#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zds s ARG 2 N 0.00 3.79 0.02 -0.52 0.52 -1.26 -5.04 118.95 116.46 2zds s ARG 2 Ca 0.00 1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 56.24 2zds s ARG 2 Cb 0.00 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 2zds s ARG 2 CO 0.00 -0.44 0.99 -0.80 0.02 0.00 0.00 175.30 175.07 2zds s ASN 3 N -2.07 7.37 0.02 0.23 0.02 -1.26 -4.98 114.94 114.27 2zds s ASN 3 Ca 0.67 1.70 0.04 0.00 -1.02 0.00 0.00 52.86 54.25 2zds s ASN 3 Cb -0.16 -2.57 -0.03 0.00 0.02 0.00 0.00 41.25 38.51 2zds s ASN 3 CO 0.21 -0.24 -0.09 -0.36 0.02 0.00 0.00 177.10 176.64 2zds s PHE 4 N 0.87 2.81 0.02 2.20 0.40 -1.26 -0.35 117.98 122.66 2zds s PHE 4 Ca 0.52 -0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.77 2zds s PHE 4 Cb -0.22 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.74 2zds s PHE 4 CO 0.28 0.35 -0.07 0.99 0.70 0.00 0.00 175.22 177.48 2zds s THR 5 N -1.01 0.50 -0.22 0.64 2.01 -0.35 -0.36 115.64 116.86 2zds s THR 5 Ca 0.17 -0.62 -0.09 0.00 0.31 0.00 0.00 61.69 61.47 2zds s THR 5 Cb -0.11 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2zds s THR 5 CO 0.08 -0.09 0.10 -0.22 -0.69 0.00 0.00 174.62 173.80 2zds s LEU 6 N -0.77 3.83 0.10 4.42 2.96 -0.64 -0.32 118.68 128.27 2zds s LEU 6 Ca -0.03 0.02 -0.31 0.00 -0.22 0.00 0.00 54.13 53.59 2zds s LEU 6 Cb -0.06 -2.01 -0.07 0.00 0.50 0.00 0.00 46.19 44.55 2zds s LEU 6 CO 0.00 0.08 1.35 0.12 -1.32 0.00 0.00 176.35 176.57 2zds s PHE 7 N 0.97 3.29 -0.99 5.38 5.36 0.19 -0.21 117.98 131.97 2zds s PHE 7 Ca 0.05 1.03 0.24 0.00 -0.96 0.00 0.00 56.93 57.30 2zds s PHE 7 Cb -0.14 -3.62 0.33 0.00 -0.34 0.00 0.00 43.02 39.25 2zds s PHE 7 CO 0.03 -2.13 1.29 2.41 -1.46 0.00 0.00 175.22 175.36 2zds n THR 8 N 3.93 0.01 -0.32 0.12 -1.04 -0.56 -4.34 114.28 112.09 2zds n THR 8 Ca 0.11 -0.01 0.02 0.00 -2.04 0.00 0.00 64.05 62.13 2zds n THR 8 Cb 0.43 0.41 0.15 0.00 -1.82 0.00 0.00 70.33 69.51 2zds n THR 8 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zds h GLY 9 N 4.98 1.34 0.84 3.41 0.00 -1.93 -0.32 103.07 111.40 2zds h GLY 9 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2zds h GLY 9 CO 0.00 0.24 0.00 -1.06 0.00 0.00 0.00 176.54 175.72 2zds n GLN 10 N -4.63 0.77 -0.02 4.80 3.00 -1.26 -2.89 117.38 117.15 2zds n GLN 10 Ca 0.13 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.13 2zds n GLN 10 Cb 0.20 -1.42 0.02 0.00 0.00 0.00 0.00 30.24 29.04 2zds n GLN 10 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2zds n TRP 11 N -0.92 0.04 0.43 1.08 7.02 -0.15 -4.77 117.44 120.17 2zds n TRP 11 Ca 0.16 -0.40 0.10 0.00 -1.02 0.00 0.00 57.50 56.33 2zds n TRP 11 Cb 0.07 -0.04 0.43 0.00 -2.42 0.00 0.00 31.31 29.35 2zds n TRP 11 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zds n ALA 12 N -0.30 1.65 0.33 6.99 0.00 -1.10 -0.72 120.51 127.37 2zds n ALA 12 Ca 0.01 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2zds n ALA 12 Cb 0.22 -1.33 0.58 0.00 0.00 0.00 0.00 19.45 18.92 2zds n ALA 12 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2zds h ASP 13 N 0.00 0.00 -3.10 0.00 2.03 -1.86 -3.41 116.42 110.07 2zds h ASP 13 Ca 0.00 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.65 2zds h ASP 13 Cb 0.32 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.73 2zds h ASP 13 CO 0.00 0.00 -0.58 -0.76 -1.03 0.00 0.00 179.24 176.87 2zds s LEU 14 N -4.84 3.91 0.33 0.15 1.43 0.10 -5.09 118.68 114.67 2zds s LEU 14 Ca 0.02 0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.95 2zds s LEU 14 Cb 0.09 -2.35 -0.11 0.00 0.03 0.00 0.00 46.19 43.85 2zds s LEU 14 CO 0.37 0.25 1.57 -2.65 0.23 0.00 0.00 176.35 176.12 2zds n PRO 15 N 1.01 2.73 -0.33 1.29 -0.02 -1.26 -4.73 135.00 133.69 2zds n PRO 15 Ca -0.12 0.97 0.22 0.00 -2.02 0.00 0.00 63.50 62.54 2zds n PRO 15 Cb 0.52 -2.74 0.41 0.00 -0.02 0.00 0.00 33.50 31.68 2zds n PRO 15 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zds h LEU 16 N 4.16 -0.17 -0.97 2.45 6.46 -1.92 -0.99 115.31 124.34 2zds h LEU 16 Ca -0.48 0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 2zds h LEU 16 Cb 1.23 0.40 -0.04 0.00 -0.73 0.00 0.00 40.66 41.52 2zds h LEU 16 CO 0.74 -0.39 0.51 -0.08 -0.62 0.00 0.00 178.44 178.60 2zds h GLU 17 N 0.01 1.23 -0.55 1.25 4.81 -1.96 0.13 114.58 119.50 2zds h GLU 17 Ca 0.70 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.75 2zds h GLU 17 Cb 1.64 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 2zds h GLU 17 CO -0.87 0.88 0.14 1.49 -0.73 0.00 0.00 179.01 179.93 2zds h GLU 18 N 1.24 0.87 -0.76 1.92 4.57 -1.56 -1.79 114.58 119.07 2zds h GLU 18 Ca 0.32 -0.20 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2zds h GLU 18 Cb -0.01 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.42 2zds h GLU 18 CO -0.05 0.81 0.50 0.28 -1.18 0.00 0.00 179.01 179.37 2zds h VAL 19 N 0.77 1.16 -0.51 0.32 2.07 -0.91 -1.47 116.25 117.68 2zds h VAL 19 Ca 0.17 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2zds h VAL 19 Cb 0.33 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2zds h VAL 19 CO 0.00 0.18 0.30 0.00 0.02 0.00 0.00 177.57 178.07 2zds h ARG 21 N 0.69 -0.18 -0.19 0.00 1.12 -1.03 -0.83 114.38 113.95 2zds h ARG 21 Ca 0.18 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 59.05 2zds h ARG 21 Cb 0.01 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 2zds h ARG 21 CO -0.03 -0.12 0.05 -0.07 -3.11 0.00 0.00 179.97 176.69 2zds h LEU 22 N -0.19 0.28 -0.78 3.80 3.38 -1.13 -0.05 115.31 120.63 2zds h LEU 22 Ca 0.01 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2zds h LEU 22 Cb 0.19 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2zds h LEU 22 CO -0.04 0.42 0.49 0.00 0.09 0.00 0.00 178.44 179.40 2zds h ALA 23 N 0.87 1.02 0.52 1.53 0.00 -0.79 0.29 119.26 122.68 2zds h ALA 23 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zds h ALA 23 Cb 0.24 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zds h ALA 23 CO -0.00 0.31 -0.25 -0.09 0.00 0.00 0.00 179.25 179.22 2zds h ARG 24 N 0.97 -0.67 -0.74 0.00 2.43 -1.07 0.03 114.38 115.33 2zds h ARG 24 Ca 0.31 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.61 2zds h ARG 24 Cb 0.00 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2zds h ARG 24 CO -0.11 -0.44 0.49 -0.44 -1.51 0.00 0.00 179.97 177.96 2zds h ASP 25 N -0.71 0.61 0.96 -3.80 3.32 -0.42 -2.47 116.42 113.90 2zds h ASP 25 Ca -0.07 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2zds h ASP 25 Cb 0.54 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2zds h ASP 25 CO 0.12 0.38 -0.10 -0.26 -1.72 0.00 0.00 179.24 177.65 2zds h PHE 26 N 0.68 0.00 0.00 4.55 0.04 -0.33 -3.47 116.94 118.41 2zds h PHE 26 Ca 0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.10 2zds h PHE 26 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2zds h PHE 26 CO -0.00 0.10 0.00 0.41 -0.60 0.00 0.00 178.31 178.22 2zds n GLY 27 N 0.06 0.78 3.77 -1.45 0.00 -0.84 -4.74 105.19 102.77 2zds n GLY 27 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2zds n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zds s TYR 28 N -2.00 2.68 -0.31 1.61 2.02 -0.06 -4.95 117.35 116.33 2zds s TYR 28 Ca 0.00 1.54 0.22 0.00 -0.37 0.00 0.00 57.07 58.46 2zds s TYR 28 Cb 0.00 -3.29 0.14 0.00 -0.40 0.00 0.00 41.96 38.41 2zds s TYR 28 CO 0.00 -1.57 1.29 -0.44 -1.57 0.00 0.00 175.55 173.26 2zds h ASP 29 N 1.22 0.00 -1.48 2.29 3.32 -1.01 -3.42 116.42 117.35 2zds h ASP 29 Ca -0.50 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.61 2zds h ASP 29 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2zds h ASP 29 CO 0.57 0.05 0.24 0.61 -1.72 0.00 0.00 179.24 179.00 2zds n GLY 30 N 1.16 1.05 3.14 2.75 0.00 -1.08 -1.57 105.19 110.64 2zds n GLY 30 Ca 0.01 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 2zds n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zds s LEU 31 N 0.00 1.93 -0.57 0.99 1.43 0.07 -1.62 118.68 120.92 2zds s LEU 31 Ca 0.10 -0.34 -0.20 0.00 -1.03 0.00 0.00 54.13 52.65 2zds s LEU 31 Cb -0.01 -0.95 0.07 0.00 0.03 0.00 0.00 46.19 45.33 2zds s LEU 31 CO 0.03 0.16 0.74 -0.70 0.23 0.00 0.00 176.35 176.81 2zds s GLU 32 N -0.02 3.12 -0.27 1.70 2.12 0.70 -4.27 118.70 121.78 2zds s GLU 32 Ca -0.02 -0.96 -0.29 0.00 0.36 0.00 0.00 54.97 54.06 2zds s GLU 32 Cb -0.11 -4.17 -0.00 0.00 0.26 0.00 0.00 34.13 30.11 2zds s GLU 32 CO 0.02 -1.46 1.29 -0.51 -0.54 0.00 0.00 175.26 174.06 2zds s LEU 33 N 3.03 3.95 0.30 2.70 1.43 -1.15 -1.50 118.68 127.45 2zds s LEU 33 Ca 0.17 1.32 -0.29 0.00 -1.03 0.00 0.00 54.13 54.30 2zds s LEU 33 Cb -0.20 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.38 2zds s LEU 33 CO 0.10 -1.00 1.28 0.00 0.23 0.00 0.00 176.35 176.96 2zds s ALA 34 N 4.17 3.49 -0.23 4.21 0.00 -1.26 -0.23 121.76 131.90 2zds s ALA 34 Ca 0.56 1.19 -0.01 0.00 0.00 0.00 0.00 51.96 53.70 2zds s ALA 34 Cb -0.18 -3.46 0.14 0.00 0.00 0.00 0.00 23.12 19.62 2zds s ALA 34 CO 0.21 -0.56 2.09 0.00 0.00 0.00 0.00 175.76 177.50 2zds n TRP 36 N 0.72 -0.95 -3.17 0.00 2.14 -1.25 -4.74 117.44 110.20 2zds n TRP 36 Ca 0.23 -1.77 0.00 0.00 2.07 0.00 0.00 57.50 58.03 2zds n TRP 36 Cb 0.56 0.33 0.00 0.00 -0.81 0.00 0.00 31.31 31.39 2zds n TRP 36 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2zds n GLY 37 N -0.42 1.59 1.55 -1.67 0.00 -1.26 -2.25 105.19 102.73 2zds n GLY 37 Ca 0.02 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.66 2zds n GLY 37 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zds n ASP 38 N -1.91 4.60 0.17 1.61 5.75 -1.26 -4.67 116.55 120.83 2zds n ASP 38 Ca 0.00 -2.39 -0.11 0.00 -0.01 0.00 0.00 54.79 52.28 2zds n ASP 38 Cb 0.00 -0.57 -0.06 0.00 -1.03 0.00 0.00 41.12 39.46 2zds n ASP 38 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2zds h HIS 39 N 4.05 -0.45 -2.68 2.11 3.86 -1.69 -3.43 115.15 116.91 2zds h HIS 39 Ca 0.00 -0.01 -0.41 0.00 -1.16 0.00 0.00 60.37 58.79 2zds h HIS 39 Cb 1.38 0.15 -0.38 0.00 1.06 0.00 0.00 27.41 29.62 2zds h HIS 39 CO 0.73 -0.15 -0.70 0.12 0.86 0.00 0.00 177.93 178.80 2zds s PHE 40 N -3.81 -0.03 -0.51 2.45 5.36 -1.04 -4.97 117.98 115.42 2zds s PHE 40 Ca -0.11 -0.24 -0.18 0.00 -0.96 0.00 0.00 56.93 55.43 2zds s PHE 40 Cb 0.01 -0.60 0.07 0.00 -0.34 0.00 0.00 43.02 42.16 2zds s PHE 40 CO 0.39 -0.68 0.59 -1.21 -1.46 0.00 0.00 175.22 172.86 2zds s GLU 41 N 2.23 3.08 0.26 10.12 2.02 -1.26 -3.78 118.70 131.37 2zds s GLU 41 Ca 0.06 -1.05 -0.04 0.00 0.02 0.00 0.00 54.97 53.96 2zds s GLU 41 Cb -0.16 -4.13 0.34 0.00 0.10 0.00 0.00 34.13 30.28 2zds s GLU 41 CO -0.20 -1.23 1.92 0.28 0.02 0.00 0.00 175.26 176.05 2zds h VAL 42 N 5.85 1.20 -0.27 2.63 2.07 -1.96 -0.39 116.25 125.38 2zds h VAL 42 Ca -0.28 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2zds h VAL 42 Cb 1.10 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2zds h VAL 42 CO 0.97 0.23 0.17 -2.24 0.02 0.00 0.00 177.57 176.72 2zds h ASP 43 N 1.27 0.32 -0.63 0.57 2.03 -1.94 -2.70 116.42 115.34 2zds h ASP 43 Ca 0.38 -0.04 -0.08 0.00 -0.73 