#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zca s LEU 55 N 0.00 4.07 -0.12 0.55 0.20 -1.26 -4.70 118.68 117.42 1zca s LEU 55 Ca 0.00 0.56 -0.29 0.00 0.69 0.00 0.00 54.13 55.09 1zca s LEU 55 Cb 0.00 -3.13 -0.03 0.00 -0.43 0.00 0.00 46.19 42.60 1zca s LEU 55 CO 0.00 -0.73 1.36 -0.69 -0.29 0.00 0.00 176.35 176.00 1zca s VAL 56 N 3.17 4.08 -0.32 1.68 1.01 -0.86 -4.91 120.40 124.25 1zca s VAL 56 Ca 0.34 1.32 -0.11 0.00 0.00 0.00 0.00 61.98 63.53 1zca s VAL 56 Cb -0.13 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1zca s VAL 56 CO 0.16 -0.10 0.19 -0.75 0.00 0.00 0.00 175.10 174.60 1zca s LYS 57 N 3.43 3.40 -0.06 2.72 2.20 -1.26 -0.96 119.74 129.21 1zca s LYS 57 Ca 0.60 -0.69 -0.00 0.00 -0.36 0.00 0.00 55.97 55.51 1zca s LYS 57 Cb -0.25 -3.67 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 1zca s LYS 57 CO 0.19 -0.43 -0.01 0.42 -0.36 0.00 0.00 175.35 175.16 1zca s ILE 58 N 1.66 4.16 -0.15 5.43 1.01 -0.02 0.24 121.20 133.53 1zca s ILE 58 Ca 0.05 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1zca s ILE 58 Cb -0.17 -2.77 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1zca s ILE 58 CO 0.08 0.53 -0.17 -0.22 0.00 0.00 0.00 174.94 175.17 1zca s LEU 59 N -1.09 2.42 -0.41 2.97 2.96 -0.57 -1.69 118.68 123.27 1zca s LEU 59 Ca 0.15 -0.48 -0.17 0.00 -0.22 0.00 0.00 54.13 53.41 1zca s LEU 59 Cb -0.11 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 45.05 1zca s LEU 59 CO 0.05 0.10 0.45 -0.76 -1.32 0.00 0.00 176.35 174.87 1zca s LEU 60 N 0.74 4.74 0.30 -0.68 1.02 -0.46 -0.31 118.68 124.04 1zca s LEU 60 Ca -0.07 -0.55 0.08 0.00 0.02 0.00 0.00 54.13 53.61 1zca s LEU 60 Cb -0.16 -2.43 -0.06 0.00 0.02 0.00 0.00 46.19 43.57 1zca s LEU 60 CO 0.01 -0.56 -0.07 -0.76 0.02 0.00 0.00 176.35 174.98 1zca s LEU 61 N 2.20 2.57 0.00 1.79 1.43 -1.02 -4.01 118.68 121.64 1zca s LEU 61 Ca 0.13 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1zca s LEU 61 Cb -0.17 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.29 1zca s LEU 61 CO 0.14 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.04 1zca n GLY 62 N -0.66 3.35 3.70 -3.19 0.00 -1.26 -1.22 105.19 105.92 1zca n GLY 62 Ca -0.05 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 1zca n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zca s ALA 63 N -2.00 1.44 0.35 4.61 0.00 -1.26 -4.12 121.76 120.78 1zca s ALA 63 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 1zca s ALA 63 Cb 0.00 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.80 1zca s ALA 63 CO 0.00 -2.45 1.37 0.41 0.00 0.00 0.00 175.76 175.09 1zca n GLY 64 N -0.97 0.82 3.41 0.00 0.00 -1.18 -3.18 105.19 104.09 1zca n GLY 64 Ca 0.07 0.32 -0.19 0.00 0.00 0.00 0.00 46.02 46.22 1zca n GLY 64 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zca n GLU 65 N 0.56 -3.53 -0.00 1.61 1.02 -1.26 -4.95 120.64 114.09 1zca n GLU 65 Ca 0.04 0.77 0.02 0.00 -0.02 0.00 0.00 57.16 57.97 1zca n GLU 65 Cb 0.37 -5.52 -0.03 0.00 -0.02 0.00 0.00 31.44 26.24 1zca n GLU 65 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1zca n SER 66 N -3.11 2.32 0.00 1.62 3.41 -1.19 -4.71 113.62 111.96 1zca n SER 66 Ca -0.16 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1zca n SER 66 Cb 0.64 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.68 1zca n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zca n GLY 67 N 1.74 1.34 0.47 5.00 0.00 -1.26 -4.31 105.19 108.16 1zca n GLY 67 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1zca n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zca h LYS 68 N 1.11 -0.82 -1.01 1.61 1.57 -1.93 0.31 116.57 117.41 1zca h LYS 68 Ca 0.00 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1zca h LYS 68 Cb 0.00 0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1zca h LYS 68 CO 0.00 -0.55 0.67 0.77 -0.57 0.00 0.00 179.45 179.77 1zca h SER 69 N -0.85 1.15 -0.55 0.86 0.02 -1.96 -1.99 113.55 110.23 1zca h SER 69 Ca -0.03 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1zca h SER 69 Cb 0.79 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1zca h SER 69 CO -0.16 0.83 0.33 0.74 -1.14 0.00 0.00 176.83 177.44 1zca h THR 70 N 1.36 1.06 0.27 -2.27 2.02 -1.81 -0.10 112.91 113.44 1zca h THR 70 Ca 0.37 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 1zca h THR 70 Cb -0.15 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1zca h THR 70 CO -0.08 0.12 -0.22 0.15 0.37 0.00 0.00 175.52 175.85 1zca h PHE 71 N 0.66 -0.59 -0.73 3.16 3.57 -0.47 -2.38 116.94 120.17 1zca h PHE 71 Ca 0.22 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.91 1zca h PHE 71 Cb 0.02 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1zca h PHE 71 CO -0.06 -0.34 0.51 1.25 -2.23 0.00 0.00 178.31 177.44 1zca h LEU 72 N -0.51 0.14 -0.16 0.59 5.85 -0.75 0.36 115.31 120.83 1zca h LEU 72 Ca -0.01 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1zca h LEU 72 Cb 0.45 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1zca h LEU 72 CO -0.02 0.06 -0.03 0.11 -0.34 0.00 0.00 178.44 178.22 1zca h LYS 73 N 0.14 0.30 -0.14 1.25 1.57 -0.73 -3.02 116.57 115.94 1zca h LYS 73 Ca 0.35 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1zca h LYS 73 Cb 1.19 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1zca h LYS 73 CO -0.05 0.57 0.13 1.96 -0.57 0.00 0.00 179.45 181.49 1zca h GLN 74 N 0.01 0.00 -0.32 3.15 1.08 0.20 -0.02 115.11 119.21 1zca h GLN 74 Ca 0.04 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.08 1zca h GLN 74 Cb 0.45 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1zca h GLN 74 CO 0.01 0.00 -0.43 0.52 -0.95 0.00 0.00 178.83 177.98 1zca h MET 75 N 0.00 0.86 -0.03 1.46 2.86 -1.25 -2.24 114.93 116.60 1zca h MET 75 Ca 0.07 -0.50 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 1zca h MET 75 Cb 0.32 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1zca h MET 75 CO -0.00 1.14 -0.03 -0.09 1.06 0.00 0.00 176.91 178.98 1zca h ARG 76 N 0.65 0.08 -0.64 1.72 2.43 -0.93 0.60 114.38 118.29 1zca h ARG 76 Ca 0.04 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.29 1zca h ARG 76 Cb 1.03 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.46 1zca h ARG 76 CO 0.10 0.54 -0.19 0.82 -1.51 0.00 0.00 179.97 179.73 1zca h ILE 77 N -0.39 0.32 0.00 1.20 2.04 -1.34 0.58 117.51 119.93 1zca h ILE 77 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1zca h ILE 77 Cb 0.53 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1zca h ILE 77 CO 0.01 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.52 1zca h ILE 78 N -0.03 1.64 0.00 -0.67 2.04 -1.29 -3.42 117.51 115.79 1zca h ILE 78 Ca 0.30 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1zca h ILE 78 Cb 0.49 3.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1zca h ILE 78 CO -0.67 0.56 -0.98 1.41 0.00 0.00 0.00 178.15 178.47 1zca n HIS 79 N -4.62 0.00 -3.04 1.37 8.25 0.21 -5.05 115.22 112.34 1zca n HIS 79 Ca -0.10 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.16 1zca n HIS 79 Cb 0.45 -0.11 0.06 0.00 1.12 0.00 0.00 29.99 31.52 1zca n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1zca s GLY 80 N -2.41 1.74 0.23 -1.41 0.00 0.19 -4.74 107.32 100.92 1zca s GLY 80 Ca -0.01 -2.14 -0.25 0.00 0.00 0.00 0.00 44.72 42.32 1zca s GLY 80 CO 0.29 -1.69 0.84 1.09 0.00 0.00 0.00 173.10 173.63 1zca s ARG 81 N -4.66 4.57 0.83 2.90 1.70 -1.26 -4.64 118.95 118.39 1zca s ARG 81 Ca 0.62 1.21 -0.11 0.00 -0.47 0.00 0.00 55.73 56.97 1zca s ARG 81 Cb -0.06 -3.07 0.09 0.00 -0.57 0.00 0.00 34.95 31.34 1zca s ARG 81 CO 0.39 0.45 1.09 -1.21 -1.08 0.00 0.00 175.30 174.94 1zca s GLU 82 N -1.55 1.85 -0.09 3.89 2.02 -1.26 -4.88 118.70 118.68 1zca s GLU 82 Ca 0.42 0.79 -0.28 0.00 0.02 0.00 0.00 54.97 55.91 1zca s GLU 82 Cb -0.21 -1.88 -0.02 0.00 0.10 0.00 0.00 34.13 32.12 1zca s GLU 82 CO 0.26 -1.82 0.95 -0.06 0.02 0.00 0.00 175.26 174.60 1zca s PHE 83 N -3.04 3.54 0.54 1.61 0.40 -1.26 -5.03 117.98 114.74 1zca s PHE 83 Ca 0.62 1.53 -0.16 0.00 -0.60 0.00 0.00 56.93 58.32 1zca s PHE 83 Cb -0.16 -3.11 -0.07 0.00 0.51 0.00 0.00 43.02 40.19 1zca s PHE 83 CO 0.55 -0.15 1.00 0.34 0.70 0.00 0.00 175.22 177.66 1zca s ASP 84 N 1.06 6.45 0.34 1.36 -1.08 -1.26 -4.70 116.67 118.84 1zca s ASP 84 Ca 0.47 1.60 0.17 0.00 -0.52 0.00 0.00 52.55 54.27 1zca s ASP 84 Cb -0.19 -2.51 1.19 0.00 -1.46 0.00 0.00 42.92 39.96 1zca s ASP 84 CO 0.19 -0.71 1.47 0.00 0.52 0.00 0.00 175.17 176.64 1zca n GLN 85 N -1.76 -0.06 -0.10 4.34 6.02 -1.26 -0.47 117.38 124.09 1zca n GLN 85 Ca 0.07 1.30 -0.08 0.00 -0.01 0.00 0.00 57.00 58.27 1zca n GLN 85 Cb 0.54 -2.29 -0.02 0.00 1.02 0.00 0.00 30.24 29.48 1zca n GLN 85 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1zca h LYS 86 N 0.00 -0.28 -0.39 -1.09 3.64 -2.00 0.10 116.57 116.55 1zca h LYS 86 Ca 0.76 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 60.09 1zca h LYS 86 Cb 1.98 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.86 1zca h LYS 86 CO -0.73 -0.19 -0.06 0.00 -2.27 0.00 0.00 179.45 176.20 1zca h ALA 87 N 0.64 0.53 -0.53 5.00 0.00 -1.13 -2.83 119.26 120.95 1zca h ALA 87 Ca 0.15 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.85 1zca h ALA 87 Cb 0.55 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1zca h ALA 87 CO -0.51 0.37 0.17 -0.07 0.00 0.00 0.00 179.25 179.21 1zca h LEU 88 N 0.55 0.14 -0.87 0.00 3.38 -0.97 0.28 115.31 117.81 1zca h LEU 88 Ca 0.10 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1zca h LEU 88 Cb 0.57 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1zca h LEU 88 CO 0.03 0.10 -0.04 -0.07 0.09 0.00 0.00 178.44 178.55 1zca h LEU 89 N 0.33 0.76 -0.63 1.67 3.38 -0.84 -2.23 115.31 117.75 1zca h LEU 89 Ca 0.26 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zca h LEU 89 Cb 0.31 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1zca h LEU 89 CO -0.29 0.86 0.39 -0.33 0.09 0.00 0.00 178.44 179.16 1zca h GLU 90 N 0.73 0.85 -0.47 1.13 5.08 -1.01 -1.43 114.58 119.45 1zca h GLU 90 Ca 0.13 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1zca h GLU 90 Cb 0.51 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1zca h GLU 90 CO 0.03 0.60 0.27 0.74 -1.00 0.00 0.00 179.01 179.65 1zca h PHE 91 N 0.86 0.62 -0.22 4.33 0.05 -0.56 -2.17 116.94 119.84 1zca h PHE 91 Ca 0.23 0.00 -0.08 0.00 3.82 0.00 0.00 57.97 61.94 1zca h PHE 91 Cb -0.04 -0.20 -0.00 0.00 2.00 0.00 0.00 35.95 37.71 1zca h PHE 91 CO -0.02 0.42 -0.19 -0.09 -0.18 0.00 0.00 178.31 178.25 1zca h ARG 92 N 0.65 0.52 -0.38 1.51 2.43 -0.79 0.37 114.38 118.70 1zca h ARG 92 Ca 0.17 -0.27 0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1zca h ARG 92 Cb -0.01 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 1zca h ARG 92 CO -0.03 0.84 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.71 1zca h ASP 93 N 0.22 -0.43 -0.24 -3.80 3.32 -1.05 0.41 116.42 114.85 1zca h ASP 93 Ca 0.04 0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1zca h ASP 93 Cb 0.73 0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 1zca h ASP 93 CO 0.05 -0.15 -0.07 0.74 -1.72 0.00 0.00 179.24 178.08 1zca h THR 94 N -0.04 0.73 0.07 0.35 2.02 -1.25 0.24 112.91 115.03 1zca h THR 94 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 1zca h THR 94 Cb 0.32 