#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 3.23 -0.05 0.54 0.52 -1.26 -5.04 118.95 116.89 2zds s ARG 2 Ca 0.00 0.77 -0.27 0.00 -0.52 0.00 0.00 55.73 55.70 2zds s ARG 2 Cb 0.00 -2.04 -0.03 0.00 0.52 0.00 0.00 34.95 33.40 2zds s ARG 2 CO 0.00 -0.84 0.88 -0.80 0.02 0.00 0.00 175.30 174.56 2zds s ASN 3 N -4.07 7.19 -0.07 0.23 0.02 -1.26 -4.99 114.94 111.98 2zds s ASN 3 Ca 0.57 1.44 0.01 0.00 -1.02 0.00 0.00 52.86 53.86 2zds s ASN 3 Cb -0.12 -2.51 -0.03 0.00 0.02 0.00 0.00 41.25 38.62 2zds s ASN 3 CO 0.54 -0.26 -0.09 -0.36 0.02 0.00 0.00 177.10 176.95 2zds s PHE 4 N 1.22 2.87 0.09 2.20 0.40 -1.26 -0.89 117.98 122.61 2zds s PHE 4 Ca 0.45 -0.07 0.07 0.00 -0.60 0.00 0.00 56.93 56.79 2zds s PHE 4 Cb -0.19 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 2zds s PHE 4 CO 0.22 0.26 -0.19 0.99 0.70 0.00 0.00 175.22 177.20 2zds s THR 5 N -0.70 1.51 -0.22 0.64 2.01 -0.47 -0.11 115.64 118.31 2zds s THR 5 Ca 0.11 -1.44 -0.10 0.00 0.31 0.00 0.00 61.69 60.56 2zds s THR 5 Cb -0.11 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 2zds s THR 5 CO 0.01 -0.10 0.14 -0.22 -0.69 0.00 0.00 174.62 173.77 2zds s LEU 6 N -1.80 4.15 0.16 4.42 2.96 -0.75 -0.42 118.68 127.40 2zds s LEU 6 Ca 0.04 0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 53.81 2zds s LEU 6 Cb -0.10 -2.10 -0.08 0.00 0.50 0.00 0.00 46.19 44.42 2zds s LEU 6 CO 0.03 0.12 1.23 0.12 -1.32 0.00 0.00 176.35 176.53 2zds s PHE 7 N 0.73 3.40 -1.10 5.38 5.36 0.82 -0.37 117.98 132.19 2zds s PHE 7 Ca 0.08 1.34 0.23 0.00 -0.96 0.00 0.00 56.93 57.62 2zds s PHE 7 Cb -0.12 -3.47 0.22 0.00 -0.34 0.00 0.00 43.02 39.31 2zds s PHE 7 CO 0.01 -1.39 1.22 2.41 -1.46 0.00 0.00 175.22 176.01 2zds n THR 8 N 2.92 0.00 -0.22 0.12 -1.04 -0.84 -4.33 114.28 110.89 2zds n THR 8 Ca 0.06 -0.02 -0.03 0.00 -2.04 0.00 0.00 64.05 62.02 2zds n THR 8 Cb 0.45 0.58 0.08 0.00 -1.82 0.00 0.00 70.33 69.62 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 4.99 0.93 0.75 3.41 0.00 -1.93 -0.17 103.07 111.05 2zds h GLY 9 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2zds h GLY 9 CO 0.00 0.19 0.00 -1.06 0.00 0.00 0.00 176.54 175.67 2zds n GLN 10 N -4.77 0.59 -0.10 4.80 3.00 -1.26 -2.80 117.38 116.84 2zds n GLN 10 Ca 0.07 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.08 2zds n GLN 10 Cb 0.14 -1.37 0.03 0.00 0.00 0.00 0.00 30.24 29.03 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 -0.87 0.00 0.36 1.08 7.02 -0.11 -4.78 117.44 120.14 2zds n TRP 11 Ca 0.10 -0.41 0.11 0.00 -1.02 0.00 0.00 57.50 56.29 2zds n TRP 11 Cb 0.05 -0.06 0.49 0.00 -2.42 0.00 0.00 31.31 29.36 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 -0.51 1.56 0.33 6.99 0.00 -1.02 -0.89 120.51 126.97 2zds n ALA 12 Ca 0.04 0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.72 2zds n ALA 12 Cb 0.48 -1.36 0.63 0.00 0.00 0.00 0.00 19.45 19.20 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 -3.12 0.00 2.03 -1.86 -3.43 116.42 110.04 2zds h ASP 13 Ca 0.00 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.67 2zds h ASP 13 Cb 0.30 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.70 2zds h ASP 13 CO 0.00 0.00 -0.61 -0.76 -1.03 0.00 0.00 179.24 176.84 2zds s LEU 14 N -5.24 3.71 0.46 0.15 1.43 -0.07 -5.09 118.68 114.03 2zds s LEU 14 Ca 0.02 -0.09 -0.24 0.00 -1.03 0.00 0.00 54.13 52.79 2zds s LEU 14 Cb 0.09 -2.38 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 2zds s LEU 14 CO 0.43 0.15 1.32 -2.84 0.23 0.00 0.00 176.35 175.65 2zds s PRO 15 N -2.53 3.65 0.31 1.29 0.02 -1.26 -4.72 135.00 131.76 2zds s PRO 15 Ca 0.29 2.18 0.06 0.00 0.02 0.00 0.00 61.00 63.54 2zds s PRO 15 Cb -0.12 -2.55 0.73 0.00 0.02 0.00 0.00 34.50 32.58 2zds s PRO 15 CO 0.21 -0.76 1.79 1.25 -0.33 0.00 0.00 177.00 179.16 2zds h LEU 16 N 2.18 0.79 -0.80 -5.54 5.85 -1.92 -1.66 115.31 114.22 2zds h LEU 16 Ca -0.50 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.34 2zds h LEU 16 Cb 1.26 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 2zds h LEU 16 CO 0.60 0.30 0.51 -0.08 -0.34 0.00 0.00 178.44 179.44 2zds h GLU 17 N 0.78 0.95 -0.64 1.25 4.81 -1.96 0.17 114.58 119.95 2zds h GLU 17 Ca 0.56 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.67 2zds h GLU 17 Cb 0.85 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 2zds h GLU 17 CO -0.35 0.63 0.15 1.49 -0.73 0.00 0.00 179.01 180.19 2zds h GLU 18 N 0.98 1.03 -0.37 1.92 4.57 -1.68 -1.85 114.58 119.19 2zds h GLU 18 Ca 0.32 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2zds h GLU 18 Cb 0.02 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2zds h GLU 18 CO -0.12 0.94 0.24 0.28 -1.18 0.00 0.00 179.01 179.17 2zds h VAL 19 N 0.95 1.10 -0.45 0.32 2.07 -1.14 0.27 116.25 119.36 2zds h VAL 19 Ca 0.20 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.63 2zds h VAL 19 Cb 0.38 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 2zds h VAL 19 CO 0.00 0.09 -0.04 0.00 0.02 0.00 0.00 177.57 177.64 2zds h ARG 21 N 0.06 0.35 0.04 0.00 1.12 -1.18 0.11 114.38 114.89 2zds h ARG 21 Ca 0.22 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 59.04 2zds h ARG 21 Cb 0.34 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.23 2zds h ARG 21 CO -0.41 0.34 -0.02 -0.07 -3.11 0.00 0.00 179.97 176.70 2zds h LEU 22 N 0.27 -0.05 -0.88 3.80 3.38 -0.72 -1.80 115.31 119.31 2zds h LEU 22 Ca 0.08 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2zds h LEU 22 Cb 0.11 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2zds h LEU 22 CO -0.01 -0.01 0.53 0.00 0.09 0.00 0.00 178.44 179.04 2zds h ALA 23 N 0.88 1.24 0.34 1.53 0.00 -0.57 0.35 119.26 123.03 2zds h ALA 23 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zds h ALA 23 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zds h ALA 23 CO 0.01 0.22 -0.17 -0.09 0.00 0.00 0.00 179.25 179.22 2zds h ARG 24 N 0.93 -0.45 -0.33 0.00 2.43 -0.73 -0.22 114.38 116.00 2zds h ARG 24 Ca 0.40 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.62 2zds h ARG 24 Cb 0.28 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2zds h ARG 24 CO -0.21 -0.30 0.22 -0.44 -1.51 0.00 0.00 179.97 177.73 2zds h ASP 25 N -0.47 0.34 1.14 -3.80 3.32 -0.73 -1.45 116.42 114.77 2zds h ASP 25 Ca -0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2zds h ASP 25 Cb 0.36 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2zds h ASP 25 CO 0.07 0.24 0.00 -0.26 -1.72 0.00 0.00 179.24 177.57 2zds h PHE 26 N 0.40 0.00 0.00 4.55 0.04 -0.22 -3.47 116.94 118.24 2zds h PHE 26 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2zds h PHE 26 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2zds h PHE 26 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2zds n GLY 27 N 0.32 0.94 3.80 -1.45 0.00 -0.55 -4.76 105.19 103.50 2zds n GLY 27 Ca 0.02 -0.04 -0.33 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 3.00 -0.19 1.61 1.51 -0.14 -4.96 117.35 116.17 2zds s TYR 28 Ca 0.00 1.52 0.21 0.00 -1.01 0.00 0.00 57.07 57.80 2zds s TYR 28 Cb 0.00 -3.02 -0.06 0.00 -0.11 0.00 0.00 41.96 38.77 2zds s TYR 28 CO 0.00 -1.05 0.94 -0.25 -1.11 0.00 0.00 175.55 174.08 2zds n ASP 29 N -1.81 0.75 -1.05 2.29 8.00 0.84 -4.63 116.55 120.94 2zds n ASP 29 Ca 0.09 0.30 -0.00 0.00 0.71 0.00 0.00 54.79 55.88 2zds n ASP 29 Cb 0.53 0.57 0.00 0.00 -0.02 0.00 0.00 41.12 42.20 2zds n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zds n GLY 30 N 1.23 1.51 3.15 0.44 0.00 -1.02 -2.18 105.19 108.32 2zds n GLY 30 Ca -0.02 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 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 2.01 -0.45 0.99 1.43 -0.16 -1.81 118.68 120.69 2zds s LEU 31 Ca 0.01 -0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 52.63 2zds s LEU 31 Cb -0.00 -0.86 0.04 0.00 0.03 0.00 0.00 46.19 45.40 2zds s LEU 31 CO 0.00 0.20 0.47 -0.70 0.23 0.00 0.00 176.35 176.54 2zds s GLU 32 N -0.33 3.08 -0.31 1.70 2.12 0.49 -4.27 118.70 121.19 2zds s GLU 32 Ca 0.05 -0.89 -0.29 0.00 0.36 0.00 0.00 54.97 54.20 2zds s GLU 32 Cb -0.07 -4.02 0.01 0.00 0.26 0.00 0.00 34.13 30.31 2zds s GLU 32 CO -0.00 -0.96 1.15 -0.51 -0.54 0.00 0.00 175.26 174.39 2zds s LEU 33 N 2.15 3.93 0.24 2.70 1.43 -0.98 -1.98 118.68 126.16 2zds s LEU 33 Ca 0.11 1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 54.03 2zds s LEU 33 Cb -0.19 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 2zds s LEU 33 CO 0.12 -0.93 1.31 0.00 0.23 0.00 0.00 176.35 177.08 2zds s ALA 34 N 3.85 3.53 -0.05 4.21 0.00 -1.26 -0.41 121.76 131.62 2zds s ALA 34 Ca 0.49 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.60 2zds s ALA 34 Cb -0.14 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.51 2zds s ALA 34 CO 0.18 -0.56 2.16 0.00 0.00 0.00 0.00 175.76 177.53 2zds n TRP 36 N 1.41 -1.24 -4.88 0.00 2.14 -1.23 -4.74 117.44 108.90 2zds n TRP 36 Ca 0.09 -2.15 0.00 0.00 2.07 0.00 0.00 57.50 57.50 2zds n TRP 36 Cb 0.55 0.46 0.00 0.00 -0.81 0.00 0.00 31.31 31.50 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 -0.52 2.06 1.47 -1.67 0.00 -1.26 -1.74 105.19 103.53 2zds n GLY 37 Ca 0.02 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 0.02 4.34 0.12 1.61 5.75 -1.26 -4.71 116.55 122.42 2zds n ASP 38 Ca 0.00 -2.39 -0.09 0.00 -0.01 0.00 0.00 54.79 52.30 2zds n ASP 38 Cb 0.00 -0.55 -0.05 0.00 -1.03 0.00 0.00 41.12 39.49 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 3.72 -0.36 -2.53 2.11 3.86 -1.57 -3.43 115.15 116.95 2zds h HIS 39 Ca 0.00 -0.01 -0.35 0.00 -1.16 0.00 0.00 60.37 58.85 2zds h HIS 39 Cb 1.33 0.12 -0.36 0.00 1.06 0.00 0.00 27.41 29.56 2zds h HIS 39 CO 0.70 -0.09 -0.65 0.12 0.86 0.00 0.00 177.93 178.87 2zds s PHE 40 N -3.25 -0.22 -0.45 2.45 5.36 -0.98 -4.95 117.98 115.94 2zds s PHE 40 Ca -0.09 0.03 -0.17 0.00 -0.96 0.00 0.00 56.93 55.74 2zds s PHE 40 Cb 0.01 -0.45 0.04 0.00 -0.34 0.00 0.00 43.02 42.28 2zds s PHE 40 CO 0.32 -0.66 0.47 -1.21 -1.46 0.00 0.00 175.22 172.68 2zds s GLU 41 N 2.30 3.08 0.23 10.12 2.02 -1.26 -3.53 118.70 131.66 2zds s GLU 41 Ca 0.07 -0.87 -0.07 0.00 0.02 0.00 0.00 54.97 54.12 2zds s GLU 41 Cb -0.16 -4.02 0.27 0.00 0.10 0.00 0.00 34.13 30.33 2zds s GLU 41 CO -0.17 -0.96 1.85 0.28 0.02 0.00 0.00 175.26 176.28 2zds h VAL 42 N 5.76 1.06 -0.61 2.63 2.07 -1.97 -1.62 116.25 123.59 2zds h VAL 42 Ca -0.27 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 2zds h VAL 42 Cb 1.11 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2zds h VAL 42 CO 0.84 0.17 0.20 -2.24 0.02 0.00 0.00 177.57 176.57 2zds h ASP 43 N 0.92 0.87 -0.19 0.57 2.03 -1.94 -2.74 116.42 115.95 2zds h ASP 43 Ca 0.34 -0.20 -0.12 0.00 -0.73 0.00 0.00 57.03 56.31 2zds h ASP 43 Cb 0.11 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.37 2zds h ASP 43 CO -0.15 0.84 -0.31 0.11 -1.03 0.00 0.00 179.24 178.70 2zds h LYS 44 N 0.86 0.69 -0.62 4.15 1.57 -1.84 -1.24 116.57 120.15 2zds h LYS 44 Ca 0.20 -0.31 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2zds h LYS 44 Cb 0.27 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2zds h LYS 44 CO -0.01 0.91 0.41 0.00 -0.57 0.00 0.00 179.45 180.20 2zds h ALA 45 N 1.07 1.79 0.01 3.86 0.00 -1.02 -0.10 119.26 124.87 2zds h ALA 45 Ca 0.07 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.64 2zds h ALA 45 Cb 0.81 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2zds h ALA 45 CO 0.07 0.11 -1.90 1.28 0.00 0.00 0.00 179.25 178.81 2zds n LEU 46 N -4.48 0.93 0.05 0.00 4.77 -1.08 -4.55 117.00 112.64 2zds n LEU 46 Ca 0.09 0.30 -0.23 0.00 -0.03 0.00 0.00 56.01 56.14 2zds n LEU 46 Cb 0.23 0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.26 2zds n LEU 46 CO 0.34 0.47 -0.52 0.00 -1.33 0.00 0.00 177.39 176.35 2zds h ALA 47 N 0.88 0.17 -2.70 -1.18 0.00 -1.00 -3.45 119.26 111.99 2zds h ALA 47 Ca -0.36 -1.14 -0.69 0.00 0.00 0.00 0.00 54.91 52.72 2zds h ALA 47 Cb 2.06 0.48 -0.21 0.00 0.00 0.00 0.00 17.79 20.12 2zds h ALA 47 CO 0.07 0.98 -0.49 0.34 0.00 0.00 0.00 179.25 180.15 2zds s ASP 48 N -7.21 5.92 0.61 0.00 2.15 -0.07 -4.96 116.67 113.11 2zds s ASP 48 Ca -0.17 -0.67 0.40 0.00 0.43 0.00 0.00 52.55 52.53 2zds s ASP 48 Cb 0.05 -2.10 1.96 0.00 -0.30 0.00 0.00 42.92 42.53 2zds s ASP 48 CO 0.83 -0.31 2.20 -0.65 -0.17 0.00 0.00 175.17 177.06 2zds h PRO 49 N 8.49 0.00 -0.01 4.34 0.11 -1.87 -2.06 132.00 141.01 2zds h PRO 49 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zds h PRO 49 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zds h PRO 49 CO 0.66 0.00 -0.50 -1.13 -0.21 0.00 0.00 178.00 176.82 2zds n SER 50 N -3.07 1.02 0.06 -2.05 3.41 -1.26 -4.59 113.62 107.14 2zds n SER 50 Ca -0.01 -0.81 -0.13 0.00 -0.26 0.00 0.00 58.87 57.66 2zds n SER 50 Cb 0.17 0.38 -0.08 0.00 -0.26 0.00 0.00 64.21 64.43 2zds n SER 50 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2zds h TYR 51 N 0.81 -0.07 -0.61 7.33 3.20 -1.64 -2.23 116.97 123.76 2zds h TYR 51 Ca 0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.93 2zds h TYR 51 Cb 0.54 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.78 2zds h TYR 51 CO 0.00 0.02 0.30 0.28 -1.64 0.00 0.00 178.16 177.12 2zds h VAL 52 N -0.15 0.91 -0.46 1.81 2.07 -1.81 -1.97 116.25 116.65 2zds h VAL 52 Ca -0.01 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2zds h VAL 52 Cb 0.13 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2zds h VAL 52 CO 0.01 0.10 0.17 0.44 0.02 0.00 0.00 177.57 178.31 2zds h ASP 53 N 0.56 0.59 -0.76 0.57 3.32 -1.80 -1.57 116.42 117.32 2zds h ASP 53 Ca 0.28 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.27 2zds h ASP 53 Cb 0.24 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2zds h ASP 53 CO -0.21 0.55 0.50 0.77 -1.72 0.00 0.00 179.24 179.13 2zds h SER 54 N 0.65 0.88 0.13 6.45 4.64 -0.75 -0.62 113.55 124.93 2zds h SER 54 Ca 0.16 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2zds h SER 54 Cb 0.15 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2zds h SER 54 CO -0.01 0.64 -0.06 0.03 -0.87 0.00 0.00 176.83 176.56 2zds h ARG 55 N 1.04 -0.16 -0.42 4.77 2.47 -0.89 -2.20 114.38 118.99 2zds h ARG 55 Ca 0.28 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 59.08 2zds h ARG 55 Cb -0.12 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.18 2zds h ARG 55 CO -0.06 0.10 0.07 0.45 0.56 0.00 0.00 179.97 181.09 2zds h HIS 56 N -0.41 0.12 -0.39 3.04 3.86 -1.13 -1.79 115.15 118.44 2zds h HIS 56 Ca -0.02 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2zds h HIS 56 Cb 0.33 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 2zds h HIS 56 CO 0.01 -0.00 0.20 1.96 0.86 0.00 0.00 177.93 180.95 2zds h GLN 57 N 0.20 0.55 0.75 2.45 4.20 -1.15 0.12 115.11 122.23 2zds h GLN 57 Ca 0.20 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2zds h GLN 57 Cb 0.26 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2zds h GLN 57 CO -0.28 0.47 -0.40 1.25 -0.67 0.00 0.00 178.83 179.21 2zds h LEU 58 N 0.50 -0.96 -0.68 1.46 5.85 -1.21 -1.16 115.31 119.10 2zds h LEU 58 Ca 0.14 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2zds h LEU 58 Cb 0.09 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2zds h LEU 58 CO -0.02 -0.65 0.34 -0.07 -0.34 0.00 0.00 178.44 177.70 2zds h LEU 59 N -1.06 0.44 -1.19 2.25 3.38 -1.24 -2.14 115.31 115.75 2zds h LEU 59 Ca -0.10 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2zds h LEU 59 Cb 0.83 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2zds h LEU 59 CO 0.14 0.26 0.12 0.44 0.09 0.00 0.00 178.44 179.50 2zds h ASP 60 N 0.59 0.64 0.03 -0.43 3.32 -0.67 0.34 116.42 120.24 2zds h ASP 60 Ca 0.33 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2zds h ASP 60 Cb 0.32 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2zds h ASP 60 CO -0.25 0.62 -0.05 0.50 -1.72 0.00 0.00 179.24 178.35 2zds h LYS 61 N 0.67 0.06 -0.56 3.56 3.64 -0.54 -2.27 116.57 121.14 2zds h LYS 61 Ca 0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2zds h LYS 61 Cb 0.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2zds h LYS 61 CO -0.00 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.94 2zds n TYR 62 N -4.45 0.74 -1.88 1.91 4.01 -0.67 -4.95 117.16 111.87 2zds n TYR 62 Ca -0.02 -0.37 -0.10 0.00 -0.16 0.00 0.00 57.90 57.25 2zds n TYR 62 Cb 0.15 0.00 -0.02 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 1.55 0.37 3.57 2.72 0.00 -0.85 -4.70 105.19 107.84 2zds n GLY 63 Ca 0.21 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.62 3.04 0.37 0.99 1.43 0.02 -4.80 118.68 117.11 2zds s LEU 64 Ca 0.00 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2zds s LEU 64 Cb 0.00 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2zds s LEU 64 CO 0.00 0.22 0.19 -0.54 0.23 0.00 0.00 176.35 176.45 2zds s LYS 65 N -1.88 2.38 -0.04 1.70 -0.14 -0.93 -3.83 119.74 117.01 2zds s LYS 65 Ca 0.19 -1.60 0.01 0.00 -1.36 0.00 0.00 55.97 53.22 2zds s LYS 65 Cb -0.11 -2.17 0.02 0.00 -1.68 0.00 0.00 37.83 33.88 2zds s LYS 65 CO 0.11 0.02 -0.04 0.00 -0.76 0.00 0.00 175.35 174.68 2zds n TRP 67 N 3.87 0.00 -3.57 0.00 8.01 -1.26 -4.87 117.44 119.62 2zds n TRP 67 Ca -0.24 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 55.80 2zds n TRP 67 Cb 0.52 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.75 2zds n TRP 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2zds s ALA 68 N -1.01 -1.82 0.26 6.99 0.00 -1.26 -4.07 121.76 120.85 2zds s ALA 68 Ca 0.04 1.63 0.12 0.00 0.00 0.00 0.00 51.96 53.75 2zds s ALA 68 Cb 0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2zds s ALA 68 CO 0.14 -0.34 -0.20 0.96 0.00 0.00 0.00 175.76 176.32 2zds s ILE 69 N -0.55 2.50 -0.03 0.00 -4.36 -1.15 -2.32 121.20 115.29 2zds s ILE 69 Ca -0.05 -2.30 0.03 0.00 -0.26 0.00 0.00 60.65 58.06 2zds s ILE 69 Cb -0.02 -2.29 0.00 0.00 1.25 0.00 0.00 42.46 41.40 2zds s ILE 69 CO 0.04 -0.34 -0.10 -0.44 0.24 0.00 0.00 174.94 174.35 2zds s SER 70 N -3.34 1.30 -0.41 4.36 0.01 0.45 -0.81 113.70 115.26 2zds s SER 70 Ca 0.28 -0.20 0.11 0.00 1.31 0.00 0.00 55.95 57.45 2zds s SER 70 Cb -0.06 -0.37 0.40 0.00 0.21 0.00 0.00 66.02 66.20 2zds s SER 70 CO 0.14 0.07 0.93 -3.20 0.41 0.00 0.00 173.24 171.59 2zds n ASN 71 N 3.33 2.60 -0.32 2.44 2.85 0.12 -0.27 115.26 126.01 2zds n ASN 71 Ca -0.19 -3.20 0.12 0.00 -0.11 0.00 0.00 54.58 51.21 2zds n ASN 71 Cb 0.54 -0.54 0.34 0.00 1.24 0.00 0.00 39.78 41.36 2zds n ASN 71 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 2zds h HIS 72 N 2.90 0.95 -0.15 1.20 3.86 -1.88 -1.21 115.15 120.81 2zds h HIS 72 Ca 0.09 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.24 2zds h HIS 72 Cb 0.94 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 2zds h HIS 72 CO 0.63 0.29 -0.22 -0.07 0.86 0.00 0.00 177.93 179.42 2zds h LEU 73 N 0.75 0.46 0.06 2.43 4.07 -1.90 -1.89 115.31 119.29 2zds h LEU 73 Ca 0.51 -0.52 -0.28 0.00 0.08 0.00 0.00 57.88 57.67 2zds h LEU 73 Cb 0.80 -0.13 0.03 0.00 1.08 0.00 0.00 40.66 42.44 2zds h LEU 73 CO -0.28 0.88 -1.14 0.58 -1.08 0.00 0.00 178.44 177.40 2zds h VAL 74 N 0.04 1.28 -0.82 1.22 2.07 -1.82 -3.29 116.25 114.93 2zds h VAL 74 Ca 0.02 -2.35 0.10 0.00 0.82 0.00 0.00 66.70 65.28 2zds h VAL 74 Cb 0.78 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 33.03 2zds h VAL 74 CO 0.05 0.72 0.54 1.23 0.02 0.00 0.00 177.57 180.13 2zds h GLY 75 N 0.33 1.11 0.68 2.17 0.00 -1.12 -2.14 103.07 104.12 2zds h GLY 75 Ca -0.16 -0.32 0.12 0.00 0.00 0.00 0.00 47.33 46.97 2zds h GLY 75 CO 0.22 0.19 0.54 -1.61 0.00 0.00 0.00 176.54 175.88 2zds h GLN 76 N 0.78 0.65 -0.01 4.80 5.75 -1.41 -2.33 115.11 123.34 2zds h GLN 76 Ca 0.38 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 2zds h GLN 76 Cb 0.43 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.83 2zds h GLN 76 CO -0.15 0.43 0.00 0.00 -2.65 0.00 0.00 178.83 176.46 2zds n ALA 77 N -2.45 2.64 -0.03 3.38 0.00 -0.80 -3.34 120.51 119.91 2zds n ALA 77 Ca 0.15 -0.30 -0.15 0.00 0.00 0.00 0.00 53.44 53.15 2zds n ALA 77 Cb 0.41 -1.37 -0.10 0.00 0.00 0.00 0.00 19.45 18.40 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 0.94 1.45 -0.00 0.00 2.07 -1.50 -3.30 116.25 115.91 2zds h VAL 78 Ca 0.00 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2zds h VAL 78 Cb 0.20 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2zds h VAL 78 CO 0.00 0.47 -0.37 0.00 0.02 0.00 0.00 177.57 177.70 2zds n ASP 80 N -1.15 3.81 -0.01 0.00 9.92 -1.21 -2.12 116.55 125.78 2zds n ASP 80 Ca 0.02 1.08 -0.10 0.00 -0.53 0.00 0.00 54.79 55.26 2zds n ASP 80 Cb 0.13 -1.55 0.04 0.00 -0.64 0.00 0.00 41.12 39.10 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 6.21 0.67 -2.90 2.24 0.00 -1.77 -3.40 119.26 120.31 2zds h ALA 81 Ca -0.44 -0.51 -0.72 0.00 0.00 0.00 0.00 54.91 53.24 2zds h ALA 81 Cb 1.22 -0.08 -0.32 0.00 0.00 0.00 0.00 17.79 18.61 2zds h ALA 81 CO 0.91 0.69 -0.35 0.42 0.00 0.00 0.00 179.25 180.92 2zds s ILE 82 N -4.02 4.08 -0.26 0.00 -1.09 -1.26 -5.05 121.20 113.61 2zds s ILE 82 Ca -0.08 -2.25 -0.14 0.00 -2.23 0.00 0.00 60.65 55.95 2zds s ILE 82 Cb 0.11 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 2zds s ILE 82 CO 0.85 -0.82 0.33 -0.63 -1.23 0.00 0.00 174.94 173.43 