0.00 0.00 57.03 56.56 2zds h ASP 43 Cb -0.05 -0.08 -0.03 0.00 -0.83 0.00 0.00 39.33 38.35 2zds h ASP 43 CO -0.11 0.26 0.08 0.11 -1.03 0.00 0.00 179.24 178.55 2zds h LYS 44 N 0.35 1.07 -0.71 4.15 1.57 -1.85 -0.53 116.57 120.62 2zds h LYS 44 Ca 0.10 -0.29 0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2zds h LYS 44 Cb -0.00 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 2zds h LYS 44 CO -0.02 1.00 0.48 0.00 -0.57 0.00 0.00 179.45 180.34 2zds h ALA 45 N 1.08 2.16 0.01 3.86 0.00 -0.88 -0.60 119.26 124.88 2zds h ALA 45 Ca 0.19 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.76 2zds h ALA 45 Cb 0.46 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2zds h ALA 45 CO 0.02 -0.35 -2.04 1.28 0.00 0.00 0.00 179.25 178.16 2zds n LEU 46 N -4.46 0.91 -0.00 0.00 4.77 -0.86 -4.54 117.00 112.82 2zds n LEU 46 Ca 0.13 0.20 -0.20 0.00 -0.03 0.00 0.00 56.01 56.11 2zds n LEU 46 Cb 0.53 0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 2zds n LEU 46 CO 0.33 0.52 -0.23 0.00 -1.33 0.00 0.00 177.39 176.69 2zds h ALA 47 N 0.83 0.10 -2.20 -1.18 0.00 -0.92 -3.43 119.26 112.45 2zds h ALA 47 Ca -0.42 -0.94 -0.72 0.00 0.00 0.00 0.00 54.91 52.83 2zds h ALA 47 Cb 2.09 0.36 -0.21 0.00 0.00 0.00 0.00 17.79 20.03 2zds h ALA 47 CO 0.05 0.61 -0.18 0.34 0.00 0.00 0.00 179.25 180.08 2zds s ASP 48 N -6.91 6.18 0.07 0.00 2.15 -0.25 -4.94 116.67 112.96 2zds s ASP 48 Ca -0.19 -1.23 0.13 0.00 0.43 0.00 0.00 52.55 51.69 2zds s ASP 48 Cb 0.03 -2.23 0.58 0.00 -0.30 0.00 0.00 42.92 41.00 2zds s ASP 48 CO 0.76 -0.77 1.41 -0.81 -0.17 0.00 0.00 175.17 175.59 2zds n PRO 49 N 5.58 0.05 0.05 4.34 -0.04 -1.26 -0.83 135.00 142.89 2zds n PRO 49 Ca -0.10 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 2zds n PRO 49 Cb 0.44 -1.60 0.21 0.00 -0.04 0.00 0.00 33.50 32.51 2zds n PRO 49 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zds n SER 50 N -1.69 0.66 -0.09 3.54 2.88 -1.26 -4.53 113.62 113.11 2zds n SER 50 Ca 0.02 0.12 -0.12 0.00 -1.33 0.00 0.00 58.87 57.55 2zds n SER 50 Cb 0.13 0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 63.63 2zds n SER 50 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2zds h TYR 51 N 0.00 0.71 -0.91 0.66 3.20 -1.25 -2.79 116.97 116.59 2zds h TYR 51 Ca 0.00 -0.19 0.07 0.00 3.14 0.00 0.00 58.73 61.75 2zds h TYR 51 Cb 0.70 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.75 2zds h TYR 51 CO 0.00 0.87 0.57 0.28 -1.64 0.00 0.00 178.16 178.24 2zds h VAL 52 N 0.34 1.03 -0.57 1.81 2.07 -1.80 -2.05 116.25 117.09 2zds h VAL 52 Ca 0.06 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2zds h VAL 52 Cb 0.71 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2zds h VAL 52 CO 0.05 0.19 0.26 0.44 0.02 0.00 0.00 177.57 178.52 2zds h ASP 53 N 1.02 0.73 -0.29 0.57 3.32 -1.80 -1.76 116.42 118.20 2zds h ASP 53 Ca 0.40 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.40 2zds h ASP 53 Cb 0.21 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2zds h ASP 53 CO -0.19 0.64 0.20 0.77 -1.72 0.00 0.00 179.24 178.94 2zds h SER 54 N 0.81 0.25 -0.03 6.45 4.64 -1.11 0.33 113.55 124.89 2zds h SER 54 Ca 0.20 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 2zds h SER 54 Cb 0.11 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zds h SER 54 CO -0.02 0.17 -0.13 0.03 -0.87 0.00 0.00 176.83 176.02 2zds h ARG 55 N 0.29 0.13 -0.67 4.77 2.47 -1.14 -2.24 114.38 118.00 2zds h ARG 55 Ca 0.12 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2zds h ARG 55 Cb 0.12 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 2zds h ARG 55 CO -0.02 0.76 0.38 0.45 0.56 0.00 0.00 179.97 182.09 2zds h HIS 56 N -0.46 0.92 -0.57 3.04 3.86 -1.13 -1.44 115.15 119.36 2zds h HIS 56 Ca -0.01 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 2zds h HIS 56 Cb 0.78 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 2zds h HIS 56 CO 0.15 0.64 -0.01 1.96 0.86 0.00 0.00 177.93 181.53 2zds h GLN 57 N 0.92 1.02 0.08 2.45 4.20 -0.98 0.15 115.11 122.94 2zds h GLN 57 Ca 0.24 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2zds h GLN 57 Cb 0.02 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2zds h GLN 57 CO -0.04 1.01 -0.04 1.25 -0.67 0.00 0.00 178.83 180.35 2zds h LEU 58 N 0.90 -0.09 -0.42 1.46 5.85 -1.21 -2.02 115.31 119.79 2zds h LEU 58 Ca 0.16 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2zds h LEU 58 Cb 0.56 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 2zds h LEU 58 CO 0.03 0.29 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.34 2zds h LEU 59 N -0.47 -0.20 -1.65 2.25 4.07 -1.25 -2.56 115.31 115.50 2zds h LEU 59 Ca -0.01 0.10 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 2zds h LEU 59 Cb 0.40 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 2zds h LEU 59 CO 0.02 -0.06 -0.09 0.44 -1.08 0.00 0.00 178.44 177.67 2zds h ASP 60 N 0.09 0.10 -0.13 -0.43 3.32 -0.70 0.50 116.42 119.18 2zds h ASP 60 Ca 0.21 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2zds h ASP 60 Cb 0.30 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2zds h ASP 60 CO -0.36 0.21 0.03 0.50 -1.72 0.00 0.00 179.24 177.90 2zds h LYS 61 N 0.11 0.29 -0.64 3.56 3.64 -0.93 -2.51 116.57 120.09 2zds h LYS 61 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zds h LYS 61 Cb 0.23 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2zds h LYS 61 CO 0.01 0.29 0.00 0.66 -2.27 0.00 0.00 179.45 178.15 2zds n TYR 62 N -4.40 0.91 -2.29 1.91 4.01 -0.89 -4.97 117.16 111.45 2zds n TYR 62 Ca 0.00 -0.51 -0.10 0.00 -0.16 0.00 0.00 57.90 57.12 2zds n TYR 62 Cb 0.16 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2zds n TYR 62 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zds n GLY 63 N 1.33 -0.02 3.54 2.72 0.00 -0.94 -4.73 105.19 107.07 2zds n GLY 63 Ca 0.22 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2zds n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zds s LEU 64 N -3.08 2.96 0.40 0.99 1.43 0.12 -4.81 118.68 116.68 2zds s LEU 64 Ca 0.03 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2zds s LEU 64 Cb -0.01 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 2zds s LEU 64 CO 0.04 0.33 0.32 -0.54 0.23 0.00 0.00 176.35 176.73 2zds s LYS 65 N -0.99 2.50 -0.03 1.70 1.02 -0.61 -3.89 119.74 119.45 2zds s LYS 65 Ca 0.13 -1.55 -0.01 0.00 0.02 0.00 0.00 55.97 54.57 2zds s LYS 65 Cb -0.11 -2.32 0.03 0.00 -0.52 0.00 0.00 37.83 34.91 2zds s LYS 65 CO 0.03 -0.12 0.04 0.00 -0.92 0.00 0.00 175.35 174.38 2zds n TRP 67 N 4.45 0.01 -3.57 0.00 7.02 -1.26 -4.89 117.44 119.20 2zds n TRP 67 Ca -0.22 -0.07 -0.13 0.00 -1.02 0.00 0.00 57.50 56.06 2zds n TRP 67 Cb 0.50 -0.01 -0.06 0.00 -2.42 0.00 0.00 31.31 29.33 2zds n TRP 67 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zds s ALA 68 N -0.25 -1.86 0.25 6.99 0.00 -1.26 -4.16 121.76 121.47 2zds s ALA 68 Ca 0.02 1.58 0.09 0.00 0.00 0.00 0.00 51.96 53.65 2zds s ALA 68 Cb 0.01 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 2zds s ALA 68 CO 0.02 -0.32 -0.15 0.96 0.00 0.00 0.00 175.76 176.27 2zds s ILE 69 N -0.80 2.03 -0.02 0.00 -4.36 -1.10 -2.92 121.20 114.03 2zds s ILE 69 Ca -0.04 -2.27 0.02 0.00 -0.26 0.00 0.00 60.65 58.09 2zds s ILE 69 Cb -0.01 -2.24 0.01 0.00 1.25 0.00 0.00 42.46 41.46 2zds s ILE 69 CO 0.04 -0.45 -0.06 -0.44 0.24 0.00 0.00 174.94 174.27 2zds s SER 70 N -3.43 0.84 -0.36 4.36 0.01 0.68 -0.52 113.70 115.28 2zds s SER 70 Ca 0.27 -0.12 0.14 0.00 1.31 0.00 0.00 55.95 57.54 2zds s SER 70 Cb -0.01 -0.24 0.40 0.00 0.21 0.00 0.00 66.02 66.37 2zds s SER 70 CO 0.11 0.02 0.84 -3.20 0.41 0.00 0.00 173.24 171.43 2zds n ASN 71 N 3.39 1.38 -0.31 2.44 4.05 0.37 -0.34 115.26 126.23 2zds n ASN 71 Ca -0.19 -2.95 0.13 0.00 0.45 0.00 0.00 54.58 52.03 2zds n ASN 71 Cb 0.55 -0.58 0.36 0.00 1.23 0.00 0.00 39.78 41.34 2zds n ASN 71 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 177.26 174.66 2zds h HIS 72 N 2.98 0.92 -0.39 1.20 3.86 -1.87 -1.82 115.15 120.02 2zds h HIS 72 Ca 0.03 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.15 2zds h HIS 72 Cb 1.03 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 2zds h HIS 72 CO 0.51 0.27 -0.20 -0.07 0.86 0.00 0.00 177.93 179.30 2zds h LEU 73 N 0.72 0.85 0.23 2.43 3.38 -1.90 -1.87 115.31 119.15 2zds h LEU 73 Ca 0.51 -0.41 -0.32 0.00 0.09 0.00 0.00 57.88 57.75 2zds h LEU 73 Cb 0.84 -0.24 0.03 0.00 0.09 0.00 0.00 40.66 41.38 2zds h LEU 73 CO -0.28 1.08 -1.43 0.58 0.09 0.00 0.00 178.44 178.48 2zds h VAL 74 N 0.63 1.33 -0.88 1.22 2.07 -1.84 -3.33 116.25 115.46 2zds h VAL 74 Ca 0.09 -2.79 0.06 0.00 0.82 0.00 0.00 66.70 64.87 2zds h VAL 74 Cb 0.76 3.02 -0.05 0.00 -1.52 0.00 0.00 31.29 33.50 2zds h VAL 74 CO 0.06 0.83 0.57 1.23 0.02 0.00 0.00 177.57 180.29 2zds h GLY 75 N 0.52 1.27 0.70 2.17 0.00 -1.29 -1.33 103.07 105.09 2zds h GLY 75 Ca -0.23 -0.41 0.13 0.00 0.00 0.00 0.00 47.33 46.82 2zds h GLY 75 CO 0.26 0.32 0.52 -1.61 0.00 0.00 0.00 176.54 176.03 2zds h GLN 76 N 1.02 0.54 -0.00 4.80 5.75 -1.44 -2.51 115.11 123.28 2zds h GLN 76 Ca 0.37 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 2zds h GLN 76 Cb 0.15 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.58 2zds h GLN 76 CO -0.13 0.36 -0.02 0.00 -2.65 0.00 0.00 178.83 176.39 2zds n ALA 77 N -2.48 2.66 -0.02 3.38 0.00 -0.50 -3.28 120.51 120.27 2zds n ALA 77 Ca 0.15 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 2zds n ALA 77 Cb 0.46 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 2zds n ALA 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zds h VAL 78 N 0.68 1.43 0.00 0.00 2.07 -1.50 -3.30 116.25 115.63 2zds h VAL 78 Ca 0.00 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2zds h VAL 78 Cb 0.20 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2zds h VAL 78 CO 0.00 0.35 -0.82 0.00 0.02 0.00 0.00 177.57 177.12 2zds n ASP 80 N -1.45 2.74 0.09 0.00 9.92 -1.21 -2.20 116.55 124.45 2zds n ASP 80 Ca 0.01 1.10 -0.14 0.00 -0.53 0.00 0.00 54.79 55.23 2zds n ASP 80 Cb 0.22 -1.38 -0.10 0.00 -0.64 0.00 0.00 41.12 39.23 2zds n ASP 80 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zds h ALA 81 N 5.46 0.23 -2.71 2.24 0.00 -1.80 -3.41 119.26 119.27 2zds h ALA 81 Ca -0.45 -0.83 -0.72 0.00 0.00 0.00 0.00 54.91 52.91 2zds h ALA 81 Cb 1.27 -0.02 -0.30 0.00 0.00 0.00 0.00 17.79 18.74 2zds h ALA 81 CO 0.85 0.95 -0.40 0.42 0.00 0.00 0.00 179.25 181.07 2zds s ILE 82 N -2.87 4.13 -0.25 0.00 1.01 -1.26 -5.06 121.20 116.90 2zds s ILE 82 Ca -0.04 -1.87 -0.11 0.00 0.00 0.00 0.00 60.65 58.63 2zds s ILE 82 Cb 0.08 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 2zds s ILE 82 CO 0.87 -0.78 0.18 -0.63 0.00 0.00 0.00 174.94 174.58 2zds s ILE 83 N 1.27 5.34 0.00 2.92 -1.09 -1.26 -4.97 121.20 123.40 2zds s ILE 83 Ca 0.07 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 2zds s ILE 83 Cb -0.25 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2zds s ILE 83 CO -0.01 0.31 0.00 -0.90 -1.23 0.00 0.00 174.94 173.11 2zds n ASP 84 