.00 177.93 176.52 1uli n MET 188 N -4.39 0.67 0.00 2.45 0.00 -0.70 -4.77 117.12 110.38 1uli n MET 188 Ca 0.11 0.26 0.11 0.00 -0.00 0.00 0.00 57.70 58.17 1uli n MET 188 Cb 0.61 -1.60 -0.01 0.00 0.00 0.00 0.00 33.22 32.21 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 -3.63 0.82 -1.21 -0.89 4.77 -0.81 -4.48 117.00 111.57 1uli n LEU 189 Ca -0.41 -0.32 0.02 0.00 -0.03 0.00 0.00 56.01 55.26 1uli n LEU 189 Cb 0.96 -0.07 0.11 0.00 -2.33 0.00 0.00 43.42 42.09 1uli n LEU 189 CO 0.27 0.20 0.21 -0.67 -1.33 0.00 0.00 177.39 176.07 1uli n ASP 190 N -1.54 1.75 0.13 -1.43 4.64 -0.52 -4.55 116.55 115.03 1uli n ASP 190 Ca 0.04 -3.08 0.13 0.00 -1.38 0.00 0.00 54.79 50.49 1uli n ASP 190 Cb 0.34 -0.43 0.35 0.00 -1.04 0.00 0.00 41.12 40.35 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 1.22 0.00 -3.63 -0.67 3.08 -1.79 -3.45 114.38 109.14 1uli h ARG 191 Ca -0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1uli h ARG 191 Cb 1.39 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.28 1uli h ARG 191 CO 0.12 0.00 -0.36 -0.08 -1.07 0.00 0.00 179.97 178.58 1uli s THR 192 N -3.12 0.12 0.09 2.04 -1.32 -1.26 -3.60 115.64 108.59 1uli s THR 192 Ca 0.10 -0.98 0.29 0.00 -1.21 0.00 0.00 61.69 59.89 1uli s THR 192 Cb 0.11 -1.10 0.33 0.00 -1.51 0.00 0.00 72.50 70.32 1uli s THR 192 CO 0.61 -0.54 1.91 1.05 -2.21 0.00 0.00 174.62 175.44 1uli h GLU 193 N 3.10 0.00 0.00 7.08 9.09 -1.98 -2.83 114.58 129.04 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 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1uli h GLU 193 CO 0.51 0.09 0.00 0.00 0.05 0.00 0.00 179.01 179.66 1uli n ALA 194 N -2.15 2.28 -0.32 1.06 0.00 -1.26 -5.04 120.51 115.08 1uli n ALA 194 Ca 0.01 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.37 1uli n ALA 194 Cb 0.36 -1.45 -0.00 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 1.38 -1.88 3.88 0.00 0.00 -1.07 -4.63 105.19 102.88 1uli n GLY 195 Ca 0.07 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.37 3.11 0.07 2.61 -4.23 -1.26 -0.82 115.64 114.75 1uli s THR 196 Ca 0.00 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 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 -0.08 -0.05 -1.83 -0.54 0.00 0.00 174.62 172.13 1uli s GLU 197 N -4.10 0.71 -0.04 3.99 -1.05 0.41 -4.69 118.70 113.93 1uli s GLU 197 Ca 0.46 -1.27 -0.23 0.00 -0.15 0.00 0.00 54.97 53.77 1uli s GLU 197 Cb -0.05 0.01 -0.04 0.00 -0.44 0.00 0.00 34.13 33.61 1uli s GLU 197 CO 0.28 -0.07 0.70 0.00 0.95 0.00 0.00 175.26 177.12 1uli s ALA 198 N -3.77 3.36 0.14 -0.84 0.00 -1.26 -1.27 121.76 118.12 1uli s ALA 198 Ca 0.09 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.89 1uli s ALA 198 Cb 0.07 -2.94 -0.10 0.00 0.00 0.00 0.00 23.12 20.15 1uli s ALA 198 CO -0.07 -0.05 1.68 0.42 0.00 0.00 0.00 175.76 177.74 1uli s ILE 199 N 0.56 2.60 0.47 0.00 1.01 -0.18 -4.90 121.20 120.76 1uli s ILE 199 Ca 0.37 0.28 -0.24 0.00 0.00 0.00 0.00 60.65 61.06 1uli s ILE 199 Cb -0.18 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.03 1uli s ILE 199 CO 0.19 0.01 1.36 -2.65 0.00 0.00 0.00 174.94 173.85 1uli n PRO 200 N 4.82 2.01 0.00 2.79 -0.02 -1.26 -4.52 135.00 138.82 1uli n PRO 200 Ca 0.16 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1uli n PRO 200 Cb 0.38 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1uli n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uli n GLY 201 N 0.70 3.14 2.98 -1.23 0.00 -1.26 -5.03 105.19 104.49 1uli n GLY 201 Ca 0.07 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 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 1.42 0.01 -0.61 1.01 -1.26 -4.63 121.20 117.14 1uli s ILE 202 Ca 0.00 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.79 1uli s ILE 202 Cb 0.00 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 1uli s ILE 202 CO 0.00 0.37 0.76 -1.58 0.00 0.00 0.00 174.94 174.49 1uli s GLN 203 N 1.54 4.48 -0.10 2.79 0.74 -0.39 -4.88 119.66 123.84 1uli s GLN 203 Ca 0.04 1.04 0.02 0.00 0.05 0.00 0.00 55.36 56.51 1uli s GLN 203 Cb -0.13 -3.39 0.01 0.00 1.10 0.00 0.00 33.01 30.60 1uli s GLN 203 CO -0.10 0.20 -0.16 0.15 -0.55 0.00 0.00 175.29 174.83 1uli s LYS 204 N 0.25 2.29 0.19 1.67 1.02 -1.26 -0.94 119.74 122.96 1uli s LYS 204 Ca 0.39 -0.60 -0.05 0.00 0.02 0.00 0.00 55.97 55.73 1uli s LYS 204 Cb -0.20 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1uli s LYS 204 CO 0.22 -0.00 0.22 1.67 -0.92 0.00 0.00 175.35 176.53 1uli s TRP 205 N 0.81 0.77 -0.18 3.18 -2.14 -0.66 -4.99 118.94 115.74 1uli s TRP 205 Ca -0.10 -1.08 -0.01 0.00 2.66 0.00 0.00 56.10 57.57 1uli s TRP 205 Cb -0.16 -0.28 -0.00 0.00 -3.10 0.00 0.00 33.47 29.93 1uli s TRP 205 CO 0.01 -0.70 -0.12 0.08 -2.66 0.00 0.00 176.95 173.56 1uli s VAL 206 N -4.06 2.89 -0.16 -0.66 1.01 -1.26 -1.08 120.40 117.08 1uli s VAL 206 Ca 0.28 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1uli s VAL 206 Cb 0.05 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.19 1uli s VAL 206 CO 0.06 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 174.85 1uli s ILE 207 N 1.02 1.82 -1.06 2.22 1.01 -0.32 -5.02 121.20 120.88 1uli s ILE 207 Ca -0.01 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.65 1uli s ILE 207 Cb -0.15 -1.67 -0.08 0.00 0.01 0.00 0.00 42.46 40.58 1uli s ILE 207 CO -0.02 0.50 2.01 -0.81 0.00 0.00 0.00 174.94 176.61 1uli n PRO 208 N 4.57 2.04 -4.09 2.79 -0.04 -1.26 -0.36 135.00 138.66 1uli n PRO 208 Ca -0.19 -2.24 -0.10 0.00 -0.04 0.00 0.00 63.50 60.93 1uli n PRO 208 Cb 0.50 -3.16 -0.09 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 -3.04 6.66 0.58 0.00 3.84 -1.20 -2.54 114.94 119.24 1uli s ASN 210 Ca 0.25 2.13 0.28 0.00 0.21 0.00 0.00 52.86 55.73 1uli s ASN 210 Cb 0.05 -2.59 1.75 0.00 -0.55 0.00 0.00 41.25 39.91 1uli s ASN 210 CO 0.04 -0.57 2.24 4.11 -2.79 0.00 0.00 177.10 180.13 1uli h TRP 211 N 2.50 0.00 0.00 0.43 5.08 -1.82 -2.98 115.95 119.15 1uli h TRP 211 Ca -0.48 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.36 1uli h TRP 211 Cb 1.22 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.36 1uli h TRP 211 CO 0.57 0.00 -0.60 0.87 -1.28 0.00 0.00 178.44 178.00 1uli h LYS 212 N 0.00 0.00 -0.48 0.12 1.57 -1.95 -1.50 116.57 114.32 1uli h LYS 212 Ca 0.01 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1uli h LYS 212 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1uli h LYS 212 CO -0.00 0.60 0.28 0.74 -0.57 0.00 0.00 179.45 180.49 1uli h PHE 213 N 0.00 0.51 -0.03 -1.35 0.05 -1.93 0.51 116.94 114.71 1uli h PHE 213 Ca -0.01 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.78 1uli h PHE 213 Cb 1.10 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 38.89 1uli h PHE 213 CO 0.00 0.29 -0.08 0.00 -0.18 0.00 0.00 178.31 178.33 1uli h ALA 214 N 1.23 0.05 -0.43 2.45 0.00 -1.62 -1.50 119.26 119.44 1uli h ALA 214 Ca 0.20 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1uli h ALA 214 Cb 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1uli h ALA 214 CO -0.10 -0.08 0.08 0.00 0.00 0.00 0.00 179.25 179.14 1uli h ALA 215 N 0.42 0.46 -0.56 0.00 0.00 -1.26 -2.43 119.26 115.89 1uli h ALA 215 Ca -0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1uli h ALA 215 Cb 0.70 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1uli h ALA 215 CO 0.02 -0.33 0.21 1.49 0.00 0.00 0.00 179.25 180.65 1uli h GLU 216 N 0.20 0.85 -0.65 0.00 4.81 -0.90 -1.72 114.58 117.17 1uli h GLU 216 Ca 0.21 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1uli h GLU 216 Cb 0.27 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1uli h GLU 216 CO -0.28 0.74 0.38 0.37 -0.73 0.00 0.00 179.01 179.49 1uli h GLN 217 N 0.78 0.72 0.00 1.92 4.15 -0.81 -0.81 115.11 121.05 1uli h GLN 217 Ca 0.19 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1uli h GLN 217 Cb 0.22 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1uli h GLN 217 CO -0.01 0.47 -0.02 0.74 -1.93 0.00 0.00 178.83 178.08 1uli h PHE 218 N 0.74 0.00 -0.14 3.99 -1.00 -1.36 -0.87 116.94 118.30 1uli h PHE 218 Ca 0.27 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.85 1uli h PHE 218 Cb 0.08 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.65 1uli h PHE 218 CO -0.06 0.00 -0.68 0.00 -1.61 0.00 0.00 178.31 175.96 1uli n SER 220 N -4.04 0.00 -3.75 0.00 2.88 -0.38 -2.64 113.62 105.69 1uli n SER 220 Ca -0.08 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.10 1uli n SER 220 Cb 0.69 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.13 