2zds s ILE 83 N 0.77 5.21 0.00 2.92 -1.09 -1.26 -4.96 121.20 122.79 2zds s ILE 83 Ca 0.11 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 2zds s ILE 83 Cb -0.22 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 2zds s ILE 83 CO -0.03 0.20 0.00 -0.90 -1.23 0.00 0.00 174.94 172.98 2zds n ASP 84 N 5.12 0.00 0.19 3.58 5.68 -1.26 -4.87 116.55 124.99 2zds n ASP 84 Ca -0.10 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.32 2zds n ASP 84 Cb 0.51 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.20 2zds n ASP 84 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zds h GLU 85 N 0.00 0.00 -0.81 0.11 9.09 -1.98 0.07 114.58 121.06 2zds h GLU 85 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 2zds h GLU 85 Cb 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.06 2zds h GLU 85 CO 0.00 0.00 0.41 0.00 0.05 0.00 0.00 179.01 179.47 2zds h ARG 86 N 0.00 1.15 -0.18 1.06 3.08 -1.96 -2.11 114.38 115.41 2zds h ARG 86 Ca 0.07 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2zds h ARG 86 Cb 0.32 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2zds h ARG 86 CO -0.00 0.87 -0.32 0.45 -1.07 0.00 0.00 179.97 179.90 2zds h HIS 87 N 1.13 0.66 -0.93 3.04 3.86 -1.40 -3.05 115.15 118.47 2zds h HIS 87 Ca 0.28 -0.23 0.22 0.00 -1.16 0.00 0.00 60.37 59.47 2zds h HIS 87 Cb 0.09 -0.13 -0.12 0.00 1.06 0.00 0.00 27.41 28.31 2zds h HIS 87 CO 0.01 0.96 0.47 1.49 0.86 0.00 0.00 177.93 181.72 2zds h GLU 88 N 0.18 0.49 0.00 2.45 4.81 -1.19 -0.55 114.58 120.77 2zds h GLU 88 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2zds h GLU 88 Cb 0.91 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2zds h GLU 88 CO 0.07 0.32 0.00 0.00 -0.73 0.00 0.00 179.01 178.67 2zds h ALA 89 N 1.69 1.00 -0.01 2.92 0.00 -1.27 -3.21 119.26 120.39 2zds h ALA 89 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2zds h ALA 89 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zds h ALA 89 CO -0.48 0.00 -0.08 0.44 0.00 0.00 0.00 179.25 179.12 2zds n ILE 90 N -2.74 0.00 -4.18 0.00 -5.35 -0.27 -5.01 119.36 101.80 2zds n ILE 90 Ca 0.01 -0.46 -0.28 0.00 -0.27 0.00 0.00 62.75 61.75 2zds n ILE 90 Cb 0.29 1.17 -0.08 0.00 -1.74 0.00 0.00 39.64 39.27 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 -1.15 3.31 0.61 7.28 1.43 -0.87 -4.68 118.68 124.60 2zds s LEU 91 Ca 0.10 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 52.74 2zds s LEU 91 Cb 0.08 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2zds s LEU 91 CO 0.17 0.14 1.05 -2.16 0.23 0.00 0.00 176.35 175.78 2zds s PRO 92 N -2.57 3.34 0.50 1.29 0.04 -1.26 -4.83 135.00 131.52 2zds s PRO 92 Ca 0.26 1.09 0.23 0.00 0.04 0.00 0.00 61.00 62.61 2zds s PRO 92 Cb -0.11 -2.04 1.30 0.00 0.04 0.00 0.00 34.50 33.69 2zds s PRO 92 CO 0.17 -0.78 1.96 0.00 0.04 0.00 0.00 177.00 178.39 2zds h ALA 93 N 0.22 2.42 -0.10 8.56 0.00 -1.98 -1.36 119.26 127.02 2zds h ALA 93 Ca -0.46 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2zds h ALA 93 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2zds h ALA 93 CO 0.58 -0.60 -0.22 0.07 0.00 0.00 0.00 179.25 179.08 2zds h ARG 94 N 0.13 0.16 0.11 0.00 0.11 -1.94 0.25 114.38 113.21 2zds h ARG 94 Ca 0.31 -0.05 -0.20 0.00 0.10 0.00 0.00 59.98 60.14 2zds h ARG 94 Cb 1.04 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 32.11 2zds h ARG 94 CO -0.04 0.39 -0.97 0.82 0.10 0.00 0.00 179.97 180.27 2zds h ILE 95 N 0.15 1.35 -0.55 0.08 1.08 -1.65 -3.34 117.51 114.62 2zds h ILE 95 Ca 0.03 -2.46 0.03 0.00 -0.39 0.00 0.00 64.86 62.07 2zds h ILE 95 Cb 0.49 3.01 -0.04 0.00 -3.07 0.00 0.00 36.82 37.21 2zds h ILE 95 CO 0.03 0.68 0.33 -0.25 -0.69 0.00 0.00 178.15 178.25 2zds h TRP 96 N -0.43 0.61 0.00 1.37 2.91 -1.20 -3.42 115.95 115.78 2zds h TRP 96 Ca -0.19 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.84 2zds h TRP 96 Cb 1.61 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 30.07 2zds h TRP 96 CO 0.18 0.34 0.00 0.41 -1.03 0.00 0.00 178.44 178.33 2zds n GLY 97 N -1.25 3.59 0.00 2.65 0.00 0.87 -0.67 105.19 110.38 2zds n GLY 97 Ca 0.05 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 4.93 0.00 0.00 1.61 5.68 -1.26 -4.91 116.55 122.60 2zds n ASP 98 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 2zds n ASP 98 Cb 0.00 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 2zds n ASP 98 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zds n GLY 99 N 0.75 1.10 3.69 6.12 0.00 0.15 -5.02 105.19 111.99 2zds n GLY 99 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.08 6.45 0.13 1.61 -1.08 -1.26 -4.91 116.67 114.52 2zds s ASP 100 Ca 0.00 2.72 -0.28 0.00 -0.52 0.00 0.00 52.55 54.47 2zds s ASP 100 Cb 0.00 -2.56 -0.05 0.00 -1.46 0.00 0.00 42.92 38.84 2zds s ASP 100 CO 0.00 -0.99 1.60 0.00 0.52 0.00 0.00 175.17 176.30 2zds h ALA 101 N 8.63 -0.51 -0.51 3.66 0.00 -1.95 0.11 119.26 128.69 2zds h ALA 101 Ca -0.46 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.46 2zds h ALA 101 Cb 1.22 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 2zds h ALA 101 CO 0.95 -0.87 0.31 1.49 0.00 0.00 0.00 179.25 181.13 2zds h GLU 102 N -0.48 0.60 -0.98 0.00 4.57 -1.97 -1.15 114.58 115.17 2zds h GLU 102 Ca 0.07 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2zds h GLU 102 Cb 0.59 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.99 2zds h GLU 102 CO -0.32 0.40 0.65 0.78 -1.18 0.00 0.00 179.01 179.33 2zds h GLY 103 N 0.62 1.41 0.94 1.92 0.00 -1.80 -1.89 103.07 104.27 2zds h GLY 103 Ca 0.21 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2zds h GLY 103 CO -0.09 0.45 -0.00 -2.08 0.00 0.00 0.00 176.54 174.82 2zds h VAL 104 N 1.27 1.04 -0.93 4.60 2.07 -0.46 -1.10 116.25 122.75 2zds h VAL 104 Ca 0.38 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.87 2zds h VAL 104 Cb -0.05 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 2zds h VAL 104 CO -0.11 0.03 0.60 0.03 0.02 0.00 0.00 177.57 178.14 2zds h ARG 105 N -0.06 0.91 -0.02 1.57 3.08 -0.85 0.39 114.38 119.40 2zds h ARG 105 Ca -0.00 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 2zds h ARG 105 Cb 0.06 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 29.91 2zds h ARG 105 CO 0.00 0.60 -0.69 1.96 -1.07 0.00 0.00 179.97 180.78 2zds h GLN 106 N 0.94 0.51 -0.51 0.04 4.20 -1.24 -1.65 115.11 117.41 2zds h GLN 106 Ca 0.43 -0.51 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 2zds h GLN 106 Cb 0.40 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2zds h GLN 106 CO -0.19 1.15 0.10 0.00 -0.67 0.00 0.00 178.83 179.22 2zds h ARG 107 N 0.07 0.78 -0.49 1.46 3.08 -0.67 -1.67 114.38 116.93 2zds h ARG 107 Ca -0.08 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 2zds h ARG 107 Cb 1.37 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 2zds h ARG 107 CO 0.14 0.72 0.06 0.00 -1.07 0.00 0.00 179.97 179.82 2zds h ALA 108 N 1.36 0.66 -0.54 0.04 0.00 -0.25 -2.02 119.26 118.51 2zds h ALA 108 Ca 0.16 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zds h ALA 108 Cb 0.31 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2zds h ALA 108 CO 0.00 0.41 0.29 0.00 0.00 0.00 0.00 179.25 179.95 2zds h ALA 109 N 0.96 0.69 -0.94 0.00 0.00 -0.99 -1.01 119.26 117.98 2zds h ALA 109 Ca 0.15 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2zds h ALA 109 Cb 0.42 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2zds h ALA 109 CO 0.01 -0.03 0.61 0.00 0.00 0.00 0.00 179.25 179.84 2zds h ALA 110 N 1.27 1.45 -0.04 0.00 0.00 -1.11 -1.79 119.26 119.03 2zds h ALA 110 Ca 0.23 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 2zds h ALA 110 Cb 0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2zds h ALA 110 CO -0.14 0.43 -0.85 1.49 0.00 0.00 0.00 179.25 180.19 2zds h GLU 111 N 1.11 0.43 -0.47 0.00 4.57 -0.95 -1.57 114.58 117.71 2zds h GLU 111 Ca 0.39 -0.41 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2zds h GLU 111 Cb 0.12 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2zds h GLU 111 CO -0.14 1.06 0.12 0.82 -1.18 0.00 0.00 179.01 179.69 2zds h ILE 112 N 0.27 1.23 -0.64 2.32 1.08 -0.92 0.69 117.51 121.54 2zds h ILE 112 Ca -0.06 -0.82 0.13 0.00 -0.39 0.00 0.00 64.86 63.73 2zds h ILE 112 Cb 1.46 0.86 -0.10 0.00 -3.07 0.00 0.00 36.82 35.97 2zds h ILE 112 CO 0.15 0.29 0.11 0.11 -0.69 0.00 0.00 178.15 178.12 2zds h LYS 113 N 0.64 0.22 -0.18 2.37 1.57 -1.27 -1.25 116.57 118.66 2zds h LYS 113 Ca 0.15 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2zds h LYS 113 Cb 0.32 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2zds h LYS 113 CO 0.00 0.14 -0.31 -0.44 -0.57 0.00 0.00 179.45 178.28 2zds h ASP 114 N 0.22 0.36 -0.68 0.86 3.32 -1.01 -2.58 116.42 116.91 2zds h ASP 114 Ca 0.34 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.27 2zds h ASP 114 Cb 0.55 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2zds h ASP 114 CO -0.47 0.66 0.45 0.74 -1.72 0.00 0.00 179.24 178.90 2zds h THR 115 N 0.31 1.18 -0.34 0.35 2.02 0.20 0.19 112.91 116.81 2zds h THR 115 Ca 0.04 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2zds h THR 115 Cb 0.70 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2zds h THR 115 CO 0.05 0.17 0.17 0.00 0.37 0.00 0.00 175.52 176.29 2zds h ALA 116 N 1.25 0.44 -0.70 6.16 0.00 -1.05 -0.01 119.26 125.35 2zds h ALA 116 Ca 0.25 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.18 2zds h ALA 116 Cb -0.10 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.47 2zds h ALA 116 CO -0.05 -0.02 0.30 0.00 0.00 0.00 0.00 179.25 179.48 2zds h ARG 117 N 0.42 0.48 -0.51 0.00 3.08 -1.18 -1.43 114.38 115.24 2zds h ARG 117 Ca 0.12 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2zds h ARG 117 Cb 0.09 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2zds h ARG 117 CO -0.02 0.32 -0.06 0.00 -1.07 0.00 0.00 179.97 179.14 2zds h ALA 118 N 1.46 0.93 -0.09 0.04 0.00 -0.38 -1.91 119.26 119.32 2zds h ALA 118 Ca 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zds h ALA 118 Cb 0.45 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zds h ALA 118 CO -0.32 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.58 2zds h ALA 119 N 1.10 0.11 -0.48 0.00 0.00 -0.64 -1.50 119.26 117.85 2zds h ALA 119 Ca 0.14 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2zds h ALA 119 Cb 0.58 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2zds h ALA 119 CO 0.03 -0.26 0.10 0.00 0.00 0.00 0.00 179.25 179.13 2zds h ALA 120 N 0.82 0.54 -0.77 0.00 0.00 -1.18 0.39 119.26 119.05 2zds h ALA 120 Ca 0.03 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2zds