#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbr s ARG 4 N 0.00 2.20 -0.09 1.64 0.52 -1.26 -2.44 118.95 119.52 1zbr s ARG 4 Ca 0.00 -1.87 -0.04 0.00 -0.52 0.00 0.00 55.73 53.30 1zbr s ARG 4 Cb 0.00 -1.95 0.05 0.00 0.52 0.00 0.00 34.95 33.57 1zbr s ARG 4 CO 0.00 -0.11 0.20 -1.17 0.02 0.00 0.00 175.30 174.24 1zbr s LEU 5 N -3.89 0.18 -0.44 2.53 2.96 -0.71 -4.65 118.68 114.66 1zbr s LEU 5 Ca 0.41 0.42 -0.20 0.00 -0.22 0.00 0.00 54.13 54.53 1zbr s LEU 5 Cb 0.04 0.49 0.03 0.00 0.50 0.00 0.00 46.19 47.25 1zbr s LEU 5 CO 0.22 -0.20 0.62 0.12 -1.32 0.00 0.00 176.35 175.78 1zbr s PHE 6 N 1.82 3.08 0.23 5.38 5.36 -1.18 -1.46 117.98 131.21 1zbr s PHE 6 Ca -0.03 -0.13 -0.30 0.00 -0.96 0.00 0.00 56.93 55.50 1zbr s PHE 6 Cb -0.12 -3.30 -0.10 0.00 -0.34 0.00 0.00 43.02 39.16 1zbr s PHE 6 CO -0.07 -0.86 1.50 -0.51 -1.46 0.00 0.00 175.22 173.82 1zbr s LEU 7 N 2.72 4.37 1.14 6.12 1.43 -1.21 -4.07 118.68 129.19 1zbr s LEU 7 Ca 0.21 2.69 -0.15 0.00 -1.03 0.00 0.00 54.13 55.85 1zbr s LEU 7 Cb -0.15 -3.62 0.26 0.00 0.03 0.00 0.00 46.19 42.72 1zbr s LEU 7 CO 0.18 -0.77 1.06 -2.16 0.23 0.00 0.00 176.35 174.88 1zbr s PRO 8 N 0.10 -0.73 0.08 1.29 0.04 -1.26 -4.88 135.00 129.64 1zbr s PRO 8 Ca 0.63 0.44 -0.08 0.00 0.04 0.00 0.00 61.00 62.03 1zbr s PRO 8 Cb -0.43 -1.61 -0.23 0.00 0.04 0.00 0.00 34.50 32.26 1zbr s PRO 8 CO 0.40 -3.49 1.17 1.49 0.04 0.00 0.00 177.00 176.61 1zbr h GLU 9 N -2.44 0.43 0.00 4.56 4.81 -1.92 -3.29 114.58 116.72 1zbr h GLU 9 Ca -0.54 -0.60 0.00 0.00 -0.13 0.00 0.00 59.36 58.09 1zbr h GLU 9 Cb 1.33 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.91 1zbr h GLU 9 CO 0.49 1.25 0.00 0.11 -0.73 0.00 0.00 179.01 180.12 1zbr h TRP 10 N 0.18 0.00 -3.33 0.92 0.09 -1.92 -3.45 115.95 108.43 1zbr h TRP 10 Ca -0.14 0.00 -0.56 0.00 0.09 0.00 0.00 58.89 58.27 1zbr h TRP 10 Cb 1.86 0.00 0.18 0.00 0.08 0.00 0.00 29.16 31.28 1zbr h TRP 10 CO 0.08 0.00 -0.25 0.00 0.09 0.00 0.00 178.44 178.36 1zbr n ALA 11 N -1.95 -1.06 -1.66 0.11 0.00 -1.24 -4.84 120.51 109.86 1zbr n ALA 11 Ca 0.01 -0.18 -0.45 0.00 0.00 0.00 0.00 53.44 52.81 1zbr n ALA 11 Cb 0.26 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 1zbr n ALA 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zbr n PRO 12 N -0.92 1.99 -4.38 0.00 -0.04 -1.26 -4.85 135.00 125.55 1zbr n PRO 12 Ca 0.11 0.71 -0.24 0.00 -0.04 0.00 0.00 63.50 64.04 1zbr n PRO 12 Cb 0.49 -2.37 -0.09 0.00 -0.04 0.00 0.00 33.50 31.50 1zbr n PRO 12 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zbr s GLN 13 N -0.29 1.97 -0.20 0.54 -0.21 -1.26 -1.86 119.66 118.35 1zbr s GLN 13 Ca 0.69 -1.56 -0.01 0.00 0.02 0.00 0.00 55.36 54.51 1zbr s GLN 13 Cb -0.67 -1.98 -0.21 0.00 1.00 0.00 0.00 33.01 31.15 1zbr s GLN 13 CO 0.49 0.36 0.04 -1.91 -2.12 0.00 0.00 175.29 172.14 1zbr n GLU 14 N -0.62 0.70 -3.90 2.91 4.07 0.73 -4.28 120.64 120.25 1zbr n GLU 14 Ca -0.07 0.19 -0.02 0.00 -0.06 0.00 0.00 57.16 57.20 1zbr n GLU 14 Cb 0.59 -1.60 0.02 0.00 -0.06 0.00 0.00 31.44 30.38 1zbr n GLU 14 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zbr s ALA 15 N -2.54 -1.72 0.01 4.31 0.00 -1.21 -2.88 121.76 117.74 1zbr s ALA 15 Ca -0.29 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1zbr s ALA 15 Cb 0.08 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1zbr s ALA 15 CO 0.68 -1.08 -0.15 0.08 0.00 0.00 0.00 175.76 175.29 1zbr s VAL 16 N -2.15 1.19 0.00 0.00 1.01 -1.11 -1.68 120.40 117.67 1zbr s VAL 16 Ca 0.23 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1zbr s VAL 16 Cb -0.02 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1zbr s VAL 16 CO 0.04 0.20 0.18 -1.58 0.00 0.00 0.00 175.10 173.95 1zbr s GLN 17 N -0.71 3.43 -0.07 2.72 0.74 -1.25 0.12 119.66 124.64 1zbr s GLN 17 Ca 0.04 -0.34 -0.06 0.00 0.05 0.00 0.00 55.36 55.06 1zbr s GLN 17 Cb -0.07 -3.08 0.02 0.00 1.10 0.00 0.00 33.01 30.98 1zbr s GLN 17 CO 0.00 0.66 0.18 -0.51 -0.55 0.00 0.00 175.29 175.08 1zbr s LEU 18 N -2.02 1.12 -0.47 3.68 1.43 0.50 -4.37 118.68 118.54 1zbr s LEU 18 Ca 0.28 0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.66 1zbr s LEU 18 Cb -0.13 0.59 0.12 0.00 0.03 0.00 0.00 46.19 46.81 1zbr s LEU 18 CO 0.20 -0.09 0.35 -0.89 0.23 0.00 0.00 176.35 176.15 1zbr s THR 19 N 0.39 4.28 0.28 5.49 2.01 -1.26 -0.48 115.64 126.35 1zbr s THR 19 Ca -0.02 -1.75 -0.30 0.00 0.31 0.00 0.00 61.69 59.93 1zbr s THR 19 Cb -0.04 -3.80 -0.12 0.00 0.01 0.00 0.00 72.50 68.55 1zbr s THR 19 CO -0.02 -0.77 1.62 1.87 -0.69 0.00 0.00 174.62 176.63 1zbr n TRP 20 N 4.93 2.85 -1.39 4.92 -0.00 -0.41 -4.42 117.44 123.92 1zbr n TRP 20 Ca -0.08 0.22 -0.31 0.00 -0.00 0.00 0.00 57.50 57.33 1zbr n TRP 20 Cb 0.41 -2.61 0.08 0.00 -0.00 0.00 0.00 31.31 29.18 1zbr n TRP 20 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1zbr s PRO 21 N -0.28 2.50 0.10 5.87 0.04 -1.26 -4.80 135.00 137.16 1zbr s PRO 21 Ca 0.65 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.80 1zbr s PRO 21 Cb -0.50 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.12 1zbr s PRO 21 CO 0.46 -1.45 0.15 -2.39 0.04 0.00 0.00 177.00 173.82 1zbr n HIS 22 N -3.31 -0.91 0.17 0.56 1.44 -1.26 -4.97 115.22 106.93 1zbr n HIS 22 Ca 0.09 -0.57 0.03 0.00 -2.01 0.00 0.00 57.72 55.26 1zbr n HIS 22 Cb 0.53 0.18 0.27 0.00 0.12 0.00 0.00 29.99 31.09 1zbr n HIS 22 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1zbr h ASP 23 N 0.52 0.00 -0.12 4.39 3.32 -1.96 -3.00 116.42 119.56 1zbr h ASP 23 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1zbr h ASP 23 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1zbr h ASP 23 CO 0.10 0.45 0.00 0.54 -1.72 0.00 0.00 179.24 178.61 1zbr n ARG 24 N -3.59 1.64 -4.65 3.56 5.12 -1.26 -4.65 116.66 112.84 1zbr n ARG 24 Ca -0.00 -0.59 -0.29 0.00 -1.93 0.00 0.00 57.85 55.04 1zbr n ARG 24 Cb 0.55 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 30.26 1zbr n ARG 24 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1zbr s THR 25 N -1.47 1.26 -0.07 0.55 -1.32 -1.13 -4.95 115.64 108.51 1zbr s THR 25 Ca 0.10 -2.00 0.30 0.00 -1.21 0.00 0.00 61.69 58.88 1zbr s THR 25 Cb 0.07 -2.47 0.33 0.00 -1.51 0.00 0.00 72.50 68.92 1zbr s THR 25 CO 0.04 0.00 1.90 0.44 -2.21 0.00 0.00 174.62 174.79 1zbr h ASP 26 N 1.62 0.00 0.89 8.08 3.32 -1.85 -2.28 116.42 126.20 1zbr h ASP 26 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1zbr h ASP 26 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1zbr h ASP 26 CO 0.72 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 179.03 1zbr n TRP 27 N -2.68 0.63 -0.22 4.55 7.02 -1.26 -4.16 117.44 121.31 1zbr n TRP 27 Ca 0.00 0.23 -0.01 0.00 -1.02 0.00 0.00 57.50 56.70 1zbr n TRP 27 Cb 0.22 -0.87 0.02 0.00 -2.42 0.00 0.00 31.31 28.26 1zbr n TRP 27 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zbr n ALA 28 N -1.71 -0.09 0.21 6.99 0.00 -0.86 -1.42 120.51 123.63 1zbr n ALA 28 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1zbr n ALA 28 Cb 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1zbr n ALA 28 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1zbr n TYR 29 N -4.84 0.00 0.00 0.00 4.11 -1.26 -4.88 117.16 110.29 1zbr n TYR 29 Ca 0.06 -0.49 0.00 0.00 -0.00 0.00 0.00 57.90 57.46 1zbr n TYR 29 Cb 0.23 -0.30 0.00 0.00 -0.00 0.00 0.00 39.34 39.27 1zbr n TYR 29 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 1zbr n LEU 31 N 1.12 0.00 0.04 -3.48 -0.00 -0.51 -5.04 117.00 109.14 1zbr n LEU 31 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.13 1zbr n LEU 31 Cb 0.34 0.00 0.58 0.00 -0.00 0.00 0.00 43.42 44.34 1zbr n LEU 31 CO 0.00 0.00 1.15 0.44 -0.00 0.00 0.00 177.39 178.98 1zbr h ASP 32 N 0.00 0.19 -0.02 1.96 3.45 -1.89 1.17 116.42 121.28 1zbr h ASP 32 Ca 0.00 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.22 1zbr h ASP 32 Cb 0.00 -0.04 0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1zbr h ASP 32 CO 0.00 0.12 -0.95 -0.08 -1.57 0.00 0.00 179.24 176.76 1zbr h GLU 33 N 0.21 0.67 0.02 3.56 4.81 -1.96 -2.96 114.58 118.93 1zbr h GLU 33 Ca 0.18 -0.70 -0.25 0.00 -0.13 0.00 0.00 59.36 58.46 1zbr h GLU 33 Cb 0.45 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1zbr h GLU 33 CO -0.03 1.29 -1.34 -0.24 -0.73 0.00 0.00 179.01 177.96 1zbr h VAL 34 N 0.34 1.31 -0.13 0.32 3.04 -1.76 -3.32 116.25 116.05 1zbr h VAL 34 Ca -0.11 -3.06 -0.10 0.00 -1.01 0.00 0.00 66.70 62.41 1zbr h VAL 34 Cb 1.61 2.68 -0.01 0.00 -2.01 0.00 0.00 31.29 33.55 1zbr h VAL 34 CO 0.19 0.77 -0.36 -0.08 -1.01 0.00 0.00 177.57 177.08 1zbr h GLU 35 N 0.01 0.27 0.00 4.17 4.81 0.13 -0.65 114.58 123.32 1zbr h GLU 35 Ca -0.15 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1zbr h GLU 35 Cb 1.90 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.27 1zbr h GLU 35 CO 0.12 0.60 0.00 0.25 -0.73 0.00 0.00 179.01 179.25 1zbr n THR 36 N -4.06 0.80 -0.07 0.32 -2.24 -1.12 -1.43 114.28 106.48 1zbr n THR 36 Ca -0.01 0.16 -0.17 0.00 -2.27 0.00 0.00 64.05 61.76 1zbr n THR 36 Cb 0.45 -1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 67.51 1zbr n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbr h PHE 38 N -0.93 0.49 -0.30 0.00 0.04 -1.07 -0.16 116.94 115.02 1zbr h PHE 38 Ca -0.12 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.69 1zbr h PHE 38 Cb 1.16 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 1zbr h PHE 38 CO 0.22 0.25 0.20 0.28 -0.60 0.00 0.00 178.31 178.65 1zbr h VAL 39 N 0.52 1.04 -0.29 -0.55 2.07 -1.39 1.21 116.25 118.87 1zbr h VAL 39 Ca 0.23 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.47 1zbr h VAL 39 Cb 0.12 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1zbr h VAL 39 CO -0.15 0.06 -0.45 -0.09 0.02 0.00 0.00 177.57 176.97 1zbr h ARG 40 N 0.34 0.81 -0.06 1.57 9.65 -1.14 -1.18 114.38 124.37 1zbr h ARG 40 Ca 0.12 -0.49 -0.25 0.00 -1.10 0.00 0.00 59.98 58.26 1zbr h ARG 40 Cb 0.05 0.05 0.02 0.00 -1.39 0.00 0.00 29.97 28.69 1zbr h ARG 40 CO -0.03 1.12 -0.94 0.82 2.80 0.00 0.00 179.97 183.74 1zbr h ILE 41 N 0.57 1.29 0.12 1.20 2.04 0.11 -2.61 117.51 120.23 1zbr h ILE 41 Ca 0.03 -2.16 -0.00 0.00 1.00 0.00 0.00 64.86 63.73 1zbr h ILE 41 Cb 1.05 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1zbr h ILE 41 CO 0.10 0.67 -0.08 0.00 0.00 0.00 0.00 178.15 178.84 1zbr h ALA 42 N 0.49 -0.19 -0.23 1.87 0.00 0.14 -1.67 119.26 119.68 1zbr h ALA 42 Ca -0.10 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1zbr h ALA 42 Cb 1.58 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 1zbr h ALA 42 CO 0.19 -0.61 -0.14 1.15 0.00 0.00 0.00 179.25 179.83 1zbr h THR 43 N -0.20 0.58 -0.61 0.00 2.02 -1.27 0.19 112.91 113.63 1zbr h THR 43 Ca -0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1zbr h THR 43 Cb 0.18 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1zbr h THR 43 CO 0.00 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.21 1zbr h ALA 44 N 1.03 0.80 -0.55 6.16 0.00 -1.29 -2.47 119.26 122.95 1zbr h ALA 44 Ca 0.13 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1zbr h ALA 44 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1zbr h ALA 44 CO -0.31 -0.02 -0.06 0.82 0.00 0.00 0.00 179.25 179.68 1zbr h ILE 45 N 0.60 1.27 0.00 0.00 2.04 -0.59 -2.66 117.51 118.17 1zbr h ILE 45 Ca 0.27 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1zbr h ILE 45 Cb 0.18 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1zbr h ILE 45 CO -0.18 0.43 0.00 0.18 0.00 0.00 0.00 178.15 178.58 1zbr n LEU 46 N -4.20 0.01 -0.05 1.44 4.77 0.61 -2.15 117.00 117.44 1zbr n LEU 46 Ca 0.02 -0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.03 1zbr n LEU 46 Cb 0.37 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1zbr n LEU 46 CO 0.45 0.00 0.03 -1.14 -1.33 0.00 0.00 177.39 175.40 1zbr n ARG 47 N -0.49 3.80 0.00 3.23 0.63 -1.00 -4.60 116.66 118.23 1zbr n ARG 47 Ca 0.00 -0.13 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 1zbr n ARG 47 Cb 0.00 -0.92 0.00 0.00 0.45 0.00 0.00 32.46 31.99 1zbr n ARG 47 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1zbr n HIS 48 N -0.97 0.00 -3.93 -0.14 8.25 -1.00 -5.11 115.22 112.31 1zbr n HIS 48 Ca 0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1zbr n HIS 48 Cb 0.14 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.27 1zbr n HIS 48 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1zbr n GLU 49 N -0.58 0.42 -1.45 -0.41 0.28 -0.91 -4.83 120.64 113.16 1zbr n GLU 49 Ca 0.00 -1.11 -0.30 0.00 -0.16 0.00 0.00 57.16 55.59 1zbr n GLU 49 Cb 0.00 1.61 0.10 0.00 1.43 0.00 0.00 31.44 34.58 1zbr n GLU 49 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1zbr s ARG 50 N -2.03 1.91 -0.04 3.44 0.52 -1.14 -3.85 118.95 117.76 1zbr s ARG 50 Ca 0.25 0.73 0.01 0.00 -0.52 0.00 0.00 55.73 56.19 1zbr s ARG 50 Cb -0.02 -1.89 0.02 0.00 0.52 0.00 0.00 34.95 33.58 1zbr s ARG 50 CO 0.03 -1.76 -0.02 -1.17 0.02 0.00 0.00 175.30 172.40 1zbr s LEU 51 N -5.89 1.21 -0.20 2.53 2.96 -0.61 -2.74 118.68 115.94 1zbr s LEU 51 Ca 0.61 -0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1zbr s LEU 51 Cb -0.15 -0.30 -0.03 0.00 0.50 0.00 0.00 46.19 46.21 1zbr s LEU 51 CO 0.55 -0.09 0.00 -0.63 -1.32 0.00 0.00 176.35 174.87 1zbr s ILE 52 N 1.00 4.01 -0.10 6.68 1.01 0.12 0.41 121.20 134.33 1zbr s ILE 52 Ca -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1zbr s ILE 52 Cb -0.14 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.55 1zbr s ILE 52 CO -0.01 0.43 -0.10 -0.69 0.00 0.00 0.00 174.94 174.58 1zbr s VAL 53 N 0.90 1.10 -0.27 2.92 1.01 -0.47 -0.37 120.40 125.22 1zbr s VAL 53 Ca 0.01 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1zbr s VAL 53 Cb -0.14 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 1zbr s VAL 53 CO 0.02 0.37 0.52 -0.69 0.00 0.00 0.00 175.10 175.32 1zbr s VAL 54 N 1.38 5.06 0.31 2.92 1.01 0.37 -2.07 120.40 129.37 1zbr s VAL 54 Ca -0.01 0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1zbr s VAL 54 Cb -0.14 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1zbr s VAL 54 CO -0.05 0.04 0.32 0.00 0.00 0.00 0.00 175.10 175.40 1zbr h PRO 56 N 2.22 0.26 -2.67 0.00 0.13 -1.86 -2.02 132.00 128.06 1zbr h PRO 56 Ca -0.28 -0.40 -0.14 0.00 -0.87 0.00 0.00 66.00 64.31 1zbr h PRO 56 Cb 1.24 0.14 -0.29 0.00 0.13 0.00 0.00 31.00 32.22 1zbr h PRO 56 CO 0.40 1.16 -0.41 0.16 -0.23 0.00 0.00 178.00 179.08 1zbr s ASP 57 N -7.09 -0.15 0.21 1.44 -4.77 -1.26 -4.77 116.67 100.28 1zbr s ASP 57 Ca -0.04 0.83 -0.11 0.00 -3.30 0.00 0.00 52.55 49.93 1zbr s ASP 57 Cb 0.08 0.99 0.27 0.00 -1.09 0.00 0.00 42.92 43.17 1zbr s ASP 57 CO 0.87 -0.22 1.69 0.03 0.70 0.00 0.00 175.17 178.24 1zbr h ARG 58 N 7.92 0.17 -0.80 2.11 3.08 -1.93 -2.81 114.38 122.11 1zbr h ARG 58 Ca -0.21 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.00 1zbr h ARG 58 Cb 1.13 -0.04 -0.15 0.00 0.08 0.00 0.00 29.97 30.99 1zbr h ARG 58 CO 0.18 0.11 -0.08 1.57 -1.07 0.00 0.00 179.97 180.68 1zbr h LYS 59 N 0.18 0.04 -0.54 0.04 2.10 -2.00 -1.91 116.57 114.48 1zbr h LYS 59 Ca 0.30 -0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.87 1zbr h LYS 59 Cb 0.47 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.77 1zbr h LYS 59 CO -0.45 0.03 0.04 -0.09 -2.00 0.00 0.00 179.45 176.98 1zbr h ARG 60 N 0.05 0.93 0.10 0.07 2.43 -1.94 -2.50 114.38 113.51 1zbr h ARG 60 Ca 0.42 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1zbr h ARG 60 Cb 0.72 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1zbr h ARG 60 CO -0.76 0.92 -0.05 0.28 -1.51 0.00 0.00 179.97 178.86 1zbr h VAL 61 N 0.80 1.05 -0.84 0.20 2.07 -1.45 -2.72 116.25 115.36 1zbr h VAL 61 Ca 0.16 -0.53 0.10 0.00 0.82 0.00 0.00 66.70 67.24 1zbr h VAL 61 Cb 0.48 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1zbr h VAL 61 CO 0.02 0.13 0.55 -0.26 0.02 0.00 0.00 177.57 178.03 1zbr h PHE 62 N -0.37 0.87 -0.90 1.57 -1.00 -1.38 -2.03 116.94 113.70 1zbr h PHE 62 Ca -0.01 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1zbr h PHE 62 Cb 0.31 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 39.54 1zbr h PHE 62 CO 0.01 0.41 0.53 0.78 -1.61 0.00 0.00 178.31 178.43 1zbr h GLY 63 N 0.82 1.31 2.00 -1.45 0.00 -1.22 -2.77 103.07 101.76 1zbr h GLY 63 Ca 0.39 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1zbr h GLY 63 CO -0.16 0.54 -0.37 1.41 0.00 0.00 0.00 176.54 177.96 1zbr h LEU 64 N 1.24 0.00 -9.91 3.11 -0.00 -1.08 -3.45 115.31 105.21 1zbr h LEU 64 Ca 0.32 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 57.64 1zbr h LEU 64 Cb -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.59 1zbr h LEU 64 CO -0.06 0.37 -0.19 -0.76 -0.00 0.00 0.00 178.44 177.80 1zbr s LEU 65 N -6.51 4.26 0.11 1.67 1.43 -0.93 -5.03 118.68 113.67 1zbr s LEU 65 Ca 0.04 0.83 -0.31 0.00 -1.03 0.00 0.00 54.13 53.66 1zbr s LEU 65 Cb 0.08 -3.38 -0.10 0.00 0.03 0.00 0.00 46.19 42.82 1zbr s LEU 65 CO 0.71 0.04 1.74 -2.16 0.23 0.00 0.00 176.35 176.91 1zbr s PRO 66 N -2.46 4.16 0.59 1.29 0.04 -1.26 -4.89 135.00 132.48 1zbr s PRO 66 Ca 0.41 2.48 0.29 0.00 0.04 0.00 0.00 61.00 64.22 1zbr s PRO 66 Cb -0.13 -3.55 1.51 0.00 0.04 0.00 0.00 34.50 32.38 1zbr s PRO 66 CO 0.21 -0.78 1.93 -1.00 0.04 0.00 0.00 177.00 177.40 1zbr h PRO 67 N 8.32 0.00 0.00 0.56 0.13 -1.95 0.48 132.00 139.54 1zbr h PRO 67 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zbr h PRO 67 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zbr h PRO 67 CO 0.94 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.64 1zbr h GLU 68 N 0.00 0.00 -0.12 0.86 3.07 -2.01 -2.21 114.58 114.17 1zbr h GLU 68 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1zbr h GLU 68 Cb 1.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1zbr h GLU 68 CO -0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 1zbr n LEU 69 N -2.92 2.88 0.24 1.33 4.77 0.16 -4.67 117.00 118.78 1zbr n LEU 69 Ca -0.02 -2.80 0.11 0.00 -0.03 0.00 0.00 56.01 53.27 1zbr n LEU 69 Cb 0.10 -0.39 0.57 0.00 -2.33 0.00 0.00 43.42 41.37 1zbr n LEU 69 CO 0.19 0.67 0.87 0.45 -1.33 0.00 0.00 177.39 178.24 1zbr h HIS 70 N 0.82 0.00 0.00 -1.77 3.86 -1.46 -2.82 115.15 113.78 1zbr h HIS 70 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zbr h HIS 70 Cb 1.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.52 1zbr h HIS 70 CO 0.19 0.19 0.00 -2.39 0.86 0.00 0.00 177.93 176.78 1zbr n HIS 71 N -3.52 0.38 0.39 2.45 1.44 -1.26 -2.21 115.22 112.88 1zbr n HIS 71 Ca -0.01 0.15 0.06 0.00 -2.01 0.00 0.00 57.72 55.90 1zbr n HIS 71 Cb 0.35 -0.73 -0.07 0.00 0.12 0.00 0.00 29.99 29.65 1zbr n HIS 71 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1zbr n ARG 72 N -1.84 2.47 -2.75 -1.40 1.74 -1.08 -4.96 116.66 108.84 1zbr n ARG 72 Ca 0.03 -0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.66 1zbr n ARG 72 Cb 0.21 -1.10 -0.03 0.00 -1.02 0.00 0.00 32.46 30.52 1zbr n ARG 72 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zbr s LEU 73 N -2.88 3.99 -0.10 0.55 2.96 -0.94 -1.57 118.68 120.69 1zbr s LEU 73 Ca 0.02 0.87 -0.03 0.00 -0.22 0.00 0.00 54.13 54.77 1zbr s LEU 73 Cb 0.08 -3.37 -0.03 0.00 0.50 0.00 0.00 46.19 43.37 1zbr s LEU 73 CO 0.47 -0.80 0.01 -0.31 -1.32 0.00 0.00 176.35 174.41 1zbr s TYR 74 N 3.42 3.19 -0.08 5.38 4.12 0.17 -4.97 117.35 128.58 1zbr s TYR 74 Ca 0.41 0.19 0.01 0.00 0.02 0.00 0.00 57.07 57.70 1zbr s TYR 74 Cb -0.13 -1.82 0.02 0.00 -1.52 0.00 0.00 41.96 38.51 1zbr s TYR 74 CO 0.15 0.45 -0.10 0.00 0.02 0.00 0.00 175.55 176.07 1zbr s PHE 76 N 0.99 2.79 -0.65 0.00 0.40 -0.88 -4.98 117.98 115.66 1zbr s PHE 76 Ca -0.09 -1.70 -0.26 0.00 -0.60 0.00 0.00 56.93 54.28 1zbr s PHE 76 Cb -0.15 -1.90 0.04 0.00 0.51 0.00 0.00 43.02 41.53 1zbr s PHE 76 CO -0.00 -0.81 1.15 -1.21 0.70 0.00 0.00 175.22 175.05 1zbr s GLU 77 N 1.28 3.30 0.03 0.44 2.02 -1.26 -1.83 118.70 122.69 1zbr s GLU 77 Ca 0.03 -0.19 0.01 0.00 0.02 0.00 0.00 54.97 54.85 1zbr s GLU 77 Cb -0.14 -4.12 -0.02 0.00 0.10 0.00 0.00 34.13 29.96 1zbr s GLU 77 CO -0.12 -1.85 -0.05 -0.51 0.02 0.00 0.00 175.26 172.75 1zbr s LEU 78 N 4.96 2.22 0.36 1.80 1.43 -0.76 -4.97 118.68 123.72 1zbr s LEU 78 Ca 0.35 -0.48 -0.27 0.00 -1.03 0.00 0.00 54.13 52.70 1zbr s LEU 78 Cb -0.10 -0.04 -0.09 0.00 0.03 0.00 0.00 46.19 45.99 1zbr s LEU 78 CO 0.18 -0.23 1.19 -2.16 0.23 0.00 0.00 176.35 175.57 1zbr s PRO 79 N -1.38 4.26 0.04 1.29 0.04 -1.26 -4.40 135.00 133.59 1zbr s PRO 79 Ca -0.12 1.94 -0.04 0.00 0.04 0.00 0.00 61.00 62.82 1zbr s PRO 79 Cb -0.09 -2.89 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 1zbr s PRO 79 CO -0.00 -0.17 0.06 -1.54 0.04 0.00 0.00 177.00 175.39 1zbr s SER 80 N -0.90 0.25 -0.21 6.66 1.04 -1.26 -4.58 113.70 114.70 1zbr s SER 80 Ca 0.52 -0.66 0.03 0.00 0.48 0.00 0.00 55.95 56.33 1zbr s SER 80 Cb -0.33 0.22 -0.15 0.00 0.10 0.00 0.00 66.02 65.86 1zbr s SER 80 CO 0.43 -0.54 -0.16 0.59 0.98 0.00 0.00 173.24 174.55 1zbr n ASN 81 N 0.59 2.13 -1.97 7.02 5.03 -1.26 -4.90 115.26 121.90 1zbr n ASN 81 Ca -0.18 -0.10 -0.08 0.00 0.87 0.00 0.00 54.58 55.09 1zbr n ASN 81 Cb 0.59 -0.16 -0.03 0.00 -1.02 0.00 0.00 39.78 39.16 1zbr n ASN 81 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1zbr n ASP 82 N -3.06 -0.14 -2.36 6.41 -0.08 -1.26 -4.59 116.55 111.47 1zbr n ASP 82 Ca -0.36 -1.90 -0.23 0.00 -1.51 0.00 0.00 54.79 50.79 1zbr n ASP 82 Cb 0.92 0.66 0.01 0.00 2.34 0.00 0.00 41.12 45.05 1zbr n ASP 82 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1zbr n THR 83 N -0.27 2.27 -3.45 5.18 -2.24 -1.26 -4.89 114.28 109.61 1zbr n THR 83 Ca 0.03 -4.46 -0.30 0.00 -2.27 0.00 0.00 64.05 57.04 1zbr n THR 83 Cb 0.25 -0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 67.45 1zbr n THR 83 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1zbr n TRP 84 N -0.53 3.46 0.08 4.78 7.02 -1.26 -4.44 117.44 126.55 1zbr n TRP 84 Ca 0.37 -3.95 0.05 0.00 -1.02 0.00 0.00 57.50 52.95 1zbr n TRP 84 Cb 0.78 -0.72 0.28 0.00 -2.42 0.00 0.00 31.31 29.23 1zbr n TRP 84 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zbr n ALA 85 N 1.20 1.03 0.08 6.99 0.00 -1.24 -1.02 120.51 127.54 1zbr n ALA 85 Ca 0.27 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 1zbr n ALA 85 Cb 0.39 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 1zbr n ALA 85 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1zbr h ARG 86 N 0.00 0.35 0.00 0.00 9.65 -1.25 -1.52 114.38 121.60 1zbr h ARG 86 Ca 0.00 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1zbr h ARG 86 Cb 0.00 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1zbr h ARG 86 CO 0.00 1.09 -1.51 -0.25 2.80 0.00 0.00 179.97 182.11 1zbr n ASP 87 N -3.70 0.42 -0.19 -3.80 10.43 -0.19 -2.63 116.55 116.90 1zbr n ASP 87 Ca -0.06 0.15 0.03 0.00 2.57 0.00 0.00 54.79 57.48 1zbr n ASP 87 Cb 0.86 1.24 0.01 0.00 1.84 0.00 0.00 41.12 45.07 1zbr n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zbr n HIS 88 N -2.45 0.00 -1.61 1.24 1.44 -1.02 -4.10 115.22 108.72 1zbr n HIS 88 Ca -0.02 