#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zig s HIS 22 N 0.00 3.48 -0.04 3.52 4.02 -1.26 -4.69 115.29 120.31 2zig s HIS 22 Ca 0.00 0.94 0.05 0.00 1.02 0.00 0.00 55.06 57.07 2zig s HIS 22 Cb 0.00 -2.66 -0.01 0.00 -1.02 0.00 0.00 32.58 28.90 2zig s HIS 22 CO 0.00 0.05 -0.20 1.03 1.02 0.00 0.00 174.74 176.65 2zig s ARG 23 N 1.03 1.97 -0.18 1.40 0.52 -0.60 -1.02 118.95 122.06 2zig s ARG 23 Ca 0.28 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.79 2zig s ARG 23 Cb -0.16 -1.72 0.03 0.00 0.52 0.00 0.00 34.95 33.62 2zig s ARG 23 CO 0.12 0.31 -0.13 -1.17 0.02 0.00 0.00 175.30 174.45 2zig s LEU 24 N -0.11 2.14 -0.12 2.53 2.96 0.34 0.02 118.68 126.45 2zig s LEU 24 Ca -0.02 -0.75 -0.07 0.00 -0.22 0.00 0.00 54.13 53.08 2zig s LEU 24 Cb -0.11 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2zig s LEU 24 CO 0.02 -0.09 0.12 -1.00 -1.32 0.00 0.00 176.35 174.08 2zig s HIS 25 N 1.38 3.53 -0.13 5.38 3.76 0.52 -1.20 115.29 128.53 2zig s HIS 25 Ca 0.01 0.47 -0.13 0.00 -0.15 0.00 0.00 55.06 55.26 2zig s HIS 25 Cb -0.15 -1.94 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 2zig s HIS 25 CO -0.10 0.67 0.30 0.08 -0.85 0.00 0.00 174.74 174.84 2zig s VAL 26 N -0.90 5.28 -5.00 -0.90 1.01 0.79 -0.44 120.40 120.25 2zig s VAL 26 Ca 0.14 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2zig s VAL 26 Cb -0.12 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2zig s VAL 26 CO 0.03 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2zig n GLY 27 N 3.01 -0.29 3.66 4.51 0.00 -0.75 -1.45 105.19 113.88 2zig n GLY 27 Ca -0.13 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 2zig n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zig s ASP 28 N -4.00 7.07 0.26 1.61 2.15 -1.26 -3.85 116.67 118.65 2zig s ASP 28 Ca 0.00 1.34 -0.12 0.00 0.43 0.00 0.00 52.55 54.20 2zig s ASP 28 Cb 0.00 -2.53 0.37 0.00 -0.30 0.00 0.00 42.92 40.45 2zig s ASP 28 CO 0.00 -0.66 1.57 0.00 -0.17 0.00 0.00 175.17 175.90 2zig h ALA 29 N 7.48 0.47 0.26 3.66 0.00 -1.92 0.22 119.26 129.44 2zig h ALA 29 Ca -0.19 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zig h ALA 29 Cb 1.06 0.80 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 2zig h ALA 29 CO 0.97 -0.46 -0.32 -0.09 0.00 0.00 0.00 179.25 179.35 2zig h ARG 30 N -0.01 -0.61 -0.73 0.00 9.65 -1.91 -0.16 114.38 120.61 2zig h ARG 30 Ca 0.42 0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 59.29 2zig h ARG 30 Cb 0.66 0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.35 2zig h ARG 30 CO -0.97 -0.41 0.27 0.93 2.80 0.00 0.00 179.97 182.60 2zig h GLU 31 N -0.63 1.10 0.13 0.20 4.39 -1.58 -0.95 114.58 117.24 2zig h GLU 31 Ca -0.00 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 2zig h GLU 31 Cb 0.60 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2zig h GLU 31 CO -0.10 0.91 -0.06 0.28 -1.16 0.00 0.00 179.01 178.88 2zig h VAL 32 N 1.05 1.00 -0.78 3.13 2.07 -0.52 -2.89 116.25 119.29 2zig h VAL 32 Ca 0.24 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.27 2zig h VAL 32 Cb 0.24 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2zig h VAL 32 CO -0.02 0.13 0.52 -0.07 0.02 0.00 0.00 177.57 178.15 2zig h LEU 33 N -0.43 0.81 -0.33 2.57 3.38 -0.98 0.08 115.31 120.42 2zig h LEU 33 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zig h LEU 33 Cb 0.34 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zig h LEU 33 CO 0.03 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.11 2zig n ALA 34 N -2.42 1.16 1.05 1.53 0.00 -0.37 -1.20 120.51 120.26 2zig n ALA 34 Ca 0.10 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.69 2zig n ALA 34 Cb 0.13 -1.13 0.08 0.00 0.00 0.00 0.00 19.45 18.53 2zig n ALA 34 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zig n SER 35 N -1.69 1.85 -4.88 0.00 3.41 0.01 -4.95 113.62 107.37 2zig n SER 35 Ca 0.00 -1.40 -0.32 0.00 -0.26 0.00 0.00 58.87 56.89 2zig n SER 35 Cb 0.05 0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 2zig n SER 35 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zig s PHE 36 N -2.47 3.44 0.57 7.33 0.08 -0.34 -5.07 117.98 121.52 2zig s PHE 36 Ca 0.20 0.77 -0.19 0.00 0.12 0.00 0.00 56.93 57.83 2zig s PHE 36 Cb 0.18 -2.18 -0.05 0.00 -0.57 0.00 0.00 43.02 40.41 2zig s PHE 36 CO 0.56 0.31 1.18 -1.25 -0.10 0.00 0.00 175.22 175.91 2zig s PRO 37 N -2.83 3.13 0.70 0.24 0.04 -1.26 -4.93 135.00 130.09 2zig s PRO 37 Ca 0.45 1.74 -0.15 0.00 0.04 0.00 0.00 61.00 63.08 2zig s PRO 37 Cb -0.11 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.49 2zig s PRO 37 CO 0.23 -1.06 1.18 -2.00 0.04 0.00 0.00 177.00 175.39 2zig s GLU 38 N -3.31 2.40 -1.32 4.56 2.12 -1.26 -3.72 118.70 118.16 2zig s GLU 38 Ca 0.75 1.67 -0.20 0.00 0.36 0.00 0.00 54.97 57.55 2zig s GLU 38 Cb -0.28 -1.88 0.02 0.00 0.26 0.00 0.00 34.13 32.26 2zig s GLU 38 CO 0.30 -1.61 0.47 0.00 -0.54 0.00 0.00 175.26 173.89 2zig n ALA 39 N -2.52 -2.37 -0.19 6.30 0.00 -0.52 -4.85 120.51 116.35 2zig n ALA 39 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2zig n ALA 39 Cb 0.51 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2zig n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zig n SER 40 N -2.51 0.71 -4.18 0.00 3.41 0.62 -4.67 113.62 106.99 2zig n SER 40 Ca -0.19 -0.94 -0.29 0.00 -0.26 0.00 0.00 58.87 57.18 2zig n SER 40 Cb 0.62 0.08 -0.17 0.00 -0.26 0.00 0.00 64.21 64.48 2zig n SER 40 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zig s VAL 41 N -0.08 1.77 -0.09 -3.33 1.01 -0.56 -4.79 120.40 114.33 2zig s VAL 41 Ca 0.00 -0.88 0.15 0.00 0.00 0.00 0.00 61.98 61.26 2zig s VAL 41 Cb 0.00 -1.53 -0.19 0.00 0.00 0.00 0.00 36.38 34.66 2zig s VAL 41 CO 0.00 0.50 0.66 1.41 0.00 0.00 0.00 175.10 177.67 2zig n HIS 42 N 3.35 0.85 -3.64 5.22 -0.00 -0.90 -0.79 115.22 119.30 2zig n HIS 42 Ca -0.19 0.30 -0.15 0.00 -0.00 0.00 0.00 57.72 57.68 2zig n HIS 42 Cb 0.53 -1.10 -0.08 0.00 -0.00 0.00 0.00 29.99 29.34 2zig n HIS 42 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2zig s LEU 43 N -5.84 -0.23 -0.11 2.41 1.98 -1.06 -3.51 118.68 112.33 2zig s LEU 43 Ca -0.05 0.91 0.02 0.00 -2.89 0.00 0.00 54.13 52.13 2zig s LEU 43 Cb 0.08 2.07 0.01 0.00 0.66 0.00 0.00 46.19 49.02 2zig s LEU 43 CO 0.82 -0.35 -0.16 -0.69 -1.89 0.00 0.00 176.35 174.08 2zig s VAL 44 N -0.33 1.54 -0.11 1.68 1.01 -0.57 -0.72 120.40 122.91 2zig s VAL 44 Ca -0.05 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2zig s VAL 44 Cb -0.03 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2zig s VAL 44 CO 0.04 0.45 -0.16 -0.69 0.00 0.00 0.00 175.10 174.74 2zig s VAL 45 N 0.96 1.52 0.15 2.92 1.01 -0.88 0.14 120.40 126.21 2zig s VAL 45 Ca -0.07 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 2zig s VAL 45 Cb -0.15 -1.38 0.06 0.00 0.00 0.00 0.00 36.38 34.91 2zig s VAL 45 CO -0.01 0.44 0.89 0.28 0.00 0.00 0.00 175.10 176.70 2zig s THR 46 N 0.94 0.00 -0.05 3.92 -1.32 -0.61 -4.28 115.64 114.24 2zig s THR 46 Ca -0.08 -0.57 0.02 0.00 -1.21 0.00 0.00 61.69 59.85 2zig s THR 46 Cb -0.15 -1.78 0.01 0.00 -1.51 0.00 0.00 72.50 69.07 2zig s THR 46 CO -0.01 0.00 -0.11 -0.44 -2.21 0.00 0.00 174.62 171.86 2zig s SER 47 N -2.86 1.52 0.43 8.08 0.01 -1.26 -0.71 113.70 118.92 2zig s SER 47 Ca 0.10 -0.25 -0.25 0.00 1.31 0.00 0.00 55.95 56.86 2zig s SER 47 Cb -0.02 -0.62 -0.08 0.00 0.21 0.00 0.00 66.02 65.51 2zig s SER 47 CO 0.00 0.04 1.34 -2.16 0.41 0.00 0.00 173.24 172.88 2zig s PRO 48 N 0.53 3.80 0.72 12.44 0.04 -1.26 -4.78 135.00 146.49 2zig s PRO 48 Ca -0.10 2.24 -0.16 0.00 0.04 0.00 0.00 61.00 63.01 2zig s PRO 48 Cb -0.13 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 2zig s PRO 48 CO 0.02 -0.66 0.60 -0.35 0.04 0.00 0.00 177.00 176.66 2zig n PRO 49 N -0.09 0.33 -1.80 0.56 -0.04 -1.26 -4.86 135.00 127.84 2zig n PRO 49 Ca 0.05 0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 63.25 2zig n PRO 49 Cb 0.43 -1.89 -0.01 0.00 -0.04 0.00 0.00 33.50 31.99 2zig n PRO 49 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2zig s TYR 50 N -1.90 2.70 -0.08 0.54 5.04 -1.26 -5.01 117.35 117.39 2zig s TYR 50 Ca 0.67 0.96 -0.01 0.00 -2.44 0.00 0.00 57.07 56.25 2zig s TYR 50 Cb -0.35 -4.03 0.03 0.00 0.35 0.00 0.00 41.96 37.95 2zig s TYR 50 CO 0.57 -3.28 -0.03 -0.46 -1.34 0.00 0.00 175.55 171.01 2zig s TRP 51 N -0.48 0.90 -0.09 4.97 -0.00 -1.26 -5.14 118.94 117.85 2zig s TRP 51 Ca 0.59 -0.32 0.01 0.00 -0.00 0.00 0.00 56.10 56.37 2zig s TRP 51 Cb -0.47 -0.90 -0.02 0.00 -0.00 0.00 0.00 33.47 32.08 2zig s TRP 51 CO 0.54 -0.35 -0.11 0.99 -0.00 0.00 0.00 176.95 178.02 2zig s THR 52 N 1.73 3.33 -0.98 5.86 2.01 -1.26 -5.02 115.64 121.31 2zig s THR 52 Ca 0.02 -0.60 -0.25 0.00 0.31 0.00 0.00 61.69 61.17 2zig s THR 52 Cb -0.13 -2.36 -0.13 0.00 0.01 0.00 0.00 72.50 69.89 2zig s THR 52 CO -0.05 0.56 2.12 -0.22 -0.69 0.00 0.00 174.62 176.35 2zig s LEU 53 N -0.34 2.83 -0.41 4.42 1.98 -1.26 -5.12 118.68 120.79 2zig s LEU 53 Ca 0.04 -0.76 0.06 0.00 -2.89 0.00 0.00 54.13 50.58 2zig s LEU 53 Cb -0.13 -2.57 0.21 0.00 0.66 0.00 0.00 46.19 44.36 2zig s LEU 53 CO 0.02 -3.70 0.45 0.29 -1.89 0.00 0.00 176.35 171.53 2zig n LYS 54 N 8.54 0.46 -0.06 1.98 5.02 -1.26 -5.18 118.16 127.66 2zig n LYS 54 Ca 0.43 -3.12 0.01 0.00 -2.02 0.00 0.00 58.31 53.62 2zig n LYS 54 Cb 0.46 -1.44 0.33 0.00 -0.02 0.00 0.00 35.03 34.36 2zig n LYS 54 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 2zig h GLN 62 N 4.80 0.66 -0.37 1.97 3.07 -2.09 -3.52 115.11 119.63 2zig h GLN 62 Ca 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.83 2zig h GLN 62 Cb 0.90 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.33 2zig h GLN 62 CO 0.40 0.51 0.00 1.28 0.09 0.00 0.00 178.83 181.11 2zig n LEU 63 N -4.39 3.49 0.21 0.06 4.77 -1.26 -4.58 117.00 115.31 2zig n LEU 63 Ca 0.04 -2.39 0.05 0.00 -0.03 0.00 0.00 56.01 53.68 2zig n LEU 63 Cb 0.12 -0.38 0.48 0.00 -2.33 0.00 0.00 43.42 41.31 2zig n LEU 63 CO 0.37 0.73 0.88 1.23 -1.33 0.00 0.00 177.39 179.27 2zig h GLY 64 N 2.26 0.01 0.98 -0.72 0.00 -2.06 -2.74 103.07 100.80 2zig h GLY 64 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2zig h GLY 64 CO 0.10 0.01 -0.23 1.12 0.00 0.00 0.00 176.54 177.54 2zig h HIS 65 N 0.01 -0.58 0.00 5.60 2.07 -2.00 -1.76 115.15 118.48 2zig h HIS 65 Ca 0.00 -0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.50 2zig h HIS 65 Cb 0.37 0.19 -0.00 0.00 2.57 0.00 0.00 27.41 30.54 2zig h HIS 65 CO 0.00 -0.35 -0.05 -0.84 -3.07 0.00 0.00 177.93 173.62 2zig h ILE 66 N -0.66 0.41 -0.38 6.12 3.07 -1.88 -0.26 117.51 123.93 2zig h ILE 66 Ca -0.06 -0.26 -0.16 0.00 1.55 0.00 0.00 64.86 65.93 2zig h ILE 66 Cb 0.50 1.18 -0.01 0.00 -0.27 0.00 0.00 36.82 38.22 2zig h ILE 66 CO 0.11 0.05 -0.38 -0.08 -1.05 0.00 0.00 178.15 176.80 2zig h GLU 67 N 0.00 0.94 0.00 0.16 4.81 -1.11 0.75 114.58 120.13 2zig h GLU 67 Ca -0.00 -0.49 -0.18 0.00 -0.13 0.00 0.00 59.36 58.56 2zig h GLU 67 Cb 0.18 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2zig h GLU 67 CO 0.01 1.15 -0.84 -0.44 -0.73 0.00 0.00 179.01 178.16 2zig h ASP 68 N 0.76 0.00 0.22 1.04 3.32 -0.42 -2.30 116.42 119.05 2zig h ASP 68 Ca 0.06 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2zig h ASP 68 Cb 0.98 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2zig h ASP 68 CO 0.09 0.84 -0.11 0.22 -1.72 0.00 0.00 179.24 178.57 2zig h TYR 69 N 0.00 -0.28 0.00 4.55 3.20 -0.87 -1.75 116.97 121.82 2zig h TYR 69 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2zig h TYR 69 Cb 1.49 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.85 2zig h TYR 69 CO 0.00 -0.01 0.00 0.93 -1.64 0.00 0.00 178.16 177.44 2zig h GLU 70 N -0.53 0.00 0.04 1.82 5.08 -0.86 -1.04 114.58 119.10 2zig h GLU 70 Ca -0.03 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.09 2zig h GLU 70 Cb 0.39 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2zig h GLU 70 CO 0.05 0.00 -1.04 0.00 -1.00 0.00 0.00 179.01 177.02 2zig h ALA 71 N 2.12 0.27 0.07 3.43 0.00 -1.10 -2.09 119.26 121.95 2zig h ALA 71 Ca 0.00 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 2zig h ALA 71 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zig h ALA 71 CO 0.00 0.84 -0.03 0.35 0.00 0.00 0.00 179.25 180.41 2zig h PHE 72 N 0.19 -0.08 -0.64 0.00 3.57 -0.31 -2.24 116.94 117.42 2zig h PHE 72 Ca -0.10 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.50 2zig h PHE 72 Cb 1.71 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 40.40 2zig h PHE 72 CO 0.07 0.12 0.24 -0.07 -2.23 0.00 0.00 178.31 176.43 2zig h LEU 73 N -0.28 0.24 -0.85 0.59 3.38 -1.37 0.33 115.31 117.35 2zig h LEU 73 Ca -0.01 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.19 2zig h LEU 73 Cb 0.24 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 2zig h LEU 73 CO 0.02 0.13 0.44 0.44 0.09 0.00 0.00 178.44 179.56 2zig h ASP 74 N 0.42 0.53 -0.44 -0.43 3.45 -1.05 0.35 116.42 119.26 2zig h ASP 74 Ca 0.33 0.09 -0.12 0.00 0.43 0.00 0.00 57.03 57.77 2zig h ASP 74 Cb 0.42 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 2zig h ASP 74 CO -0.33 0.22 -0.18 -0.33 -1.57 0.00 0.00 179.24 177.05 2zig h GLU 75 N 0.62 0.89 -0.49 3.56 5.08 -0.39 -2.93 114.58 120.92 2zig h GLU 75 Ca 0.47 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2zig h GLU 75 Cb 0.67 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2zig h GLU 75 CO -0.37 1.03 0.25 -0.07 -1.00 0.00 0.00 179.01 178.85 2zig h LEU 76 N 0.72 0.63 -1.83 1.33 3.38 -0.09 -2.26 115.31 117.19 2zig h LEU 76 Ca 0.10 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.08 2zig h LEU 76 Cb 0.75 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2zig h LEU 76 CO 0.06 0.56 0.38 0.44 0.09 0.00 0.00 178.44 179.97 2zig h ASP 77 N 0.65 0.16 0.03 -0.43 5.19 -0.89 0.28 116.42 121.41 2zig h ASP 77 Ca 0.17 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.51 2zig h ASP 77 Cb 0.09 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 2zig h ASP 77 CO -0.02 0.09 -0.23 0.03 -3.12 0.00 0.00 179.24 175.99 2zig h ARG 78 N 0.18 0.34 0.11 3.56 3.08 -1.22 -0.98 114.38 119.45 2zig h ARG 78 Ca 0.26 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 2zig h ARG 78 Cb 0.78 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.82 2zig h ARG 78 CO -0.04 0.56 -0.67 0.28 -1.07 0.00 0.00 179.97 179.03 2zig h VAL 79 N 0.31 1.54 -0.77 2.04 2.07 -0.50 -3.24 116.25 117.71 2zig h VAL 79 Ca 0.05 -2.49 0.09 0.00 0.82 0.00 0.00 66.70 65.17 2zig h VAL 79 Cb 0.58 3.21 -0.05 0.00 -1.52 0.00 0.00 31.29 33.51 2zig h VAL 79 CO 0.04 0.69 0.50 -0.50 0.02 0.00 0.00 177.57 178.32 2zig h TRP 80 N -0.52 0.75 -0.56 1.57 -0.00 -0.78 -0.86 115.95 115.56 2zig h TRP 80 Ca -0.12 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.74 2zig h TRP 80 Cb 1.50 -0.25 -0.03 0.00 -0.00 0.00 0.00 29.16 30.39 2zig h TRP 80 CO 0.21 0.37 0.16 -0.09 -0.00 0.00 0.00 178.44 179.09 2zig h ARG 81 N 0.72 0.84 -0.14 0.49 2.43 -1.27 -0.92 114.38 116.52 2zig h ARG 81 Ca 0.35 -0.16 -0.15 0.00 -0.81 0.00 0.00 59.98 59.21 2zig h ARG 81 Cb 0.41 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2zig h ARG 81 CO -0.13 0.73 -0.51 0.93 -1.51 0.00 0.00 179.97 179.48 2zig h GLU 82 N 0.81 0.60 -0.90 0.20 4.39 -1.23 -2.99 114.58 115.45 2zig h GLU 82 Ca 0.18 -0.45 0.10 0.00 0.34 0.00 0.00 59.36 59.53 2zig h GLU 82 Cb 0.25 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 28.91 2zig h GLU 82 CO -0.01 1.07 0.54 0.28 -1.16 0.00 0.00 179.01 179.74 2zig h VAL 83 N 0.24 0.93 -0.40 3.13 2.07 -0.93 0.12 116.25 121.41 2zig h VAL 83 Ca -0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2zig h VAL 83 Cb 1.14 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2zig h VAL 83 CO 0.11 0.16 0.19 0.15 0.02 0.00 0.00 177.57 178.21 2zig h PHE 84 N 0.90 0.54 -0.03 1.57 3.04 -1.11 0.14 116.94 121.98 2zig h PHE 84 Ca 0.43 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.27 2zig h PHE 84 Cb 0.38 -0.18 0.01 0.00 2.56 0.00 0.00 35.95 38.73 2zig h PHE 84 CO -0.04 0.40 -0.40 -0.09 -2.02 0.00 0.00 178.31 176.17 2zig h ARG 85 N 0.56 0.33 -0.18 1.11 2.43 -0.78 -3.31 114.38 114.54 2zig h ARG 85 Ca 0.14 -0.31 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 2zig h ARG 85 Cb 0.06 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2zig h ARG 85 CO -0.02 0.98 -0.21 -0.07 -1.51 0.00 0.00 179.97 179.14 2zig h LEU 86 N -0.21 0.32 -9.88 3.80 4.07 -0.50 -1.39 115.31 111.52 2zig h LEU 86 Ca -0.04 -0.09 -0.53 0.00 0.08 0.00 0.00 57.88 57.30 2zig h LEU 86 Cb 1.10 -0.08 0.08 0.00 1.08 0.00 0.00 40.66 42.83 2zig h LEU 86 CO 0.08 0.54 0.73 -0.76 -1.08 0.00 0.00 178.44 177.95 2zig s LEU 87 