#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 2.33 -0.07 -0.52 0.52 -1.26 -5.05 118.95 114.90 2zds s ARG 2 Ca 0.00 0.70 -0.23 0.00 -0.52 0.00 0.00 55.73 55.68 2zds s ARG 2 Cb 0.00 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 2zds s ARG 2 CO 0.00 -1.46 0.67 -0.80 0.02 0.00 0.00 175.30 173.73 2zds s ASN 3 N -3.91 6.96 -0.12 0.23 0.01 -1.26 -4.99 114.94 111.86 2zds s ASN 3 Ca 0.60 1.15 -0.01 0.00 -0.71 0.00 0.00 52.86 53.88 2zds s ASN 3 Cb -0.14 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2zds s ASN 3 CO 0.54 -0.09 -0.07 -0.36 -1.51 0.00 0.00 177.10 175.61 2zds s PHE 4 N 0.72 2.94 0.20 2.20 0.40 -1.26 -0.16 117.98 123.02 2zds s PHE 4 Ca 0.36 -0.28 0.10 0.00 -0.60 0.00 0.00 56.93 56.51 2zds s PHE 4 Cb -0.17 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 2zds s PHE 4 CO 0.17 0.04 -0.14 0.95 0.70 0.00 0.00 175.22 176.95 2zds s THR 5 N -0.01 2.92 -0.18 0.64 -4.23 -0.80 -0.05 115.64 113.92 2zds s THR 5 Ca -0.01 -1.85 -0.12 0.00 -1.18 0.00 0.00 61.69 58.54 2zds s THR 5 Cb -0.14 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.20 2zds s THR 5 CO 0.03 -0.16 0.22 -0.22 -0.54 0.00 0.00 174.62 173.96 2zds s LEU 6 N -2.91 4.22 0.21 4.79 0.20 -0.40 -0.81 118.68 123.98 2zds s LEU 6 Ca 0.25 0.37 -0.30 0.00 0.69 0.00 0.00 54.13 55.14 2zds s LEU 6 Cb -0.08 -2.25 -0.08 0.00 -0.43 0.00 0.00 46.19 43.35 2zds s LEU 6 CO 0.14 0.12 1.13 0.12 -0.29 0.00 0.00 176.35 177.57 2zds s PHE 7 N 0.49 3.54 -0.59 5.38 5.36 0.13 -1.43 117.98 130.86 2zds s PHE 7 Ca 0.13 1.57 0.23 0.00 -0.96 0.00 0.00 56.93 57.90 2zds s PHE 7 Cb -0.12 -3.33 0.02 0.00 -0.34 0.00 0.00 43.02 39.25 2zds s PHE 7 CO 0.02 -0.77 1.00 2.41 -1.46 0.00 0.00 175.22 176.41 2zds n THR 8 N 2.11 0.17 -0.22 0.12 -1.04 -1.00 -4.35 114.28 110.06 2zds n THR 8 Ca 0.02 -0.25 0.01 0.00 -2.04 0.00 0.00 64.05 61.79 2zds n THR 8 Cb 0.45 0.21 0.09 0.00 -1.82 0.00 0.00 70.33 69.27 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 4.52 0.58 1.12 3.41 0.00 -1.92 0.20 103.07 110.98 2zds h GLY 9 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2zds h GLY 9 CO 0.00 -0.24 0.00 -1.06 0.00 0.00 0.00 176.54 175.24 2zds n GLN 10 N -5.38 0.64 -0.15 4.80 3.00 -1.26 -2.69 117.38 116.34 2zds n GLN 10 Ca 0.09 0.02 0.04 0.00 -0.01 0.00 0.00 57.00 57.14 2zds n GLN 10 Cb 0.36 -1.50 0.12 0.00 0.00 0.00 0.00 30.24 29.22 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 -1.06 0.36 0.40 1.08 7.02 0.67 -4.78 117.44 121.14 2zds n TRP 11 Ca 0.16 -0.55 0.13 0.00 -1.02 0.00 0.00 57.50 56.22 2zds n TRP 11 Cb 0.10 -0.06 0.50 0.00 -2.42 0.00 0.00 31.31 29.43 2zds n TRP 11 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zds h ALA 12 N 1.40 1.00 0.00 6.99 0.00 -1.23 -0.29 119.26 127.13 2zds h ALA 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zds h ALA 12 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zds h ALA 12 CO 0.02 0.00 0.00 0.38 0.00 0.00 0.00 179.25 179.65 2zds h ASP 13 N 0.00 0.00 -3.36 0.00 3.04 -1.86 -3.41 116.42 110.83 2zds h ASP 13 Ca 0.00 0.00 -0.66 0.00 -3.24 0.00 0.00 57.03 53.13 2zds h ASP 13 Cb 0.41 0.00 -0.13 0.00 -1.04 0.00 0.00 39.33 38.57 2zds h ASP 13 CO 0.00 0.00 -0.65 -0.76 -2.04 0.00 0.00 179.24 175.79 2zds s LEU 14 N -4.68 3.51 0.64 0.15 1.43 -0.12 -5.10 118.68 114.52 2zds s LEU 14 Ca -0.01 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 2zds s LEU 14 Cb 0.08 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2zds s LEU 14 CO 0.28 0.26 1.30 -2.65 0.23 0.00 0.00 176.35 175.77 2zds n PRO 15 N 1.26 1.15 -0.29 1.29 -0.02 -1.26 -4.76 135.00 132.38 2zds n PRO 15 Ca -0.14 0.45 0.03 0.00 -2.02 0.00 0.00 63.50 61.83 2zds n PRO 15 Cb 0.53 -2.53 0.17 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.59 0.64 -0.86 2.45 6.46 -1.93 -2.44 115.31 120.23 2zds h LEU 16 Ca -0.51 0.05 0.11 0.00 -0.12 0.00 0.00 57.88 57.41 2zds h LEU 16 Cb 1.34 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 41.12 2zds h LEU 16 CO 0.53 0.36 0.50 -0.08 -0.62 0.00 0.00 178.44 179.13 2zds h GLU 17 N 0.76 0.79 -0.57 1.25 4.81 -1.96 -0.07 114.58 119.58 2zds h GLU 17 Ca 0.40 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2zds h GLU 17 Cb 0.40 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2zds h GLU 17 CO -0.26 0.52 0.20 1.49 -0.73 0.00 0.00 179.01 180.22 2zds h GLU 18 N 0.81 0.88 -0.79 1.92 4.57 -1.81 -1.31 114.58 118.85 2zds h GLU 18 Ca 0.42 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.41 2zds h GLU 18 Cb 0.42 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2zds h GLU 18 CO -0.26 0.78 0.43 0.28 -1.18 0.00 0.00 179.01 179.05 2zds h VAL 19 N 0.80 1.23 -0.46 0.32 2.07 -1.10 -0.40 116.25 118.71 2zds h VAL 19 Ca 0.19 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2zds h VAL 19 Cb 0.26 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2zds h VAL 19 CO -0.01 0.26 0.25 0.00 0.02 0.00 0.00 177.57 178.10 2zds h ARG 21 N 0.61 0.40 0.34 0.00 3.08 -0.83 -0.59 114.38 117.39 2zds h ARG 21 Ca 0.16 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2zds h ARG 21 Cb 0.05 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2zds h ARG 21 CO -0.03 0.26 -0.16 -0.07 -1.07 0.00 0.00 179.97 178.90 2zds h LEU 22 N 0.41 -0.39 -0.88 3.04 3.38 -0.98 -0.92 115.31 118.98 2zds h LEU 22 Ca 0.12 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2zds h LEU 22 Cb -0.02 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2zds h LEU 22 CO -0.04 -0.13 0.52 0.00 0.09 0.00 0.00 178.44 178.88 2zds h ALA 23 N -0.07 1.27 0.20 1.53 0.00 -0.64 0.12 119.26 121.68 2zds h ALA 23 Ca -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zds h ALA 23 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zds h ALA 23 CO 0.08 0.14 -0.10 -0.09 0.00 0.00 0.00 179.25 179.28 2zds h ARG 24 N 0.86 -0.26 -0.94 0.00 2.43 -1.10 -1.15 114.38 114.21 2zds h ARG 24 Ca 0.42 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.75 2zds h ARG 24 Cb 0.39 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.92 2zds h ARG 24 CO -0.25 -0.17 0.60 -0.44 -1.51 0.00 0.00 179.97 178.20 2zds h ASP 25 N -0.28 0.76 1.42 -3.80 5.19 0.03 -2.38 116.42 117.36 2zds h ASP 25 Ca -0.03 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2zds h ASP 25 Cb 0.21 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2zds h ASP 25 CO 0.05 0.38 0.00 -0.26 -3.12 0.00 0.00 179.24 176.29 2zds h PHE 26 N 0.80 0.00 0.00 4.55 0.04 -0.39 -3.47 116.94 118.47 2zds h PHE 26 Ca 0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.24 2zds h PHE 26 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 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 0.86 0.91 3.78 -1.45 0.00 -0.81 -4.75 105.19 103.73 2zds n GLY 27 Ca 0.04 -0.05 -0.34 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 2.77 -0.60 1.61 2.02 -0.50 -4.96 117.35 115.68 2zds s TYR 28 Ca 0.00 1.55 0.24 0.00 -0.37 0.00 0.00 57.07 58.48 2zds s TYR 28 Cb 0.00 -3.18 0.24 0.00 -0.40 0.00 0.00 41.96 38.62 2zds s TYR 28 CO 0.00 -1.38 1.22 -0.25 -1.57 0.00 0.00 175.55 173.57 2zds n ASP 29 N -1.55 0.68 -0.98 2.29 8.00 0.92 -4.67 116.55 121.25 2zds n ASP 29 Ca 0.10 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2zds n ASP 29 Cb 0.52 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.97 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 1.33 0.73 3.01 0.44 0.00 -1.12 -1.60 105.19 107.98 2zds n GLY 30 Ca 0.03 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 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 1.84 -0.46 0.99 1.43 -0.07 -1.27 118.68 121.14 2zds s LEU 31 Ca 0.00 -0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 52.72 2zds s LEU 31 Cb 0.00 -0.56 0.03 0.00 0.03 0.00 0.00 46.19 45.70 2zds s LEU 31 CO 0.00 0.08 0.58 -0.70 0.23 0.00 0.00 176.35 176.54 2zds s GLU 32 N 0.10 3.18 -0.27 1.70 2.12 -0.51 -4.20 118.70 120.81 2zds s GLU 32 Ca -0.02 -0.64 -0.29 0.00 0.36 0.00 0.00 54.97 54.38 2zds s GLU 32 Cb -0.08 -4.00 0.01 0.00 0.26 0.00 0.00 34.13 30.32 2zds s GLU 32 CO 0.00 -1.03 1.14 -0.51 -0.54 0.00 0.00 175.26 174.32 2zds s LEU 33 N 2.57 4.00 0.30 2.70 1.43 -0.96 -2.38 118.68 126.34 2zds s LEU 33 Ca 0.17 1.26 -0.29 0.00 -1.03 0.00 0.00 54.13 54.24 2zds s LEU 33 Cb -0.16 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 2zds s LEU 33 CO 0.15 -0.85 1.42 0.00 0.23 0.00 0.00 176.35 177.30 2zds s ALA 34 N 3.66 3.59 -0.21 4.21 0.00 -1.26 -0.39 