h ALA 120 Cb 0.24 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 2zds h ALA 120 CO -0.00 -0.30 0.38 0.00 0.00 0.00 0.00 179.25 179.33 2zds h ARG 121 N 0.24 0.59 0.00 0.00 3.08 -1.20 -1.72 114.38 115.37 2zds h ARG 121 Ca 0.24 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 2zds h ARG 121 Cb 0.31 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2zds h ARG 121 CO -0.31 0.39 -0.24 1.25 -1.07 0.00 0.00 179.97 179.99 2zds h LEU 122 N 0.61 0.00 0.00 3.04 5.85 -0.69 -3.48 115.31 120.64 2zds h LEU 122 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2zds h LEU 122 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2zds h LEU 122 CO -0.31 0.24 0.00 0.61 -0.34 0.00 0.00 178.44 178.64 2zds n GLY 123 N -0.03 0.79 3.91 3.75 0.00 0.07 -5.07 105.19 108.62 2zds n GLY 123 Ca -0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 5.20 -1.66 1.61 -7.23 -0.85 -5.01 120.40 110.46 2zds s VAL 124 Ca 0.00 -0.16 0.17 0.00 -1.81 0.00 0.00 61.98 60.18 2zds s VAL 124 Cb 0.00 -3.67 0.36 0.00 0.56 0.00 0.00 36.38 33.64 2zds s VAL 124 CO 0.00 -0.04 1.28 -0.90 -0.31 0.00 0.00 175.10 175.13 2zds n ASP 125 N -0.20 3.11 -4.00 4.85 5.68 -1.26 -4.19 116.55 120.54 2zds n ASP 125 Ca -0.03 -1.91 -0.22 0.00 -0.50 0.00 0.00 54.79 52.13 2zds n ASP 125 Cb 0.52 -0.24 -0.16 0.00 -1.14 0.00 0.00 41.12 40.10 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 -1.14 0.90 -0.22 2.12 2.01 -1.26 0.65 115.64 118.70 2zds s THR 126 Ca 0.31 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 2zds s THR 126 Cb 0.17 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.87 2zds s THR 126 CO 0.23 0.29 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.68 2zds s VAL 127 N 0.43 2.93 0.25 3.82 1.01 0.42 -2.95 120.40 126.31 2zds s VAL 127 Ca -0.08 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2zds s VAL 127 Cb -0.12 -2.38 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 2zds s VAL 127 CO 0.01 0.36 0.98 -0.63 0.00 0.00 0.00 175.10 175.82 2zds s ILE 128 N 1.38 3.93 0.00 2.22 1.09 0.01 0.31 121.20 130.15 2zds s ILE 128 Ca 0.04 1.94 0.00 0.00 -1.10 0.00 0.00 60.65 61.52 2zds s ILE 128 Cb -0.15 -4.23 0.00 0.00 -1.06 0.00 0.00 42.46 37.03 2zds s ILE 128 CO -0.06 0.45 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 2zds n GLY 129 N 1.38 1.50 3.58 6.18 0.00 -1.06 0.14 105.19 116.91 2zds n GLY 129 Ca -0.02 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 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 -5.08 2.44 -0.01 1.61 0.08 -1.26 -0.80 117.98 114.95 2zds s PHE 130 Ca 0.00 -0.64 0.04 0.00 0.12 0.00 0.00 56.93 56.45 2zds s PHE 130 Cb 0.00 -1.61 -0.05 0.00 -0.57 0.00 0.00 43.02 40.79 2zds s PHE 130 CO 0.00 0.46 0.08 0.25 -0.10 0.00 0.00 175.22 175.91 2zds n THR 131 N -0.89 0.00 -4.77 0.64 -2.24 -1.25 -3.94 114.28 101.83 2zds n THR 131 Ca -0.05 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2zds n THR 131 Cb 0.66 0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 2.24 -1.16 3.64 3.38 0.00 -1.21 -1.26 105.19 110.81 2zds n GLY 132 Ca -0.01 -1.08 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.02 -0.89 0.25 1.61 0.15 -1.24 -2.35 113.70 107.20 2zds s SER 133 Ca 0.00 1.41 0.24 0.00 0.70 0.00 0.00 55.95 58.30 2zds s SER 133 Cb 0.00 1.41 0.97 0.00 -1.71 0.00 0.00 66.02 66.69 2zds s SER 133 CO 0.00 -0.22 1.71 0.00 1.20 0.00 0.00 173.24 175.93 2zds n ALA 134 N 4.30 1.71 -0.11 5.45 0.00 -0.90 -2.81 120.51 128.13 2zds n ALA 134 Ca -0.19 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2zds n ALA 134 Cb 0.58 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.23 0.00 -0.24 0.00 -5.35 -1.26 -4.58 119.36 105.68 2zds n ILE 135 Ca 0.02 -0.41 0.03 0.00 -0.27 0.00 0.00 62.75 62.12 2zds n ILE 135 Cb 0.24 1.11 0.11 0.00 -1.74 0.00 0.00 39.64 39.37 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 -0.22 0.00 4.28 2.91 -1.89 0.64 115.95 121.67 2zds h TRP 136 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2zds h TRP 136 Cb 0.06 0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.92 2zds h TRP 136 CO 0.00 -0.27 0.00 -2.39 -1.03 0.00 0.00 178.44 174.75 2zds n HIS 137 N -5.41 0.25 1.27 2.65 1.44 -1.26 -0.55 115.22 113.61 2zds n HIS 137 Ca 0.11 0.11 0.07 0.00 -2.01 0.00 0.00 57.72 56.00 2zds n HIS 137 Cb 0.41 -0.68 0.25 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.74 1.35 -0.29 2.39 4.77 0.22 -4.61 117.00 119.09 2zds n LEU 138 Ca 0.01 -0.63 0.06 0.00 -0.03 0.00 0.00 56.01 55.43 2zds n LEU 138 Cb 0.11 -0.13 0.28 0.00 -2.33 0.00 0.00 43.42 41.35 2zds n LEU 138 CO 0.10 0.31 1.24 1.62 -1.33 0.00 0.00 177.39 179.33 2zds h VAL 139 N 1.60 1.00 0.00 4.08 3.04 -0.92 -3.45 116.25 121.60 2zds h VAL 139 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2zds h VAL 139 Cb 0.36 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.64 2zds h VAL 139 CO 0.00 0.17 0.00 0.00 -1.01 0.00 0.00 177.57 176.73 2zds n ALA 140 N -2.40 0.00 -1.85 3.17 0.00 -1.26 -5.18 120.51 112.99 2zds n ALA 140 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2zds n ALA 140 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -4.67 -2.03 0.00 7.35 -1.26 -5.07 117.46 111.78 2zds n PHE 142 Ca 0.00 2.45 -0.36 0.00 -0.76 0.00 0.00 57.45 58.77 2zds n PHE 142 Cb 0.00 -3.59 0.03 0.00 0.35 0.00 0.00 39.48 36.27 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 -2.49 3.08 0.35 -7.13 0.04 -1.26 -5.06 135.00 122.53 2zds s PRO 143 Ca 0.00 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 2zds s PRO 143 Cb 0.00 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 2zds s PRO 143 CO 0.00 -1.13 1.50 -2.14 0.04 0.00 0.00 177.00 175.27 2zds s PRO 144 N -3.23 4.14 -0.14 0.56 0.02 -1.26 -5.01 135.00 130.08 2zds s PRO 144 Ca 0.75 2.54 -0.06 0.00 0.02 0.00 0.00 61.00 64.25 2zds s PRO 144 Cb -0.31 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 2zds s PRO 144 CO 0.34 -0.52 0.07 0.00 -0.33 0.00 0.00 177.00 176.56 2zds s ALA 145 N -0.82 3.52 0.74 -1.55 0.00 -1.26 -5.11 121.76 117.29 2zds s ALA 145 Ca 0.55 -0.73 -0.13 0.00 0.00 0.00 0.00 51.96 51.65 2zds s ALA 145 Cb -0.46 -1.83 0.05 0.00 0.00 0.00 0.00 23.12 20.87 2zds s ALA 145 CO 0.58 0.41 1.14 -1.25 0.00 0.00 0.00 175.76 176.64 2zds s PRO 146 N -0.35 2.21 0.49 0.00 0.04 -1.26 -4.90 135.00 131.22 2zds s PRO 146 Ca 0.09 1.49 0.14 0.00 0.04 0.00 0.00 61.00 62.76 2zds s PRO 146 Cb -0.12 -1.87 1.15 0.00 0.04 0.00 0.00 34.50 33.70 2zds s PRO 146 CO 0.02 -1.73 2.12 1.49 0.04 0.00 0.00 177.00 178.93 2zds h GLU 147 N -0.59 0.16 -1.77 4.56 4.57 -2.06 -3.02 114.58 116.43 2zds h GLU 147 Ca -0.46 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2zds h GLU 147 Cb 1.26 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2zds h GLU 147 CO 0.50 0.11 0.00 -1.13 -1.18 0.00 0.00 179.01 177.31 2zds n SER 148 N -4.52 0.24 0.00 1.04 3.41 -1.26 -1.70 113.62 110.84 2zds n SER 148 Ca -0.01 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2zds n SER 148 Cb 0.10 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.92 0.00 -0.26 -1.33 2.08 -1.14 -1.85 119.36 117.78 2zds n ILE 150 Ca 0.00 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.37 2zds n ILE 150 Cb 0.04 0.00 0.19 0.00 -0.75 0.00 0.00 39.64 39.12 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 0.38 -0.91 0.38 4.57 -1.64 -1.56 114.58 115.81 2zds h GLU 151 Ca 0.00 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.25 2zds h GLU 151 Cb 0.00 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.44 2zds h GLU 151 CO 0.00 0.25 0.59 0.00 -1.18 0.00 0.00 179.01 178.67 2zds h ARG 152 N 0.40 0.89 -0.44 1.92 3.08 -1.64 -0.95 114.38 117.64 2zds h ARG 152 Ca 0.42 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.49 2zds h ARG 152 Cb 0.67 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 2zds h ARG 152 CO -0.44 0.59 0.07 0.78 -1.07 0.00 0.00 179.97 179.90 2zds h GLY 153 N 0.92 0.51 1.42 0.04 0.00 -1.57 0.55 103.07 104.93 2zds h GLY 153 Ca 0.42 -0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.62 2zds h GLY 153 CO -0.18 -0.07 -0.34 -0.97 0.00 0.00 0.00 176.54 174.98 2zds h TYR 154 N 0.19 0.76 -0.45 5.60 0.05 -1.35 -1.84 116.97 119.94 2zds h TYR 154 Ca 0.22 -0.20 -0.14 0.00 0.05 0.00 0.00 58.73 58.66 2zds h TYR 154 Cb 0.29 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2zds h TYR 154 CO -0.23 0.91 -0.26 0.37 -1.05 0.00 0.00 178.16 177.90 2zds h GLN 155 N 0.55 0.95 -0.26 4.88 5.75 -0.98 -1.26 115.11 124.74 2zds h GLN 155 Ca 0.06 -0.43 0.03 0.00 -0.15 0.00 0.00 58.65 58.17 2zds h GLN 155 Cb 0.85 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.34 2zds h GLN 155 CO 0.07 1.09 0.06 0.22 -2.65 0.00 0.00 178.83 177.62 2zds h ASP 156 N 0.81 0.03 -0.29 -0.69 3.58 0.15 0.93 116.42 120.94 2zds h ASP 156 Ca 0.10 0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.65 2zds h ASP 156 Cb 0.83 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 41.85 2zds h ASP 156 CO 0.07 0.05 -0.25 0.15 -2.88 0.00 0.00 179.24 176.39 2zds h PHE 157 N 0.17 -0.66 -0.55 0.28 3.57 -1.24 -1.89 116.94 116.61 2zds h PHE 157 Ca 0.12 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2zds h PHE 157 Cb 0.11 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2zds h PHE 157 CO -0.15 -0.33 0.21 0.00 -2.23 0.00 0.00 178.31 175.82 2zds h ALA 158 N 0.84 0.72 -0.47 2.41 0.00 -1.01 0.21 119.26 121.96 2zds h ALA 158 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2zds h ALA 158 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zds h ALA 158 CO -0.43 0.34 0.13 -0.44 0.00 0.00 0.00 179.25 178.85 2zds h ASP 159 N 0.75 0.64 0.28 0.00 3.32 -0.67 0.76 116.42 121.51 2zds h ASP 159 Ca 0.18 -0.09 -0.34 0.00 0.02 0.00 0.00 57.03 56.80 2zds h ASP 159 Cb 0.21 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2zds h ASP 159 CO -0.01 0.62 -1.73 0.03 -1.72 0.00 0.00 179.24 176.43 2zds h ARG 160 N 0.68 0.30 0.09 3.56 3.08 -1.24 -3.40 114.38 117.46 2zds h ARG 160 Ca 0.16 -0.51 -0.28 0.00 0.07 0.00 0.00 59.98 59.41 2zds h ARG 160 Cb 0.22 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2zds h ARG 160 CO -0.01 1.18 -1.36 -1.49 -1.07 0.00 0.00 179.97 177.22 2zds h TRP 161 N 0.08 0.36 -0.58 3.04 4.06 -0.86 -3.34 115.95 118.71 2zds h TRP 161 Ca -0.32 -0.26 0.12 0.00 2.06 0.00 0.00 58.89 60.48 2zds h TRP 161 Cb 2.06 -0.01 -0.10 0.00 -1.00 0.00 0.00 29.16 30.10 2zds h TRP 161 CO 0.08 1.26 -0.02 -0.91 -3.56 0.00 0.00 178.44 175.28 2zds h ASN 162 N 0.05 -0.30 0.12 -3.49 2.35 -1.04 0.22 115.58 113.48 2zds h