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 0.00 5.46 0.12 -3.46 -0.08 -0.34 -4.60 116.55 113.65 1uli n ASP 221 Ca 0.00 -3.45 -0.02 0.00 -1.51 0.00 0.00 54.79 49.81 1uli n ASP 221 Cb 0.00 -1.03 0.19 0.00 2.34 0.00 0.00 41.12 42.62 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 4.86 0.13 -0.92 -0.67 1.85 -1.81 -3.32 114.93 115.06 1uli h MET 222 Ca 0.21 -0.08 0.23 0.00 -0.61 0.00 0.00 59.70 59.45 1uli h MET 222 Cb 0.62 0.01 -0.17 0.00 0.43 0.00 0.00 31.60 32.49 1uli h MET 222 CO 1.14 0.64 -0.03 -0.92 -0.40 0.00 0.00 176.91 177.34 1uli h TYR 223 N 0.10 -0.14 -0.70 1.39 3.20 -1.83 0.09 116.97 119.08 1uli h TYR 223 Ca -0.00 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1uli h TYR 223 Cb 0.98 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.43 1uli h TYR 223 CO 0.01 -0.37 0.26 1.12 -1.64 0.00 0.00 178.16 177.53 1uli h HIS 224 N 0.04 1.07 0.00 -3.82 2.07 -1.97 -1.41 115.15 111.12 1uli h HIS 224 Ca 0.52 -0.08 -0.14 0.00 -2.85 0.00 0.00 60.37 57.81 1uli h HIS 224 Cb 0.98 -0.32 -0.02 0.00 2.57 0.00 0.00 27.41 30.62 1uli h HIS 224 CO -0.52 0.83 -0.67 0.00 -3.07 0.00 0.00 177.93 174.49 1uli h ALA 225 N 1.26 0.71 -0.01 6.11 0.00 -1.31 -2.74 119.26 123.27 1uli h ALA 225 Ca 0.23 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1uli h ALA 225 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1uli h ALA 225 CO -0.02 0.84 -0.05 0.41 0.00 0.00 0.00 179.25 180.43 1uli n GLY 226 N 0.82 -0.59 0.00 0.00 0.00 -0.14 -4.72 105.19 100.56 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 -0.54 0.00 -0.04 2.61 -2.24 -0.57 -5.04 114.28 108.46 1uli n THR 227 Ca 0.18 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.97 1uli n THR 227 Cb 0.27 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.51 -0.23 4.28 -2.24 -1.22 -4.58 114.28 110.79 1uli n THR 228 Ca 0.00 -0.52 0.07 0.00 -2.27 0.00 0.00 64.05 61.33 1uli n THR 228 Cb 0.00 -0.22 0.32 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.73 0.00 3.42 0.02 -1.82 -3.15 113.55 112.75 1uli h SER 229 Ca -0.20 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1uli h SER 229 Cb 1.34 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1uli h SER 229 CO 0.01 0.46 -0.34 1.41 -1.14 0.00 0.00 176.83 177.23 1uli n HIS 230 N -4.50 0.00 -0.28 3.45 8.25 -1.26 -4.72 115.22 116.17 1uli n HIS 230 Ca 0.13 -1.27 0.01 0.00 -0.26 0.00 0.00 57.72 56.32 1uli n HIS 230 Cb 0.26 -0.21 0.13 0.00 1.12 0.00 0.00 29.99 31.29 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 0.63 0.68 -0.68 2.41 3.38 -1.79 -1.24 115.31 118.71 1uli h LEU 231 Ca -0.01 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1uli h LEU 231 Cb 1.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1uli h LEU 231 CO 0.00 0.42 -0.39 0.77 0.09 0.00 0.00 178.44 179.34 1uli h SER 232 N 0.81 0.62 -0.49 -0.43 4.64 -1.86 -1.83 113.55 115.02 1uli h SER 232 Ca 0.35 -0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 1uli h SER 232 Cb 0.24 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1uli h SER 232 CO -0.20 0.94 -0.13 1.23 -0.87 0.00 0.00 176.83 177.80 1uli h GLY 233 N 1.04 1.04 0.93 -0.77 0.00 -1.57 -1.70 103.07 102.03 1uli h GLY 233 Ca 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 1uli h GLY 233 CO 0.08 0.79 0.13 -2.22 0.00 0.00 0.00 176.54 175.32 1uli h ILE 234 N 0.81 1.15 -0.93 2.60 2.04 -1.17 -2.68 117.51 119.34 1uli h ILE 234 Ca 0.12 -0.45 0.10 0.00 1.00 0.00 0.00 64.86 65.63 1uli h ILE 234 Cb 0.70 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 1uli h ILE 234 CO 0.05 0.16 0.58 0.25 0.00 0.00 0.00 178.15 179.18 1uli h LEU 235 N 0.32 0.86 -1.78 1.44 5.85 -1.28 -1.99 115.31 118.73 1uli h LEU 235 Ca 0.10 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1uli h LEU 235 Cb 0.13 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1uli h LEU 235 CO -0.01 0.50 -0.14 0.00 -0.34 0.00 0.00 178.44 178.44 1uli h ALA 236 N 1.48 1.26 -0.01 1.25 0.00 -0.98 -2.77 119.26 119.49 1uli h ALA 236 Ca 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1uli h ALA 236 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1uli h ALA 236 CO -0.23 0.18 -0.17 0.41 0.00 0.00 0.00 179.25 179.44 1uli n GLY 237 N -0.58 -0.56 3.60 0.00 0.00 -0.75 -4.92 105.19 101.98 1uli n GLY 237 Ca -0.02 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 1uli n GLY 237 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uli s LEU 238 N -2.38 3.08 0.64 0.99 1.43 -1.05 -4.80 118.68 116.59 1uli s LEU 238 Ca 0.29 -0.59 0.20 0.00 -1.03 0.00 0.00 54.13 53.00 1uli s LEU 238 Cb 0.20 -1.70 0.99 0.00 0.03 0.00 0.00 46.19 45.71 1uli s LEU 238 CO 0.47 0.06 1.53 -0.65 0.23 0.00 0.00 176.35 178.00 1uli h PRO 239 N 2.51 0.00 0.00 1.29 0.11 -1.91 -3.48 132.00 130.52 1uli h PRO 239 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1uli h PRO 239 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1uli h PRO 239 CO 0.57 0.00 0.00 2.41 -0.21 0.00 0.00 178.00 180.77 1uli n THR 251 N -2.99 0.00 -3.85 -1.15 -1.04 -1.26 -5.11 114.28 98.87 1uli n THR 251 Ca 0.05 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.69 1uli n THR 251 Cb 0.82 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.27 1uli n THR 251 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1uli s GLU 252 N 0.00 3.47 0.00 -2.82 2.12 -1.26 -4.97 118.70 115.24 1uli s GLU 252 Ca 0.00 -0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.23 1uli s GLU 252 Cb 0.00 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.20 1uli s GLU 252 CO 0.00 0.77 0.00 0.41 -0.54 0.00 0.00 175.26 175.90 1uli n GLY 253 N 1.94 -0.06 3.23 -1.50 0.00 -1.26 -1.88 105.19 105.66 1uli n GLY 253 Ca -0.19 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 0.29 -0.03 -0.61 -4.36 -0.67 -2.51 121.20 111.31 1uli s ILE 254 Ca 0.00 -1.98 0.01 0.00 -0.26 0.00 0.00 60.65 58.42 1uli s ILE 254 Cb 0.00 -2.38 0.02 0.00 1.25 0.00 0.00 42.46 41.35 1uli s ILE 254 CO 0.00 -0.18 -0.04 -1.58 0.24 0.00 0.00 174.94 173.39 1uli s GLN 255 N -4.06 0.59 -0.21 0.37 0.74 0.17 -1.75 119.66 115.51 1uli s GLN 255 Ca 0.33 -0.08 -0.10 0.00 0.05 0.00 0.00 55.36 55.56 1uli s GLN 255 Cb 0.07 -0.63 -0.05 0.00 1.10 0.00 0.00 33.01 33.50 1uli s GLN 255 CO 0.09 -0.04 0.14 -0.47 -0.55 0.00 0.00 175.29 174.46 1uli s TYR 256 N 0.65 3.39 -0.15 1.67 6.14 0.20 -0.50 117.35 128.75 1uli s TYR 256 Ca -0.08 0.30 -0.02 0.00 0.64 0.00 0.00 57.07 57.92 1uli s TYR 256 Cb -0.11 -2.18 -0.02 0.00 0.42 0.00 0.00 41.96 40.07 1uli s TYR 256 CO -0.00 0.24 -0.09 0.50 0.64 0.00 0.00 175.55 176.83 1uli s ARG 257 N 0.52 3.48 0.26 4.97 3.52 0.42 -1.66 118.95 130.46 1uli s ARG 257 Ca 0.08 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 54.75 1uli s ARG 257 Cb -0.12 -2.75 -0.10 0.00 -1.56 0.00 0.00 34.95 30.42 1uli s ARG 257 CO -0.00 0.19 1.46 0.00 -0.81 0.00 0.00 175.30 176.13 1uli s ALA 258 N 0.46 3.64 0.26 6.12 0.00 -0.88 -1.45 121.76 129.91 1uli s ALA 258 Ca -0.07 1.37 -0.02 0.00 0.00 0.00 0.00 51.96 53.24 1uli s ALA 258 Cb -0.15 -3.57 0.56 0.00 0.00 0.00 0.00 23.12 19.95 1uli s ALA 258 CO 0.04 -0.79 1.69 1.15 0.00 0.00 0.00 175.76 177.85 1uli h THR 259 N 3.48 0.49 -3.15 0.00 2.02 -1.93 -3.42 112.91 110.40 1uli h THR 259 Ca -0.46 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 66.47 1uli h THR 259 Cb 1.22 0.15 -0.22 0.00 -1.74 0.00 0.00 68.15 67.56 1uli h THR 259 CO 0.77 0.06 -0.37 0.86 0.37 0.00 0.00 175.52 177.21 1uli s TRP 260 N -5.99 -0.18 0.00 3.16 -0.00 -1.26 -4.99 118.94 109.68 1uli s TRP 260 Ca -0.12 0.37 0.00 0.00 -0.00 0.00 0.00 56.10 56.35 1uli s TRP 260 Cb 0.23 0.07 0.00 0.00 -0.00 0.00 0.00 33.47 33.76 1uli s TRP 260 CO 0.76 -0.27 0.00 0.41 -0.00 0.00 0.00 176.95 177.86 1uli n GLY 261 N 1.99 1.38 1.86 5.86 0.00 -1.26 -4.72 105.19 110.28 1uli n GLY 261 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.11 0.73 3.84 -0.02 0.00 -1.26 -4.56 105.19 103.80 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 -2.64 3.34 0.01 1.61 3.76 -1.26 -4.17 115.29 115.94 1uli s HIS 263 Ca 0.00 1.38 -0.27 0.00 -0.15 0.00 0.00 55.06 56.02 1uli s HIS 263 Cb 0.00 -2.82 0.06 0.00 1.11 0.00 0.00 32.58 30.93 1uli s HIS 263 CO 0.00 -0.91 0.61 0.20 -0.85 0.00 0.00 174.74 173.80 1uli s GLY 264 N -3.76 -0.53 -0.16 -2.22 0.00 -0.91 -2.07 107.32 97.68 1uli s GLY 264 Ca 0.57 0.98 -0.21 0.00 0.00 0.00 0.00 44.72 46.07 1uli s GLY 264 CO 0.50 0.64 0.54 -0.45 0.00 0.00 0.00 173.10 174.34 