N 4.49 0.00 0.25 3.58 5.68 -1.26 -4.84 116.55 124.46 2zds n ASP 84 Ca -0.14 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.24 2zds n ASP 84 Cb 0.52 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.15 2zds n ASP 84 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2zds h GLU 85 N 0.00 0.00 -0.44 0.11 3.07 -1.98 -1.38 114.58 113.96 2zds h GLU 85 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 2zds h GLU 85 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2zds h GLU 85 CO 0.00 0.12 0.16 0.00 -1.40 0.00 0.00 179.01 177.89 2zds h ARG 86 N 0.00 0.67 -0.39 2.33 3.08 -1.98 -0.37 114.38 117.72 2zds h ARG 86 Ca -0.00 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 2zds h ARG 86 Cb 0.26 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2zds h ARG 86 CO 0.02 0.63 -0.30 0.45 -1.07 0.00 0.00 179.97 179.70 2zds h HIS 87 N 0.56 0.98 -0.82 3.04 3.86 -1.71 -3.08 115.15 117.98 2zds h HIS 87 Ca 0.14 -0.26 0.13 0.00 -1.16 0.00 0.00 60.37 59.23 2zds h HIS 87 Cb 0.23 -0.22 -0.09 0.00 1.06 0.00 0.00 27.41 28.39 2zds h HIS 87 CO 0.01 1.03 0.42 1.49 0.86 0.00 0.00 177.93 181.74 2zds h GLU 88 N 0.71 0.62 0.00 2.45 4.81 -1.04 -2.29 114.58 119.83 2zds h GLU 88 Ca 0.08 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2zds h GLU 88 Cb 0.85 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 2zds h GLU 88 CO 0.07 0.41 -0.04 0.00 -0.73 0.00 0.00 179.01 178.72 2zds h ALA 89 N 1.52 1.02 -0.02 2.92 0.00 -0.98 -3.19 119.26 120.53 2zds h ALA 89 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2zds h ALA 89 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zds h ALA 89 CO -0.33 0.05 -0.03 0.44 0.00 0.00 0.00 179.25 179.38 2zds n ILE 90 N -3.16 0.00 -4.36 0.00 -5.35 -0.94 -5.00 119.36 100.54 2zds n ILE 90 Ca 0.00 -0.49 -0.31 0.00 -0.27 0.00 0.00 62.75 61.68 2zds n ILE 90 Cb 0.31 1.29 -0.10 0.00 -1.74 0.00 0.00 39.64 39.39 2zds n ILE 90 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2zds s LEU 91 N -1.27 3.14 0.62 7.28 1.43 -0.91 -4.73 118.68 124.25 2zds s LEU 91 Ca 0.16 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 52.85 2zds s LEU 91 Cb 0.12 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2zds s LEU 91 CO 0.20 0.24 1.24 -2.84 0.23 0.00 0.00 176.35 175.42 2zds s PRO 92 N -1.75 2.78 0.49 1.29 0.02 -1.26 -4.82 135.00 131.74 2zds s PRO 92 Ca 0.19 1.92 0.18 0.00 0.02 0.00 0.00 61.00 63.32 2zds s PRO 92 Cb -0.11 -1.89 1.21 0.00 0.02 0.00 0.00 34.50 33.73 2zds s PRO 92 CO 0.11 -1.39 2.02 0.00 -0.33 0.00 0.00 177.00 177.41 2zds h ALA 93 N 0.71 2.18 0.00 -1.55 0.00 -1.99 0.14 119.26 118.76 2zds h ALA 93 Ca -0.51 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2zds h ALA 93 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2zds h ALA 93 CO 0.54 -0.29 -0.17 0.07 0.00 0.00 0.00 179.25 179.40 2zds h ARG 94 N 0.17 0.00 0.12 0.00 0.11 -1.95 -0.90 114.38 111.94 2zds h ARG 94 Ca 0.20 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.97 2zds h ARG 94 Cb 0.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.66 2zds h ARG 94 CO -0.03 0.17 -1.63 0.82 0.10 0.00 0.00 179.97 179.40 2zds h ILE 95 N 0.00 0.88 -0.35 0.08 2.04 -1.37 -3.37 117.51 115.41 2zds h ILE 95 Ca -0.00 -2.38 0.03 0.00 1.00 0.00 0.00 64.86 63.51 2zds h ILE 95 Cb 0.84 2.62 -0.03 0.00 -0.74 0.00 0.00 36.82 39.50 2zds h ILE 95 CO 0.02 0.75 0.15 -0.25 0.00 0.00 0.00 178.15 178.83 2zds h TRP 96 N -0.19 0.28 0.00 1.37 2.91 -1.25 -3.41 115.95 115.66 2zds h TRP 96 Ca -0.35 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.69 2zds h TRP 96 Cb 1.86 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 30.44 2zds h TRP 96 CO 0.10 0.14 0.00 0.41 -1.03 0.00 0.00 178.44 178.06 2zds n GLY 97 N -1.21 4.12 0.04 2.65 0.00 -0.35 -1.26 105.19 109.18 2zds n GLY 97 Ca 0.01 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2zds n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zds n ASP 98 N 9.26 0.46 0.00 1.61 5.75 -1.26 -4.93 116.55 127.43 2zds n ASP 98 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 2zds n ASP 98 Cb 0.00 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2zds n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zds n GLY 99 N 1.45 0.89 3.75 6.12 0.00 -0.39 -5.03 105.19 111.98 2zds n GLY 99 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2zds n GLY 99 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zds s ASP 100 N -2.98 6.75 0.11 1.61 2.15 -1.26 -4.89 116.67 118.15 2zds s ASP 100 Ca 0.00 2.57 -0.34 0.00 0.43 0.00 0.00 52.55 55.22 2zds s ASP 100 Cb 0.00 -2.62 -0.13 0.00 -0.30 0.00 0.00 42.92 39.87 2zds s ASP 100 CO 0.00 -0.62 1.57 0.00 -0.17 0.00 0.00 175.17 175.95 2zds h ALA 101 N 4.96 -0.92 -0.34 3.66 0.00 -1.96 -0.88 119.26 123.78 2zds h ALA 101 Ca -0.46 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2zds h ALA 101 Cb 1.22 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 2zds h ALA 101 CO 0.76 -1.09 0.04 1.49 0.00 0.00 0.00 179.25 180.45 2zds h GLU 102 N -0.76 0.50 -0.17 0.00 4.57 -1.96 -2.09 114.58 114.68 2zds h GLU 102 Ca -0.00 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2zds h GLU 102 Cb 0.75 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2zds h GLU 102 CO -0.24 0.50 0.08 0.78 -1.18 0.00 0.00 179.01 178.95 2zds h GLY 103 N 0.78 0.26 0.70 1.92 0.00 -1.84 -1.29 103.07 103.59 2zds h GLY 103 Ca 0.11 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.36 2zds h GLY 103 CO 0.00 0.12 0.24 -2.08 0.00 0.00 0.00 176.54 174.83 2zds h VAL 104 N 0.14 0.94 -0.86 4.60 2.07 -0.92 0.12 116.25 122.33 2zds h VAL 104 Ca 0.06 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2zds h VAL 104 Cb 0.12 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 2zds h VAL 104 CO -0.01 0.09 0.54 0.03 0.02 0.00 0.00 177.57 178.24 2zds h ARG 105 N 0.47 0.96 -0.33 1.57 3.08 -1.21 0.22 114.38 119.16 2zds h ARG 105 Ca 0.22 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 2zds h ARG 105 Cb 0.15 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2zds h ARG 105 CO -0.17 0.64 -0.22 1.96 -1.07 0.00 0.00 179.97 181.11 2zds h GLN 106 N 0.99 0.73 -0.19 0.04 1.08 -0.76 -1.80 115.11 115.20 2zds h GLN 106 Ca 0.37 -0.34 -0.14 0.00 -1.45 0.00 0.00 58.65 57.09 2zds h GLN 106 Cb 0.15 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2zds h GLN 106 CO -0.17 0.95 -0.48 0.00 -0.95 0.00 0.00 178.83 178.19 2zds h ARG 107 N 0.49 0.50 -0.23 1.46 3.08 -0.69 -2.35 114.38 116.65 2zds h ARG 107 Ca 0.07 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2zds h ARG 107 Cb 0.77 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2zds h ARG 107 CO 0.06 0.88 0.10 0.00 -1.07 0.00 0.00 179.97 179.93 2zds h ALA 108 N 1.08 0.30 -0.95 0.04 0.00 -0.58 -1.52 119.26 117.62 2zds h ALA 108 Ca 0.02 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zds h ALA 108 Cb 0.99 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2zds h ALA 108 CO 0.09 -0.12 0.61 0.00 0.00 0.00 0.00 179.25 179.83 2zds h ALA 109 N 0.94 1.31 -0.53 0.00 0.00 -1.27 -1.43 119.26 118.29 2zds h ALA 109 Ca 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2zds h ALA 109 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zds h ALA 109 CO -0.01 0.40 0.18 0.00 0.00 0.00 0.00 179.25 179.83 2zds h ALA 110 N 1.43 0.69 -0.43 0.00 0.00 -1.28 -2.33 119.26 117.35 2zds h ALA 110 Ca 0.41 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2zds h ALA 110 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zds h ALA 110 CO -0.17 0.34 -0.03 1.49 0.00 0.00 0.00 179.25 180.88 2zds h GLU 111 N 0.73 0.72 -0.40 0.00 4.57 -0.88 -1.87 114.58 117.45 2zds h GLU 111 Ca 0.17 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 2zds h GLU 111 Cb 0.25 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2zds h GLU 111 CO -0.01 0.75 -0.05 0.82 -1.18 0.00 0.00 179.01 179.34 2zds h ILE 112 N 0.67 1.27 -0.59 2.32 1.08 -1.07 0.11 117.51 121.30 2zds h ILE 112 Ca 0.13 -1.10 0.12 0.00 -0.39 0.00 0.00 64.86 63.62 2zds h ILE 112 Cb 0.45 1.19 -0.10 0.00 -3.07 0.00 0.00 36.82 35.29 2zds h ILE 112 CO 0.02 0.37 -0.05 0.11 -0.69 0.00 0.00 178.15 177.91 2zds h LYS 113 N 0.55 0.07 -0.04 2.37 1.57 -1.27 -0.79 116.57 119.03 2zds h LYS 113 Ca 0.11 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2zds h LYS 113 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2zds h LYS 113 CO 0.03 0.05 -0.22 -0.44 -0.57 0.00 0.00 179.45 178.30 2zds h ASP 114 N 0.08 0.07 -0.49 0.86 5.19 -1.01 -2.72 116.42 118.39 2zds h ASP 114 Ca 0.30 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.68 2zds h ASP 114 Cb 0.47 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 2zds h ASP 114 CO -0.54 0.29 0.24 0.74 -3.12 0.00 0.00 179.24 176.86 2zds h THR 115 N 0.07 1.19 -0.38 0.35 2.02 0.56 0.23 112.91 116.95 2zds h THR 115 Ca 0.01 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2zds h THR 115 Cb 0.43 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2zds h THR 115 CO 0.03 0.21 0.25 0.00 0.37 0.00 0.00 175.52 176.38 2zds h ALA 116 N 1.08 0.48 -0.13 6.16 0.00 -0.96 0.30 119.26 126.18 2zds h ALA 116 Ca 0.17 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2zds h ALA 116 Cb 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2zds h ALA 116 CO -0.02 -0.06 -0.14 0.00 0.00 0.00 0.00 179.25 179.03 2zds h ARG 117 N 0.51 -0.16 -0.67 0.00 3.08 -1.36 -1.33 114.38 114.45 2zds h ARG 117 Ca 0.14 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.23 2zds h ARG 117 Cb -0.06 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 2zds h ARG 117 CO -0.03 -0.11 0.42 0.00 -1.07 0.00 0.00 179.97 179.18 2zds h ALA 118 N 0.90 0.87 -0.45 0.04 0.00 -0.39 -1.89 119.26 118.34 2zds h ALA 118 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2zds h ALA 118 Cb 0.30 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2zds h ALA 118 CO -0.23 0.19 0.15 0.00 0.00 0.00 0.00 179.25 179.35 2zds h ALA 119 N 1.28 0.54 -0.81 0.00 0.00 -0.78 -1.07 119.26 118.42 2zds h ALA 119 Ca 0.27 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2zds h ALA 119 Cb 0.01 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2zds h ALA 119 CO -0.10 -0.25 0.50 0.00 0.00 0.00 0.00 179.25 179.40 2zds h ALA 120 N 1.31 1.36 -0.76 0.00 0.00 -1.01 -0.57 119.26 119.59 2zds h ALA 120 Ca 0.22 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zds h ALA 120 Cb 0.23 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2zds h ALA 120 CO -0.23 0.56 0.25 0.00 0.00 0.00 0.00 179.25 179.83 2zds h ARG 121 N 1.11 1.16 0.00 0.00 3.08 -0.83 -2.59 114.38 116.30 2zds h ARG 121 Ca 0.29 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2zds h ARG 121 Cb -0.07 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.81 2zds h ARG 121 CO -0.06 0.98 -0.03 1.25 -1.07 0.00 0.00 179.97 181.04 2zds h LEU 122 N 1.12 0.00 0.00 3.04 5.85 -0.69 -3.47 115.31 121.16 2zds h LEU 122 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2zds h LEU 122 