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1zca h THR 94 CO -0.41 0.00 -0.03 0.40 0.37 0.00 0.00 175.52 175.85 1zca h ILE 95 N -0.02 0.95 0.14 3.11 2.04 0.34 0.76 117.51 124.83 1zca h ILE 95 Ca 0.12 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.94 1zca h ILE 95 Cb 0.20 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1zca h ILE 95 CO -0.26 0.01 -0.39 -0.26 0.00 0.00 0.00 178.15 177.26 1zca h PHE 96 N -0.11 -1.07 -0.35 1.37 0.04 -0.04 -1.35 116.94 115.43 1zca h PHE 96 Ca -0.01 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.86 1zca h PHE 96 Cb 0.09 0.45 -0.08 0.00 2.20 0.00 0.00 35.95 38.61 1zca h PHE 96 CO -0.07 -0.49 -0.18 0.22 -0.60 0.00 0.00 178.31 177.19 1zca h ASP 97 N -0.63 -0.62 -0.92 2.17 1.82 -0.12 0.04 116.42 118.16 1zca h ASP 97 Ca 0.02 0.14 0.25 0.00 -0.39 0.00 0.00 57.03 57.05 1zca h ASP 97 Cb 0.65 0.33 -0.14 0.00 0.68 0.00 0.00 39.33 40.85 1zca h ASP 97 CO -0.21 -0.22 0.37 0.78 -1.61 0.00 0.00 179.24 178.34 1zca h ASN 98 N -0.13 0.23 -0.09 2.28 -0.26 0.99 -0.14 115.58 118.45 1zca h ASN 98 Ca 0.18 0.18 -0.21 0.00 -0.56 0.00 0.00 56.30 55.89 1zca h ASN 98 Cb 0.40 0.19 0.01 0.00 -1.06 0.00 0.00 38.32 37.86 1zca h ASN 98 CO -0.43 -0.10 -0.72 0.40 -1.06 0.00 0.00 177.43 175.52 1zca h ILE 99 N 0.30 1.30 -0.04 2.81 2.04 0.10 -2.71 117.51 121.30 1zca h ILE 99 Ca 0.60 -1.95 -0.25 0.00 1.00 0.00 0.00 64.86 64.26 1zca h ILE 99 Cb 1.23 1.93 0.01 0.00 -0.74 0.00 0.00 36.82 39.26 1zca h ILE 99 CO -0.60 0.62 -0.95 -0.07 0.00 0.00 0.00 178.15 177.14 1zca h LEU 100 N 0.51 0.84 -0.18 1.44 3.38 -0.08 -2.95 115.31 118.27 1zca h LEU 100 Ca -0.03 -0.64 -0.22 0.00 0.09 0.00 0.00 57.88 57.07 1zca h LEU 100 Cb 1.33 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1zca h LEU 100 CO 0.15 1.44 -0.83 0.11 0.09 0.00 0.00 178.44 179.40 1zca h LYS 101 N 0.40 0.68 -0.53 1.13 1.57 -1.17 -2.71 116.57 115.94 1zca h LYS 101 Ca -0.10 -0.59 -0.01 0.00 -1.87 0.00 0.00 60.65 58.07 1zca h LYS 101 Cb 1.59 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 34.01 1zca h LYS 101 CO 0.18 1.20 0.27 0.78 -0.57 0.00 0.00 179.45 181.32 1zca h GLY 102 N 0.73 0.81 0.82 3.86 0.00 -1.57 -2.37 103.07 105.34 1zca h GLY 102 Ca -0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1zca h GLY 102 CO 0.16 0.37 -0.04 1.76 0.00 0.00 0.00 176.54 178.79 1zca h SER 103 N 0.71 -0.08 -0.93 0.19 0.02 -1.57 0.37 113.55 112.26 1zca h SER 103 Ca 0.18 -0.17 0.24 0.00 -0.84 0.00 0.00 61.79 61.21 1zca h SER 103 Cb 0.08 0.02 -0.17 0.00 0.14 0.00 0.00 62.40 62.48 1zca h SER 103 CO -0.03 0.12 0.04 -0.09 -1.14 0.00 0.00 176.83 175.73 1zca h ARG 104 N -0.28 0.05 -0.32 3.45 1.12 -1.40 0.60 114.38 117.59 1zca h ARG 104 Ca -0.01 -0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.71 1zca h ARG 104 Cb 0.24 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.19 1zca h ARG 104 CO 0.02 0.03 -0.39 0.28 -3.11 0.00 0.00 179.97 176.80 1zca h VAL 105 N 0.05 1.29 -0.68 0.20 2.07 -0.86 -1.69 116.25 116.63 1zca h VAL 105 Ca 0.55 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1zca h VAL 105 Cb 1.10 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1zca h VAL 105 CO -0.84 0.51 0.24 -0.07 0.02 0.00 0.00 177.57 177.43 1zca h LEU 106 N 0.61 0.97 -1.13 2.57 3.38 0.15 0.49 115.31 122.34 1zca h LEU 106 Ca 0.04 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1zca h LEU 106 Cb 0.98 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1zca h LEU 106 CO 0.09 0.90 -0.19 0.58 0.09 0.00 0.00 178.44 179.91 1zca h VAL 107 N 0.98 1.23 0.00 1.22 2.07 0.11 -2.39 116.25 119.47 1zca h VAL 107 Ca 0.22 -1.07 -0.15 0.00 0.82 0.00 0.00 66.70 66.53 1zca h VAL 107 Cb 0.26 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1zca h VAL 107 CO -0.01 0.34 -0.87 -0.78 0.02 0.00 0.00 177.57 176.27 1zca h ASP 108 N 0.35 0.00 0.81 0.57 3.58 -1.01 -3.33 116.42 117.39 1zca h ASP 108 Ca 0.06 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 1zca h ASP 108 Cb 0.54 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.59 1zca h ASP 108 CO 0.04 0.63 -0.39 0.00 -2.88 0.00 0.00 179.24 176.64 1zca h ALA 109 N 1.37 -1.16 0.00 -0.78 0.00 0.47 -0.33 119.26 118.82 1zca h ALA 109 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zca h ALA 109 Cb 1.53 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1zca h ALA 109 CO 0.07 -1.08 0.03 0.07 0.00 0.00 0.00 179.25 178.34 1zca h ARG 110 N -1.22 0.00 0.03 0.00 0.11 -1.64 0.12 114.38 111.79 1zca h ARG 110 Ca -0.11 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.97 1zca h ARG 110 Cb 0.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 1zca h ARG 110 CO 0.18 0.00 -0.01 0.22 0.10 0.00 0.00 179.97 180.46 1zca h ASP 111 N 0.00 -0.03 0.59 0.08 -0.00 -1.63 0.20 116.42 115.63 1zca h ASP 111 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 57.03 56.46 1zca h ASP 111 Cb 0.06 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.40 1zca h ASP 111 CO 0.00 0.72 0.00 0.29 -0.00 0.00 0.00 179.24 180.25 1zca n LYS 112 N -4.72 0.05 0.00 0.28 4.76 -0.15 -1.36 118.16 117.02 1zca n LYS 112 Ca -0.07 0.28 0.09 0.00 -2.87 0.00 0.00 58.31 55.75 1zca n LYS 112 Cb 0.29 -1.59 0.04 0.00 -1.84 0.00 0.00 35.03 31.93 1zca n LYS 112 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zca n LEU 113 N -1.69 2.14 0.00 -0.35 4.77 0.34 -5.00 117.00 117.22 1zca n LEU 113 Ca 0.03 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1zca n LEU 113 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1zca n LEU 113 CO 0.16 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1zca n GLY 114 N 1.12 1.73 3.69 -0.72 0.00 -0.46 -4.99 105.19 105.57 1zca n GLY 114 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1zca n GLY 114 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zca n ILE 115 N -2.00 0.07 -1.63 -0.61 5.41 0.67 -4.94 119.36 116.33 1zca n ILE 115 Ca 0.00 -0.02 -0.30 0.00 1.00 0.00 0.00 62.75 63.43 1zca n ILE 115 Cb 0.00 -1.75 0.06 0.00 -0.71 0.00 0.00 39.64 37.24 1zca n ILE 115 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1zca s PRO 116 N 0.92 2.59 0.51 0.38 0.04 -1.26 -4.57 135.00 133.61 1zca s PRO 116 Ca 0.76 0.72 -0.18 0.00 0.04 0.00 0.00 61.00 62.34 1zca s PRO 116 Cb -0.59 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 1zca s PRO 116 CO 0.36 -1.28 1.01 -1.58 0.04 0.00 0.00 177.00 175.55 1zca s TRP 117 N -3.15 3.18 -0.02 0.56 0.52 -1.26 -4.44 118.94 114.33 1zca s TRP 117 Ca 0.59 1.54 -0.14 0.00 0.02 0.00 0.00 56.10 58.11 1zca s TRP 117 Cb -0.13 -2.93 -0.08 0.00 -1.15 0.00 0.00 33.47 29.18 1zca s TRP 117 CO 0.54 -0.62 0.66 0.37 0.02 0.00 0.00 176.95 177.92 1zca h GLN 118 N 1.19 -0.49 -4.80 4.98 4.15 -1.93 -3.42 115.11 114.78 1zca h GLN 118 Ca -0.48 0.03 -0.68 0.00 0.77 0.00 0.00 58.65 58.30 1zca h GLN 118 Cb 1.20 0.11 -0.27 0.00 0.21 0.00 0.00 27.48 28.73 1zca h GLN 118 CO 0.60 -0.33 -0.63 -1.01 -1.93 0.00 0.00 178.83 175.53 1zca s HIS 119 N -3.27 3.15 -0.95 3.99 3.76 -1.26 -4.99 115.29 115.72 1zca s HIS 119 Ca -0.07 -1.08 0.13 0.00 -0.15 0.00 0.00 55.06 53.89 1zca s HIS 119 Cb 0.01 -2.24 0.55 0.00 1.11 0.00 0.00 32.58 32.01 1zca s HIS 119 CO 0.22 -0.60 1.41 -1.13 -0.85 0.00 0.00 174.74 173.79 1zca n SER 120 N 4.84 0.05 -0.21 1.40 3.41 -1.26 -1.68 113.62 120.18 1zca n SER 120 Ca -0.14 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.06 1zca n SER 120 Cb 0.48 -0.53 0.36 0.00 -0.26 0.00 0.00 64.21 64.26 1zca n SER 120 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1zca h GLU 121 N 0.00 0.72 0.00 4.33 5.08 -1.99 -2.93 114.58 119.79 1zca h GLU 121 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1zca h GLU 121 Cb 0.21 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1zca h GLU 121 CO 0.00 0.47 0.24 -0.91 -1.00 0.00 0.00 179.01 177.81 1zca h ASN 122 N 0.74 0.00 -0.90 1.42 2.35 -1.74 -2.21 115.58 115.24 1zca h ASN 122 Ca 0.35 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 56.26 1zca h ASN 122 Cb 0.40 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.61 1zca h ASN 122 CO -0.13 0.00 -0.30 1.21 -1.65 0.00 0.00 177.43 176.56 1zca n GLU 123 N -2.91 -0.16 0.18 0.81 4.07 -1.11 -0.60 120.64 120.92 1zca n GLU 123 Ca -0.02 1.39 0.02 0.00 -0.06 0.00 0.00 57.16 58.49 1zca n GLU 123 Cb 0.29 -2.07 0.32 0.00 -0.06 0.00 0.00 31.44 29.93 1zca n GLU 123 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1zca h LYS 124 N 0.00 0.00 -0.19 5.31 1.57 -1.66 0.55 116.57 122.14 1zca h LYS 124 Ca 0.36 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.08 1zca h LYS 124 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1zca h LYS 124 CO -0.91 0.42 -0.10 0.45 -0.57 0.00 0.00 179.45 178.75 1zca h HIS 125 N 0.00 0.47 -0.73 -1.35 3.86 -1.18 -3.10 115.15 113.12 1zca h HIS 125 Ca -0.00 -0.12 0.13 0.00 -1.16 0.00 0.00 60.37 59.22 1zca h HIS 125 Cb 0.77 -0.11 -0.09 0.00 1.06 0.00 0.00 27.41 29.04 1zca h HIS 125 CO 0.00 0.71 0.28 0.78 0.86 0.00 0.00 177.93 180.56 1zca h GLY 126 N 0.10 1.09 0.31 2.45 0.00 0.45 -0.89 103.07 106.59 1zca h GLY 126 Ca 0.04 -0.14 0.16 0.00 0.00 0.00 0.00 47.33 47.40 1zca h GLY 126 CO 0.03 -0.09 0.62 -0.33 0.00 0.00 0.00 176.54 176.77 1zca h MET 127 N 0.43 0.79 0.00 4.80 2.07 -0.90 -2.34 114.93 119.78 1zca h MET 127 Ca 0.40 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.96 1zca h MET 127 Cb 0.59 -0.18 -0.00 0.00 -1.87 0.00 0.00 31.60 30.14 1zca h MET 127 CO -0.39 0.52 -0.07 0.35 1.07 0.00 0.00 176.91 178.39 1zca h PHE 128 N 0.81 0.00 0.04 -0.22 3.57 -1.09 -2.97 116.94 117.09 1zca h PHE 128 Ca 0.53 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.67 1zca h PHE 128 Cb 0.75 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 1zca h PHE 128 CO -0.00 0.07 -2.12 1.28 -2.23 0.00 0.00 178.31 175.31 1zca n LEU 129 N -3.56 1.78 -0.35 0.59 4.77 -0.90 -4.65 117.00 114.68 1zca n LEU 129 Ca -0.02 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.01 1zca n LEU 129 Cb 0.19 -0.44 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 1zca n LEU 129 CO 0.28 0.69 0.41 0.23 -1.33 0.00 0.00 177.39 177.68 1zca n MET 130 N -3.18 -0.35 -0.06 3.23 2.81 -1.09 0.14 117.12 118.62 1zca n MET 130 Ca -0.32 1.27 0.01 0.00 -1.81 0.00 0.00 57.70 56.85 1zca n MET 130 Cb 1.06 -1.87 0.03 0.00 -0.71 0.00 0.00 33.22 31.72 1zca n MET 130 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zca n ALA 131 N -3.39 2.59 -1.75 3.04 0.00 -1.26 -4.81 120.51 114.92 1zca n ALA 131 Ca 0.02 -0.14 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 1zca n ALA 131 Cb 0.23 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 1zca n ALA 131 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zca s PHE 132 N -1.26 3.96 -0.26 0.00 5.36 0.12 -5.06 117.98 120.84 1zca s PHE 132 Ca 0.04 1.90 -0.21 0.00 -0.96 0.00 0.00 56.93 57.71 1zca s PHE 132 Cb 0.03 -2.99 0.07 0.00 -0.34 0.00 0.00 43.02 39.79 1zca s PHE 132 CO 0.01 0.41 0.67 -2.00 -1.46 0.00 0.00 175.22 172.86 1zca s GLU 133 N -1.24 0.75 -0.10 10.12 2.12 -1.26 -5.03 118.70 124.06 1zca s GLU 133 Ca 0.42 1.03 0.22 0.00 0.36 0.00 0.00 54.97 56.99 1zca s GLU 133 Cb -0.26 0.30 0.41 0.00 0.26 0.00 0.00 34.13 34.84 1zca s GLU 133 CO 0.32 -0.11 1.16 -1.71 -0.54 0.00 0.00 175.26 174.37 1zca n ASN 134 N 3.26 0.85 -4.65 -1.70 5.15 -1.26 -5.02 115.26 111.89 1zca n ASN 134 Ca -0.16 -2.02 -0.42 0.00 -0.60 0.00 0.00 54.58 51.37 1zca n ASN 134 Cb 0.56 -0.24 -0.03 0.00 -0.53 0.00 0.00 39.78 39.54 1zca n ASN 134 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1zca s LYS 135 N -1.22 4.04 -1.67 1.20 -2.85 -1.26 -0.92 119.74 117.06 1zca s LYS 135 Ca 0.27 2.10 0.00 0.00 -1.00 0.00 0.00 55.97 57.34 1zca s LYS 135 Cb 0.33 -4.03 0.00 0.00 -2.06 0.00 0.00 37.83 32.07 1zca s LYS 135 CO -0.11 -1.02 0.00 0.00 0.10 0.00 0.00 175.35 174.32 1zca n ALA 136 N 7.69 -0.24 -3.97 0.59 0.00 -1.26 -5.00 120.51 118.32 1zca n ALA 136 Ca 0.18 0.25 -0.26 0.00 0.00 0.00 0.00 53.44 53.62 1zca n ALA 136 Cb 0.43 -1.72 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 1zca n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zca n GLY 137 N -0.83 2.92 0.00 0.00 0.00 -0.10 -5.13 105.19 102.05 1zca n GLY 137 Ca -0.16 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.57 1zca n GLY 137 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zca n LEU 138 N 0.00 0.00 -4.70 0.99 7.94 -1.26 -5.01 117.00 114.96 1zca n LEU 138 Ca -0.05 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.43 1zca n LEU 138 Cb 0.55 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.47 1zca n LEU 138 CO 0.32 0.00 1.46 -2.16 -1.11 0.00 0.00 177.39 175.90 1zca s PRO 139 N 0.42 4.13 -0.24 1.96 0.04 -1.26 -4.96 135.00 135.08 1zca s PRO 139 Ca 0.00 2.62 0.02 0.00 0.04 0.00 0.00 61.00 63.69 1zca s PRO 139 Cb 0.00 -3.47 0.05 0.00 0.04 0.00 0.00 34.50 31.12 1zca s PRO 139 CO 0.00 -0.83 -0.13 0.08 0.04 0.00 0.00 177.00 176.16 1zca s VAL 140 N 2.37 2.09 0.46 -0.36 1.01 -1.26 -5.13 120.40 119.58 1zca s VAL 140 Ca 0.80 -1.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1zca s VAL 140 Cb -0.47 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1zca s VAL 140 CO 0.36 0.11 0.74 -1.61 0.00 0.00 0.00 175.10 174.69 1zca s GLU 141 N 1.17 3.49 0.31 2.72 8.01 -1.26 -4.58 118.70 128.56 1zca s GLU 141 Ca -0.05 0.06 -0.01 0.00 0.01 0.00 0.00 54.97 54.98 1zca s GLU 141 Cb -0.18 -2.44 0.50 0.00 -4.31 0.00 0.00 34.13 27.71 1zca s GLU 141 CO -0.07 -0.15 1.97 -1.35 0.01 0.00 0.00 175.26 175.67 1zca h PRO 142 N 0.32 1.01 -0.01 0.39 0.11 -2.00 -1.86 132.00 129.97 1zca h PRO 142 Ca -0.47 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.60 1zca h PRO 142 Cb 1.21 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1zca h PRO 142 CO 0.61 0.67 -0.17 0.00 -0.21 0.00 0.00 178.00 178.91 1zca h ALA 143 N 1.52 -0.19 -0.53 -0.75 0.00 -1.95 -1.59 119.26 115.76 1zca h ALA 143 Ca 0.29 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.32 1zca h ALA 143 Cb -0.08 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 17.90 1zca h ALA 143 CO -0.07 -0.66 -0.21 1.15 0.00 0.00 0.00 179.25 179.47 1zca h THR 144 N -0.27 0.35 -0.40 0.00 2.02 -1.74 -2.79 112.91 110.09 1zca h THR 144 Ca 0.06 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.10 1zca h THR 144 Cb 0.34 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1zca h THR 144 CO -0.16 0.00 -0.28 0.15 0.37 0.00 0.00 175.52 175.59 1zca h PHE 145 N -0.08 1.05 0.00 3.16 3.04 -1.17 -3.07 116.94 119.87 1zca h PHE 145 Ca 0.25 -0.29 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 1zca h PHE 145 Cb 0.47 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.74 1zca h PHE 145 CO -0.51 1.09 -0.06 1.96 -2.02 0.00 0.00 178.31 178.77 1zca h GLN 146 N 0.71 0.00 -0.84 1.11 4.20 -1.01 0.18 115.11 119.45 1zca h GLN 146 Ca 0.08 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.84 1zca h GLN 146 Cb 0.86 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.59 1zca h GLN 146 CO 0.08 0.06 0.55 -0.07 -0.67 0.00 0.00 178.83 178.78 1zca h LEU 147 N 0.00 0.85 0.00 1.46 3.38 -1.46 -2.57 115.31 116.96 1zca h LEU 147 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zca h LEU 147 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1zca h LEU 147 CO 0.01 0.56 -0.21 -1.22 0.09 0.00 0.00 178.44 177.66 1zca n TYR 148 N -4.47 0.29 -0.12 1.13 4.01 0.59 -4.31 117.16 114.28 1zca n TYR 148 Ca 0.12 0.09 -0.07 0.00 -0.16 0.00 0.00 57.90 57.87 1zca n TYR 148 Cb 0.17 -0.57 0.01 0.00 -0.31 0.00 0.00 39.34 38.64 1zca n TYR 148 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1zca h VAL 149 N 0.00 1.05 -0.67 -0.72 2.07 -1.06 0.59 116.25 117.51 1zca h VAL 149 Ca 0.00 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1zca h VAL 149 Cb 0.59 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1zca h VAL 149 CO 0.00 0.09 0.40 -0.65 0.02 0.00 0.00 177.57 177.43 1zca h PRO 150 N 0.48 0.91 -0.09 1.57 0.11 -1.75 -1.67 132.00 131.55 1zca h PRO 150 Ca 0.15 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1zca h PRO 150 Cb -0.00 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 1zca h PRO 150 CO -0.07 0.64 -0.02 0.00 -0.21 0.00 0.00 178.00 178.34 1zca h ALA 151 N 1.52 0.13 -0.09 -0.75 0.00 -1.63 -2.95 119.26 115.48 1zca h ALA 151 Ca 0.24 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zca h ALA 151 Cb -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zca h ALA 151 CO -0.04 -0.15 0.02 -0.07 0.00 0.00 0.00 179.25 179.01 1zca h LEU 152 N -0.15 0.02 -0.84 0.00 3.38 -0.62 -1.24 115.31 115.86 1zca h LEU 152 Ca 0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zca h LEU 152 Cb 0.43 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1zca h LEU 152 CO 0.01 0.03 0.52 -1.28 0.09 0.00 0.00 178.44 177.81 1zca h SER 153 N 0.07 1.00 -0.13 -0.43 0.87 -1.40 -0.78 113.55 112.74 1zca h SER 153 Ca 0.04 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1zca h SER 153 Cb 0.03 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1zca h SER 153 CO -0.05 0.76 0.03 0.00 -0.53 0.00 0.00 176.83 177.05 1zca h ALA 154 N 1.28 0.18 -0.56 6.23 0.00 -1.29 -2.52 119.26 122.58 1zca h ALA 154 Ca 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1zca h ALA 154 Cb -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1zca h ALA 154 CO -0.06 -0.18 0.30 -0.07 0.00 0.00 0.00 179.25 179.23 1zca h LEU 155 N 0.01 0.71 -1.46 0.00 3.38 -1.04 -2.77 115.31 114.15 1zca h LEU 155 Ca 0.04 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zca h LEU 155 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1zca h LEU 155 CO 0.00 0.61 0.05 -0.25 0.09 0.00 0.00 178.44 178.94 1zca h TRP 156 N 0.76 0.40 0.00 1.13 -0.00 -1.06 -0.42 115.95 116.76 1zca h TRP 156 Ca 0.20 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 59.01 1zca h TRP 156 Cb 0.07 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.10 1zca h TRP 156 CO -0.01 0.37 -0.27 0.00 -0.00 0.00 0.00 178.44 178.53 1zca h ARG 157 N 0.40 0.00 -6.42 2.65 3.08 -1.18 -3.42 114.38 109.49 1zca h ARG 157 Ca 0.09 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.61 1zca h ARG 157 Cb 0.19 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.26 1zca h ARG 157 CO -0.00 0.27 1.04 0.34 -1.07 0.00 0.00 179.97 180.55 1zca s ASP 158 N -6.39 6.58 0.46 7.04 2.15 -0.17 -4.88 116.67 121.46 1zca s ASP 158 Ca -0.01 2.49 0.18 0.00 0.43 0.00 0.00 52.55 55.64 1zca s ASP 158 Cb 0.12 -2.56 1.11 0.00 -0.30 0.00 0.00 42.92 41.29 1zca s ASP 158 CO 0.65 -0.92 2.00 0.77 -0.17 0.00 0.00 175.17 177.51 1zca h SER 159 N 8.74 0.00 -0.92 -0.34 4.64 -1.85 -2.27 113.55 121.55 1zca h SER 159 Ca -0.43 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.95 1zca h SER 159 Cb 1.20 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 1zca h SER 159 CO 0.94 0.18 0.60 1.23 -0.87 0.00 0.00 176.83 178.91 1zca h GLY 160 N 0.68 1.34 0.26 -0.77 0.00 -1.90 -1.37 103.07 101.33 1zca h GLY 160 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1zca h GLY 160 CO 0.02 0.33 -0.14 -2.22 0.00 0.00 0.00 176.54 174.54 1zca h ILE 161 N 1.08 1.64 -0.79 2.60 1.08 -1.68 -2.55 117.51 118.90 1zca h ILE 161 Ca 0.39 -2.08 0.12 0.00 -0.39 0.00 0.00 64.86 62.90 1zca h ILE 161 Cb 0.14 3.02 -0.06 0.00 -3.07 0.00 0.00 36.82 36.85 1zca h ILE 161 CO -0.14 0.55 0.52 0.03 -0.69 0.00 0.00 178.15 178.42 1zca h ARG 162 N -0.73 0.59 -0.27 2.37 3.08 -1.47 0.12 114.38 118.08 1zca h ARG 162 Ca -0.02 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1zca h ARG 162 Cb 0.98 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1zca h ARG 162 CO 0.03 0.39 -0.23 1.49 -1.07 0.00 0.00 179.97 180.58 1zca h GLU 163 N 0.61 0.51 -0.55 0.04 4.81 -1.28 -1.65 114.58 117.05 1zca h GLU 163 Ca 0.38 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1zca h GLU 163 Cb 0.63 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1zca h GLU 163 CO -0.15 0.71 -0.00 0.00 -0.73 0.00 0.00 179.01 178.84 1zca h ALA 164 N 1.30 0.95 -0.05 2.92 0.00 -0.43 -2.57 119.26 121.39 1zca h ALA 164 Ca 0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1zca h ALA 164 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zca h ALA 164 CO 0.05 0.63 -0.26 0.35 0.00 0.00 0.00 179.25 180.02 1zca h PHE 165 N 0.88 0.10 0.00 0.00 3.57 -0.57 -2.58 116.94 118.33 1zca h PHE 165 Ca 0.16 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 1zca h PHE 165 Cb 0.52 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1zca h PHE 165 CO 0.03 0.35 -0.38 0.77 -2.23 0.00 0.00 178.31 176.85 1zca h SER 166 N 0.08 0.00 -0.56 0.41 0.02 -0.93 -2.15 113.55 110.42 1zca h SER 166 Ca 0.01 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 1zca h SER 166 Cb 0.51 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 1zca h SER 166 CO 0.04 0.38 0.17 0.54 -1.14 0.00 0.00 176.83 176.82 1zca n ARG 167 N -3.96 3.40 -0.36 3.45 1.74 -0.99 -4.64 116.66 115.30 1zca n ARG 167 Ca -0.02 -2.44 0.02 0.00 -0.77 0.00 0.00 57.85 54.64 1zca n ARG 167 Cb 0.43 -2.05 0.08 0.00 -1.02 0.00 0.00 32.46 29.90 1zca n ARG 167 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1zca h ARG 168 N 2.37 -0.01 0.00 5.56 2.43 -1.21 -0.35 114.38 123.18 1zca h ARG 168 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1zca h ARG 168 Cb 1.