121.76 131.36 2zds s ALA 34 Ca 0.49 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.80 2zds s ALA 34 Cb -0.15 -3.55 0.11 0.00 0.00 0.00 0.00 23.12 19.53 2zds s ALA 34 CO 0.15 -0.78 2.13 0.00 0.00 0.00 0.00 175.76 177.26 2zds n TRP 36 N 0.86 -1.54 -4.92 0.00 2.14 -1.24 -4.74 117.44 108.00 2zds n TRP 36 Ca 0.22 -2.09 0.00 0.00 2.07 0.00 0.00 57.50 57.69 2zds n TRP 36 Cb 0.56 0.58 0.00 0.00 -0.81 0.00 0.00 31.31 31.64 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 -0.53 1.79 1.50 -1.67 0.00 -1.26 -1.84 105.19 103.18 2zds n GLY 37 Ca -0.01 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.49 4.80 0.18 1.61 5.75 -1.26 -4.73 116.55 121.40 2zds n ASP 38 Ca 0.00 -2.65 -0.08 0.00 -0.01 0.00 0.00 54.79 52.06 2zds n ASP 38 Cb 0.00 -0.58 -0.04 0.00 -1.03 0.00 0.00 41.12 39.47 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 3.57 -0.46 -3.10 2.11 3.86 -1.59 -3.43 115.15 116.11 2zds h HIS 39 Ca 0.00 -0.01 -0.55 0.00 -1.16 0.00 0.00 60.37 58.65 2zds h HIS 39 Cb 1.56 0.15 -0.40 0.00 1.06 0.00 0.00 27.41 29.78 2zds h HIS 39 CO 0.79 -0.29 -0.76 0.12 0.86 0.00 0.00 177.93 178.65 2zds s PHE 40 N -3.39 1.13 -0.44 2.45 5.36 -0.90 -4.98 117.98 117.21 2zds s PHE 40 Ca -0.07 -1.22 -0.18 0.00 -0.96 0.00 0.00 56.93 54.49 2zds s PHE 40 Cb 0.01 -1.28 0.03 0.00 -0.34 0.00 0.00 43.02 41.44 2zds s PHE 40 CO 0.22 -0.77 0.52 -1.21 -1.46 0.00 0.00 175.22 172.52 2zds s GLU 41 N 1.82 3.14 0.20 10.12 2.02 -1.26 -3.63 118.70 131.11 2zds s GLU 41 Ca 0.06 -0.71 -0.11 0.00 0.02 0.00 0.00 54.97 54.22 2zds s GLU 41 Cb -0.17 -4.00 0.15 0.00 0.10 0.00 0.00 34.13 30.22 2zds s GLU 41 CO -0.22 -0.97 1.84 0.28 0.02 0.00 0.00 175.26 176.21 2zds h VAL 42 N 5.79 1.10 -0.39 2.63 2.07 -1.97 -0.30 116.25 125.18 2zds h VAL 42 Ca -0.26 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2zds h VAL 42 Cb 1.10 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zds h VAL 42 CO 0.86 0.14 0.14 -2.24 0.02 0.00 0.00 177.57 176.50 2zds h ASP 43 N 0.79 0.55 -0.63 0.57 2.03 -1.94 -2.71 116.42 115.08 2zds h ASP 43 Ca 0.25 -0.18 -0.02 0.00 -0.73 0.00 0.00 57.03 56.35 2zds h ASP 43 Cb -0.00 -0.14 -0.03 0.00 -0.83 0.00 0.00 39.33 38.33 2zds h ASP 43 CO -0.09 0.58 0.31 0.11 -1.03 0.00 0.00 179.24 179.11 2zds h LYS 44 N 0.48 0.90 -1.03 4.15 1.57 -1.86 -0.83 116.57 119.95 2zds h LYS 44 Ca 0.13 -0.13 0.25 0.00 -1.87 0.00 0.00 60.65 59.03 2zds h LYS 44 Cb 0.21 -0.16 -0.10 0.00 0.08 0.00 0.00 32.23 32.25 2zds h LYS 44 CO -0.01 0.72 0.65 0.00 -0.57 0.00 0.00 179.45 180.24 2zds h ALA 45 N 1.14 2.08 0.00 3.86 0.00 -0.84 0.13 119.26 125.63 2zds h ALA 45 Ca 0.22 0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.91 2zds h ALA 45 Cb 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2zds h ALA 45 CO -0.03 -0.50 -1.72 1.28 0.00 0.00 0.00 179.25 178.29 2zds n LEU 46 N -4.70 0.94 0.10 0.00 4.77 -1.04 -4.47 117.00 112.60 2zds n LEU 46 Ca 0.25 0.41 -0.23 0.00 -0.03 0.00 0.00 56.01 56.41 2zds n LEU 46 Cb 0.82 0.12 -0.15 0.00 -2.33 0.00 0.00 43.42 41.88 2zds n LEU 46 CO 0.23 0.40 -0.34 0.00 -1.33 0.00 0.00 177.39 176.35 2zds h ALA 47 N 0.97 -0.01 -2.97 -1.18 0.00 -0.62 -3.44 119.26 112.01 2zds h ALA 47 Ca -0.29 -0.97 -0.69 0.00 0.00 0.00 0.00 54.91 52.96 2zds h ALA 47 Cb 2.01 0.31 -0.25 0.00 0.00 0.00 0.00 17.79 19.86 2zds h ALA 47 CO 0.08 0.79 -0.58 0.34 0.00 0.00 0.00 179.25 179.88 2zds s ASP 48 N -7.36 5.38 0.53 0.00 3.68 0.39 -4.98 116.67 114.31 2zds s ASP 48 Ca -0.13 -0.81 0.31 0.00 2.13 0.00 0.00 52.55 54.05 2zds s ASP 48 Cb 0.04 -1.93 1.37 0.00 -1.45 0.00 0.00 42.92 40.95 2zds s ASP 48 CO 0.88 -0.26 2.00 1.55 0.13 0.00 0.00 175.17 179.47 2zds h PRO 49 N 8.30 0.00 -0.01 4.34 0.13 -1.86 -1.84 132.00 141.06 2zds h PRO 49 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2zds h PRO 49 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zds h PRO 49 CO 0.62 0.08 -0.17 -1.13 -0.23 0.00 0.00 178.00 177.17 2zds n SER 50 N -3.27 1.16 -0.13 1.44 3.41 -1.26 -4.46 113.62 110.52 2zds n SER 50 Ca -0.00 -1.08 -0.10 0.00 -0.26 0.00 0.00 58.87 57.43 2zds n SER 50 Cb 0.30 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 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 1.55 0.68 -0.52 7.33 3.20 -1.61 -2.52 116.97 125.09 2zds h TYR 51 Ca 0.00 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 2zds h TYR 51 Cb 0.50 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2zds h TYR 51 CO 0.00 0.70 0.10 0.28 -1.64 0.00 0.00 178.16 177.60 2zds h VAL 52 N 0.45 1.23 0.00 1.81 2.07 -1.78 -2.39 116.25 117.64 2zds h VAL 52 Ca 0.11 -0.85 -0.14 0.00 0.82 0.00 0.00 66.70 66.64 2zds h VAL 52 Cb 0.41 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2zds h VAL 52 CO 0.01 0.31 -0.65 0.44 0.02 0.00 0.00 177.57 177.70 2zds h ASP 53 N 0.77 0.00 -0.64 0.57 3.32 -1.81 -2.01 116.42 116.62 2zds h ASP 53 Ca 0.17 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.26 2zds h ASP 53 Cb 0.33 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2zds h ASP 53 CO 0.00 0.65 0.42 0.77 -1.72 0.00 0.00 179.24 179.37 2zds h SER 54 N 0.00 0.61 -0.23 6.45 4.64 -0.98 0.14 113.55 124.17 2zds h SER 54 Ca -0.01 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2zds h SER 54 Cb 1.16 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2zds h SER 54 CO 0.08 0.41 -0.04 0.03 -0.87 0.00 0.00 176.83 176.45 2zds h ARG 55 N 0.70 0.43 -0.50 4.77 2.47 -0.95 -2.36 114.38 118.95 2zds h ARG 55 Ca 0.27 -0.15 -0.10 0.00 -1.26 0.00 0.00 59.98 58.73 2zds h ARG 55 Cb 0.17 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 2zds h ARG 55 CO -0.08 0.65 -0.09 0.45 0.56 0.00 0.00 179.97 181.46 2zds h HIS 56 N 0.17 1.06 -0.06 3.04 3.86 -1.18 -1.56 115.15 120.48 2zds h HIS 56 Ca 0.06 -0.22 0.01 0.00 -1.16 0.00 0.00 60.37 59.06 2zds h HIS 56 Cb 0.48 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2zds h HIS 56 CO 0.05 1.01 0.01 1.96 0.86 0.00 0.00 177.93 181.81 2zds h GLN 57 N 0.81 0.03 -0.17 2.45 4.20 -0.77 0.19 115.11 121.85 2zds h GLN 57 Ca 0.13 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2zds h GLN 57 Cb 0.65 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2zds h GLN 57 CO 0.04 0.02 0.11 1.25 -0.67 0.00 0.00 178.83 179.58 2zds h LEU 58 N 0.04 0.20 -0.49 1.46 5.85 -1.35 -1.41 115.31 119.61 2zds h LEU 58 Ca 0.03 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2zds h LEU 58 Cb 0.02 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2zds h LEU 58 CO -0.04 0.18 0.09 -0.07 -0.34 0.00 0.00 178.44 178.26 2zds h LEU 59 N 0.21 0.76 -0.71 2.25 4.07 -1.16 -3.01 115.31 117.72 2zds h LEU 59 Ca 0.06 -0.25 0.09 0.00 0.08 0.00 0.00 57.88 57.85 2zds h LEU 59 Cb 0.01 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 41.48 2zds h LEU 59 CO -0.01 0.82 0.37 0.44 -1.08 0.00 0.00 178.44 178.98 2zds h ASP 60 N 0.67 0.51 -1.00 -0.43 3.32 -0.55 0.60 116.42 119.53 2zds h ASP 60 Ca 0.15 0.05 0.21 0.00 0.02 0.00 0.00 57.03 57.46 2zds h ASP 60 Cb 0.38 -0.04 -0.11 0.00 0.22 0.00 0.00 39.33 39.78 2zds h ASP 60 CO 0.01 0.30 0.61 0.50 -1.72 0.00 0.00 179.24 178.94 2zds h LYS 61 N 0.64 0.68 -0.72 3.56 3.64 -1.11 -1.62 116.57 121.63 2zds h LYS 61 Ca 0.34 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2zds h LYS 61 Cb 0.33 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2zds h LYS 61 CO -0.25 0.45 0.00 0.66 -2.27 0.00 0.00 179.45 178.04 2zds n TYR 62 N -4.78 0.97 -2.73 1.91 4.01 -0.87 -4.94 117.16 110.74 2zds n TYR 62 Ca 0.24 -0.48 -0.21 0.00 -0.16 0.00 0.00 57.90 57.29 2zds n TYR 62 Cb 0.63 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.67 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 1.63 -0.51 3.84 2.72 0.00 -0.61 -4.81 105.19 107.45 2zds n GLY 63 Ca 0.24 0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 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 -6.35 4.22 0.34 0.99 1.43 0.15 -4.82 118.68 114.63 2zds s LEU 64 Ca 0.16 0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.72 2zds s LEU 64 Cb -0.07 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2zds s LEU 64 CO 0.20 0.40 0.40 -0.54 0.23 0.00 0.00 176.35 177.04 2zds s LYS 65 N -1.05 2.97 -0.07 1.70 -0.14 -0.63 -3.93 119.74 118.59 2zds s LYS 65 Ca 0.15 -1.12 0.00 0.00 -1.36 0.00 0.00 55.97 53.64 2zds s LYS 65 Cb -0.12 -2.69 0.02 0.00 -1.68 0.00 0.00 37.83 33.37 2zds s LYS 65 CO 0.04 0.07 -0.05 0.00 -0.76 0.00 0.00 175.35 174.65 2zds n TRP 