N -8.64 4.37 0.48 1.67 1.02 0.44 -0.28 118.68 117.74 2zig s LEU 87 Ca -0.06 2.85 -0.20 0.00 0.02 0.00 0.00 54.13 56.75 2zig s LEU 87 Cb 0.15 -3.65 -0.09 0.00 0.02 0.00 0.00 46.19 42.62 2zig s LEU 87 CO 0.76 -0.72 1.01 0.68 0.02 0.00 0.00 176.35 178.10 2zig s VAL 88 N -0.89 4.01 0.35 -1.59 -7.23 0.03 -4.00 120.40 111.07 2zig s VAL 88 Ca 0.53 1.20 -0.28 0.00 -1.81 0.00 0.00 61.98 61.61 2zig s VAL 88 Cb -0.43 -3.50 -0.12 0.00 0.56 0.00 0.00 36.38 32.89 2zig s VAL 88 CO 0.55 -0.32 1.40 -2.65 -0.31 0.00 0.00 175.10 173.77 2zig n PRO 89 N -1.03 2.39 0.00 4.82 -0.02 -1.26 -0.50 135.00 139.40 2zig n PRO 89 Ca 0.08 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2zig n PRO 89 Cb 0.53 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2zig n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zig n GLY 90 N 0.85 3.22 3.74 -1.23 0.00 0.14 -3.57 105.19 108.34 2zig n GLY 90 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2zig n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zig s GLY 91 N -2.33 1.60 0.13 -0.02 0.00 0.35 -4.72 107.32 102.33 2zig s GLY 91 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 44.72 44.54 2zig s GLY 91 CO 0.00 0.30 -0.05 1.09 0.00 0.00 0.00 173.10 174.45 2zig s ARG 92 N -5.03 0.95 -0.29 2.90 1.70 -1.23 -1.45 118.95 116.50 2zig s ARG 92 Ca 0.63 -1.41 -0.05 0.00 -0.47 0.00 0.00 55.73 54.43 2zig s ARG 92 Cb -0.17 -0.26 0.02 0.00 -0.57 0.00 0.00 34.95 33.97 2zig s ARG 92 CO 0.56 -0.05 0.04 -1.17 -1.08 0.00 0.00 175.30 173.60 2zig s LEU 93 N -3.10 3.70 -0.21 -1.89 2.96 0.17 -1.51 118.68 118.80 2zig s LEU 93 Ca 0.16 -0.83 -0.07 0.00 -0.22 0.00 0.00 54.13 53.17 2zig s LEU 93 Cb 0.05 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 2zig s LEU 93 CO -0.01 -0.19 0.06 -0.69 -1.32 0.00 0.00 176.35 174.19 2zig s VAL 94 N 1.42 4.47 -0.18 1.68 1.01 0.37 -1.35 120.40 127.82 2zig s VAL 94 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2zig s VAL 94 Cb -0.17 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.20 2zig s VAL 94 CO 0.00 0.41 -0.13 -0.63 0.00 0.00 0.00 175.10 174.74 2zig s ILE 95 N 0.95 1.72 -0.49 2.22 1.01 -0.84 -1.57 121.20 124.21 2zig s ILE 95 Ca 0.03 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 2zig s ILE 95 Cb -0.14 -1.68 0.04 0.00 0.01 0.00 0.00 42.46 40.69 2zig s ILE 95 CO 0.03 0.33 0.71 -0.69 0.00 0.00 0.00 174.94 175.32 2zig s VAL 96 N 1.40 4.74 -0.00 2.92 1.01 0.11 -0.60 120.40 129.98 2zig s VAL 96 Ca 0.02 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2zig s VAL 96 Cb -0.15 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2zig s VAL 96 CO -0.10 -0.79 -0.19 -0.69 0.00 0.00 0.00 175.10 173.33 2zig s VAL 97 N 3.02 1.53 -0.02 2.92 1.01 0.14 -4.46 120.40 124.54 2zig s VAL 97 Ca 0.22 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.37 2zig s VAL 97 Cb -0.15 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2zig s VAL 97 CO 0.17 0.37 -0.22 -0.83 0.00 0.00 0.00 175.10 174.59 2zig s GLY 98 N -0.61 1.38 0.33 4.51 0.00 -1.26 0.14 107.32 111.81 2zig s GLY 98 Ca 0.07 -1.08 -0.26 0.00 0.00 0.00 0.00 44.72 43.45 2zig s GLY 98 CO -0.00 -0.89 1.00 0.99 0.00 0.00 0.00 173.10 174.19 2zig s ASP 99 N -0.71 7.19 -0.71 1.64 1.01 -1.26 -4.83 116.67 118.99 2zig s ASP 99 Ca 0.11 1.97 -0.27 0.00 0.71 0.00 0.00 52.55 55.07 2zig s ASP 99 Cb -0.10 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.25 2zig s ASP 99 CO -0.00 -0.18 1.44 -0.69 0.21 0.00 0.00 175.17 175.95 2zig s VAL 100 N -1.52 3.62 0.13 -1.27 1.01 -1.04 -4.87 120.40 116.47 2zig s VAL 100 Ca 0.51 0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.61 2zig s VAL 100 Cb -0.22 -4.65 -0.07 0.00 0.00 0.00 0.00 36.38 31.43 2zig s VAL 100 CO 0.28 -1.60 0.69 0.00 0.00 0.00 0.00 175.10 174.47 2zig s ALA 101 N 6.67 3.50 -0.27 5.51 0.00 -1.26 0.10 121.76 136.02 2zig s ALA 101 Ca 0.44 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 2zig s ALA 101 Cb -0.09 -2.81 0.13 0.00 0.00 0.00 0.00 23.12 20.34 2zig s ALA 101 CO 0.16 0.34 0.30 0.08 0.00 0.00 0.00 175.76 176.65 2zig s VAL 102 N -1.17 -0.44 -0.30 0.00 1.01 0.32 -4.96 120.40 114.86 2zig s VAL 102 Ca 0.34 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2zig s VAL 102 Cb -0.21 -0.90 0.09 0.00 0.00 0.00 0.00 36.38 35.35 2zig s VAL 102 CO 0.23 -0.35 0.02 0.00 0.00 0.00 0.00 175.10 175.00 2zig s ALA 103 N 2.40 2.36 -0.11 5.51 0.00 -1.26 0.11 121.76 130.76 2zig s ALA 103 Ca 0.09 -2.00 -0.06 0.00 0.00 0.00 0.00 51.96 49.99 2zig s ALA 103 Cb -0.14 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 2zig s ALA 103 CO -0.26 -1.52 -0.11 0.00 0.00 0.00 0.00 175.76 173.87 2zig h ARG 104 N 7.81 0.00 -1.59 0.00 3.08 -1.99 -3.45 114.38 118.23 2zig h ARG 104 Ca -0.11 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.74 2zig h ARG 104 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2zig h ARG 104 CO 0.48 0.00 0.35 -2.13 -1.07 0.00 0.00 179.97 177.59 2zig n ARG 109 N -4.22 0.00 -2.42 0.04 0.63 -1.26 -5.12 116.66 104.32 2zig n ARG 109 Ca -0.04 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.49 2zig n ARG 109 Cb 0.16 -0.40 -0.04 0.00 0.45 0.00 0.00 32.46 32.64 2zig n ARG 109 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2zig s HIS 110 N 1.57 3.38 -0.28 -0.14 5.65 -1.26 -4.95 115.29 119.25 2zig s HIS 110 Ca 0.32 1.64 -0.19 0.00 0.25 0.00 0.00 55.06 57.07 2zig s HIS 110 Cb -0.40 -3.32 0.12 0.00 -1.18 0.00 0.00 32.58 27.81 2zig s HIS 110 CO 0.18 -0.83 0.92 -1.17 -0.65 0.00 0.00 174.74 173.19 2zig s LEU 111 N -1.88 -0.59 -0.11 8.88 2.96 0.29 -4.90 118.68 123.34 2zig s LEU 111 Ca 0.49 1.01 0.01 0.00 -0.22 0.00 0.00 54.13 55.42 2zig s LEU 111 Cb -0.31 1.96 -0.02 0.00 0.50 0.00 0.00 46.19 48.32 2zig s LEU 111 CO 0.39 -0.16 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.42 2zig s VAL 112 N 0.99 2.91 -0.18 1.68 1.01 -1.26 0.12 120.40 125.66 2zig s VAL 112 Ca -0.05 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 2zig s VAL 112 Cb -0.04 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2zig s VAL 112 CO -0.12 0.54 0.74 -0.36 0.00 0.00 0.00 175.10 175.90 2zig s PHE 113 N 0.10 3.40 -1.42 5.22 0.08 0.12 -4.95 117.98 120.52 2zig s PHE 113 Ca -0.07 1.11 -0.10 0.00 0.12 0.00 0.00 56.93 57.99 2zig s PHE 113 Cb -0.15 -2.91 -0.07 0.00 -0.57 0.00 0.00 43.02 39.32 2zig s PHE 113 CO 0.05 -0.21 2.68 -0.35 -0.10 0.00 0.00 175.22 177.29 2zig n PRO 114 N 5.13 3.19 -0.13 0.24 -0.04 -1.26 -2.48 135.00 139.65 2zig n PRO 114 Ca 0.02 -2.05 -0.05 0.00 -0.04 0.00 0.00 63.50 61.38 2zig n PRO 114 Cb 0.49 -2.76 0.01 0.00 -0.04 0.00 0.00 33.50 31.20 2zig n PRO 114 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zig h LEU 115 N 7.75 -0.69 -1.13 1.53 6.46 -1.93 -1.27 115.31 126.04 2zig h LEU 115 Ca 0.75 0.16 0.01 0.00 -0.12 0.00 0.00 57.88 58.68 2zig h LEU 115 Cb 0.29 0.37 -0.04 0.00 -0.73 0.00 0.00 40.66 40.55 2zig h LEU 115 CO 1.72 -0.23 0.58 1.12 -0.62 0.00 0.00 178.44 181.01 2zig h HIS 116 N -0.12 1.11 -0.21 1.25 2.07 -1.88 -0.19 115.15 117.19 2zig h HIS 116 Ca 0.21 0.02 -0.04 0.00 -2.85 0.00 0.00 60.37 57.71 2zig h HIS 116 Cb 0.43 -0.37 -0.01 0.00 2.57 0.00 0.00 27.41 30.03 2zig h HIS 116 CO -0.45 0.70 -0.02 0.00 -3.07 0.00 0.00 177.93 175.09 2zig h ALA 117 N 1.45 0.28 -0.53 6.11 0.00 -1.75 -0.80 119.26 124.02 2zig h ALA 117 Ca 0.32 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zig h ALA 117 Cb -0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2zig h ALA 117 CO -0.07 0.02 0.19 -0.44 0.00 0.00 0.00 179.25 178.95 2zig h ASP 118 N 0.12 0.71 -0.31 0.00 3.32 -0.90 -1.07 116.42 118.29 2zig h ASP 118 Ca 0.06 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 2zig h ASP 118 Cb 0.43 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2zig h ASP 118 CO 0.01 0.67 -0.24 0.40 -1.72 0.00 0.00 179.24 178.36 2zig h ILE 119 N 0.77 1.29 -0.08 0.35 2.04 -0.87 -1.45 117.51 119.57 2zig h ILE 119 Ca 0.18 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 2zig h ILE 119 Cb 0.20 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2zig h ILE 119 CO -0.01 0.45 0.04 1.56 0.00 0.00 0.00 178.15 180.19 2zig h GLN 120 N 0.48 0.11 -0.68 2.37 4.20 -0.76 0.04 115.11 120.87 2zig h GLN 120 Ca 0.06 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2zig h GLN 120 Cb 0.80 