ASN 162 Ca -0.17 0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2zds h ASN 162 Cb 1.96 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 40.59 2zds h ASN 162 CO 0.16 -0.12 -0.16 -0.65 -1.65 0.00 0.00 177.43 175.01 2zds h PRO 163 N 0.10 0.11 -0.27 0.81 0.11 -1.78 -1.70 132.00 129.37 2zds h PRO 163 Ca 0.30 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.30 2zds h PRO 163 Cb 0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2zds h PRO 163 CO -0.51 0.28 -0.16 0.82 -0.21 0.00 0.00 178.00 178.21 2zds h ILE 164 N 0.10 1.30 0.00 4.15 2.04 -1.29 -3.05 117.51 120.76 2zds h ILE 164 Ca 0.02 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.57 2zds h ILE 164 Cb 0.36 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2zds h ILE 164 CO 0.02 0.40 -0.17 -0.07 0.00 0.00 0.00 178.15 178.33 2zds h LEU 165 N 0.33 0.00 -0.94 1.44 3.38 -0.47 -2.23 115.31 116.82 2zds h LEU 165 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2zds h LEU 165 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2zds h LEU 165 CO 0.05 0.17 -0.03 0.44 0.09 0.00 0.00 178.44 179.16 2zds h ASP 166 N 0.00 0.71 -0.10 -0.43 3.32 -1.20 0.07 116.42 118.79 2zds h ASP 166 Ca -0.00 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 2zds h ASP 166 Cb 0.50 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2zds h ASP 166 CO 0.02 0.80 -0.22 0.58 -1.72 0.00 0.00 179.24 178.70 2zds h VAL 167 N 0.68 1.40 -0.56 -1.35 2.07 -1.42 -1.14 116.25 115.93 2zds h VAL 167 Ca 0.13 -1.53 0.11 0.00 0.82 0.00 0.00 66.70 66.24 2zds h VAL 167 Cb 0.47 2.15 -0.09 0.00 -1.52 0.00 0.00 31.29 32.30 2zds h VAL 167 CO 0.02 0.44 0.00 -0.26 0.02 0.00 0.00 177.57 177.80 2zds h PHE 168 N -0.13 -0.03 -0.19 1.57 0.04 -1.23 -1.12 116.94 115.85 2zds h PHE 168 Ca -0.00 0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.85 2zds h PHE 168 Cb 0.82 0.10 -0.03 0.00 2.20 0.00 0.00 35.95 39.03 2zds h PHE 168 CO 0.11 -0.14 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.22 2zds h ASP 169 N 0.12 -0.14 -0.73 2.17 3.32 -0.88 0.13 116.42 120.42 2zds h ASP 169 Ca 0.29 0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.51 2zds h ASP 169 Cb 0.45 0.10 -0.08 0.00 0.22 0.00 0.00 39.33 40.02 2zds h ASP 169 CO -0.47 -0.04 0.32 0.00 -1.72 0.00 0.00 179.24 177.33 2zds h ALA 170 N 1.18 1.02 0.00 3.45 0.00 -0.85 -2.19 119.26 121.86 2zds h ALA 170 Ca 0.09 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zds h ALA 170 Cb 0.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zds h ALA 170 CO -0.18 -0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.32 2zds n GLU 171 N -4.94 0.21 -3.39 0.00 -0.58 -0.45 -4.94 120.64 106.54 2zds n GLU 171 Ca 0.13 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.68 2zds n GLU 171 Cb 0.35 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.79 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 1.39 -0.32 3.32 0.62 0.00 -0.28 -4.78 105.19 105.14 2zds n GLY 172 Ca 0.11 0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.29 1.96 0.09 1.61 1.01 0.30 -4.84 120.40 117.23 2zds s VAL 173 Ca 0.34 -1.47 -0.05 0.00 0.00 0.00 0.00 61.98 60.80 2zds s VAL 173 Cb -0.15 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2zds s VAL 173 CO 0.64 0.16 0.33 -0.13 0.00 0.00 0.00 175.10 176.10 2zds s ARG 174 N -1.58 3.61 -0.19 2.72 1.81 0.21 -4.23 118.95 121.29 2zds s ARG 174 Ca 0.10 -0.09 -0.09 0.00 -1.72 0.00 0.00 55.73 53.93 2zds s ARG 174 Cb -0.10 -2.96 -0.05 0.00 -0.45 0.00 0.00 34.95 31.40 2zds s ARG 174 CO 0.04 0.55 0.11 0.12 -0.68 0.00 0.00 175.30 175.44 2zds s PHE 175 N -1.50 3.37 -0.64 -0.53 5.36 0.32 -0.44 117.98 123.92 2zds s PHE 175 Ca 0.35 0.27 -0.04 0.00 -0.96 0.00 0.00 56.93 56.55 2zds s PHE 175 Cb -0.13 -2.14 0.17 0.00 -0.34 0.00 0.00 43.02 40.58 2zds s PHE 175 CO 0.22 0.27 0.47 0.00 -1.46 0.00 0.00 175.22 174.71 2zds s ALA 176 N 0.33 3.62 0.08 11.12 0.00 0.15 -0.38 121.76 136.68 2zds s ALA 176 Ca 0.07 -3.23 -0.31 0.00 0.00 0.00 0.00 51.96 48.49 2zds s ALA 176 Cb -0.11 -2.76 -0.08 0.00 0.00 0.00 0.00 23.12 20.17 2zds s ALA 176 CO -0.01 -2.11 1.53 -1.58 0.00 0.00 0.00 175.76 173.59 2zds s HIS 177 N 0.04 2.78 -0.60 0.00 2.46 0.12 -2.55 115.29 117.54 2zds s HIS 177 Ca 0.16 0.60 -0.27 0.00 0.47 0.00 0.00 55.06 56.03 2zds s HIS 177 Cb -0.19 -3.84 0.03 0.00 -0.13 0.00 0.00 32.58 28.45 2zds s HIS 177 CO -0.04 -3.19 1.15 -2.00 -2.47 0.00 0.00 174.74 168.19 2zds s GLU 178 N 2.05 3.42 -0.05 2.88 2.12 0.02 0.33 118.70 129.46 2zds s GLU 178 Ca 0.69 0.05 -0.30 0.00 0.36 0.00 0.00 54.97 55.77 2zds s GLU 178 Cb -0.38 -4.05 -0.06 0.00 0.26 0.00 0.00 34.13 29.90 2zds s GLU 178 CO 0.30 -1.72 1.70 0.08 -0.54 0.00 0.00 175.26 175.09 2zds s VAL 179 N 4.86 3.50 -0.24 3.70 1.01 -1.23 -4.88 120.40 127.12 2zds s VAL 179 Ca 0.39 0.60 -0.27 0.00 0.00 0.00 0.00 61.98 62.70 2zds s VAL 179 Cb -0.09 -3.40 0.13 0.00 0.00 0.00 0.00 36.38 33.02 2zds s VAL 179 CO 0.22 -0.06 1.03 -2.28 0.00 0.00 0.00 175.10 174.01 2zds s HIS 180 N 4.22 -0.43 0.59 5.22 5.04 -1.11 -4.77 115.29 124.06 2zds s HIS 180 Ca 0.76 0.96 -0.18 0.00 -1.54 0.00 0.00 55.06 55.06 2zds s HIS 180 Cb -0.34 0.39 -0.09 0.00 0.04 0.00 0.00 32.58 32.59 2zds s HIS 180 CO 0.31 -0.26 0.45 -2.30 -2.34 0.00 0.00 174.74 170.60 2zds n PRO 181 N 1.72 0.43 -0.97 2.88 -0.02 -1.26 -2.30 135.00 135.48 2zds n PRO 181 Ca -0.12 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2zds n PRO 181 Cb 0.56 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.59 -1.84 -4.76 2.55 3.41 -1.26 -5.02 113.62 107.29 2zds n SER 182 Ca 0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.49 2zds n SER 182 Cb 0.48 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 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 -0.21 2.46 0.36 4.33 0.41 -0.97 -4.03 118.70 121.04 2zds s GLU 183 Ca 0.00 -1.49 0.06 0.00 -0.41 0.00 0.00 54.97 53.13 2zds s GLU 183 Cb 0.00 -2.25 0.70 0.00 -1.78 0.00 0.00 34.13 30.81 2zds s GLU 183 CO 0.00 0.10 1.93 0.97 -0.49 0.00 0.00 175.26 177.77 2zds h ILE 184 N 1.46 1.17 -3.63 -1.63 6.09 -1.77 -3.36 117.51 115.84 2zds h ILE 184 Ca -0.44 -0.64 -0.68 0.00 -1.37 0.00 0.00 64.86 61.74 2zds h ILE 184 Cb 1.25 0.89 -0.32 0.00 0.47 0.00 0.00 36.82 39.12 2zds h ILE 184 CO 0.62 0.22 -0.71 0.00 -3.07 0.00 0.00 178.15 175.21 2zds s ALA 185 N -5.05 2.78 0.00 0.18 0.00 -1.26 -4.72 121.76 113.69 2zds s ALA 185 Ca -0.07 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.30 2zds s ALA 185 Cb 0.16 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2zds s ALA 185 CO 0.75 -1.02 0.13 2.48 0.00 0.00 0.00 175.76 178.10 2zds n TYR 186 N 4.67 0.00 -4.31 0.00 0.18 -1.26 -2.75 117.16 113.70 2zds n TYR 186 Ca -0.15 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.46 2zds n TYR 186 Cb 0.46 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.32 2zds n TYR 186 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2zds s ASP 187 N -0.27 1.30 -0.04 9.48 2.15 -1.26 -4.20 116.67 123.83 2zds s ASP 187 Ca 0.00 -1.54 -0.25 0.00 0.43 0.00 0.00 52.55 51.19 2zds s ASP 187 Cb 0.00 0.39 -0.19 0.00 -0.30 0.00 0.00 42.92 42.82 2zds s ASP 187 CO 0.00 -0.89 1.11 0.22 -0.17 0.00 0.00 175.17 175.44 2zds h TYR 188 N 2.28 -0.10 -0.11 -5.34 3.20 -1.99 -2.25 116.97 112.67 2zds h TYR 188 Ca -0.33 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.39 2zds h TYR 188 Cb 1.25 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 2zds h TYR 188 CO 0.96 0.40 -0.55 -1.49 -1.64 0.00 0.00 178.16 175.84 2zds h TRP 189 N -0.66 0.40 0.00 -3.82 4.06 -2.00 -2.47 115.95 111.47 2zds h TRP 189 Ca -0.01 -0.14 -0.11 0.00 2.06 0.00 0.00 58.89 60.68 2zds h TRP 189 Cb 0.54 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 2zds h TRP 189 CO 0.10 0.80 -0.54 1.79 -3.56 0.00 0.00 178.44 177.03 2zds h THR 190 N 0.25 1.18 0.37 1.49 1.35 -1.90 -1.98 112.91 113.68 2zds h THR 190 Ca 0.00 -2.01 -0.02 0.00 -0.55 0.00 0.00 66.41 63.84 2zds h THR 190 Cb 1.05 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 2zds h THR 190 CO 0.09 0.53 -0.18 0.74 -0.25 0.00 0.00 175.52 176.45 2zds h THR 191 N 0.00 0.64 -0.59 6.82 2.02 -1.22 0.14 112.91 120.72 2zds h THR 191 Ca -0.01 -0.15 0.12 0.00 0.77 0.00 0.00 66.41 67.14 2zds h THR 191 Cb 1.11 0.72 -0.11 0.00 -1.74 0.00 0.00 68.15 68.12 2zds h THR 191 CO 0.07 0.03 -0.18 0.45 0.37 0.00 0.00 175.52 176.26 2zds h HIS 192 N -0.58 -0.42 -0.40 3.16 -0.00 -1.35 -0.22 115.15 115.35 2zds h HIS 192 Ca -0.05 0.06 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 2zds h HIS 192 Cb 0.43 0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 28.10 2zds h HIS 192 CO -0.03 -0.28 -0.25 -0.09 -0.00 0.00 0.00 177.93 177.28 2zds h ARG 193 N -0.04 0.82 -0.30 2.45 2.43 -1.22 -2.09 114.38 116.43 2zds h ARG 193 Ca 0.28 -0.35 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 2zds h ARG 193 Cb 0.46 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2zds h ARG 193 CO -0.62 0.97 -0.01 0.00 -1.51 0.00 0.00 179.97 178.80 2zds h ALA 194 N 1.01 0.41 -0.28 2.80 0.00 -0.34 -2.13 119.26 120.74 2zds h ALA 194 Ca 0.09 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2zds h ALA 194 Cb 0.78 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2zds h ALA 194 CO 0.06 0.17 -0.03 -0.07 0.00 0.00 0.00 179.25 179.38 2zds h LEU 195 N 0.33 -0.18 -1.45 0.00 3.38 -0.91 -1.80 115.31 114.68 2zds h LEU 195 Ca 0.08 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2zds h LEU 195 Cb 0.45 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2zds h LEU 195 CO 0.02 -0.06 0.40 -0.33 0.09 0.00 0.00 178.44 178.56 2zds h GLU 196 N 0.04 0.70 -0.62 1.13 5.08 -1.36 -0.25 114.58 119.30 2zds h GLU 196 Ca 0.13 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2zds h GLU 196 Cb 0.19 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2zds h GLU 196 CO -0.25 0.46 0.41 0.00 -1.00 0.00 0.00 179.01 178.63 2zds h ALA 197 N 1.65 1.77 -0.46 3.43 0.00 -0.62 -1.63 119.26 123.40 2zds h ALA 197 Ca 0.24 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2zds h ALA 197 Cb 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2zds h ALA 197 CO -0.06 0.13 0.04 1.33 0.00 0.00 0.00 179.25 180.69 2zds n VAL 198 N -4.47 2.59 -1.91 0.00 0.24 -0.82 -4.79 118.33 109.16 2zds n VAL 198 Ca 0.09 -1.72 -0.12 0.00 -2.04 0.00 0.00 64.34 60.55 2zds n VAL 198 Cb 0.22 -0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 32.28 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 -0.07 0.37 2.41 7.63 0.00 -0.61 -2.12 105.19 112.79 2zds n GLY 199 Ca 0.28 