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.40 1zbr n HIS 88 Cb 0.56 0.00 0.11 0.00 0.12 0.00 0.00 29.99 30.78 1zbr n HIS 88 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1zbr s GLY 89 N -0.80 1.59 0.20 -1.39 0.00 -0.57 -4.58 107.32 101.76 1zbr s GLY 89 Ca 0.06 -0.44 -0.27 0.00 0.00 0.00 0.00 44.72 44.07 1zbr s GLY 89 CO 0.12 0.06 0.84 -0.32 0.00 0.00 0.00 173.10 173.80 1zbr s GLY 90 N -4.09 2.99 -0.14 0.20 0.00 -1.26 -4.78 107.32 100.24 1zbr s GLY 90 Ca 0.62 0.46 -0.22 0.00 0.00 0.00 0.00 44.72 45.58 1zbr s GLY 90 CO 0.53 0.99 0.68 -0.42 0.00 0.00 0.00 173.10 174.88 1zbr s ILE 91 N -1.17 5.01 -0.11 0.90 -1.09 -0.82 -4.88 121.20 119.05 1zbr s ILE 91 Ca 0.38 1.34 -0.19 0.00 -2.23 0.00 0.00 60.65 59.95 1zbr s ILE 91 Cb -0.24 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 1zbr s ILE 91 CO 0.28 0.16 0.53 -0.44 -1.23 0.00 0.00 174.94 174.24 1zbr s SER 92 N 1.01 6.75 0.14 3.58 0.01 -1.26 -0.35 113.70 123.58 1zbr s SER 92 Ca 0.33 0.90 -0.19 0.00 1.31 0.00 0.00 55.95 58.30 1zbr s SER 92 Cb -0.17 -2.32 0.05 0.00 0.21 0.00 0.00 66.02 63.80 1zbr s SER 92 CO 0.13 -0.04 0.48 -1.48 0.41 0.00 0.00 173.24 172.75 1zbr s LEU 93 N 0.71 0.03 -0.21 2.44 2.34 -1.26 -3.31 118.68 119.42 1zbr s LEU 93 Ca 0.29 -0.19 -0.09 0.00 0.06 0.00 0.00 54.13 54.21 1zbr s LEU 93 Cb -0.16 2.13 -0.04 0.00 -0.56 0.00 0.00 46.19 47.56 1zbr s LEU 93 CO 0.12 -0.89 0.10 -0.76 -1.06 0.00 0.00 176.35 173.85 1zbr s LEU 94 N -2.76 3.91 -0.57 1.48 1.43 -0.53 -4.53 118.68 117.10 1zbr s LEU 94 Ca 0.02 0.08 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 1zbr s LEU 94 Cb 0.01 -2.01 0.15 0.00 0.03 0.00 0.00 46.19 44.36 1zbr s LEU 94 CO -0.12 0.13 0.42 0.00 0.23 0.00 0.00 176.35 177.00 1zbr s ALA 95 N 0.67 3.53 -0.99 4.21 0.00 0.16 -1.74 121.76 127.60 1zbr s ALA 95 Ca 0.05 -2.91 -0.02 0.00 0.00 0.00 0.00 51.96 49.08 1zbr s ALA 95 Cb -0.13 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 1zbr s ALA 95 CO 0.01 -2.01 0.84 -0.25 0.00 0.00 0.00 175.76 174.35 1zbr n ASP 96 N 4.23 -3.69 0.00 0.00 10.43 -1.02 -2.43 116.55 124.07 1zbr n ASP 96 Ca 0.02 -0.57 0.00 0.00 2.57 0.00 0.00 54.79 56.81 1zbr n ASP 96 Cb 0.41 -4.54 0.00 0.00 1.84 0.00 0.00 41.12 38.82 1zbr n ASP 96 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zbr n GLY 97 N -1.18 2.03 3.72 0.44 0.00 -1.26 -4.96 105.19 103.99 1zbr n GLY 97 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1zbr n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zbr s ARG 98 N 0.00 4.55 1.01 1.61 0.52 -1.02 -5.00 118.95 120.62 1zbr s ARG 98 Ca 0.00 1.24 -0.11 0.00 -0.52 0.00 0.00 55.73 56.33 1zbr s ARG 98 Cb 0.00 -3.42 0.20 0.00 0.52 0.00 0.00 34.95 32.25 1zbr s ARG 98 CO 0.00 0.10 1.08 -1.25 0.02 0.00 0.00 175.30 175.26 1zbr s PRO 99 N 0.51 0.31 -0.24 3.54 0.04 -1.26 0.40 135.00 138.31 1zbr s PRO 99 Ca 0.45 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 1zbr s PRO 99 Cb -0.21 -1.68 0.09 0.00 0.04 0.00 0.00 34.50 32.74 1zbr s PRO 99 CO 0.25 -2.97 0.54 0.42 0.04 0.00 0.00 177.00 175.29 1zbr s ILE 101 N -2.65 -0.41 -0.27 0.56 -1.09 0.47 -3.34 121.20 114.46 1zbr s ILE 101 Ca 0.66 0.07 -0.10 0.00 -2.23 0.00 0.00 60.65 59.05 1zbr s ILE 101 Cb -0.22 -0.82 -0.05 0.00 -1.58 0.00 0.00 42.46 39.79 1zbr s ILE 101 CO 0.60 0.03 0.16 0.00 -1.23 0.00 0.00 174.94 174.50 1zbr s ALA 102 N 2.14 3.46 -0.53 9.38 0.00 0.53 -0.89 121.76 135.84 1zbr s ALA 102 Ca -0.07 -1.09 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 1zbr s ALA 102 Cb -0.09 -2.39 0.06 0.00 0.00 0.00 0.00 23.12 20.70 1zbr s ALA 102 CO -0.16 -0.51 0.71 0.34 0.00 0.00 0.00 175.76 176.13 1zbr s ASP 103 N 1.69 6.24 0.13 0.00 3.68 -0.41 -1.94 116.67 126.06 1zbr s ASP 103 Ca 0.07 -0.85 -0.06 0.00 2.13 0.00 0.00 52.55 53.84 1zbr s ASP 103 Cb -0.16 -2.33 -0.06 0.00 -1.45 0.00 0.00 42.92 38.93 1zbr s ASP 103 CO 0.09 -1.00 0.39 -0.36 0.13 0.00 0.00 175.17 174.42 1zbr s PHE 104 N 2.96 3.49 0.38 -5.34 0.08 -1.26 -1.19 117.98 117.10 1zbr s PHE 104 Ca 0.18 0.62 -0.26 0.00 0.12 0.00 0.00 56.93 57.59 1zbr s PHE 104 Cb -0.18 -2.05 -0.09 0.00 -0.57 0.00 0.00 43.02 40.13 1zbr s PHE 104 CO 0.13 0.44 1.13 0.00 -0.10 0.00 0.00 175.22 176.83 1zbr s ALA 105 N -1.61 3.18 -0.08 5.36 0.00 -0.80 -4.76 121.76 123.05 1zbr s ALA 105 Ca 0.40 0.90 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1zbr s ALA 105 Cb -0.12 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.67 1zbr s ALA 105 CO 0.23 -0.41 -0.08 0.12 0.00 0.00 0.00 175.76 175.62 1zbr s PHE 106 N -1.43 1.28 -0.22 0.00 5.36 -1.26 0.30 117.98 122.01 1zbr s PHE 106 Ca 0.55 -0.53 0.14 0.00 -0.96 0.00 0.00 56.93 56.14 1zbr s PHE 106 Cb -0.29 -1.04 0.46 0.00 -0.34 0.00 0.00 43.02 41.81 1zbr s PHE 106 CO 0.37 -0.35 1.18 0.27 -1.46 0.00 0.00 175.22 175.22 1zbr n ASN 107 N 4.37 2.86 -0.48 6.13 2.04 -1.26 -4.56 115.26 124.37 1zbr n ASN 107 Ca -0.18 -3.17 -0.01 0.00 -0.44 0.00 0.00 54.58 50.77 1zbr n ASN 107 Cb 0.51 -0.41 0.00 0.00 -2.53 0.00 0.00 39.78 37.35 1zbr n ASN 107 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1zbr n GLY 108 N -0.62 0.64 3.40 4.83 0.00 -1.26 -4.01 105.19 108.17 1zbr n GLY 108 Ca 0.25 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 1zbr n GLY 108 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zbr n TRP 109 N -3.20 -2.27 0.00 1.61 8.01 -1.26 -1.76 117.44 118.56 1zbr n TRP 109 Ca -0.01 0.80 0.00 0.00 -1.31 0.00 0.00 57.50 56.98 1zbr n TRP 109 Cb 0.51 -4.17 0.00 0.00 -2.01 0.00 0.00 31.31 25.64 1zbr n TRP 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zbr n GLY 110 N -1.33 1.74 0.00 6.99 0.00 -1.26 -4.90 105.19 106.44 1zbr n GLY 110 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1zbr n GLY 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zbr n LYS 112 N 0.00 0.00 -3.84 1.61 4.01 -0.72 -4.77 118.16 114.45 1zbr n LYS 112 Ca 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.71 1zbr n LYS 112 Cb 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.45 1zbr n LYS 112 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1zbr s PHE 113 N 0.00 0.10 0.39 2.13 0.40 -1.22 -5.10 117.98 114.69 1zbr s PHE 113 Ca 0.00 -0.47 -0.28 0.00 -0.60 0.00 0.00 56.93 55.58 1zbr s PHE 113 Cb 0.00 -0.03 -0.11 0.00 0.51 0.00 0.00 43.02 43.39 1zbr s PHE 113 CO 0.00 -0.52 1.48 0.00 0.70 0.00 0.00 175.22 176.88 1zbr s ALA 114 N -3.51 3.54 0.00 5.36 0.00 -1.26 -4.15 121.76 121.74 1zbr s ALA 114 Ca 0.02 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1zbr s ALA 114 Cb 0.03 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1zbr s ALA 114 CO -0.09 -1.08 0.74 0.00 0.00 0.00 0.00 175.76 175.33 1zbr n ALA 115 N 0.38 1.73 0.31 0.00 0.00 -1.26 -4.83 120.51 116.85 1zbr n ALA 115 Ca 0.01 -0.64 0.18 0.00 0.00 0.00 0.00 53.44 52.99 1zbr n ALA 115 Cb 0.39 -0.27 1.00 0.00 0.00 0.00 0.00 19.45 20.57 1zbr n ALA 115 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1zbr h HIS 116 N 0.00 0.00 0.06 0.00 2.07 -1.92 -1.79 115.15 113.57 1zbr h HIS 116 Ca 0.00 0.00 -0.34 0.00 -2.85 0.00 0.00 60.37 57.18 1zbr h HIS 116 Cb 1.22 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.16 1zbr h HIS 116 CO -0.00 0.01 -1.87 0.72 -3.07 0.00 0.00 177.93 173.72 1zbr n HIS 117 N -3.56 0.94 -0.12 6.12 8.25 -1.26 -4.40 115.22 121.19 1zbr n HIS 117 Ca -0.03 0.27 -0.02 0.00 -0.26 0.00 0.00 57.72 57.68 1zbr n HIS 117 Cb 0.10 -1.11 0.21 0.00 1.12 0.00 0.00 29.99 30.30 1zbr n HIS 117 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1zbr h ASP 118 N -0.36 0.75 0.00 0.41 3.32 -1.76 -2.21 116.42 116.56 1zbr h ASP 118 Ca -0.44 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1zbr h ASP 118 Cb 1.76 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1zbr h ASP 118 CO -0.07 0.72 0.00 -3.20 -1.72 0.00 0.00 179.24 174.97 1zbr n ASN 119 N -4.29 0.27 0.00 6.45 2.85 -0.69 -2.24 115.26 117.61 1zbr n ASN 119 Ca 0.04 -1.59 0.00 0.00 -0.11 0.00 0.00 54.58 52.92 1zbr n ASN 119 Cb 0.21 -0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.10 1zbr n ASN 119 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1zbr n LEU 120 N -0.29 0.20 -0.14 1.20 4.77 -0.84 -4.78 117.00 117.11 1zbr n LEU 120 Ca 0.00 -0.41 -0.08 0.00 -0.03 0.00 0.00 56.01 55.49 1zbr n LEU 120 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1zbr n LEU 120 CO 0.00 0.05 1.01 0.40 -1.33 0.00 0.00 177.39 177.52 1zbr h ILE 121 N 0.12 1.15 0.28 -0.08 2.04 -1.35 -0.06 117.51 119.61 1zbr h ILE 121 Ca 0.00 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1zbr h ILE 121 Cb 0.06 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1zbr h ILE 121 CO 0.00 0.15 -0.13 0.74 0.00 0.00 0.00 178.15 178.91 1zbr h THR 122 N 0.56 0.75 -0.18 -0.27 2.02 -1.81 0.21 112.91 114.20 1zbr h THR 122 Ca 0.15 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1zbr h THR 122 Cb 0.03 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1zbr h THR 122 CO -0.03 0.03 0.10 0.03 0.37 0.00 0.00 175.52 176.03 1zbr h ARG 123 N -0.45 0.21 -0.77 6.66 3.08 -1.86 0.15 114.38 121.39 1zbr h ARG 123 Ca -0.04 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.08 1zbr h ARG 123 Cb 0.34 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 1zbr h ARG 123 CO 0.06 0.14 0.44 0.00 -1.07 0.00 0.00 179.97 179.54 1zbr h ARG 124 N 0.21 0.76 -0.16 0.04 3.08 -0.83 -1.11 114.38 116.38 1zbr h ARG 124 Ca 0.07 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1zbr h ARG 124 Cb -0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1zbr h ARG 124 CO -0.04 0.50 0.04 -0.07 -1.07 0.00 0.00 179.97 179.33 1zbr h LEU 125 N 0.78 0.24 -2.06 3.04 3.38 0.13 -1.34 115.31 119.48 1zbr h LEU 125 Ca 0.36 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1zbr h LEU 125 Cb 0.26 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zbr h LEU 125 CO -0.21 0.41 0.17 -0.74 0.09 0.00 0.00 178.44 178.16 1zbr h HIS 126 N 0.06 0.00 -0.02 1.13 2.76 -0.18 -0.80 115.15 118.10 1zbr h HIS 126 Ca 0.05 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 58.00 1zbr h HIS 126 Cb 0.27 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.25 1zbr h HIS 126 CO 0.01 0.00 -0.86 0.00 -1.30 0.00 0.00 177.93 175.78 1zbr h ALA 127 N 1.87 0.13 0.00 5.26 0.00 -0.82 -2.93 119.26 122.77 1zbr h ALA 127 Ca 0.10 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1zbr h ALA 127 Cb 0.43 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zbr h ALA 127 CO -0.00 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.10 1zbr n LEU 128 N -3.99 0.09 -3.12 0.00 4.32 -0.35 -4.83 117.00 109.12 1zbr n LEU 128 Ca -0.10 -0.04 -0.21 0.00 -0.02 0.00 0.00 56.01 55.63 1zbr n LEU 128 Cb 0.80 -0.04 0.06 0.00 -1.62 0.00 0.00 43.42 42.61 1zbr n LEU 128 CO 0.52 0.02 0.14 0.61 -1.22 0.00 0.00 177.39 177.47 1zbr n GLY 129 N 0.11 -0.42 0.19 -0.72 0.00 -0.98 -4.92 105.19 98.45 1zbr n GLY 129 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 1zbr n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zbr h LEU 130 N -2.02 0.41 -9.76 0.99 7.12 -1.66 -3.44 115.31 106.94 1zbr h LEU 130 Ca -0.51 -0.22 -0.59 0.00 0.13 0.00 0.00 57.88 56.70 1zbr h LEU 130 Cb 1.34 -0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 41.31 1zbr h LEU 130 CO 0.52 0.88 -0.15 -0.36 -0.13 0.00 0.00 178.44 179.19 1zbr s PHE 131 N -3.91 3.67 0.46 1.25 0.40 -1.26 -2.72 117.98 115.89 1zbr s PHE 131 Ca -0.05 1.01 -0.25 0.00 -0.60 0.00 0.00 56.93 57.04 1zbr s PHE 131 Cb 0.12 -2.31 -0.08 0.00 