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 1zca h ARG 168 CO 0.55 -0.00 0.01 -1.13 -1.51 0.00 0.00 179.97 177.88 1zca n SER 169 N -5.54 0.03 0.00 -3.80 3.41 -1.26 -0.71 113.62 105.75 1zca n SER 169 Ca 0.12 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1zca n SER 169 Cb 0.44 -0.51 0.67 0.00 -0.26 0.00 0.00 64.21 64.56 1zca n SER 169 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zca n GLU 170 N -1.53 0.51 0.00 4.33 1.02 -0.14 -4.65 120.64 120.18 1zca n GLU 170 Ca -0.00 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1zca n GLU 170 Cb 0.02 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1zca n GLU 170 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1zca n PHE 171 N -1.18 0.00 -4.07 -0.32 1.16 0.11 -5.14 117.46 108.02 1zca n PHE 171 Ca 0.14 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.40 1zca n PHE 171 Cb 0.16 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 37.87 1zca n PHE 171 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1zca s GLN 172 N 1.93 2.58 -0.30 3.97 -1.52 -1.26 -4.87 119.66 120.19 1zca s GLN 172 Ca 0.00 -0.88 -0.11 0.00 -1.95 0.00 0.00 55.36 52.42 1zca s GLN 172 Cb 0.00 -2.53 0.13 0.00 -0.22 0.00 0.00 33.01 30.40 1zca s GLN 172 CO 0.00 -0.32 0.69 -1.17 -0.25 0.00 0.00 175.29 174.24 1zca s LEU 173 N 1.31 -1.08 -0.51 2.90 2.96 -1.26 -5.06 118.68 117.93 1zca s LEU 173 Ca 0.01 1.50 -0.27 0.00 -0.22 0.00 0.00 54.13 55.15 1zca s LEU 173 Cb -0.15 2.24 -0.02 0.00 0.50 0.00 0.00 46.19 48.77 1zca s LEU 173 CO -0.10 -0.21 1.84 -0.83 -1.32 0.00 0.00 176.35 175.73 1zca s GLY 174 N 2.82 0.40 0.00 7.98 0.00 -1.26 -4.84 107.32 112.42 1zca s GLY 174 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1zca s GLY 174 CO -0.19 3.37 0.79 -1.84 0.00 0.00 0.00 173.10 175.23 1zca n GLU 175 N 8.90 0.00 0.08 2.90 0.00 -1.26 -1.54 120.64 129.72 1zca n GLU 175 Ca 0.22 0.31 0.03 0.00 0.00 0.00 0.00 57.16 57.71 1zca n GLU 175 Cb 0.50 -1.59 0.16 0.00 0.00 0.00 0.00 31.44 30.52 1zca n GLU 175 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1zca n SER 176 N -1.29 0.16 -0.26 -1.84 2.88 -1.26 -1.73 113.62 110.28 1zca n SER 176 Ca 0.00 0.41 -0.06 0.00 -1.33 0.00 0.00 58.87 57.89 1zca n SER 176 Cb 0.09 -0.38 0.05 0.00 -0.75 0.00 0.00 64.21 63.22 1zca n SER 176 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zca h VAL 177 N 0.00 1.23 -0.07 2.46 2.07 -1.62 -3.28 116.25 117.05 1zca h VAL 177 Ca 0.00 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1zca h VAL 177 Cb 0.52 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1zca h VAL 177 CO 0.00 0.27 -0.01 0.50 0.02 0.00 0.00 177.57 178.35 1zca h LYS 178 N 0.99 0.01 -0.74 1.57 3.64 -1.63 -2.21 116.57 118.21 1zca h LYS 178 Ca 0.25 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.76 1zca h LYS 178 Cb 0.11 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.83 1zca h LYS 178 CO -0.03 0.00 0.30 -0.92 -2.27 0.00 0.00 179.45 176.53 1zca h TYR 179 N 0.01 0.51 0.24 1.91 5.03 -1.74 0.29 116.97 123.21 1zca h TYR 179 Ca 0.03 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 1zca h TYR 179 Cb 0.04 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.21 1zca h TYR 179 CO -0.12 0.08 -0.11 0.74 -1.32 0.00 0.00 178.16 177.42 1zca h PHE 180 N 0.45 -0.30 -0.29 -3.82 0.05 -1.58 -2.46 116.94 109.00 1zca h PHE 180 Ca 0.40 -0.01 0.08 0.00 3.82 0.00 0.00 57.97 62.26 1zca h PHE 180 Cb 0.58 0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.62 1zca h PHE 180 CO -0.16 0.08 0.21 -0.07 -0.18 0.00 0.00 178.31 178.19 1zca h LEU 181 N -0.82 0.00 -1.18 1.54 3.38 -1.22 0.50 115.31 117.52 1zca h LEU 181 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1zca h LEU 181 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1zca h LEU 181 CO 0.05 0.00 -0.16 0.44 0.09 0.00 0.00 178.44 178.86 1zca h ASP 182 N 0.00 0.36 -1.14 -0.43 3.32 -0.29 -3.18 116.42 115.07 1zca h ASP 182 Ca 0.14 -0.09 -0.48 0.00 0.02 0.00 0.00 57.03 56.62 1zca h ASP 182 Cb 0.55 -0.10 -0.41 0.00 0.22 0.00 0.00 39.33 39.59 1zca h ASP 182 CO -0.00 0.55 -0.93 -0.46 -1.72 0.00 0.00 179.24 176.67 1zca n ASN 183 N -4.21 3.38 0.33 6.45 0.23 -0.31 -4.80 115.26 116.33 1zca n ASN 183 Ca -0.00 -3.23 0.21 0.00 -0.53 0.00 0.00 54.58 51.03 1zca n ASN 183 Cb 0.32 -0.47 1.13 0.00 -2.08 0.00 0.00 39.78 38.68 1zca n ASN 183 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1zca h LEU 184 N 2.66 0.00 -1.08 -4.53 5.85 -0.05 -3.14 115.31 115.02 1zca h LEU 184 Ca 0.14 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1zca h LEU 184 Cb 1.12 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1zca h LEU 184 CO 0.66 0.00 0.26 0.44 -0.34 0.00 0.00 178.44 179.46 1zca h ASP 185 N 0.00 0.83 0.00 1.25 3.32 -1.87 0.93 116.42 120.89 1zca h ASP 185 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1zca h ASP 185 Cb 0.06 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1zca h ASP 185 CO -0.00 0.74 -1.67 -2.11 -1.72 0.00 0.00 179.24 174.48 1zca n ARG 186 N -4.32 0.44 0.03 3.56 1.85 -1.21 -3.30 116.66 113.71 1zca n ARG 186 Ca 0.05 -0.13 -0.19 0.00 -1.00 0.00 0.00 57.85 56.58 1zca n ARG 186 Cb 0.16 -1.51 -0.10 0.00 -1.05 0.00 0.00 32.46 29.96 1zca n ARG 186 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1zca h ILE 187 N 0.00 1.31 0.00 8.89 2.04 -1.48 -3.27 117.51 125.00 1zca h ILE 187 Ca 0.00 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1zca h ILE 187 Cb 0.83 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1zca h ILE 187 CO 0.00 0.67 0.00 0.61 0.00 0.00 0.00 178.15 179.43 1zca n GLY 188 N 1.05 -1.04 3.76 5.37 0.00 0.32 -4.75 105.19 109.90 1zca n GLY 188 Ca -0.11 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1zca n GLY 188 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zca s GLN 189 N -2.12 3.21 0.19 1.61 -2.07 -1.21 -4.95 119.66 114.32 1zca s GLN 189 Ca 0.43 1.80 -0.08 0.00 -1.82 0.00 0.00 55.36 55.68 1zca s GLN 189 Cb 0.21 -2.05 0.08 0.00 -1.09 0.00 0.00 33.01 30.16 1zca s GLN 189 CO 0.38 -1.00 1.63 -0.07 -1.32 0.00 0.00 175.29 174.91 1zca h LEU 190 N 1.21 1.02 -3.77 2.60 3.38 -1.90 -3.10 115.31 114.75 1zca h LEU 190 Ca -0.50 -0.31 -0.34 0.00 0.09 0.00 0.00 57.88 56.81 1zca h LEU 190 Cb 1.28 -0.28 -0.20 0.00 0.09 0.00 0.00 40.66 41.55 1zca h LEU 190 CO 0.57 1.10 0.43 0.59 0.09 0.00 0.00 178.44 181.22 1zca n ASN 191 N -4.16 4.30 -4.75 -0.43 3.02 -1.26 -5.01 115.26 106.97 1zca n ASN 191 Ca 0.02 -3.34 -0.41 0.00 -0.03 0.00 0.00 54.58 50.82 1zca n ASN 191 Cb 0.37 -0.78 -0.02 0.00 -0.61 0.00 0.00 39.78 38.75 1zca n ASN 191 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zca s TYR 192 N -3.01 2.82 0.08 3.10 6.14 -1.17 -5.04 117.35 120.27 1zca s TYR 192 Ca 0.54 0.80 0.09 0.00 0.64 0.00 0.00 57.07 59.14 1zca s TYR 192 Cb 0.44 -4.02 -0.03 0.00 0.42 0.00 0.00 41.96 38.76 1zca s TYR 192 CO 0.12 -3.45 -0.23 -0.06 0.64 0.00 0.00 175.55 172.57 1zca s PHE 193 N 0.09 2.42 0.45 4.97 0.40 -1.26 -5.12 117.98 119.93 1zca s PHE 193 Ca 0.63 -0.34 -0.23 0.00 -0.60 0.00 0.00 56.93 56.39 1zca s PHE 193 Cb -0.47 -1.36 -0.08 0.00 0.51 0.00 0.00 43.02 41.63 1zca s PHE 193 CO 0.46 0.27 1.16 -2.14 0.70 0.00 0.00 175.22 175.66 1zca s PRO 194 N -1.70 3.81 0.75 0.24 0.02 -1.26 -5.05 135.00 131.81 1zca s PRO 194 Ca 0.14 1.77 -0.06 0.00 0.02 0.00 0.00 61.00 62.87 1zca s PRO 194 Cb -0.10 -2.44 0.10 0.00 0.02 0.00 0.00 34.50 32.08 1zca s PRO 194 CO 0.05 -0.51 1.05 -1.54 -0.33 0.00 0.00 177.00 175.73 1zca s SER 195 N -1.34 4.38 0.18 2.53 1.04 -1.26 -4.93 113.70 114.31 1zca s SER 195 Ca 0.62 0.14 -0.13 0.00 0.48 0.00 0.00 55.95 57.07 1zca s SER 195 Cb -0.28 -0.62 0.14 0.00 0.10 0.00 0.00 66.02 65.35 1zca s SER 195 CO 0.35 -1.86 1.80 0.11 0.98 0.00 0.00 173.24 174.62 1zca h LYS 196 N -0.73 0.56 -0.39 4.02 1.79 -1.99 -1.91 116.57 117.93 1zca h LYS 196 Ca -0.42 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 57.90 1zca h LYS 196 Cb 1.28 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1zca h LYS 196 CO 0.49 0.37 -0.24 0.37 -1.08 0.00 0.00 179.45 179.36 1zca h GLN 197 N 0.58 0.79 -0.18 3.15 5.75 -1.94 -0.89 115.11 122.36 1zca h GLN 197 Ca 0.23 -0.33 0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1zca h GLN 197 Cb 0.09 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1zca h GLN 197 CO -0.13 0.95 0.03 -0.44 -2.65 0.00 0.00 178.83 176.58 1zca h ASP 198 N 0.68 -0.01 -0.11 -0.69 3.32 -1.90 -2.38 116.42 115.33 1zca h ASP 198 Ca 0.09 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1zca h ASP 198 Cb 0.76 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1zca h ASP 198 CO 0.06 0.02 -0.00 0.40 -1.72 0.00 0.00 179.24 178.00 1zca h ILE 199 N 0.10 0.92 -0.33 0.35 2.04 -0.78 0.32 117.51 120.13 1zca h ILE 199 Ca 0.08 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1zca h ILE 199 Cb 0.08 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1zca h ILE 199 CO -0.12 0.01 0.18 -0.07 0.00 0.00 0.00 178.15 178.15 1zca h LEU 200 N 0.04 0.39 0.00 1.44 3.38 -1.18 -2.24 115.31 117.14 1zca h LEU 200 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zca h LEU 200 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zca h LEU 200 CO -0.09 0.32 -0.16 -0.07 0.09 0.00 0.00 178.44 178.53 1zca h LEU 201 N 0.45 0.00-10.22 1.67 3.38 -0.81 -3.47 115.31 106.31 1zca h LEU 201 Ca 0.12 -0.01 -0.52 0.00 0.09 0.00 0.00 57.88 57.55 1zca h LEU 201 Cb 0.02 0.00 0.15 0.00 0.09 0.00 0.00 40.66 40.91 1zca h LEU 201 CO -0.02 0.01 0.35 0.00 0.09 0.00 0.00 178.44 178.86 1zca s ALA 202 N -3.20 2.09 -0.07 1.53 0.00 0.03 -4.87 121.76 117.28 1zca s ALA 202 Ca 0.07 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 52.69 1zca s ALA 202 Cb 0.08 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1zca s ALA 202 CO 0.67 -1.90 -0.04 0.50 0.00 0.00 0.00 175.76 174.99 1zca s ARG 203 N -4.23 0.92 -0.03 0.00 6.06 -1.26 -4.99 118.95 115.41 1zca s ARG 203 Ca 0.69 -0.07 0.01 0.00 -2.50 0.00 0.00 55.73 53.87 1zca s ARG 203 Cb -0.24 -1.06 0.02 0.00 0.06 0.00 0.00 34.95 33.72 1zca s ARG 203 CO 0.48 -0.20 -0.05 0.21 -2.50 0.00 0.00 175.30 173.25 1zca s LYS 204 N 1.47 0.73 -0.05 5.12 2.47 -1.26 -4.90 119.74 123.32 1zca s LYS 204 Ca -0.02 -0.13 -0.30 0.00 -1.56 0.00 0.00 55.97 53.96 1zca s LYS 204 Cb -0.13 -0.74 -0.04 0.00 -1.46 0.00 0.00 37.83 35.46 1zca s LYS 204 CO -0.03 -0.03 1.30 0.00 0.16 0.00 0.00 175.35 176.75 1zca s ALA 205 N 0.65 3.55 -0.38 3.13 0.00 -1.26 -4.97 121.76 122.48 1zca s ALA 205 Ca -0.08 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 1zca s ALA 205 Cb -0.12 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.45 1zca s ALA 205 CO 0.00 -0.90 1.14 0.99 0.00 0.00 0.00 175.76 176.99 1zca s THR 206 N 2.52 4.33 -1.11 0.00 2.01 -1.26 -4.87 115.64 117.27 1zca s THR 206 Ca 0.59 1.46 0.17 0.00 0.31 0.00 0.00 61.69 64.22 1zca s THR 206 Cb -0.27 -4.46 0.57 0.00 0.01 0.00 0.00 72.50 68.35 1zca s THR 206 CO 0.23 -0.70 1.48 0.29 -0.69 0.00 0.00 174.62 175.23 1zca n LYS 207 N 7.34 3.21 0.00 4.92 4.76 -1.26 -4.12 118.16 133.01 1zca n LYS 207 Ca 0.12 -2.61 0.00 0.00 -2.87 0.00 0.00 58.31 52.95 1zca n LYS 207 Cb 0.48 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1zca n LYS 207 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zca n GLY 208 N 0.84 4.51 3.33 0.72 0.00 -1.26 -5.01 105.19 108.32 1zca n GLY 208 Ca 0.21 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 1zca n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zca s ILE 209 N -0.57 1.98 -0.25 -0.61 1.01 -1.26 -3.60 121.20 117.91 1zca s ILE 209 Ca 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 60.65 59.01 1zca s ILE 209 Cb 0.00 -1.77 0.12 0.00 0.01 0.00 0.00 42.46 40.82 1zca s ILE 209 CO 0.00 0.05 0.31 0.68 0.00 0.00 0.00 174.94 175.97 1zca s VAL 210 N -1.08 -0.46 0.38 2.92 -7.23 -0.50 -5.00 120.40 109.44 1zca s VAL 210 Ca 0.10 -0.21 -0.26 0.00 -1.81 0.00 0.00 61.98 59.81 1zca s VAL 210 Cb -0.10 -0.83 -0.09 0.00 0.56 0.00 0.00 36.38 35.93 1zca s VAL 210 CO 0.05 -0.25 1.14 -1.61 -0.31 0.00 0.00 175.10 174.11 1zca s GLU 211 N 2.42 4.16 -0.06 4.82 2.02 -1.26 -2.02 118.70 128.78 1zca s GLU 211 Ca 0.10 1.77 -0.02 0.00 0.02 0.00 0.00 54.97 56.84 1zca s GLU 211 Cb -0.15 -2.72 0.03 0.00 0.10 0.00 0.00 34.13 31.39 1zca s GLU 211 CO -0.20 -0.21 0.06 -1.01 0.02 0.00 0.00 175.26 173.92 1zca s HIS 212 N -1.43 0.16 -0.13 1.61 3.76 0.13 -4.98 115.29 114.42 1zca s HIS 212 Ca 0.55 0.13 -0.07 0.00 -0.15 0.00 0.00 55.06 55.52 1zca s HIS 212 Cb -0.29 -0.55 -0.04 0.00 1.11 0.00 0.00 32.58 32.81 1zca s