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 2zig h GLN 120 CO 0.06 0.16 0.41 0.28 -0.67 0.00 0.00 178.83 179.07 2zig h VAL 121 N 0.03 1.19 -0.09 -0.54 2.07 -1.18 -2.42 116.25 115.30 2zig h VAL 121 Ca 0.03 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 2zig h VAL 121 Cb 0.08 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2zig h VAL 121 CO -0.00 0.20 -0.41 0.03 0.02 0.00 0.00 177.57 177.40 2zig h ARG 122 N 0.92 0.21 0.00 1.57 3.08 -1.08 -2.65 114.38 116.42 2zig h ARG 122 Ca 0.24 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 2zig h ARG 122 Cb -0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2zig h ARG 122 CO -0.05 0.59 -0.39 0.00 -1.07 0.00 0.00 179.97 179.05 2zig h ARG 124 N 0.00 0.85 0.00 0.00 2.43 -1.08 -1.35 114.38 115.23 2zig h ARG 124 Ca -0.00 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2zig h ARG 124 Cb 0.74 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2zig h ARG 124 CO 0.05 0.79 -0.05 -0.22 -1.51 0.00 0.00 179.97 179.03 2zig h LYS 125 N 0.76 0.00 0.00 0.20 3.64 -1.40 -0.95 116.57 118.83 2zig h LYS 125 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zig h LYS 125 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2zig h LYS 125 CO -0.00 0.05 0.00 1.28 -2.27 0.00 0.00 179.45 178.51 2zig n LEU 126 N -4.38 0.00 0.00 5.20 4.32 -0.55 -4.88 117.00 116.71 2zig n LEU 126 Ca -0.03 0.25 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2zig n LEU 126 Cb 0.13 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 2zig n LEU 126 CO 0.34 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.09 2zig n GLY 127 N 0.97 0.71 3.81 -0.72 0.00 -0.36 -5.03 105.19 104.57 2zig n GLY 127 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2zig n GLY 127 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zig s PHE 128 N -2.00 3.20 -0.20 1.61 0.08 -0.94 -4.63 117.98 115.09 2zig s PHE 128 Ca 0.00 1.56 -0.13 0.00 0.12 0.00 0.00 56.93 58.48 2zig s PHE 128 Cb 0.00 -2.93 -0.04 0.00 -0.57 0.00 0.00 43.02 39.48 2zig s PHE 128 CO 0.00 -0.50 0.29 -0.51 -0.10 0.00 0.00 175.22 174.39 2zig s ASP 129 N -2.34 6.34 0.04 1.36 1.01 0.14 -4.51 116.67 118.71 2zig s ASP 129 Ca 0.63 0.40 -0.23 0.00 0.71 0.00 0.00 52.55 54.06 2zig s ASP 129 Cb -0.12 -2.17 -0.06 0.00 1.01 0.00 0.00 42.92 41.58 2zig s ASP 129 CO 0.21 0.04 0.69 0.21 0.21 0.00 0.00 175.17 176.53 2zig s ASN 130 N 0.79 7.13 0.46 0.27 3.84 -1.26 -0.29 114.94 125.89 2zig s ASN 130 Ca 0.15 1.35 0.05 0.00 0.21 0.00 0.00 52.86 54.61 2zig s ASN 130 Cb -0.14 -2.42 -0.04 0.00 -0.55 0.00 0.00 41.25 38.10 2zig s ASN 130 CO 0.05 0.09 0.09 -0.76 -2.79 0.00 0.00 177.10 173.77 2zig s LEU 131 N -0.30 2.70 0.18 3.21 1.43 -0.40 -4.95 118.68 120.55 2zig s LEU 131 Ca 0.35 -1.40 -0.31 0.00 -1.03 0.00 0.00 54.13 51.74 2zig s LEU 131 Cb -0.20 -0.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.95 2zig s LEU 131 CO 0.21 -0.69 1.39 0.20 0.23 0.00 0.00 176.35 177.69 2zig s ASN 132 N -3.88 6.79 0.55 2.29 0.01 -1.26 -4.47 114.94 114.97 2zig s ASN 132 Ca 0.26 2.47 -0.11 0.00 -0.71 0.00 0.00 52.86 54.76 2zig s ASN 132 Cb 0.04 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.05 2zig s ASN 132 CO 0.14 -0.63 0.95 -2.16 -1.51 0.00 0.00 177.10 173.88 2zig s PRO 133 N 0.27 3.68 -0.12 -0.60 0.04 -1.26 -4.60 135.00 132.41 2zig s PRO 133 Ca 0.61 0.66 -0.06 0.00 0.04 0.00 0.00 61.00 62.25 2zig s PRO 133 Cb -0.39 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2zig s PRO 133 CO 0.37 -0.39 0.10 0.42 0.04 0.00 0.00 177.00 177.54 2zig s ILE 134 N -2.90 5.18 -0.21 0.56 1.01 -0.26 -4.90 121.20 119.67 2zig s ILE 134 Ca 0.54 0.09 -0.18 0.00 0.00 0.00 0.00 60.65 61.10 2zig s ILE 134 Cb -0.11 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 2zig s ILE 134 CO 0.45 0.59 0.51 -0.63 0.00 0.00 0.00 174.94 175.87 2zig s ILE 135 N -0.78 5.10 -0.53 2.92 -1.09 0.25 -0.24 121.20 126.83 2zig s ILE 135 Ca 0.13 0.93 -0.18 0.00 -2.23 0.00 0.00 60.65 59.30 2zig s ILE 135 Cb -0.12 -3.83 0.08 0.00 -1.58 0.00 0.00 42.46 37.01 2zig s ILE 135 CO 0.03 0.16 0.59 0.86 -1.23 0.00 0.00 174.94 175.35 2zig s TRP 136 N 1.77 3.09 -1.06 3.97 -0.00 0.76 -0.96 118.94 126.51 2zig s TRP 136 Ca 0.23 -0.83 -0.21 0.00 -0.00 0.00 0.00 56.10 55.30 2zig s TRP 136 Cb -0.15 -3.64 0.07 0.00 -0.00 0.00 0.00 33.47 29.74 2zig s TRP 136 CO 0.09 -1.07 1.45 -1.58 -0.00 0.00 0.00 176.95 175.84 2zig s HIS 137 N 2.35 2.71 0.01 5.86 5.65 -0.07 -1.10 115.29 130.69 2zig s HIS 137 Ca 0.11 -1.12 -0.25 0.00 0.25 0.00 0.00 55.06 54.04 2zig s HIS 137 Cb -0.23 -4.63 -0.17 0.00 -1.18 0.00 0.00 32.58 26.38 2zig s HIS 137 CO 0.08 -1.82 1.22 0.87 -0.65 0.00 0.00 174.74 174.45 2zig h LYS 138 N 9.14 -0.37 0.00 2.88 1.57 -1.39 -3.42 116.57 124.98 2zig h LYS 138 Ca 0.24 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2zig h LYS 138 Cb 0.98 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2zig h LYS 138 CO 1.38 -0.05 0.00 0.72 -0.57 0.00 0.00 179.45 180.93 2zig n HIS 139 N -5.11 0.00 0.00 -1.35 8.25 -0.72 -4.59 115.22 111.70 2zig n HIS 139 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2zig n HIS 139 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2zig n HIS 139 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2zig n PRO 156 N 0.00 0.00 -1.46 -0.41 -0.04 -1.26 -5.06 135.00 126.77 2zig n PRO 156 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2zig n PRO 156 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 2zig n PRO 156 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zig n TYR 157 N 0.00 2.69 -4.22 0.54 4.01 -1.26 -4.90 117.16 114.03 2zig n TYR 157 Ca 0.00 -3.05 -0.28 0.00 -0.16 0.00 0.00 57.90 54.41 2zig n TYR 157 Cb 0.00 -2.47 -0.09 0.00 -0.31 0.00 0.00 39.34 36.47 2zig n TYR 157 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zig s GLU 158 N 2.19 2.26 0.69 -0.72 2.02 -1.26 -5.10 118.70 118.78 2zig s GLU 158 Ca 0.63 -1.07 -0.17 0.00 0.02 0.00 0.00 54.97 54.38 2zig s GLU 158 Cb 0.17 -2.33 -0.09 0.00 0.10 0.00 0.00 34.13 31.98 2zig s GLU 158 CO -0.07 0.48 0.11 -2.30 0.02 0.00 0.00 175.26 173.50 2zig n PRO 159 N 0.30 0.17 0.00 0.39 -0.02 -1.26 -3.29 135.00 131.28 2zig n PRO 159 Ca -0.11 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2zig n PRO 159 Cb 0.54 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2zig n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zig n GLY 160 N 2.22 1.46 3.50 -1.23 0.00 -1.26 -5.05 105.19 104.83 2zig n GLY 160 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2zig n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zig n ALA 161 N -1.25 -0.99 -2.63 4.61 0.00 -1.21 -4.94 120.51 114.11 2zig n ALA 161 Ca 0.00 -0.08 -0.39 0.00 0.00 0.00 0.00 53.44 52.97 2zig n ALA 161 Cb 0.00 -1.89 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 2zig n ALA 161 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zig s ILE 162 N -1.73 5.06 -0.27 0.00 -1.09 -1.26 -5.04 121.20 116.86 2zig s ILE 162 Ca 0.69 1.14 -0.20 0.00 -2.23 0.00 0.00 60.65 60.06 2zig s ILE 162 Cb -0.41 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.56 2zig s ILE 162 CO 0.54 0.36 0.60 -0.63 -1.23 0.00 0.00 174.94 174.57 2zig s ILE 163 N 0.29 4.99 0.61 2.92 1.01 -1.26 -5.04 121.20 124.72 2zig s ILE 163 Ca 0.30 0.97 -0.19 0.00 0.00 0.00 0.00 60.65 61.73 2zig s ILE 163 Cb -0.17 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2zig s ILE 163 CO 0.14 -0.01 1.26 -0.75 0.00 0.00 0.00 174.94 175.58 2zig s LYS 164 N 2.48 2.83 0.12 2.79 2.20 -1.26 -4.95 119.74 123.95 2zig s LYS 164 Ca 0.24 1.97 -0.31 0.00 -0.36 0.00 0.00 55.97 57.51 2zig s LYS 164 Cb -0.15 -1.93 -0.07 0.00 -1.51 0.00 0.00 37.83 34.16 2zig s LYS 164 CO 0.10 -1.36 1.31 0.99 -0.36 0.00 0.00 175.35 176.03 2zig s THR 165 N -1.48 3.50 0.00 3.43 2.01 -1.26 -4.90 115.64 116.94 2zig s THR 165 Ca 0.79 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.90 2zig s THR 165 Cb -0.34 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2zig s THR 165 CO 0.37 0.10 0.04 -0.62 -0.69 0.00 0.00 174.62 173.82 2zig n GLU 166 N 3.64 4.35 -4.35 4.92 1.02 -1.26 -4.87 120.64 124.09 2zig n GLU 166 Ca 0.09 -0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 57.02 2zig n GLU 166 Cb 0.44 -0.41 -0.10 0.00 -0.02 0.00 0.00 31.44 31.34 2zig n GLU 