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2zds h LEU 122 CO -0.01 0.03 0.00 0.61 -0.34 0.00 0.00 178.44 178.73 2zds n GLY 123 N 0.46 0.65 3.81 3.75 0.00 -0.32 -5.07 105.19 108.46 2zds n GLY 123 Ca 0.02 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 2zds n GLY 123 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zds s VAL 124 N -2.00 4.66 -1.34 1.61 -7.23 -0.60 -5.01 120.40 110.49 2zds s VAL 124 Ca 0.00 -0.80 0.14 0.00 -1.81 0.00 0.00 61.98 59.51 2zds s VAL 124 Cb 0.00 -3.29 0.33 0.00 0.56 0.00 0.00 36.38 33.98 2zds s VAL 124 CO 0.00 0.06 1.24 -0.90 -0.31 0.00 0.00 175.10 175.19 2zds n ASP 125 N 0.18 2.96 -3.83 4.85 5.68 -1.26 -4.22 116.55 120.91 2zds n ASP 125 Ca -0.08 -1.90 -0.15 0.00 -0.50 0.00 0.00 54.79 52.15 2zds n ASP 125 Cb 0.52 -0.23 -0.16 0.00 -1.14 0.00 0.00 41.12 40.12 2zds n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zds s THR 126 N -1.05 0.11 -0.19 2.12 2.01 -1.26 -0.26 115.64 117.12 2zds s THR 126 Ca 0.27 0.07 -0.03 0.00 0.31 0.00 0.00 61.69 62.31 2zds s THR 126 Cb 0.15 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.46 2zds s THR 126 CO 0.20 0.10 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.48 2zds s VAL 127 N 0.71 3.36 0.14 3.82 1.01 0.08 -2.70 120.40 126.83 2zds s VAL 127 Ca -0.07 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 2zds s VAL 127 Cb -0.10 -2.50 -0.07 0.00 0.00 0.00 0.00 36.38 33.72 2zds s VAL 127 CO -0.02 0.46 0.60 -0.63 0.00 0.00 0.00 175.10 175.51 2zds s ILE 128 N 1.09 4.74 0.00 2.22 1.09 0.32 0.80 121.20 131.47 2zds s ILE 128 Ca 0.01 1.07 0.00 0.00 -1.10 0.00 0.00 60.65 60.63 2zds s ILE 128 Cb -0.15 -3.82 0.00 0.00 -1.06 0.00 0.00 42.46 37.43 2zds s ILE 128 CO -0.01 0.33 0.00 0.61 -0.10 0.00 0.00 174.94 175.77 2zds n GLY 129 N 1.06 1.25 3.58 6.18 0.00 -0.86 -0.48 105.19 115.93 2zds n GLY 129 Ca -0.06 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 2zds n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zds s PHE 130 N -3.81 2.41 -0.04 1.61 0.08 -1.26 -1.42 117.98 115.55 2zds s PHE 130 Ca 0.00 -0.68 0.07 0.00 0.12 0.00 0.00 56.93 56.44 2zds s PHE 130 Cb 0.00 -1.63 -0.11 0.00 -0.57 0.00 0.00 43.02 40.71 2zds s PHE 130 CO 0.00 0.40 0.11 0.25 -0.10 0.00 0.00 175.22 175.88 2zds n THR 131 N -0.89 0.22 -4.34 0.64 -2.24 -1.24 -3.81 114.28 102.62 2zds n THR 131 Ca -0.05 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2zds n THR 131 Cb 0.66 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2zds n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zds n GLY 132 N 2.27 -1.58 3.64 3.38 0.00 -1.22 -1.15 105.19 110.54 2zds n GLY 132 Ca -0.06 -1.27 -0.04 0.00 0.00 0.00 0.00 46.02 44.65 2zds n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zds s SER 133 N -4.00 -0.50 0.13 1.61 0.15 -1.24 -2.04 113.70 107.80 2zds s SER 133 Ca 0.00 0.85 0.25 0.00 0.70 0.00 0.00 55.95 57.74 2zds s SER 133 Cb 0.00 1.11 0.94 0.00 -1.71 0.00 0.00 66.02 66.35 2zds s SER 133 CO 0.00 -0.14 1.76 0.00 1.20 0.00 0.00 173.24 176.06 2zds n ALA 134 N 3.29 2.07 -0.21 5.45 0.00 -0.93 -2.96 120.51 127.22 2zds n ALA 134 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2zds n ALA 134 Cb 0.57 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2zds n ALA 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zds n ILE 135 N -1.92 0.08 -0.28 0.00 -5.35 -1.26 -4.66 119.36 105.97 2zds n ILE 135 Ca 0.05 -0.44 0.02 0.00 -0.27 0.00 0.00 62.75 62.11 2zds n ILE 135 Cb 0.32 1.14 0.15 0.00 -1.74 0.00 0.00 39.64 39.52 2zds n ILE 135 CO 0.00 0.00 0.00 -0.25 -1.76 0.00 0.00 176.55 174.54 2zds h TRP 136 N 0.00 0.79 0.00 4.28 2.91 -1.90 -0.50 115.95 121.53 2zds h TRP 136 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2zds h TRP 136 Cb 0.15 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.57 2zds h TRP 136 CO 0.00 0.32 0.00 -2.39 -1.03 0.00 0.00 178.44 175.34 2zds n HIS 137 N -4.77 0.23 1.15 2.65 1.44 -1.26 -1.34 115.22 113.31 2zds n HIS 137 Ca 0.13 0.10 0.11 0.00 -2.01 0.00 0.00 57.72 56.05 2zds n HIS 137 Cb 0.27 -0.67 0.37 0.00 0.12 0.00 0.00 29.99 30.08 2zds n HIS 137 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zds n LEU 138 N -1.72 1.88 -0.32 2.39 4.77 -0.19 -4.59 117.00 119.21 2zds n LEU 138 Ca 0.01 -0.77 0.10 0.00 -0.03 0.00 0.00 56.01 55.32 2zds n LEU 138 Cb 0.11 -0.11 0.26 0.00 -2.33 0.00 0.00 43.42 41.36 2zds n LEU 138 CO 0.10 0.38 1.14 1.62 -1.33 0.00 0.00 177.39 179.30 2zds h VAL 139 N 2.54 0.72 0.00 4.08 3.04 -1.32 -3.44 116.25 121.87 2zds h VAL 139 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2zds h VAL 139 Cb 0.55 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 2zds h VAL 139 CO 0.00 0.13 0.00 0.00 -1.01 0.00 0.00 177.57 176.69 2zds n ALA 140 N -2.39 0.00 -0.16 3.17 0.00 -1.26 -5.18 120.51 114.69 2zds n ALA 140 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2zds n ALA 140 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2zds n ALA 140 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zds n PHE 142 N 0.00 0.00 -2.24 0.00 7.35 -1.26 -5.07 117.46 116.25 2zds n PHE 142 Ca 0.00 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.34 2zds n PHE 142 Cb 0.00 -1.01 0.00 0.00 0.35 0.00 0.00 39.48 38.82 2zds n PHE 142 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2zds s PRO 143 N -3.63 3.34 0.45 -7.13 0.04 -1.26 -5.10 135.00 121.71 2zds s PRO 143 Ca 0.00 1.58 -0.25 0.00 0.04 0.00 0.00 61.00 62.38 2zds s PRO 143 Cb 0.00 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2zds s PRO 143 CO 0.00 -0.85 1.29 -2.30 0.04 0.00 0.00 177.00 175.18 2zds n PRO 144 N -1.37 1.89 -4.79 0.56 -0.02 -1.26 -5.02 135.00 125.00 2zds n PRO 144 Ca 0.11 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 2zds n PRO 144 Cb 0.51 -2.44 -0.13 0.00 -0.02 0.00 0.00 33.50 31.42 2zds n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zds s ALA 145 N -1.23 2.71 0.68 3.55 0.00 -1.26 -5.12 121.76 121.09 2zds s ALA 145 Ca 0.63 -0.92 -0.17 0.00 0.00 0.00 0.00 51.96 51.50 2zds s ALA 145 Cb -0.48 -1.12 -0.00 0.00 0.00 0.00 0.00 23.12 21.51 2zds s ALA 145 CO 0.56 0.43 1.13 -0.35 0.00 0.00 0.00 175.76 177.53 2zds n PRO 146 N 2.81 0.79 -0.28 0.00 -0.04 -1.26 -4.89 135.00 132.13 2zds n PRO 146 Ca -0.18 0.33 0.22 0.00 -0.04 0.00 0.00 63.50 63.83 2zds n PRO 146 Cb 0.52 -2.37 0.54 0.00 -0.04 0.00 0.00 33.50 32.16 2zds n PRO 146 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zds h GLU 147 N 0.13 0.33 -1.86 0.54 4.57 -2.06 -3.11 114.58 113.13 2zds h GLU 147 Ca -0.49 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2zds h GLU 147 Cb 1.34 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2zds h GLU 147 CO 0.50 0.22 0.00 -1.13 -1.18 0.00 0.00 179.01 177.42 2zds n SER 148 N -4.51 0.50 0.00 1.04 3.41 -1.26 -1.01 113.62 111.79 2zds n SER 148 Ca 0.22 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2zds n SER 148 Cb 0.83 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 2zds n SER 148 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zds n ILE 150 N 1.01 0.00 -0.32 -1.33 2.08 -1.18 -1.03 119.36 118.59 2zds n ILE 150 Ca 0.00 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.33 2zds n ILE 150 Cb 0.08 0.00 0.16 0.00 -0.75 0.00 0.00 39.64 39.13 2zds n ILE 150 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2zds h GLU 151 N 0.00 0.90 0.00 0.38 4.57 -1.38 -1.35 114.58 117.70 2zds h GLU 151 Ca 0.00 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2zds h GLU 151 Cb 0.00 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 2zds h GLU 151 CO 0.00 0.60 -0.18 0.00 -1.18 0.00 0.00 179.01 178.25 2zds h ARG 152 N 0.93 0.00 -0.20 1.92 3.08 -1.35 -1.78 114.38 116.98 2zds h ARG 152 Ca 0.40 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.44 2zds h ARG 152 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2zds h ARG 152 CO -0.21 0.18 0.06 0.78 -1.07 0.00 0.00 179.97 179.72 2zds h GLY 153 N 1.21 0.33 1.48 0.04 0.00 -1.52 0.60 103.07 105.21 2zds h GLY 153 Ca -0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 2zds h GLY 153 CO 0.02 0.18 -0.21 -0.97 0.00 0.00 0.00 176.54 175.57 2zds h TYR 154 N 0.15 0.68 -0.29 5.60 0.05 -1.29 -2.36 116.97 119.52 2zds h TYR 154 Ca 0.06 -0.14 -0.16 0.00 0.05 0.00 0.00 58.73 58.54 2zds h TYR 154 Cb 0.23 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2zds h TYR 154 CO 0.00 0.77 -0.47 0.37 -1.05 0.00 0.00 178.16 177.78 2zds h GLN 155 N 0.54 0.76 -0.60 4.88 5.75 -1.28 -1.97 115.11 123.19 2zds h GLN 155 Ca 0.08 -0.44 0.06 0.00 -0.15 0.00 0.00 58.65 58.21 2zds h GLN 155 Cb 0.65 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.18 2zds h GLN 155 CO 0.05 1.07 0.30 0.22 -2.65 0.00 0.00 178.83 177.81 2zds h ASP 156 N 0.61 0.41 -0.10 -0.69 3.58 -0.83 0.23 116.42 119.62 2zds h ASP 156 Ca 0.03 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.55 2zds h ASP 156 Cb 1.04 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 2zds h ASP 156 CO 0.10 0.27 -0.04 0.15 -2.88 0.00 0.00 179.24 176.83 2zds h PHE 157 N 0.56 -0.10 -0.29 0.28 3.57 -1.35 -1.03 116.94 118.58 2zds h PHE 157 Ca 0.28 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.80 2zds h PHE 157 Cb 0.23 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2zds h PHE 157 CO -0.11 -0.07 0.18 0.00 -2.23 0.00 0.00 178.31 176.08 2zds h ALA 158 N 1.07 0.36 0.00 2.41 0.00 -1.03 0.21 119.26 122.28 2zds h ALA 158 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2zds h ALA 158 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zds h ALA 158 CO -0.12 -0.19 -0.41 -0.44 0.00 0.00 0.00 179.25 178.09 2zds h ASP 159 N 0.37 0.00 0.17 0.00 3.32 -0.41 0.90 116.42 120.76 2zds h ASP 159 Ca 0.11 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.86 2zds h ASP 159 Cb -0.02 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.54 2zds h ASP 159 CO -0.04 0.41 -1.45 0.03 -1.72 0.00 0.00 179.24 176.47 2zds h ARG 160 N 0.00 0.36 0.00 3.56 3.08 -1.07 -3.41 114.38 116.89 2zds h ARG 160 Ca -0.00 -0.61 -0.23 0.00 0.07 0.00 0.00 59.98 59.21 2zds h ARG 160 Cb 0.74 0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 2zds h ARG 160 CO 0.05 1.29 -1.19 -1.49 -1.07 0.00 0.00 179.97 177.57 2zds h TRP 161 N -0.10 0.00 -0.45 3.04 4.06 -0.54 -3.34 115.95 118.62 2zds h TRP 161 Ca -0.29 0.00 0.08 0.00 2.06 0.00 0.00 58.89 60.74 2zds h TRP 161 Cb 1.93 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 30.02 2zds h TRP 161 CO 0.13 0.97 0.05 -0.91 -3.56 0.00 0.00 178.44 175.12 2zds h ASN 162 N 0.00 -0.09 0.30 -3.49 2.35 -1.00 0.05 115.58 113.71 2zds h ASN 162 Ca -0.09 0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2zds h ASN 162 Cb 1.82 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 40.33 2zds h ASN 162 CO 0.11 -0.01 -0.31 -0.65 -1.65 0.00 0.00 177.43 174.92 2zds h PRO 163 N 0.17 0.01 -0.33 0.81 0.11 -1.80 -0.50 132.00 130.48 2zds h PRO 163 Ca 0.23 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.24 2zds h PRO 163 Cb 0.31 