0.51 0.00 0.00 43.02 41.26 1zbr s PHE 131 CO 0.81 0.55 1.38 0.00 0.70 0.00 0.00 175.22 178.66 1zbr n ALA 132 N 1.31 1.79 -1.62 5.36 0.00 0.40 -4.66 120.51 123.08 1zbr n ALA 132 Ca -0.10 0.23 -0.46 0.00 0.00 0.00 0.00 53.44 53.11 1zbr n ALA 132 Cb 0.52 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 1zbr n ALA 132 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zbr n GLU 133 N -0.30 1.58 0.00 0.00 -0.00 -1.26 -1.62 120.64 119.04 1zbr n GLU 133 Ca 0.06 0.56 0.00 0.00 -0.00 0.00 0.00 57.16 57.79 1zbr n GLU 133 Cb 0.42 -2.09 0.00 0.00 -0.00 0.00 0.00 31.44 29.76 1zbr n GLU 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zbr n GLY 134 N 1.80 2.84 3.56 -1.84 0.00 -1.26 -5.03 105.19 105.26 1zbr n GLY 134 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1zbr n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zbr s VAL 135 N -2.59 3.70 0.48 1.61 1.01 -0.64 -4.74 120.40 119.24 1zbr s VAL 135 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.22 1zbr s VAL 135 Cb 0.00 -4.65 -0.07 0.00 0.00 0.00 0.00 36.38 31.66 1zbr s VAL 135 CO 0.00 -1.53 1.22 -0.89 0.00 0.00 0.00 175.10 173.91 1zbr s THR 136 N 6.27 2.80 -0.83 3.92 2.01 -1.21 -4.80 115.64 123.81 1zbr s THR 136 Ca 0.44 0.61 -0.02 0.00 0.31 0.00 0.00 61.69 63.03 1zbr s THR 136 Cb -0.09 -3.32 0.21 0.00 0.01 0.00 0.00 72.50 69.31 1zbr s THR 136 CO 0.19 0.00 0.70 -0.22 -0.69 0.00 0.00 174.62 174.60 1zbr s LEU 137 N -3.10 5.49 -0.01 4.42 1.98 -1.26 -0.40 118.68 125.80 1zbr s LEU 137 Ca 0.65 -3.51 -0.30 0.00 -2.89 0.00 0.00 54.13 48.08 1zbr s LEU 137 Cb -0.32 -1.90 -0.08 0.00 0.66 0.00 0.00 46.19 44.55 1zbr s LEU 137 CO 0.39 -0.23 1.90 -0.62 -1.89 0.00 0.00 176.35 175.91 1zbr s ASP 138 N 0.06 6.42 -0.56 3.68 2.15 -0.07 -4.88 116.67 123.47 1zbr s ASP 138 Ca 0.25 2.48 -0.26 0.00 0.43 0.00 0.00 52.55 55.45 1zbr s ASP 138 Cb -0.10 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 40.03 1zbr s ASP 138 CO -0.10 -1.10 1.02 0.21 -0.17 0.00 0.00 175.17 175.03 1zbr s ASN 139 N 4.48 6.38 -0.17 -0.34 3.84 -1.26 -1.28 114.94 126.59 1zbr s ASN 139 Ca 0.85 -0.19 0.16 0.00 0.21 0.00 0.00 52.86 53.90 1zbr s ASN 139 Cb -0.39 -2.48 0.38 0.00 -0.55 0.00 0.00 41.25 38.21 1zbr s ASN 139 CO 0.38 -1.31 1.25 0.54 -2.79 0.00 0.00 177.10 175.17 1zbr n ARG 140 N 7.78 1.74 0.14 0.43 5.12 -0.33 -4.74 116.66 126.80 1zbr n ARG 140 Ca 0.04 -2.80 0.08 0.00 -1.93 0.00 0.00 57.85 53.23 1zbr n ARG 140 Cb 0.48 -1.62 0.40 0.00 -1.16 0.00 0.00 32.46 30.56 1zbr n ARG 140 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zbr n LEU 141 N -1.16 0.38 0.12 0.55 4.77 -1.09 -0.06 117.00 120.52 1zbr n LEU 141 Ca 0.19 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.92 1zbr n LEU 141 Cb 0.74 -0.64 0.44 0.00 -2.33 0.00 0.00 43.42 41.63 1zbr n LEU 141 CO 0.05 -0.76 0.88 0.00 -1.33 0.00 0.00 177.39 176.23 1zbr n ALA 142 N -1.64 2.01 -3.90 -1.18 0.00 -1.26 -4.45 120.51 110.09 1zbr n ALA 142 Ca -0.01 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 1zbr n ALA 142 Cb 0.15 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 18.01 1zbr n ALA 142 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zbr s PHE 143 N -3.21 2.85 -0.08 0.00 5.36 0.92 -5.04 117.98 118.78 1zbr s PHE 143 Ca 0.08 -1.41 -0.30 0.00 -0.96 0.00 0.00 56.93 54.34 1zbr s PHE 143 Cb 0.11 -1.99 -0.03 0.00 -0.34 0.00 0.00 43.02 40.77 1zbr s PHE 143 CO 0.51 -0.72 1.24 0.08 -1.46 0.00 0.00 175.22 174.87 1zbr s VAL 144 N 1.35 4.21 -0.28 3.12 1.01 -1.26 -1.90 120.40 126.65 1zbr s VAL 144 Ca 0.05 1.52 -0.21 0.00 0.00 0.00 0.00 61.98 63.34 1zbr s VAL 144 Cb -0.14 -3.98 0.10 0.00 0.00 0.00 0.00 36.38 32.37 1zbr s VAL 144 CO -0.10 -0.04 0.86 -0.22 0.00 0.00 0.00 175.10 175.60 1zbr s LEU 145 N 2.60 -0.66 -0.05 3.92 2.96 0.15 -4.78 118.68 122.82 1zbr s LEU 145 Ca 0.56 1.17 0.06 0.00 -0.22 0.00 0.00 54.13 55.71 1zbr s LEU 145 Cb -0.24 2.14 -0.01 0.00 0.50 0.00 0.00 46.19 48.57 1zbr s LEU 145 CO 0.20 -0.19 -0.24 -1.83 -1.32 0.00 0.00 176.35 172.97 1zbr s GLU 146 N 0.81 2.44 0.65 1.98 1.03 -1.26 -4.39 118.70 119.96 1zbr s GLU 146 Ca -0.03 -0.89 0.29 0.00 0.03 0.00 0.00 54.97 54.36 1zbr s GLU 146 Cb -0.05 -2.16 1.54 0.00 -0.80 0.00 0.00 34.13 32.66 1zbr s GLU 146 CO -0.09 0.45 1.89 0.78 -1.33 0.00 0.00 175.26 176.95 1zbr h GLY 147 N 5.86 0.00 2.00 -3.83 0.00 -1.65 0.10 103.07 105.54 1zbr h GLY 147 Ca -0.36 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1zbr h GLY 147 CO 0.48 0.00 -0.11 -1.33 0.00 0.00 0.00 176.54 175.57 1zbr h GLY 148 N 0.00 0.00 0.24 4.60 0.00 -1.88 -1.84 103.07 104.19 1zbr h GLY 148 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1zbr h GLY 148 CO -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 176.54 176.16 1zbr n ALA 149 N -2.32 3.35 -2.80 3.60 0.00 0.02 -2.14 120.51 120.22 1zbr n ALA 149 Ca -0.02 -0.43 -0.33 0.00 0.00 0.00 0.00 53.44 52.65 1zbr n ALA 149 Cb 0.21 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1zbr n ALA 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zbr s LEU 150 N -2.64 4.35 -0.29 0.00 2.01 -0.69 -4.44 118.68 116.98 1zbr s LEU 150 Ca 0.20 0.48 -0.12 0.00 0.01 0.00 0.00 54.13 54.69 1zbr s LEU 150 Cb 0.18 -2.78 0.11 0.00 0.01 0.00 0.00 46.19 43.71 1zbr s LEU 150 CO 0.59 0.22 0.66 -0.70 1.01 0.00 0.00 176.35 178.12 1zbr s GLU 151 N -2.01 0.62 0.29 1.70 2.56 -1.20 -4.81 118.70 115.85 1zbr s GLU 151 Ca 0.30 1.35 0.02 0.00 0.00 0.00 0.00 54.97 56.64 1zbr s GLU 151 Cb -0.13 0.55 -0.05 0.00 2.00 0.00 0.00 34.13 36.51 1zbr s GLU 151 CO 0.19 -0.18 0.10 -0.08 -0.56 0.00 0.00 175.26 174.74 1zbr s THR 152 N 2.36 0.64 -0.39 -1.70 -1.32 -1.26 0.39 115.64 114.36 1zbr s THR 152 Ca -0.08 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.45 1zbr s THR 152 Cb -0.09 -2.62 -0.01 0.00 -1.51 0.00 0.00 72.50 68.27 1zbr s THR 152 CO -0.19 0.00 0.39 -0.90 -2.21 0.00 0.00 174.62 171.71 1zbr n ASP 153 N -0.67 0.74 0.00 8.08 5.75 -1.14 -4.71 116.55 124.60 1zbr n ASP 153 Ca -0.01 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.90 1zbr n ASP 153 Cb 0.66 0.56 0.00 0.00 -1.03 0.00 0.00 41.12 41.31 1zbr n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zbr n GLY 154 N 0.74 1.64 1.43 6.12 0.00 -1.26 -4.66 105.19 109.20 1zbr n GLY 154 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1zbr n GLY 154 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zbr n GLU 155 N -2.00 3.15 -0.40 1.61 4.71 -1.26 -4.87 120.64 121.58 1zbr n GLU 155 Ca 0.00 -2.63 0.00 0.00 -0.01 0.00 0.00 57.16 54.52 1zbr n GLU 155 Cb 0.00 -1.72 0.00 0.00 -1.01 0.00 0.00 31.44 28.71 1zbr n GLU 155 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zbr n GLY 156 N 1.35 0.80 3.67 0.62 0.00 -1.26 -4.89 105.19 105.47 1zbr n GLY 156 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1zbr n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zbr s THR 157 N -2.01 4.18 -0.02 2.61 2.01 -1.26 0.17 115.64 121.32 1zbr s THR 157 Ca 0.00 -0.37 0.04 0.00 0.31 0.00 0.00 61.69 61.67 1zbr s THR 157 Cb 0.00 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.73 1zbr s THR 157 CO 0.00 0.55 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.13 1zbr s LEU 158 N -1.03 1.96 -0.19 4.42 2.96 -0.47 -2.90 118.68 123.43 1zbr s LEU 158 Ca 0.15 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1zbr s LEU 158 Cb -0.11 -0.71 0.01 0.00 0.50 0.00 0.00 46.19 45.87 1zbr s LEU 158 CO 0.04 0.14 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.85 1zbr s LEU 159 N -0.16 2.43 0.00 -0.68 2.96 0.16 -0.22 118.68 123.17 1zbr s LEU 159 Ca 0.02 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1zbr s LEU 159 Cb -0.07 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 45.04 1zbr s LEU 159 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.35 175.38 1zbr n THR 160 N 4.62 0.00 -3.71 3.68 -2.24 -0.68 -3.27 114.28 112.68 1zbr n THR 160 Ca -0.20 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1zbr n THR 160 Cb 0.50 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.60 1zbr n THR 160 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zbr s THR 161 N 0.22 -0.13 0.41 4.28 -4.23 -1.26 -2.12 115.64 112.81 1zbr s THR 161 Ca 0.00 0.18 0.17 0.00 -1.18 0.00 0.00 61.69 60.86 1zbr s THR 161 Cb 0.00 -0.41 0.38 0.00 1.34 0.00 0.00 72.50 73.81 1zbr s THR 161 CO 0.00 0.07 1.86 0.44 -0.54 0.00 0.00 174.62 176.45 1zbr h ASP 162 N 7.47 0.42 0.47 3.99 5.19 -1.16 0.43 116.42 133.24 1zbr h ASP 162 Ca -0.34 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1zbr h ASP 162 Cb 1.15 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1zbr h ASP 162 CO 0.31 0.17 0.00 0.77 -3.12 0.00 0.00 179.24 177.37 1zbr h SER 163 N 0.42 0.00 0.00 6.45 4.64 -1.81 -1.11 113.55 122.14 1zbr h SER 163 Ca 0.47 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.56 1zbr h SER 163 Cb 1.13 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.18 1zbr h SER 163 CO -0.18 0.00 -1.82 0.00 -0.87 0.00 0.00 176.83 173.96 1zbr h LEU 165 N -0.17 0.01 -3.56 0.00 5.85 -0.94 -2.94 115.31 113.57 1zbr h LEU 165 Ca -0.34 -0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.06 1zbr h LEU 165 Cb 1.44 -0.00 -0.19 0.00 0.37 0.00 0.00 40.66 42.28 1zbr h LEU 165 CO -0.11 0.27 0.06 0.49 -0.34 0.00 0.00 178.44 178.82 1zbr n PHE 166 N -4.23 1.77 -2.13 1.25 0.99 -0.43 -4.72 117.46 109.96 1zbr n PHE 166 Ca -0.02 -1.83 -0.41 0.00 -0.00 0.00 0.00 57.45 55.19 1zbr n PHE 166 Cb 0.31 -0.64 -0.03 0.00 -1.00 0.00 0.00 39.48 38.12 1zbr n PHE 166 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 1zbr s GLU 167 N -3.34 4.35 0.37 -1.08 2.56 -1.11 -4.91 118.70 115.53 1zbr s GLU 167 Ca 0.49 2.17 0.25 0.00 0.00 0.00 0.00 54.97 57.88 1zbr s GLU 167 Cb 0.43 -3.13 1.34 0.00 2.00 0.00 0.00 34.13 34.77 1zbr s GLU 167 CO 0.02 -0.27 1.76 -1.00 -0.56 0.00 0.00 175.26 175.21 1zbr h PRO 168 N 4.63 0.00 -0.23 4.30 0.13 -1.93 -2.09 132.00 136.80 1zbr h PRO 168 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zbr h PRO 168 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1zbr h PRO 168 CO 0.74 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.60 1zbr n ASN 169 N -2.37 2.89 0.00 1.44 3.02 -1.26 -4.29 115.26 114.69 1zbr n ASN 169 Ca -0.02 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 1zbr n ASN 169 Cb 0.04 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1zbr n ASN 169 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zbr n ARG 170 N -0.06 0.00 -2.69 3.52 3.00 -0.79 -4.50 116.66 115.14 1zbr n ARG 170 Ca 0.12 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.75 1zbr n ARG 170 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 32.46 32.88 1zbr n ARG 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1zbr n ASN 171 N -0.37 3.15 0.30 0.55 3.02 -1.26 -4.56 115.26 116.10 1zbr n ASN 171 Ca 0.00 -3.30 0.18 0.00 -0.03 0.00 0.00 54.58 51.43 1zbr n ASN 171 Cb 0.00 -0.52 0.92 0.00 -0.61 0.00 0.00 39.78 39.57 1zbr n ASN 171 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zbr h ALA 172 N 2.83 1.08 0.00 5.41 0.00 -1.76 -0.89 119.26 125.93 1zbr h ALA 172 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zbr h ALA 172 Cb 0.