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.54 -1.37 -1.77 1.61 8.25 -0.17 -4.89 115.22 113.35 2zds n HIS 200 Ca -0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 2zds n HIS 200 Cb 0.53 -2.67 -0.02 0.00 1.12 0.00 0.00 29.99 28.94 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 -4.89 4.13 0.36 -0.41 1.70 -0.90 -4.88 118.95 114.05 2zds s ARG 201 Ca 0.00 2.58 0.26 0.00 -0.47 0.00 0.00 55.73 58.09 2zds s ARG 201 Cb 0.00 -3.06 1.26 0.00 -0.57 0.00 0.00 34.95 32.59 2zds s ARG 201 CO 0.00 -0.69 1.78 -1.00 -1.08 0.00 0.00 175.30 174.31 2zds h PRO 202 N 5.89 0.00 -0.75 3.89 0.13 -1.92 -2.44 132.00 136.80 2zds h PRO 202 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2zds h PRO 202 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2zds h PRO 202 CO 0.88 0.00 0.42 0.00 -0.23 0.00 0.00 178.00 179.07 2zds h ALA 203 N 2.08 1.32 -2.05 -0.56 0.00 -1.90 -3.38 119.26 114.78 2zds h ALA 203 Ca 0.00 -0.11 -0.71 0.00 0.00 0.00 0.00 54.91 54.09 2zds h ALA 203 Cb 0.15 -0.30 -0.20 0.00 0.00 0.00 0.00 17.79 17.43 2zds h ALA 203 CO 0.00 0.56 0.22 0.12 0.00 0.00 0.00 179.25 180.14 2zds s PHE 204 N -5.71 3.14 0.00 0.00 5.36 -0.92 -0.52 117.98 119.32 2zds s PHE 204 Ca -0.11 -1.19 0.00 0.00 -0.96 0.00 0.00 56.93 54.67 2zds s PHE 204 Cb 0.17 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.83 2zds s PHE 204 CO 0.80 -1.28 0.00 0.41 -1.46 0.00 0.00 175.22 173.69 2zds n GLY 205 N 5.11 6.87 3.16 13.12 0.00 0.48 -4.80 105.19 129.13 2zds n GLY 205 Ca -0.01 -2.03 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 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 1.98 -0.26 0.99 1.43 0.20 0.16 118.68 123.18 2zds s LEU 206 Ca 0.00 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.60 2zds s LEU 206 Cb 0.00 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 2zds s LEU 206 CO 0.00 0.19 0.45 0.21 0.23 0.00 0.00 176.35 177.43 2zds s ASN 207 N -0.22 6.37 -0.28 2.29 2.47 0.15 -1.52 114.94 124.19 2zds s ASN 207 Ca 0.02 0.44 -0.19 0.00 0.42 0.00 0.00 52.86 53.55 2zds s ASN 207 Cb -0.09 -2.25 -0.02 0.00 -1.45 0.00 0.00 41.25 37.44 2zds s ASN 207 CO 0.01 -0.22 0.54 0.12 -3.72 0.00 0.00 177.10 173.83 2zds s PHE 208 N 2.10 3.24 -0.15 0.43 5.36 0.08 -3.48 117.98 125.56 2zds s PHE 208 Ca 0.19 0.57 -0.03 0.00 -0.96 0.00 0.00 56.93 56.69 2zds s PHE 208 Cb -0.16 -2.81 0.05 0.00 -0.34 0.00 0.00 43.02 39.76 2zds s PHE 208 CO 0.09 -0.36 0.04 0.34 -1.46 0.00 0.00 175.22 173.87 2zds s ASP 209 N 1.59 2.35 0.00 6.13 -1.08 -1.26 -0.81 116.67 123.59 2zds s ASP 209 Ca 0.22 -0.54 0.26 0.00 -0.52 0.00 0.00 52.55 51.97 2zds s ASP 209 Cb -0.15 -0.46 1.36 0.00 -1.46 0.00 0.00 42.92 42.21 2zds s ASP 209 CO 0.10 -0.28 1.89 -0.81 0.52 0.00 0.00 175.17 176.59 2zds n PRO 210 N 5.14 0.45 -0.03 4.34 -0.04 -1.26 -4.32 135.00 139.28 2zds n PRO 210 Ca -0.08 0.03 -0.12 0.00 -0.04 0.00 0.00 63.50 63.30 2zds n PRO 210 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.16 0.22 3.54 4.64 -1.89 -1.62 113.55 118.61 2zds h SER 211 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2zds h SER 211 Cb 0.20 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zds h SER 211 CO 0.00 0.35 0.00 1.41 -0.87 0.00 0.00 176.83 177.72 2zds n HIS 212 N -4.87 0.00 0.14 4.77 8.25 -1.26 -2.32 115.22 119.94 2zds n HIS 212 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2zds n HIS 212 Cb 0.15 -0.15 0.17 0.00 1.12 0.00 0.00 29.99 31.29 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 0.80 4.41 -1.00 -1.54 -3.29 116.94 116.32 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 0.11 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.68 2zds h PHE 213 CO 0.00 0.59 -0.38 0.28 -1.61 0.00 0.00 178.31 177.19 2zds h VAL 214 N 0.00 0.10 0.00 -0.55 2.07 -1.48 -0.47 116.25 115.91 2zds h VAL 214 Ca -0.01 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 2zds h VAL 214 Cb 1.15 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2zds h VAL 214 CO 0.08 0.01 -0.50 4.11 0.02 0.00 0.00 177.57 181.29 2zds h TRP 215 N -1.22 0.00 -0.00 1.57 5.08 -1.74 -2.40 115.95 117.25 2zds h TRP 215 Ca -0.11 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.86 2zds h TRP 215 Cb 0.83 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.99 2zds h TRP 215 CO -0.00 0.50 -0.04 1.04 -1.28 0.00 0.00 178.44 178.65 2zds n GLN 216 N -3.79 0.35 -2.80 0.12 6.02 -1.19 -4.93 117.38 111.15 2zds n GLN 216 Ca -0.01 -0.04 -0.17 0.00 -0.01 0.00 0.00 57.00 56.77 2zds n GLN 216 Cb 0.54 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.32 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 -1.29 -5.05 -4.83 1.08 9.92 -0.44 -5.01 116.55 110.93 2zds n ASP 217 Ca 0.12 -0.20 -0.37 0.00 -0.53 0.00 0.00 54.79 53.80 2zds n ASP 217 Cb 0.28 -3.92 -0.06 0.00 -0.64 0.00 0.00 41.12 36.78 2zds n ASP 217 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2zds s LEU 218 N -5.17 4.45 -0.48 0.64 1.43 -0.32 -5.04 118.68 114.20 2zds s LEU 218 Ca 0.22 1.13 -0.28 0.00 -1.03 0.00 0.00 54.13 54.16 2zds s LEU 218 Cb -0.09 -2.95 0.03 0.00 0.03 0.00 0.00 46.19 43.20 2zds s LEU 218 CO 0.27 0.23 1.11 -0.62 0.23 0.00 0.00 176.35 177.56 2zds s ASP 219 N -1.32 6.60 0.49 2.29 -1.08 -1.26 -4.62 116.67 117.77 2zds s ASP 219 Ca 0.31 0.40 0.26 0.00 -0.52 0.00 0.00 52.55 52.99 2zds s ASP 219 Cb -0.17 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.01 2zds s ASP 219 CO 0.18 -1.24 1.99 1.55 0.52 0.00 0.00 175.17 178.17 2zds h PRO 220 N 9.23 0.00 0.04 4.34 0.13 -1.94 -3.01 132.00 140.79 2zds h PRO 220 Ca -0.23 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.79 2zds h PRO 220 Cb 1.06 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 2zds h PRO 220 CO 1.12 0.17 -0.43 0.28 -0.23 0.00 0.00 178.00 178.91 2zds h VAL 221 N 0.00 1.56 -0.66 1.56 2.07 -1.93 -1.87 116.25 116.98 2zds h VAL 221 Ca -0.00 -2.20 0.04 0.00 0.82 0.00 0.00 66.70 65.36 2zds h VAL 221 Cb 0.47 2.96 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 2zds h VAL 221 CO 0.02 0.61 0.43 1.23 0.02 0.00 0.00 177.57 179.88 2zds h GLY 222 N -0.47 0.88 0.82 2.17 0.00 -1.99 -1.07 103.07 103.41 2zds h GLY 222 Ca -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2zds h GLY 222 CO 0.08 0.26 -0.08 -2.75 0.00 0.00 0.00 176.54 174.06 2zds h PHE 223 N 0.77 -0.19 -0.75 5.60 3.04 -1.52 0.80 116.94 124.68 2zds h PHE 223 Ca 0.26 -0.00 0.17 0.00 3.98 0.00 0.00 57.97 62.38 2zds h PHE 223 Cb 0.09 0.06 -0.13 0.00 2.56 0.00 0.00 35.95 38.54 2zds h PHE 223 CO -0.00 0.03 0.03 -0.07 -2.02 0.00 0.00 178.31 176.27 2zds h LEU 224 N -0.39 -0.30 0.20 0.59 4.07 -0.93 0.10 115.31 118.65 2zds h LEU 224 Ca -0.02 0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 2zds h LEU 224 Cb 0.31 0.32 0.00 0.00 1.08 0.00 0.00 40.66 42.38 2zds h LEU 224 CO 0.04 -0.16 -0.10 -0.25 -1.08 0.00 0.00 178.44 176.89 2zds h TRP 225 N 0.12 -0.25 0.00 1.13 2.91 -0.98 -2.21 115.95 116.66 2zds h TRP 225 Ca 0.41 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.35 2zds h TRP 225 Cb 0.72 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.45 2zds h TRP 225 CO -0.40 0.12 -0.36 -0.44 -1.03 0.00 0.00 178.44 176.33 2zds h ASP 226 N -0.68 0.00 -0.59 2.65 3.32 -0.67 -2.55 116.42 117.89 2zds h ASP 226 Ca -0.03 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 2zds h ASP 226 Cb 0.48 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.87 2zds h ASP 226 CO 0.05 0.36 0.20 0.49 -1.72 0.00 0.00 179.24 178.62 2zds n PHE 227 N -3.87 1.87 -0.23 4.55 3.01 0.34 -4.82 117.46 118.32 2zds n PHE 227 Ca -0.01 -1.54 0.17 0.00 1.01 0.00 0.00 57.45 57.07 2zds n PHE 227 Cb 0.42 -0.64 0.48 0.00 -0.01 0.00 0.00 39.48 39.73 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 1.33 0.46 -0.00 -1.08 0.11 -0.95 -1.62 114.38 112.62 2zds h ARG 228 Ca 0.33 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.38 2zds h ARG 228 Cb 2.11 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 33.08 2zds h ARG 228 CO 0.64 0.30 -0.01 -0.40 0.10 0.00 0.00 179.97 180.60 2zds n ASP 229 N -4.52 0.18 -0.06 0.08 5.75 -1.26 -3.46 116.55 113.26 2zds n ASP 229 Ca 0.18 -0.79 0.01 0.00 -0.01 0.00 0.00 54.79 54.18 2zds n ASP 229 Cb 0.60 -0.08 0.02 0.00 -1.03 0.00 0.00 41.12 40.64 2zds n ASP 229 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2zds n ARG 230 N -0.97 1.45 -2.65 0.11 3.00 -0.63 -4.96 116.66 112.01 2zds n ARG 230 Ca 0.20 -1.24 -0.42 0.00 -0.00 0.00 0.00 57.85 56.39 2zds n ARG 230 Cb 0.18 -0.84 -0.03 0.00 0.00 0.00 0.00 32.46 31.77 2zds n ARG 230 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2zds s ILE 231 N -0.79 4.01 -0.03 5.15 -1.09 -1.10 -0.63 121.20 126.72 2zds s ILE 231 Ca 0.04 0.45 0.17 0.00 -2.23 0.00 0.00 60.65 59.08 2zds s ILE 231 Cb 0.04 -4.76 -0.26 0.00 -1.58 0.00 0.00 42.46 35.90 2zds s ILE 231 CO 0.00 -1.50 0.34 -1.22 -1.23 0.00 0.00 174.94 171.33 2zds n TYR 232 N 8.51 0.00 -3.62 3.97 4.01 -0.58 -4.94 117.16 124.52 2zds n TYR 232 Ca 0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.67 2zds n TYR 232 Cb 0.48 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 -3.11 -0.28 -0.07 -0.72 2.46 -1.16 -4.90 115.29 107.51 2zds s HIS 233 Ca -0.06 -0.02 0.01 0.00 0.47 0.00 0.00 55.06 55.46 2zds s HIS 233 Cb 0.10 0.43 0.02 0.00 -0.13 0.00 0.00 32.58 33.01 2zds s HIS 233 CO 0.70 -0.86 -0.07 0.08 -2.47 0.00 0.00 174.74 172.11 2zds s VAL 234 N -3.82 0.80 -0.22 0.89 1.01 -1.26 -0.74 120.40 117.07 2zds s VAL 234 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2zds s VAL 234 Cb -0.01 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2zds s VAL 234 CO -0.08 0.30 -0.12 -1.81 0.00 0.00 0.00 175.10 173.39 2zds s ASP 235 N 1.09 3.84 -0.48 3.32 1.11 0.01 -0.84 116.67 124.71 2zds s ASP 235 Ca -0.08 -0.73 -0.27 0.00 0.18 0.00 0.00 52.55 51.66 2zds s ASP 235 Cb -0.14 -1.59 0.03 0.00 1.07 0.00 0.00 42.92 42.28 2zds s ASP 235 CO -0.01 -0.06 1.00 0.00 1.18 0.00 0.00 175.17 177.28 2zds s LYS 237 N 4.02 0.87 0.07 0.00 2.20 -1.26 -2.70 119.74 122.94 2zds s LYS 237 Ca 0.40 -0.06 -0.00 0.00 -0.36 0.00 0.00 55.97 55.95 2zds s LYS 237 Cb -0.09 -1.00 -0.04 0.00 -1.51 0.00 0.00 37.83 35.19 2zds s LYS 237 CO 0.28 -0.18 0.23 -2.00 -0.36 0.00 0.00 175.35 173.32 2zds s GLU 238 N 1.38 3.46 0.00 4.03 2.56 -1.25 -3.28 118.70 125.61 2zds s GLU 238 Ca -0.03 -0.42 -0.03 0.00 0.00 0.00 0.00 54.97 54.48 2zds s GLU 238 Cb -0.13 -3.02 -0.01 0.00 2.00 0.00 0.00 34.13 32.97 2zds s GLU 238 CO -0.03 0.59 0.06 0.00 -0.56 0.00 0.00 175.26 175.32 2zds s ALA 239 N -1.54 -0.11 -0.05 6.30 0.00 -1.26 -2.42 121.76 122.67 