HIS 212 CO 0.37 -0.25 0.13 -0.51 -0.85 0.00 0.00 174.74 173.63 1zca s ASP 213 N 2.14 6.30 0.10 1.40 1.01 -1.26 -1.12 116.67 125.24 1zca s ASP 213 Ca 0.05 0.41 -0.04 0.00 0.71 0.00 0.00 52.55 53.68 1zca s ASP 213 Cb -0.13 -2.05 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 1zca s ASP 213 CO -0.04 0.36 0.09 -0.36 0.21 0.00 0.00 175.17 175.43 1zca s PHE 214 N -0.74 0.54 -0.30 4.23 0.08 -0.95 -4.94 117.98 115.90 1zca s PHE 214 Ca 0.13 -0.98 0.01 0.00 0.12 0.00 0.00 56.93 56.21 1zca s PHE 214 Cb -0.12 -0.31 0.09 0.00 -0.57 0.00 0.00 43.02 42.11 1zca s PHE 214 CO 0.03 -0.51 0.05 0.08 -0.10 0.00 0.00 175.22 174.77 1zca s VAL 215 N -3.96 1.39 -0.23 -0.44 1.01 -1.26 -0.36 120.40 116.55 1zca s VAL 215 Ca 0.14 -1.59 -0.07 0.00 0.00 0.00 0.00 61.98 60.45 1zca s VAL 215 Cb 0.07 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1zca s VAL 215 CO -0.05 -0.51 0.07 -0.63 0.00 0.00 0.00 175.10 173.99 1zca s ILE 216 N 1.38 4.48 -1.44 2.22 1.01 -0.66 -4.43 121.20 123.76 1zca s ILE 216 Ca 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 1zca s ILE 216 Cb -0.18 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1zca s ILE 216 CO -0.15 0.36 0.44 0.29 0.00 0.00 0.00 174.94 175.88 1zca n LYS 217 N 4.59 -3.22 -1.20 2.79 4.76 -1.26 -1.78 118.16 122.85 1zca n LYS 217 Ca -0.16 0.39 -0.07 0.00 -2.87 0.00 0.00 58.31 55.60 1zca n LYS 217 Cb 0.52 -4.56 -0.03 0.00 -1.84 0.00 0.00 35.03 29.12 1zca n LYS 217 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zca n LYS 218 N -4.41 -1.06 -4.01 1.97 5.02 -1.26 -4.99 118.16 109.42 1zca n LYS 218 Ca -0.27 0.65 -0.34 0.00 -2.02 0.00 0.00 58.31 56.32 1zca n LYS 218 Cb 0.67 -4.63 -0.15 0.00 -0.02 0.00 0.00 35.03 30.89 1zca n LYS 218 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zca s ILE 219 N -1.96 2.77 -0.56 -0.18 1.01 -0.73 -5.07 121.20 116.47 1zca s ILE 219 Ca 0.00 -0.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.67 1zca s ILE 219 Cb 0.00 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.26 1zca s ILE 219 CO 0.00 0.48 1.40 -2.16 0.00 0.00 0.00 174.94 174.66 1zca s PRO 220 N 1.39 3.32 0.45 2.79 0.04 -1.26 -1.65 135.00 140.07 1zca s PRO 220 Ca 0.05 0.44 -0.05 0.00 0.04 0.00 0.00 61.00 61.49 1zca s PRO 220 Cb -0.14 -4.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.25 1zca s PRO 220 CO -0.08 -1.92 0.74 -0.06 0.04 0.00 0.00 177.00 175.72 1zca s PHE 221 N 5.97 3.54 -0.23 0.56 0.08 0.51 -2.02 117.98 126.39 1zca s PHE 221 Ca 0.52 0.76 -0.03 0.00 0.12 0.00 0.00 56.93 58.29 1zca s PHE 221 Cb -0.11 -2.24 0.12 0.00 -0.57 0.00 0.00 43.02 40.22 1zca s PHE 221 CO 0.25 -0.18 0.33 0.21 -0.10 0.00 0.00 175.22 175.72 1zca s LYS 222 N -4.54 0.30 -0.06 0.44 2.20 -0.13 -2.24 119.74 115.70 1zca s LYS 222 Ca 0.46 0.43 0.01 0.00 -0.36 0.00 0.00 55.97 56.51 1zca s LYS 222 Cb -0.10 -0.72 -0.03 0.00 -1.51 0.00 0.00 37.83 35.47 1zca s LYS 222 CO 0.42 -0.65 -0.05 -1.64 -0.36 0.00 0.00 175.35 173.07 1zca s MET 223 N 2.47 2.77 -0.15 4.03 -1.94 -0.27 -0.84 119.30 125.37 1zca s MET 223 Ca 0.11 -0.55 0.01 0.00 -1.71 0.00 0.00 55.69 53.55 1zca s MET 223 Cb -0.16 -2.62 -0.00 0.00 2.01 0.00 0.00 34.83 34.07 1zca s MET 223 CO -0.15 0.66 -0.17 0.08 -0.01 0.00 0.00 175.02 175.44 1zca s VAL 224 N -0.86 2.54 -0.16 -6.03 1.01 -0.68 0.22 120.40 116.44 1zca s VAL 224 Ca 0.13 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1zca s VAL 224 Cb -0.11 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1zca s VAL 224 CO 0.03 0.53 -0.01 -0.62 0.00 0.00 0.00 175.10 175.03 1zca s ASP 225 N 0.74 5.07 0.30 3.32 2.15 -0.86 -1.36 116.67 126.03 1zca s ASP 225 Ca -0.07 -0.05 0.02 0.00 0.43 0.00 0.00 52.55 52.88 1zca s ASP 225 Cb -0.16 -1.83 -0.05 0.00 -0.30 0.00 0.00 42.92 40.59 1zca s ASP 225 CO 0.01 0.18 0.09 0.54 -0.17 0.00 0.00 175.17 175.82 1zca s VAL 226 N 0.31 0.77 0.34 1.11 0.11 -1.26 -1.42 120.40 120.37 1zca s VAL 226 Ca -0.01 -2.00 -0.16 0.00 -2.93 0.00 0.00 61.98 56.87 1zca s VAL 226 Cb -0.13 -2.67 -0.09 0.00 -1.53 0.00 0.00 36.38 31.96 1zca s VAL 226 CO 0.02 0.00 0.78 -0.83 -3.33 0.00 0.00 175.10 171.74 1zca s GLY 227 N -3.40 2.35 -0.01 6.54 0.00 -1.24 -4.92 107.32 106.64 1zca s GLY 227 Ca 0.36 0.12 0.21 0.00 0.00 0.00 0.00 44.72 45.41 1zca s GLY 227 CO 0.15 0.34 0.67 0.61 0.00 0.00 0.00 173.10 174.87 1zca n GLY 228 N -0.40 -0.96 3.78 0.20 0.00 -1.26 -4.07 105.19 102.48 1zca n GLY 228 Ca 0.04 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 1zca n GLY 228 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zca s GLN 229 N -3.21 3.57 0.31 1.61 1.11 -1.26 -3.10 119.66 118.70 1zca s GLN 229 Ca 0.00 1.56 0.05 0.00 0.01 0.00 0.00 55.36 56.98 1zca s GLN 229 Cb 0.15 -2.11 0.84 0.00 -1.01 0.00 0.00 33.01 30.88 1zca s GLN 229 CO 0.86 -0.66 1.52 0.54 0.01 0.00 0.00 175.29 177.56 1zca n ARG 230 N -1.04 -0.07 -0.29 2.91 1.74 -1.26 0.93 116.66 119.58 1zca n ARG 230 Ca 0.10 1.43 -0.03 0.00 -0.77 0.00 0.00 57.85 58.58 1zca n ARG 230 Cb 0.51 -2.32 0.13 0.00 -1.02 0.00 0.00 32.46 29.76 1zca n ARG 230 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1zca h SER 231 N 0.00 1.04 0.71 0.55 4.64 -1.98 -3.16 113.55 115.34 1zca h SER 231 Ca 0.63 -0.09 -0.25 0.00 -0.47 0.00 0.00 61.79 61.61 1zca h SER 231 Cb 1.38 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1zca h SER 231 CO -0.88 0.84 -1.12 1.56 -0.87 0.00 0.00 176.83 176.36 1zca h GLN 232 N 1.16 0.20 -1.11 4.77 1.08 0.26 -3.28 115.11 118.18 1zca h GLN 232 Ca 0.29 -0.31 0.33 0.00 -1.45 0.00 0.00 58.65 57.51 1zca h GLN 232 Cb 0.04 0.11 -0.12 0.00 -0.05 0.00 0.00 27.48 27.46 1zca h GLN 232 CO -0.05 1.12 0.69 0.00 -0.95 0.00 0.00 178.83 179.65 1zca h ARG 233 N 0.07 0.28 -0.23 1.46 3.08 -1.27 0.18 114.38 117.94 1zca h ARG 233 Ca -0.09 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.01 1zca h ARG 233 Cb 1.84 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.82 1zca h ARG 233 CO 0.17 0.18 0.67 1.96 -1.07 0.00 0.00 179.97 181.89 1zca h GLN 234 N 0.29 0.00 0.00 0.04 1.08 -1.70 0.87 115.11 115.69 1zca h GLN 234 Ca 0.71 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.76 1zca h GLN 234 Cb 1.87 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.27 1zca h GLN 234 CO -0.44 0.00 -1.22 0.87 -0.95 0.00 0.00 178.83 177.09 1zca h LYS 235 N 0.00 0.00 -0.99 1.46 1.57 -0.90 -3.41 116.57 114.31 1zca h LYS 235 Ca 0.11 0.00 0.33 0.00 -1.87 0.00 0.00 60.65 59.21 1zca h LYS 235 Cb 1.45 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.61 1zca h LYS 235 CO -0.00 0.33 0.52 -1.49 -0.57 0.00 0.00 179.45 178.23 1zca h TRP 236 N 0.00 0.83 -0.03 -1.35 4.06 -0.95 -1.24 115.95 117.27 1zca h TRP 236 Ca -0.13 0.04 0.01 0.00 2.06 0.00 0.00 58.89 60.87 1zca h TRP 236 Cb 1.53 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 29.49 1zca h TRP 236 CO 0.00 -0.23 0.06 0.27 -3.56 0.00 0.00 178.44 174.98 1zca h PHE 237 N 0.25 0.00 -0.13 0.49 -5.15 -1.79 0.10 116.94 110.71 1zca h PHE 237 Ca 0.73 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 58.39 1zca h PHE 237 Cb 1.69 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.85 1zca h PHE 237 CO -0.05 0.00 -0.39 1.96 -2.00 0.00 0.00 178.31 177.83 1zca h GLN 238 N 0.00 0.29 0.00 6.09 4.20 -1.56 -3.20 115.11 120.93 1zca h GLN 238 Ca 0.01 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1zca h GLN 238 Cb 0.14 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1zca h GLN 238 CO -0.00 0.64 -0.46 0.00 -0.67 0.00 0.00 178.83 178.34 1zca n PHE 240 N -1.61 0.00 -2.10 0.00 3.72 -1.14 -4.66 117.46 111.67 1zca n PHE 240 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 1zca n PHE 240 Cb 0.35 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1zca n PHE 240 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1zca s ASP 241 N -2.71 6.75 -1.47 4.37 -1.08 -1.25 -4.08 116.67 117.21 1zca s ASP 241 Ca 0.10 2.46 -0.16 0.00 -0.52 0.00 0.00 52.55 54.44 1zca s ASP 241 Cb 0.09 -2.60 0.14 0.00 -1.46 0.00 0.00 42.92 39.09 1zca s ASP 241 CO 0.21 -0.68 0.58 0.61 0.52 0.00 0.00 175.17 176.41 1zca n GLY 242 N 3.19 -0.45 3.80 2.66 0.00 -1.26 -4.94 105.19 108.20 1zca n GLY 242 Ca 0.11 0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1zca n GLY 242 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zca s ILE 243 N -3.04 4.61 -0.23 -0.61 -4.36 -1.26 -4.67 121.20 111.64 1zca s ILE 243 Ca 0.60 1.36 0.22 0.00 -0.26 0.00 0.00 60.65 62.58 1zca s ILE 243 Cb -0.34 -3.97 -0.19 0.00 1.25 0.00 0.00 42.46 39.22 1zca s ILE 243 CO 0.74 0.51 0.77 0.41 0.24 0.00 0.00 174.94 177.62 1zca n THR 244 N 1.58 0.23 -3.50 8.37 -1.04 0.14 -4.87 114.28 115.19 1zca n THR 244 Ca -0.08 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.05 61.36 1zca n THR 244 Cb 0.50 -0.04 -0.02 0.00 -1.82 0.00 0.00 70.33 68.95 1zca n THR 244 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zca s SER 245 N -4.64 -0.50 -0.11 8.00 0.15 -1.11 -2.97 113.70 112.52 1zca s SER 245 Ca -0.03 -0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.50 1zca s SER 245 Cb 0.13 0.61 0.02 0.00 -1.71 0.00 0.00 66.02 65.07 1zca s SER 245 CO 0.85 -1.01 -0.07 -0.63 1.20 0.00 0.00 173.24 173.57 1zca s ILE 246 N -3.78 0.97 -0.88 6.45 1.01 0.37 -1.52 121.20 123.83 1zca s ILE 246 Ca 0.03 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 1zca s ILE 246 Cb -0.01 -1.00 0.18 0.00 0.01 0.00 0.00 42.46 41.64 1zca s ILE 246 CO -0.10 0.36 0.94 -0.76 0.00 0.00 0.00 174.94 175.38 1zca s LEU 247 N 1.67 5.97 -0.05 2.97 1.43 0.58 -1.67 118.68 129.57 1zca s LEU 247 Ca 0.04 -2.41 -0.27 0.00 -1.03 0.00 0.00 54.13 50.46 1zca s LEU 247 Cb -0.13 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 1zca s LEU 247 CO -0.07 -0.79 0.87 0.12 0.23 0.00 0.00 176.35 176.71 1zca s PHE 248 N 1.31 3.59 0.11 0.29 2.19 -0.45 -2.43 117.98 122.59 1zca s PHE 248 Ca 0.25 1.49 0.07 0.00 0.33 0.00 0.00 56.93 59.08 1zca s PHE 248 Cb -0.08 -3.01 -0.04 0.00 -1.31 0.00 0.00 43.02 38.58 1zca s PHE 248 CO -0.09 -0.02 -0.11 -1.64 1.83 0.00 0.00 175.22 175.18 1zca s MET 249 N 1.16 2.06 -0.11 10.12 -1.94 -0.36 -0.08 119.30 130.17 1zca s MET 249 Ca 0.45 -1.06 -0.03 0.00 -1.71 0.00 0.00 55.69 53.34 1zca s MET 249 Cb -0.19 -2.27 0.05 0.00 2.01 0.00 0.00 34.83 34.43 1zca s MET 249 CO 0.22 0.50 0.11 0.08 -0.01 0.00 0.00 175.02 175.92 1zca s VAL 250 N -1.22 -0.16 -0.81 -6.03 1.01 -0.34 -4.32 120.40 108.53 1zca s VAL 250 Ca 0.21 0.18 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 1zca s VAL 250 Cb -0.11 -0.36 -0.07 0.00 0.00 0.00 0.00 36.38 35.84 1zca s VAL 250 CO 0.13 -0.01 2.10 -0.94 0.00 0.00 0.00 175.10 176.38 1zca s SER 251 N 2.20 4.75 0.15 3.32 1.04 -1.26 -0.52 113.70 123.38 1zca s SER 251 Ca 0.04 -0.25 0.24 0.00 0.48 0.00 0.00 55.95 56.46 1zca s SER 251 Cb -0.14 -2.55 0.91 0.00 0.10 0.00 0.00 66.02 64.35 1zca s SER 251 CO -0.06 -3.04 1.73 -1.54 0.98 0.00 0.00 173.24 171.31 1zca n SER 252 N 15.31 0.47 -0.03 7.02 3.41 -0.88 -2.75 113.62 136.16 1zca n SER 252 Ca 0.40 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.69 1zca n SER 252 Cb 0.47 -0.69 0.65 0.00 -0.26 0.00 0.00 64.21 64.38 1zca n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zca n SER 253 N -1.97 0.10 -1.75 4.04 3.41 -1.26 -4.36 113.62 111.83 1zca n SER 253 Ca 0.04 -1.32 -0.14 0.00 -0.26 0.00 0.00 58.87 57.19 1zca n SER 253 Cb 0.31 -0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.45 1zca n SER 253 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zca n GLU 254 N -0.78 2.22 0.17 4.33 1.02 -1.11 -4.51 120.64 121.98 1zca n GLU 254 Ca 0.17 -3.09 0.01 0.00 -0.02 0.00 0.00 57.16 54.23 1zca n GLU 254 Cb 0.09 -2.03 0.30 0.00 -0.02 0.00 0.00 31.44 29.79 1zca n GLU 254 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1zca h TYR 255 N 1.16 0.02 -0.00 -0.32 -0.00 -1.85 -2.80 116.97 113.17 1zca h TYR 255 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 59.15 1zca h TYR 255 Cb 2.31 -0.00 0.00 0.00 0.00 0.00 0.00 36.73 39.04 1zca h TYR 255 CO 1.32 0.45 -0.39 -0.40 -0.00 0.00 0.00 178.16 179.14 1zca n ASP 256 N -4.02 0.67 -4.90 0.10 5.75 -1.26 -4.87 116.55 108.02 1zca n ASP 256 Ca -0.02 -0.47 -0.31 0.00 -0.01 0.00 0.00 54.79 53.99 1zca n ASP 256 Cb 0.46 0.18 -0.05 0.00 -1.03 0.00 0.00 41.12 40.69 1zca n ASP 256 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zca s GLN 257 N -2.81 3.64 0.08 0.11 -0.21 -1.06 -4.94 119.66 114.47 1zca s GLN 257 Ca 0.16 -0.05 0.00 0.00 0.02 0.00 0.00 55.36 55.50 1zca s GLN 257 Cb 0.18 -2.81 -0.04 0.00 1.00 0.00 0.00 33.01 31.34 1zca s GLN 257 CO 0.63 0.43 0.23 0.14 -2.12 0.00 0.00 175.29 174.60 1zca s VAL 258 N -1.71 5.37 0.51 1.09 -7.23 -1.26 -2.42 120.40 114.74 1zca s VAL 258 Ca 0.42 -0.41 -0.22 0.00 -1.81 0.00 0.00 61.98 59.96 1zca s VAL 258 Cb -0.12 -3.65 -0.06 0.00 0.56 0.00 0.00 36.38 33.12 1zca s VAL 258 CO 0.25 0.10 1.28 -0.22 -0.31 0.00 0.00 175.10 176.19 1zca s LEU 259 N -2.63 3.91 -0.01 1.32 2.96 0.13 -4.75 118.68 119.62 1zca s LEU 259 Ca 0.35 2.57 -0.25 0.00 -0.22 0.00 0.00 54.13 56.59 1zca s LEU 259 Cb -0.13 -4.27 -0.18 0.00 0.50 0.00 0.00 46.19 42.11 1zca s LEU 259 CO 0.28 -1.30 1.24 -0.03 -1.32 0.00 0.00 176.35 175.21 1zca h MET 260 N 1.69 -0.13 0.00 1.98 1.85 -1.98 -3.25 114.93 115.09 1zca h MET 260 Ca -0.50 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.60 1zca h MET 260 Cb 1.28 0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.34 1zca h MET 260 CO 0.58 0.27 0.00 -0.85 -0.40 0.00 0.00 176.91 176.51 1zca n GLU 261 N -4.95 0.19 -3.77 0.39 0.00 -1.26 -4.44 120.64 106.80 1zca n GLU 261 Ca -0.09 0.15 -0.13 0.00 0.00 0.00 0.00 57.16 57.10 1zca n GLU 261 Cb 0.24 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.08 1zca n GLU 261 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 1zca s ASP 262 N -2.49 -0.27 0.36 -1.84 -4.77 -1.23 -5.05 116.67 101.38 1zca s ASP 262 Ca 0.12 0.43 0.26 0.00 -3.30 0.00 0.00 52.55 50.06 1zca s ASP 262 Cb 0.08 0.53 1.31 0.00 -1.09 0.00 0.00 42.92 43.74 1zca s ASP 262 CO 0.17 -0.23 1.78 0.03 0.70 0.00 0.00 175.17 177.63 1zca h ARG 263 N 5.03 0.00 0.00 2.11 3.08 -1.78 -3.35 114.38 119.47 1zca h ARG 263 Ca -0.27 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 1zca h ARG 263 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1zca h ARG 263 CO 0.34 0.00 -1.08 0.54 -1.07 0.00 0.00 179.97 178.70 1zca n ARG 264 N -2.41 2.05 -2.44 0.04 1.74 -1.26 -4.82 116.66 109.57 1zca n ARG 264 Ca -0.01 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1zca n ARG 264 Cb 0.10 -1.03 -0.04 0.00 -1.02 0.00 0.00 32.46 30.47 1zca n ARG 264 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1zca s THR 265 N -2.03 3.58 0.21 0.55 2.01 -1.26 -4.86 115.64 113.84 1zca s THR 265 Ca -0.01 1.44 -0.30 0.00 0.31 0.00 0.00 61.69 63.13 1zca s THR 265 Cb 0.00 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 68.52 1zca s THR 265 CO 0.04 0.28 1.09 0.21 -0.69 0.00 0.00 174.62 175.55 1zca s ASN 266 N -0.33 7.30 0.16 3.53 3.84 -1.26 0.21 114.94 128.38 1zca s ASN 266 Ca 0.49 2.13 -0.13 0.00 0.21 0.00 0.00 52.86 55.55 1zca s ASN 266 Cb -0.32 -2.61 0.05 0.00 -0.55 0.00 0.00 41.25 37.82 1zca s ASN 266 CO 0.38 -0.17 1.72 0.03 -2.79 0.00 0.00 177.10 176.27 1zca h ARG 267 N 4.66 0.79 -0.00 0.43 3.08 -1.66 -2.49 114.38 119.18 1zca h ARG 267 Ca -0.45 -0.14 -0.20 0.00 0.07 0.00 0.00 59.98 59.26 1zca h ARG 267 Cb 1.21 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1zca h ARG 267 CO 0.70 0.69 -0.87 1.25 -1.07 0.00 0.00 179.97 180.67 1zca h LEU 268 N 0.71 0.32 -0.80 3.04 5.85 -1.84 -2.50 115.31 120.09 1zca h LEU 268 Ca 0.18 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1zca h LEU 268 Cb 0.19 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1zca h LEU 268 CO -0.02 1.04 0.45 0.58 -0.34 0.00 0.00 178.44 180.16 1zca h VAL 269 N 0.14 1.24 -0.42 1.05 2.07 -1.90 -1.51 116.25 116.92 1zca h VAL 269 Ca -0.05 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1zca h VAL 269 Cb 1.49 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1zca h VAL 269 CO 0.14 0.26 0.24 -0.08 0.02 0.00 0.00 177.57 178.14 1zca h GLU 270 N 1.11 0.58 -0.27 1.57 4.57 -1.32 0.23 114.58 121.05 1zca h GLU 270 Ca 0.28 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.46 1zca h GLU 270 Cb 0.01 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.43 1zca h GLU 270 CO -0.05 0.46 -0.08 1.03 -1.18 0.00 0.00 179.01 179.19 1zca h SER 271 N 0.55 -0.30 -0.19 1.04 0.87 -1.20 0.66 113.55 114.97 1zca h SER 271 Ca 0.15 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1zca h SER 271 Cb 0.04 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1zca h SER 271 CO -0.02 -0.11 0.12 0.24 -0.53 0.00 0.00 176.83 176.52 1zca h MET 272 N -0.03 0.23 -0.74 2.24 2.86 -0.93 -0.47 114.93 118.09 1zca h MET 272 Ca 0.13 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.87 1zca h MET 272 Cb 0.23 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.76 1zca h MET 272 CO -0.29 0.15 0.36 -0.91 1.06 0.00 0.00 176.91 177.29 1zca h ASN 273 N 0.24 0.45 -0.20 1.22 2.35 0.02 -0.86 115.58 118.79 1zca h ASN 273 Ca 0.07 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1zca h ASN 273 Cb -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1zca h ASN 273 CO -0.03 0.24 -0.15 0.40 -1.65 0.00 0.00 177.43 176.23 1zca h ILE 274 N 0.59 1.32 -0.61 2.81 2.04 -0.60 -3.13 117.51 119.93 1zca h ILE 274 Ca 0.38 -1.27 0.07 0.00 1.00 0.00 0.00 64.86 65.04 1zca h ILE 274 Cb 0.45 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 1zca h ILE 274 CO -0.30 0.39 0.29 0.15 0.00 0.00 0.00 178.15 178.67 1zca h PHE 275 N 0.14 0.52 -1.00 1.37 3.57 -0.65 -2.10 116.94 118.78 1zca h PHE 275 Ca 0.04 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1zca h PHE 275 Cb 0.67 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.20 1zca h PHE 275 CO 0.07 0.21 0.64 1.05 -2.23 0.00 0.00 178.31 178.06 1zca h GLU 276 N 0.53 1.10 -0.06 1.11 -0.00 -1.12 0.59 114.58 116.72 1zca h GLU 276 Ca 0.29 -0.07 -0.20 0.00 -0.00 0.00 0.00 59.36 59.39 1zca h GLU 276 Cb 0.26 -0.25 -0.00 0.00 -0.00 0.00 0.00 28.75 28.76 1zca h GLU 276 CO -0.23 0.73 -0.78 1.15 -0.00 0.00 0.00 179.01 179.88 1zca h THR 277 N 1.13 1.38 0.01 -1.06 2.02 -1.35 -3.10 112.91 111.94 1zca h THR 277 Ca 0.45 -2.21 -0.03 0.00 0.77 0.00 0.00 66.41 65.39 1zca h THR 277 Cb 0.24 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1zca h THR 277 CO -0.20 0.66 -0.14 0.40 0.37 0.00 0.00 175.52 176.62 1zca h ILE 278 N 0.28 1.63 -0.10 3.11 2.04 -0.88 -3.36 117.51 120.23 1zca h ILE 278 Ca -0.04 -2.05 -0.03 0.00 1.00 0.00 0.00 64.86 63.74 1zca h ILE 278 Cb 1.37 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 40.43 1zca h ILE 278 CO 0.14 0.54 -0.09 1.62 0.00 0.00 0.00 178.15 180.36 1zca h VAL 279 N -0.71 1.13 -0.96 1.67 3.04 -0.98 -2.72 116.25 116.72 1zca h VAL 279 Ca -0.02 -0.56 -0.53 0.00 -1.01 0.00 0.00 66.70 64.57 1zca h VAL 279 Cb 0.97 1.16 -0.30 0.00 -2.01 0.00 0.00 31.29 31.12 1zca h VAL 279 CO 0.03 0.17 0.65 0.59 -1.01 0.00 0.00 177.57 178.00 1zca n ASN 280 N -4.35 4.51 -4.48 3.17 3.02 -1.17 -4.96 115.26 111.00 1zca n ASN 280 Ca -0.01 -3.66 -0.36 0.00 -0.03 0.00 0.00 54.58 50.52 1zca n ASN 280 Cb 0.22 -0.85 -0.12 0.00 -0.61 0.00 0.00 39.78 38.41 1zca n ASN 280 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1zca s ASN 281 N -1.51 5.16 0.27 6.41 3.84 -1.03 -4.99 114.94 123.09 1zca s ASN 281 Ca 0.58 -0.15 -0.08 0.00 0.21 0.00 0.00 52.86 53.42 1zca s ASN 281 Cb 0.48 -1.91 0.44 0.00 -0.55 0.00 0.00 41.25 39.71 1zca s ASN 281 CO 0.08 0.03 1.50 0.29 -2.79 0.00 0.00 177.10 176.20 1zca n LYS 282 N 4.50 -0.09 -0.31 0.43 4.76 -1.26 -0.20 118.16 125.99 1zca n LYS 282 Ca -0.16 1.50 0.21 0.00 -2.87 0.00 0.00 58.31 56.98 1zca n LYS 282 Cb 0.52 -2.23 0.49 0.00 -1.84 0.00 0.00 35.03 31.96 1zca n LYS 282 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1zca h LEU 283 N 0.00 0.48 -4.09 -0.35 5.85 -1.96 0.79 115.31 116.03 1zca h LEU 283 Ca 0.46 0.07 -0.67 0.00 0.84 0.00 0.00 57.88 58.59 1zca h LEU 283 Cb 0.70 -0.01 -0.32 0.00 0.37 0.00 0.00 40.66 41.41 1zca h LEU 283 CO -0.99 0.13 0.57 0.49 -0.34 0.00 0.00 178.44 178.30 1zca n PHE 284 N -4.61 3.13 0.06 1.25 0.99 0.72 -4.59 117.46 114.41 1zca n PHE 284 Ca 0.24 -2.82 -0.20 0.00 -0.00 0.00 0.00 57.45 54.67 1zca n PHE 284 Cb 0.80 -1.20 -0.10 0.00 -1.00 0.00 0.00 39.48 37.98 1zca n PHE 284 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1zca h PHE 285 N 2.16 0.95 -0.99 1.38 3.57 -0.77 -3.30 116.94 119.95 1zca h PHE 285 Ca 0.56 -0.55 -0.68 0.00 3.53 0.00 0.00 57.97 60.83 1zca h PHE 285 Cb 0.84 -0.10 -0.29 0.00 2.79 0.00 0.00 35.95 39.19 1zca h PHE 285 CO 1.29 1.39 0.82 0.27 -2.23 0.00 0.00 178.31 179.85 1zca n ASN 286 N -3.81 7.62 -3.98 0.41 6.94 -1.26 -4.93 115.26 116.24 1zca n ASN 286 Ca -0.11 -3.79 -0.22 0.00 -0.02 0.00 0.00 54.58 50.44 1zca n ASN 286 Cb 0.91 -0.96 -0.16 0.00 -2.36 0.00 0.00 39.78 37.21 1zca n ASN 286 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zca s VAL 287 N -4.82 0.84 0.07 3.53 1.01 -1.24 -4.95 120.40 114.84 1zca s VAL 287 Ca 0.65 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 1zca s VAL 287 Cb 0.51 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 1zca s VAL 287 CO -0.01 0.28 1.12 -0.44 0.00 0.00 0.00 175.10 176.05 1zca s SER 288 N 0.50 7.20 -0.20 3.32 0.01 -1.16 -4.93 113.70 118.44 1zca s SER 288 Ca -0.09 1.94 0.01 0.00 1.31 0.00 0.00 55.95 59.12 1zca s SER 288 Cb -0.12 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.57 1zca s SER 288 CO 0.01 -0.36 -0.11 -0.63 0.41 0.00 0.00 173.24 172.57 1zca s ILE 289 N 0.75 1.74 -0.09 1.44 1.01 -1.26 -0.47 121.20 124.32 1zca s ILE 289 Ca 0.55 -1.07 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1zca s ILE 289 Cb -0.27 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.41 1zca s ILE 289 CO 0.30 0.19 -0.21 -0.63 0.00 0.00 0.00 174.94 174.59 1zca s ILE 290 N 1.35 1.81 -0.16 2.92 1.01 -0.67 -4.53 121.20 122.94 1zca s ILE 290 Ca -0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.65 1zca s ILE 290 Cb -0.16 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 1zca s ILE 290 CO -0.08 0.50 0.20 -0.22 0.00 0.00 0.00 174.94 175.34 1zca s LEU 291 N 0.38 4.28 -0.49 2.97 2.96 -0.85 -1.34 118.68 126.58 1zca s LEU 291 Ca -0.16 0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 54.16 1zca s LEU 291 Cb -0.17 -2.21 0.13 0.00 0.50 0.00 0.00 46.19 44.44 1zca s LEU 291 CO 0.07 0.21 0.27 -0.36 -1.32 0.00 0.00 176.35 175.22 1zca s PHE 292 N 0.00 3.50 -0.50 5.38 