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zbr h ALA 172 CO 0.69 0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1zbr n GLY 173 N -0.61 -0.96 3.54 0.00 0.00 -1.26 -4.64 105.19 101.25 1zbr n GLY 173 Ca -0.01 0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1zbr n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zbr s LEU 174 N -3.80 2.83 0.61 0.99 1.43 -0.34 -5.13 118.68 115.26 1zbr s LEU 174 Ca 0.03 -0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 52.26 1zbr s LEU 174 Cb 0.07 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 1zbr s LEU 174 CO 0.24 0.07 0.99 -0.94 0.23 0.00 0.00 176.35 176.94 1zbr s SER 175 N -3.18 6.14 0.14 2.29 1.04 -1.26 -4.81 113.70 114.05 1zbr s SER 175 Ca 0.27 1.29 -0.30 0.00 0.48 0.00 0.00 55.95 57.69 1zbr s SER 175 Cb -0.07 -2.36 -0.06 0.00 0.10 0.00 0.00 66.02 63.64 1zbr s SER 175 CO 0.15 -0.88 1.56 0.03 0.98 0.00 0.00 173.24 175.09 1zbr h ARG 176 N -0.26 -0.37 -0.61 4.02 2.47 -1.96 0.10 114.38 117.77 1zbr h ARG 176 Ca -0.45 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.30 1zbr h ARG 176 Cb 1.20 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.57 1zbr h ARG 176 CO 0.62 -0.25 0.37 1.15 0.56 0.00 0.00 179.97 182.42 1zbr h THR 177 N -0.38 1.17 0.43 2.04 2.02 -2.00 -2.76 112.91 113.42 1zbr h THR 177 Ca 0.10 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1zbr h THR 177 Cb 0.60 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1zbr h THR 177 CO -0.57 0.18 -0.23 0.00 0.37 0.00 0.00 175.52 175.26 1zbr h ALA 178 N 1.57 -0.61 -0.72 6.16 0.00 -1.38 -1.91 119.26 122.36 1zbr h ALA 178 Ca 0.22 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1zbr h ALA 178 Cb -0.03 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 17.92 1zbr h ALA 178 CO -0.04 -0.85 0.12 0.82 0.00 0.00 0.00 179.25 179.30 1zbr h ILE 179 N -0.62 0.48 -0.09 0.00 2.04 -0.61 0.75 117.51 119.46 1zbr h ILE 179 Ca -0.05 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 1zbr h ILE 179 Cb 0.49 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1zbr h ILE 179 CO 0.07 0.04 -0.18 0.40 0.00 0.00 0.00 178.15 178.48 1zbr h ILE 180 N 0.22 1.18 0.00 -0.67 2.04 -1.36 -1.92 117.51 116.99 1zbr h ILE 180 Ca 0.40 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1zbr h ILE 180 Cb 0.69 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1zbr h ILE 180 CO -0.54 0.24 -0.39 0.44 0.00 0.00 0.00 178.15 177.91 1zbr h ASP 181 N 0.13 0.00 -0.05 1.72 3.45 -0.06 -2.47 116.42 119.14 1zbr h ASP 181 Ca 0.03 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.31 1zbr h ASP 181 Cb 0.40 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1zbr h ASP 181 CO 0.03 0.39 -0.58 0.74 -1.57 0.00 0.00 179.24 178.24 1zbr h THR 182 N 0.00 1.31 -0.25 0.35 2.02 -0.54 -2.20 112.91 113.60 1zbr h THR 182 Ca -0.00 -1.82 -0.03 0.00 0.77 0.00 0.00 66.41 65.33 1zbr h THR 182 Cb 1.08 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 1zbr h THR 182 CO 0.05 0.57 0.05 -0.07 0.37 0.00 0.00 175.52 176.49 1zbr h LEU 183 N 0.49 0.38 -1.42 2.58 3.38 -1.34 0.67 115.31 120.06 1zbr h LEU 183 Ca 0.00 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1zbr h LEU 183 Cb 1.15 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1zbr h LEU 183 CO 0.12 0.54 0.39 0.11 0.09 0.00 0.00 178.44 179.69 1zbr h LYS 184 N 0.22 0.78 0.00 1.13 1.57 -1.41 0.53 116.57 119.39 1zbr h LYS 184 Ca 0.08 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1zbr h LYS 184 Cb 0.31 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1zbr h LYS 184 CO 0.00 0.52 -0.17 1.49 -0.57 0.00 0.00 179.45 180.72 1zbr h GLU 185 N 0.81 0.00 -0.89 3.15 4.81 -1.12 -0.80 114.58 120.53 1zbr h GLU 185 Ca 0.22 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1zbr h GLU 185 Cb -0.09 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1zbr h GLU 185 CO -0.05 0.70 0.58 0.77 -0.73 0.00 0.00 179.01 180.29 1zbr h SER 186 N -1.00 0.92 -0.01 1.04 0.02 0.41 -3.02 113.55 111.91 1zbr h SER 186 Ca -0.04 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1zbr h SER 186 Cb 0.76 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1zbr h SER 186 CO -0.02 0.61 -0.48 0.18 -1.14 0.00 0.00 176.83 175.98 1zbr n LEU 187 N -4.47 1.14 0.00 5.07 4.77 0.17 -4.99 117.00 118.69 1zbr n LEU 187 Ca 0.13 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1zbr n LEU 187 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1zbr n LEU 187 CO 0.34 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1zbr n GLY 188 N 1.21 0.33 3.74 -0.72 0.00 -0.32 -3.09 105.19 106.34 1zbr n GLY 188 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1zbr n GLY 188 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zbr s VAL 189 N -1.79 3.58 0.06 1.61 -7.23 -1.14 -4.78 120.40 110.72 1zbr s VAL 189 Ca 0.00 1.36 -0.16 0.00 -1.81 0.00 0.00 61.98 61.38 1zbr s VAL 189 Cb 0.00 -3.87 -0.22 0.00 0.56 0.00 0.00 36.38 32.85 1zbr s VAL 189 CO 0.00 0.23 1.19 0.77 -0.31 0.00 0.00 175.10 176.98 1zbr h SER 190 N 5.04 0.80 -4.17 4.85 4.64 -0.59 -3.39 113.55 120.73 1zbr h SER 190 Ca -0.45 -0.72 -0.48 0.00 -0.47 0.00 0.00 61.79 59.68 1zbr h SER 190 Cb 1.21 -0.24 -0.29 0.00 -0.31 0.00 0.00 62.40 62.77 1zbr h SER 190 CO 0.73 1.40 -0.81 0.00 -0.87 0.00 0.00 176.83 177.28 1zbr s ARG 191 N -3.40 1.14 -0.26 4.77 1.70 -1.03 -5.04 118.95 116.82 1zbr s ARG 191 Ca -0.11 -0.49 0.03 0.00 -0.47 0.00 0.00 55.73 54.69 1zbr s ARG 191 Cb 0.06 -1.10 0.06 0.00 -0.57 0.00 0.00 34.95 33.41 1zbr s ARG 191 CO 0.88 0.29 -0.09 0.08 -1.08 0.00 0.00 175.30 175.38 1zbr s VAL 192 N -0.29 2.10 -0.46 4.99 1.01 -1.26 -1.37 120.40 125.12 1zbr s VAL 192 Ca 0.05 -1.63 -0.19 0.00 0.00 0.00 0.00 61.98 60.20 1zbr s VAL 192 Cb -0.06 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1zbr s VAL 192 CO -0.00 -0.07 0.59 -0.76 0.00 0.00 0.00 175.10 174.85 1zbr s LEU 193 N 1.12 4.77 -0.25 3.92 1.43 0.70 -4.99 118.68 125.39 1zbr s LEU 193 Ca -0.07 -0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 52.30 1zbr s LEU 193 Cb -0.20 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 1zbr s LEU 193 CO -0.05 -0.78 0.10 -0.44 0.23 0.00 0.00 176.35 175.40 1zbr s SER 194 N 2.23 5.35 0.34 2.29 0.01 -1.26 -1.69 113.70 120.97 1zbr s SER 194 Ca 0.17 -0.15 -0.26 0.00 1.31 0.00 0.00 55.95 57.03 1zbr s SER 194 Cb -0.17 -1.97 -0.10 0.00 0.21 0.00 0.00 66.02 64.00 1zbr s SER 194 CO 0.15 -0.02 1.00 -0.76 0.41 0.00 0.00 173.24 174.01 1zbr s LEU 195 N 1.57 4.31 0.00 2.44 1.43 -0.90 -4.66 118.68 122.86 1zbr s LEU 195 Ca 0.06 1.95 0.12 0.00 -1.03 0.00 0.00 54.13 55.23 1zbr s LEU 195 Cb -0.15 -4.02 0.26 0.00 0.03 0.00 0.00 46.19 42.31 1zbr s LEU 195 CO 0.05 -0.21 1.16 -2.11 0.23 0.00 0.00 176.35 175.47 1zbr n ARG 196 N 0.44 2.17 -4.19 1.70 1.85 -1.26 -0.66 116.66 116.71 1zbr n ARG 196 Ca 0.02 -1.83 -0.16 0.00 -1.00 0.00 0.00 57.85 54.88 1zbr n ARG 196 Cb 0.49 -1.28 -0.11 0.00 -1.05 0.00 0.00 32.46 30.51 1zbr n ARG 196 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1zbr s HIS 197 N -1.01 1.20 0.00 2.89 3.76 -1.26 -4.94 115.29 115.93 1zbr s HIS 197 Ca 0.22 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.56 1zbr s HIS 197 Cb 0.12 -0.65 0.00 0.00 1.11 0.00 0.00 32.58 33.16 1zbr s HIS 197 CO 0.17 0.06 0.00 0.41 -0.85 0.00 0.00 174.74 174.53 1zbr n GLY 198 N 0.73 2.56 3.64 -2.22 0.00 -1.25 -5.00 105.19 103.64 1zbr n GLY 198 Ca -0.17 -1.33 -0.02 0.00 0.00 0.00 0.00 46.02 44.50 1zbr n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbr s ALA 199 N 0.00 -2.13 -0.04 4.61 0.00 -1.26 -4.84 121.76 118.10 1zbr s ALA 199 Ca 0.00 1.90 -0.03 0.00 0.00 0.00 0.00 51.96 53.83 1zbr s ALA 199 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 1zbr s ALA 199 CO 0.00 -0.28 0.11 -0.51 0.00 0.00 0.00 175.76 175.08 1zbr s LEU 200 N -1.16 4.09 0.02 0.00 2.01 -1.26 -4.94 118.68 117.44 1zbr s LEU 200 Ca 0.09 0.27 -0.06 0.00 0.01 0.00 0.00 54.13 54.44 1zbr s LEU 200 Cb -0.01 -2.27 -0.02 0.00 0.01 0.00 0.00 46.19 43.90 1zbr s LEU 200 CO -0.07 0.31 1.10 0.00 1.01 0.00 0.00 176.35 178.70 1zbr h ALA 201 N 4.32 -0.41 -0.03 4.21 0.00 -1.93 -2.04 119.26 123.38 1zbr h ALA 201 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zbr h ALA 201 Cb 1.19 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1zbr h ALA 201 CO 0.62 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1zbr n GLY 202 N -1.07 0.09 3.77 0.00 0.00 -1.22 -4.90 105.19 101.86 1zbr n GLY 202 Ca -0.01 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1zbr n GLY 202 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zbr s ASP 203 N -0.64 6.48 0.00 1.61 3.68 -0.77 -4.53 116.67 122.51 1zbr s ASP 203 Ca 0.03 2.87 0.00 0.00 2.13 0.00 0.00 52.55 57.57 1zbr s ASP 203 Cb 0.02 -2.66 0.00 0.00 -1.45 0.00 0.00 42.92 38.83 1zbr s ASP 203 CO 0.01 -0.76 0.39 0.47 0.13 0.00 0.00 175.17 175.42 1zbr n ASP 204 N 0.53 0.77 -0.50 -0.34 8.00 -1.26 -4.67 116.55 119.06 1zbr n ASP 204 Ca 0.01 -1.06 0.11 0.00 0.71 0.00 0.00 54.79 54.56 1zbr n ASP 204 Cb 0.41 0.00 0.42 0.00 -0.02 0.00 0.00 41.12 41.93 1zbr n ASP 204 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1zbr n THR 205 N -0.03 0.16 -3.04 -3.53 -2.24 -1.26 -4.92 114.28 99.42 1zbr n THR 205 Ca 0.00 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1zbr n THR 205 Cb 0.09 0.35 0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1zbr n THR 205 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zbr n ASP 206 N 0.22 -4.29 -1.36 3.42 8.00 -1.26 -4.07 116.55 117.20 1zbr n ASP 206 Ca 0.17 -0.27 -0.02 0.00 0.71 0.00 0.00 54.79 55.37 1zbr n ASP 206 Cb 0.32 -2.90 0.01 0.00 -0.02 0.00 0.00 41.12 38.53 1zbr n ASP 206 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zbr n GLY 207 N -1.29 0.35 3.74 0.44 0.00 -1.26 -2.95 105.19 104.22 1zbr n GLY 207 Ca -0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1zbr n GLY 207 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zbr s HIS 208 N -3.05 2.87 0.58 1.61 3.76 -1.26 -4.69 115.29 115.11 1zbr s HIS 208 Ca 0.00 0.78 0.28 0.00 -0.15 0.00 0.00 55.06 55.97 1zbr s HIS 208 Cb -0.00 -4.00 1.60 0.00 1.11 0.00 0.00 32.58 31.29 1zbr s HIS 208 CO 0.10 -3.41 2.09 0.97 -0.85 0.00 0.00 174.74 173.63 1zbr h ILE 209 N 3.53 0.52 0.00 0.60 6.09 -1.81 0.49 117.51 126.93 1zbr h ILE 209 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1zbr h ILE 209 Cb 1.22 0.83 0.00 0.00 0.47 0.00 0.00 36.82 39.33 1zbr h ILE 209 CO 0.82 0.00 0.49 -0.78 -3.07 0.00 0.00 178.15 175.61 1zbr h ASP 210 N 0.00 0.00 -0.04 2.19 -0.00 -1.67 0.58 116.42 117.48 1zbr h ASP 210 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 1zbr h ASP 210 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.87 1zbr h ASP 210 CO -0.00 0.00 0.00 0.35 -0.00 0.00 0.00 179.24 179.59 1zbr n THR 211 N -2.69 1.45 0.00 2.25 -2.24 0.16 -3.92 114.28 109.29 1zbr n THR 211 Ca -0.01 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.18 1zbr n THR 211 Cb 0.52 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1zbr n THR 211 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zbr n LEU 212 N -0.82 0.00 -4.83 3.22 4.77 0.18 -4.76 117.00 114.76 1zbr n LEU 212 Ca 0.09 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.78 1zbr n LEU 212 Cb 0.46 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 1zbr n LEU 212 CO 0.02 -0.04 -0.21 0.00 -1.33 0.00 0.00 177.39 175.83 1zbr s ALA 213 N -2.00 3.70 -0.06 -1.18 0.00 -1.14 -2.13 121.76 118.95 1zbr s ALA 213 Ca 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 1zbr s ALA 213 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.60 1zbr s ALA 213 CO 0.00 0.69 0.24 0.50 0.00 0.00 0.00 175.76 177.19 1zbr s ARG 214 N -2.65 0.38 -0.26 