166 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2zig s ILE 167 N -0.63 1.20 0.09 -3.67 -4.36 -1.26 -1.12 121.20 111.44 2zig s ILE 167 Ca 0.00 -2.06 0.03 0.00 -0.26 0.00 0.00 60.65 58.37 2zig s ILE 167 Cb 0.00 -2.35 -0.03 0.00 1.25 0.00 0.00 42.46 41.32 2zig s ILE 167 CO 0.00 -0.33 -0.10 -1.61 0.24 0.00 0.00 174.94 173.14 2zig s GLU 168 N -3.82 0.79 -0.14 0.37 2.02 -0.26 -4.67 118.70 113.00 2zig s GLU 168 Ca 0.28 -1.09 -0.05 0.00 0.02 0.00 0.00 54.97 54.13 2zig s GLU 168 Cb 0.05 -0.50 -0.04 0.00 0.10 0.00 0.00 34.13 33.75 2zig s GLU 168 CO 0.09 0.08 0.03 0.71 0.02 0.00 0.00 175.26 176.19 2zig s TYR 169 N -2.26 3.22 -0.65 1.61 1.51 0.37 -0.17 117.35 120.98 2zig s TYR 169 Ca 0.03 0.10 -0.09 0.00 -1.01 0.00 0.00 57.07 56.10 2zig s TYR 169 Cb -0.04 -1.95 0.17 0.00 -0.11 0.00 0.00 41.96 40.03 2zig s TYR 169 CO -0.00 0.29 0.53 0.42 -1.11 0.00 0.00 175.55 175.68 2zig s ILE 170 N -0.19 4.61 0.42 2.71 1.01 0.67 0.23 121.20 130.66 2zig s ILE 170 Ca 0.06 -2.37 -0.23 0.00 0.00 0.00 0.00 60.65 58.11 2zig s ILE 170 Cb -0.12 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.32 2zig s ILE 170 CO 0.02 -0.90 1.09 -0.76 0.00 0.00 0.00 174.94 174.39 2zig s LEU 171 N 0.52 4.08 -0.22 2.97 1.43 0.23 -1.11 118.68 126.59 2zig s LEU 171 Ca 0.13 2.13 0.01 0.00 -1.03 0.00 0.00 54.13 55.37 2zig s LEU 171 Cb -0.19 -4.22 0.05 0.00 0.03 0.00 0.00 46.19 41.87 2zig s LEU 171 CO -0.04 -0.66 -0.06 -0.32 0.23 0.00 0.00 176.35 175.50 2zig s MET 172 N -2.59 1.69 -0.22 1.70 1.75 -1.26 -1.98 119.30 118.38 2zig s MET 172 Ca 0.60 -0.92 0.02 0.00 -1.25 0.00 0.00 55.69 54.14 2zig s MET 172 Cb -0.24 -2.50 0.05 0.00 2.84 0.00 0.00 34.83 34.97 2zig s MET 172 CO 0.30 -0.55 -0.13 -0.65 -0.65 0.00 0.00 175.02 173.35 2zig s GLN 173 N 1.42 2.32 -0.12 4.11 -1.52 -0.46 -1.28 119.66 124.14 2zig s GLN 173 Ca -0.04 -1.07 -0.05 0.00 -1.95 0.00 0.00 55.36 52.24 2zig s GLN 173 Cb -0.18 -2.67 -0.04 0.00 -0.22 0.00 0.00 33.01 29.90 2zig s GLN 173 CO -0.07 -0.45 0.07 0.50 -0.25 0.00 0.00 175.29 175.10 2zig s ARG 174 N 1.24 3.41 -0.22 2.91 3.52 0.61 0.42 118.95 130.84 2zig s ARG 174 Ca -0.03 -0.27 -0.24 0.00 -0.13 0.00 0.00 55.73 55.05 2zig s ARG 174 Cb -0.17 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 2zig s ARG 174 CO -0.08 0.64 0.78 0.21 -0.81 0.00 0.00 175.30 176.04 2zig s LYS 175 N -0.66 4.21 0.00 5.12 2.20 -0.53 0.24 119.74 130.32 2zig s LYS 175 Ca 0.12 0.88 0.00 0.00 -0.36 0.00 0.00 55.97 56.60 2zig s LYS 175 Cb -0.12 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 2zig s LYS 175 CO 0.02 -0.42 0.00 -0.35 -0.36 0.00 0.00 175.35 174.24 2zig n PRO 176 N 5.65 0.19 0.00 4.03 -0.04 -1.26 0.29 135.00 143.85 2zig n PRO 176 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2zig n PRO 176 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 2zig n PRO 176 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zig n GLY 177 N 3.70 1.58 0.00 0.55 0.00 -1.26 -3.99 105.19 105.77 2zig n GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zig n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zig n GLY 178 N -1.74 0.47 0.00 -0.02 0.00 -1.26 -4.97 105.19 97.68 2zig n GLY 178 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2zig n GLY 178 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2zig n TYR 179 N 0.28 0.00 -2.07 1.61 0.18 -1.23 -2.53 117.16 113.40 2zig n TYR 179 Ca 0.00 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.40 2zig n TYR 179 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 2zig n TYR 179 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2zig s ARG 180 N -1.92 3.73 -0.35 -3.48 1.70 -1.24 -4.98 118.95 112.41 2zig s ARG 180 Ca 0.00 2.04 -0.08 0.00 -0.47 0.00 0.00 55.73 57.22 2zig s ARG 180 Cb 0.00 -2.54 0.03 0.00 -0.57 0.00 0.00 34.95 31.87 2zig s ARG 180 CO 0.00 -0.65 0.14 0.15 -1.08 0.00 0.00 175.30 173.86 2zig s LYS 181 N -2.53 2.79 0.68 3.89 3.01 -1.26 -5.08 119.74 121.23 2zig s LYS 181 Ca 0.62 -1.08 -0.14 0.00 -1.01 0.00 0.00 55.97 54.36 2zig s LYS 181 Cb -0.35 -3.56 0.01 0.00 -1.01 0.00 0.00 37.83 32.92 2zig s LYS 181 CO 0.44 -0.64 1.10 -1.25 0.51 0.00 0.00 175.35 175.50 2zig s PRO 182 N 1.48 2.74 0.95 -1.68 0.04 -1.26 -5.03 135.00 132.24 2zig s PRO 182 Ca 0.01 1.28 -0.13 0.00 0.04 0.00 0.00 61.00 62.19 2zig s PRO 182 Cb -0.19 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.56 2zig s PRO 182 CO 0.04 -1.28 1.16 0.95 0.04 0.00 0.00 177.00 177.91 2zig s THR 183 N -2.54 1.96 0.25 1.26 -4.23 -1.26 -4.82 115.64 106.26 2zig s THR 183 Ca 0.64 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.12 2zig s THR 183 Cb -0.19 -2.75 0.14 0.00 1.34 0.00 0.00 72.50 71.05 2zig s THR 183 CO 0.45 0.00 1.79 1.56 -0.54 0.00 0.00 174.62 177.88 2zig h GLN 184 N -1.63 0.95 -0.42 3.99 4.20 -1.99 -1.65 115.11 118.56 2zig h GLN 184 Ca -0.49 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 57.94 2zig h GLN 184 Cb 1.32 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 2zig h GLN 184 CO 0.56 0.84 -0.03 1.49 -0.67 0.00 0.00 178.83 181.03 2zig h GLU 185 N 0.91 0.77 -0.17 1.46 4.81 -1.99 -1.23 114.58 119.14 2zig h GLU 185 Ca 0.20 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2zig h GLU 185 Cb 0.32 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2zig h GLU 185 CO -0.00 0.85 0.07 1.96 -0.73 0.00 0.00 179.01 181.17 2zig h GLN 186 N 0.60 0.16 -0.61 1.92 4.20 -1.85 -0.24 115.11 119.29 2zig h GLN 186 Ca 0.12 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.85 2zig h GLN 186 Cb 0.53 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2zig h GLN 186 CO 0.03 0.10 0.36 0.00 -0.67 0.00 0.00 178.83 178.65 2zig h ARG 187 N 0.16 0.68 -0.43 1.46 3.08 -1.20 -1.31 114.38 116.82 2zig h ARG 187 Ca 0.07 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2zig h ARG 187 Cb 0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2zig h ARG 187 CO -0.06 0.45 0.04 0.93 -1.07 0.00 0.00 179.97 180.27 2zig h GLU 188 N 0.70 0.73 -0.03 0.04 5.08 -0.81 -1.90 114.58 118.40 2zig h GLU 188 Ca 0.25 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2zig h GLU 188 Cb 0.06 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2zig h GLU 188 CO -0.12 0.78 0.00 1.63 -1.00 0.00 0.00 179.01 180.30 2zig n LYS 189 N -4.45 1.13 0.00 2.33 5.02 -0.14 -3.15 118.16 118.90 2zig n LYS 189 Ca -0.00 -0.20 0.02 0.00 -2.02 0.00 0.00 58.31 56.10 2zig n LYS 189 Cb 0.26 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 2zig n LYS 189 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2zig n SER 190 N -0.61 0.53 -4.73 4.39 7.64 -0.51 -4.80 113.62 115.53 2zig n SER 190 Ca 0.15 -0.77 -0.38 0.00 1.01 0.00 0.00 58.87 58.89 2zig n SER 190 Cb 0.12 0.67 0.05 0.00 -1.01 0.00 0.00 64.21 64.04 2zig n SER 190 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zig n ARG 191 N -0.65 1.48 -4.31 1.43 1.74 -0.74 -5.00 116.66 110.62 2zig n ARG 191 Ca 0.01 0.55 -0.35 0.00 -0.77 0.00 0.00 57.85 57.30 2zig n ARG 191 Cb 0.06 -2.54 -0.09 0.00 -1.02 0.00 0.00 32.46 28.88 2zig n ARG 191 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zig s LEU 192 N -3.60 3.65 0.52 0.55 1.43 -1.26 -5.07 118.68 114.89 2zig s LEU 192 Ca 0.75 0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 53.77 2zig s LEU 192 Cb -0.41 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 43.86 2zig s LEU 192 CO 0.46 0.36 1.38 -2.84 0.23 0.00 0.00 176.35 175.95 2zig s PRO 193 N -1.03 3.30 0.23 1.29 0.02 -1.26 -4.67 135.00 132.89 2zig s PRO 193 Ca 0.15 2.30 -0.14 0.00 0.02 0.00 0.00 61.00 63.33 2zig s PRO 193 Cb -0.11 -2.38 0.29 0.00 0.02 0.00 0.00 34.50 32.31 2zig s PRO 193 CO 0.04 -1.08 1.58 -0.22 -0.33 0.00 0.00 177.00 176.99 2zig h LYS 194 N 1.72 -0.03 -0.69 5.54 3.64 -1.99 -0.41 116.57 124.35 2zig h LYS 194 Ca -0.51 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.93 2zig h LYS 194 Cb 1.29 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.06 2zig h LYS 194 CO 0.58 -0.02 0.40 1.49 -2.27 0.00 0.00 179.45 179.63 2zig h GLU 195 N -0.04 0.72 -0.08 1.90 4.81 -2.00 -2.07 114.58 117.82 2zig h GLU 195 Ca 0.36 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2zig h GLU 195 Cb 0.60 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2zig h GLU 195 CO -0.86 0.47 0.03 -0.44 -0.73 0.00 0.00 179.01 