67 N 4.42 0.00 -3.58 0.00 8.01 -1.26 -4.89 117.44 120.13 2zds n TRP 67 Ca -0.18 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.84 2zds n TRP 67 Cb 0.51 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.74 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 -1.83 -1.64 0.28 6.99 0.00 -1.26 -4.06 121.76 120.24 2zds s ALA 68 Ca 0.06 1.40 0.11 0.00 0.00 0.00 0.00 51.96 53.54 2zds s ALA 68 Cb 0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 2zds s ALA 68 CO 0.39 -0.34 -0.15 0.96 0.00 0.00 0.00 175.76 176.61 2zds s ILE 69 N -0.71 2.69 -0.05 0.00 -4.36 -1.08 -2.27 121.20 115.41 2zds s ILE 69 Ca -0.08 -2.29 0.00 0.00 -0.26 0.00 0.00 60.65 58.02 2zds s ILE 69 Cb -0.02 -2.43 0.02 0.00 1.25 0.00 0.00 42.46 41.28 2zds s ILE 69 CO 0.07 -0.39 -0.03 -0.44 0.24 0.00 0.00 174.94 174.39 2zds s SER 70 N -3.55 1.05 -0.49 4.36 0.01 0.48 -1.01 113.70 114.55 2zds s SER 70 Ca 0.30 -0.11 0.08 0.00 1.31 0.00 0.00 55.95 57.53 2zds s SER 70 Cb -0.05 -0.44 0.34 0.00 0.21 0.00 0.00 66.02 66.08 2zds s SER 70 CO 0.16 -0.09 0.84 -3.20 0.41 0.00 0.00 173.24 171.37 2zds n ASN 71 N 4.28 2.88 -0.23 2.44 2.85 0.98 -0.49 115.26 127.97 2zds n ASN 71 Ca -0.21 -3.38 -0.03 0.00 -0.11 0.00 0.00 54.58 50.85 2zds n ASN 71 Cb 0.51 -0.59 0.09 0.00 1.24 0.00 0.00 39.78 41.02 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 3.06 0.73 -0.24 1.20 3.86 -1.89 -2.02 115.15 119.86 2zds h HIS 72 Ca 0.12 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2zds h HIS 72 Cb 0.71 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 2zds h HIS 72 CO 0.67 0.39 0.08 -0.07 0.86 0.00 0.00 177.93 179.86 2zds h LEU 73 N 0.75 0.34 -0.12 2.43 3.38 -1.90 -1.18 115.31 119.02 2zds h LEU 73 Ca 0.29 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2zds h LEU 73 Cb 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zds h LEU 73 CO -0.14 0.44 -0.36 0.58 0.09 0.00 0.00 178.44 179.05 2zds h VAL 74 N 0.23 1.38 -0.99 1.22 2.07 -1.83 -3.32 116.25 115.01 2zds h VAL 74 Ca 0.08 -1.67 0.08 0.00 0.82 0.00 0.00 66.70 66.00 2zds h VAL 74 Cb 0.21 2.13 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 2zds h VAL 74 CO -0.00 0.50 0.63 1.23 0.02 0.00 0.00 177.57 179.94 2zds h GLY 75 N 0.04 1.52 -0.56 2.17 0.00 -1.23 -1.34 103.07 103.67 2zds h GLY 75 Ca -0.01 -0.46 0.29 0.00 0.00 0.00 0.00 47.33 47.15 2zds h GLY 75 CO 0.08 0.29 0.38 -1.61 0.00 0.00 0.00 176.54 175.68 2zds h GLN 76 N 1.12 0.22 0.00 4.80 5.75 -1.28 -1.92 115.11 123.80 2zds h GLN 76 Ca 0.44 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.93 2zds h GLN 76 Cb 0.23 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.73 2zds h GLN 76 CO -0.19 0.14 0.00 0.00 -2.65 0.00 0.00 178.83 176.13 2zds n ALA 77 N -2.53 2.62 -0.03 3.38 0.00 -0.50 -3.28 120.51 120.15 2zds n ALA 77 Ca 0.27 -0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 2zds n ALA 77 Cb 0.86 -1.49 -0.11 0.00 0.00 0.00 0.00 19.45 18.71 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 0.00 1.54 -0.00 0.00 2.07 -1.41 -3.31 116.25 115.14 2zds h VAL 78 Ca 0.00 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2zds h VAL 78 Cb 0.03 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2zds h VAL 78 CO 0.00 0.47 -0.44 0.00 0.02 0.00 0.00 177.57 177.62 2zds n ASP 80 N -0.86 3.41 0.07 0.00 9.92 -1.21 -2.19 116.55 125.68 2zds n ASP 80 Ca 0.03 1.08 -0.13 0.00 -0.53 0.00 0.00 54.79 55.24 2zds n ASP 80 Cb 0.21 -1.48 -0.05 0.00 -0.64 0.00 0.00 41.12 39.16 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 6.07 0.36 -2.79 2.24 0.00 -1.76 -3.41 119.26 119.97 2zds h ALA 81 Ca -0.44 -0.72 -0.71 0.00 0.00 0.00 0.00 54.91 53.04 2zds h ALA 81 Cb 1.24 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.76 2zds h ALA 81 CO 0.90 0.83 -0.50 0.42 0.00 0.00 0.00 179.25 180.90 2zds s ILE 82 N -3.22 4.56 -0.24 0.00 1.01 -1.26 -5.05 121.20 117.00 2zds s ILE 82 Ca -0.05 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 2zds s ILE 82 Cb 0.09 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 2zds s ILE 82 CO 0.86 -0.28 0.05 -0.63 0.00 0.00 0.00 174.94 174.94 2zds s ILE 83 N 1.54 4.18 0.00 2.92 -1.09 -1.26 -4.99 121.20 122.50 2zds s ILE 83 Ca 0.02 -0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 2zds s ILE 83 Cb -0.20 -2.94 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 2zds s ILE 83 CO 0.06 0.37 0.00 -0.90 -1.23 0.00 0.00 174.94 173.24 2zds n ASP 84 N 4.74 0.00 0.28 3.58 3.85 -1.26 -4.86 116.55 122.88 2zds n ASP 84 Ca -0.17 0.00 0.15 0.00 -0.71 0.00 0.00 54.79 54.06 2zds n ASP 84 Cb 0.51 0.00 0.80 0.00 -1.35 0.00 0.00 41.12 41.08 2zds n ASP 84 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2zds h GLU 85 N 0.00 0.00 -0.51 0.11 3.07 -1.99 -0.99 114.58 114.28 2zds h GLU 85 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 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 0.08 0.14 0.00 -1.40 0.00 0.00 179.01 177.83 2zds h ARG 86 N 0.00 0.81 -0.43 2.33 3.08 -1.98 -2.58 114.38 115.60 2zds h ARG 86 Ca -0.00 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.74 2zds h ARG 86 Cb 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zds h ARG 86 CO 0.01 0.77 -0.23 0.45 -1.07 0.00 0.00 179.97 179.89 2zds h HIS 87 N 0.70 1.01 -0.97 3.04 3.86 -1.58 -2.96 115.15 118.25 2zds h HIS 87 Ca 0.16 -0.24 0.09 0.00 -1.16 0.00 0.00 60.37 59.22 2zds h HIS 87 Cb 0.31 -0.24 -0.08 0.00 1.06 0.00 0.00 27.41 28.47 2zds h HIS 87 CO 0.02 1.02 0.61 1.49 0.86 0.00 0.00 177.93 181.93 2zds h GLU 88 N 0.76 1.00 0.00 2.45 4.81 -1.30 -1.06 114.58 121.24 2zds h GLU 88 Ca 0.10 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2zds h GLU 88 Cb 0.78 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2zds h GLU 88 CO 0.06 0.66 -0.19 0.00 -0.73 0.00 0.00 179.01 178.81 2zds h ALA 89 N 1.49 0.97 -0.00 2.92 0.00 -1.30 -3.22 119.26 120.13 2zds h ALA 89 Ca 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zds h ALA 89 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zds h ALA 89 CO -0.23 0.24 -0.88 0.44 0.00 0.00 0.00 179.25 178.82 2zds n ILE 90 N -3.28 0.00 -3.93 0.00 -5.35 -0.65 -5.00 119.36 101.15 2zds n ILE 90 Ca 0.01 -0.06 -0.31 0.00 -0.27 0.00 0.00 62.75 62.12 2zds n ILE 90 Cb 0.46 1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 39.32 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 -2.88 4.33 0.48 7.28 1.43 -0.49 -4.69 118.68 124.13 2zds s LEU 91 Ca 0.07 0.26 -0.24 0.00 -1.03 0.00 0.00 54.13 53.19 2zds s LEU 91 Cb 0.14 -2.90 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 2zds s LEU 91 CO 0.77 0.18 1.41 -2.84 0.23 0.00 0.00 176.35 176.10 2zds s PRO 92 N -2.45 3.53 0.45 1.29 0.02 -1.26 -4.79 135.00 131.79 2zds s PRO 92 Ca 0.34 2.38 0.19 0.00 0.02 0.00 0.00 61.00 63.93 2zds s PRO 92 Cb -0.13 -2.55 1.14 0.00 0.02 0.00 0.00 34.50 32.99 2zds s PRO 92 CO 0.27 -0.93 1.92 0.00 -0.33 0.00 0.00 177.00 177.93 2zds h ALA 93 N 2.08 2.24 0.00 -1.55 0.00 -1.97 -0.03 119.26 120.02 2zds h ALA 93 Ca -0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2zds h ALA 93 Cb 1.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zds h ALA 93 CO 0.60 -0.45 -0.05 0.07 0.00 0.00 0.00 179.25 179.42 2zds h ARG 94 N 0.32 0.00 0.05 0.00 0.11 -1.94 -0.86 114.38 112.05 2zds h ARG 94 Ca 0.37 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 60.08 2zds h ARG 94 Cb 0.98 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.02 2zds h ARG 94 CO -0.10 0.05 -2.15 -0.89 0.10 0.00 0.00 179.97 176.97 2zds n ILE 95 N -3.29 1.61 -0.21 0.08 5.41 -0.22 -4.37 119.36 118.37 2zds n ILE 95 Ca -0.01 -0.51 0.01 0.00 1.00 0.00 0.00 62.75 63.24 2zds n ILE 95 Cb 0.22 -1.68 0.12 0.00 -0.71 0.00 0.00 39.64 37.59 2zds n ILE 95 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 2zds h TRP 96 N -0.24 0.41 0.00 1.39 2.91 -1.02 -3.41 115.95 115.98 2zds h TRP 96 Ca -0.51 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.54 2zds h TRP 96 Cb 1.84 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 30.40 2zds h TRP 96 CO 0.04 0.09 0.00 0.41 -1.03 0.00 0.00 178.44 177.95 2zds n GLY 97 N -1.30 3.80 0.33 2.65 0.00 -0.34 -0.74 105.19 109.59 2zds n GLY 97 Ca 0.10 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 6.12 1.32 0.00 1.61 5.75 -1.26 -4.95 116.55 125.14 2zds n ASP 98 Ca 0.00 -1.09 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 2zds n ASP 98 Cb 0.00 0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 