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2zds h PRO 163 CO -0.33 0.32 -0.17 0.82 -0.21 0.00 0.00 178.00 178.42 2zds h ILE 164 N 0.01 1.29 -0.16 4.15 2.04 -1.50 -3.13 117.51 120.21 2zds h ILE 164 Ca -0.00 -1.29 -0.08 0.00 1.00 0.00 0.00 64.86 64.49 2zds h ILE 164 Cb 0.55 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2zds h ILE 164 CO 0.04 0.42 -0.26 -0.07 0.00 0.00 0.00 178.15 178.28 2zds h LEU 165 N 0.47 0.30 -1.10 1.44 3.38 -0.60 -1.63 115.31 117.58 2zds h LEU 165 Ca 0.07 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.07 2zds h LEU 165 Cb 0.71 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2zds h LEU 165 CO 0.05 0.56 0.61 0.44 0.09 0.00 0.00 178.44 180.19 2zds h ASP 166 N 0.27 0.86 -0.20 -0.43 3.32 -1.07 -0.32 116.42 118.84 2zds h ASP 166 Ca 0.04 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2zds h ASP 166 Cb 0.60 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2zds h ASP 166 CO 0.04 0.46 -0.18 0.58 -1.72 0.00 0.00 179.24 178.43 2zds h VAL 167 N 0.92 1.32 -0.62 -1.35 2.07 -1.26 -2.28 116.25 115.06 2zds h VAL 167 Ca 0.47 -1.32 0.09 0.00 0.82 0.00 0.00 66.70 66.76 2zds h VAL 167 Cb 0.51 1.73 -0.11 0.00 -1.52 0.00 0.00 31.29 31.90 2zds h VAL 167 CO -0.23 0.40 -0.43 -0.26 0.02 0.00 0.00 177.57 177.07 2zds h PHE 168 N 0.16 -1.26 -0.29 1.57 0.04 -1.02 -0.85 116.94 115.29 2zds h PHE 168 Ca 0.04 0.08 0.06 0.00 2.80 0.00 0.00 57.97 60.95 2zds h PHE 168 Cb 0.71 0.64 -0.06 0.00 2.20 0.00 0.00 35.95 39.44 2zds h PHE 168 CO 0.08 -0.42 -0.08 -0.44 -0.60 0.00 0.00 178.31 176.85 2zds h ASP 169 N -0.20 -0.30 0.02 2.17 3.32 -1.08 0.04 116.42 120.40 2zds h ASP 169 Ca 0.19 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 2zds h ASP 169 Cb 0.56 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2zds h ASP 169 CO -0.72 -0.11 -0.02 0.00 -1.72 0.00 0.00 179.24 176.67 2zds h ALA 170 N 1.27 1.89 0.00 3.45 0.00 -0.93 -2.66 119.26 122.29 2zds h ALA 170 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zds h ALA 170 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zds h ALA 170 CO -0.31 0.03 -0.75 0.39 0.00 0.00 0.00 179.25 178.60 2zds n GLU 171 N -4.41 0.11 -2.25 0.00 -0.58 -0.37 -4.97 120.64 108.17 2zds n GLU 171 Ca -0.03 0.01 -0.03 0.00 -0.42 0.00 0.00 57.16 56.69 2zds n GLU 171 Cb 0.11 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 2zds n GLU 171 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zds n GLY 172 N 1.45 0.42 3.30 0.62 0.00 -0.12 -4.82 105.19 106.04 2zds n GLY 172 Ca 0.04 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 2zds n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zds s VAL 173 N -2.44 1.82 0.13 1.61 1.01 -0.51 -4.83 120.40 117.18 2zds s VAL 173 Ca 0.03 -1.47 0.05 0.00 0.00 0.00 0.00 61.98 60.58 2zds s VAL 173 Cb -0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2zds s VAL 173 CO 0.03 0.06 0.06 -0.13 0.00 0.00 0.00 175.10 175.13 2zds s ARG 174 N -1.69 2.70 -0.17 2.72 0.52 0.64 -4.04 118.95 119.63 2zds s ARG 174 Ca 0.08 -0.86 -0.07 0.00 -0.52 0.00 0.00 55.73 54.36 2zds s ARG 174 Cb -0.10 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 2zds s ARG 174 CO 0.04 0.51 0.07 0.12 0.02 0.00 0.00 175.30 176.06 2zds s PHE 175 N -1.54 3.29 -0.54 -0.53 5.36 0.01 -0.74 117.98 123.31 2zds s PHE 175 Ca 0.28 0.16 -0.03 0.00 -0.96 0.00 0.00 56.93 56.38 2zds s PHE 175 Cb -0.11 -2.04 0.14 0.00 -0.34 0.00 0.00 43.02 40.67 2zds s PHE 175 CO 0.21 0.26 0.35 0.00 -1.46 0.00 0.00 175.22 174.57 2zds s ALA 176 N 0.10 3.41 0.10 11.12 0.00 0.24 -0.48 121.76 136.25 2zds s ALA 176 Ca 0.06 -2.96 -0.31 0.00 0.00 0.00 0.00 51.96 48.75 2zds s ALA 176 Cb -0.12 -2.57 -0.07 0.00 0.00 0.00 0.00 23.12 20.36 2zds s ALA 176 CO 0.00 -1.98 1.25 -1.58 0.00 0.00 0.00 175.76 173.45 2zds s HIS 177 N 0.44 3.39 -0.47 0.00 2.46 -0.11 -2.03 115.29 118.96 2zds s HIS 177 Ca 0.13 1.24 -0.21 0.00 0.47 0.00 0.00 55.06 56.69 2zds s HIS 177 Cb -0.21 -3.49 0.04 0.00 -0.13 0.00 0.00 32.58 28.78 2zds s HIS 177 CO -0.04 -1.55 0.70 -2.00 -2.47 0.00 0.00 174.74 169.39 2zds s GLU 178 N 0.78 3.26 0.00 2.88 2.12 -0.51 0.35 118.70 127.59 2zds s GLU 178 Ca 0.59 -0.45 -0.30 0.00 0.36 0.00 0.00 54.97 55.17 2zds s GLU 178 Cb -0.32 -4.00 -0.08 0.00 0.26 0.00 0.00 34.13 29.99 2zds s GLU 178 CO 0.31 -1.15 1.88 0.08 -0.54 0.00 0.00 175.26 175.84 2zds s VAL 179 N 3.00 3.19 -0.25 3.70 1.01 -1.24 -4.89 120.40 124.92 2zds s VAL 179 Ca 0.23 0.23 -0.27 0.00 0.00 0.00 0.00 61.98 62.17 2zds s VAL 179 Cb -0.15 -3.15 0.14 0.00 0.00 0.00 0.00 36.38 33.23 2zds s VAL 179 CO 0.18 -0.02 1.14 -2.28 0.00 0.00 0.00 175.10 174.11 2zds s HIS 180 N 4.44 -0.32 0.54 5.22 5.04 -1.15 -4.75 115.29 124.31 2zds s HIS 180 Ca 0.84 0.69 -0.20 0.00 -1.54 0.00 0.00 55.06 54.85 2zds s HIS 180 Cb -0.40 0.43 -0.08 0.00 0.04 0.00 0.00 32.58 32.57 2zds s HIS 180 CO 0.38 -0.20 0.79 -2.30 -2.34 0.00 0.00 174.74 171.07 2zds n PRO 181 N 1.48 0.84 -0.91 2.88 -0.02 -1.26 -2.67 135.00 135.34 2zds n PRO 181 Ca -0.10 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2zds n PRO 181 Cb 0.57 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2zds n PRO 181 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zds n SER 182 N 0.08 -0.75 -4.83 2.55 3.41 -1.26 -5.03 113.62 107.79 2zds n SER 182 Ca 0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.51 2zds n SER 182 Cb 0.45 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 2zds n SER 182 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zds s GLU 183 N -0.09 2.62 0.43 4.33 0.41 -1.09 -4.04 118.70 121.27 2zds s GLU 183 Ca 0.00 -1.39 0.14 0.00 -0.41 0.00 0.00 54.97 53.31 2zds s GLU 183 Cb 0.00 -2.40 0.93 0.00 -1.78 0.00 0.00 34.13 30.87 2zds s GLU 183 CO 0.00 0.04 1.94 0.97 -0.49 0.00 0.00 175.26 177.73 2zds h ILE 184 N 1.26 1.16 -3.34 -1.63 6.09 -1.72 -3.36 117.51 115.96 2zds h ILE 184 Ca -0.44 -0.82 -0.65 0.00 -1.37 0.00 0.00 64.86 61.58 2zds h ILE 184 Cb 1.26 1.44 -0.36 0.00 0.47 0.00 0.00 36.82 39.63 2zds h ILE 184 CO 0.59 0.23 -0.83 0.00 -3.07 0.00 0.00 178.15 175.07 2zds s ALA 185 N -4.50 2.28 0.00 0.18 0.00 -1.26 -4.74 121.76 113.71 2zds s ALA 185 Ca -0.04 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2zds s ALA 185 Cb 0.15 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2zds s ALA 185 CO 0.70 -0.66 0.13 2.48 0.00 0.00 0.00 175.76 178.41 2zds n TYR 186 N 4.60 0.00 -4.18 0.00 0.18 -1.26 -2.93 117.16 113.58 2zds n TYR 186 Ca -0.18 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.49 2zds n TYR 186 Cb 0.47 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.33 2zds n TYR 186 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2zds s ASP 187 N -0.08 0.20 0.08 9.48 1.11 -1.26 -4.23 116.67 121.97 2zds s ASP 187 Ca 0.00 -1.32 -0.33 0.00 0.18 0.00 0.00 52.55 51.08 2zds s ASP 187 Cb 0.00 0.35 -0.18 0.00 1.07 0.00 0.00 42.92 44.17 2zds s ASP 187 CO 0.00 -0.80 1.62 0.22 1.18 0.00 0.00 175.17 177.38 2zds h TYR 188 N 2.70 -0.92 -0.13 4.23 5.03 -1.99 -1.25 116.97 124.65 2zds h TYR 188 Ca -0.36 -0.01 -0.16 0.00 2.58 0.00 0.00 58.73 60.78 2zds h TYR 188 Cb 1.23 0.32 -0.01 0.00 1.55 0.00 0.00 36.73 39.82 2zds h TYR 188 CO 0.38 -0.54 -0.59 -1.49 -1.32 0.00 0.00 178.16 174.59 2zds h TRP 189 N -0.91 0.54 0.00 -3.82 4.06 -2.00 -2.36 115.95 111.47 2zds h TRP 189 Ca -0.08 -0.20 -0.10 0.00 2.06 0.00 0.00 58.89 60.57 2zds h TRP 189 Cb 0.72 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 2zds h TRP 189 CO -0.07 0.91 -0.46 1.79 -3.56 0.00 0.00 178.44 177.05 2zds h THR 190 N 0.32 0.97 0.08 1.49 1.35 -1.90 -2.22 112.91 113.00 2zds h THR 190 Ca -0.00 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.01 2zds h THR 190 Cb 1.13 2.12 -0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2zds h THR 190 CO 0.10 0.45 -0.06 0.74 -0.25 0.00 0.00 175.52 176.50 2zds h THR 191 N 0.00 0.86 -0.18 6.82 2.02 -1.00 -0.25 112.91 121.18 2zds h THR 191 Ca -0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2zds h THR 191 Cb 1.08 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 2zds h THR 191 CO 0.06 0.00 -0.20 0.45 0.37 0.00 0.00 175.52 176.20 2zds h HIS 192 N -0.15 -0.52 -0.73 3.16 -0.00 -1.30 -1.21 115.15 114.40 2zds h HIS 192 Ca -0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 2zds h HIS 192 Cb 0.14 0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.77 2zds h HIS 192 CO -0.09 -0.28 0.38 -0.09 -0.00 0.00 0.00 177.93 177.85 2zds h ARG 193 N -0.23 1.04 -0.46 2.45 2.43 -1.40 -1.67 114.38 116.53 2zds h ARG 193 Ca 0.12 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2zds h ARG 193 Cb 0.40 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2zds h ARG 193 CO -0.31 0.79 0.14 0.00 -1.51 0.00 0.00 179.97 179.08 2zds h ALA 194 N 1.19 0.61 -0.90 2.80 0.00 -0.86 -0.91 119.26 121.19 2zds h ALA 194 Ca 0.26 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2zds h ALA 194 Cb 0.07 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 2zds h ALA 194 CO -0.04 0.27 0.58 -0.07 0.00 0.00 0.00 179.25 179.99 2zds h LEU 195 N 0.62 0.94 -0.66 0.00 3.38 -1.07 -2.23 115.31 116.29 2zds h LEU 195 Ca 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2zds h LEU 195 Cb 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2zds h LEU 195 CO -0.00 0.63 0.16 -0.33 0.09 0.00 0.00 178.44 178.98 2zds h GLU 196 N 1.09 1.05 -0.19 1.13 5.08 -1.12 0.26 114.58 121.88 2zds h GLU 196 Ca 0.37 -0.25 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2zds h GLU 196 Cb 0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zds h GLU 196 CO -0.14 0.94 0.15 0.00 -1.00 0.00 0.00 179.01 178.96 2zds h ALA 197 N 1.06 2.11 -0.52 3.43 0.00 -0.54 0.04 119.26 124.85 2zds h ALA 197 Ca 0.21 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 2zds h ALA 197 Cb 0.37 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2zds h ALA 197 CO 0.00 -0.25 0.13 1.33 0.00 0.00 0.00 179.25 180.46 2zds n VAL 198 N -4.36 2.68 -2.37 0.00 0.24 -1.09 -4.76 118.33 108.66 2zds n VAL 198 Ca 0.02 -1.97 -0.18 0.00 -2.04 0.00 0.00 64.34 60.17 2zds n VAL 198 Cb 0.29 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.32 2zds n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zds n GLY 199 N -0.51 -0.38 2.43 7.63 0.00 0.00 -2.12 105.19 112.24 2zds n GLY 199 Ca 0.34 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 2zds n GLY 199 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zds n HIS 200 N -3.69 -1.31 -1.95 1.61 8.25 0.89 -4.94 115.22 114.08 2zds n HIS 200 Ca -0.21 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.84 2zds n HIS 200 Cb 0.66 -3.03 -0.01 0.00 1.12 0.00 0.00 29.99 28.73 2zds n HIS 200 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2zds s ARG 201 N -5.02 4.23 0.56 -0.41 1.70 -0.90 -4.89 118.95 114.22 2zds s ARG 201 Ca 0.00 2.40 0.33 0.00 -0.47 0.00 0.00 55.73 57.99 2zds s ARG 201 Cb 0.00 -3.02 1.63 0.00 -0.57 0.00 0.00 34.95 32.99 2zds s ARG 201 CO 0.00 -0.37 2.11 -1.00 -1.08 0.00 0.00 175.30 174.96 2zds