177.49 2zig h ASP 196 N 0.74 0.11 -0.39 1.04 3.45 -1.46 -2.26 116.42 117.65 2zig h ASP 196 Ca 0.30 -0.16 0.08 0.00 0.43 0.00 0.00 57.03 57.68 2zig h ASP 196 Cb 0.15 -0.03 -0.09 0.00 -0.56 0.00 0.00 39.33 38.81 2zig h ASP 196 CO -0.17 0.24 -0.22 0.15 -1.57 0.00 0.00 179.24 177.68 2zig h PHE 197 N -0.03 -0.57 0.00 4.55 3.57 -0.89 0.13 116.94 123.70 2zig h PHE 197 Ca 0.03 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2zig h PHE 197 Cb 0.17 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2zig h PHE 197 CO -0.02 -0.30 -0.10 0.45 -2.23 0.00 0.00 178.31 176.12 2zig h HIS 198 N -0.16 0.00 0.06 0.41 3.86 -1.30 -1.21 115.15 116.81 2zig h HIS 198 Ca 0.19 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.14 2zig h HIS 198 Cb 0.45 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 2zig h HIS 198 CO -0.45 0.10 -1.30 -0.09 0.86 0.00 0.00 177.93 177.05 2zig h ARG 199 N 0.00 0.12 0.00 2.45 2.43 -0.53 -3.40 114.38 115.45 2zig h ARG 199 Ca -0.00 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2zig h ARG 199 Cb 0.44 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2zig h ARG 199 CO 0.01 0.99 -0.15 0.74 -1.51 0.00 0.00 179.97 180.05 2zig h PHE 200 N 0.03 0.00 -0.22 2.20 0.04 -0.34 -3.41 116.94 115.25 2zig h PHE 200 Ca -0.14 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 59.97 2zig h PHE 200 Cb 1.91 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 40.03 2zig h PHE 200 CO 0.03 0.49 2.59 1.19 -0.60 0.00 0.00 178.31 182.02 2zig n PHE 201 N -4.67 3.36 -3.87 -0.55 3.01 -0.50 -4.82 117.46 109.42 2zig n PHE 201 Ca -0.07 -2.58 -0.11 0.00 1.01 0.00 0.00 57.45 55.70 2zig n PHE 201 Cb 0.26 -2.40 -0.09 0.00 -0.01 0.00 0.00 39.48 37.23 2zig n PHE 201 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2zig s ARG 202 N 4.07 0.54 0.51 -1.08 1.70 -1.26 -4.92 118.95 118.51 2zig s ARG 202 Ca 0.52 -0.48 0.30 0.00 -0.47 0.00 0.00 55.73 55.61 2zig s ARG 202 Cb 0.11 0.22 1.21 0.00 -0.57 0.00 0.00 34.95 35.92 2zig s ARG 202 CO 0.01 -0.13 1.93 0.37 -1.08 0.00 0.00 175.30 176.39 2zig h GLN 203 N 4.05 0.00 -4.56 3.89 4.15 -1.90 -3.43 115.11 117.30 2zig h GLN 203 Ca -0.31 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.56 2zig h GLN 203 Cb 1.19 0.00 -0.35 0.00 0.21 0.00 0.00 27.48 28.53 2zig h GLN 203 CO 0.43 0.07 -0.82 0.42 -1.93 0.00 0.00 178.83 177.00 2zig s ILE 204 N -3.67 1.29 -0.23 2.39 1.01 -1.26 0.84 121.20 121.56 2zig s ILE 204 Ca 0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 2zig s ILE 204 Cb 0.09 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 2zig s ILE 204 CO 0.58 0.40 0.04 0.26 0.00 0.00 0.00 174.94 176.21 2zig s TRP 205 N 1.08 3.06 -0.04 3.97 0.51 -0.13 -4.94 118.94 122.44 2zig s TRP 205 Ca -0.06 -0.50 0.06 0.00 -2.12 0.00 0.00 56.10 53.48 2zig s TRP 205 Cb -0.15 -2.18 0.10 0.00 -0.81 0.00 0.00 33.47 30.43 2zig s TRP 205 CO -0.02 -0.35 0.97 -0.40 -0.51 0.00 0.00 176.95 176.64 2zig n ASP 206 N 4.71 1.46 -1.20 2.95 5.68 -1.26 -0.90 116.55 128.00 2zig n ASP 206 Ca -0.17 -2.19 0.03 0.00 -0.50 0.00 0.00 54.79 51.96 2zig n ASP 206 Cb 0.51 -0.17 0.26 0.00 -1.14 0.00 0.00 41.12 40.58 2zig n ASP 206 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2zig n ASP 207 N -0.65 3.88 -3.50 -1.12 3.85 -1.26 -4.81 116.55 112.94 2zig n ASP 207 Ca 0.05 -3.20 -0.28 0.00 -0.71 0.00 0.00 54.79 50.65 2zig n ASP 207 Cb 0.49 -0.61 -0.13 0.00 -1.35 0.00 0.00 41.12 39.52 2zig n ASP 207 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2zig s ILE 208 N -2.94 -0.03 0.00 2.12 1.01 -1.26 -5.14 121.20 114.95 2zig s ILE 208 Ca 0.46 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2zig s ILE 208 Cb 0.38 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.83 2zig s ILE 208 CO 0.08 -0.80 0.47 -0.81 0.00 0.00 0.00 174.94 173.88 2zig n PRO 209 N 4.81 0.00 -4.17 2.79 -0.04 -1.26 -4.66 135.00 132.46 2zig n PRO 209 Ca 0.01 0.21 -0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2zig n PRO 209 Cb 0.41 -1.04 -0.10 0.00 -0.04 0.00 0.00 33.50 32.73 2zig n PRO 209 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zig s ALA 218 N -2.81 0.99 0.00 0.55 0.00 -1.26 -4.82 121.76 114.41 2zig s ALA 218 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.43 2zig s ALA 218 Cb 0.00 0.89 0.00 0.00 0.00 0.00 0.00 23.12 24.01 2zig s ALA 218 CO 0.00 -0.47 0.00 -0.35 0.00 0.00 0.00 175.76 174.94 2zig n PRO 219 N -0.15 0.00 -1.42 0.00 -0.04 -1.26 -4.80 135.00 127.34 2zig n PRO 219 Ca -0.05 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.03 2zig n PRO 219 Cb 0.64 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.14 2zig n PRO 219 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2zig n PHE 220 N 0.00 -0.96 -1.59 0.54 1.16 -1.26 -4.93 117.46 110.42 2zig n PHE 220 Ca 0.00 0.43 -0.33 0.00 -1.87 0.00 0.00 57.45 55.67 2zig n PHE 220 Cb 0.00 -1.92 0.07 0.00 -1.61 0.00 0.00 39.48 36.02 2zig n PHE 220 CO 0.00 0.00 0.00 -2.14 -1.87 0.00 0.00 176.76 172.75 2zig s PRO 221 N -2.06 2.47 0.45 3.97 0.02 -1.26 -4.90 135.00 133.69 2zig s PRO 221 Ca 0.67 1.56 0.12 0.00 0.02 0.00 0.00 61.00 63.37 2zig s PRO 221 Cb -0.44 -1.89 1.04 0.00 0.02 0.00 0.00 34.50 33.23 2zig s PRO 221 CO 0.56 -1.54 2.06 1.25 -0.33 0.00 0.00 177.00 179.00 2zig h LEU 222 N -0.16 0.30 -1.28 -5.54 6.46 -1.91 -1.19 115.31 111.99 2zig h LEU 222 Ca -0.47 -0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.22 2zig h LEU 222 Cb 1.27 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 2zig h LEU 222 CO 0.52 0.20 -0.23 -0.08 -0.62 0.00 0.00 178.44 178.24 2zig h GLU 223 N 0.35 0.20 -0.33 1.25 4.81 -1.96 -0.31 114.58 118.58 2zig h GLU 223 Ca 0.15 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 2zig h GLU 223 Cb 0.18 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2zig h GLU 223 CO -0.03 0.43 -0.28 1.25 -0.73 0.00 0.00 179.01 179.64 2zig h LEU 224 N 0.19 0.83 -0.48 1.64 7.12 -1.58 -2.49 115.31 120.53 2zig h LEU 224 Ca 0.03 -0.45 -0.11 0.00 0.13 0.00 0.00 57.88 57.48 2zig h LEU 224 Cb 0.51 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.39 2zig h LEU 224 CO 0.03 1.11 -0.12 0.00 -0.13 0.00 0.00 178.44 179.33 2zig h ALA 225 N 0.74 0.67 -0.70 1.25 0.00 -1.22 -2.90 119.26 117.11 2zig h ALA 225 Ca 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zig h ALA 225 Cb 0.85 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2zig h ALA 225 CO 0.07 0.58 0.43 0.93 0.00 0.00 0.00 179.25 181.26 2zig h GLU 226 N 0.79 0.94 -0.27 0.00 5.08 -0.99 -1.25 114.58 118.88 2zig h GLU 226 Ca 0.12 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2zig h GLU 226 Cb 0.67 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2zig h GLU 226 CO 0.05 0.66 0.11 0.00 -1.00 0.00 0.00 179.01 178.83 2zig h ARG 227 N 0.95 0.24 -0.70 2.33 3.08 -1.36 -0.38 114.38 118.54 2zig h ARG 227 Ca 0.25 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 2zig h ARG 227 Cb -0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2zig h ARG 227 CO -0.05 0.16 0.32 -0.07 -1.07 0.00 0.00 179.97 179.26 2zig h LEU 228 N 0.24 0.92 0.07 3.04 3.38 -1.28 0.18 115.31 121.88 2zig h LEU 228 Ca 0.12 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zig h LEU 228 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2zig h LEU 228 CO -0.11 0.81 -0.07 0.58 0.09 0.00 0.00 178.44 179.75 2zig h VAL 229 N 0.98 0.84 0.00 1.22 2.07 -0.95 -0.06 116.25 120.35 2zig h VAL 229 Ca 0.24 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.72 2zig h VAL 229 Cb 0.15 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2zig h VAL 229 CO -0.03 0.00 -0.19 0.03 0.02 0.00 0.00 177.57 177.40 2zig h ARG 230 N -0.16 0.00 0.10 1.57 3.08 -0.73 -2.84 114.38 115.41 2zig h ARG 230 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.76 2zig h ARG 230 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2zig h ARG 230 CO -0.02 0.19 -1.51 0.52 -1.07 0.00 0.00 179.97 178.08 2zig h MET 231 N 0.00 0.20 -0.33 0.04 2.86 -0.21 -3.41 114.93 114.08 2zig h MET 231 Ca -0.00 -0.34 -0.26 0.00 -2.06 0.00 0.00 59.70 57.04 2zig h MET 231 Cb 0.45 0.13 -0.26 0.00 0.06 0.00 0.00 31.60 31.98 2zig h MET 231 CO 0.02 1.04 -0.77 1.19 1.06 0.00 0.00 176.91 179.46 2zig n PHE 232 N -3.40 1.18 -3.69 -0.22 3.72 -0.07 -5.05 117.46 109.93 2zig n PHE 232 Ca -0.15 -1.72 -0.06 0.00 -0.05 0.00 0.00 57.45 55.47 2zig n PHE 232 Cb 1.03 -0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 39.29 2zig n PHE 232 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2zig s SER 233 N -3.29 -0.26 0.28 4.37 1.04 -1.08 -4.76 113.70 110.00 2zig s SER 233 Ca 0.41 -0.32 0.12 0.00 0.48 0.00 0.00 55.95 56.64 2zig s SER 233 Cb 0.38 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.96 2zig s SER 233 CO -0.04 -0.91 -0.19 -0.36 0.98 0.00 0.00 173.24 172.72 2zig s PHE 234 N -3.38 2.32 0.32 5.02 0.08 -1.26 -4.73 117.98 116.34 2zig s PHE 234 Ca 0.10 -0.32 -0.29 0.00 0.12 0.00 0.00 56.93 56.53 2zig s PHE 234 Cb -0.02 -1.01 -0.12 0.00 -0.57 0.00 0.00 43.02 41.30 2zig s PHE 234 CO -0.01 0.70 1.32 1.33 -0.10 0.00 0.00 175.22 178.47 2zig n VAL 235 N -0.60 1.75 0.00 -0.44 0.24 -1.26 -0.99 118.33 117.02 2zig n VAL 235 Ca -0.05 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2zig n VAL 235 Cb 0.60 -1.56 0.00 0.00 -1.47 0.00 0.00 33.84 31.41 2zig n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zig n GLY 236 N 1.11 3.31 3.73 7.63 0.00 0.57 -4.89 105.19 116.64 2zig n GLY 236 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2zig n GLY 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zig s ASP 237 N -0.71 3.90 -0.21 1.61 1.01 -0.16 -4.47 116.67 117.64 2zig s ASP 237 Ca 0.00 1.99 -0.12 0.00 0.71 0.00 0.00 52.55 55.13 2zig s ASP 237 Cb 0.00 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 2zig s ASP 237 CO 0.00 -2.44 0.24 -0.69 0.21 0.00 0.00 175.17 172.49 2zig s VAL 238 N -2.75 5.31 -0.17 -1.27 1.01 -1.26 0.10 120.40 121.37 2zig s VAL 238 Ca 0.64 0.39 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2zig s VAL 238 Cb -0.20 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2zig s VAL 238 CO 0.56 0.34 -0.17 -0.69 0.00 0.00 0.00 175.10 175.14 2zig s VAL 239 N 0.91 2.44 0.09 2.92 1.01 0.80 -2.12 120.40 126.45 2zig s VAL 239 Ca 0.12 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2zig s VAL 239 Cb -0.13 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2zig s VAL 239 CO 0.04 0.52 -0.05 -0.22 0.00 0.00 0.00 175.10 175.39 2zig s LEU 240 N 1.10 3.26 -0.31 3.92 2.96 0.10 -0.65 118.68 129.05 2zig s LEU 240 Ca 0.00 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2zig s LEU 240 Cb -0.14 -2.01 0.13 0.00 0.50 0.00 0.00 46.19 44.67 2zig s LEU 240 CO -0.06 0.18 0.24 -0.62 -1.32 0.00 0.00 176.35 174.78 2zig s ASP 241 N -2.20 2.35 0.00 3.68 -1.08 -0.73 -2.08 116.67 116.62 2zig s ASP 241 Ca 0.23 -1.20 0.12 0.00 -0.52 0.00 0.00 52.55 51.18 2zig s ASP 241 Cb -0.11 0.14 0.63 0.00 -1.46 0.00 0.00 42.92 42.12 2zig s ASP 241 CO 0.15 -0.38 1.23 -0.81 0.52 0.00 0.00 175.17 175.88 2zig n PRO 242 N 5.00 0.24 -3.05 4.34 -0.04 -1.26 -1.89 135.00 138.34 2zig n PRO 242 Ca 0.00 0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.40 2zig n PRO 242 Cb 0.44 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2zig n PRO 242 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zig n PHE 243 N -1.18 0.70 -0.10 0.54 0.99 -1.09 -4.46 117.46 112.87 2zig n PHE 243 Ca 0.07 -3.61 0.18 0.00 -0.00 0.00 0.00 57.45 54.09 2zig n PHE 243 Cb 0.07 -0.41 0.59 0.00 -1.00 0.00 0.00 39.48 38.74 2zig n PHE 243 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zig h ALA 244 N 2.99 2.32 -0.85 4.37 0.00 -1.03 -3.43 119.26 123.63 2zig h ALA 244 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zig h ALA 244 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2zig h ALA 244 CO 0.53 -0.50 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2zig n GLY 245 N -1.58 3.59 1.40 0.00 0.00 -1.26 -0.21 105.19 107.12 2zig n GLY 245 Ca 0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 2zig n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zig n THR 246 N 0.00 1.73 -3.33 2.61 -2.24 -1.26 -4.43 114.28 107.36 2zig n THR 246 Ca 0.00 -0.80 -0.18 0.00 -2.27 0.00 0.00 64.05 60.81 2zig n THR 246 Cb 0.00 -0.60 0.07 0.00 -2.10 0.00 0.00 70.33 67.70 2zig n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zig n GLY 247 N -0.03 -0.28 0.28 3.38 0.00 0.70 -4.38 105.19 104.86 2zig n GLY 247 Ca 0.22 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 2zig n GLY 247 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zig h THR 248 N -1.98 1.27 -0.16 2.61 2.02 -1.91 -1.70 112.91 113.05 2zig h THR 248 Ca -0.49 -1.46 -0.17 0.00 0.77 0.00 0.00 66.41 65.06 2zig h THR 248 Cb 1.30 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2zig h THR 248 CO 0.45 0.50 -0.59 0.74 0.37 0.00 0.00 175.52 176.99 2zig h THR 249 N 0.82 1.33 -0.42 3.16 2.02 -1.91 -1.89 112.91 116.02 2zig h THR 249 Ca 0.09 -1.87 -0.06 0.00 0.77 0.00 0.00 66.41 65.34 2zig h THR 249 Cb 0.87 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.11 2zig h THR 249 CO 0.08 0.58 0.02 -0.07 0.37 0.00 0.00 175.52 176.50 2zig h LEU 250 N 0.40 0.71 -0.12 2.58 3.38 -1.90 -1.32 115.31 119.04 2zig h LEU 250 Ca -0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2zig h LEU 250 Cb 1.15 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2zig h LEU 250 CO 0.11 0.82 0.02 0.40 0.09 0.00 0.00 178.44 179.89 2zig h ILE 251 N 0.57 1.21 -0.92 1.22 2.04 -1.25 -1.41 117.51 118.96 2zig h ILE 251 Ca 0.12 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.40 2zig h ILE 251 Cb 0.45 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 2zig h ILE 251 CO 0.02 0.19 0.58 0.00 0.00 0.00 0.00 178.15 178.93 2zig h ALA 252 N 0.81 1.27 0.47 1.87 0.00 -1.29 -0.20 119.26 122.20 2zig h ALA 252 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zig h ALA 252 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zig h ALA 252 CO 0.00 0.34 -0.23 0.00 0.00 0.00 0.00 179.25 179.37 2zig h ALA 253 N 1.43 -0.64 -0.44 0.00 0.00 -0.99 -2.96 119.26 115.66 2zig h ALA 253 Ca 0.40 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2zig h ALA 253 Cb 0.17 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zig h ALA 253 CO -0.17 -0.73 0.30 0.00 0.00 0.00 0.00 179.25 178.64 2zig h ALA 254 N -0.51 1.94 -0.11 0.00 0.00 -1.10 -1.09 119.26 118.39 2zig h ALA 254 Ca -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zig h ALA 254 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2zig h ALA 254 CO 0.11 -0.02 -0.10 -0.09 0.00 0.00 0.00 179.25 179.15 2zig h ARG 255 N 0.37 0.17 -0.58 0.00 9.65 -0.96 -3.05 114.38 119.99 2zig h ARG 255 Ca 0.19 -0.03 -0.31 0.00 -1.10 0.00 0.00 59.98 58.73 2zig h ARG 255 Cb 0.29 -0.03 -0.18 0.00 -1.39 0.00 0.00 29.97 28.66 2zig h ARG 255 CO -0.05 0.29 0.16 0.91 2.80 0.00 0.00 179.97 184.09 2zig n TRP 256 N -4.33 1.79 -1.14 2.20 7.02 -0.52 -4.94 117.44 117.52 2zig n TRP 256 Ca -0.01 -1.72 -0.05 0.00 -1.02 0.00 0.00 57.50 54.70 2zig n TRP 256 Cb 0.23 -0.66 -0.02 0.00 -2.42 0.00 0.00 31.31 28.44 2zig n TRP 256 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zig n GLY 257 N -1.13 0.74 3.90 6.99 0.00 -1.15 -4.68 105.19 109.85 2zig n GLY 257 Ca 0.43 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2zig n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zig s ARG 258 N -2.01 3.20 -0.21 1.61 3.00 -0.54 -0.32 118.95 123.67 2zig s ARG 258 Ca 0.00 -0.87 -0.19 0.00 0.00 0.00 0.00 55.73 54.67 2zig s ARG 258 Cb 0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 34.95 32.17 2zig s ARG 258 CO 0.00 0.43 0.54 1.03 0.00 0.00 0.00 175.30 177.30 2zig s ARG 259 N -3.82 4.17 -0.03 3.54 0.52 0.11 -3.45 118.95 120.00 2zig s ARG 259 Ca 0.33 0.44 -0.21 0.00 -0.52 0.00 0.00 55.73 55.78 2zig s ARG 259 Cb -0.09 -3.58 -0.05 0.00 0.52 0.00 0.00 34.95 31.75 2zig s ARG 259 CO 0.27 -0.21 0.61 0.00 0.02 0.00 0.00 175.30 175.99 2zig s ALA 260 N 1.83 3.45 -0.04 2.13 0.00 -1.26 -0.14 121.76 127.72 2zig s ALA 260 Ca 0.25 0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.26 2zig s ALA 260 Cb -0.16 -2.79 0.02 0.00 0.00 0.00 0.00 23.12 20.19 2zig s ALA 260 CO 0.10 0.08 -0.05 -1.17 0.00 0.00 0.00 175.76 174.72 2zig s LEU 261 N 0.12 1.46 0.15 0.00 2.96 0.18 -1.56 118.68 121.99 2zig s LEU 261 Ca 0.32 -0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2zig s LEU 261 Cb -0.18 -0.42 -0.02 0.00 0.50 0.00 0.00 46.19 46.07 2zig s LEU 261 CO 0.17 -0.03 0.20 -0.83 -1.32 0.00 0.00 176.35 174.54 2zig s GLY 262 N 0.70 0.70 -0.05 