0.00 6.06 0.10 -4.54 118.95 118.05 1zbr s ARG 214 Ca 0.31 0.13 -0.21 0.00 -2.50 0.00 0.00 55.73 53.46 1zbr s ARG 214 Cb -0.12 0.18 -0.01 0.00 0.06 0.00 0.00 34.95 35.06 1zbr s ARG 214 CO 0.24 -0.07 0.69 -0.06 -2.50 0.00 0.00 175.30 173.60 1zbr s PHE 215 N -0.36 3.28 -0.16 5.12 0.08 -1.26 -0.72 117.98 123.96 1zbr s PHE 215 Ca -0.05 0.87 0.19 0.00 0.12 0.00 0.00 56.93 58.06 1zbr s PHE 215 Cb -0.03 -2.93 -0.27 0.00 -0.57 0.00 0.00 43.02 39.22 1zbr s PHE 215 CO 0.01 -0.37 0.18 1.33 -0.10 0.00 0.00 175.22 176.27 1zbr n VAL 216 N 5.25 1.05 -3.79 -0.44 0.24 -1.12 -4.94 118.33 114.57 1zbr n VAL 216 Ca 0.01 -0.77 -0.09 0.00 -2.04 0.00 0.00 64.34 61.45 1zbr n VAL 216 Cb 0.49 -0.35 -0.04 0.00 -1.47 0.00 0.00 33.84 32.47 1zbr n VAL 216 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1zbr s ASP 217 N -5.26 -0.25 0.05 -1.34 3.84 -1.25 -4.95 116.67 107.52 1zbr s ASP 217 Ca -0.09 -0.56 0.03 0.00 -0.00 0.00 0.00 52.55 51.92 1zbr s ASP 217 Cb 0.08 0.61 0.14 0.00 -1.38 0.00 0.00 42.92 42.37 1zbr s ASP 217 CO 0.85 -1.12 0.97 1.07 -0.00 0.00 0.00 175.17 176.94 1zbr n THR 218 N -0.37 1.42 -1.75 2.11 5.66 -1.26 -2.06 114.28 118.03 1zbr n THR 218 Ca -0.08 0.54 0.02 0.00 -3.05 0.00 0.00 64.05 61.49 1zbr n THR 218 Cb 0.62 -1.54 0.03 0.00 -1.55 0.00 0.00 70.33 67.89 1zbr n THR 218 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1zbr n ARG 219 N -1.50 0.32 -3.95 1.09 1.85 -1.26 -5.00 116.66 108.22 1zbr n ARG 219 Ca -0.00 -1.38 -0.10 0.00 -1.00 0.00 0.00 57.85 55.37 1zbr n ARG 219 Cb 0.13 -0.74 -0.12 0.00 -1.05 0.00 0.00 32.46 30.68 1zbr n ARG 219 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1zbr s THR 220 N -0.70 0.08 -0.06 8.89 2.01 -0.87 -1.51 115.64 123.48 1zbr s THR 220 Ca 0.08 -0.68 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 1zbr s THR 220 Cb 0.07 -0.21 0.03 0.00 0.01 0.00 0.00 72.50 72.40 1zbr s THR 220 CO 0.01 -0.37 -0.01 -0.63 -0.69 0.00 0.00 174.62 172.92 1zbr s ILE 221 N -1.10 0.39 -0.06 1.82 1.01 0.11 -2.79 121.20 120.58 1zbr s ILE 221 Ca -0.12 0.05 -0.12 0.00 0.00 0.00 0.00 60.65 60.46 1zbr s ILE 221 Cb -0.07 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 1zbr s ILE 221 CO -0.01 0.23 0.31 0.68 0.00 0.00 0.00 174.94 176.16 1zbr s VAL 222 N 1.53 5.22 0.05 2.92 -7.23 0.10 -1.46 120.40 121.52 1zbr s VAL 222 Ca -0.02 0.61 -0.06 0.00 -1.81 0.00 0.00 61.98 60.70 1zbr s VAL 222 Cb -0.13 -3.61 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 1zbr s VAL 222 CO -0.03 0.56 0.10 -0.72 -0.31 0.00 0.00 175.10 174.70 1zbr s TYR 223 N -0.83 0.22 -0.22 2.82 -0.85 -1.00 0.03 117.35 117.51 1zbr s TYR 223 Ca 0.20 -0.56 -0.29 0.00 -0.52 0.00 0.00 57.07 55.90 1zbr s TYR 223 Cb -0.15 -0.15 -0.01 0.00 0.38 0.00 0.00 41.96 42.03 1zbr s TYR 223 CO 0.09 -0.40 1.32 0.08 -1.52 0.00 0.00 175.55 175.12 1zbr s VAL 224 N -2.93 4.16 -0.15 -3.49 1.01 -0.90 0.89 120.40 118.98 1zbr s VAL 224 Ca -0.02 1.36 -0.08 0.00 0.00 0.00 0.00 61.98 63.23 1zbr s VAL 224 Cb 0.01 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1zbr s VAL 224 CO -0.06 -0.29 0.14 -0.60 0.00 0.00 0.00 175.10 174.29 1zbr s ARG 225 N 3.89 3.74 -0.17 2.72 6.06 0.14 -4.85 118.95 130.47 1zbr s ARG 225 Ca 0.57 -0.16 -0.02 0.00 -2.50 0.00 0.00 55.73 53.62 1zbr s ARG 225 Cb -0.20 -3.28 -0.01 0.00 0.06 0.00 0.00 34.95 31.52 1zbr s ARG 225 CO 0.20 0.59 -0.09 0.45 -2.50 0.00 0.00 175.30 173.95 1zbr s SER 226 N -0.48 4.20 -0.10 -2.12 0.15 -1.26 -4.67 113.70 109.42 1zbr s SER 226 Ca 0.12 -0.34 0.14 0.00 0.70 0.00 0.00 55.95 56.58 1zbr s SER 226 Cb -0.12 -1.68 0.31 0.00 -1.71 0.00 0.00 66.02 62.82 1zbr s SER 226 CO 0.02 0.09 1.15 -1.84 1.20 0.00 0.00 173.24 173.85 1zbr n GLU 227 N 4.06 0.87 -3.70 5.44 0.28 -1.26 -4.84 120.64 121.49 1zbr n GLU 227 Ca -0.18 -2.39 -0.30 0.00 -0.16 0.00 0.00 57.16 54.13 1zbr n GLU 227 Cb 0.52 -1.04 -0.14 0.00 1.43 0.00 0.00 31.44 32.20 1zbr n GLU 227 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1zbr s ASP 228 N -2.46 3.84 0.08 -1.84 2.15 -1.26 -4.99 116.67 112.19 1zbr s ASP 228 Ca 0.28 -1.96 0.08 0.00 0.43 0.00 0.00 52.55 51.38 1zbr s ASP 228 Cb 0.28 -0.87 0.38 0.00 -0.30 0.00 0.00 42.92 42.41 1zbr s ASP 228 CO -0.05 -0.37 1.24 -0.81 -0.17 0.00 0.00 175.17 175.01 1zbr n PRO 229 N 4.42 0.04 0.01 4.34 -0.04 -1.26 -1.56 135.00 140.94 1zbr n PRO 229 Ca 0.02 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1zbr n PRO 229 Cb 0.39 -1.62 0.42 0.00 -0.04 0.00 0.00 33.50 32.66 1zbr n PRO 229 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zbr n SER 230 N -1.70 0.30 -4.91 3.54 3.41 -1.26 -4.87 113.62 108.12 1zbr n SER 230 Ca 0.00 0.16 -0.27 0.00 -0.26 0.00 0.00 58.87 58.50 1zbr n SER 230 Cb 0.04 -0.15 -0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1zbr n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zbr s ASP 231 N -3.15 6.28 0.00 4.04 2.15 -0.60 -4.99 116.67 120.39 1zbr s ASP 231 Ca 0.12 0.93 0.25 0.00 0.43 0.00 0.00 52.55 54.29 1zbr s ASP 231 Cb 0.18 -2.25 1.09 0.00 -0.30 0.00 0.00 42.92 41.64 1zbr s ASP 231 CO 0.62 -0.56 1.82 -1.84 -0.17 0.00 0.00 175.17 175.03 1zbr n GLU 232 N -2.20 0.02 0.03 4.34 0.28 -1.26 -3.30 120.64 118.55 1zbr n GLU 232 Ca 0.01 0.06 0.11 0.00 -0.16 0.00 0.00 57.16 57.18 1zbr n GLU 232 Cb 0.55 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.87 1zbr n GLU 232 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zbr n HIS 233 N -1.49 0.33 0.21 -1.84 8.25 -1.26 -4.51 115.22 114.90 1zbr n HIS 233 Ca 0.06 0.09 -0.15 0.00 -0.26 0.00 0.00 57.72 57.47 1zbr n HIS 233 Cb 0.29 -0.54 -0.07 0.00 1.12 0.00 0.00 29.99 30.79 1zbr n HIS 233 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1zbr h TYR 234 N 0.00 -0.91 -0.38 4.41 3.20 -1.76 0.54 116.97 122.07 1zbr h TYR 234 Ca 0.00 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.96 1zbr h TYR 234 Cb 0.85 0.35 -0.09 0.00 1.54 0.00 0.00 36.73 39.39 1zbr h TYR 234 CO 0.00 -0.47 -0.27 1.03 -1.64 0.00 0.00 178.16 176.81 1zbr h SER 235 N -0.69 -0.90 -0.08 -2.11 0.87 -1.79 0.00 113.55 108.85 1zbr h SER 235 Ca -0.02 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1zbr h SER 235 Cb 0.63 0.44 -0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1zbr h SER 235 CO -0.07 -0.29 -0.05 -0.78 -0.53 0.00 0.00 176.83 175.11 1zbr h ASP 236 N -0.21 0.18 -0.63 6.23 3.58 -1.78 -3.14 116.42 120.65 1zbr h ASP 236 Ca 0.18 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 57.17 1zbr h ASP 236 Cb 0.50 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.47 1zbr h ASP 236 CO -0.50 0.58 0.34 -0.07 -2.88 0.00 0.00 179.24 176.71 1zbr h LEU 237 N -0.23 0.80 -1.21 2.28 -0.00 -0.69 -2.71 115.31 113.55 1zbr h LEU 237 Ca 0.02 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 1zbr h LEU 237 Cb 0.52 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.95 1zbr h LEU 237 CO 0.01 0.67 0.33 0.74 -0.00 0.00 0.00 178.44 180.19 1zbr h THR 238 N 0.86 1.20 0.00 0.22 2.02 -1.10 -0.31 112.91 115.81 1zbr h THR 238 Ca 0.22 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1zbr h THR 238 Cb 0.06 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1zbr h THR 238 CO -0.03 0.22 0.00 0.00 0.37 0.00 0.00 175.52 176.08 1zbr n ALA 239 N -2.44 1.80 0.00 6.16 0.00 -1.02 -2.64 120.51 122.36 1zbr n ALA 239 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1zbr n ALA 239 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1zbr n ALA 239 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zbr n GLU 241 N 0.75 0.00 -0.11 0.00 2.13 -0.13 -2.49 120.64 120.79 1zbr n GLU 241 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1zbr n GLU 241 Cb 0.16 -0.01 -0.03 0.00 0.27 0.00 0.00 31.44 31.84 1zbr n GLU 241 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1zbr h GLN 242 N 0.00 0.54 -0.65 5.31 1.08 -1.79 -2.20 115.11 117.41 1zbr h GLN 242 Ca 0.00 -0.16 0.11 0.00 -1.45 0.00 0.00 58.65 57.15 1zbr h GLN 242 Cb 0.00 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.30 1zbr h GLN 242 CO 0.00 0.65 0.24 0.93 -0.95 0.00 0.00 178.83 179.71 1zbr h GLU 243 N 0.35 0.40 -0.57 1.46 5.08 -1.80 0.67 114.58 120.17 1zbr h GLU 243 Ca 0.09 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1zbr h GLU 243 Cb 0.39 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1zbr h GLU 243 CO 0.01 0.27 0.29 -0.07 -1.00 0.00 0.00 179.01 178.51 1zbr h LEU 244 N 0.41 0.71 -1.12 1.33 3.38 -1.84 -1.85 115.31 116.34 1zbr h LEU 244 Ca 0.33 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1zbr h LEU 244 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1zbr h LEU 244 CO -0.34 0.60 -0.26 0.50 0.09 0.00 0.00 178.44 179.03 1zbr h LYS 245 N 0.80 0.29 -0.02 1.13 1.63 -0.28 -2.65 116.57 117.48 1zbr h LYS 245 Ca 0.20 -0.10 -0.17 0.00 -0.85 0.00 0.00 60.65 59.73 1zbr h LYS 245 Cb 0.06 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1zbr h LYS 245 CO -0.03 0.54 -0.75 0.93 -3.45 0.00 0.00 179.45 176.69 1zbr h GLU 246 N 0.26 0.13 -6.86 1.90 5.08 -0.34 -3.46 114.58 111.29 1zbr h GLU 246 Ca 0.04 -0.12 -0.56 0.00 -1.00 0.00 0.00 59.36 57.72 1zbr h GLU 246 Cb 0.61 0.03 0.18 0.00 0.50 0.00 0.00 28.75 30.07 1zbr h GLU 246 CO 0.04 0.82 -0.02 1.28 -1.00 0.00 0.00 179.01 180.13 1zbr n LEU 247 N -3.72 2.85 -3.86 1.33 4.77 -0.91 -5.04 117.00 112.44 1zbr n LEU 247 Ca -0.02 0.67 -0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1zbr n LEU 247 Cb 0.72 -1.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.34 1zbr n LEU 247 CO 0.45 -2.29 -0.23 -0.13 -1.33 0.00 0.00 177.39 173.86 1zbr s ARG 248 N -3.11 0.25 1.00 3.23 1.81 -1.26 -3.98 118.95 116.88 1zbr s ARG 248 Ca 0.72 -0.07 -0.11 0.00 -1.72 0.00 0.00 55.73 54.55 1zbr s ARG 248 Cb -0.36 0.11 0.19 0.00 -0.45 0.00 0.00 34.95 34.44 1zbr s ARG 248 CO 0.52 -0.05 1.10 1.03 -0.68 0.00 0.00 175.30 177.22 1zbr s ARG 249 N -0.48 0.36 0.39 3.54 0.52 0.32 -4.81 118.95 118.80 1zbr s ARG 249 Ca -0.06 1.27 0.25 0.00 -0.52 0.00 0.00 55.73 56.67 1zbr s ARG 249 Cb -0.04 -1.67 1.34 0.00 0.52 0.00 0.00 34.95 35.11 1zbr s ARG 249 CO 0.00 -2.99 1.74 -1.00 0.02 0.00 0.00 175.30 173.08 1zbr h PRO 250 N -2.12 0.00 -0.59 3.54 0.13 -1.94 0.60 132.00 131.62 1zbr h PRO 250 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zbr h PRO 250 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1zbr h PRO 250 CO 0.45 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.82 1zbr n ASP 251 N -2.39 5.26 0.00 1.44 5.68 -1.26 -4.97 116.55 120.31 1zbr n ASP 251 Ca -0.02 -2.74 0.00 0.00 -0.50 0.00 0.00 54.79 51.53 1zbr n ASP 251 Cb 0.09 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.44 1zbr n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zbr n GLY 252 N 0.77 2.33 3.41 6.12 0.00 0.20 -5.02 105.19 113.00 1zbr n GLY 252 Ca 0.27 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1zbr n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zbr n GLN 253 N 0.00 0.41 -2.41 1.61 1.13 -1.26 -4.19 117.38 112.66 1zbr n GLN 253 Ca 0.00 0.15 -0.32 0.00 -1.94 0.00 0.00 57.00 54.89 1zbr n GLN 253 Cb 0.00 -1.44 -0.04 0.00 0.11 0.00 0.00 30.24 28.88 1zbr n GLN 253 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1zbr s PRO 254 N -1.58 3.95 0.54 -1.09 0.04 -1.26 0.12 135.00 135.72 1zbr s PRO 254 Ca 0.63 0.97 -0.18 0.00 0.04 0.00 0.00 61.00 62.47 1zbr s PRO 254 Cb -0.54 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 31.80 1zbr s PRO 254 CO 0.59 -0.27 1.04 0.71 0.04 0.00 0.00 177.00 179.11 1zbr