1uli s SER 265 N -1.62 -0.54 0.11 1.64 0.15 -0.66 -1.46 113.70 111.32 1uli s SER 265 Ca -0.08 0.92 0.03 0.00 0.70 0.00 0.00 55.95 57.52 1uli s SER 265 Cb -0.01 0.93 -0.04 0.00 -1.71 0.00 0.00 66.02 65.19 1uli s SER 265 CO 0.03 -0.29 -0.08 -0.83 1.20 0.00 0.00 173.24 173.27 1uli s GLY 266 N -0.16 0.85 -0.12 9.45 0.00 -0.61 0.59 107.32 117.31 1uli s GLY 266 Ca -0.04 -1.34 -0.30 0.00 0.00 0.00 0.00 44.72 43.04 1uli s GLY 266 CO 0.03 -1.44 0.83 -0.11 0.00 0.00 0.00 173.10 172.40 1uli s PHE 267 N -3.31 -0.54 0.51 1.90 -0.71 -0.72 -0.98 117.98 114.13 1uli s PHE 267 Ca 0.11 0.99 -0.18 0.00 -1.04 0.00 0.00 56.93 56.82 1uli s PHE 267 Cb 0.03 0.41 -0.07 0.00 -1.21 0.00 0.00 43.02 42.18 1uli s PHE 267 CO -0.03 -0.47 1.01 0.71 -1.34 0.00 0.00 175.22 175.10 1uli s TYR 268 N -0.96 3.24 -0.15 3.49 4.12 -1.15 -1.67 117.35 124.27 1uli s TYR 268 Ca -0.06 1.52 0.01 0.00 0.02 0.00 0.00 57.07 58.56 1uli s TYR 268 Cb -0.01 -2.90 0.02 0.00 -1.52 0.00 0.00 41.96 37.55 1uli s TYR 268 CO 0.05 -0.58 -0.16 0.42 0.02 0.00 0.00 175.55 175.30 1uli s ILE 269 N -2.40 1.70 0.00 2.71 1.01 -0.79 -1.20 121.20 122.23 1uli s ILE 269 Ca 0.62 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1uli s ILE 269 Cb -0.12 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1uli s ILE 269 CO 0.27 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.31 1uli n GLY 270 N 4.62 3.02 3.53 6.18 0.00 0.09 -4.67 105.19 117.95 1uli n GLY 270 Ca -0.18 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 6.23 -0.02 1.61 -1.08 -1.26 -4.98 116.67 117.17 1uli s ASP 271 Ca 0.00 -0.32 0.04 0.00 -0.52 0.00 0.00 52.55 51.75 1uli s ASP 271 Cb 0.00 -2.23 0.15 0.00 -1.46 0.00 0.00 42.92 39.38 1uli s ASP 271 CO 0.00 -0.48 1.01 -0.81 0.52 0.00 0.00 175.17 175.41 1uli n PRO 272 N 5.60 1.50 -0.09 4.34 -0.04 -1.26 -4.54 135.00 140.51 1uli n PRO 272 Ca -0.07 -0.60 -0.10 0.00 -0.04 0.00 0.00 63.50 62.69 1uli n PRO 272 Cb 0.48 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.90 0.42 -0.49 3.54 4.21 -1.93 0.73 115.58 122.95 1uli h ASN 273 Ca 0.00 -0.20 -0.13 0.00 1.21 0.00 0.00 56.30 57.19 1uli h ASN 273 Cb 0.39 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 1uli h ASN 273 CO 0.03 0.50 -0.18 0.25 -1.29 0.00 0.00 177.43 176.75 1uli h LEU 274 N 0.31 1.01 -0.43 1.61 5.85 -1.89 -2.07 115.31 119.71 1uli h LEU 274 Ca 0.09 -0.37 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 1uli h LEU 274 Cb 0.23 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1uli h LEU 274 CO -0.00 1.16 -0.09 0.25 -0.34 0.00 0.00 178.44 179.42 1uli h LEU 275 N 0.87 0.82 -0.80 2.25 5.85 -1.75 -1.75 115.31 120.80 1uli h LEU 275 Ca 0.12 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1uli h LEU 275 Cb 0.75 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1uli h LEU 275 CO 0.06 0.99 0.28 0.25 -0.34 0.00 0.00 178.44 179.68 1uli h LEU 276 N 0.64 1.09 -0.65 2.25 7.12 -0.88 0.70 115.31 125.58 1uli h LEU 276 Ca 0.11 -0.18 -0.14 0.00 0.13 0.00 0.00 57.88 57.79 1uli h LEU 276 Cb 0.62 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 1uli h LEU 276 CO 0.04 0.98 -0.54 0.00 -0.13 0.00 0.00 178.44 178.80 1uli h ALA 277 N 1.17 0.83 0.00 1.25 0.00 -1.22 -0.48 119.26 120.81 1uli h ALA 277 Ca 0.26 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1uli h ALA 277 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1uli h ALA 277 CO -0.02 0.69 -0.25 0.82 0.00 0.00 0.00 179.25 180.49 1uli h ILE 278 N 0.30 1.43 -0.01 0.00 2.04 -1.19 -3.36 117.51 116.72 1uli h ILE 278 Ca 0.01 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.70 1uli h ILE 278 Cb 1.04 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 1uli h ILE 278 CO 0.09 0.48 -0.35 0.23 0.00 0.00 0.00 178.15 178.61 1uli n MET 279 N -4.59 2.40 -0.19 2.37 2.81 0.23 -4.87 117.12 115.27 1uli n MET 279 Ca -0.13 -0.44 0.02 0.00 -1.81 0.00 0.00 57.70 55.34 1uli n MET 279 Cb 0.47 -1.11 -0.01 0.00 -0.71 0.00 0.00 33.22 31.87 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 1.07 -1.82 0.31 3.03 0.00 -0.19 -4.29 105.19 103.32 1uli n GLY 280 Ca 0.04 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.18 1.02 -0.18 1.61 0.13 -1.93 -2.59 132.00 129.88 1uli h PRO 281 Ca -0.01 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1uli h PRO 281 Cb 0.18 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 1uli h PRO 281 CO 0.00 0.93 0.08 0.87 -0.23 0.00 0.00 178.00 179.65 1uli h LYS 282 N 0.96 0.27 -0.48 0.86 1.57 -1.99 -1.71 116.57 116.06 1uli h LYS 282 Ca 0.20 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 1uli h LYS 282 Cb 0.39 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1uli h LYS 282 CO 0.01 0.33 -0.17 0.28 -0.57 0.00 0.00 179.45 179.32 1uli h VAL 283 N 0.15 1.27 -0.77 0.50 2.07 -1.74 -2.17 116.25 115.56 1uli h VAL 283 Ca 0.06 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1uli h VAL 283 Cb 0.15 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1uli h VAL 283 CO -0.01 0.46 0.50 0.74 0.02 0.00 0.00 177.57 179.28 1uli h THR 284 N 0.81 1.17 -0.41 2.57 2.02 -1.33 -0.37 112.91 117.37 1uli h THR 284 Ca 0.11 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1uli h THR 284 Cb 0.75 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1uli h THR 284 CO 0.06 0.18 0.04 -0.08 0.37 0.00 0.00 175.52 176.09 1uli h GLU 285 N 1.01 0.70 -0.50 6.66 4.81 -1.27 -2.50 114.58 123.47 1uli h GLU 285 Ca 0.29 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1uli h GLU 285 Cb -0.07 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1uli h GLU 285 CO -0.08 0.76 0.31 -0.92 -0.73 0.00 0.00 179.01 178.35 1uli h TYR 286 N 0.54 0.65 0.00 0.92 5.03 -1.05 -0.95 116.97 122.10 1uli h TYR 286 Ca 0.12 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 1uli h TYR 286 Cb 0.42 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.48 1uli h TYR 286 CO 0.03 0.43 -0.15 2.35 -1.32 0.00 0.00 178.16 179.50 1uli h TRP 287 N 0.69 0.00 0.00 -3.82 2.91 -0.91 -3.33 115.95 111.49 1uli h TRP 287 Ca 0.18 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.20 1uli h TRP 287 Cb -0.04 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.61 1uli h TRP 287 CO 0.00 0.15 -0.88 0.25 -1.03 0.00 0.00 178.44 176.93 1uli n THR 288 N -3.16 0.00 -3.87 2.65 -2.24 -0.96 -4.45 114.28 102.25 1uli n THR 288 Ca 0.03 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.69 1uli n THR 288 Cb 0.54 0.46 -0.11 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.78 0.40 0.02 -0.78 -0.21 -0.38 -4.78 119.66 112.15 1uli s GLN 289 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 55.36 55.09 1uli s GLN 289 Cb 0.00 0.17 0.00 0.00 1.00 0.00 0.00 33.01 34.18 1uli s GLN 289 CO 0.00 -0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.49 1uli n GLY 290 N 1.80 -3.71 0.37 3.09 0.00 -1.26 -4.42 105.19 101.06 1uli n GLY 290 Ca -0.21 -2.03 0.02 0.00 0.00 0.00 0.00 46.02 43.80 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 1.15 -0.33 1.61 0.13 -1.97 -2.05 132.00 130.54 1uli h PRO 291 Ca 0.00 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.98 1uli h PRO 291 Cb 0.00 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 30.86 1uli h PRO 291 CO 0.00 0.76 -0.11 0.00 -0.23 0.00 0.00 178.00 178.42 1uli h ALA 292 N 1.45 0.46 -0.28 -0.56 0.00 -1.86 -1.52 119.26 116.95 1uli h ALA 292 Ca 0.40 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1uli h ALA 292 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1uli h ALA 292 CO -0.14 0.33 -0.36 0.00 0.00 0.00 0.00 179.25 179.08 1uli h ALA 293 N 0.80 0.85 -0.42 0.00 0.00 -1.64 -1.81 119.26 117.03 1uli h ALA 293 Ca 0.08 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1uli h ALA 293 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1uli h ALA 293 CO 0.04 0.64 -0.09 0.93 0.00 0.00 0.00 179.25 180.77 1uli h GLU 294 N 0.52 0.74 -0.46 0.00 5.08 -1.32 -0.59 114.58 118.56 1uli h GLU 294 Ca 0.05 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1uli h GLU 294 Cb 0.86 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1uli h GLU 294 CO 0.07 0.81 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.61 1uli h LYS 295 N 0.68 0.80 -0.49 2.33 3.64 -1.03 -1.46 116.57 121.04 1uli h LYS 295 Ca 0.12 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1uli h LYS 295 Cb 0.55 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1uli h LYS 295 CO 0.03 0.86 0.12 0.00 -2.27 0.00 0.00 179.45 178.19 1uli h ALA 296 