2zds s ALA 239 Ca 0.35 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.08 2zds s ALA 239 Cb -0.13 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.08 2zds s ALA 239 CO 0.28 -0.16 -0.15 0.50 0.00 0.00 0.00 175.76 176.23 2zds s ARG 240 N -1.18 1.77 0.21 0.00 3.52 0.16 -1.14 118.95 122.30 2zds s ARG 240 Ca -0.13 -0.53 -0.17 0.00 -0.13 0.00 0.00 55.73 54.78 2zds s ARG 240 Cb -0.07 -1.49 -0.08 0.00 -1.56 0.00 0.00 34.95 31.74 2zds s ARG 240 CO 0.00 0.15 0.66 0.15 -0.81 0.00 0.00 175.30 175.45 2zds s LYS 241 N 0.30 4.10 -0.39 5.12 1.02 -1.26 -0.86 119.74 127.77 2zds s LYS 241 Ca -0.09 0.68 0.02 0.00 0.02 0.00 0.00 55.97 56.60 2zds s LYS 241 Cb -0.13 -2.82 0.16 0.00 -0.52 0.00 0.00 37.83 34.52 2zds s LYS 241 CO 0.03 0.38 0.28 0.50 -0.92 0.00 0.00 175.35 175.63 2zds s ARG 242 N -2.16 0.75 -0.77 1.68 3.52 0.17 -4.94 118.95 117.20 2zds s ARG 242 Ca 0.43 -1.77 -0.13 0.00 -0.13 0.00 0.00 55.73 54.13 2zds s ARG 242 Cb -0.15 -1.38 0.20 0.00 -1.56 0.00 0.00 34.95 32.06 2zds s ARG 242 CO 0.20 -1.31 0.70 -0.51 -0.81 0.00 0.00 175.30 173.57 2zds s LEU 243 N 0.51 6.57 -0.01 -0.88 2.01 -1.26 -4.46 118.68 121.15 2zds s LEU 243 Ca 0.26 -2.56 0.20 0.00 0.01 0.00 0.00 54.13 52.04 2zds s LEU 243 Cb -0.08 -2.18 0.60 0.00 0.01 0.00 0.00 46.19 44.53 2zds s LEU 243 CO -0.10 -0.60 1.50 -0.90 1.01 0.00 0.00 176.35 177.25 2zds n ASP 244 N 4.14 3.65 0.00 2.29 5.75 -1.26 -4.91 116.55 126.21 2zds n ASP 244 Ca 0.09 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 2zds n ASP 244 Cb 0.45 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 1.52 3.01 0.22 6.12 0.00 -1.26 -4.82 105.19 109.98 2zds n GLY 245 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.27 0.53 -1.96 1.61 1.74 -1.26 -4.95 116.66 112.09 2zds n ARG 246 Ca 0.00 0.20 -0.39 0.00 -0.77 0.00 0.00 57.85 56.89 2zds n ARG 246 Cb 0.00 -1.39 0.01 0.00 -1.02 0.00 0.00 32.46 30.06 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 -6.94 5.97 0.27 0.55 -0.87 -1.26 -5.01 114.94 107.64 2zds s ASN 247 Ca -0.33 2.69 0.12 0.00 -1.57 0.00 0.00 52.86 53.77 2zds s ASN 247 Cb 0.12 -2.64 -0.05 0.00 -0.02 0.00 0.00 41.25 38.66 2zds s ASN 247 CO 0.45 -1.09 -0.20 -0.83 -2.57 0.00 0.00 177.10 172.86 2zds s GLY 248 N -0.81 1.86 0.53 0.66 0.00 -1.26 -4.40 107.32 103.90 2zds s GLY 248 Ca 0.62 -1.86 0.21 0.00 0.00 0.00 0.00 44.72 43.69 2zds s GLY 248 CO 0.48 -1.95 2.07 3.21 0.00 0.00 0.00 173.10 176.92 2zds h ARG 249 N 2.32 0.00 0.00 2.90 2.47 -1.95 -2.13 114.38 118.00 2zds h ARG 249 Ca -0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 2zds h ARG 249 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 2zds h ARG 249 CO 0.60 0.00 0.00 -0.07 0.56 0.00 0.00 179.97 181.06 2zds h LEU 250 N 0.00 0.00 0.00 3.04 3.38 -1.96 -3.45 115.31 116.32 2zds h LEU 250 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2zds h LEU 250 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zds h LEU 250 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2zds n GLY 251 N 1.11 1.05 2.40 0.83 0.00 -0.83 -4.46 105.19 105.29 2zds n GLY 251 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.53 -1.96 1.61 7.64 -1.26 -1.58 113.62 112.54 2zds n SER 252 Ca 0.00 0.07 -0.20 0.00 1.01 0.00 0.00 58.87 59.74 2zds n SER 252 Cb 0.00 -4.60 -0.05 0.00 -1.01 0.00 0.00 64.21 58.55 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 -3.75 -0.49 -3.48 1.43 8.25 -1.26 -4.97 115.22 110.95 2zds n HIS 253 Ca -0.22 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.90 2zds n HIS 253 Cb 0.67 -3.67 -0.05 0.00 1.12 0.00 0.00 29.99 28.05 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 -5.28 4.30 0.72 2.41 1.43 -0.62 -5.05 118.68 116.59 2zds s LEU 254 Ca 0.00 0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 53.86 2zds s LEU 254 Cb 0.00 -3.26 0.03 0.00 0.03 0.00 0.00 46.19 43.00 2zds s LEU 254 CO 0.00 0.09 1.11 -2.16 0.23 0.00 0.00 176.35 175.62 2zds s PRO 255 N -2.20 2.43 0.29 1.29 0.04 -1.26 -4.91 135.00 130.68 2zds s PRO 255 Ca 0.38 1.35 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 2zds s PRO 255 Cb -0.13 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.36 2zds s PRO 255 CO 0.20 -1.53 1.20 0.91 0.04 0.00 0.00 177.00 177.82 2zds n TRP 256 N -2.97 1.81 0.00 0.56 7.02 -1.26 -2.12 117.44 120.48 2zds n TRP 256 Ca 0.10 0.59 0.00 0.00 -1.02 0.00 0.00 57.50 57.18 2zds n TRP 256 Cb 0.52 -2.35 0.00 0.00 -2.42 0.00 0.00 31.31 27.06 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 1.33 1.49 3.67 6.99 0.00 -1.26 -4.91 105.19 112.50 2zds n GLY 257 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.92 6.72 0.00 1.61 -1.08 -0.90 -4.91 116.67 115.19 2zds s ASP 258 Ca 0.00 2.19 0.10 0.00 -0.52 0.00 0.00 52.55 54.32 2zds s ASP 258 Cb 0.00 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.35 2zds s ASP 258 CO 0.00 -0.87 1.30 -0.81 0.52 0.00 0.00 175.17 175.31 2zds n PRO 259 N 6.57 0.02 0.00 4.34 -0.04 -1.26 -1.86 135.00 142.77 2zds n PRO 259 Ca 0.16 0.31 0.15 0.00 -0.04 0.00 0.00 63.50 64.08 2zds n PRO 259 Cb 0.43 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.04 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 -1.47 1.24 -2.39 0.54 1.74 -1.26 -4.85 116.66 110.20 2zds n ARG 260 Ca 0.03 -0.52 -0.41 0.00 -0.77 0.00 0.00 57.85 56.18 2zds n ARG 260 Cb 0.11 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.12 4.50 0.53 5.56 0.52 -0.78 -4.39 118.95 122.78 2zds s ARG 261 Ca 0.38 1.86 0.29 0.00 -0.52 0.00 0.00 55.73 57.74 2zds s ARG 261 Cb 0.21 -3.25 1.50 0.00 0.52 0.00 0.00 34.95 33.94 2zds s ARG 261 CO 0.38 -0.08 2.08 0.78 0.02 0.00 0.00 175.30 178.49 2zds h GLY 262 N 5.29 0.00 -3.34 -3.53 0.00 -1.70 -3.41 103.07 96.38 2zds h GLY 262 Ca -0.44 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2zds h GLY 262 CO 0.75 0.00 -0.05 0.66 0.00 0.00 0.00 176.54 177.89 2zds s TRP 263 N -4.16 -0.27 0.13 5.60 1.48 -1.26 0.44 118.94 120.90 2zds s TRP 263 Ca -0.03 0.09 -0.14 0.00 -1.06 0.00 0.00 56.10 54.96 2zds s TRP 263 Cb 0.13 0.28 0.02 0.00 -1.16 0.00 0.00 33.47 32.74 2zds s TRP 263 CO 0.57 -0.66 0.37 0.34 -4.06 0.00 0.00 176.95 173.51 2zds s ASP 264 N -2.46 -0.15 0.03 -2.66 -1.08 -0.04 -4.92 116.67 105.39 2zds s ASP 264 Ca -0.01 -0.44 -0.30 0.00 -0.52 0.00 0.00 52.55 51.28 2zds s ASP 264 Cb 0.01 0.46 -0.06 0.00 -1.46 0.00 0.00 42.92 41.87 2zds s ASP 264 CO -0.08 -0.86 1.32 -0.36 0.52 0.00 0.00 175.17 175.71 2zds s PHE 265 N -3.83 3.13 0.28 -5.34 0.08 -1.26 -0.66 117.98 110.37 2zds s PHE 265 Ca 0.05 1.03 0.02 0.00 0.12 0.00 0.00 56.93 58.15 2zds s PHE 265 Cb 0.02 -3.57 -0.05 0.00 -0.57 0.00 0.00 43.02 38.85 2zds s PHE 265 CO -0.10 -1.97 0.09 0.14 -0.10 0.00 0.00 175.22 173.29 2zds s VAL 266 N 1.77 0.68 0.45 -0.44 -7.23 -1.02 -4.03 120.40 110.58 2zds s VAL 266 Ca 0.61 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.57 2zds s VAL 266 Cb -0.31 -2.66 -0.10 0.00 0.56 0.00 0.00 36.38 33.87 2zds s VAL 266 CO 0.27 0.00 1.00 -0.55 -0.31 0.00 0.00 175.10 175.51 2zds s SER 267 N -3.36 6.66 0.10 4.85 0.15 -1.24 -3.86 113.70 117.00 2zds s SER 267 Ca 0.37 1.84 -0.36 0.00 0.70 0.00 0.00 55.95 58.50 2zds s SER 267 Cb 0.08 -2.55 -0.17 0.00 -1.71 0.00 0.00 66.02 61.66 2zds s SER 267 CO 0.14 -0.56 1.23 0.00 1.20 0.00 0.00 173.24 175.25 2zds n ALA 268 N -0.70 -1.37 0.00 5.45 0.00 -1.26 -1.55 120.51 121.08 2zds n ALA 268 Ca 0.08 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2zds n ALA 268 Cb 0.53 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 2.22 3.37 0.68 0.00 0.00 -1.26 -4.66 105.19 105.54 2zds n GLY 269 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.94 0.00 -0.82 1.61 -0.00 -0.60 -4.96 115.22 108.51 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 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 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 1.27 5.06 0.04 -1.41 0.00 -1.26 -4.83 105.19 104.06 2zds n GLY 271 Ca 0.16 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.51 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 0.48 -4.72 1.61 8.00 -0.29 -4.93 116.55 116.70 2zds n ASP 272 Ca 0.00 -0.74 -0.43 0.00 0.71 0.00 0.00 54.79 54.33 2zds n ASP 272 Cb 0.00 0.79 -0.02 0.00 -0.02 0.00 0.00 41.12 41.86 2zds n ASP 272 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2zds n VAL 273 N -0.81 0.62 -1.99 2.53 0.31 -1.26 -4.86 118.33 112.87 2zds n VAL 273 Ca 0.01 -0.16 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 2zds n VAL 273 Cb 0.08 -1.82 -0.01 0.00 -0.91 0.00 0.00 33.84 31.18 2zds n VAL 273 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2zds n PRO 274 N 2.75 2.84 -0.21 5.55 -0.04 -1.26 -4.79 135.00 139.84 2zds n PRO 274 Ca 0.12 -2.78 0.08 0.00 -0.04 0.00 0.00 63.50 60.88 2zds n PRO 274 Cb 0.34 -3.35 0.35 0.00 -0.04 0.00 0.00 33.50 30.80 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 6.77 0.78 -0.16 0.54 4.06 -1.99 -1.45 115.95 124.51 2zds h TRP 275 Ca 0.51 0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.52 2zds h TRP 275 Cb 0.73 -0.26 -0.05 0.00 -1.00 0.00 0.00 29.16 28.59 2zds h TRP 275 CO 1.43 0.39 -0.13 1.49 -3.56 0.00 0.00 178.44 178.06 2zds h GLU 276 N 0.75 -0.14 -0.16 0.49 4.57 -1.94 -0.94 114.58 117.21 2zds h GLU 276 Ca 0.34 0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.36 2zds h GLU 276 Cb 0.36 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2zds h GLU 276 CO -0.13 -0.09 -0.63 -0.44 -1.18 0.00 0.00 179.01 176.55 2zds h ASP 277 N -0.14 0.66 -0.22 1.04 3.32 -1.85 -2.47 116.42 116.76 2zds h ASP 277 Ca 0.10 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 56.79 2zds h ASP 277 Cb 0.29 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2zds h ASP 277 CO -0.24 1.12 0.08 0.58 -1.72 0.00 0.00 179.24 179.06 2zds h VAL 278 N 0.42 0.95 -0.27 -1.35 2.07 -1.16 -3.18 116.25 113.72 2zds h VAL 278 Ca -0.01 -0.06 -0.18 0.00 0.82 0.00 0.00 66.70 67.26 2zds h VAL 278 Cb 1.20 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2zds h VAL 278 CO 0.12 0.03 -0.54 -0.26 0.02 0.00 0.00 177.57 176.94 2zds h PHE 279 N 0.19 1.07 0.00 1.57 0.04 -1.20 -1.38 116.94 117.24 2zds h PHE 279 Ca 0.10 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.48 2zds h PHE 279 Cb 0.06 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.01 2zds h PHE 279 CO -0.12 1.21 0.00 0.54 -0.60 0.00 0.00 178.31 179.34 2zds n ARG 280 N -4.04 0.08 0.00 1.51 1.74 -0.93 -2.99 116.66 112.04 2zds n ARG 280 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2zds n ARG 280 Cb 0.62 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 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 0.81 0.00 -0.08 0.55 4.32 -0.52 -2.29 117.00 119.79 2zds n LEU 282 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 2zds n LEU 282 Cb 0.04 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.79 2zds n LEU 282 CO 0.00 0.00 0.56 -0.09 -1.22 0.00 0.00 177.39 176.64 2zds h ARG 283 N 0.00 0.65 -0.45 3.23 2.43 -1.83 0.57 114.38 118.98 2zds h ARG 283 Ca 0.00 -0.35 -0.04 0.00 -0.81 0.00 0.00 59.98 58.78 2zds h ARG 283 Cb 0.