1.35 0.74 3.70 6.12 0.00 0.08 -5.01 105.19 112.18 2zds n GLY 99 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.45 6.63 0.10 1.61 2.15 -1.26 -4.89 116.67 118.57 2zds s ASP 100 Ca 0.00 2.50 -0.33 0.00 0.43 0.00 0.00 52.55 55.15 2zds s ASP 100 Cb 0.00 -2.58 -0.13 0.00 -0.30 0.00 0.00 42.92 39.91 2zds s ASP 100 CO 0.00 -0.83 1.58 0.00 -0.17 0.00 0.00 175.17 175.75 2zds h ALA 101 N 7.51 -0.90 -0.64 3.66 0.00 -1.95 -1.11 119.26 125.83 2zds h ALA 101 Ca -0.42 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.40 2zds h ALA 101 Cb 1.20 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 2zds h ALA 101 CO 0.91 -1.07 0.42 1.49 0.00 0.00 0.00 179.25 181.01 2zds h GLU 102 N -0.78 0.75 -0.58 0.00 4.57 -1.96 -1.31 114.58 115.27 2zds h GLU 102 Ca -0.01 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 2zds h GLU 102 Cb 0.75 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2zds h GLU 102 CO -0.19 0.50 0.12 0.78 -1.18 0.00 0.00 179.01 179.04 2zds h GLY 103 N 0.77 1.01 0.74 1.92 0.00 -1.77 -1.32 103.07 104.43 2zds h GLY 103 Ca 0.25 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 46.96 2zds h GLY 103 CO -0.07 0.60 -0.07 -2.08 0.00 0.00 0.00 176.54 174.93 2zds h VAL 104 N 0.84 0.81 -0.98 4.60 2.07 -0.81 -0.61 116.25 122.16 2zds h VAL 104 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2zds h VAL 104 Cb 0.38 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2zds h VAL 104 CO 0.01 0.00 0.65 0.03 0.02 0.00 0.00 177.57 178.27 2zds h ARG 105 N -0.08 1.25 -0.16 1.57 3.08 -1.08 0.97 114.38 119.93 2zds h ARG 105 Ca 0.05 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2zds h ARG 105 Cb 0.16 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2zds h ARG 105 CO -0.12 0.83 -0.03 1.96 -1.07 0.00 0.00 179.97 181.54 2zds h GLN 106 N 1.29 0.31 -0.66 0.04 4.20 -0.99 -1.79 115.11 117.50 2zds h GLN 106 Ca 0.37 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.90 2zds h GLN 106 Cb -0.09 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 2zds h GLN 106 CO -0.10 0.57 0.12 0.00 -0.67 0.00 0.00 178.83 178.75 2zds h ARG 107 N 0.02 1.08 -0.38 1.46 3.08 -0.73 -2.00 114.38 116.91 2zds h ARG 107 Ca 0.04 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2zds h ARG 107 Cb 0.45 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2zds h ARG 107 CO 0.01 0.99 0.19 0.00 -1.07 0.00 0.00 179.97 180.10 2zds h ALA 108 N 1.05 0.49 -0.81 0.04 0.00 -0.83 -0.32 119.26 118.88 2zds h ALA 108 Ca 0.20 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2zds h ALA 108 Cb 0.42 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2zds h ALA 108 CO 0.01 0.04 0.52 0.00 0.00 0.00 0.00 179.25 179.82 2zds h ALA 109 N 1.05 1.05 -0.26 0.00 0.00 -1.05 -0.08 119.26 119.96 2zds h ALA 109 Ca 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2zds h ALA 109 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zds h ALA 109 CO -0.02 0.37 -0.18 0.00 0.00 0.00 0.00 179.25 179.42 2zds h ALA 110 N 1.33 1.20 -0.01 0.00 0.00 -1.06 -1.81 119.26 118.91 2zds h ALA 110 Ca 0.31 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2zds h ALA 110 Cb -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zds h ALA 110 CO -0.10 0.51 -0.74 1.49 0.00 0.00 0.00 179.25 180.42 2zds h GLU 111 N 0.42 0.10 -0.38 0.00 4.57 -0.36 -1.97 114.58 116.96 2zds h GLU 111 Ca 0.07 -0.09 -0.16 0.00 -1.18 0.00 0.00 59.36 58.00 2zds h GLU 111 Cb 0.56 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2zds h GLU 111 CO 0.04 0.79 -0.39 0.82 -1.18 0.00 0.00 179.01 179.09 2zds h ILE 112 N 0.07 1.27 -0.21 2.32 1.08 -0.60 0.75 117.51 122.19 2zds h ILE 112 Ca -0.02 -1.56 0.04 0.00 -0.39 0.00 0.00 64.86 62.93 2zds h ILE 112 Cb 1.30 1.39 -0.04 0.00 -3.07 0.00 0.00 36.82 36.40 2zds h ILE 112 CO 0.10 0.52 -0.07 0.11 -0.69 0.00 0.00 178.15 178.13 2zds h LYS 113 N 0.76 -0.02 -0.93 2.37 1.57 -1.26 -1.69 116.57 117.37 2zds h LYS 113 Ca 0.06 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.98 2zds h LYS 113 Cb 0.99 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.22 2zds h LYS 113 CO 0.10 -0.01 0.59 -0.44 -0.57 0.00 0.00 179.45 179.11 2zds h ASP 114 N -0.02 0.73 -0.43 0.86 5.19 -1.18 -2.13 116.42 119.45 2zds h ASP 114 Ca 0.10 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2zds h ASP 114 Cb 0.18 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 2zds h ASP 114 CO -0.23 0.37 0.27 0.74 -3.12 0.00 0.00 179.24 177.27 2zds h THR 115 N 0.77 1.13 -0.51 0.35 2.02 0.04 0.19 112.91 116.90 2zds h THR 115 Ca 0.47 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 67.44 2zds h THR 115 Cb 0.67 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 2zds h THR 115 CO -0.23 0.13 0.22 0.00 0.37 0.00 0.00 175.52 176.00 2zds h ALA 116 N 1.13 0.64 -0.47 6.16 0.00 -1.04 0.16 119.26 125.85 2zds h ALA 116 Ca 0.15 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2zds h ALA 116 Cb -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zds h ALA 116 CO -0.03 -0.16 0.20 0.00 0.00 0.00 0.00 179.25 179.26 2zds h ARG 117 N 0.42 0.69 -0.56 0.00 3.08 -0.90 -1.79 114.38 115.32 2zds h ARG 117 Ca 0.24 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 2zds h ARG 117 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2zds h ARG 117 CO -0.22 0.61 -0.01 0.00 -1.07 0.00 0.00 179.97 179.28 2zds h ALA 118 N 1.05 0.91 -0.29 0.04 0.00 -0.45 -2.17 119.26 118.35 2zds h ALA 118 Ca 0.16 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2zds h ALA 118 Cb 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2zds h ALA 118 CO -0.02 0.64 -0.12 0.00 0.00 0.00 0.00 179.25 179.76 2zds h ALA 119 N 1.08 0.12 -0.81 0.00 0.00 -0.34 -0.61 119.26 118.70 2zds h ALA 119 Ca 0.16 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2zds h ALA 119 Cb 0.54 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2zds h ALA 119 CO 0.03 -0.52 0.52 0.00 0.00 0.00 0.00 179.25 179.29 2zds h ALA 120 N 1.18 1.07 -0.62 0.00 0.00 -1.12 0.23 119.26 119.99 2zds h ALA 120 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zds h ALA 120 Cb 0.30 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2zds h ALA 120 CO -0.34 0.35 0.34 0.00 0.00 0.00 0.00 179.25 179.60 2zds h ARG 121 N 1.02 0.86 0.00 0.00 3.08 -0.97 -1.57 114.38 116.81 2zds h ARG 121 Ca 0.32 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 2zds h ARG 121 Cb -0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2zds h ARG 121 CO -0.11 0.65 -0.19 1.25 -1.07 0.00 0.00 179.97 180.50 2zds h LEU 122 N 0.84 0.00 0.00 3.04 5.85 -0.55 -3.47 115.31 121.02 2zds h LEU 122 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2zds h LEU 122 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2zds h LEU 122 CO -0.04 0.19 0.00 0.61 -0.34 0.00 0.00 178.44 178.86 2zds n GLY 123 N -0.65 0.81 3.90 3.75 0.00 0.73 -5.07 105.19 108.66 2zds n GLY 123 Ca -0.02 -0.54 -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 5.20 -2.16 1.61 -7.23 -0.78 -5.02 120.40 110.03 2zds s VAL 124 Ca 0.00 -0.60 0.18 0.00 -1.81 0.00 0.00 61.98 59.75 2zds s VAL 124 Cb 0.00 -3.60 0.20 0.00 0.56 0.00 0.00 36.38 33.54 2zds s VAL 124 CO 0.00 0.03 1.13 -0.90 -0.31 0.00 0.00 175.10 175.05 2zds n ASP 125 N -0.07 2.68 -3.97 4.85 5.68 -1.26 -4.29 116.55 120.17 2zds n ASP 125 Ca -0.06 -1.80 -0.20 0.00 -0.50 0.00 0.00 54.79 52.23 2zds n ASP 125 Cb 0.53 -0.06 -0.16 0.00 -1.14 0.00 0.00 41.12 40.29 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 -1.44 0.70 -0.20 2.12 2.01 -1.26 -0.16 115.64 117.41 2zds s THR 126 Ca 0.24 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.92 2zds s THR 126 Cb 0.16 -0.64 -0.01 0.00 0.01 0.00 0.00 72.50 72.02 2zds s THR 126 CO 0.23 0.23 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.63 2zds s VAL 127 N 0.38 3.18 0.12 3.82 1.01 -0.43 -2.62 120.40 125.85 2zds s VAL 127 Ca -0.06 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 2zds s VAL 127 Cb -0.10 -2.42 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 2zds s VAL 127 CO 0.01 0.46 0.65 -0.63 0.00 0.00 0.00 175.10 175.58 2zds s ILE 128 N 1.24 4.61 0.00 2.22 1.09 -0.18 0.07 121.20 130.25 2zds s ILE 128 Ca 0.03 1.35 0.00 0.00 -1.10 0.00 0.00 60.65 60.93 2zds s ILE 128 Cb -0.14 -3.96 0.00 0.00 -1.06 0.00 0.00 42.46 37.30 2zds s ILE 128 CO -0.03 0.50 0.00 0.61 -0.10 0.00 0.00 174.94 175.92 2zds n GLY 129 N 1.54 2.10 