N 1.18 0.65 -0.98 5.00 0.00 -0.87 -1.32 119.26 122.93 1uli h ALA 296 Ca 0.13 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1uli h ALA 296 Cb 0.55 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1uli h ALA 296 CO 0.03 0.34 0.64 0.77 0.00 0.00 0.00 179.25 181.04 1uli h SER 297 N 0.68 1.08 0.15 0.00 0.02 -0.79 -1.36 113.55 113.33 1uli h SER 297 Ca 0.16 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1uli h SER 297 Cb 0.33 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1uli h SER 297 CO 0.00 0.76 -0.07 -0.33 -1.14 0.00 0.00 176.83 176.05 1uli h GLU 298 N 1.27 -0.20 -0.01 3.45 5.08 -0.89 -1.00 114.58 122.28 1uli h GLU 298 Ca 0.38 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.70 1uli h GLU 298 Cb -0.05 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1uli h GLU 298 CO -0.11 0.02 -0.23 0.00 -1.00 0.00 0.00 179.01 177.69 1uli h ARG 299 N -0.39 0.01 -0.11 2.33 3.08 -1.07 -2.26 114.38 115.97 1uli h ARG 299 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1uli h ARG 299 Cb 0.31 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1uli h ARG 299 CO 0.03 0.24 0.00 1.28 -1.07 0.00 0.00 179.97 180.46 1uli n LEU 300 N -4.26 2.22 -2.31 3.04 4.77 -0.53 -4.96 117.00 114.97 1uli n LEU 300 Ca -0.02 -0.82 -0.21 0.00 -0.03 0.00 0.00 56.01 54.93 1uli n LEU 300 Cb 0.29 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1uli n LEU 300 CO 0.37 0.41 -0.26 0.61 -1.33 0.00 0.00 177.39 177.19 1uli n GLY 301 N 1.26 -0.20 3.60 -0.72 0.00 -0.51 -4.95 105.19 103.67 1uli n GLY 301 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.14 -0.70 0.35 1.61 0.15 -0.50 -5.02 113.70 107.45 1uli s SER 302 Ca 0.00 1.07 0.11 0.00 0.70 0.00 0.00 55.95 57.83 1uli s SER 302 Cb 0.00 1.45 0.63 0.00 -1.71 0.00 0.00 66.02 66.39 1uli s SER 302 CO 0.00 -0.16 1.78 0.74 1.20 0.00 0.00 173.24 176.80 1uli h THR 303 N 5.20 1.29 -0.36 6.45 2.02 -1.93 -2.29 112.91 123.29 1uli h THR 303 Ca -0.25 -1.38 -0.05 0.00 0.77 0.00 0.00 66.41 65.49 1uli h THR 303 Cb 1.18 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 1uli h THR 303 CO 0.16 0.40 0.01 -0.08 0.37 0.00 0.00 175.52 176.38 1uli h GLU 304 N 0.06 0.62 -0.50 6.66 4.81 -1.95 -1.58 114.58 122.71 1uli h GLU 304 Ca 0.00 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 1uli h GLU 304 Cb 0.72 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1uli h GLU 304 CO 0.05 0.73 -0.07 0.00 -0.73 0.00 0.00 179.01 178.99 1uli h ARG 305 N 0.44 0.94 0.17 1.92 3.08 -1.90 -2.10 114.38 116.93 1uli h ARG 305 Ca 0.10 -0.33 -0.31 0.00 0.07 0.00 0.00 59.98 59.51 1uli h ARG 305 Cb 0.44 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.43 1uli h ARG 305 CO 0.02 0.99 -1.46 0.78 -1.07 0.00 0.00 179.97 179.23 1uli h GLY 306 N 0.80 0.41 0.00 0.04 0.00 -1.45 -3.41 103.07 99.46 1uli h GLY 306 Ca 0.13 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 46.42 1uli h GLY 306 CO 0.04 0.92 -0.30 -1.06 0.00 0.00 0.00 176.54 176.14 1uli n GLN 307 N -3.57 4.14 -0.07 4.80 6.02 -0.60 -4.68 117.38 123.43 1uli n GLN 307 Ca -0.15 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 56.86 1uli n GLN 307 Cb 1.06 -0.60 0.06 0.00 1.02 0.00 0.00 30.24 31.78 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 -0.99 2.87 -3.48 -1.09 6.02 -0.80 -4.52 117.38 115.38 1uli n GLN 308 Ca 0.00 -1.76 -0.37 0.00 -0.01 0.00 0.00 57.00 54.86 1uli n GLN 308 Cb 0.00 -1.13 -0.07 0.00 1.02 0.00 0.00 30.24 30.06 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 -1.15 4.23 -0.53 1.08 1.43 -1.14 -0.73 118.68 121.87 1uli s LEU 309 Ca 0.10 0.53 0.06 0.00 -1.03 0.00 0.00 54.13 53.79 1uli s LEU 309 Cb 0.06 -2.43 0.20 0.00 0.03 0.00 0.00 46.19 44.05 1uli s LEU 309 CO 0.05 0.05 0.50 0.23 0.23 0.00 0.00 176.35 177.41 1uli n MET 310 N 3.79 1.19 -0.40 1.70 2.81 -0.34 -4.92 117.12 120.94 1uli n MET 310 Ca -0.11 -3.82 0.00 0.00 -1.81 0.00 0.00 57.70 51.96 1uli n MET 310 Cb 0.52 -1.84 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1uli n MET 310 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1uli n ALA 311 N 1.90 -2.89 -2.81 3.04 0.00 -1.26 -4.12 120.51 114.37 1uli n ALA 311 Ca 0.25 0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 1uli n ALA 311 Cb 0.44 -0.61 -0.13 0.00 0.00 0.00 0.00 19.45 19.15 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 -3.38 0.47 0.15 0.00 0.74 -1.14 -2.92 119.66 113.59 1uli s GLN 312 Ca 0.00 -0.48 0.09 0.00 0.05 0.00 0.00 55.36 55.02 1uli s GLN 312 Cb 0.00 -0.34 -0.04 0.00 1.10 0.00 0.00 33.01 33.73 1uli s GLN 312 CO 0.00 0.08 -0.21 -3.38 -0.55 0.00 0.00 175.29 171.22 1uli s HIS 313 N -0.78 2.00 -0.19 1.67 -3.43 -0.15 -2.91 115.29 111.49 1uli s HIS 313 Ca -0.04 -0.42 -0.27 0.00 -0.80 0.00 0.00 55.06 53.53 1uli s HIS 313 Cb -0.06 -1.03 0.07 0.00 -1.43 0.00 0.00 32.58 30.13 1uli s HIS 313 CO 0.00 0.35 0.71 1.41 -2.00 0.00 0.00 174.74 175.21 1uli s MET 314 N -2.47 0.91 -0.06 -0.38 0.00 -0.00 -1.58 119.30 115.73 1uli s MET 314 Ca 0.15 0.73 0.04 0.00 0.00 0.00 0.00 55.69 56.61 1uli s MET 314 Cb -0.08 0.44 -0.00 0.00 0.00 0.00 0.00 34.83 35.19 1uli s MET 314 CO 0.07 -0.18 -0.18 0.99 0.00 0.00 0.00 175.02 175.72 1uli s THR 315 N -0.18 1.55 -0.38 10.11 2.01 -0.53 -1.62 115.64 126.60 1uli s THR 315 Ca -0.04 -0.76 -0.16 0.00 0.31 0.00 0.00 61.69 61.05 1uli s THR 315 Cb -0.03 -1.34 0.00 0.00 0.01 0.00 0.00 72.50 71.14 1uli s THR 315 CO 0.04 0.44 0.37 -0.63 -0.69 0.00 0.00 174.62 174.15 1uli s ILE 316 N 0.20 5.16 0.33 1.82 -1.09 0.11 -2.13 121.20 125.60 1uli s ILE 316 Ca -0.09 -0.20 -0.28 0.00 -2.23 0.00 0.00 60.65 57.85 1uli s ILE 316 Cb -0.14 -3.90 -0.13 0.00 -1.58 0.00 0.00 42.46 36.72 1uli s ILE 316 CO 0.04 -0.22 1.23 0.33 -1.23 0.00 0.00 174.94 175.09 1uli n PHE 317 N 5.40 2.06 0.01 3.97 -0.00 -1.26 -2.02 117.46 125.62 1uli n PHE 317 Ca -0.09 0.58 -0.09 0.00 -0.00 0.00 0.00 57.45 57.85 1uli n PHE 317 Cb 0.48 -2.38 -0.13 0.00 -0.00 0.00 0.00 39.48 37.45 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 2.48 0.02 0.00 -7.13 0.13 -1.91 -3.45 132.00 122.14 1uli h PRO 318 Ca -0.45 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1uli h PRO 318 Cb 1.30 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.33 1uli h PRO 318 CO 0.63 0.69 -0.64 0.25 -0.23 0.00 0.00 178.00 178.70 1uli n THR 319 N -3.17 0.06 -3.63 1.56 -2.24 -1.15 -4.77 114.28 100.95 1uli n THR 319 Ca -0.12 -0.35 -0.38 0.00 -2.27 0.00 0.00 64.05 60.93 1uli n THR 319 Cb 1.02 0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 69.75 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 1.68 0.96 0.14 0.00 0.01 -0.68 0.10 113.70 115.91 1uli s SER 321 Ca 0.06 -0.47 -0.24 0.00 1.31 0.00 0.00 55.95 56.61 1uli s SER 321 Cb -0.16 -0.00 0.07 0.00 0.21 0.00 0.00 66.02 66.13 1uli s SER 321 CO 0.08 -0.12 0.72 0.72 0.41 0.00 0.00 173.24 175.05 1uli s PHE 322 N -1.10 -0.40 -0.52 2.43 -0.12 -0.64 -0.67 117.98 116.97 1uli s PHE 322 Ca -0.06 0.16 0.03 0.00 -0.05 0.00 0.00 56.93 57.02 1uli s PHE 322 Cb -0.08 0.58 0.14 0.00 -0.63 0.00 0.00 43.02 43.03 1uli s PHE 322 CO 0.01 -0.83 0.30 -0.51 -0.05 0.00 0.00 175.22 174.14 1uli s LEU 323 N -2.73 3.54 0.18 -1.99 1.43 -0.73 -1.54 118.68 116.85 1uli s LEU 323 Ca 0.05 -3.03 -0.33 0.00 -1.03 0.00 0.00 54.13 49.78 1uli s LEU 323 Cb -0.02 -1.30 -0.14 0.00 0.03 0.00 0.00 46.19 44.76 1uli s LEU 323 CO -0.08 -0.21 1.47 -2.65 0.23 0.00 0.00 176.35 175.11 1uli n PRO 324 N 3.04 1.95 0.00 1.29 -0.02 -1.14 -0.38 135.00 139.73 1uli n PRO 324 Ca 0.11 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1uli n PRO 324 Cb 0.35 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 2.80 2.98 0.18 -1.23 0.00 -1.26 -2.87 105.19 105.78 1uli n GLY 325 Ca 0.15 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 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 1.35 -0.56 -0.61 2.04 -1.62 -3.48 117.51 114.63 1uli h ILE 326 Ca 0.00 -2.01 -0.13 0.00 1.00 0.00 0.00 64.86 63.72 1uli h ILE 326 Cb 0.00 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1uli h ILE 326 CO 0.00 0.61 -0.14 0.59 0.00 0.00 0.00 178.15 179.21 1uli n ASN 327 N -4.09 -3.31 -4.76 1.72 4.13 0.49 -4.83 115.26 104.60 1uli n ASN 327 Ca -0.09 0.10 -0.40 0.00 1.68 0.00 0.00 54.58 55.87 1uli n ASN 327 Cb 0.71 -1.88 -0.06 0.00 -1.54 0.00 0.00 39.78 37.01 1uli n ASN 327 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1uli s THR 328 N -2.28 3.98 0.03 3.41 -1.32 -1.26 -1.78 115.64 116.42 1uli s THR 328 Ca 0.00 1.94 