0.40 0.89 -1.80 117.98 125.85 1zca s PHE 292 Ca 0.13 -2.69 -0.28 0.00 -0.60 0.00 0.00 56.93 53.50 1zca s PHE 292 Cb -0.12 -3.13 0.00 0.00 0.51 0.00 0.00 43.02 40.28 1zca s PHE 292 CO 0.02 -0.90 1.53 -0.51 0.70 0.00 0.00 175.22 176.07 1zca s LEU 293 N 0.53 3.45 0.47 -0.37 1.02 -0.34 -1.20 118.68 122.24 1zca s LEU 293 Ca 0.13 0.58 0.07 0.00 0.02 0.00 0.00 54.13 54.93 1zca s LEU 293 Cb -0.22 -3.18 0.01 0.00 0.02 0.00 0.00 46.19 42.82 1zca s LEU 293 CO -0.04 -1.73 0.44 0.21 0.02 0.00 0.00 176.35 175.25 1zca s ASN 294 N 5.04 4.94 -1.35 2.29 2.47 0.32 -0.12 114.94 128.53 1zca s ASN 294 Ca 0.61 -0.90 -0.03 0.00 0.42 0.00 0.00 52.86 52.96 1zca s ASN 294 Cb -0.13 -0.19 0.00 0.00 -1.45 0.00 0.00 41.25 39.48 1zca s ASN 294 CO 0.28 -0.86 0.42 0.29 -3.72 0.00 0.00 177.10 173.50 1zca n LYS 295 N -1.70 -3.65 0.02 0.43 5.02 -1.09 -2.07 118.16 115.13 1zca n LYS 295 Ca 0.04 0.79 0.04 0.00 -2.02 0.00 0.00 58.31 57.15 1zca n LYS 295 Cb 0.62 -5.33 0.43 0.00 -0.02 0.00 0.00 35.03 30.73 1zca n LYS 295 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1zca h MET 296 N -0.97 0.50 -0.11 1.97 4.05 -1.75 0.27 114.93 118.89 1zca h MET 296 Ca -0.44 -0.04 -0.15 0.00 -0.28 0.00 0.00 59.70 58.78 1zca h MET 296 Cb 1.31 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 1zca h MET 296 CO 0.48 0.35 -0.60 0.38 0.23 0.00 0.00 176.91 177.76 1zca h ASP 297 N 0.51 0.41 -0.02 1.39 2.03 -1.91 -1.87 116.42 116.96 1zca h ASP 297 Ca 0.14 -0.23 -0.24 0.00 -0.73 0.00 0.00 57.03 55.97 1zca h ASP 297 Cb -0.02 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 38.38 1zca h ASP 297 CO -0.03 0.91 -0.89 -0.07 -1.03 0.00 0.00 179.24 178.13 1zca h LEU 298 N 0.27 0.86 -0.43 0.15 3.38 -1.68 -3.28 115.31 114.58 1zca h LEU 298 Ca -0.00 -0.62 0.07 0.00 0.09 0.00 0.00 57.88 57.41 1zca h LEU 298 Cb 1.12 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 1zca h LEU 298 CO 0.10 1.42 0.10 0.25 0.09 0.00 0.00 178.44 180.40 1zca h LEU 299 N 0.44 0.03 -0.87 1.67 5.85 -0.38 -1.47 115.31 120.58 1zca h LEU 299 Ca -0.08 0.07 0.22 0.00 0.84 0.00 0.00 57.88 58.93 1zca h LEU 299 Cb 1.52 0.09 -0.13 0.00 0.37 0.00 0.00 40.66 42.52 1zca h LEU 299 CO 0.18 0.05 0.33 0.58 -0.34 0.00 0.00 178.44 179.23 1zca h VAL 300 N 0.24 0.43 0.15 1.05 2.07 -1.40 -1.22 116.25 117.57 1zca h VAL 300 Ca 0.21 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1zca h VAL 300 Cb 0.25 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1zca h VAL 300 CO -0.27 0.06 -0.07 -0.33 0.02 0.00 0.00 177.57 176.98 1zca h GLU 301 N 0.33 -0.20 -0.49 1.57 4.39 -1.36 -3.20 114.58 115.62 1zca h GLU 301 Ca 0.54 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.25 1zca h GLU 301 Cb 1.05 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1zca h GLU 301 CO -0.56 0.10 0.29 0.87 -1.16 0.00 0.00 179.01 178.55 1zca h LYS 302 N -0.51 0.66 -0.86 2.33 1.57 -0.93 -2.32 116.57 116.52 1zca h LYS 302 Ca -0.02 -0.06 0.22 0.00 -1.87 0.00 0.00 60.65 58.92 1zca h LYS 302 Cb 0.39 -0.14 -0.14 0.00 0.08 0.00 0.00 32.23 32.43 1zca h LYS 302 CO 0.03 0.49 0.20 0.28 -0.57 0.00 0.00 179.45 179.89 1zca h VAL 303 N 0.65 0.32 -0.68 0.50 2.07 -1.31 0.25 116.25 118.06 1zca h VAL 303 Ca 0.17 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1zca h VAL 303 Cb 0.00 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1zca h VAL 303 CO -0.03 0.04 0.45 0.11 0.02 0.00 0.00 177.57 178.15 1zca h LYS 304 N 0.20 0.88 0.00 1.57 1.57 -1.41 -3.39 116.57 115.99 1zca h LYS 304 Ca 0.53 -0.05 -0.32 0.00 -1.87 0.00 0.00 60.65 58.94 1zca h LYS 304 Cb 1.05 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 33.11 1zca h LYS 304 CO -0.65 0.58 -2.09 -1.13 -0.57 0.00 0.00 179.45 175.59 1zca n SER 305 N -4.62 1.70 -4.77 0.86 3.41 -0.43 -4.97 113.62 104.80 1zca n SER 305 Ca 0.06 0.15 -0.36 0.00 -0.26 0.00 0.00 58.87 58.46 1zca n SER 305 Cb 0.02 -0.51 -0.08 0.00 -0.26 0.00 0.00 64.21 63.39 1zca n SER 305 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zca s VAL 306 N -2.36 5.06 -0.05 -3.33 1.01 0.75 -5.10 120.40 116.38 1zca s VAL 306 Ca -0.27 0.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1zca s VAL 306 Cb 0.10 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 1zca s VAL 306 CO 0.37 0.57 0.25 -0.55 0.00 0.00 0.00 175.10 175.73 1zca s SER 307 N -0.57 6.53 0.46 3.32 0.15 -1.26 -4.08 113.70 118.24 1zca s SER 307 Ca 0.11 0.62 0.25 0.00 0.70 0.00 0.00 55.95 57.64 1zca s SER 307 Cb -0.12 -2.12 0.71 0.00 -1.71 0.00 0.00 66.02 62.79 1zca s SER 307 CO 0.02 0.34 1.74 -0.29 1.20 0.00 0.00 173.24 176.25 1zca h ILE 308 N 3.61 0.19 -0.97 6.45 2.10 -1.94 -3.31 117.51 123.64 1zca h ILE 308 Ca -0.53 -1.02 0.18 0.00 1.08 0.00 0.00 64.86 64.57 1zca h ILE 308 Cb 1.22 1.86 -0.10 0.00 -1.09 0.00 0.00 36.82 38.71 1zca h ILE 308 CO 0.61 0.09 0.57 0.50 -1.08 0.00 0.00 178.15 178.85 1zca h LYS 309 N 0.00 0.72 -0.87 2.19 1.63 -1.92 0.48 116.57 118.81 1zca h LYS 309 Ca -0.00 -0.04 0.07 0.00 -0.85 0.00 0.00 60.65 59.82 1zca h LYS 309 Cb 0.86 -0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 32.26 1zca h LYS 309 CO 0.01 0.48 0.54 0.87 -3.45 0.00 0.00 179.45 177.90 1zca h LYS 310 N 0.74 0.93 0.04 1.90 1.57 -1.97 -3.21 116.57 116.56 1zca h LYS 310 Ca 0.55 -0.06 -0.35 0.00 -1.87 0.00 0.00 60.65 58.92 1zca h LYS 310 Cb 0.81 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.86 1zca h LYS 310 CO -0.37 0.62 -2.08 0.72 -0.57 0.00 0.00 179.45 177.76 1zca n HIS 311 N -4.63 0.68 -3.96 -1.35 8.25 0.37 -4.64 115.22 109.93 1zca n HIS 311 Ca 0.13 0.19 -0.30 0.00 -0.26 0.00 0.00 57.72 57.48 1zca n HIS 311 Cb 0.20 -1.11 -0.14 0.00 1.12 0.00 0.00 29.99 30.06 1zca n HIS 311 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1zca s PHE 312 N -2.55 3.30 0.28 4.41 0.40 0.14 -4.98 117.98 118.99 1zca s PHE 312 Ca -0.17 -3.11 0.06 0.00 -0.60 0.00 0.00 56.93 53.11 1zca s PHE 312 Cb 0.07 -2.82 0.40 0.00 0.51 0.00 0.00 43.02 41.18 1zca s PHE 312 CO 0.77 -0.80 1.66 -1.00 0.70 0.00 0.00 175.22 176.56 1zca h PRO 313 N 6.79 0.23 0.00 0.24 0.13 -1.80 -2.42 132.00 135.17 1zca h PRO 313 Ca -0.07 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1zca h PRO 313 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1zca h PRO 313 CO 0.64 0.65 0.00 0.38 -0.23 0.00 0.00 178.00 179.44 1zca h ASP 314 N 0.19 0.00 -1.99 1.44 2.03 -1.93 -3.43 116.42 112.72 1zca h ASP 314 Ca 0.01 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.68 1zca h ASP 314 Cb 0.90 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 39.44 1zca h ASP 314 CO 0.07 0.00 0.72 0.33 -1.03 0.00 0.00 179.24 179.33 1zca n PHE 315 N -2.87 2.00 -3.64 4.15 7.35 -0.91 -4.94 117.46 118.60 1zca n PHE 315 Ca -0.02 0.38 -0.29 0.00 -0.76 0.00 0.00 57.45 56.77 1zca n PHE 315 Cb 0.10 -2.48 -0.12 0.00 0.35 0.00 0.00 39.48 37.33 1zca n PHE 315 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1zca s LYS 316 N 1.29 1.27 0.00 -4.13 -0.14 -1.26 -4.99 119.74 111.77 1zca s LYS 316 Ca 0.84 -2.12 0.00 0.00 -1.36 0.00 0.00 55.97 53.32 1zca s LYS 316 Cb -0.80 -2.16 0.00 0.00 -1.68 0.00 0.00 37.83 33.19 1zca s LYS 316 CO 0.44 -1.23 0.00 0.41 -0.76 0.00 0.00 175.35 174.21 1zca n GLY 317 N 3.25 2.78 3.53 -3.33 0.00 -1.26 -5.11 105.19 105.05 1zca n GLY 317 Ca 0.15 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1zca n GLY 317 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zca s ASP 318 N 2.00 6.25 0.00 1.61 -1.08 -1.26 -4.97 116.67 119.22 1zca s ASP 318 Ca 0.00 -0.28 0.15 0.00 -0.52 0.00 0.00 52.55 51.90 1zca s ASP 318 Cb 0.00 -2.24 0.66 0.00 -1.46 0.00 0.00 42.92 39.88 1zca s ASP 318 CO 0.00 -0.50 1.48 -0.81 0.52 0.00 0.00 175.17 175.86 1zca n PRO 319 N 5.66 0.02 -0.47 4.34 -0.04 -1.26 -2.71 135.00 140.55 1zca n PRO 319 Ca -0.06 0.23 0.05 0.00 -0.04 0.00 0.00 63.50 63.68 1zca n PRO 319 Cb 0.48 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.64 1zca n PRO 319 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1zca n HIS 320 N -1.48 0.47 -4.38 0.54 8.25 -1.26 -4.55 115.22 112.81 1zca n HIS 320 Ca 0.04 -1.26 -0.34 0.00 -0.26 0.00 0.00 57.72 55.91 1zca n HIS 320 Cb 0.17 -0.30 -0.15 0.00 1.12 0.00 0.00 29.99 30.84 1zca n HIS 320 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1zca s ARG 321 N -3.06 3.28 0.18 -0.41 3.52 -1.10 -4.79 118.95 116.58 1zca s ARG 321 Ca 0.39 -0.71 -0.17 0.00 -0.13 0.00 0.00 55.73 55.11 1zca s ARG 321 Cb 0.35 -2.72 0.12 0.00 -1.56 0.00 0.00 34.95 31.14 1zca s ARG 321 CO 0.01 -0.01 1.65 1.25 -0.81 0.00 0.00 175.30 177.39 1zca h LEU 322 N 7.42 -0.49 -0.68 -0.88 5.85 -1.92 -2.42 115.31 122.20 1zca h LEU 322 Ca -0.35 0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.39 1zca h LEU 322 Cb 1.18 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 1zca h LEU 322 CO 0.58 -0.17 -0.30 1.05 -0.34 0.00 0.00 178.44 179.26 1zca h GLU 323 N -0.03 0.69 -0.60 1.25 9.09 -1.95 0.65 114.58 123.67 1zca h GLU 323 Ca 0.22 -0.31 0.10 0.00 0.05 0.00 0.00 59.36 59.41 1zca h GLU 323 Cb 0.36 -0.02 -0.07 0.00 -1.65 0.00 0.00 28.75 27.37 1zca h GLU 323 CO -0.48 0.91 0.21 -0.44 0.05 0.00 0.00 179.01 179.26 1zca h ASP 324 N 0.59 0.19 -0.04 3.06 5.19 -1.75 0.22 116.42 123.87 1zca h ASP 324 Ca 0.07 0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.46 1zca h ASP 324 Cb 0.81 0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.40 1zca h ASP 324 CO 0.07 0.11 -0.38 0.58 -3.12 0.00 0.00 179.24 176.50 1zca h VAL 325 N 0.38 1.45 -0.42 -1.35 2.07 -0.97 -2.98 116.25 114.44 1zca h VAL 325 Ca 0.30 -1.86 0.09 0.00 0.82 0.00 0.00 66.70 66.06 1zca h VAL 325 Cb 0.39 2.47 -0.09 0.00 -1.52 0.00 0.00 31.29 32.54 1zca h VAL 325 CO -0.32 0.53 -0.18 1.56 0.02 0.00 0.00 177.57 179.19 1zca h GLN 326 N -0.20 -0.09 -0.39 1.57 4.20 0.57 -2.17 115.11 118.60 1zca h GLN 326 Ca -0.04 0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1zca h GLN 326 Cb 1.07 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 1zca h GLN 326 CO 0.08 -0.06 -0.16 -0.09 -0.67 0.00 0.00 178.83 177.93 1zca h ARG 327 N -0.09 0.73 -0.97 1.46 9.65 -1.04 -2.65 114.38 121.46 1zca h ARG 327 Ca 0.20 -0.26 0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1zca h ARG 327 Cb 0.40 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.88 1zca h ARG 327 CO -0.48 0.85 0.64 -0.92 2.80 0.00 0.00 179.97 182.85 1zca h TYR 328 N 0.65 1.20 0.23 2.20 3.20 -1.25 -1.87 116.97 121.33 1zca h TYR 328 Ca 0.10 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1zca h TYR 328 Cb 0.63 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1zca h TYR 328 CO 0.03 0.70 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.07 1zca h LEU 329 N 1.24 -0.26 -0.72 2.82 3.38 -1.06 -0.14 115.31 120.57 1zca h LEU 329 Ca 0.39 -0.15 0.16 0.00 0.09 0.00 0.00 57.88 58.36 1zca h LEU 329 Cb -0.01 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 40.68 1zca h LEU 329 CO -0.12 0.01 -0.02 0.58 0.09 0.00 0.00 178.44 178.98 1zca h VAL 330 N -0.54 0.36 -0.11 1.22 2.07 -1.37 -1.49 116.25 116.40 1zca h VAL 330 Ca -0.03 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1zca h VAL 330 Cb 0.40 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1zca h VAL 330 CO 0.05 0.02 0.06 -0.61 0.02 0.00 0.00 177.57 177.11 1zca h GLN 331 N 0.09 0.16 -0.58 1.57 