3.49 6.18 0.00 -0.82 -0.01 105.19 117.67 2zds n GLY 129 Ca -0.08 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.06 2.17 -0.06 1.61 0.08 -1.26 -1.35 117.98 115.11 2zds s PHE 130 Ca 0.00 -0.61 0.07 0.00 0.12 0.00 0.00 56.93 56.50 2zds s PHE 130 Cb 0.00 -1.25 -0.10 0.00 -0.57 0.00 0.00 43.02 41.10 2zds s PHE 130 CO 0.00 0.42 0.17 0.25 -0.10 0.00 0.00 175.22 175.95 2zds n THR 131 N -0.69 0.00 -4.78 0.64 -2.24 -1.25 -3.64 114.28 102.33 2zds n THR 131 Ca -0.05 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2zds n THR 131 Cb 0.64 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 1.97 -0.23 3.60 3.38 0.00 -1.22 -1.46 105.19 111.24 2zds n GLY 132 Ca -0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.58 0.52 1.61 0.15 -1.24 -1.89 113.70 108.27 2zds s SER 133 Ca 0.00 0.89 0.31 0.00 0.70 0.00 0.00 55.95 57.85 2zds s SER 133 Cb 0.00 1.33 1.12 0.00 -1.71 0.00 0.00 66.02 66.76 2zds s SER 133 CO 0.00 -0.14 1.89 0.00 1.20 0.00 0.00 173.24 176.20 2zds h ALA 134 N 6.45 1.00 0.00 5.45 0.00 -1.71 -2.99 119.26 127.46 2zds h ALA 134 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zds h ALA 134 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zds h ALA 134 CO 0.17 0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.88 2zds n ILE 135 N -3.10 0.26 -0.32 0.00 -5.35 -1.26 -4.54 119.36 105.04 2zds n ILE 135 Ca 0.01 -0.60 -0.02 0.00 -0.27 0.00 0.00 62.75 61.88 2zds n ILE 135 Cb 0.36 0.92 0.11 0.00 -1.74 0.00 0.00 39.64 39.29 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 1.07 0.00 4.28 2.91 -1.90 -0.60 115.95 121.71 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 0.17 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.47 2zds h TRP 136 CO 0.00 0.63 0.00 -2.39 -1.03 0.00 0.00 178.44 175.65 2zds n HIS 137 N -4.52 0.00 1.06 2.65 1.44 -1.26 -1.49 115.22 113.09 2zds n HIS 137 Ca 0.11 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.94 2zds n HIS 137 Cb 0.07 -0.35 0.32 0.00 0.12 0.00 0.00 29.99 30.15 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 -1.35 2.28 -0.24 2.39 4.77 -0.23 -4.61 117.00 120.00 2zds n LEU 138 Ca 0.02 -0.88 0.08 0.00 -0.03 0.00 0.00 56.01 55.21 2zds n LEU 138 Cb 0.05 -0.09 0.34 0.00 -2.33 0.00 0.00 43.42 41.39 2zds n LEU 138 CO 0.04 0.44 1.23 1.62 -1.33 0.00 0.00 177.39 179.39 2zds h VAL 139 N 3.24 0.96 0.00 4.08 3.04 -1.38 -3.44 116.25 122.75 2zds h VAL 139 Ca 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2zds h VAL 139 Cb 0.70 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 2zds h VAL 139 CO 0.00 0.14 0.00 0.00 -1.01 0.00 0.00 177.57 176.70 2zds n ALA 140 N -2.43 0.00 0.00 3.17 0.00 -1.26 -5.18 120.51 114.81 2zds n ALA 140 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2zds n ALA 140 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.19 0.00 7.35 -1.26 -5.07 117.46 116.28 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 -1.27 0.01 0.00 0.35 0.00 0.00 39.48 38.57 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 -4.31 3.28 0.50 -7.13 0.04 -1.26 -5.07 135.00 121.05 2zds s PRO 143 Ca 0.00 1.58 -0.23 0.00 0.04 0.00 0.00 61.00 62.39 2zds s PRO 143 Cb 0.00 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 2zds s PRO 143 CO 0.00 -0.90 1.31 -2.30 0.04 0.00 0.00 177.00 175.15 2zds n PRO 144 N -1.45 1.80 -4.51 0.56 -0.02 -1.26 -5.04 135.00 125.08 2zds n PRO 144 Ca 0.11 0.65 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 2zds n PRO 144 Cb 0.51 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.26 2.92 0.82 3.55 0.00 -1.26 -5.12 121.76 121.41 2zds s ALA 145 Ca 0.67 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 2zds s ALA 145 Cb -0.45 -1.04 0.08 0.00 0.00 0.00 0.00 23.12 21.71 2zds s ALA 145 CO 0.53 0.60 1.11 -2.14 0.00 0.00 0.00 175.76 175.87 2zds s PRO 146 N -1.42 1.85 0.53 0.00 0.02 -1.26 -4.87 135.00 129.86 2zds s PRO 146 Ca 0.17 1.32 0.25 0.00 0.02 0.00 0.00 61.00 62.75 2zds s PRO 146 Cb -0.11 -1.84 1.48 0.00 0.02 0.00 0.00 34.50 34.05 2zds s PRO 146 CO 0.07 -1.97 2.13 1.49 -0.33 0.00 0.00 177.00 178.39 2zds h GLU 147 N -1.32 0.00 -1.95 5.54 4.57 -2.06 -3.12 114.58 116.25 2zds h GLU 147 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 2zds h GLU 147 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2zds h GLU 147 CO 0.48 0.08 0.00 -1.13 -1.18 0.00 0.00 179.01 177.26 2zds n SER 148 N -3.94 3.20 0.00 1.04 3.41 -1.26 -1.78 113.62 114.29 2zds n SER 148 Ca -0.02 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2zds n SER 148 Cb 0.17 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 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 1.60 0.00 -0.24 -1.33 2.08 -1.18 -1.44 119.36 118.85 2zds n ILE 150 Ca 0.00 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.39 2zds n ILE 150 Cb 0.31 0.00 0.34 0.00 -0.75 0.00 0.00 39.64 39.54 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 0.76 -0.11 0.38 4.57 -1.67 -1.32 114.58 117.19 2zds h GLU 151 Ca 0.00 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2zds h GLU 151 Cb 0.00 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2zds h GLU 151 CO 0.00 0.50 -0.09 0.00 -1.18 0.00 0.00 179.01 178.24 2zds h ARG 152 N 0.79 0.16 -0.28 1.92 3.08 -1.52 -1.84 114.38 116.69 2zds h ARG 152 Ca 0.38 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 60.23 2zds h ARG 152 Cb 0.43 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2zds h ARG 152 CO -0.15 0.27 -0.53 0.78 -1.07 0.00 0.00 179.97 179.27 2zds h GLY 153 N 0.57 0.89 1.67 0.04 0.00 -1.53 0.21 103.07 104.93 2zds h GLY 153 Ca 0.04 -1.02 -0.07 0.00 0.00 0.00 0.00 47.33 46.28 2zds h GLY 153 CO 0.01 0.92 -0.14 -0.97 0.00 0.00 0.00 176.54 176.36 2zds h TYR 154 N 0.63 0.42 0.05 5.60 0.05 -1.30 -1.93 116.97 120.49 2zds h TYR 154 Ca 0.02 -0.06 -0.24 0.00 0.05 0.00 0.00 58.73 58.50 2zds h TYR 154 Cb 1.12 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.75 2zds h TYR 154 CO 0.07 0.53 -1.05 0.37 -1.05 0.00 0.00 178.16 177.03 2zds h GLN 155 N 0.37 0.33 -0.72 4.88 5.75 -1.10 -2.37 115.11 122.25 2zds h GLN 155 Ca 0.07 -0.43 0.04 0.00 -0.15 0.00 0.00 58.65 58.18 2zds h GLN 155 Cb 0.48 0.14 -0.05 0.00 1.07 0.00 0.00 27.48 29.12 2zds h GLN 155 CO 0.03 1.13 0.44 0.22 -2.65 0.00 0.00 178.83 178.01 2zds h ASP 156 N 0.16 0.72 0.17 -0.69 3.58 -0.53 0.72 116.42 120.55 2zds h ASP 156 Ca -0.10 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2zds h ASP 156 Cb 1.72 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.61 2zds h ASP 156 CO 0.18 0.49 -0.15 0.15 -2.88 0.00 0.00 179.24 177.02 2zds h PHE 157 N 0.85 -0.39 -0.43 0.28 3.57 -1.24 -1.06 116.94 118.53 2zds h PHE 157 Ca 0.30 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2zds h PHE 157 Cb 0.06 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2zds h PHE 157 CO -0.05 -0.23 0.26 0.00 -2.23 0.00 0.00 178.31 176.06 2zds h ALA 158 N 0.46 0.54 -0.29 2.41 0.00 -1.21 0.32 119.26 121.49 2zds h ALA 158 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2zds h ALA 158 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zds h ALA 158 CO -0.02 -0.06 -0.12 -0.44 0.00 0.00 0.00 179.25 178.61 2zds h ASP 159 N 0.52 0.47 0.60 0.00 3.32 -0.74 0.22 116.42 120.81 2zds h ASP 159 Ca 0.17 -0.12 -0.28 0.00 0.02 0.00 0.00 57.03 56.82 2zds h ASP 159 Cb -0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2zds h ASP 159 CO -0.07 0.62 -1.39 0.03 -1.72 0.00 0.00 179.24 176.71 2zds h ARG 160 N 0.45 0.18 0.00 3.56 3.08 -0.86 -3.40 114.38 117.38 2zds h ARG 160 Ca 0.08 -0.31 -0.30 0.00 0.07 0.00 0.00 59.98 59.53 2zds h ARG 160 Cb 0.48 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 2zds h ARG 160 CO 0.03 1.05 -1.90 0.91 -1.07 0.00 0.00 179.97 178.99 2zds n TRP 161 N -3.41 0.67 -0.14 3.04 7.02 0.11 -3.85 117.44 120.89 2zds n TRP 161 Ca -0.12 0.24 -0.04 0.00 -1.02 0.00 0.00 57.50 56.56 2zds n TRP 161 Cb 1.02 -1.11 0.02 0.00 -2.42 0.00 0.00 31.31 28.82 2zds n TRP 161 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2zds h ASN 162 N 0.00 -0.65 -0.01 -0.99 2.35 -0.74 0.17 115.58 115.71 2zds h ASN 162 Ca -0.35 0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.50 2zds h ASN 162 Cb 2.03 0.37 -0.01 0.00 0.05 0.00 0.00 38.32 40.75 2zds h ASN 162 CO 0.06 -0.22 -0.16 -0.65 -1.65 0.00 0.00 177.43 174.81 2zds h PRO 163 N -0.09 0.33 -0.34 0.81 0.11 -1.77 -1.54 132.00 129.51 2zds h PRO 163 Ca 0.22 