7.98 0.00 0.10 -1.77 107.32 114.98 2zig s GLY 262 Ca -0.09 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.48 2zig s GLY 262 CO 0.00 -1.04 0.11 0.14 0.00 0.00 0.00 173.10 172.31 2zig s VAL 263 N -4.00 -0.06 0.00 1.40 1.01 -0.79 -0.36 120.40 117.60 2zig s VAL 263 Ca 0.20 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.40 2zig s VAL 263 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 2zig s VAL 263 CO 0.01 0.08 -0.05 -0.70 0.00 0.00 0.00 175.10 174.44 2zig s GLU 264 N 1.21 0.41 -0.04 2.72 2.56 0.42 -1.52 118.70 124.46 2zig s GLU 264 Ca -0.08 -0.27 -0.25 0.00 0.00 0.00 0.00 54.97 54.37 2zig s GLU 264 Cb -0.12 -0.36 -0.21 0.00 2.00 0.00 0.00 34.13 35.44 2zig s GLU 264 CO -0.05 0.09 1.11 1.25 -0.56 0.00 0.00 175.26 177.11 2zig h LEU 265 N 5.78 0.17 -8.76 2.70 5.85 -1.86 -2.00 115.31 117.20 2zig h LEU 265 Ca -0.29 -0.68 -0.63 0.00 0.84 0.00 0.00 57.88 57.12 2zig h LEU 265 Cb 1.19 -0.05 -0.14 0.00 0.37 0.00 0.00 40.66 42.04 2zig h LEU 265 CO 0.49 0.83 0.12 -0.69 -0.34 0.00 0.00 178.44 178.84 2zig s VAL 266 N -3.50 4.90 0.54 1.05 1.01 -1.26 -4.40 120.40 118.73 2zig s VAL 266 Ca -0.16 0.50 0.25 0.00 0.00 0.00 0.00 61.98 62.58 2zig s VAL 266 Cb 0.01 -4.08 0.38 0.00 0.00 0.00 0.00 36.38 32.69 2zig s VAL 266 CO 0.72 -0.34 2.02 1.55 0.00 0.00 0.00 175.10 179.05 2zig h PRO 267 N 8.51 0.00 -0.38 2.72 0.13 -1.99 0.24 132.00 141.23 2zig h PRO 267 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2zig h PRO 267 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2zig h PRO 267 CO 0.84 0.00 -0.03 -0.09 -0.23 0.00 0.00 178.00 178.48 2zig h ARG 268 N 0.00 0.63 0.06 0.86 2.43 -1.99 0.67 114.38 117.03 2zig h ARG 268 Ca 0.20 -0.16 -0.24 0.00 -0.81 0.00 0.00 59.98 58.97 2zig h ARG 268 Cb 0.86 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2zig h ARG 268 CO -0.00 0.67 -1.06 1.88 -1.51 0.00 0.00 179.97 179.95 2zig h TYR 269 N 0.59 0.52 -0.13 2.20 0.05 -0.94 -2.05 116.97 117.21 2zig h TYR 269 Ca 0.12 -0.33 -0.05 0.00 0.05 0.00 0.00 58.73 58.52 2zig h TYR 269 Cb 0.42 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2zig h TYR 269 CO 0.02 1.19 -0.16 0.00 -1.05 0.00 0.00 178.16 178.15 2zig h ALA 270 N 0.70 1.49 -0.10 3.88 0.00 -0.72 0.68 119.26 125.19 2zig h ALA 270 Ca -0.10 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2zig h ALA 270 Cb 1.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2zig h ALA 270 CO 0.18 0.36 -0.37 0.37 0.00 0.00 0.00 179.25 179.79 2zig h GLN 271 N 0.20 0.43 -0.75 0.00 5.75 -0.80 -2.52 115.11 117.42 2zig h GLN 271 Ca 0.04 -0.32 0.04 0.00 -0.15 0.00 0.00 58.65 58.25 2zig h GLN 271 Cb 0.41 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.97 2zig h GLN 271 CO 0.03 0.95 0.47 -0.07 -2.65 0.00 0.00 178.83 177.56 2zig h LEU 272 N -0.01 0.76 0.49 -2.39 3.38 -0.79 -2.36 115.31 114.40 2zig h LEU 272 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zig h LEU 272 Cb 1.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2zig h LEU 272 CO 0.08 0.52 -0.37 0.00 0.09 0.00 0.00 178.44 178.76 2zig h ALA 273 N 1.33 -0.87 -1.00 1.53 0.00 -0.84 -1.04 119.26 118.36 2zig h ALA 273 Ca 0.31 -0.16 0.23 0.00 0.00 0.00 0.00 54.91 55.29 2zig h ALA 273 Cb 0.05 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 2zig h ALA 273 CO -0.12 -1.01 0.62 -0.22 0.00 0.00 0.00 179.25 178.52 2zig h LYS 274 N -0.84 0.57 -0.30 0.00 3.64 -1.26 0.36 116.57 118.75 2zig h LYS 274 Ca -0.05 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 2zig h LYS 274 Cb 0.71 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2zig h LYS 274 CO 0.01 0.38 -0.29 0.93 -2.27 0.00 0.00 179.45 178.21 2zig h GLU 275 N 0.59 0.72 -0.13 1.90 5.08 -0.89 -1.99 114.58 119.86 2zig h GLU 275 Ca 0.59 -0.38 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 2zig h GLU 275 Cb 1.17 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zig h GLU 275 CO -0.37 1.00 -0.64 -0.09 -1.00 0.00 0.00 179.01 177.92 2zig h ARG 276 N 0.47 0.49 -0.09 2.33 2.43 0.12 -3.04 114.38 117.08 2zig h ARG 276 Ca 0.05 -0.35 0.04 0.00 -0.81 0.00 0.00 59.98 58.91 2zig h ARG 276 Cb 0.87 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.42 2zig h ARG 276 CO 0.07 0.97 -0.26 0.35 -1.51 0.00 0.00 179.97 179.59 2zig h PHE 277 N 0.36 -0.71 -0.46 2.20 3.57 -0.23 0.78 116.94 122.46 2zig h PHE 277 Ca -0.01 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.60 2zig h PHE 277 Cb 1.19 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 2zig h PHE 277 CO 0.05 -0.35 0.31 0.00 -2.23 0.00 0.00 178.31 176.09 2zig h ALA 278 N 0.54 2.10 0.06 2.41 0.00 -1.36 0.63 119.26 123.64 2zig h ALA 278 Ca 0.09 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2zig h ALA 278 Cb 0.48 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2zig h ALA 278 CO -0.29 -0.20 -0.61 0.00 0.00 0.00 0.00 179.25 178.14 2zig h ARG 279 N 0.25 0.30 0.00 0.00 3.08 -0.90 -3.35 114.38 113.77 2zig h ARG 279 Ca 0.21 -0.41 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 2zig h ARG 279 Cb 0.50 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2zig h ARG 279 CO -0.04 1.14 -0.39 1.49 -1.07 0.00 0.00 179.97 181.10 2zig h GLU 280 N -0.34 0.00 -3.13 0.04 4.57 0.10 -3.38 114.58 112.44 2zig h GLU 280 Ca -0.09 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.46 2zig h GLU 280 Cb 1.40 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 29.58 2zig h GLU 280 CO 0.12 0.39 -0.54 0.08 -1.18 0.00 0.00 179.01 177.88 2zig s VAL 281 N -3.04 3.00 0.04 0.32 1.01 0.22 -4.99 120.40 116.96 2zig s VAL 281 Ca 0.04 -4.16 -0.34 0.00 0.00 0.00 0.00 61.98 57.52 2zig s VAL 281 Cb 0.07 -2.97 -0.13 0.00 0.00 0.00 0.00 36.38 33.36 2zig s VAL 281 CO 0.73 -0.99 1.72 -0.81 0.00 0.00 0.00 175.10 175.74 2zig n PRO 282 N 2.10 2.16 0.00 2.72 -0.04 -1.26 -1.90 135.00 138.78 2zig n PRO 282 Ca 0.18 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 2zig n PRO 282 Cb 0.35 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 2zig n PRO 282 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zig n GLY 283 N 3.87 2.91 3.70 0.55 0.00 -1.26 -5.03 105.19 109.92 2zig n GLY 283 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 2zig n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zig s PHE 284 N -2.30 2.74 0.07 1.61 0.08 -0.80 -5.15 117.98 114.24 2zig s PHE 284 Ca 0.00 -0.27 0.03 0.00 0.12 0.00 0.00 56.93 56.80 2zig s PHE 284 Cb 0.00 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 41.03 2zig s PHE 284 CO 0.00 0.50 -0.09 -1.54 -0.10 0.00 0.00 175.22 174.00 2zig s SER 285 N -3.76 1.17 -0.28 1.36 1.04 -1.26 -4.45 113.70 107.52 2zig s SER 285 Ca 0.34 -0.75 -0.07 0.00 0.48 0.00 0.00 55.95 55.95 2zig s SER 285 Cb -0.05 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.10 2zig s SER 285 CO 0.21 -0.28 0.08 -0.22 0.98 0.00 0.00 173.24 174.02 2zig s LEU 286 N -2.21 3.73 -0.18 2.42 0.20 -1.26 -4.44 118.68 116.94 2zig s LEU 286 Ca 0.01 -0.56 -0.29 0.00 0.69 0.00 0.00 54.13 53.97 2zig s LEU 286 Cb -0.04 -1.90 -0.00 0.00 -0.43 0.00 0.00 46.19 43.82 2zig s LEU 286 CO -0.01 -0.15 1.14 -0.70 -0.29 0.00 0.00 176.35 176.34 2zig s GLU 287 N 1.54 4.27 -0.21 1.98 2.12 -0.19 -4.83 118.70 123.38 2zig s GLU 287 Ca 0.04 1.50 -0.08 0.00 0.36 0.00 0.00 54.97 56.79 2zig s GLU 287 Cb -0.17 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 2zig s GLU 287 CO 0.03 -0.63 0.09 0.08 -0.54 0.00 0.00 175.26 174.29 2zig s VAL 288 N 3.17 4.88 0.24 3.70 1.01 -1.26 -0.50 120.40 131.63 2zig s VAL 288 Ca 0.49 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.58 2zig s VAL 288 Cb -0.19 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2zig s VAL 288 CO 0.11 0.41 -0.13 -0.76 0.00 0.00 0.00 175.10 174.74 2zig s LEU 289 N 0.71 2.83 -0.78 3.92 1.43 -0.34 -4.98 118.68 121.47 2zig s LEU 289 Ca 0.05 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.38 2zig s LEU 289 Cb -0.13 -1.41 0.30 0.00 0.03 0.00 0.00 46.19 44.98 2zig s LEU 289 CO 0.02 0.05 1.12 0.47 0.23 0.00 0.00 176.35 178.25 2zig n ASP 290 N -0.42 5.08 0.00 2.29 8.00 -1.26 -0.15 116.55 130.09 2zig n ASP 290 Ca -0.08 -3.54 0.00 0.00 0.71 0.00 0.00 54.79 51.88 2zig n ASP 290 Cb 0.58 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 2zig n ASP 290 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42