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2zds h ARG 283 CO 0.00 0.96 0.10 0.77 -1.51 0.00 0.00 179.97 180.29 2zds h SER 284 N 0.38 0.62 -0.08 -3.80 0.02 -1.77 -1.24 113.55 107.67 2zds h SER 284 Ca 0.04 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2zds h SER 284 Cb 0.85 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2zds h SER 284 CO 0.07 0.62 0.00 2.30 -1.14 0.00 0.00 176.83 178.68 2zds n ILE 285 N -4.30 0.10 -3.62 3.27 -5.35 -1.23 -4.95 119.36 103.28 2zds n ILE 285 Ca 0.03 -0.22 -0.23 0.00 -0.27 0.00 0.00 62.75 62.05 2zds n ILE 285 Cb 0.21 0.19 0.07 0.00 -1.74 0.00 0.00 39.64 38.37 2zds n ILE 285 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2zds n ASP 286 N -0.05 -5.07 -4.65 7.28 2.03 -0.47 -4.93 116.55 110.68 2zds n ASP 286 Ca 0.17 -0.60 -0.43 0.00 0.52 0.00 0.00 54.79 54.45 2zds n ASP 286 Cb 0.26 -4.84 -0.02 0.00 -0.72 0.00 0.00 41.12 35.80 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 -3.34 2.56 -0.99 -0.67 5.04 0.14 -4.88 117.35 115.21 2zds s TYR 287 Ca 0.46 0.78 0.10 0.00 -2.44 0.00 0.00 57.07 55.97 2zds s TYR 287 Cb -0.21 -3.73 0.23 0.00 0.35 0.00 0.00 41.96 38.60 2zds s TYR 287 CO 0.75 -2.22 1.13 1.04 -1.34 0.00 0.00 175.55 174.91 2zds n GLN 288 N 7.02 2.25 -1.51 4.97 1.13 -1.26 -4.80 117.38 125.17 2zds n GLN 288 Ca 0.15 -1.78 -0.27 0.00 -1.94 0.00 0.00 57.00 53.16 2zds n GLN 288 Cb 0.45 -1.24 0.20 0.00 0.11 0.00 0.00 30.24 29.76 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 0.49 -1.84 3.78 1.08 0.00 -1.26 -5.04 105.19 102.40 2zds n GLY 289 Ca 0.10 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 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 -5.54 2.57 -0.35 1.61 0.04 -1.26 -4.81 135.00 127.26 2zds s PRO 290 Ca 0.68 1.20 -0.09 0.00 0.04 0.00 0.00 61.00 62.82 2zds s PRO 290 Cb -0.03 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.60 2zds s PRO 290 CO 0.49 -1.40 0.16 0.08 0.04 0.00 0.00 177.00 176.36 2zds s VAL 291 N -2.75 4.24 0.28 -0.36 1.01 -0.07 -4.13 120.40 118.62 2zds s VAL 291 Ca 0.62 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2zds s VAL 291 Cb -0.17 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2zds s VAL 291 CO 0.51 -0.18 0.49 -0.55 0.00 0.00 0.00 175.10 175.36 2zds s SER 292 N 1.50 6.36 -0.14 3.32 0.15 -0.02 -1.36 113.70 123.50 2zds s SER 292 Ca 0.01 0.48 0.01 0.00 0.70 0.00 0.00 55.95 57.15 2zds s SER 292 Cb -0.19 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.10 2zds s SER 292 CO 0.05 -0.18 -0.17 -0.69 1.20 0.00 0.00 173.24 173.45 2zds s VAL 293 N -2.10 1.76 -0.33 4.45 1.01 0.44 0.27 120.40 125.90 2zds s VAL 293 Ca 0.40 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 2zds s VAL 293 Cb -0.10 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.69 2zds s VAL 293 CO 0.32 0.49 0.14 -0.70 0.00 0.00 0.00 175.10 175.35 2zds s GLU 294 N 1.19 2.95 -0.25 2.72 2.12 -1.10 -0.13 118.70 126.21 2zds s GLU 294 Ca -0.00 -0.97 -0.14 0.00 0.36 0.00 0.00 54.97 54.22 2zds s GLU 294 Cb -0.14 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 2zds s GLU 294 CO -0.07 -0.57 0.32 -0.46 -0.54 0.00 0.00 175.26 173.94 2zds s TRP 295 N 1.52 3.29 -0.20 5.30 -0.00 -1.26 -4.47 118.94 123.12 2zds s TRP 295 Ca 0.02 0.40 -0.12 0.00 -0.00 0.00 0.00 56.10 56.39 2zds s TRP 295 Cb -0.18 -2.48 0.06 0.00 -0.00 0.00 0.00 33.47 30.87 2zds s TRP 295 CO 0.04 -0.10 0.49 -2.00 -0.00 0.00 0.00 176.95 175.39 2zds s GLU 296 N 1.62 0.50 -0.30 5.86 2.12 -1.26 -4.89 118.70 122.36 2zds s GLU 296 Ca 0.14 0.87 -0.12 0.00 0.36 0.00 0.00 54.97 56.22 2zds s GLU 296 Cb -0.15 0.07 0.18 0.00 0.26 0.00 0.00 34.13 34.50 2zds s GLU 296 CO 0.08 -0.14 1.06 0.34 -0.54 0.00 0.00 175.26 176.07 2zds s ASP 297 N 1.24 -0.38 0.23 -1.70 -1.08 -1.26 -3.22 116.67 110.51 2zds s ASP 297 Ca -0.08 0.05 0.17 0.00 -0.52 0.00 0.00 52.55 52.17 2zds s ASP 297 Cb -0.07 1.24 0.88 0.00 -1.46 0.00 0.00 42.92 43.52 2zds s ASP 297 CO -0.12 -0.07 1.53 0.00 0.52 0.00 0.00 175.17 177.03 2zds n ALA 298 N 5.11 1.16 -0.91 3.66 0.00 -1.26 -4.67 120.51 123.60 2zds n ALA 298 Ca 0.09 0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.44 2zds n ALA 298 Cb 0.58 -1.26 0.11 0.00 0.00 0.00 0.00 19.45 18.88 2zds n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zds n GLY 299 N -1.09 4.42 3.35 0.00 0.00 -1.26 -4.90 105.19 105.72 2zds n GLY 299 Ca -0.00 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.90 4.11 0.52 1.61 2.15 -1.26 -5.17 116.67 117.73 2zds s ASP 301 Ca 0.47 -0.34 0.26 0.00 0.43 0.00 0.00 52.55 53.38 2zds s ASP 301 Cb 0.39 -1.65 1.40 0.00 -0.30 0.00 0.00 42.92 42.75 2zds s ASP 301 CO 0.05 0.11 1.96 0.08 -0.17 0.00 0.00 175.17 177.20 2zds h ARG 302 N 7.10 0.03 -0.13 4.34 0.11 -1.97 0.19 114.38 124.06 2zds h ARG 302 Ca -0.31 -0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.69 2zds h ARG 302 Cb 1.19 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2zds h ARG 302 CO 0.58 0.02 -0.30 -0.07 0.10 0.00 0.00 179.97 180.30 2zds h LEU 303 N 0.03 0.24 0.12 0.08 3.38 -2.03 -0.25 115.31 116.88 2zds h LEU 303 Ca 0.31 -0.08 -0.32 0.00 0.09 0.00 0.00 57.88 57.88 2zds h LEU 303 Cb 1.21 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2zds h LEU 303 CO -0.01 0.54 -1.68 -0.61 0.09 0.00 0.00 178.44 176.76 2zds h GLN 304 N 0.21 0.26 -0.12 1.13 4.15 -1.69 -3.41 115.11 115.64 2zds h GLN 304 Ca 0.03 -0.44 -0.11 0.00 0.77 0.00 0.00 58.65 58.90 2zds h GLN 304 Cb 0.64 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.49 2zds h GLN 304 CO 0.05 1.21 -0.35 0.78 -1.93 0.00 0.00 178.83 178.59 2zds h GLY 305 N 0.45 0.49 0.35 2.39 0.00 -0.64 -3.13 103.07 102.97 2zds h GLY 305 Ca -0.36 -0.63 0.07 0.00 0.00 0.00 0.00 47.33 46.41 2zds h GLY 305 CO 0.07 0.56 -0.04 0.00 0.00 0.00 0.00 176.54 177.13 2zds h ALA 306 N 0.50 0.29 -0.09 3.60 0.00 -1.28 0.27 119.26 122.56 2zds h ALA 306 Ca -0.01 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2zds h ALA 306 Cb 0.97 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2zds h ALA 306 CO 0.08 -0.43 -0.54 -1.00 0.00 0.00 0.00 179.25 177.36 2zds h PRO 307 N 0.05 0.25 -0.56 0.00 0.13 -1.80 -2.97 132.00 127.11 2zds h PRO 307 Ca 0.17 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 2zds h PRO 307 Cb 0.26 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2zds h PRO 307 CO -0.33 0.73 0.20 1.49 -0.23 0.00 0.00 178.00 179.86 2zds h GLU 308 N 0.20 0.84 -0.81 0.86 4.81 -1.38 -2.37 114.58 116.73 2zds h GLU 308 Ca 0.00 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2zds h GLU 308 Cb 1.01 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 2zds h GLU 308 CO 0.08 0.75 0.52 0.00 -0.73 0.00 0.00 179.01 179.64 2zds h ALA 309 N 1.06 1.06 0.07 2.92 0.00 -0.98 0.13 119.26 123.52 2zds h ALA 309 Ca 0.18 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2zds h ALA 309 Cb 0.23 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zds h ALA 309 CO -0.01 0.36 -0.23 1.25 0.00 0.00 0.00 179.25 180.63 2zds h LEU 310 N 1.03 -0.65 -0.61 0.00 6.46 -1.35 -1.13 115.31 119.06 2zds h LEU 310 Ca 0.32 0.08 0.03 0.00 -0.12 0.00 0.00 57.88 58.19 2zds h LEU 310 Cb -0.02 0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 2zds h LEU 310 CO -0.10 -0.31 0.38 0.74 -0.62 0.00 0.00 178.44 178.53 2zds h THR 311 N -0.40 1.08 -0.47 1.05 2.02 -0.98 -0.71 112.91 114.51 2zds h THR 311 Ca 0.04 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 2zds h THR 311 Cb 0.44 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2zds h THR 311 CO -0.16 0.14 0.07 0.03 0.37 0.00 0.00 175.52 175.97 2zds h ARG 312 N 0.74 0.73 -0.01 6.66 2.47 -0.44 -3.06 114.38 121.46 2zds h ARG 312 Ca 0.24 -0.16 -0.23 0.00 -1.26 0.00 0.00 59.98 58.57 2zds h ARG 312 Cb 0.02 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.24 2zds h ARG 312 CO -0.10 0.70 -0.95 -0.07 0.56 0.00 0.00 179.97 180.11 2zds h LEU 313 N 0.70 0.66 -2.86 3.04 4.07 -0.84 -3.16 115.31 116.92 2zds h LEU 313 Ca 0.15 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2zds h LEU 313 Cb 0.33 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2zds h LEU 313 CO 0.01 1.31 0.00 0.11 -1.08 0.00 0.00 178.44 178.79 2zds h LYS 314 N 0.30 0.00 0.00 1.13 1.57 -1.03 -1.49 116.57 117.04 2zds h LYS 314 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2zds h LYS 314 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.89 2zds h LYS 314 CO 0.17 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 2zds n ALA 315 N -2.07 1.75 0.43 3.86 0.00 -1.19 -2.32 120.51 120.97 2zds n ALA 315 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.49 2zds n ALA 315 Cb 0.08 -1.33 0.09 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.84 0.12 -3.35 0.00 3.72 -0.57 -4.90 117.46 110.63 2zds n PHE 316 Ca 0.03 -0.10 -0.45 0.00 -0.05 0.00 0.00 57.45 56.88 2zds n PHE 316 Cb 0.22 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.70 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 -1.16 6.17 -0.02 4.37 2.15 -0.98 -4.76 116.67 122.44 2zds s ASP 317 Ca 0.19 -1.57 -0.01 0.00 0.43 0.00 0.00 52.55 51.59 2zds s ASP 317 Cb 0.13 -2.20 -0.04 0.00 -0.30 0.00 0.00 42.92 40.51 2zds s ASP 317 CO 0.18 -0.76 0.07 -0.36 -0.17 0.00 0.00 175.17 174.14 2zds s PHE 318 N 1.62 3.28 0.32 -5.34 0.08 -1.26 -4.93 117.98 111.75 2zds s PHE 318 Ca 0.04 0.22 -0.29 0.00 0.12 0.00 0.00 56.93 57.02 2zds s PHE 318 Cb -0.27 -1.76 -0.12 0.00 -0.57 0.00 0.00 43.02 40.30 2zds s PHE 318 CO 0.05 0.55 1.46 0.39 -0.10 0.00 0.00 175.22 177.57 2zds n GLU 319 N 1.38 2.46 -1.87 0.44 -0.58 -1.26 -4.95 120.64 116.25 2zds n GLU 319 Ca -0.14 0.87 -0.37 0.00 -0.42 0.00 0.00 57.16 57.09 2zds n GLU 319 Cb 0.53 -2.57 0.04 0.00 -0.57 0.00 0.00 31.44 28.88 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 -1.33 2.96 0.00 3.49 0.04 -1.26 -5.17 135.00 133.73 2zds s PRO 320 Ca 0.59 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2zds s PRO 320 Cb -0.53 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2zds s PRO 320 CO 0.57 -1.27 0.39 -0.35 0.04 0.00 0.00 177.00 176.38