0.01 0.00 -1.21 0.00 0.00 61.69 62.44 1uli s THR 328 Cb 0.00 -4.22 -0.02 0.00 -1.51 0.00 0.00 72.50 66.76 1uli s THR 328 CO 0.00 0.42 -0.05 -0.51 -2.21 0.00 0.00 174.62 172.27 1uli s ILE 329 N -1.24 0.30 0.06 5.08 2.07 0.04 -1.77 121.20 125.74 1uli s ILE 329 Ca 0.43 -0.84 -0.22 0.00 -1.41 0.00 0.00 60.65 58.61 1uli s ILE 329 Cb -0.26 -0.39 0.05 0.00 0.13 0.00 0.00 42.46 41.99 1uli s ILE 329 CO 0.32 -0.36 0.51 0.00 -1.91 0.00 0.00 174.94 173.51 1uli s ARG 330 N -1.27 1.04 -0.11 3.50 3.03 0.16 -0.90 118.95 124.40 1uli s ARG 330 Ca -0.11 -0.29 -0.03 0.00 2.03 0.00 0.00 55.73 57.33 1uli s ARG 330 Cb -0.08 0.47 -0.03 0.00 -1.03 0.00 0.00 34.95 34.28 1uli s ARG 330 CO -0.00 -0.38 0.01 0.00 -1.13 0.00 0.00 175.30 173.80 1uli s ALA 331 N -2.60 3.28 -0.12 7.88 0.00 -0.87 -1.68 121.76 127.64 1uli s ALA 331 Ca -0.04 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 1uli s ALA 331 Cb -0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1uli s ALA 331 CO -0.03 0.46 0.43 -1.58 0.00 0.00 0.00 175.76 175.04 1uli s TRP 332 N -0.48 3.52 -0.18 0.00 0.52 -0.84 -2.05 118.94 119.43 1uli s TRP 332 Ca 0.09 0.83 -0.03 0.00 0.02 0.00 0.00 56.10 57.00 1uli s TRP 332 Cb -0.12 -2.48 -0.02 0.00 -1.15 0.00 0.00 33.47 29.70 1uli s TRP 332 CO 0.02 0.22 -0.06 -1.01 0.02 0.00 0.00 176.95 176.15 1uli s HIS 333 N 0.45 2.95 0.49 -1.98 3.76 -0.15 -4.86 115.29 115.96 1uli s HIS 333 Ca 0.23 -0.66 -0.20 0.00 -0.15 0.00 0.00 55.06 54.28 1uli s HIS 333 Cb -0.15 -2.01 -0.09 0.00 1.11 0.00 0.00 32.58 31.45 1uli s HIS 333 CO 0.09 -0.32 1.02 -1.25 -0.85 0.00 0.00 174.74 173.43 1uli s PRO 334 N 0.91 3.85 -0.38 8.40 0.04 -1.26 -1.23 135.00 145.33 1uli s PRO 334 Ca -0.01 1.28 0.12 0.00 0.04 0.00 0.00 61.00 62.43 1uli s PRO 334 Cb -0.15 -2.11 0.36 0.00 0.04 0.00 0.00 34.50 32.65 1uli s PRO 334 CO 0.01 -0.38 0.85 0.54 0.04 0.00 0.00 177.00 178.05 1uli n ARG 335 N -1.02 1.01 0.00 4.56 5.12 -0.45 -4.42 116.66 121.45 1uli n ARG 335 Ca 0.09 -3.06 0.00 0.00 -1.93 0.00 0.00 57.85 52.95 1uli n ARG 335 Cb 0.53 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 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 0.22 -1.58 0.29 -0.13 0.00 -1.26 -3.93 105.19 98.79 1uli n GLY 336 Ca 0.19 -1.54 0.17 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.58 1.61 0.13 -1.88 -3.19 132.00 128.10 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 0.05 0.00 0.09 -0.23 0.00 0.00 178.00 177.91 1uli n ASN 338 N -3.25 3.57 -3.61 1.44 3.02 -1.26 -3.24 115.26 111.92 1uli n ASN 338 Ca -0.01 -1.99 -0.16 0.00 -0.03 0.00 0.00 54.58 52.39 1uli n ASN 338 Cb 0.24 -0.39 -0.07 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.03 0.90 0.17 3.52 2.12 -1.05 -2.40 118.70 120.94 1uli s GLU 339 Ca 0.40 0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.85 1uli s GLU 339 Cb 0.21 0.42 -0.04 0.00 0.26 0.00 0.00 34.13 34.97 1uli s GLU 339 CO 0.27 -0.27 0.02 0.96 -0.54 0.00 0.00 175.26 175.71 1uli s ILE 340 N -1.19 0.52 -0.01 -3.70 -4.36 0.52 -1.35 121.20 111.63 1uli s ILE 340 Ca -0.12 -1.96 0.03 0.00 -0.26 0.00 0.00 60.65 58.34 1uli s ILE 340 Cb -0.02 -2.15 -0.03 0.00 1.25 0.00 0.00 42.46 41.51 1uli s ILE 340 CO 0.08 -0.43 -0.09 -1.61 0.24 0.00 0.00 174.94 173.12 1uli s GLU 341 N -3.96 2.52 -0.18 0.37 2.02 -0.36 -1.17 118.70 117.93 1uli s GLU 341 Ca 0.25 -0.72 -0.05 0.00 0.02 0.00 0.00 54.97 54.47 1uli s GLU 341 Cb 0.07 -2.46 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 1uli s GLU 341 CO 0.04 0.61 0.01 0.08 0.02 0.00 0.00 175.26 176.02 1uli s VAL 342 N -0.92 4.19 -0.31 2.63 1.01 -0.24 -0.97 120.40 125.78 1uli s VAL 342 Ca 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1uli s VAL 342 Cb -0.11 -2.87 0.08 0.00 0.00 0.00 0.00 36.38 33.48 1uli s VAL 342 CO 0.05 0.45 -0.01 0.26 0.00 0.00 0.00 175.10 175.86 1uli s TRP 343 N 0.63 3.53 0.06 5.22 0.52 -0.87 -1.65 118.94 126.38 1uli s TRP 343 Ca 0.00 -2.63 0.09 0.00 0.02 0.00 0.00 56.10 53.58 1uli s TRP 343 Cb -0.14 -2.50 -0.03 0.00 -1.15 0.00 0.00 33.47 29.65 1uli s TRP 343 CO 0.02 -0.91 -0.26 0.00 0.02 0.00 0.00 176.95 175.82 1uli s ALA 344 N 1.02 2.20 0.31 0.98 0.00 -0.11 -2.05 121.76 124.10 1uli s ALA 344 Ca 0.02 -1.27 -0.04 0.00 0.00 0.00 0.00 51.96 50.67 1uli s ALA 344 Cb -0.20 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 1uli s ALA 344 CO -0.06 0.51 0.43 -0.59 0.00 0.00 0.00 175.76 176.05 1uli s PHE 345 N -0.85 0.99 -0.06 0.00 -0.12 -0.08 -1.26 117.98 116.61 1uli s PHE 345 Ca 0.11 -1.22 0.05 0.00 -0.05 0.00 0.00 56.93 55.82 1uli s PHE 345 Cb -0.10 -0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.15 1uli s PHE 345 CO 0.03 -1.04 -0.21 0.99 -0.05 0.00 0.00 175.22 174.93 1uli s THR 346 N -3.36 2.45 -0.03 -4.49 2.01 -1.26 -0.78 115.64 110.18 1uli s THR 346 Ca 0.31 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.39 1uli s THR 346 Cb 0.00 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1uli s THR 346 CO 0.18 0.57 -0.05 0.68 -0.69 0.00 0.00 174.62 175.31 1uli s VAL 347 N -0.31 3.80 0.12 3.82 -7.23 -0.74 -1.01 120.40 118.86 1uli s VAL 347 Ca 0.01 -0.62 0.05 0.00 -1.81 0.00 0.00 61.98 59.62 1uli s VAL 347 Cb -0.13 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1uli s VAL 347 CO 0.02 0.47 -0.13 0.68 -0.31 0.00 0.00 175.10 175.83 1uli s VAL 348 N -0.95 1.26 0.25 1.32 -7.23 -0.39 -4.78 120.40 109.88 1uli s VAL 348 Ca 0.16 -1.74 -0.31 0.00 -1.81 0.00 0.00 61.98 58.28 1uli s VAL 348 Cb -0.11 -1.53 -0.12 0.00 0.56 0.00 0.00 36.38 35.18 1uli s VAL 348 CO 0.06 -0.47 1.68 -1.81 -0.31 0.00 0.00 175.10 174.25 1uli s ASP 349 N -2.52 6.36 0.42 4.85 1.01 -1.26 -0.44 116.67 125.08 1uli s ASP 349 Ca 0.09 2.92 0.13 0.00 0.71 0.00 0.00 52.55 56.40 1uli s ASP 349 Cb -0.04 -2.62 0.89 0.00 1.01 0.00 0.00 42.92 42.17 1uli s ASP 349 CO 0.02 -0.96 1.94 0.00 0.21 0.00 0.00 175.17 176.38 1uli h ALA 350 N 5.96 1.59 -0.61 5.23 0.00 -1.24 -2.37 119.26 127.83 1uli h ALA 350 Ca -0.45 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1uli h ALA 350 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1uli h ALA 350 CO 0.89 0.30 0.00 -0.40 0.00 0.00 0.00 179.25 180.04 1uli n ASP 351 N -4.27 3.29 -4.76 0.00 5.68 -1.26 -4.95 116.55 110.27 1uli n ASP 351 Ca -0.02 -2.00 -0.38 0.00 -0.50 0.00 0.00 54.79 51.89 1uli n ASP 351 Cb 0.28 -0.40 0.01 0.00 -1.14 0.00 0.00 41.12 39.87 1uli n ASP 351 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1uli s ALA 352 N -1.19 3.03 0.64 2.12 0.00 -0.89 -4.99 121.76 120.47 1uli s ALA 352 Ca 0.41 1.21 -0.17 0.00 0.00 0.00 0.00 51.96 53.41 1uli s ALA 352 Cb 0.21 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1uli s ALA 352 CO 0.28 -1.01 0.67 -2.30 0.00 0.00 0.00 175.76 173.40 1uli n PRO 353 N -0.47 0.53 0.07 0.00 -0.02 -1.26 -4.75 135.00 129.11 1uli n PRO 353 Ca 0.07 0.22 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 1uli n PRO 353 Cb 0.45 -1.90 0.41 0.00 -0.02 0.00 0.00 33.50 32.44 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 0.06 0.37 -0.31 -0.52 4.39 -1.98 -1.22 114.58 115.36 1uli h GLU 354 Ca -0.46 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.10 1uli h GLU 354 Cb 1.37 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 1uli h GLU 354 CO 0.46 0.36 -0.15 1.49 -1.16 0.00 0.00 179.01 180.02 1uli h GLU 355 N 0.37 0.54 -0.22 2.33 4.81 -1.99 -1.84 114.58 118.58 1uli h GLU 355 Ca 0.09 -0.17 -0.20 0.00 -0.13 0.00 0.00 59.36 58.95 1uli h GLU 355 Cb 0.17 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1uli h GLU 355 CO -0.00 0.68 -0.66 1.98 -0.73 0.00 0.00 179.01 180.27 1uli h MET 356 N 0.49 0.81 -0.59 1.92 4.05 -1.60 -1.34 114.93 118.68 1uli h MET 356 Ca 0.09 -0.58 -0.02 0.00 -0.28 0.00 0.00 59.70 58.90 1uli h MET 356 Cb 0.55 0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.41 1uli h MET 356 CO 0.03 1.20 0.28 0.87 0.23 0.00 0.00 176.91 179.53 1uli h LYS 357 N 0.59 0.85 -0.55 0.39 1.57 -1.25 -0.82 116.57 117.36 1uli h LYS 357 Ca -0.02 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1uli h LYS 357 Cb 1.27 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1uli h LYS 357 CO 0.14 0.69 0.25 1.49 -0.57 0.00 0.00 179.45 181.46 1uli h GLU 358 N 0.81 0.80 -0.72 3.15 4.57 -1.33 -1.19 114.58 120.66 1uli h GLU 358 Ca 0.20 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.20 1uli h GLU 358 Cb 0.12 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1uli h GLU 358 CO -0.03 0.66 0.23 1.49 -1.18 0.00 0.00 179.01 180.19 