h PRO 202 N 3.27 0.00 -0.10 3.89 0.13 -1.92 -2.44 132.00 134.83 2zds h PRO 202 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zds h PRO 202 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2zds h PRO 202 CO 0.65 0.07 0.07 0.00 -0.23 0.00 0.00 178.00 178.56 2zds h ALA 203 N 1.93 1.93 -2.34 -0.56 0.00 -1.91 -3.38 119.26 114.94 2zds h ALA 203 Ca -0.00 -0.01 -0.75 0.00 0.00 0.00 0.00 54.91 54.15 2zds h ALA 203 Cb 0.33 -0.04 -0.23 0.00 0.00 0.00 0.00 17.79 17.85 2zds h ALA 203 CO 0.01 0.06 0.15 0.12 0.00 0.00 0.00 179.25 179.59 2zds s PHE 204 N -5.17 3.39 0.00 0.00 5.36 -0.92 -0.80 117.98 119.84 2zds s PHE 204 Ca -0.06 -1.53 0.00 0.00 -0.96 0.00 0.00 56.93 54.38 2zds s PHE 204 Cb 0.17 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.92 2zds s PHE 204 CO 0.69 -1.14 0.00 0.41 -1.46 0.00 0.00 175.22 173.71 2zds n GLY 205 N 4.75 5.04 3.01 13.12 0.00 0.37 -4.82 105.19 126.66 2zds n GLY 205 Ca 0.05 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 43.99 2zds n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zds s LEU 206 N 0.00 2.04 -0.31 0.99 1.43 1.00 -0.94 118.68 122.89 2zds s LEU 206 Ca 0.00 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 2zds s LEU 206 Cb 0.00 -0.39 -0.03 0.00 0.03 0.00 0.00 46.19 45.80 2zds s LEU 206 CO 0.00 0.07 0.24 0.21 0.23 0.00 0.00 176.35 177.10 2zds s ASN 207 N -0.35 6.07 -0.25 2.29 2.47 0.16 -0.72 114.94 124.60 2zds s ASN 207 Ca 0.02 -0.18 -0.22 0.00 0.42 0.00 0.00 52.86 52.90 2zds s ASN 207 Cb -0.04 -2.14 -0.01 0.00 -1.45 0.00 0.00 41.25 37.61 2zds s ASN 207 CO -0.00 -0.16 0.69 0.12 -3.72 0.00 0.00 177.10 174.03 2zds s PHE 208 N 1.79 3.29 -0.15 0.43 5.36 0.35 -3.73 117.98 125.32 2zds s PHE 208 Ca 0.08 0.91 -0.02 0.00 -0.96 0.00 0.00 56.93 56.93 2zds s PHE 208 Cb -0.17 -2.91 0.05 0.00 -0.34 0.00 0.00 43.02 39.65 2zds s PHE 208 CO 0.11 -0.36 0.02 0.34 -1.46 0.00 0.00 175.22 173.87 2zds s ASP 209 N 1.44 2.43 0.00 6.13 -1.08 -1.26 -0.00 116.67 124.33 2zds s ASP 209 Ca 0.29 -0.55 0.24 0.00 -0.52 0.00 0.00 52.55 52.01 2zds s ASP 209 Cb -0.15 -0.55 1.06 0.00 -1.46 0.00 0.00 42.92 41.81 2zds s ASP 209 CO 0.08 -0.26 1.77 -0.81 0.52 0.00 0.00 175.17 176.48 2zds n PRO 210 N 5.08 0.07 0.00 4.34 -0.04 -1.26 -4.30 135.00 138.89 2zds n PRO 210 Ca -0.08 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2zds n PRO 210 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 2zds n PRO 210 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zds h SER 211 N 0.00 -0.43 0.83 3.54 4.64 -1.85 -2.14 113.55 118.14 2zds h SER 211 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zds h SER 211 Cb 0.37 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2zds h SER 211 CO 0.00 -0.18 0.00 1.41 -0.87 0.00 0.00 176.83 177.19 2zds n HIS 212 N -5.28 0.00 0.21 4.77 8.25 -1.26 -2.52 115.22 119.38 2zds n HIS 212 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 2zds n HIS 212 Cb 0.20 -0.50 0.43 0.00 1.12 0.00 0.00 29.99 31.25 2zds n HIS 212 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2zds h PHE 213 N 0.00 0.00 0.75 4.41 -1.00 -1.62 -3.25 116.94 116.23 2zds h PHE 213 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2zds h PHE 213 Cb 0.42 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.98 2zds h PHE 213 CO 0.00 0.28 -0.36 0.28 -1.61 0.00 0.00 178.31 176.90 2zds h VAL 214 N 0.00 0.00 0.00 -0.55 2.07 -1.52 -0.90 116.25 115.35 2zds h VAL 214 Ca -0.00 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2zds h VAL 214 Cb 0.49 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2zds h VAL 214 CO 0.04 0.00 -0.19 4.11 0.02 0.00 0.00 177.57 181.55 2zds h TRP 215 N -1.03 0.00 -0.00 1.57 5.08 -1.74 -2.76 115.95 117.07 2zds h TRP 215 Ca -0.10 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.87 2zds h TRP 215 Cb 0.77 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.93 2zds h TRP 215 CO 0.05 0.19 -0.04 1.04 -1.28 0.00 0.00 178.44 178.40 2zds n GLN 216 N -4.05 0.50 -2.88 0.12 6.02 -1.21 -4.94 117.38 110.94 2zds n GLN 216 Ca -0.02 -0.07 -0.22 0.00 -0.01 0.00 0.00 57.00 56.68 2zds n GLN 216 Cb 0.27 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.05 2zds n GLN 216 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2zds n ASP 217 N -1.19 -6.09 -4.80 1.08 8.00 -0.82 -5.00 116.55 107.73 2zds n ASP 217 Ca 0.14 -0.23 -0.38 0.00 0.71 0.00 0.00 54.79 55.03 2zds n ASP 217 Cb 0.25 -4.95 -0.06 0.00 -0.02 0.00 0.00 41.12 36.35 2zds n ASP 217 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zds s LEU 218 N -6.50 4.48 -0.48 0.64 1.43 -0.41 -5.03 118.68 112.81 2zds s LEU 218 Ca 0.24 1.15 -0.28 0.00 -1.03 0.00 0.00 54.13 54.20 2zds s LEU 218 Cb -0.10 -2.82 0.01 0.00 0.03 0.00 0.00 46.19 43.31 2zds s LEU 218 CO 0.29 0.23 1.39 -0.62 0.23 0.00 0.00 176.35 177.87 2zds s ASP 219 N -0.79 6.27 0.43 2.29 -1.08 -1.26 -4.59 116.67 117.95 2zds s ASP 219 Ca 0.28 0.57 0.17 0.00 -0.52 0.00 0.00 52.55 53.05 2zds s ASP 219 Cb -0.18 -2.54 0.99 0.00 -1.46 0.00 0.00 42.92 39.72 2zds s ASP 219 CO 0.17 -1.54 1.94 1.55 0.52 0.00 0.00 175.17 177.81 2zds h PRO 220 N 10.76 0.00 -0.04 4.34 0.13 -1.94 -2.97 132.00 142.28 2zds h PRO 220 Ca -0.27 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.75 2zds h PRO 220 Cb 1.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 2zds h PRO 220 CO 1.13 0.24 -0.41 0.28 -0.23 0.00 0.00 178.00 179.01 2zds h VAL 221 N 0.00 1.45 -0.16 1.56 2.07 -1.93 -1.88 116.25 117.35 2zds h VAL 221 Ca -0.00 -1.89 -0.05 0.00 0.82 0.00 0.00 66.70 65.58 2zds h VAL 221 Cb 0.46 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2zds h VAL 221 CO 0.03 0.54 -0.13 1.23 0.02 0.00 0.00 177.57 179.26 2zds h GLY 222 N -0.19 0.27 0.89 2.17 0.00 -1.99 -2.23 103.07 101.99 2zds h GLY 222 Ca -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2zds h GLY 222 CO 0.08 0.16 -0.03 -2.75 0.00 0.00 0.00 176.54 173.99 2zds h PHE 223 N 0.24 -0.09 -0.85 5.60 3.04 -1.49 0.56 116.94 123.95 2zds h PHE 223 Ca 0.05 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.11 2zds h PHE 223 Cb 0.38 0.03 -0.08 0.00 2.56 0.00 0.00 35.95 38.84 2zds h PHE 223 CO 0.01 0.05 0.47 -0.07 -2.02 0.00 0.00 178.31 176.75 2zds h LEU 224 N -0.21 0.64 0.22 0.59 3.38 -1.10 -0.35 115.31 118.49 2zds h LEU 224 Ca -0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2zds h LEU 224 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zds h LEU 224 CO 0.02 0.34 -0.11 -0.25 0.09 0.00 0.00 178.44 178.52 2zds h TRP 225 N 0.75 -0.28 0.00 1.13 2.91 -1.20 -2.12 115.95 117.14 2zds h TRP 225 Ca 0.43 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.39 2zds h TRP 225 Cb 0.47 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.21 2zds h TRP 225 CO -0.07 0.08 -0.23 -0.44 -1.03 0.00 0.00 178.44 176.75 2zds h ASP 226 N -0.70 0.00 -0.29 2.65 3.32 -0.66 -2.90 116.42 117.83 2zds h ASP 226 Ca -0.03 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2zds h ASP 226 Cb 0.49 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2zds h ASP 226 CO 0.05 0.23 -0.00 0.49 -1.72 0.00 0.00 179.24 178.29 2zds n PHE 227 N -3.83 1.00 -0.18 4.55 3.01 -0.16 -4.78 117.46 117.07 2zds n PHE 227 Ca -0.02 -1.08 0.23 0.00 1.01 0.00 0.00 57.45 57.59 2zds n PHE 227 Cb 0.33 -0.37 0.62 0.00 -0.01 0.00 0.00 39.48 40.05 2zds n PHE 227 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 2zds h ARG 228 N 1.53 0.18 0.00 -1.08 0.11 -1.16 0.38 114.38 114.33 2zds h ARG 228 Ca 0.07 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2zds h ARG 228 Cb 1.52 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.56 2zds h ARG 228 CO 0.28 0.12 0.00 -0.40 0.10 0.00 0.00 179.97 180.07 2zds n ASP 229 N -4.40 0.00 -0.19 0.08 5.75 -1.26 -3.58 116.55 112.96 2zds n ASP 229 Ca 0.17 0.06 0.05 0.00 -0.01 0.00 0.00 54.79 55.06 2zds n ASP 229 Cb 0.78 -0.32 0.07 0.00 -1.03 0.00 0.00 41.12 40.61 2zds n ASP 229 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zds n ARG 230 N -1.32 0.99 -2.80 0.11 5.12 0.13 -4.94 116.66 113.95 2zds n ARG 230 Ca 0.10 -1.79 -0.43 0.00 -1.93 0.00 0.00 57.85 53.81 2zds n ARG 230 Cb 0.20 -1.05 -0.03 0.00 -1.16 0.00 0.00 32.46 30.42 2zds n ARG 230 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zds s ILE 231 N -1.52 4.31 -0.34 0.55 -1.09 -1.10 -0.00 121.20 122.01 2zds s ILE 231 Ca 0.15 -0.68 0.22 0.00 -2.23 0.00 0.00 60.65 58.12 2zds s ILE 231 Cb 0.14 -4.80 -0.15 0.00 -1.58 0.00 0.00 42.46 36.07 2zds s ILE 231 CO 0.01 -1.59 0.87 -1.22 -1.23 0.00 0.00 174.94 171.78 2zds n TYR 232 N 7.74 0.39 -3.64 3.97 4.01 0.10 -4.93 117.16 124.80 2zds n TYR 232 Ca 0.10 0.11 -0.08 0.00 -0.16 0.00 0.00 57.90 57.87 2zds n TYR 232 Cb 0.48 -0.60 -0.02 0.00 -0.31 0.00 0.00 39.34 38.89 2zds n TYR 232 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zds s HIS 233 N -3.34 -0.33 -0.04 -0.72 2.46 -1.07 -4.94 115.29 107.32 2zds s HIS 233 Ca -0.01 0.02 0.00 0.00 0.47 0.00 0.00 55.06 55.54 2zds s HIS 233 Cb 0.13 0.63 0.03 0.00 -0.13 0.00 0.00 32.58 33.23 2zds s HIS 233 CO 0.83 -0.96 -0.01 0.08 -2.47 0.00 0.00 174.74 172.22 2zds s VAL 234 N -3.67 0.29 -0.22 0.89 1.01 -1.26 -0.49 120.40 116.95 2zds s VAL 234 Ca 0.07 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2zds s VAL 234 Cb -0.03 -0.39 0.05 0.00 0.00 0.00 0.00 36.38 36.01 2zds s VAL 234 CO -0.03 0.19 -0.12 -1.81 0.00 0.00 0.00 175.10 173.33 2zds s ASP 235 N 1.24 3.82 -0.55 3.32 1.11 1.00 -1.53 116.67 125.09 2zds s ASP 235 Ca -0.06 -1.08 -0.28 0.00 0.18 0.00 0.00 52.55 51.31 2zds s ASP 235 Cb -0.13 -1.42 0.02 0.00 1.07 0.00 0.00 42.92 42.46 2zds s ASP 235 CO -0.02 -0.14 1.36 0.00 1.18 0.00 0.00 175.17 177.55 2zds s LYS 237 N 5.29 2.02 0.05 0.00 2.20 -1.26 -2.89 119.74 125.16 2zds s LYS 237 Ca 0.51 -0.52 -0.06 0.00 -0.36 0.00 0.00 55.97 55.55 2zds s LYS 237 Cb -0.10 -1.64 -0.05 0.00 -1.51 0.00 0.00 37.83 34.53 2zds s LYS 237 CO 0.26 0.04 0.30 -2.00 -0.36 0.00 0.00 175.35 173.59 2zds s GLU 238 N 0.66 3.60 0.00 4.03 2.56 -1.25 -2.80 118.70 125.50 2zds s GLU 238 Ca -0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.97 54.74 2zds s GLU 238 Cb -0.16 -3.01 -0.00 0.00 2.00 0.00 0.00 34.13 32.95 2zds s GLU 238 CO 0.04 0.59 -0.01 0.00 -0.56 0.00 0.00 175.26 175.33 2zds s ALA 239 N -1.41 0.04 -0.07 6.30 0.00 -1.26 -2.25 121.76 123.10 2zds s ALA 239 Ca 0.32 -0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.26 2zds s ALA 239 Cb -0.13 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 2zds s ALA 239 CO 0.19 -0.01 -0.22 0.50 0.00 0.00 0.00 175.76 176.23 2zds s ARG 240 N -0.14 2.49 0.24 0.00 3.52 -0.01 -0.50 118.95 124.55 2zds s ARG 240 Ca -0.01 -0.79 -0.12 0.00 -0.13 0.00 0.00 55.73 54.67 2zds s ARG 240 Cb -0.01 -2.02 -0.08 0.00 -1.56 0.00 0.00 34.95 31.29 2zds s ARG 240 CO -0.00 0.25 0.60 0.15 -0.81 0.00 0.00 175.30 175.49 2zds s LYS 241 N 0.13 3.90 -0.35 5.12 1.02 -1.26 -1.11 119.74 127.20 2zds s LYS 241 Ca -0.10 0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.34 2zds s LYS 241 Cb -0.15 -2.66 0.14 0.00 -0.52 0.00 0.00 37.83 34.64 2zds s LYS 241 CO 0.05 0.31 0.28 0.50 -0.92 0.00 0.00 175.35 175.58 2zds s ARG 242 N -2.66 0.53 -0.82 1.68 3.52 0.69 -4.95 118.95 116.94 2zds s ARG 242 Ca 0.47 -0.95 -0.01 0.00 -0.13 0.00 0.00 55.73 55.11 2zds s ARG 242 Cb -0.12 -0.98 0.20 0.00 -1.56 0.00 0.00 34.95 32.49 2zds s ARG 242 CO 0.20 -1.17 0.68 -0.51 -0.81 0.00 0.00 175.30 173.69 2zds s LEU 243 N 1.43 5.39 -0.04 -0.88 2.01 -1.26 -4.41 118.68 120.92 2zds s LEU 243 Ca 0.16 -3.60 0.08 0.00 0.01 0.00 0.00 54.13 50.78 2zds s LEU 243 Cb -0.18 -1.86 0.31 0.00 0.01 0.00 0.00 46.19 44.47 2zds s LEU 243 CO -0.07 -0.20 1.16 -0.90 1.01 0.00 0.00 176.35 177.35 2zds n ASP 244 N 2.47 2.25 0.00 2.29 5.75 -1.26 -4.92 116.55 123.12 2zds n ASP 244 Ca 0.19 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 2zds n ASP 244 Cb 0.37 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2zds n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zds n GLY 245 N 0.73 2.82 0.13 6.12 0.00 -1.26 -4.79 105.19 108.94 2zds n GLY 245 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2zds n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zds n ARG 246 N -0.43 0.58 -2.04 1.61 1.74 -1.26 -4.93 116.66 111.93 2zds n ARG 246 Ca 0.00 0.36 -0.38 0.00 -0.77 0.00 0.00 57.85 57.06 2zds n ARG 246 Cb 0.00 -1.57 0.01 0.00 -1.02 0.00 0.00 32.46 29.88 2zds n ARG 246 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2zds s ASN 247 N -7.19 5.92 0.31 0.55 0.02 -1.26 -5.02 114.94 108.26 2zds s ASN 247 Ca -0.35 2.57 0.09 0.00 -1.02 0.00 0.00 52.86 54.15 2zds s ASN 247 Cb 0.11 -2.62 -0.06 0.00 0.02 0.00 0.00 41.25 38.70 2zds s ASN 247 CO 0.51 -1.11 -0.11 -0.83 0.02 0.00 0.00 177.10 175.58 2zds s GLY 248 N -1.03 2.01 0.58 0.66 0.00 -1.26 -4.49 107.32 103.78 2zds s GLY 248 Ca 0.64 -1.98 0.30 0.00 0.00 0.00 0.00 44.72 43.68 2zds s GLY 248 CO 0.43 -1.96 2.22 3.21 0.00 0.00 0.00 173.10 177.00 2zds h ARG 249 N 2.16 0.00 0.00 2.90 2.47 -1.95 -2.34 114.38 117.63 2zds h ARG 249 Ca -0.41 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.25 2zds h ARG 249 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.56 2zds h ARG 249 CO 0.67 0.03 -0.28 -0.07 0.56 0.00 0.00 179.97 180.87 2zds h LEU 250 N 0.00 0.00 0.00 3.04 3.38 -1.96 -3.45 115.31 116.33 2zds h LEU 250 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zds h LEU 250 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2zds h LEU 250 CO 0.00 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.43 2zds n GLY 251 N 1.13 0.74 2.40 0.83 0.00 -0.91 -4.50 105.19 104.88 2zds n GLY 251 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 2zds n GLY 251 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zds n SER 252 N 0.00 -5.06 -2.55 1.61 7.64 -1.26 -1.75 113.62 112.25 2zds n SER 252 Ca 0.00 0.18 -0.19 0.00 1.01 0.00 0.00 58.87 59.87 2zds n SER 252 Cb 0.00 -4.12 -0.00 0.00 -1.01 0.00 0.00 64.21 59.08 2zds n SER 252 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2zds n HIS 253 N -3.33 -1.31 -3.80 1.43 8.25 -1.26 -4.97 115.22 110.23 2zds n HIS 253 Ca -0.19 0.10 -0.34 0.00 -0.26 0.00 0.00 57.72 57.03 2zds n HIS 253 Cb 0.61 -3.65 -0.05 0.00 1.12 0.00 0.00 29.99 28.02 2zds n HIS 253 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zds s LEU 254 N -6.04 4.37 0.53 2.41 1.43 -0.71 -5.07 118.68 115.60 2zds s LEU 254 Ca 0.07 0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 53.46 2zds s LEU 254 Cb -0.03 -2.68 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 2zds s LEU 254 CO 0.08 0.25 1.16 -2.16 0.23 0.00 0.00 176.35 175.91 2zds s PRO 255 N -1.85 3.40 0.26 1.29 0.05 -1.26 -4.91 135.00 131.98 2zds s PRO 255 Ca 0.28 1.71 -0.29 0.00 0.05 0.00 0.00 61.00 62.75 2zds s PRO 255 Cb -0.13 -2.11 -0.14 0.00 0.05 0.00 0.00 34.50 32.17 2zds s PRO 255 CO 0.17 -0.84 1.07 0.91 0.05 0.00 0.00 177.00 178.37 2zds n TRP 256 N -1.12 1.34 0.00 0.56 7.02 -1.26 -1.38 117.44 122.60 2zds n TRP 256 Ca 0.11 0.68 0.00 0.00 -1.02 0.00 0.00 57.50 57.27 2zds n TRP 256 Cb 0.50 -2.27 0.00 0.00 -2.42 0.00 0.00 31.31 27.12 2zds n TRP 256 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zds n GLY 257 N 1.46 3.01 3.69 6.99 0.00 -1.26 -4.91 105.19 114.16 2zds n GLY 257 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2zds n GLY 257 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zds s ASP 258 N -1.24 6.70 0.00 1.61 -1.08 -0.48 -4.89 116.67 117.29 2zds s ASP 258 Ca 0.00 2.33 0.19 0.00 -0.52 0.00 0.00 52.55 54.55 2zds s ASP 258 Cb 0.00 -2.56 1.07 0.00 -1.46 0.00 0.00 42.92 39.97 2zds s ASP 258 CO 0.00 -0.83 1.56 -0.81 0.52 0.00 0.00 175.17 175.62 2zds n PRO 259 N 5.62 0.47 0.00 4.34 -0.04 -1.26 -2.49 135.00 141.63 2zds n PRO 259 Ca 0.15 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 2zds n PRO 259 Cb 0.42 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.89 2zds n PRO 259 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zds n ARG 260 N -1.12 0.77 -2.51 0.54 1.74 -1.26 -4.86 116.66 109.97 2zds n ARG 260 Ca 0.12 -0.35 -0.41 0.00 -0.77 0.00 0.00 57.85 56.44 2zds n ARG 260 Cb 0.10 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.01 2zds n ARG 260 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zds s ARG 261 N -2.48 4.58 0.57 5.56 0.52 -1.04 -4.35 118.95 122.31 2zds s ARG 261 Ca 0.27 1.72 0.28 0.00 -0.52 0.00 0.00 55.73 57.48 2zds s ARG 261 Cb 0.20 -3.29 1.70 0.00 0.52 0.00 0.00 34.95 34.08 2zds s ARG 261 CO 0.49 0.05 2.20 0.78 0.02 0.00 0.00 175.30 178.84 2zds h GLY 262 N 5.26 0.00 -3.24 -3.53 0.00 -1.69 -3.42 103.07 96.44 2zds h GLY 262 Ca -0.44 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 2zds h GLY 262 CO 0.73 0.00 -0.20 0.66 0.00 0.00 0.00 176.54 177.73 2zds s TRP 263 N -4.53 -0.07 0.06 5.60 1.48 -1.26 -0.23 118.94 119.99 2zds s TRP 263 Ca -0.04 -0.24 -0.16 0.00 -1.06 0.00 0.00 56.10 54.59 2zds s TRP 263 Cb 0.15 0.12 0.03 0.00 -1.16 0.00 0.00 33.47 32.61 2zds s TRP 263 CO 0.56 -0.61 0.36 0.34 -4.06 0.00 0.00 176.95 173.54 2zds s ASP 264 N -2.68 -0.20 0.24 -2.66 -1.08 -0.26 -4.94 116.67 105.10 2zds s ASP 264 Ca 0.02 -0.15 -0.30 0.00 -0.52 0.00 0.00 52.55 51.60 2zds s ASP 264 Cb 0.02 0.40 -0.10 0.00 -1.46 0.00 0.00 42.92 41.79 2zds s ASP 264 CO -0.10 -0.68 1.40 -0.36 0.52 0.00 0.00 175.17 175.95 2zds s PHE 265 N -2.78 3.07 0.08 -5.34 0.08 -1.26 -0.83 117.98 111.01 2zds s PHE 265 Ca -0.03 1.10 0.00 0.00 0.12 0.00 0.00 56.93 58.12 2zds s PHE 265 Cb -0.00 -3.76 -0.04 0.00 -0.57 0.00 0.00 43.02 38.65 2zds s PHE 265 CO -0.05 -2.43 -0.04 0.14 -0.10 0.00 0.00 175.22 172.74 2zds s VAL 266 N -0.06 0.45 0.67 -0.44 -7.23 -0.96 -4.18 120.40 108.66 2zds s VAL 266 Ca 0.58 -1.88 -0.17 0.00 -1.81 0.00 0.00 61.98 58.70 2zds s VAL 266 Cb -0.40 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 34.88 2zds s VAL 266 CO 0.43 -0.88 1.23 -0.55 -0.31 0.00 0.00 175.10 175.02 2zds s SER 267 N -3.00 4.58 0.34 4.85 0.15 -1.24 -3.96 113.70 115.42 2zds s SER 267 Ca 0.11 2.44 -0.28 0.00 0.70 0.00 0.00 55.95 58.92 2zds s SER 267 Cb 0.07 -2.60 -0.12 0.00 -1.71 0.00 0.00 66.02 61.66 2zds s SER 267 CO -0.06 -2.01 1.39 0.00 1.20 0.00 0.00 173.24 173.76 2zds n ALA 268 N -2.19 1.78 0.00 5.45 0.00 -1.26 -1.55 120.51 122.74 2zds n ALA 268 Ca 0.14 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2zds n ALA 268 Cb 0.49 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2zds n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zds n GLY 269 N 0.85 3.09 0.40 0.00 0.00 -1.26 -4.71 105.19 103.57 2zds n GLY 269 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2zds n GLY 269 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zds n HIS 270 N -1.15 0.00 -0.86 1.61 -0.00 -0.59 -4.95 115.22 109.28 2zds n HIS 270 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2zds n HIS 270 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 29.99 29.94 2zds n HIS 270 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zds n GLY 271 N 1.25 5.16 0.02 -1.41 0.00 -1.26 -4.82 105.19 104.13 2zds n GLY 271 Ca 0.16 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2zds n GLY 271 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zds n ASP 272 N 0.00 0.46 -4.72 1.61 8.00 0.35 -4.91 116.55 117.33 2zds n ASP 272 Ca 0.00 -0.73 -0.42 0.00 0.71 0.00 0.00 54.79 54.35 2zds n ASP 272 Cb 0.00 0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 2zds n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zds s VAL 273 N -0.68 2.01 -1.35 2.53 1.01 -1.26 -4.87 120.40 117.81 2zds s VAL 273 Ca 0.01 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 2zds s VAL 273 Cb 0.01 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 33.42 2zds s VAL 273 CO 0.03 0.00 1.96 -0.81 0.00 0.00 0.00 175.10 176.28 2zds n PRO 274 N 3.88 2.94 -0.19 2.72 -0.04 -1.26 -4.81 135.00 138.24 2zds n PRO 274 Ca 0.15 -2.92 0.09 0.00 -0.04 0.00 0.00 63.50 60.78 2zds n PRO 274 Cb 0.35 -3.40 0.38 0.00 -0.04 0.00 0.00 33.50 30.79 2zds n PRO 274 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zds h TRP 275 N 6.99 0.73 0.13 0.54 4.06 -1.99 -1.54 115.95 124.88 2zds h TRP 275 Ca 0.49 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.48 2zds h TRP 275 Cb 0.77 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.66 2zds h TRP 275 CO 1.43 0.35 -0.25 1.49 -3.56 0.00 0.00 178.44 177.91 2zds h GLU 276 N 0.69 -0.44 -0.45 0.49 4.57 -1.95 -0.62 114.58 116.88 2zds h GLU 276 Ca 0.34 0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.48 2zds h GLU 276 Cb 0.41 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 2zds h GLU 276 CO -0.12 -0.29 0.02 -0.44 -1.18 0.00 0.00 179.01 176.99 2zds h ASP 277 N -0.46 0.76 -0.07 1.04 3.32 -1.86 -2.53 116.42 116.62 2zds h ASP 277 Ca 0.02 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 56.82 2zds h ASP 277 Cb 0.47 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2zds h ASP 277 CO -0.13 0.87 -0.18 0.58 -1.72 0.00 0.00 179.24 178.66 2zds h VAL 278 N 0.63 0.54 -0.46 -1.35 2.07 -1.13 -2.84 116.25 113.71 2zds h VAL 278 Ca 0.13 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.56 2zds h VAL 278 Cb 0.47 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2zds h VAL 278 CO 0.02 0.00 -0.07 -0.26 0.02 0.00 0.00 177.57 177.28 2zds h PHE 279 N -0.26 0.89 0.00 1.57 0.04 -1.10 -0.53 116.94 117.56 2zds h PHE 279 Ca 0.08 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2zds h PHE 279 Cb 0.37 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2zds h PHE 279 CO -0.27 0.86 0.00 0.54 -0.60 0.00 0.00 178.31 178.84 2zds n ARG 280 N -4.18 0.20 0.00 1.51 1.74 -0.96 -2.80 116.66 112.17 2zds n ARG 280 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2zds n ARG 280 Cb 0.35 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2zds n ARG 280 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zds n LEU 282 N 0.68 0.00 -0.04 0.55 4.77 -0.21 -1.69 117.00 121.06 2zds n LEU 282 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2zds