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2zds h PRO 163 Cb 0.43 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 2zds h PRO 163 CO -0.51 0.49 0.22 0.82 -0.21 0.00 0.00 178.00 178.80 2zds h ILE 164 N 0.31 1.09 0.00 4.15 2.04 -1.54 -3.21 117.51 120.36 2zds h ILE 164 Ca 0.06 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2zds h ILE 164 Cb 0.47 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2zds h ILE 164 CO 0.03 0.09 -0.25 -0.07 0.00 0.00 0.00 178.15 177.95 2zds h LEU 165 N 0.45 0.00 -1.18 1.44 3.38 -0.14 -1.95 115.31 117.32 2zds h LEU 165 Ca 0.12 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2zds h LEU 165 Cb -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2zds h LEU 165 CO -0.03 0.25 0.55 0.44 0.09 0.00 0.00 178.44 179.75 2zds h ASP 166 N 0.00 0.96 -0.30 -0.43 3.32 -1.30 -1.04 116.42 117.63 2zds h ASP 166 Ca -0.00 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 2zds h ASP 166 Cb 0.64 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2zds h ASP 166 CO 0.03 0.69 -0.25 0.58 -1.72 0.00 0.00 179.24 178.57 2zds h VAL 167 N 1.13 1.30 -0.33 -1.35 2.07 -1.41 -1.64 116.25 116.01 2zds h VAL 167 Ca 0.31 -1.41 0.07 0.00 0.82 0.00 0.00 66.70 66.48 2zds h VAL 167 Cb -0.13 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2zds h VAL 167 CO -0.07 0.45 -0.07 -0.26 0.02 0.00 0.00 177.57 177.64 2zds h PHE 168 N 0.45 -0.16 -0.22 1.57 0.04 -1.08 -0.76 116.94 116.78 2zds h PHE 168 Ca 0.05 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2zds h PHE 168 Cb 0.82 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 2zds h PHE 168 CO 0.07 -0.13 0.15 -0.44 -0.60 0.00 0.00 178.31 177.35 2zds h ASP 169 N 0.01 0.26 -0.61 2.17 3.32 -1.06 -0.46 116.42 120.04 2zds h ASP 169 Ca 0.16 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.26 2zds h ASP 169 Cb 0.24 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2zds h ASP 169 CO -0.33 0.19 0.41 0.00 -1.72 0.00 0.00 179.24 177.78 2zds h ALA 170 N 1.08 1.77 0.00 3.45 0.00 -0.93 -2.57 119.26 122.07 2zds h ALA 170 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zds h ALA 170 Cb -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2zds h ALA 170 CO -0.02 0.14 -0.44 0.39 0.00 0.00 0.00 179.25 179.32 2zds n GLU 171 N -4.47 0.10 -1.90 0.00 -0.58 -0.32 -4.96 120.64 108.51 2zds n GLU 171 Ca 0.08 0.04 -0.01 0.00 -0.42 0.00 0.00 57.16 56.85 2zds n GLU 171 Cb 0.21 -1.57 -0.00 0.00 -0.57 0.00 0.00 31.44 29.51 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 1.44 0.34 3.46 0.62 0.00 -0.51 -4.78 105.19 105.77 2zds n GLY 172 Ca 0.05 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.05 2.63 0.16 1.61 1.01 -0.30 -4.85 120.40 118.61 2zds s VAL 173 Ca 0.00 -1.71 0.09 0.00 0.00 0.00 0.00 61.98 60.37 2zds s VAL 173 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2zds s VAL 173 CO 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 175.10 174.98 2zds s ARG 174 N -2.33 1.91 -0.17 2.72 1.70 0.77 -4.12 118.95 119.43 2zds s ARG 174 Ca 0.18 -1.28 -0.08 0.00 -0.47 0.00 0.00 55.73 54.09 2zds s ARG 174 Cb -0.10 -2.10 -0.04 0.00 -0.57 0.00 0.00 34.95 32.14 2zds s ARG 174 CO 0.10 0.44 0.09 0.12 -1.08 0.00 0.00 175.30 174.97 2zds s PHE 175 N -1.54 3.34 -0.63 5.89 5.36 0.14 -1.31 117.98 129.22 2zds s PHE 175 Ca 0.22 0.22 -0.04 0.00 -0.96 0.00 0.00 56.93 56.37 2zds s PHE 175 Cb -0.09 -2.06 0.16 0.00 -0.34 0.00 0.00 43.02 40.69 2zds s PHE 175 CO 0.13 0.30 0.46 0.00 -1.46 0.00 0.00 175.22 174.65 2zds s ALA 176 N 0.07 3.61 0.03 11.12 0.00 0.11 -0.80 121.76 135.91 2zds s ALA 176 Ca 0.07 -3.22 -0.30 0.00 0.00 0.00 0.00 51.96 48.51 2zds s ALA 176 Cb -0.12 -2.75 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 2zds s ALA 176 CO 0.00 -2.10 1.64 -1.58 0.00 0.00 0.00 175.76 173.71 2zds s HIS 177 N 0.04 2.33 -0.64 0.00 2.46 0.52 -1.94 115.29 118.06 2zds s HIS 177 Ca 0.16 0.32 -0.27 0.00 0.47 0.00 0.00 55.06 55.75 2zds s HIS 177 Cb -0.19 -3.93 0.04 0.00 -0.13 0.00 0.00 32.58 28.36 2zds s HIS 177 CO -0.04 -3.76 1.16 -2.00 -2.47 0.00 0.00 174.74 167.63 2zds s GLU 178 N 3.00 3.33 0.00 2.88 2.12 -0.46 0.25 118.70 129.83 2zds s GLU 178 Ca 0.73 -0.10 -0.32 0.00 0.36 0.00 0.00 54.97 55.64 2zds s GLU 178 Cb -0.37 -4.10 -0.10 0.00 0.26 0.00 0.00 34.13 29.82 2zds s GLU 178 CO 0.31 -1.83 1.93 0.28 -0.54 0.00 0.00 175.26 175.41 2zds n VAL 179 N 6.43 0.67 -3.64 3.70 0.31 -1.24 -4.89 118.33 119.67 2zds n VAL 179 Ca 0.04 -0.12 -0.05 0.00 -0.01 0.00 0.00 64.34 64.20 2zds n VAL 179 Cb 0.48 -2.15 -0.06 0.00 -0.91 0.00 0.00 33.84 31.20 2zds n VAL 179 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2zds s HIS 180 N 4.16 -0.20 0.58 3.52 5.04 -1.13 -4.75 115.29 122.50 2zds s HIS 180 Ca 0.90 0.46 -0.19 0.00 -1.54 0.00 0.00 55.06 54.69 2zds s HIS 180 Cb -0.53 0.45 -0.06 0.00 0.04 0.00 0.00 32.58 32.48 2zds s HIS 180 CO 0.45 -0.12 0.91 -2.30 -2.34 0.00 0.00 174.74 171.35 2zds n PRO 181 N 1.50 0.91 -0.71 2.88 -0.02 -1.26 -2.69 135.00 135.61 2zds n PRO 181 Ca -0.09 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2zds n PRO 181 Cb 0.57 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 -0.45 -0.06 -4.70 2.55 3.41 -1.26 -5.05 113.62 108.06 2zds n SER 182 Ca 0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.51 2zds n SER 182 Cb 0.46 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.29 2.51 0.42 4.33 0.41 -1.09 -3.91 118.70 121.07 2zds s GLU 183 Ca 0.00 -1.26 0.18 0.00 -0.41 0.00 0.00 54.97 53.48 2zds s GLU 183 Cb 0.00 -2.32 1.09 0.00 -1.78 0.00 0.00 34.13 31.12 2zds s GLU 183 CO 0.00 0.39 1.87 0.97 -0.49 0.00 0.00 175.26 178.00 2zds h ILE 184 N 1.84 0.69 -3.44 -1.63 6.09 -1.69 -3.36 117.51 116.00 2zds h ILE 184 Ca -0.46 -0.14 -0.67 0.00 -1.37 0.00 0.00 64.86 62.22 2zds h ILE 184 Cb 1.24 0.26 -0.36 0.00 0.47 0.00 0.00 36.82 38.44 2zds h ILE 184 CO 0.60 0.07 -0.82 0.00 -3.07 0.00 0.00 178.15 174.93 2zds s ALA 185 N -5.41 2.47 0.00 0.18 0.00 -1.26 -4.74 121.76 113.00 2zds s ALA 185 Ca -0.08 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2zds s ALA 185 Cb 0.22 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.94 2zds s ALA 185 CO 0.78 -0.75 0.14 2.48 0.00 0.00 0.00 175.76 178.40 2zds n TYR 186 N 4.55 0.00 -4.12 0.00 0.18 -1.26 -2.85 117.16 113.66 2zds n TYR 186 Ca -0.18 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.48 2zds n TYR 186 Cb 0.46 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.35 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 -0.02 0.35 0.06 9.48 -1.08 -1.26 -4.13 116.67 120.07 2zds s ASP 187 Ca 0.00 -1.29 -0.20 0.00 -0.52 0.00 0.00 52.55 50.55 2zds s ASP 187 Cb 0.00 0.52 -0.11 0.00 -1.46 0.00 0.00 42.92 41.87 2zds s ASP 187 CO 0.00 -1.05 1.45 0.22 0.52 0.00 0.00 175.17 176.31 2zds h TYR 188 N 2.36 0.42 -0.01 -5.34 5.03 -1.99 -2.65 116.97 114.78 2zds h TYR 188 Ca -0.30 -0.09 -0.20 0.00 2.58 0.00 0.00 58.73 60.71 2zds h TYR 188 Cb 1.25 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.42 2zds h TYR 188 CO 0.71 0.63 -0.86 -1.49 -1.32 0.00 0.00 178.16 175.83 2zds h TRP 189 N 0.09 0.45 -0.03 -3.82 4.06 -2.00 -2.64 115.95 112.05 2zds h TRP 189 Ca 0.05 -0.23 -0.14 0.00 2.06 0.00 0.00 58.89 60.63 2zds h TRP 189 Cb 0.50 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 2zds h TRP 189 CO 0.05 1.03 -0.60 1.79 -3.56 0.00 0.00 178.44 177.15 2zds h THR 190 N 0.18 1.41 -0.12 1.49 1.35 -1.90 -1.79 112.91 113.54 2zds h THR 190 Ca -0.05 -2.01 -0.00 0.00 -0.55 0.00 0.00 66.41 63.79 2zds h THR 190 Cb 1.47 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.94 2zds h THR 190 CO 0.14 0.58 0.07 0.74 -0.25 0.00 0.00 175.52 176.81 2zds h THR 191 N 0.09 1.06 -0.09 6.82 2.02 -1.29 0.13 112.91 121.64 2zds h THR 191 Ca -0.01 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.07 2zds h THR 191 Cb 1.08 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 2zds h THR 191 CO 0.09 0.05 -0.28 0.45 0.37 0.00 0.00 175.52 176.20 2zds h HIS 192 N 0.13 -0.76 -0.45 3.16 -0.00 -1.40 0.11 115.15 115.94 2zds h HIS 192 Ca 0.04 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2zds h HIS 192 Cb 0.03 0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.76 2zds h HIS 192 CO -0.06 -0.36 0.26 -0.09 -0.00 0.00 0.00 177.93 177.68 2zds h ARG 193 N -0.37 0.62 -0.38 2.45 2.43 -1.23 -1.22 114.38 116.68 2zds h ARG 193 Ca 0.09 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zds