1uli h GLU 359 N 0.74 1.11 -0.82 1.92 4.57 -0.83 -1.37 114.58 119.91 1uli h GLU 359 Ca 0.19 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1uli h GLU 359 Cb 0.14 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 1uli h GLU 359 CO -0.02 0.94 0.36 1.88 -1.18 0.00 0.00 179.01 180.98 1uli h TYR 360 N 1.07 1.21 0.25 0.92 -1.99 -0.92 -1.28 116.97 116.23 1uli h TYR 360 Ca 0.23 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.88 1uli h TYR 360 Cb 0.29 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 38.65 1uli h TYR 360 CO 0.02 0.90 -0.12 -0.09 -0.00 0.00 0.00 178.16 178.87 1uli h ARG 361 N 1.18 -0.33 -0.37 4.88 2.43 -0.46 -1.63 114.38 120.08 1uli h ARG 361 Ca 0.28 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.34 1uli h ARG 361 Cb 0.17 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1uli h ARG 361 CO -0.03 -0.22 -0.25 1.96 -1.51 0.00 0.00 179.97 179.92 1uli h GLN 362 N -0.34 0.82 -0.14 0.20 4.20 -1.21 -2.75 115.11 115.88 1uli h GLN 362 Ca -0.03 -0.39 -0.18 0.00 0.06 0.00 0.00 58.65 58.10 1uli h GLN 362 Cb 0.26 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1uli h GLN 362 CO 0.06 1.02 -0.66 1.96 -0.67 0.00 0.00 178.83 180.54 1uli h GLN 363 N 0.61 0.56 -0.22 1.46 1.08 -1.24 -1.72 115.11 115.64 1uli h GLN 363 Ca 0.07 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 56.84 1uli h GLN 363 Cb 0.82 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 1uli h GLN 363 CO 0.07 1.03 0.05 1.79 -0.95 0.00 0.00 178.83 180.82 1uli h THR 364 N 0.40 1.22 -0.02 -0.54 1.35 -1.32 -2.65 112.91 111.35 1uli h THR 364 Ca -0.02 -0.71 -0.07 0.00 -0.55 0.00 0.00 66.41 65.06 1uli h THR 364 Cb 1.24 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1uli h THR 364 CO 0.12 0.22 -0.31 0.17 -0.25 0.00 0.00 175.52 175.48 1uli h LEU 365 N 0.17 0.03 -1.56 3.87 8.10 -1.46 0.63 115.31 125.09 1uli h LEU 365 Ca 0.07 -0.01 -0.03 0.00 0.11 0.00 0.00 57.88 58.02 1uli h LEU 365 Cb 0.30 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.50 1uli h LEU 365 CO 0.00 0.34 -0.13 -0.09 -4.11 0.00 0.00 178.44 174.45 1uli h ARG 366 N 0.03 0.00 0.00 0.17 2.43 -1.11 -3.36 114.38 112.54 1uli h ARG 366 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1uli h ARG 366 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1uli h ARG 366 CO 0.04 0.13 -0.38 0.25 -1.51 0.00 0.00 179.97 178.50 1uli n THR 367 N -3.39 0.69 -3.34 0.20 -2.24 -0.88 -0.51 114.28 104.81 1uli n THR 367 Ca -0.01 0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.67 1uli n THR 367 Cb 0.32 -1.49 -0.05 0.00 -2.10 0.00 0.00 70.33 67.01 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 -3.29 3.29 -3.87 4.78 3.72 0.16 -1.63 117.46 120.63 1uli n PHE 368 Ca 0.00 -3.69 -0.08 0.00 -0.05 0.00 0.00 57.45 53.63 1uli n PHE 368 Cb 0.19 -0.84 -0.03 0.00 -0.94 0.00 0.00 39.48 37.86 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 -1.95 -0.23 0.27 4.37 1.04 -1.26 -4.78 113.70 111.16 1uli s SER 369 Ca 0.35 -0.66 -0.00 0.00 0.48 0.00 0.00 55.95 56.12 1uli s SER 369 Cb 0.08 0.68 0.59 0.00 0.10 0.00 0.00 66.02 67.47 1uli s SER 369 CO 0.00 -1.26 1.72 0.00 0.98 0.00 0.00 173.24 174.68 1uli h ALA 370 N 2.08 1.26 -0.40 5.32 0.00 -1.91 0.32 119.26 125.92 1uli h ALA 370 Ca -0.22 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1uli h ALA 370 Cb 1.25 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1uli h ALA 370 CO 0.28 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1uli n GLY 371 N -1.33 1.78 3.77 0.00 0.00 -1.26 -4.18 105.19 103.96 1uli n GLY 371 Ca 0.18 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.48 2.43 0.31 -0.02 0.00 0.10 -4.86 107.32 103.81 1uli s GLY 372 Ca 0.39 0.72 0.26 0.00 0.00 0.00 0.00 44.72 46.09 1uli s GLY 372 CO 0.32 1.08 1.77 -0.39 0.00 0.00 0.00 173.10 175.88 1uli h VAL 373 N 0.64 0.00 0.00 1.40 -1.51 -0.79 -1.74 116.25 114.25 1uli h VAL 373 Ca -0.49 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 1uli h VAL 373 Cb 1.26 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 1uli h VAL 373 CO 0.55 0.00 -0.38 0.49 -1.23 0.00 0.00 177.57 177.00 1uli n PHE 374 N -2.42 0.58 0.31 5.19 3.01 -0.83 -3.87 117.46 119.42 1uli n PHE 374 Ca 0.02 0.25 0.16 0.00 1.01 0.00 0.00 57.45 58.89 1uli n PHE 374 Cb 0.27 -0.58 0.63 0.00 -0.01 0.00 0.00 39.48 39.79 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 -0.68 0.00 -0.84 -1.08 4.81 -1.26 -1.77 114.58 113.76 1uli h GLU 375 Ca 0.00 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.44 1uli h GLU 375 Cb 0.38 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.63 1uli h GLU 375 CO 0.00 0.00 0.20 1.96 -0.73 0.00 0.00 179.01 180.44 1uli h GLN 376 N 0.00 0.21 0.14 1.92 4.20 -1.45 -2.34 115.11 117.78 1uli h GLN 376 Ca 0.00 -0.01 -0.28 0.00 0.06 0.00 0.00 58.65 58.42 1uli h GLN 376 Cb 0.49 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.24 1uli h GLN 376 CO 0.00 0.14 -1.25 -0.44 -0.67 0.00 0.00 178.83 176.60 1uli h ASP 377 N 0.21 0.53 -0.63 1.46 3.32 -1.58 -3.09 116.42 116.65 1uli h ASP 377 Ca 0.51 -0.55 0.05 0.00 0.02 0.00 0.00 57.03 57.06 1uli h ASP 377 Cb 0.98 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 1uli h ASP 377 CO -0.63 1.42 0.35 0.44 -1.72 0.00 0.00 179.24 179.10 1uli h ASP 378 N 0.11 0.52 -0.11 6.45 5.19 -1.52 -2.39 116.42 124.68 1uli h ASP 378 Ca -0.15 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.24 1uli h ASP 378 Cb 1.96 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 41.38 1uli h ASP 378 CO 0.21 0.34 -0.05 1.23 -3.12 0.00 0.00 179.24 177.86 1uli h GLY 379 N 0.65 0.39 1.02 2.75 0.00 -1.49 -2.31 103.07 104.09 1uli h GLY 379 Ca 0.28 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1uli h GLY 379 CO -0.17 0.21 -0.25 -2.09 0.00 0.00 0.00 176.54 174.24 1uli h GLU 380 N 0.35 0.80 0.37 4.80 4.57 -1.38 -2.86 114.58 121.24 1uli h GLU 380 Ca 0.08 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 1uli h GLU 380 Cb 0.32 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1uli h GLU 380 CO 0.01 1.01 -0.18 -0.91 -1.18 0.00 0.00 179.01 177.77 1uli h ASN 381 N 0.59 -0.43 -0.99 1.04 -0.26 -1.15 -2.99 115.58 111.39 1uli h ASN 381 Ca 0.07 -0.09 0.08 0.00 -0.56 0.00 0.00 56.30 55.80 1uli h ASN 381 Cb 0.82 0.11 -0.07 0.00 -1.06 0.00 0.00 38.32 38.11 1uli h ASN 381 CO 0.07 -0.16 0.64 -0.50 -1.06 0.00 0.00 177.43 176.41 1uli h TRP 382 N -0.68 1.17 -0.61 1.19 6.55 -1.49 -1.77 115.95 120.31 1uli h TRP 382 Ca -0.05 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.75 1uli h TRP 382 Cb 0.49 -0.38 -0.03 0.00 -0.86 0.00 0.00 29.16 28.38 1uli h TRP 382 CO -0.01 0.57 0.08 0.28 -1.05 0.00 0.00 178.44 178.31 1uli h VAL 383 N 1.11 1.25 -0.21 1.49 2.07 -1.50 -2.47 116.25 118.00 1uli h VAL 383 Ca 0.45 -1.01 -0.19 0.00 0.82 0.00 0.00 66.70 66.76 1uli h VAL 383 Cb 0.25 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1uli h VAL 383 CO -0.20 0.37 -0.63 -0.33 0.02 0.00 0.00 177.57 176.80 1uli h GLU 384 N 0.94 0.74 -0.20 1.57 4.39 -1.22 -2.67 114.58 118.13 1uli h GLU 384 Ca 0.19 -0.52 0.05 0.00 0.34 0.00 0.00 59.36 59.42 1uli h GLU 384 Cb 0.43 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 1uli h GLU 384 CO 0.01 1.14 -0.17 0.82 -1.16 0.00 0.00 179.01 179.66 1uli h ILE 385 N 0.55 0.55 -0.81 3.13 2.04 -1.15 -2.37 117.51 119.44 1uli h ILE 385 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1uli h ILE 385 Cb 1.23 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1uli h ILE 385 CO 0.13 0.00 0.36 -0.61 0.00 0.00 0.00 178.15 178.03 1uli h GLN 386 N -0.18 1.18 -0.44 2.37 5.75 -1.40 -2.64 115.11 119.77 1uli h GLN 386 Ca 0.12 -0.19 -0.11 0.00 -0.15 0.00 0.00 58.65 58.32 1uli h GLN 386 Cb 0.35 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1uli h GLN 386 CO -0.30 0.93 -0.17 1.96 -2.65 0.00 0.00 178.83 178.60 1uli h GLN 387 N 1.16 0.83 -0.29 1.69 1.08 -1.35 -2.58 115.11 115.66 1uli h GLN 387 Ca 0.27 -0.31 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1uli h GLN 387 Cb 0.16 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1uli h GLN 387 CO -0.03 0.94 0.01 0.28 -0.95 0.00 0.00 178.83 179.09 1uli h VAL 388 N 0.74 1.17 0.00 -0.54 2.07 -1.21 -2.70 116.25 115.78 1uli h VAL 388 Ca 0.11 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1uli h VAL 388 Cb 0.68 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1uli h VAL 388 CO 0.05 0.22 0.00 0.18 0.02 0.00 0.00 177.57 178.05 1uli n LEU 389 N -4.32 0.00 -0.02 2.57 