n LEU 282 Cb 0.08 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 2zds n LEU 282 CO 0.00 0.00 0.66 -0.09 -1.33 0.00 0.00 177.39 176.63 2zds h ARG 283 N 0.00 0.25 -0.72 3.23 2.43 -1.80 -0.17 114.38 117.60 2zds h ARG 283 Ca 0.00 -0.11 0.11 0.00 -0.81 0.00 0.00 59.98 59.17 2zds h ARG 283 Cb 0.00 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2zds h ARG 283 CO 0.00 0.60 0.48 0.77 -1.51 0.00 0.00 179.97 180.31 2zds h SER 284 N -0.10 0.49 0.33 -3.80 0.02 -1.63 -0.48 113.55 108.39 2zds h SER 284 Ca 0.03 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2zds h SER 284 Cb 0.52 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2zds h SER 284 CO 0.02 0.28 -0.15 -0.38 -1.14 0.00 0.00 176.83 175.46 2zds n ILE 285 N -4.49 0.00 -3.65 3.27 -0.00 -1.20 -4.95 119.36 108.34 2zds n ILE 285 Ca 0.13 -0.08 -0.25 0.00 -0.00 0.00 0.00 62.75 62.55 2zds n ILE 285 Cb 0.40 0.05 0.07 0.00 -0.00 0.00 0.00 39.64 40.16 2zds n ILE 285 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2zds n ASP 286 N -0.88 -5.77 -4.67 4.38 2.03 -0.19 -4.96 116.55 106.50 2zds n ASP 286 Ca 0.14 -0.60 -0.43 0.00 0.52 0.00 0.00 54.79 54.42 2zds n ASP 286 Cb 0.30 -4.80 -0.02 0.00 -0.72 0.00 0.00 41.12 35.88 2zds n ASP 286 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2zds s TYR 287 N -3.32 3.05 -0.16 -0.67 5.04 -0.13 -4.90 117.35 116.25 2zds s TYR 287 Ca 0.56 1.18 0.04 0.00 -2.44 0.00 0.00 57.07 56.41 2zds s TYR 287 Cb -0.26 -3.42 0.08 0.00 0.35 0.00 0.00 41.96 38.72 2zds s TYR 287 CO 0.75 -1.28 1.06 1.04 -1.34 0.00 0.00 175.55 175.78 2zds n GLN 288 N 6.25 2.84 -0.96 4.97 1.13 -1.26 -4.78 117.38 125.56 2zds n GLN 288 Ca 0.13 -1.70 -0.13 0.00 -1.94 0.00 0.00 57.00 53.36 2zds n GLN 288 Cb 0.46 -1.10 0.09 0.00 0.11 0.00 0.00 30.24 29.79 2zds n GLN 288 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zds n GLY 289 N -0.41 -0.96 3.81 1.08 0.00 -1.26 -5.04 105.19 102.40 2zds n GLY 289 Ca 0.04 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 2zds n GLY 289 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zds s PRO 290 N -4.19 2.51 -0.33 1.61 0.04 -1.26 -4.76 135.00 128.62 2zds s PRO 290 Ca 0.33 0.81 -0.07 0.00 0.04 0.00 0.00 61.00 62.11 2zds s PRO 290 Cb -0.01 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.60 2zds s PRO 290 CO 0.23 -1.36 0.11 0.08 0.04 0.00 0.00 177.00 176.10 2zds s VAL 291 N -3.09 3.97 0.16 -0.36 1.01 0.52 -4.25 120.40 118.36 2zds s VAL 291 Ca 0.59 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2zds s VAL 291 Cb -0.14 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2zds s VAL 291 CO 0.55 -0.10 0.34 -0.55 0.00 0.00 0.00 175.10 175.34 2zds s SER 292 N 1.46 6.39 -0.17 3.32 0.15 -0.58 -1.21 113.70 123.06 2zds s SER 292 Ca 0.00 0.38 0.01 0.00 0.70 0.00 0.00 55.95 57.04 2zds s SER 292 Cb -0.19 -2.00 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 2zds s SER 292 CO 0.03 0.02 -0.19 -0.69 1.20 0.00 0.00 173.24 173.61 2zds s VAL 293 N -1.75 1.97 -0.41 4.45 1.01 0.56 0.06 120.40 126.28 2zds s VAL 293 Ca 0.38 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 2zds s VAL 293 Cb -0.12 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.53 2zds s VAL 293 CO 0.28 0.53 0.28 -0.70 0.00 0.00 0.00 175.10 175.49 2zds s GLU 294 N 1.21 2.86 -0.10 2.72 2.12 -1.14 -0.64 118.70 125.73 2zds s GLU 294 Ca 0.02 -1.20 -0.18 0.00 0.36 0.00 0.00 54.97 53.98 2zds s GLU 294 Cb -0.14 -3.90 -0.04 0.00 0.26 0.00 0.00 34.13 30.31 2zds s GLU 294 CO -0.10 -0.84 0.47 -0.46 -0.54 0.00 0.00 175.26 173.79 2zds s TRP 295 N 1.58 3.54 -0.28 5.30 -0.00 -1.26 -4.52 118.94 123.30 2zds s TRP 295 Ca 0.03 0.91 -0.16 0.00 -0.00 0.00 0.00 56.10 56.88 2zds s TRP 295 Cb -0.21 -2.52 0.11 0.00 -0.00 0.00 0.00 33.47 30.85 2zds s TRP 295 CO 0.07 0.23 0.81 -2.00 -0.00 0.00 0.00 176.95 176.06 2zds s GLU 296 N 0.38 0.57 -0.30 5.86 2.12 -1.26 -4.84 118.70 121.23 2zds s GLU 296 Ca 0.26 0.99 -0.09 0.00 0.36 0.00 0.00 54.97 56.49 2zds s GLU 296 Cb -0.15 0.12 0.19 0.00 0.26 0.00 0.00 34.13 34.54 2zds s GLU 296 CO 0.11 -0.12 0.97 0.34 -0.54 0.00 0.00 175.26 176.01 2zds s ASP 297 N 1.54 -0.64 0.37 -1.70 -1.08 -1.26 -3.21 116.67 110.69 2zds s ASP 297 Ca -0.10 0.16 0.27 0.00 -0.52 0.00 0.00 52.55 52.36 2zds s ASP 297 Cb -0.05 1.44 1.30 0.00 -1.46 0.00 0.00 42.92 44.15 2zds s ASP 297 CO -0.18 -0.12 1.81 0.00 0.52 0.00 0.00 175.17 177.20 2zds h ALA 298 N 7.57 1.00 -0.40 3.66 0.00 -1.91 -3.43 119.26 125.75 2zds h ALA 298 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 2zds h ALA 298 Cb 1.18 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 2zds h ALA 298 CO -0.05 0.00 0.29 0.41 0.00 0.00 0.00 179.25 179.90 2zds n GLY 299 N -0.73 3.21 3.51 0.00 0.00 -1.26 -4.89 105.19 105.03 2zds n GLY 299 Ca -0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2zds n GLY 299 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zds s ASP 301 N 0.17 5.03 0.52 1.61 2.15 -1.26 -5.17 116.67 119.73 2zds s ASP 301 Ca 0.24 -0.11 0.22 0.00 0.43 0.00 0.00 52.55 53.34 2zds s ASP 301 Cb 0.20 -1.85 1.35 0.00 -0.30 0.00 0.00 42.92 42.32 2zds s ASP 301 CO 0.03 0.12 2.03 0.08 -0.17 0.00 0.00 175.17 177.27 2zds h ARG 302 N 7.05 0.02 0.00 4.34 0.11 -1.98 -0.12 114.38 123.80 2zds h ARG 302 Ca -0.34 -0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.62 2zds h ARG 302 Cb 1.18 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.24 2zds h ARG 302 CO 0.64 0.01 -0.55 -0.07 0.10 0.00 0.00 179.97 180.10 2zds h LEU 303 N 0.02 0.00 0.10 0.08 3.38 -2.03 0.67 115.31 117.53 2zds h LEU 303 Ca 0.19 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.92 2zds h LEU 303 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2zds h LEU 303 CO -0.01 0.55 -1.25 -0.61 0.09 0.00 0.00 178.44 177.22 2zds h GLN 304 N 0.00 0.21 -0.22 1.13 4.15 -1.93 -3.42 115.11 115.03 2zds h GLN 304 Ca -0.01 -0.35 -0.09 0.00 0.77 0.00 0.00 58.65 58.97 2zds h GLN 304 Cb 1.11 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 2zds h GLN 304 CO 0.07 1.17 -0.21 0.78 -1.93 0.00 0.00 178.83 178.71 2zds h GLY 305 N -0.15 0.57 0.61 2.39 0.00 -0.86 -3.04 103.07 102.59 2zds h GLY 305 Ca -0.27 -0.58 0.04 0.00 0.00 0.00 0.00 47.33 46.52 2zds h GLY 305 CO 0.04 0.52 -0.05 0.00 0.00 0.00 0.00 176.54 177.04 2zds h ALA 306 N 0.66 0.12 -0.23 3.60 0.00 -1.12 0.79 119.26 123.07 2zds h ALA 306 Ca 0.04 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2zds h ALA 306 Cb 0.75 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2zds h ALA 306 CO 0.05 -0.48 -0.34 -1.00 0.00 0.00 0.00 179.25 177.48 2zds h PRO 307 N -0.01 0.50 -0.57 0.00 0.13 -1.79 -3.01 132.00 127.25 2zds h PRO 307 Ca 0.09 -0.22 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 2zds h PRO 307 Cb 0.15 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 2zds h PRO 307 CO -0.20 0.77 0.09 1.49 -0.23 0.00 0.00 178.00 179.93 2zds h GLU 308 N 0.42 0.95 -0.88 0.86 4.81 -1.35 -2.61 114.58 116.78 2zds h GLU 308 Ca 0.05 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2zds h GLU 308 Cb 0.80 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.02 2zds h GLU 308 CO 0.06 0.90 0.58 0.00 -0.73 0.00 0.00 179.01 179.82 2zds h ALA 309 N 1.00 1.15 0.35 2.92 0.00 -0.90 0.15 119.26 123.94 2zds h ALA 309 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zds h ALA 309 Cb 0.42 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zds h ALA 309 CO 0.01 0.45 -0.18 1.25 0.00 0.00 0.00 179.25 180.78 2zds h LEU 310 N 1.13 -0.42 -0.75 0.00 5.85 -1.37 -0.60 115.31 119.14 2zds h LEU 310 Ca 0.34 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.21 2zds h LEU 310 Cb -0.04 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.02 2zds h LEU 310 CO -0.10 -0.30 0.33 0.74 -0.34 0.00 0.00 178.44 178.77 2zds h THR 311 N -0.49 0.72 -0.36 1.05 2.02 -1.08 -1.09 112.91 113.69 2zds h THR 311 Ca -0.05 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 2zds h THR 311 Cb 0.38 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2zds h THR 311 CO 0.07 0.09 -0.19 0.03 0.37 0.00 0.00 175.52 175.90 2zds h ARG 312 N 0.51 0.68 -0.03 6.66 2.47 -0.68 -2.93 114.38 121.07 2zds h ARG 312 Ca 0.40 -0.25 -0.20 0.00 -1.26 0.00 0.00 59.98 58.67 2zds h ARG 312 Cb 0.55 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2zds h ARG 312 CO -0.36 0.83 -0.85 -0.07 0.56 0.00 0.00 179.97 180.08 2zds h LEU 313 N 0.61 0.45 -1.90 3.04 -0.00 -0.77 -3.16 115.31 113.58 2zds h LEU 313 Ca 0.09 -0.34 -0.02 0.00 -0.00 0.00 0.00 57.88 57.62 2zds h LEU 313 Cb 0.66 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.18 2zds h LEU 313 CO 0.05 1.11 -0.08 0.11 -0.00 0.00 0.00 178.44 179.63 2zds h LYS 314 N 0.22 0.00 0.00 1.13 1.57 -1.03 -1.68 116.57 116.78 2zds h LYS 314 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zds h LYS 314 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.77 2zds h LYS 314 CO 0.14 0.08 0.00 0.00 -0.57 0.00 0.00 179.45 179.11 2zds n ALA 315 N -2.20 1.16 0.68 3.86 0.00 -1.14 -1.73 120.51 121.15 2zds n ALA 315 Ca -0.01 0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.63 2zds n ALA 315 Cb 0.25 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.47 2zds n ALA 315 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zds n PHE 316 N -2.03 0.00 -3.19 0.00 3.72 -0.63 -4.87 117.46 110.46 2zds n PHE 316 Ca -0.00 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.95 2zds n PHE 316 Cb 0.06 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.55 2zds n PHE 316 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2zds s ASP 317 N -1.69 6.19 0.09 4.37 2.15 -0.70 -4.81 116.67 122.27 2zds s ASP 317 Ca 0.15 -1.37 0.06 0.00 0.43 0.00 0.00 52.55 51.82 2zds s ASP 317 Cb 0.13 -2.27 -0.04 0.00 -0.30 0.00 0.00 42.92 40.44 2zds s ASP 317 CO 0.33 -0.97 -0.08 -0.36 -0.17 0.00 0.00 175.17 173.92 2zds s PHE 318 N 2.36 2.79 0.33 -5.34 0.08 -1.26 -4.81 117.98 112.13 2zds s PHE 318 Ca 0.10 -0.13 -0.29 0.00 0.12 0.00 0.00 56.93 56.73 2zds s PHE 318 Cb -0.24 -1.47 -0.12 0.00 -0.57 0.00 0.00 43.02 40.63 2zds s PHE 318 CO 0.07 0.43 1.50 0.39 -0.10 0.00 0.00 175.22 177.51 2zds n GLU 319 N 0.78 2.57 -1.55 0.44 -0.58 -1.26 -4.98 120.64 116.06 2zds n GLU 319 Ca -0.13 0.91 -0.31 0.00 -0.42 0.00 0.00 57.16 57.20 2zds n GLU 319 Cb 0.52 -2.64 0.06 0.00 -0.57 0.00 0.00 31.44 28.82 2zds n GLU 319 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2zds s PRO 320 N -1.29 2.74 0.48 3.49 0.04 -1.26 -5.02 135.00 134.18 2zds s PRO 320 Ca 0.59 1.11 -0.22 0.00 0.04 0.00 0.00 61.00 62.52 2zds s PRO 320 Cb -0.51 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 2zds s PRO 320 CO 0.56 -1.26 1.14 -1.25 0.04 0.00 0.00 177.00 176.22 2zds s PRO 321 N -4.76 3.68 0.00 0.56 0.04 -1.26 -5.29 135.00 127.98 2zds s PRO 321 Ca 0.61 1.68 0.31 0.00 0.04 0.00 0.00 61.00 63.64 2zds s PRO 321 Cb -0.16 -2.28 1.77 0.00 0.04 0.00 0.00 34.50 33.86 2zds s PRO 321 CO 0.51 -0.59 2.15 0.43 0.04 0.00 0.00 177.00 179.54