h ARG 193 Cb 0.50 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2zds h ARG 193 CO -0.30 0.47 0.23 0.00 -1.51 0.00 0.00 179.97 178.86 2zds h ALA 194 N 1.12 0.49 -0.84 2.80 0.00 -0.80 -0.46 119.26 121.56 2zds h ALA 194 Ca 0.16 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2zds h ALA 194 Cb 0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2zds h ALA 194 CO -0.03 -0.01 0.51 -0.07 0.00 0.00 0.00 179.25 179.65 2zds h LEU 195 N 0.50 0.78 -0.92 0.00 3.38 -0.52 -2.59 115.31 115.94 2zds h LEU 195 Ca 0.14 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2zds h LEU 195 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zds h LEU 195 CO -0.03 0.48 -0.36 -0.08 0.09 0.00 0.00 178.44 178.55 2zds h GLU 196 N 0.90 0.35 0.00 1.13 4.57 -1.00 0.10 114.58 120.64 2zds h GLU 196 Ca 0.38 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 2zds h GLU 196 Cb 0.23 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2zds h GLU 196 CO -0.20 0.67 -0.06 0.00 -1.18 0.00 0.00 179.01 178.24 2zds h ALA 197 N 1.33 1.86 -0.49 2.92 0.00 -0.68 -1.79 119.26 122.40 2zds h ALA 197 Ca 0.03 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2zds h ALA 197 Cb 0.78 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 2zds h ALA 197 CO 0.06 0.08 0.10 1.33 0.00 0.00 0.00 179.25 180.82 2zds n VAL 198 N -4.41 2.64 -2.33 0.00 0.24 -1.06 -4.76 118.33 108.64 2zds n VAL 198 Ca -0.03 -1.94 -0.19 0.00 -2.04 0.00 0.00 64.34 60.14 2zds n VAL 198 Cb 0.14 -0.31 -0.01 0.00 -1.47 0.00 0.00 33.84 32.19 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 -0.46 -0.34 3.34 7.63 0.00 -0.67 -2.43 105.19 112.25 2zds n GLY 199 Ca 0.32 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.96 -1.78 -2.09 1.61 8.25 0.33 -4.93 115.22 112.66 2zds n HIS 200 Ca -0.23 0.46 -0.41 0.00 -0.26 0.00 0.00 57.72 57.28 2zds n HIS 200 Cb 0.67 -2.97 -0.02 0.00 1.12 0.00 0.00 29.99 28.79 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 -5.98 4.32 0.31 -0.41 1.70 -1.02 -4.89 118.95 112.98 2zds s ARG 201 Ca 0.39 2.22 0.23 0.00 -0.47 0.00 0.00 55.73 58.10 2zds s ARG 201 Cb -0.20 -3.11 1.15 0.00 -0.57 0.00 0.00 34.95 32.21 2zds s ARG 201 CO 0.48 -0.31 1.70 -1.00 -1.08 0.00 0.00 175.30 175.10 2zds h PRO 202 N 4.56 0.00 -0.33 3.89 0.13 -1.92 -2.23 132.00 136.09 2zds h PRO 202 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2zds h PRO 202 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2zds h PRO 202 CO 0.74 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 178.52 2zds h ALA 203 N 2.09 1.41 -2.11 -0.56 0.00 -1.91 -3.39 119.26 114.80 2zds h ALA 203 Ca 0.00 -0.19 -0.71 0.00 0.00 0.00 0.00 54.91 54.01 2zds h ALA 203 Cb 0.14 -0.14 -0.20 0.00 0.00 0.00 0.00 17.79 17.58 2zds h ALA 203 CO 0.00 0.42 0.37 0.12 0.00 0.00 0.00 179.25 180.16 2zds s PHE 204 N -4.99 3.20 0.00 0.00 5.36 -0.84 -0.69 117.98 120.02 2zds s PHE 204 Ca -0.07 -1.32 0.00 0.00 -0.96 0.00 0.00 56.93 54.57 2zds s PHE 204 Cb 0.16 -4.07 0.00 0.00 -0.34 0.00 0.00 43.02 38.76 2zds s PHE 204 CO 0.76 -1.31 0.00 0.41 -1.46 0.00 0.00 175.22 173.62 2zds n GLY 205 N 5.05 6.60 3.07 13.12 0.00 0.02 -4.80 105.19 128.25 2zds n GLY 205 Ca 0.07 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 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 2.02 -0.31 0.99 1.43 0.10 -0.35 118.68 122.56 2zds s LEU 206 Ca 0.00 -0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 2zds s LEU 206 Cb 0.00 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 2zds s LEU 206 CO 0.00 0.14 0.42 0.21 0.23 0.00 0.00 176.35 177.36 2zds s ASN 207 N -0.27 6.27 -0.32 2.29 2.47 0.14 -0.49 114.94 125.03 2zds s ASN 207 Ca 0.04 0.10 -0.23 0.00 0.42 0.00 0.00 52.86 53.20 2zds s ASN 207 Cb -0.05 -2.23 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 2zds s ASN 207 CO -0.00 -0.31 0.75 0.12 -3.72 0.00 0.00 177.10 173.94 2zds s PHE 208 N 2.17 3.18 -0.22 0.43 5.36 -0.51 -3.63 117.98 124.76 2zds s PHE 208 Ca 0.16 0.70 -0.02 0.00 -0.96 0.00 0.00 56.93 56.81 2zds s PHE 208 Cb -0.16 -3.22 0.07 0.00 -0.34 0.00 0.00 43.02 39.37 2zds s PHE 208 CO 0.11 -0.59 0.04 0.34 -1.46 0.00 0.00 175.22 173.66 2zds s ASP 209 N 1.68 3.20 0.00 6.13 -1.08 -1.26 -0.14 116.67 125.19 2zds s ASP 209 Ca 0.31 -0.99 0.20 0.00 -0.52 0.00 0.00 52.55 51.54 2zds s ASP 209 Cb -0.14 -0.70 1.04 0.00 -1.46 0.00 0.00 42.92 41.66 2zds s ASP 209 CO 0.13 -0.32 1.60 -0.81 0.52 0.00 0.00 175.17 176.30 2zds n PRO 210 N 4.98 0.36 -0.10 4.34 -0.04 -1.26 -4.28 135.00 139.01 2zds n PRO 210 Ca -0.08 0.08 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 2zds n PRO 210 Cb 0.46 -1.50 -0.04 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 0.60 0.48 3.54 4.64 -1.90 -1.91 113.55 119.00 2zds h SER 211 Ca 0.00 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2zds h SER 211 Cb 0.14 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2zds h SER 211 CO 0.00 0.84 0.00 1.41 -0.87 0.00 0.00 176.83 178.21 2zds n HIS 212 N -4.46 0.00 0.16 4.77 8.25 -1.26 -2.87 115.22 119.81 2zds n HIS 212 Ca -0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.45 2zds n HIS 212 Cb 0.33 -0.31 0.24 0.00 1.12 0.00 0.00 29.99 31.37 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 0.60 4.41 -1.00 -1.59 -3.30 116.94 116.06 2zds h PHE 213 Ca 0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2zds h PHE 213 Cb 0.24 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.80 2zds h PHE 213 CO 0.00 0.51 -0.29 0.28 -1.61 0.00 0.00 178.31 177.21 2zds h VAL 214 N 0.00 0.28 0.00 -0.55 2.07 -1.57 0.13 116.25 116.60 2zds h VAL 214 Ca -0.01 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 2zds h VAL 214 Cb 1.00 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2zds h VAL 214 CO 0.07 0.03 -0.32 4.11 0.02 0.00 0.00 177.57 181.48 2zds h TRP 215 N -1.04 0.00 0.00 1.57 5.08 -1.74 -2.81 115.95 117.01 2zds h TRP 215 Ca -0.08 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.89 2zds h TRP 215 Cb 0.67 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 2zds h TRP 215 CO 0.00 0.32 -0.16 1.04 -1.28 0.00 0.00 178.44 178.36 2zds n GLN 216 N -3.46 0.12 -2.72 0.12 6.02 -1.23 -4.95 117.38 111.29 2zds n GLN 216 Ca 0.00 0.08 -0.11 0.00 -0.01 0.00 0.00 57.00 56.95 2zds n GLN 216 Cb 0.49 -1.62 0.02 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.82 -3.92 -4.82 1.08 8.00 -0.63 -5.02 116.55 109.43 2zds n ASP 217 Ca 0.06 -0.17 -0.38 0.00 0.71 0.00 0.00 54.79 55.01 2zds n ASP 217 Cb 0.38 -2.75 -0.06 0.00 -0.02 0.00 0.00 41.12 38.67 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 -3.71 4.42 -0.44 0.64 1.43 0.36 -5.03 118.68 116.35 2zds s LEU 218 Ca 0.18 0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 53.82 2zds s LEU 218 Cb -0.08 -2.50 0.02 0.00 0.03 0.00 0.00 46.19 43.67 2zds s LEU 218 CO 0.22 0.28 1.17 -0.62 0.23 0.00 0.00 176.35 177.63 2zds s ASP 219 N -0.73 6.64 0.40 2.29 -1.08 -1.26 -4.61 116.67 118.32 2zds s ASP 219 Ca 0.22 0.62 0.21 0.00 -0.52 0.00 0.00 52.55 53.08 2zds s ASP 219 Cb -0.15 -2.55 0.72 0.00 -1.46 0.00 0.00 42.92 39.48 2zds s ASP 219 CO 0.11 -1.22 1.74 1.55 0.52 0.00 0.00 175.17 177.87 2zds h PRO 220 N 9.27 0.00 -0.06 4.34 0.13 -1.94 -2.49 132.00 141.25 2zds h PRO 220 Ca -0.23 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2zds h PRO 220 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2zds h PRO 220 CO 1.11 0.30 -0.05 0.28 -0.23 0.00 0.00 178.00 179.40 2zds h VAL 221 N 0.00 1.37 -0.53 1.56 2.07 -1.93 -1.85 116.25 116.94 2zds h VAL 221 Ca -0.00 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 2zds h VAL 221 Cb 0.89 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2zds h VAL 221 CO 0.04 0.32 0.20 1.23 0.02 0.00 0.00 177.57 179.39 2zds h GLY 222 N -0.30 0.82 0.80 2.17 0.00 -1.98 -1.75 103.07 102.82 2zds h GLY 222 Ca 0.01 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2zds h GLY 222 CO 0.01 0.39 -0.11 -2.75 0.00 0.00 0.00 176.54 174.08 2zds h PHE 223 N 0.75 -0.29 -0.75 5.60 3.04 -1.41 -0.29 116.94 123.59 2zds h PHE 223 Ca 0.18 0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.23 2zds h PHE 223 Cb 0.16 0.12 -0.07 0.00 2.56 0.00 0.00 35.95 38.72 2zds h PHE 223 CO 0.01 -0.17 0.39 -0.07 -2.02 0.00 0.00 178.31 176.45 2zds h LEU 224 N -0.23 0.53 0.00 0.59 3.38 -0.95 -0.34 115.31 118.29 2zds h LEU 224 Ca 0.02 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zds h LEU 