4.15 -1.07 0.61 115.11 120.05 1zca h GLN 331 Ca 0.38 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.86 1zca h GLN 331 Cb 0.65 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.25 1zca h GLN 331 CO -0.65 0.20 0.23 0.00 -1.93 0.00 0.00 178.83 176.68 1zca h PHE 333 N 0.43 0.72 -0.43 0.00 -1.00 -1.08 -2.86 116.94 112.71 1zca h PHE 333 Ca 0.28 -0.33 0.08 0.00 2.81 0.00 0.00 57.97 60.81 1zca h PHE 333 Cb 0.31 -0.11 -0.08 0.00 3.61 0.00 0.00 35.95 39.69 1zca h PHE 333 CO -0.15 1.12 -0.05 0.22 -1.61 0.00 0.00 178.31 177.84 1zca h ASP 334 N 0.35 -0.28 0.36 2.17 1.82 0.94 -2.94 116.42 118.84 1zca h ASP 334 Ca -0.05 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.70 1zca h ASP 334 Cb 1.38 0.22 -0.00 0.00 0.68 0.00 0.00 39.33 41.61 1zca h ASP 334 CO 0.14 -0.09 -0.03 0.03 -1.61 0.00 0.00 179.24 177.68 1zca h ARG 335 N 0.06 0.00 0.00 0.28 2.47 0.07 -1.92 114.38 115.34 1zca h ARG 335 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1zca h ARG 335 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1zca h ARG 335 CO -0.40 0.03 0.00 1.63 0.56 0.00 0.00 179.97 181.79 1zca n LYS 336 N -3.25 0.67 -3.48 0.04 4.76 -1.11 -4.82 118.16 110.98 1zca n LYS 336 Ca -0.02 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.05 1zca n LYS 336 Cb 0.17 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.80 1zca n LYS 336 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1zca s ARG 337 N -2.31 4.05 0.06 1.97 0.52 -0.72 -4.74 118.95 117.78 1zca s ARG 337 Ca 0.37 0.35 0.04 0.00 -0.52 0.00 0.00 55.73 55.97 1zca s ARG 337 Cb 0.21 -3.30 -0.24 0.00 0.52 0.00 0.00 34.95 32.13 1zca s ARG 337 CO 0.41 0.50 1.08 0.00 0.02 0.00 0.00 175.30 177.31 1zca h ARG 338 N 5.49 0.10 -2.70 3.54 3.08 -1.88 -3.38 114.38 118.63 1zca h ARG 338 Ca -0.48 -0.17 -0.79 0.00 0.07 0.00 0.00 59.98 58.62 1zca h ARG 338 Cb 1.20 0.06 -0.29 0.00 0.08 0.00 0.00 29.97 31.02 1zca h ARG 338 CO 0.67 0.98 0.71 -1.71 -1.07 0.00 0.00 179.97 179.55 1zca n ASN 339 N -3.36 6.41 -1.47 7.04 4.05 -1.26 -4.85 115.26 121.82 1zca n ASN 339 Ca -0.07 -3.49 0.00 0.00 0.45 0.00 0.00 54.58 51.47 1zca n ASN 339 Cb 0.99 -1.19 0.00 0.00 1.23 0.00 0.00 39.78 40.81 1zca n ASN 339 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1zca n ARG 340 N 0.94 1.00 -0.11 1.20 1.74 -1.26 -3.97 116.66 116.19 1zca n ARG 340 Ca 0.31 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.20 1zca n ARG 340 Cb 0.32 -1.00 -0.07 0.00 -1.02 0.00 0.00 32.46 30.69 1zca n ARG 340 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zca n SER 341 N 1.43 1.92 -4.75 0.55 3.41 -1.26 -4.90 113.62 110.02 1zca n SER 341 Ca 0.00 0.39 -0.40 0.00 -0.26 0.00 0.00 58.87 58.59 1zca n SER 341 Cb 0.50 -0.82 -0.05 0.00 -0.26 0.00 0.00 64.21 63.57 1zca n SER 341 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1zca s LYS 342 N -2.58 4.78 0.72 4.33 2.20 -1.26 -5.01 119.74 122.92 1zca s LYS 342 Ca -0.31 1.58 -0.12 0.00 -0.36 0.00 0.00 55.97 56.76 1zca s LYS 342 Cb 0.08 -3.26 0.03 0.00 -1.51 0.00 0.00 37.83 33.17 1zca s LYS 342 CO 0.45 0.41 1.09 -2.14 -0.36 0.00 0.00 175.35 174.80 1zca s PRO 343 N -1.19 2.60 -0.71 4.03 0.02 -1.26 -4.96 135.00 133.53 1zca s PRO 343 Ca 0.42 1.18 -0.25 0.00 0.02 0.00 0.00 61.00 62.37 1zca s PRO 343 Cb -0.28 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.35 1zca s PRO 343 CO 0.35 -1.38 1.16 -1.17 -0.33 0.00 0.00 177.00 175.63 1zca s LEU 344 N -5.50 3.61 0.07 -5.54 2.96 -1.26 -5.00 118.68 108.03 1zca s LEU 344 Ca 0.62 -0.64 -0.31 0.00 -0.22 0.00 0.00 54.13 53.58 1zca s LEU 344 Cb -0.17 -2.52 -0.09 0.00 0.50 0.00 0.00 46.19 43.91 1zca s LEU 344 CO 0.51 -1.69 1.79 -0.36 -1.32 0.00 0.00 176.35 175.28 1zca s PHE 345 N 5.12 2.02 0.06 5.38 0.40 -1.26 -4.97 117.98 124.74 1zca s PHE 345 Ca 0.30 0.00 -0.21 0.00 -0.60 0.00 0.00 56.93 56.42 1zca s PHE 345 Cb -0.11 -4.11 0.05 0.00 0.51 0.00 0.00 43.02 39.36 1zca s PHE 345 CO 0.13 -4.64 0.50 -3.38 0.70 0.00 0.00 175.22 168.54 1zca s HIS 346 N 3.20 -0.39 0.02 0.36 -3.43 -1.26 -2.01 115.29 111.78 1zca s HIS 346 Ca 0.80 0.37 -0.02 0.00 -0.80 0.00 0.00 55.06 55.41 1zca s HIS 346 Cb -0.42 0.33 -0.02 0.00 -1.43 0.00 0.00 32.58 31.04 1zca s HIS 346 CO 0.36 -0.65 0.00 -1.01 -2.00 0.00 0.00 174.74 171.44 1zca s HIS 347 N -2.68 0.27 -0.57 0.38 3.76 -0.74 -4.97 115.29 110.73 1zca s HIS 347 Ca -0.04 -0.56 -0.16 0.00 -0.15 0.00 0.00 55.06 54.15 1zca s HIS 347 Cb -0.00 -0.20 0.14 0.00 1.11 0.00 0.00 32.58 33.62 1zca s HIS 347 CO -0.04 -0.25 0.54 -0.06 -0.85 0.00 0.00 174.74 174.08 1zca s PHE 348 N -1.96 3.29 0.28 1.40 0.40 -1.26 -1.20 117.98 118.92 1zca s PHE 348 Ca -0.11 -1.34 0.06 0.00 -0.60 0.00 0.00 56.93 54.94 1zca s PHE 348 Cb -0.06 -3.81 -0.02 0.00 0.51 0.00 0.00 43.02 39.63 1zca s PHE 348 CO -0.02 -1.03 0.36 0.95 0.70 0.00 0.00 175.22 176.17 1zca s THR 349 N 1.52 4.60 -0.31 0.64 -4.23 0.83 -4.95 115.64 113.75 1zca s THR 349 Ca 0.05 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 1zca s THR 349 Cb -0.28 -3.58 0.10 0.00 1.34 0.00 0.00 72.50 70.08 1zca s THR 349 CO 0.02 -0.26 0.08 -0.89 -0.54 0.00 0.00 174.62 173.03 1zca s THR 350 N -2.10 1.13 -0.70 3.99 2.01 -1.26 -2.61 115.64 116.10 1zca s THR 350 Ca 0.38 -1.54 0.18 0.00 0.31 0.00 0.00 61.69 61.02 1zca s THR 350 Cb -0.09 -1.84 0.17 0.00 0.01 0.00 0.00 72.50 70.76 1zca s THR 350 CO 0.29 -0.64 1.55 0.00 -0.69 0.00 0.00 174.62 175.13 1zca n ALA 351 N 4.74 1.55 0.14 7.40 0.00 -1.26 -1.51 120.51 131.58 1zca n ALA 351 Ca -0.01 0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.52 1zca n ALA 351 Cb 0.42 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.63 1zca n ALA 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1zca h ILE 352 N 0.00 0.47 -3.40 0.00 3.07 -1.91 -3.42 117.51 112.33 1zca h ILE 352 Ca 0.00 -1.71 -0.65 0.00 1.55 0.00 0.00 64.86 64.06 1zca h ILE 352 Cb 0.26 2.15 -0.15 0.00 -0.27 0.00 0.00 36.82 38.81 1zca h ILE 352 CO 0.00 0.27 0.27 -0.62 -1.05 0.00 0.00 178.15 177.02 1zca s ASP 353 N -6.18 6.32 0.31 2.16 2.15 -0.57 -4.96 116.67 115.89 1zca s ASP 353 Ca 0.03 -0.46 0.01 0.00 0.43 0.00 0.00 52.55 52.56 1zca s ASP 353 Cb 0.07 -2.36 0.49 0.00 -0.30 0.00 0.00 42.92 40.83 1zca s ASP 353 CO 0.74 -0.96 1.86 0.74 -0.17 0.00 0.00 175.17 177.38 1zca h THR 354 N 5.93 1.21 0.19 1.71 2.02 -1.85 -2.97 112.91 119.16 1zca h THR 354 Ca -0.26 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1zca h THR 354 Cb 1.09 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1zca h THR 354 CO 0.98 0.28 -0.09 -0.33 0.37 0.00 0.00 175.52 176.72 1zca h GLU 355 N 0.69 -0.25 -0.89 6.66 4.39 -1.94 -1.41 114.58 121.83 1zca h GLU 355 Ca 0.15 0.02 0.19 0.00 0.34 0.00 0.00 59.36 60.06 1zca h GLU 355 Cb 0.28 0.06 -0.17 0.00 -0.10 0.00 0.00 28.75 28.81 1zca h GLU 355 CO -0.00 0.11 -0.17 -1.71 -1.16 0.00 0.00 179.01 176.08 1zca n ASN 356 N -5.03 -0.28 -0.08 1.42 4.05 -1.17 -0.87 115.26 113.30 1zca n ASN 356 Ca -0.09 1.53 -0.14 0.00 0.45 0.00 0.00 54.58 56.33 1zca n ASN 356 Cb 0.25 -0.48 -0.05 0.00 1.23 0.00 0.00 39.78 40.73 1zca n ASN 356 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1zca h ILE 357 N 0.00 1.30 -0.55 -1.44 5.03 -1.35 0.76 117.51 121.26 1zca h ILE 357 Ca 0.45 -1.60 0.03 0.00 -0.12 0.00 0.00 64.86 63.63 1zca h ILE 357 Cb 0.75 1.65 -0.04 0.00 -3.03 0.00 0.00 36.82 36.15 1zca h ILE 357 CO -0.90 0.51 0.32 -0.09 -0.68 0.00 0.00 178.15 177.31 1zca h ARG 358 N 0.51 0.60 0.94 2.37 2.43 0.12 0.33 114.38 121.68 1zca h ARG 358 Ca 0.03 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1zca h ARG 358 Cb 1.00 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1zca h ARG 358 CO 0.09 0.40 -0.49 0.35 -1.51 0.00 0.00 179.97 178.81 1zca h PHE 359 N 0.62 -1.28 -0.92 2.20 3.57 -0.97 -2.69 116.94 117.48 1zca h PHE 359 Ca 0.23 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.79 1zca h PHE 359 Cb 0.07 0.43 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 1zca h PHE 359 CO -0.07 -0.77 0.56 0.28 -2.23 0.00 0.00 178.31 176.08 1zca h VAL 360 N -1.31 0.98 -0.31 1.41 2.07 -0.53 -2.38 116.25 116.18 1zca h VAL 360 Ca -0.13 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1zca h VAL 360 Cb 1.02 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1zca h VAL 360 CO 0.19 0.18 -0.33 0.15 0.02 0.00 0.00 177.57 177.77 1zca h PHE 361 N 0.96 0.80 -0.83 1.57 3.57 -0.33 -1.93 116.94 120.75 1zca h PHE 361 Ca 0.43 -0.21 0.07 0.00 3.53 0.00 0.00 57.97 61.78 1zca h PHE 361 Cb 0.31 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 1zca h PHE 361 CO -0.03 0.93 0.54 1.25 -2.23 0.00 0.00 178.31 178.77 1zca h HIS 362 N 0.58 0.92 -0.01 0.41 2.76 -1.08 0.50 115.15 119.23 1zca h HIS 362 Ca 0.06 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1zca h HIS 362 Cb 0.84 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 1zca h HIS 362 CO 0.04 0.48 -0.00 0.00 -1.30 0.00 0.00 177.93 177.14 1zca h ALA 363 N 1.55 0.01 -0.92 5.26 0.00 -1.40 -2.93 119.26 120.84 1zca h ALA 363 Ca 0.36 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1zca h ALA 363 Cb 0.25 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1zca h ALA 363 CO -0.13 -0.31 0.60 0.28 0.00 0.00 0.00 179.25 179.69 1zca h VAL 364 N -0.33 1.15 -0.89 0.00 2.07 -0.55 -1.18 116.25 116.51 1zca h VAL 364 Ca 0.00 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.20 1zca h VAL 364 Cb 0.35 -0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 29.96 1zca h VAL 364 CO 0.00 0.21 0.56 0.50 0.02 0.00 0.00 177.57 178.86 1zca h LYS 365 N 1.14 0.97 0.54 1.57 3.64 -0.01 -2.02 116.57 122.41 1zca h LYS 365 Ca 0.37 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1zca h LYS 365 Cb 0.04 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1zca h LYS 365 CO -0.12 0.64 -0.26 -0.44 -2.27 0.00 0.00 179.45 177.01 1zca h ASP 366 N 1.00 -0.61 -0.84 4.20 3.32 -1.06 -1.93 116.42 120.49 1zca h ASP 366 Ca 0.39 0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.58 1zca h ASP 366 Cb 0.20 0.16 -0.12 0.00 0.22 0.00 0.00 39.33 39.78 1zca h ASP 366 CO -0.18 -0.35 -0.39 0.41 -1.72 0.00 0.00 179.24 177.01 1zca n THR 367 N -4.44 -0.49 0.31 0.35 -1.04 -0.69 -0.72 114.28 107.56 1zca n THR 367 Ca -0.09 2.00 -0.16 0.00 -2.04 0.00 0.00 64.05 63.75 1zca n THR 367 Cb 0.29 -2.58 -0.08 0.00 -1.82 0.00 0.00 70.33 66.13 1zca n THR 367 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1zca h ILE 368 N 0.00 0.41 -0.76 12.58 2.04 -1.41 -2.88 117.51 127.49 1zca h ILE 368 Ca 0.24 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1zca h ILE 368 Cb 0.45 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1zca h ILE 368 CO -0.82 0.02 0.42 -0.07 0.00 0.00 0.00 178.15 177.70 1zca h LEU 369 N -0.86 0.94 -1.60 1.44 3.38 -0.40 -2.00 115.31 116.21 1zca h LEU 369 Ca -0.08 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1zca h LEU 369 Cb 0.62 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1zca h LEU 369 CO 0.13 0.76 -0.20 1.56 0.09 0.00 0.00 178.44 180.78 1zca h GLN 370 N 1.06 0.00 0.00 1.13 4.20 -0.93 -3.51 115.11 117.07 1zca h GLN 370 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1zca h GLN 370 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1zca h GLN 370 CO -0.04 0.20 0.00 0.39 -0.67 0.00 0.00 178.83 178.71