4.77 -0.97 -1.76 117.00 117.27 1uli n LEU 389 Ca 0.01 0.31 0.15 0.00 -0.03 0.00 0.00 56.01 56.45 1uli n LEU 389 Cb 0.21 -0.31 0.58 0.00 -2.33 0.00 0.00 43.42 41.57 1uli n LEU 389 CO 0.38 -0.15 1.18 0.03 -1.33 0.00 0.00 177.39 177.50 1uli h ARG 390 N 0.00 0.22 -6.93 3.23 2.47 -1.52 -3.44 114.38 108.42 1uli h ARG 390 Ca 0.00 -0.01 -0.52 0.00 -1.26 0.00 0.00 59.98 58.19 1uli h ARG 390 Cb 0.16 -0.05 0.06 0.00 -1.65 0.00 0.00 29.97 28.50 1uli h ARG 390 CO 0.00 0.15 0.57 0.20 0.56 0.00 0.00 179.97 181.44 1uli s GLY 391 N -3.90 2.92 0.03 0.04 0.00 -0.72 -4.97 107.32 100.72 1uli s GLY 391 Ca -0.06 1.11 -0.25 0.00 0.00 0.00 0.00 44.72 45.52 1uli s GLY 391 CO 0.74 1.68 1.40 0.84 0.00 0.00 0.00 173.10 177.75 1uli h HIS 392 N 2.82 -0.22 -0.12 1.90 2.76 -1.89 -2.77 115.15 117.62 1uli h HIS 392 Ca -0.49 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 57.61 1uli h HIS 392 Cb 1.24 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.26 1uli h HIS 392 CO 0.54 0.07 -0.23 0.87 -1.30 0.00 0.00 177.93 177.89 1uli h LYS 393 N -0.51 0.21 0.00 5.26 1.79 -1.96 -2.52 116.57 118.83 1uli h LYS 393 Ca -0.02 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1uli h LYS 393 Cb 0.39 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1uli h LYS 393 CO 0.04 0.43 -0.05 0.00 -1.08 0.00 0.00 179.45 178.79 1uli h ALA 394 N 1.58 1.74 -0.18 3.86 0.00 -1.84 -1.19 119.26 123.23 1uli h ALA 394 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uli h ALA 394 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1uli h ALA 394 CO 0.03 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.88 1uli n ARG 395 N -4.22 2.18 0.00 0.00 1.74 -0.97 -4.59 116.66 110.81 1uli n ARG 395 Ca -0.03 -1.74 0.11 0.00 -0.77 0.00 0.00 57.85 55.42 1uli n ARG 395 Cb 0.13 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.17 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 1.02 2.64 -4.01 0.55 3.41 -0.45 -4.50 113.62 112.28 1uli n SER 396 Ca 0.17 -1.82 -0.11 0.00 -0.26 0.00 0.00 58.87 56.85 1uli n SER 396 Cb 0.51 0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.97 0.41 0.57 4.33 0.52 -1.26 -5.08 118.95 116.47 1uli s ARG 397 Ca 0.24 -0.66 -0.18 0.00 -0.52 0.00 0.00 55.73 54.62 1uli s ARG 397 Cb 0.18 -0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 1uli s ARG 397 CO 0.34 0.00 1.08 -1.25 0.02 0.00 0.00 175.30 175.49 1uli s PRO 398 N -1.46 3.32 0.45 3.54 0.04 -1.26 -4.51 135.00 135.12 1uli s PRO 398 Ca -0.13 1.38 -0.18 0.00 0.04 0.00 0.00 61.00 62.12 1uli s PRO 398 Cb -0.10 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1uli s PRO 398 CO -0.00 -0.83 0.93 -0.06 0.04 0.00 0.00 177.00 177.08 1uli s PHE 399 N -2.15 3.37 -0.36 0.56 2.99 0.87 -4.86 117.98 118.40 1uli s PHE 399 Ca 0.67 1.50 -0.23 0.00 0.00 0.00 0.00 56.93 58.87 1uli s PHE 399 Cb -0.19 -2.78 0.01 0.00 0.00 0.00 0.00 43.02 40.06 1uli s PHE 399 CO 0.32 -0.18 0.78 1.21 -0.00 0.00 0.00 175.22 177.34 1uli s ASN 400 N -2.54 6.55 -0.32 1.36 3.84 -1.26 -1.88 114.94 120.68 1uli s ASN 400 Ca 0.60 0.35 0.08 0.00 0.21 0.00 0.00 52.86 54.09 1uli s ASN 400 Cb -0.09 -2.39 0.46 0.00 -0.55 0.00 0.00 41.25 38.67 1uli s ASN 400 CO 0.21 -0.72 1.17 0.00 -2.79 0.00 0.00 177.10 174.96 1uli n ALA 401 N 6.40 4.86 1.06 1.71 0.00 -0.07 -4.80 120.51 129.68 1uli n ALA 401 Ca 0.03 -3.83 0.12 0.00 0.00 0.00 0.00 53.44 49.76 1uli n ALA 401 Cb 0.48 -0.40 0.10 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.65 1.41 -1.66 0.00 0.28 -1.19 -4.43 120.64 114.39 1uli n GLU 402 Ca 0.40 -1.12 -0.52 0.00 -0.16 0.00 0.00 57.16 55.77 1uli n GLU 402 Cb 0.90 -1.48 -0.06 0.00 1.43 0.00 0.00 31.44 32.23 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 0.18 1.60 -1.02 3.44 1.56 -1.26 -1.34 117.12 120.27 1uli n MET 403 Ca 0.11 0.58 -0.01 0.00 -0.27 0.00 0.00 57.70 58.12 1uli n MET 403 Cb 0.47 -2.31 -0.00 0.00 2.15 0.00 0.00 33.22 33.53 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 3.65 0.39 3.63 -5.12 0.00 -1.26 -2.16 105.19 104.31 1uli n GLY 404 Ca 0.22 -0.07 -0.49 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.08 2.34 0.00 0.99 4.77 -0.45 -1.85 117.00 122.71 1uli n LEU 405 Ca -0.01 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1uli n LEU 405 Cb 0.18 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1uli n LEU 405 CO 0.01 -0.72 0.00 0.61 -1.33 0.00 0.00 177.39 175.96 1uli n GLY 406 N 2.77 0.81 2.88 -0.72 0.00 -1.26 -4.90 105.19 104.77 1uli n GLY 406 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 4.82 -4.30 1.61 6.02 -0.77 -4.97 117.38 117.79 1uli n GLN 407 Ca 0.00 -4.59 -0.16 0.00 -0.01 0.00 0.00 57.00 52.23 1uli n GLN 407 Cb 0.00 -2.50 -0.10 0.00 1.02 0.00 0.00 30.24 28.66 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 -3.32 1.30 -0.24 5.09 -4.23 -1.26 -4.45 115.64 108.53 1uli s THR 408 Ca 0.34 -2.09 -0.03 0.00 -1.18 0.00 0.00 61.69 58.72 1uli s THR 408 Cb 0.10 -2.05 0.10 0.00 1.34 0.00 0.00 72.50 71.98 1uli s THR 408 CO 0.03 -0.58 0.20 -0.62 -0.54 0.00 0.00 174.62 173.11 1uli s ASP 409 N -3.25 2.11 -0.20 3.99 2.15 -0.14 -4.96 116.67 116.37 1uli s ASP 409 Ca 0.22 -0.67 0.10 0.00 0.43 0.00 0.00 52.55 52.63 1uli s ASP 409 Cb 0.03 0.14 0.62 0.00 -0.30 0.00 0.00 42.92 43.41 1uli s ASP 409 CO 0.05 -0.37 1.50 -1.54 -0.17 0.00 0.00 175.17 174.63 1uli n SER 410 N 5.29 4.56 -2.78 -0.34 3.41 -1.26 -1.25 113.62 121.25 1uli n SER 410 Ca -0.05 -2.78 -0.11 0.00 -0.26 0.00 0.00 58.87 55.67 1uli n SER 410 Cb 0.47 -0.66 0.03 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.34 0.86 -4.71 4.04 2.03 -1.26 -4.77 116.55 113.09 1uli n ASP 411 Ca 0.24 -2.78 -0.40 0.00 0.52 0.00 0.00 54.79 52.37 1uli n ASP 411 Cb 1.04 -0.32 -0.04 0.00 -0.72 0.00 0.00 41.12 41.07 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 -2.73 7.05 0.34 1.67 3.84 -1.26 -4.97 114.94 118.88 1uli s ASN 412 Ca 0.29 1.27 0.07 0.00 0.21 0.00 0.00 52.86 54.70 1uli s ASN 412 Cb 0.43 -2.45 0.61 0.00 -0.55 0.00 0.00 41.25 39.29 1uli s ASN 412 CO -0.00 -0.19 1.82 1.55 -2.79 0.00 0.00 177.10 177.49 1uli h PRO 413 N 6.87 0.31 0.00 0.43 0.13 -1.98 -3.24 132.00 134.52 1uli h PRO 413 Ca -0.39 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1uli h PRO 413 Cb 1.19 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1uli h PRO 413 CO 0.77 0.52 -1.63 -0.25 -0.23 0.00 0.00 178.00 177.18 1uli n ASP 414 N -4.18 0.36 -3.85 1.44 10.43 -1.26 -4.91 116.55 114.58 1uli n ASP 414 Ca -0.01 0.14 -0.25 0.00 2.57 0.00 0.00 54.79 57.24 1uli n ASP 414 Cb 0.35 1.28 -0.17 0.00 1.84 0.00 0.00 41.12 44.41 1uli n ASP 414 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1uli s TYR 415 N -3.37 1.18 0.60 1.24 1.51 -1.22 -5.13 117.35 112.15 1uli s TYR 415 Ca -0.05 -0.55 -0.15 0.00 -1.01 0.00 0.00 57.07 55.31 1uli s TYR 415 Cb 0.12 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.86 1uli s TYR 415 CO 0.86 -0.46 1.04 -1.25 -1.11 0.00 0.00 175.55 174.63 1uli s PRO 416 N 1.81 3.39 0.00 -1.71 0.04 -1.26 -4.32 135.00 132.94 1uli s PRO 416 Ca 0.05 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1uli s PRO 416 Cb -0.13 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1uli s PRO 416 CO -0.07 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.64 1uli n GLY 417 N -1.37 -1.71 3.56 0.56 0.00 -1.26 -4.86 105.19 100.11 1uli n GLY 417 Ca 0.08 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 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 5.17 -0.15 2.61 2.01 -0.53 -4.33 115.64 120.41 1uli s THR 418 Ca 0.00 0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.18 1uli s THR 418 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1uli s THR 418 CO 0.00 -0.02 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.24 1uli s ILE 419 N 2.05 3.86 0.39 1.82 -1.09 -0.38 -0.44 121.20 127.41 1uli s ILE 419 Ca 0.13 -0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.22 1uli s ILE 419 Cb -0.16 -2.69 -0.05 0.00 -1.58 0.00 0.00 42.46 37.99 1uli s ILE 419 CO 0.11 0.50 0.06 -0.44 -1.23 0.00 0.00 174.94 173.94 1uli s SER 420 N 0.33 2.97 0.68 3.58 0.01 0.34 -0.96 113.70 120.65 1uli s SER 420 Ca -0.04 -1.50 -0.17 0.00 1.31 0.00 0.00 55.95 55.54 1uli s SER 420 Cb -0.14 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.22 1uli s SER 420 CO 0.03 -0.71 1.26 -0.47 0.41 0.00 0.00 173.24 173.76 1uli s TYR 421 N -3.13 2.07 0.45 2.43 6.04 -1.26 -0.65 117.35 123.30 1uli s TYR 421 Ca 0.28 1.53 0.15 0.00 0.04 0.00 0.00 57.07 