s TYR 255 N -2.59 3.03 -0.25 0.56 1.51 -1.26 -4.71 117.35 113.65 1zbr s TYR 255 Ca 0.59 1.53 -0.26 0.00 -1.01 0.00 0.00 57.07 57.93 1zbr s TYR 255 Cb -0.10 -3.01 0.00 0.00 -0.11 0.00 0.00 41.96 38.74 1zbr s TYR 255 CO 0.30 -0.93 0.91 0.50 -1.11 0.00 0.00 175.55 175.22 1zbr s ARG 256 N -3.72 4.19 -0.49 -0.62 3.52 -0.57 -4.94 118.95 116.32 1zbr s ARG 256 Ca 0.65 1.06 -0.10 0.00 -0.13 0.00 0.00 55.73 57.20 1zbr s ARG 256 Cb -0.16 -3.65 0.12 0.00 -1.56 0.00 0.00 34.95 29.70 1zbr s ARG 256 CO 0.29 -0.59 0.38 -0.51 -0.81 0.00 0.00 175.30 174.07 1zbr s LEU 257 N 3.01 5.80 -0.32 -0.88 1.43 -1.26 0.07 118.68 126.53 1zbr s LEU 257 Ca 0.38 -1.90 -0.13 0.00 -1.03 0.00 0.00 54.13 51.45 1zbr s LEU 257 Cb -0.15 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1zbr s LEU 257 CO 0.08 -0.72 0.26 0.68 0.23 0.00 0.00 176.35 176.87 1zbr s VAL 258 N 1.39 5.26 0.61 -1.59 -7.23 -0.53 -5.00 120.40 113.31 1zbr s VAL 258 Ca 0.05 0.01 -0.17 0.00 -1.81 0.00 0.00 61.98 60.06 1zbr s VAL 258 Cb -0.27 -3.68 -0.02 0.00 0.56 0.00 0.00 36.38 32.97 1zbr s VAL 258 CO -0.00 0.06 1.16 -2.16 -0.31 0.00 0.00 175.10 173.85 1zbr s PRO 259 N 1.82 2.93 0.02 4.82 0.04 -1.26 -2.38 135.00 140.98 1zbr s PRO 259 Ca 0.08 1.65 0.07 0.00 0.04 0.00 0.00 61.00 62.83 1zbr s PRO 259 Cb -0.17 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1zbr s PRO 259 CO 0.11 -1.20 -0.19 -1.17 0.04 0.00 0.00 177.00 174.58 1zbr s LEU 260 N -4.34 2.12 0.00 -3.56 2.96 0.26 -4.79 118.68 111.33 1zbr s LEU 260 Ca 0.73 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 1zbr s LEU 260 Cb -0.26 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.49 1zbr s LEU 260 CO 0.35 0.18 0.00 -0.81 -1.32 0.00 0.00 176.35 174.75 1zbr n PRO 261 N 2.14 0.00 -4.81 0.98 -0.04 -1.26 0.26 135.00 132.26 1zbr n PRO 261 Ca -0.16 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 1zbr n PRO 261 Cb 0.53 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.85 1zbr n PRO 261 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zbr s ALA 263 N -2.86 2.59 0.29 0.55 0.00 -1.26 -4.67 121.76 116.41 1zbr s ALA 263 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 50.79 1zbr s ALA 263 Cb 0.00 -1.18 -0.14 0.00 0.00 0.00 0.00 23.12 21.80 1zbr s ALA 263 CO 0.00 0.26 0.90 -1.91 0.00 0.00 0.00 175.76 175.02 1zbr n GLU 264 N 3.48 1.09 -1.51 0.00 2.13 -1.26 -4.75 120.64 119.81 1zbr n GLU 264 Ca -0.18 0.38 -0.46 0.00 0.66 0.00 0.00 57.16 57.56 1zbr n GLU 264 Cb 0.53 -1.70 -0.05 0.00 0.27 0.00 0.00 31.44 30.48 1zbr n GLU 264 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zbr n ALA 265 N 0.06 1.35 -3.71 4.31 0.00 -1.26 -4.92 120.51 116.33 1zbr n ALA 265 Ca 0.11 -0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 1zbr n ALA 265 Cb 0.32 -2.74 -0.17 0.00 0.00 0.00 0.00 19.45 16.86 1zbr n ALA 265 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zbr s LEU 266 N 8.07 1.06 0.15 0.00 1.98 -1.26 -5.10 118.68 123.58 1zbr s LEU 266 Ca 1.06 -0.15 -0.23 0.00 -2.89 0.00 0.00 54.13 51.91 1zbr s LEU 266 Cb -0.61 -0.54 0.07 0.00 0.66 0.00 0.00 46.19 45.78 1zbr s LEU 266 CO 0.42 -0.11 0.62 -0.72 -1.89 0.00 0.00 176.35 174.67 1zbr s TYR 267 N 1.41 -0.52 -0.12 5.38 1.13 -1.26 -2.53 117.35 120.84 1zbr s TYR 267 Ca -0.03 0.32 -0.00 0.00 -1.41 0.00 0.00 57.07 55.95 1zbr s TYR 267 Cb -0.13 0.56 -0.02 0.00 -1.10 0.00 0.00 41.96 41.27 1zbr s TYR 267 CO -0.03 -0.83 -0.12 0.16 -2.51 0.00 0.00 175.55 172.23 1zbr s ASP 268 N -2.73 4.15 0.86 -0.18 -4.77 -1.22 -4.93 116.67 107.85 1zbr s ASP 268 Ca 0.01 -0.27 0.00 0.00 -3.30 0.00 0.00 52.55 48.99 1zbr s ASP 268 Cb -0.01 -1.53 0.00 0.00 -1.09 0.00 0.00 42.92 40.29 1zbr s ASP 268 CO -0.13 0.19 0.00 0.61 0.70 0.00 0.00 175.17 176.55 1zbr n GLY 269 N 3.33 1.72 0.00 2.12 0.00 -1.26 -3.49 105.19 107.61 1zbr n GLY 269 Ca -0.18 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1zbr n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbr n ALA 270 N 6.83 1.52 -2.43 4.61 0.00 -1.26 -5.02 120.51 124.75 1zbr n ALA 270 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1zbr n ALA 270 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 1zbr n ALA 270 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zbr s ASP 271 N -1.63 6.97 0.25 0.00 -0.00 -1.23 -5.00 116.67 116.04 1zbr s ASP 271 Ca 0.00 1.73 -0.30 0.00 -0.00 0.00 0.00 52.55 53.98 1zbr s ASP 271 Cb 0.00 -2.54 -0.09 0.00 -0.00 0.00 0.00 42.92 40.29 1zbr s ASP 271 CO 0.00 -0.71 1.14 -0.60 -0.00 0.00 0.00 175.17 175.00 1zbr s ARG 272 N 3.13 4.58 0.07 8.23 3.52 -1.26 -3.44 118.95 133.77 1zbr s ARG 272 Ca 0.55 1.84 -0.14 0.00 -0.13 0.00 0.00 55.73 57.85 1zbr s ARG 272 Cb -0.23 -3.20 -0.06 0.00 -1.56 0.00 0.00 34.95 29.90 1zbr s ARG 272 CO 0.17 0.10 0.48 -0.51 -0.81 0.00 0.00 175.30 174.72 1zbr s LEU 273 N -1.07 4.42 -1.52 -0.88 1.43 -1.05 -3.40 118.68 116.61 1zbr s LEU 273 Ca 0.47 1.02 -0.09 0.00 -1.03 0.00 0.00 54.13 54.50 1zbr s LEU 273 Cb -0.32 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 1zbr s LEU 273 CO 0.40 0.22 2.74 -0.81 0.23 0.00 0.00 176.35 179.13 1zbr n PRO 274 N 1.31 3.94 -2.25 1.29 -0.04 -1.26 -4.53 135.00 133.45 1zbr n PRO 274 Ca -0.10 -2.62 -0.41 0.00 -0.04 0.00 0.00 63.50 60.33 1zbr n PRO 274 Cb 0.52 -2.77 -0.03 0.00 -0.04 0.00 0.00 33.50 31.18 1zbr n PRO 274 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zbr s ALA 275 N 1.18 3.49 -0.10 0.55 0.00 -1.26 -4.77 121.76 120.85 1zbr s ALA 275 Ca 0.64 1.10 -0.09 0.00 0.00 0.00 0.00 51.96 53.60 1zbr s ALA 275 Cb 0.18 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1zbr s ALA 275 CO -0.07 -0.48 0.27 0.99 0.00 0.00 0.00 175.76 176.47 1zbr s THR 276 N -0.54 -0.00 -0.96 0.00 2.01 -1.26 -4.45 115.64 110.44 1zbr s THR 276 Ca 0.51 0.01 0.25 0.00 0.31 0.00 0.00 61.69 62.77 1zbr s THR 276 Cb -0.36 -0.38 -0.00 0.00 0.01 0.00 0.00 72.50 71.76 1zbr s THR 276 CO 0.43 0.00 1.38 -1.22 -0.69 0.00 0.00 174.62 174.52 1zbr n TYR 277 N 3.01 0.04 0.32 4.92 4.01 -1.26 -3.66 117.16 124.54 1zbr n TYR 277 Ca -0.13 0.01 0.14 0.00 -0.16 0.00 0.00 57.90 57.76 1zbr n TYR 277 Cb 0.58 -0.27 0.47 0.00 -0.31 0.00 0.00 39.34 39.80 1zbr n TYR 277 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zbr h ALA 278 N 2.95 1.00 -0.10 -0.72 0.00 -1.89 -3.34 119.26 117.17 1zbr h ALA 278 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1zbr h ALA 278 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1zbr h ALA 278 CO 0.00 0.00 -0.04 -1.71 0.00 0.00 0.00 179.25 177.50 1zbr n ASN 279 N -2.88 5.64 -4.75 0.00 5.15 -1.24 -4.85 115.26 112.33 1zbr n ASN 279 Ca 0.02 -2.62 -0.23 0.00 -0.60 0.00 0.00 54.58 51.15 1zbr n ASN 279 Cb 0.38 -1.39 0.09 0.00 -0.53 0.00 0.00 39.78 38.33 1zbr n ASN 279 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1zbr s PHE 280 N 0.56 2.03 -0.09 1.20 -0.12 -1.26 -2.14 117.98 118.17 1zbr s PHE 280 Ca 0.66 -0.11 -0.00 0.00 -0.05 0.00 0.00 56.93 57.42 1zbr s PHE 280 Cb 0.32 -3.01 0.02 0.00 -0.63 0.00 0.00 43.02 39.73 1zbr s PHE 280 CO -0.04 -1.52 -0.06 -1.17 -0.05 0.00 0.00 175.22 172.38 1zbr s LEU 281 N -5.10 1.08 -0.25 -1.99 0.20 0.13 -4.45 118.68 108.32 1zbr s LEU 281 Ca 0.64 -0.22 -0.16 0.00 0.69 0.00 0.00 54.13 55.08 1zbr s LEU 281 Cb -0.07 -0.68 -0.04 0.00 -0.43 0.00 0.00 46.19 44.97 1zbr s LEU 281 CO 0.43 -0.12 0.40 -0.63 -0.29 0.00 0.00 176.35 176.15 1zbr s ILE 282 N 1.57 5.16 0.24 6.68 1.01 -1.26 -0.65 121.20 133.95 1zbr s ILE 282 Ca 0.01 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.37 1zbr s ILE 282 Cb -0.13 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1zbr s ILE 282 CO -0.05 0.17 -0.03 0.27 0.00 0.00 0.00 174.94 175.31 1zbr s ILE 283 N 1.90 1.23 -0.40 2.92 -4.36 -0.64 -4.71 121.20 117.14 1zbr s ILE 283 Ca 0.17 -2.06 -0.38 0.00 -0.26 0.00 0.00 60.65 58.12 1zbr s ILE 283 Cb -0.15 -2.35 -0.14 0.00 1.25 0.00 0.00 42.46 41.06 1zbr s ILE 283 CO 0.09 -0.34 2.16 0.59 0.24 0.00 0.00 174.94 177.68 1zbr n ASN 284 N -0.46 1.68 -1.22 4.36 3.02 -1.26 -0.90 115.26 120.49 1zbr n ASN 284 Ca -0.05 0.52 -0.12 0.00 -0.03 0.00 0.00 54.58 54.89 1zbr n ASN 284 Cb 0.64 -1.14 -0.02 0.00 -0.61 0.00 0.00 39.78 38.64 1zbr n ASN 284 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zbr n GLY 285 N 6.80 0.37 3.50 7.41 0.00 -1.26 -4.81 105.19 117.19 1zbr n GLY 285 Ca 0.45 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1zbr n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbr s ALA 286 N -2.55 -1.81 -0.22 4.61 0.00 -0.08 -1.95 121.76 119.75 1zbr s ALA 286 Ca 0.00 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.92 1zbr s ALA 286 Cb 0.00 0.43 0.07 0.00 0.00 0.00 0.00 23.12 23.63 1zbr s ALA 286 CO 0.00 -0.69 0.07 0.08 0.00 0.00 0.00 175.76 175.22 1zbr s VAL 287 N -3.14 0.37 -0.28 0.00 1.01 0.46 -1.62 120.40 117.20 1zbr s VAL 287 Ca 0.05 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 1zbr s VAL 287 Cb -0.01 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1zbr s VAL 287 CO -0.09 -0.38 0.93 -0.76 0.00 0.00 0.00 175.10 174.80 1zbr s LEU 288 N 1.91 4.04 0.06 3.92 1.02 0.17 -2.27 118.68 127.53 1zbr s LEU 288 Ca 0.03 1.01 0.09 0.00 0.02 0.00 0.00 54.13 55.28 1zbr s LEU 288 Cb -0.17 -3.33 -0.03 0.00 0.02 0.00 0.00 46.19 42.68 1zbr s LEU 288 CO -0.15 -0.68 -0.25 -0.69 0.02 0.00 0.00 176.35 174.59 1zbr s VAL 289 N 3.19 2.24 0.40 -1.59 1.01 -0.58 0.21 120.40 125.28 1zbr s VAL 289 Ca 0.39 -1.42 -0.24 0.00 0.00 0.00 0.00 61.98 60.72 1zbr s VAL 289 Cb -0.14 -1.90 -0.09 0.00 0.00 0.00 0.00 36.38 34.25 1zbr s VAL 289 CO 0.11 0.33 1.01 -2.16 0.00 0.00 0.00 175.10 174.38 1zbr s PRO 290 N -1.38 4.23 -0.04 2.72 0.04 -1.26 -1.21 135.00 138.11 1zbr s PRO 290 Ca 0.12 1.40 0.06 0.00 0.04 0.00 0.00 61.00 62.62 1zbr s PRO 290 Cb -0.10 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.92 1zbr s PRO 290 CO 0.03 -0.06 -0.22 0.99 0.04 0.00 0.00 177.00 177.79 1zbr s THR 291 N -1.76 2.42 -0.09 1.26 2.01 0.20 -4.80 115.64 114.88 1zbr s THR 291 Ca 0.58 -0.96 0.14 0.00 0.31 0.00 0.00 61.69 61.76 1zbr s THR 291 Cb -0.19 -1.89 0.30 0.00 0.01 0.00 0.00 72.50 70.73 1zbr s THR 291 CO 0.24 0.58 1.14 -1.22 -0.69 0.00 0.00 174.62 174.67 1zbr n TYR 292 N 2.50 0.00 -3.72 4.92 4.01 -1.26 -0.05 117.16 123.56 1zbr n TYR 292 Ca -0.17 -0.80 -0.33 0.00 -0.16 0.00 0.00 57.90 56.45 1zbr n TYR 292 Cb 0.52 -0.16 0.04 0.00 -0.31 0.00 0.00 39.34 39.43 1zbr n TYR 292 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1zbr n ASP 293 N -0.56 -5.13 -4.00 7.72 10.43 -1.26 -4.99 116.55 118.76 1zbr n ASP 293 Ca 0.11 -1.04 -0.11 0.00 2.57 0.00 0.00 54.79 56.32 1zbr n ASP 293 Cb 0.79 -3.23 -0.12 0.00 1.84 0.00 0.00 41.12 40.40 1zbr n ASP 293 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1zbr s SER 294 N -3.49 0.48 0.00 -2.24 0.15 -1.26 -5.01 113.70 102.32 1zbr s SER 294 Ca 0.47 -0.45 0.04 0.00 0.70 0.00 0.00 55.95 56.71 1zbr s SER 294 Cb -0.18 0.06 0.19 0.00 -1.71 0.00 0.00 66.02 64.38 1zbr s SER 294 CO 0.87 -0.21 0.92 0.00 1.20 0.00 0.00 173.24 176.02 1zbr n HIS 295 N 1.77 0.00 0.02 3.44 1.44 -1.26 -1.15 115.22 119.47 1zbr n HIS 295 Ca -0.22 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.48 1zbr n HIS 295 Cb 0.55 -0.26 -0.09 0.00 0.12 0.00 0.00 29.99 30.31 1zbr n HIS 295 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zbr n LEU 296 N -1.26 0.81 -0.48 2.39 7.99 -1.26 -3.84 117.00 121.34 1zbr n LEU 296 Ca 0.02 0.36 0.00 0.00 -0.01 0.00 0.00 56.01 56.38 1zbr n LEU 296 Cb 0.03 0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 1zbr n LEU 296 CO 0.03 0.18 0.17 -0.90 -1.51 0.00 0.00 177.39 175.35 1zbr n ASP 297 N -2.88 0.62 -0.03 -1.43 5.68 -0.30 -1.17 116.55 117.04 1zbr n ASP 297 Ca -0.11 -1.29 -0.03 0.00 -0.50 0.00 0.00 54.79 52.86 1zbr n ASP 297 Cb 0.87 -0.31 -0.04 0.00 -1.14 0.00 0.00 41.12 40.50 1zbr n ASP 297 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zbr n ALA 298 N 0.16 1.87 0.05 2.12 0.00 -1.25 -4.24 120.51 119.21 1zbr n ALA 298 Ca 0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 53.44 52.92 1zbr n ALA 298 Cb 0.16 0.21 -0.12 0.00 0.00 0.00 0.00 19.45 19.70 1zbr n ALA 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zbr h VAL 299 N 0.00 1.33 -0.41 0.00 2.07 -1.31 -3.04 116.25 114.89 1zbr h VAL 299 Ca -0.14 -2.29 -0.08 0.00 0.82 0.00 0.00 66.70 65.01 1zbr h VAL 299 Cb 1.29 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 33.63 1zbr h VAL 299 CO -0.00 0.69 -0.07 0.00 0.02 0.00 0.00 177.57 178.21 1zbr h ALA 300 N 0.32 1.11 -0.32 1.67 0.00 -1.57 -2.09 119.26 118.37 1zbr h ALA 300 Ca -0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1zbr h ALA 300 Cb 1.67 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1zbr h ALA 300 CO 0.19 0.56 0.04 -0.07 0.00 0.00 0.00 179.25 179.97 1zbr h LEU 301 N 0.65 0.53 0.62 0.00 3.38 -1.74 -3.26 115.31 115.49 1zbr h LEU 301 Ca 0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1zbr h LEU 301 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1zbr h LEU 301 CO 0.03 0.67 -0.51 0.28 0.09 0.00 0.00 178.44 179.00 1zbr h SER 302 N 0.37 -1.35 0.00 -0.43 0.02 -1.38 0.29 113.55 111.06 1zbr h SER 302 Ca 0.10 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1zbr h SER 302 Cb 0.37 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1zbr h SER 302 CO 0.01 -0.71 0.00 0.55 -1.14 0.00 0.00 176.83 175.54 1zbr n VAL 303 N -5.59 0.00 0.00 2.27 3.14 -0.81 -1.10 118.33 116.23 1zbr n VAL 303 Ca -0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1zbr n VAL 303 Cb 0.48 -0.16 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 1zbr n VAL 303 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1zbr n GLN 305 N 0.57 0.00 -0.06 1.45 -0.06 0.10 -2.23 117.38 117.15 1zbr n GLN 305 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 1zbr n GLN 305 Cb 0.00 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.12 1zbr n GLN 305 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 1zbr h GLY 306 N 0.00 0.37 2.00 1.69 0.00 -1.37 -2.86 103.07 102.91 1zbr h GLY 306 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1zbr h GLY 306 CO 0.00 0.28 -0.14 1.41 0.00 0.00 0.00 176.54 178.09 1zbr h LEU 307 N 0.06 0.00 -5.83 3.11 3.38 -1.73 -3.21 115.31 111.09 1zbr h LEU 307 Ca 0.05 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.43 1zbr h LEU 307 Cb 0.47 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.80 1zbr h LEU 307 CO 0.02 0.14 -0.70 0.49 0.09 0.00 0.00 178.44 178.48 1zbr n PHE 308 N -3.98 3.21 0.72 1.13 3.72 -1.16 -4.90 117.46 116.20 1zbr n PHE 308 Ca -0.02 -4.02 0.00 0.00 -0.05 0.00 0.00 57.45 53.36 1zbr n PHE 308 Cb 0.23 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 1zbr n PHE 308 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1zbr n PRO 309 N 0.45 0.72 -0.46 -1.08 -0.04 -1.09 -2.39 135.00 131.11 1zbr n PRO 309 Ca 0.29 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.76 1zbr n PRO 309 Cb 0.43 -1.28 0.01 0.00 -0.04 0.00 0.00 33.50 32.63 1zbr n PRO 309 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zbr n ASP 310 N 0.33 0.19 -3.72 3.54 5.68 -1.26 -5.09 116.55 116.21 1zbr n ASP 310 Ca 0.00 -2.08 -0.12 0.00 -0.50 0.00 0.00 54.79 52.10 1zbr n ASP 310 Cb 0.25 -0.22 -0.07 0.00 -1.14 0.00 0.00 41.12 39.94 1zbr n ASP 310 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zbr s ARG 311 N -0.23 0.86 0.01 0.11 0.52 -1.01 -4.79 118.95 114.43 1zbr s ARG 311 Ca 0.03 -0.50 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 1zbr s ARG 311 Cb 0.02 0.38 -0.04 0.00 0.52 0.00 0.00 34.95 35.83 1zbr s ARG 311 CO 0.00 -0.29 1.03 -2.00 0.02 0.00 0.00 175.30 174.06 1zbr s GLU 312 N -2.69 4.53 -0.51 3.54 2.12 -0.82 -4.84 118.70 120.03 1zbr s GLU 312 Ca -0.04 1.50 -0.14 0.00 0.36 0.00 0.00 54.97 56.64 1zbr s GLU 312 Cb -0.00 -3.44 0.11 0.00 0.26 0.00 0.00 34.13 31.06 1zbr s GLU 312 CO -0.04 -0.11 0.44 0.08 -0.54 0.00 0.00 175.26 175.09 1zbr s VAL 313 N 1.07 5.01 -0.14 3.70 1.01 -1.26 -0.40 120.40 129.37 1zbr s VAL 313 Ca 0.53 -1.45 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 1zbr s VAL 313 Cb -0.23 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 1zbr s VAL 313 CO 0.28 -0.78 0.21 -0.63 0.00 0.00 0.00 175.10 174.18 1zbr s ILE 314 N 1.56 5.36 -0.26 2.22 1.01 -0.96 -4.97 121.20 125.17 1zbr s ILE 314 Ca 0.04 0.38 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 1zbr s ILE 314 Cb -0.28 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1zbr s ILE 314 CO 0.03 0.49 0.02 -0.83 0.00 0.00 0.00 174.94 174.65 1zbr s GLY 315 N -0.16 1.70 -0.14 6.18 0.00 -1.26 -1.52 107.32 112.11 1zbr s GLY 315 Ca 0.14 -1.31 -0.05 0.00 0.00 0.00 0.00 44.72 43.50 1zbr s GLY 315 CO 0.03 0.54 0.02 -0.42 0.00 0.00 0.00 173.10 173.27 1zbr s ILE 316 N 1.48 4.44 -0.20 0.90 1.09 -0.35 -4.87 121.20 123.69 1zbr s ILE 316 Ca 0.04 -0.17 -0.29 0.00 -1.10 0.00 0.00 60.65 59.12 1zbr s ILE 316 Cb -0.16 -2.94 -0.03 0.00 -1.06 0.00 0.00 42.46 38.27 1zbr s ILE 316 CO -0.00 0.52 1.65 -0.62 -0.10 0.00 0.00 174.94 176.38 1zbr s ASP 317 N -0.06 6.37 -0.30 3.58 2.15 -1.26 0.58 116.67 127.73 1zbr s ASP 317 Ca 0.04 1.71 0.09 0.00 0.43 0.00 0.00 52.55 54.83 1zbr s ASP 317 Cb -0.13 -2.53 0.53 0.00 -0.30 0.00 0.00 42.92 40.49 1zbr s ASP 317 CO 0.02 -1.25 1.51 0.00 -0.17 0.00 0.00 175.17 175.28 1zbr h ARG 319 N 1.09 0.14 -0.46 0.00 3.08 -1.89 -2.39 114.38 113.95 1zbr h ARG 319 Ca 0.24 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.30 1zbr h ARG 319 Cb 1.77 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.76 1zbr h ARG 319 CO 0.45 0.14 0.26 -1.00 -1.07 0.00 0.00 179.97 178.76 1zbr h PRO 320 N 0.09 0.51 -0.80 0.04 0.13 -1.88 -2.01 132.00 128.07 1zbr h PRO 320 Ca 0.04 -0.03 0.14 0.00 -0.87 0.00 0.00 66.00 65.28 1zbr h PRO 320 Cb 0.04 -0.12 -0.09 0.00 0.13 0.00 0.00 31.00 30.97 1zbr h PRO 320 CO -0.01 0.34 0.39 1.25 -0.23 0.00 0.00 178.00 179.74 1zbr h LEU 321 N 0.53 0.44 -1.65 1.56 5.85 -1.77 -0.13 115.31 120.14 1zbr h LEU 321 Ca 0.18 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1zbr h LEU 321 Cb 0.03 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1zbr h LEU 321 CO -0.09 0.19 -0.16 0.58 -0.34 0.00 0.00 178.44 178.62 1zbr h VAL 322 N 0.56 0.55 -0.63 1.05 2.07 -0.61 -2.83 116.25 116.41 1zbr h VAL 322 Ca 0.44 -0.74 0.13 0.00 0.82 0.00 0.00 66.70 67.35 1zbr h VAL 322 Cb 0.62 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1zbr h VAL 322 CO -0.36 0.15 0.43 0.50 0.02 0.00 0.00 177.57 178.30 1zbr h LYS 323 N 0.00 0.29 -0.85 1.57 1.63 -0.49 0.51 116.57 119.23 1zbr h LYS 323 Ca -0.00 -0.02 -0.43 0.00 -0.85 0.00 0.00 60.65 59.35 1zbr h LYS 323 Cb 0.48 -0.06 -0.26 0.00 -0.60 0.00 0.00 32.23 31.78 1zbr h LYS 323 CO 0.02 0.19 0.48 1.04 -3.45 0.00 0.00 179.45 177.73 1zbr n GLN 324 N -4.45 2.19 -3.11 1.90 1.13 -1.07 -4.97 117.38 109.00 1zbr n GLN 324 Ca 0.11 -3.06 -0.13 0.00 -1.94 0.00 0.00 57.00 51.99 1zbr n GLN 324 Cb 0.49 -2.10 0.01 0.00 0.11 0.00 0.00 30.24 28.75 1zbr n GLN 324 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1zbr n HIS 325 N -1.12 -3.08 0.00 1.08 8.25 0.18 -5.03 115.22 115.50 1zbr n HIS 325 Ca 0.53 1.23 0.00 0.00 -0.26 0.00 0.00 57.72 59.23 1zbr n HIS 325 Cb 1.53 -3.57 0.00 0.00 1.12 0.00 0.00 29.99 29.07 1zbr n HIS 325 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zbr n GLY 326 N -0.80 2.50 0.35 -1.41 0.00 -1.22 -4.81 105.19 99.80 1zbr n GLY 326 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1zbr n GLY 326 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zbr n SER 327 N 0.00 1.42 -0.10 1.61 2.88 -1.26 -1.68 113.62 116.49 1zbr n SER 327 Ca 0.00 -1.19 -0.05 0.00 -1.33 0.00 0.00 58.87 56.31 1zbr n SER 327 Cb 0.00 0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 63.43 1zbr n SER 327 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zbr h LEU 328 N 0.00 -0.77 -1.65 2.46 6.46 -1.91 -1.96 115.31 117.95 1zbr h LEU 328 Ca -0.03 0.11 0.32 0.00 -0.12 0.00 0.00 57.88 58.15 1zbr h LEU 328 Cb 0.12 0.33 -0.08 0.00 -0.73 0.00 0.00 40.66 40.30 1zbr h LEU 328 CO 0.06 -0.12 0.78 -0.74 -0.62 0.00 0.00 178.44 177.79 1zbr h HIS 329 N -0.08 0.35 0.00 1.25 2.76 -1.65 -0.82 115.15 116.97 1zbr h HIS 329 Ca 0.04 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1zbr h HIS 329 Cb 0.19 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1zbr h HIS 329 CO -0.80 0.01 0.00 0.00 -1.30 0.00 0.00 177.93 175.84 1zbr n VAL 331 N -2.09 0.22 -3.40 0.00 0.24 -0.31 -2.65 118.33 110.34 1zbr n VAL 331 Ca 0.02 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1zbr n VAL 331 Cb 0.20 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 1zbr n VAL 331 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1zbr n THR 332 N 0.87 0.00 -3.82 3.34 -2.24 -1.01 -3.64 114.28 107.78 1zbr n THR 332 Ca 0.10 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.76 1zbr n THR 332 Cb 0.41 -0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 1zbr n THR 332 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbr s GLN 334 N -0.60 0.49 -0.11 -0.78 1.03 -1.26 -2.50 119.66 115.93 1zbr s GLN 334 Ca 0.00 -0.16 0.02 0.00 0.04 0.00 0.00 55.36 55.25 1zbr s GLN 334 Cb 0.00 0.21 0.02 0.00 0.03 0.00 0.00 33.01 33.27 1zbr s GLN 334 CO 0.00 -0.12 -0.15 0.71 -2.54 0.00 0.00 175.29 173.20 1zbr s TYR 335 N -1.00 1.92 0.59 9.60 2.02 -0.68 -4.85 117.35 124.95 1zbr s TYR 335 Ca -0.11 -0.90 -0.19 0.00 -0.37 0.00 0.00 57.07 55.50 1zbr s TYR 335 Cb -0.05 -1.39 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 1zbr s TYR 335 CO 0.02 -0.47 1.13 -0.35 -1.57 0.00 0.00 175.55 174.31 1zbr n PRO 336 N 4.23 1.15 -1.71 -1.71 -0.04 -1.26 -0.20 135.00 135.47 1zbr n PRO 336 Ca -0.19 0.44 -0.43 0.00 -0.04 0.00 0.00 63.50 63.28 1zbr n PRO 336 Cb 0.51 -2.33 -0.01 0.00 -0.04 0.00 0.00 33.50 31.63 1zbr n PRO 336 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zbr n GLN 337 N -1.13 2.31 -0.12 0.54 10.64 -0.78 -2.37 117.38 126.47 1zbr n GLN 337 Ca 0.13 0.82 0.00 0.00 -1.83 0.00 0.00 57.00 56.12 1zbr n GLN 337 Cb 0.46 -2.49 0.00 0.00 -0.86 0.00 0.00 30.24 27.35 1zbr n GLN 337 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zbr n GLY 338 N 1.47 0.66 0.02 2.61 0.00 -1.26 -4.87 105.19 103.82 1zbr n GLY 338 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1zbr n GLY 338 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zbr n PHE 339 N -2.03 0.00 -4.05 1.61 0.99 -1.00 -4.76 117.46 108.22 1zbr n PHE 339 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.18 1zbr n PHE 339 Cb 0.00 -0.50 -0.05 0.00 -1.00 0.00 0.00 39.48 37.93 1zbr n PHE 339 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1zbr s ILE 340 N -3.10 4.65 -2.08 4.37 -1.09 -1.26 -0.46 121.20 122.23 1zbr s ILE 340 Ca -0.07 -0.96 0.31 0.00 -2.23 0.00 0.00 60.65 57.70 1zbr s ILE 340 Cb 0.10 -3.36 0.85 0.00 -1.58 0.00 0.00 42.46 38.48 1zbr s ILE 340 CO 0.75 -0.07 2.15 0.54 -1.23 0.00 0.00 174.94 177.08