59.07 1uli s TYR 421 Cb 0.06 -3.61 1.09 0.00 -1.04 0.00 0.00 41.96 38.46 1uli s TYR 421 CO 0.14 -2.79 2.00 -0.24 -1.54 0.00 0.00 175.55 173.12 1uli h VAL 422 N 0.26 0.90 -2.85 3.14 3.04 -1.67 -3.30 116.25 115.78 1uli h VAL 422 Ca -0.50 -0.11 -0.70 0.00 -1.01 0.00 0.00 66.70 64.38 1uli h VAL 422 Cb 1.32 0.55 -0.19 0.00 -2.01 0.00 0.00 31.29 30.96 1uli h VAL 422 CO 0.52 0.06 0.35 -0.31 -1.01 0.00 0.00 177.57 177.18 1uli s TYR 423 N -5.32 3.05 0.24 3.17 4.12 -1.26 -4.49 117.35 116.87 1uli s TYR 423 Ca -0.07 -1.10 -0.22 0.00 0.02 0.00 0.00 57.07 55.70 1uli s TYR 423 Cb 0.19 -4.10 0.03 0.00 -1.52 0.00 0.00 41.96 36.56 1uli s TYR 423 CO 0.74 -1.37 0.69 0.45 0.02 0.00 0.00 175.55 176.08 1uli s SER 424 N 3.48 -0.35 -0.15 2.29 0.15 -1.24 -4.74 113.70 113.14 1uli s SER 424 Ca 0.19 -0.44 0.16 0.00 0.70 0.00 0.00 55.95 56.56 1uli s SER 424 Cb -0.17 0.69 0.33 0.00 -1.71 0.00 0.00 66.02 65.16 1uli s SER 424 CO 0.02 -1.24 1.17 -0.62 1.20 0.00 0.00 173.24 173.77 1uli n GLU 425 N -0.44 1.32 -0.03 5.44 1.02 -0.92 -4.73 120.64 122.30 1uli n GLU 425 Ca -0.08 -2.77 -0.11 0.00 -0.02 0.00 0.00 57.16 54.19 1uli n GLU 425 Cb 0.61 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.51 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 0.37 0.23 -0.88 3.49 4.57 -1.90 0.38 114.58 120.84 1uli h GLU 426 Ca -0.00 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1uli h GLU 426 Cb 1.03 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.53 1uli h GLU 426 CO 0.00 0.21 0.59 0.00 -1.18 0.00 0.00 179.01 178.63 1uli h ALA 427 N 1.00 1.37 -0.37 2.92 0.00 -1.85 -0.71 119.26 121.63 1uli h ALA 427 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1uli h ALA 427 Cb 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1uli h ALA 427 CO -0.01 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.89 1uli h ALA 428 N 1.45 0.49 -1.00 0.00 0.00 -1.78 0.22 119.26 118.64 1uli h ALA 428 Ca 0.32 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1uli h ALA 428 Cb -0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1uli h ALA 428 CO -0.07 0.18 0.66 0.00 0.00 0.00 0.00 179.25 180.02 1uli h ARG 429 N 0.45 1.27 -0.93 0.00 3.08 -0.46 -0.41 114.38 117.39 1uli h ARG 429 Ca 0.11 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1uli h ARG 429 Cb 0.34 -0.29 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1uli h ARG 429 CO 0.00 0.84 0.57 0.78 -1.07 0.00 0.00 179.97 181.10 1uli h GLY 430 N 1.31 1.33 0.92 0.04 0.00 -0.49 0.19 103.07 106.38 1uli h GLY 430 Ca 0.38 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1uli h GLY 430 CO -0.10 0.53 0.11 -2.00 0.00 0.00 0.00 176.54 175.08 1uli h LEU 431 N 1.27 0.53 -0.68 3.11 6.46 0.41 -1.30 115.31 125.12 1uli h LEU 431 Ca 0.33 -0.21 -0.13 0.00 -0.12 0.00 0.00 57.88 57.75 1uli h LEU 431 Cb -0.07 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 1uli h LEU 431 CO -0.06 0.60 -0.62 1.88 -0.62 0.00 0.00 178.44 179.61 1uli h TYR 432 N 0.44 0.00 -0.50 1.25 -1.99 -0.89 -1.45 116.97 113.82 1uli h TYR 432 Ca 0.12 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.77 1uli h TYR 432 Cb 0.26 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 1uli h TYR 432 CO 0.01 0.62 0.01 1.15 -0.00 0.00 0.00 178.16 179.96 1uli h THR 433 N 0.00 1.26 -0.38 -2.88 2.02 -0.87 -1.80 112.91 110.27 1uli h THR 433 Ca -0.01 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.04 1uli h THR 433 Cb 1.15 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1uli h THR 433 CO 0.08 0.37 -0.07 -0.61 0.37 0.00 0.00 175.52 175.67 1uli h GLN 434 N 0.75 0.64 -0.14 6.66 5.75 -0.99 -0.94 115.11 126.84 1uli h GLN 434 Ca 0.14 -0.18 0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1uli h GLN 434 Cb 0.50 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1uli h GLN 434 CO 0.02 0.71 -0.04 2.35 -2.65 0.00 0.00 178.83 179.23 1uli h TRP 435 N 0.60 -0.07 -0.23 3.99 7.01 -1.12 -1.15 115.95 124.97 1uli h TRP 435 Ca 0.11 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.17 1uli h TRP 435 Cb 0.48 0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.54 1uli h TRP 435 CO 0.02 -0.06 -0.08 0.28 -2.79 0.00 0.00 178.44 175.81 1uli h VAL 436 N -0.00 0.73 -0.15 2.65 2.07 -0.84 -0.32 116.25 120.39 1uli h VAL 436 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1uli h VAL 436 Cb 0.10 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1uli h VAL 436 CO -0.14 0.00 -0.04 0.03 0.02 0.00 0.00 177.57 177.43 1uli h ARG 437 N -0.03 -0.01 -0.47 1.57 3.08 -0.90 -0.63 114.38 117.00 1uli h ARG 437 Ca 0.12 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 1uli h ARG 437 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1uli h ARG 437 CO -0.26 -0.01 -0.07 0.52 -1.07 0.00 0.00 179.97 179.09 1uli h MET 438 N -0.01 0.82 0.00 0.04 2.86 -1.06 -2.51 114.93 115.07 1uli h MET 438 Ca 0.08 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1uli h MET 438 Cb 0.12 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1uli h MET 438 CO -0.16 0.87 -0.12 0.52 1.06 0.00 0.00 176.91 179.08 1uli h MET 439 N 0.75 0.00 -0.30 1.72 2.86 -0.38 -3.04 114.93 116.54 1uli h MET 439 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1uli h MET 439 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1uli h MET 439 CO 0.03 0.12 0.00 0.25 1.06 0.00 0.00 176.91 178.38 1uli n THR 440 N -3.24 1.37 -4.07 2.22 -2.24 -0.31 -4.93 114.28 103.08 1uli n THR 440 Ca 0.01 -1.26 -0.35 0.00 -2.27 0.00 0.00 64.05 60.18 1uli n THR 440 Cb 0.40 0.28 -0.14 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.28 4.34 0.42 3.42 0.01 -0.96 -5.01 113.70 114.63 1uli s SER 441 Ca 0.28 -0.35 0.29 0.00 1.31 0.00 0.00 55.95 57.48 1uli s SER 441 Cb 0.18 -1.73 1.11 0.00 0.21 0.00 0.00 66.02 65.78 1uli s SER 441 CO 0.13 0.03 1.84 1.55 0.41 0.00 0.00 173.24 177.20 1uli h PRO 442 N 7.77 0.00 -3.09 12.44 0.13 -1.91 -3.47 132.00 143.86 1uli h PRO 442 Ca -0.38 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1uli h PRO 442 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1uli h PRO 442 CO 0.60 0.00 0.23 0.16 -0.23 0.00 0.00 178.00 178.76 1uli s ASP 443 N -5.15 0.02 0.44 1.44 3.84 -1.26 -5.05 116.67 110.95 1uli s ASP 443 Ca 0.03 -1.08 0.22 0.00 -0.00 0.00 0.00 52.55 51.72 1uli s ASP 443 Cb 0.09 0.82 1.00 0.00 -1.38 0.00 0.00 42.92 43.44 1uli s ASP 443 CO 0.51 -1.60 1.88 -0.50 -0.00 0.00 0.00 175.17 175.46 1uli h TRP 444 N 2.01 0.00 -0.46 2.11 4.06 -1.90 -2.42 115.95 119.35 1uli h TRP 444 Ca -0.30 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.61 1uli h TRP 444 Cb 1.25 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.39 1uli h TRP 444 CO 1.21 0.26 0.12 0.00 -3.56 0.00 0.00 178.44 176.47 1uli h ALA 445 N 1.74 0.61 -0.24 1.49 0.00 -1.97 0.16 119.26 121.06 1uli h ALA 445 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1uli h ALA 445 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1uli h ALA 445 CO 0.03 0.28 -0.06 0.00 0.00 0.00 0.00 179.25 179.51 1uli h ALA 446 N 0.98 1.46 -0.13 0.00 0.00 -1.87 -2.70 119.26 117.00 1uli h ALA 446 Ca 0.15 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 1uli h ALA 446 Cb 0.31 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1uli h ALA 446 CO -0.00 0.38 -0.76 1.25 0.00 0.00 0.00 179.25 180.12 1uli h LEU 447 N 0.36 0.80 -1.88 0.00 5.85 -1.08 -2.89 115.31 116.46 1uli h LEU 447 Ca 0.08 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1uli h LEU 447 Cb 0.34 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1uli h LEU 447 CO 0.02 1.30 -0.13 0.44 -0.34 0.00 0.00 178.44 179.73 1uli h ASP 448 N 0.46 0.00 0.95 1.25 3.32 -0.79 -2.42 116.42 119.18 1uli h ASP 448 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1uli h ASP 448 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.92 1uli h ASP 448 CO 0.15 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 1uli h ALA 449 N 1.87 1.00 -0.01 3.45 0.00 -1.26 -2.80 119.26 121.52 1uli h ALA 449 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uli h ALA 449 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1uli h ALA 449 CO 0.02 0.00 -0.12 0.25 0.00 0.00 0.00 179.25 179.40 1uli n THR 450 N -2.55 0.00 0.85 0.00 -2.24 -0.91 -5.13 114.28 104.31 1uli n THR 450 Ca 0.02 -0.10 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 1uli n THR 450 Cb 0.29 0.07 0.40 0.00 -2.10 0.00 0.00 70.33 68.99 1uli n THR 450 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04