224 Cb 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zds h LEU 224 CO -0.07 0.30 -0.00 -0.25 0.09 0.00 0.00 178.44 178.51 2zds h TRP 225 N 0.66 -0.00 -0.02 1.13 2.91 -1.14 -0.33 115.95 119.15 2zds h TRP 225 Ca 0.37 -0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.28 2zds h TRP 225 Cb 0.38 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 2zds h TRP 225 CO -0.09 0.32 -0.49 -0.44 -1.03 0.00 0.00 178.44 176.71 2zds h ASP 226 N -0.33 0.06 -0.44 2.65 3.32 -0.81 -2.68 116.42 118.19 2zds h ASP 226 Ca -0.00 -0.03 -0.21 0.00 0.02 0.00 0.00 57.03 56.81 2zds h ASP 226 Cb 0.33 -0.02 -0.13 0.00 0.22 0.00 0.00 39.33 39.73 2zds h ASP 226 CO 0.00 0.54 0.04 0.49 -1.72 0.00 0.00 179.24 178.59 2zds n PHE 227 N -3.96 1.39 -0.36 4.55 3.72 -0.16 -4.79 117.46 117.84 2zds n PHE 227 Ca -0.02 -1.57 0.37 0.00 -0.05 0.00 0.00 57.45 56.18 2zds n PHE 227 Cb 0.51 -0.55 0.75 0.00 -0.94 0.00 0.00 39.48 39.26 2zds n PHE 227 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2zds h ARG 228 N 1.11 0.01 -0.00 -1.08 0.11 -0.69 -0.27 114.38 113.57 2zds h ARG 228 Ca 0.26 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 2zds h ARG 228 Cb 1.83 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.91 2zds h ARG 228 CO 0.48 0.01 -0.19 -0.40 0.10 0.00 0.00 179.97 179.97 2zds n ASP 229 N -4.17 0.27 -0.01 0.08 3.85 -1.26 -3.73 116.55 111.57 2zds n ASP 229 Ca 0.28 0.02 0.01 0.00 -0.71 0.00 0.00 54.79 54.39 2zds n ASP 229 Cb 1.32 -0.16 0.02 0.00 -1.35 0.00 0.00 41.12 40.95 2zds n ASP 229 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zds n ARG 230 N -1.38 2.70 -2.45 0.11 5.12 -0.12 -4.97 116.66 115.66 2zds n ARG 230 Ca 0.08 -1.65 -0.41 0.00 -1.93 0.00 0.00 57.85 53.94 2zds n ARG 230 Cb 0.32 -1.07 -0.03 0.00 -1.16 0.00 0.00 32.46 30.53 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 -1.27 3.74 -0.10 0.55 1.09 -1.14 0.02 121.20 124.09 2zds s ILE 231 Ca 0.05 0.53 0.21 0.00 -1.10 0.00 0.00 60.65 60.33 2zds s ILE 231 Cb 0.04 -4.65 -0.28 0.00 -1.06 0.00 0.00 42.46 36.51 2zds s ILE 231 CO 0.00 -1.49 0.42 -1.22 -0.10 0.00 0.00 174.94 172.56 2zds n TYR 232 N 9.68 0.13 -3.53 3.97 4.01 0.36 -4.93 117.16 126.84 2zds n TYR 232 Ca 0.08 0.04 -0.13 0.00 -0.16 0.00 0.00 57.90 57.74 2zds n TYR 232 Cb 0.49 -0.71 -0.04 0.00 -0.31 0.00 0.00 39.34 38.77 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 -3.18 -0.42 -0.08 -0.72 2.46 -1.13 -4.91 115.29 107.31 2zds s HIS 233 Ca -0.08 0.32 0.02 0.00 0.47 0.00 0.00 55.06 55.79 2zds s HIS 233 Cb 0.11 0.40 0.02 0.00 -0.13 0.00 0.00 32.58 32.97 2zds s HIS 233 CO 0.87 -0.72 -0.12 0.08 -2.47 0.00 0.00 174.74 172.38 2zds s VAL 234 N -3.12 1.15 -0.19 0.89 1.01 -1.26 -1.43 120.40 117.45 2zds s VAL 234 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2zds s VAL 234 Cb -0.00 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.34 2zds s VAL 234 CO -0.07 0.37 -0.18 -1.81 0.00 0.00 0.00 175.10 173.41 2zds s ASP 235 N 0.89 3.38 -0.37 3.32 1.11 0.80 -1.35 116.67 124.44 2zds s ASP 235 Ca -0.10 -0.80 -0.25 0.00 0.18 0.00 0.00 52.55 51.58 2zds s ASP 235 Cb -0.15 -1.47 0.01 0.00 1.07 0.00 0.00 42.92 42.38 2zds s ASP 235 CO 0.01 -0.05 0.87 0.00 1.18 0.00 0.00 175.17 177.19 2zds s LYS 237 N 3.35 1.03 0.16 0.00 2.20 -1.26 -1.91 119.74 123.32 2zds s LYS 237 Ca 0.35 -0.23 -0.03 0.00 -0.36 0.00 0.00 55.97 55.71 2zds s LYS 237 Cb -0.12 -0.96 -0.05 0.00 -1.51 0.00 0.00 37.83 35.19 2zds s LYS 237 CO 0.19 0.00 0.37 -2.00 -0.36 0.00 0.00 175.35 173.55 2zds s GLU 238 N 0.62 3.56 -0.06 4.03 2.56 -1.25 -3.46 118.70 124.70 2zds s GLU 238 Ca -0.10 -0.21 -0.08 0.00 0.00 0.00 0.00 54.97 54.58 2zds s GLU 238 Cb -0.13 -2.86 0.02 0.00 2.00 0.00 0.00 34.13 33.16 2zds s GLU 238 CO 0.01 0.45 0.20 0.00 -0.56 0.00 0.00 175.26 175.37 2zds s ALA 239 N -1.72 -0.50 -0.10 6.30 0.00 -1.26 -2.93 121.76 121.55 2zds s ALA 239 Ca 0.40 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.83 2zds s ALA 239 Cb -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.77 2zds s ALA 239 CO 0.27 -0.13 -0.22 0.50 0.00 0.00 0.00 175.76 176.18 2zds s ARG 240 N -0.26 2.84 0.24 0.00 3.52 -0.18 -0.59 118.95 124.53 2zds s ARG 240 Ca -0.04 -0.81 -0.17 0.00 -0.13 0.00 0.00 55.73 54.59 2zds s ARG 240 Cb -0.03 -2.18 -0.08 0.00 -1.56 0.00 0.00 34.95 31.10 2zds s ARG 240 CO 0.01 0.14 0.69 0.15 -0.81 0.00 0.00 175.30 175.47 2zds s LYS 241 N 0.44 4.11 -0.36 5.12 1.02 -1.26 -1.40 119.74 127.41 2zds s LYS 241 Ca -0.17 0.72 0.01 0.00 0.02 0.00 0.00 55.97 56.55 2zds s LYS 241 Cb -0.17 -2.74 0.15 0.00 -0.52 0.00 0.00 37.83 34.54 2zds s LYS 241 CO 0.07 0.33 0.28 0.50 -0.92 0.00 0.00 175.35 175.62 2zds s ARG 242 N -2.32 0.61 -0.79 1.68 3.52 0.67 -4.95 118.95 117.37 2zds s ARG 242 Ca 0.46 -1.24 -0.05 0.00 -0.13 0.00 0.00 55.73 54.77 2zds s ARG 242 Cb -0.14 -1.10 0.20 0.00 -1.56 0.00 0.00 34.95 32.35 2zds s ARG 242 CO 0.20 -1.22 0.66 -0.51 -0.81 0.00 0.00 175.30 173.62 2zds s LEU 243 N 1.10 5.69 -0.02 -0.88 2.01 -1.26 -4.50 118.68 120.82 2zds s LEU 243 Ca 0.19 -3.19 0.15 0.00 0.01 0.00 0.00 54.13 51.29 2zds s LEU 243 Cb -0.18 -1.96 0.46 0.00 0.01 0.00 0.00 46.19 44.52 2zds s LEU 243 CO -0.02 -0.33 1.37 -0.90 1.01 0.00 0.00 176.35 177.48 2zds n ASP 244 N 3.09 2.87 0.00 2.29 5.75 -1.26 -4.92 116.55 124.38 2zds n ASP 244 Ca 0.15 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 2zds n ASP 244 Cb 0.39 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 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 1.22 3.13 0.11 6.12 0.00 -1.26 -4.79 105.19 109.72 2zds n GLY 245 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.57 0.55 -1.85 1.61 1.74 -1.26 -4.95 116.66 111.93 2zds n ARG 246 Ca 0.00 0.33 -0.39 0.00 -0.77 0.00 0.00 57.85 57.01 2zds n ARG 246 Cb 0.00 -1.54 0.02 0.00 -1.02 0.00 0.00 32.46 29.92 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 -6.68 5.76 0.28 0.55 -0.87 -1.26 -5.02 114.94 107.70 2zds s ASN 247 Ca -0.31 2.81 0.12 0.00 -1.57 0.00 0.00 52.86 53.90 2zds s ASN 247 Cb 0.08 -2.64 -0.05 0.00 -0.02 0.00 0.00 41.25 38.62 2zds s ASN 247 CO 0.45 -1.24 -0.19 -0.83 -2.57 0.00 0.00 177.10 172.72 2zds s GLY 248 N -0.72 1.87 0.60 0.66 0.00 -1.26 -4.43 107.32 104.05 2zds s GLY 248 Ca 0.64 -1.87 0.30 0.00 0.00 0.00 0.00 44.72 43.79 2zds s GLY 248 CO 0.52 -1.96 2.12 3.21 0.00 0.00 0.00 173.10 176.98 2zds h ARG 249 N 2.28 0.00 0.00 2.90 2.47 -1.94 -2.13 114.38 117.96 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 0.61 0.00 0.00 -0.07 0.56 0.00 0.00 179.97 181.07 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 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zds h LEU 250 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 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 1.09 1.06 3.05 0.83 0.00 -0.84 -4.49 105.19 105.89 2zds n GLY 251 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.95 -1.50 1.61 7.64 -1.26 -1.78 113.62 113.37 2zds n SER 252 Ca 0.00 -0.25 -0.14 0.00 1.01 0.00 0.00 58.87 59.49 2zds n SER 252 Cb 0.00 -4.06 -0.06 0.00 -1.01 0.00 0.00 64.21 59.09 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 -4.14 -0.43 -3.30 1.43 8.25 -1.26 -4.96 115.22 110.81 2zds n HIS 253 Ca -0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.01 2zds n HIS 253 Cb 0.59 -2.70 -0.06 0.00 1.12 0.00 0.00 29.99 28.95 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 -4.02 4.37 0.67 2.41 1.43 -0.74 -5.05 118.68 117.75 2zds s LEU 254 Ca 0.00 1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 54.11 2zds s LEU 254 Cb 0.00 -3.26 0.01 0.00 0.03 0.00 0.00 46.19 42.97 2zds s LEU 254 CO 0.00 0.12 1.20 -2.84 0.23 0.00 0.00 176.35 175.06 2zds s PRO 255 N -1.81 2.54 0.16 1.29 0.02 -1.26 -4.90 135.00 131.04 2zds s PRO 255 Ca 0.37 1.75 -0.34 0.00 0.02 0.00 0.00 61.00 62.80 2zds s PRO 255 Cb -0.16 -1.88 -0.15 0.00 0.02 0.00 0.00 34.50 32.32 2zds s PRO 255 CO 0.19 -1.53 1.30 0.91 -0.33 0.00 0.00 177.00 177.55 2zds n TRP 256 N -2.25 1.64 0.00 6.54 7.02 -1.26 -1.87 117.44 127.25 2zds n TRP 256 Ca 0.13 0.57 0.00 0.00 -1.02 0.00 0.00 57.50 57.18 2zds n TRP 256 Cb 0.50 -2.36 0.00 0.00 -2.42 0.00 0.00 31.31 27.03 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 2.32 1.06 3.67 6.99 0.00 -1.26 -4.89 105.19 113.08 2zds n GLY 257 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.34 6.80 0.00 1.61 -1.08 -0.78 -4.92 116.67 115.97 2zds s ASP 258 Ca 0.00 2.03 0.13 0.00 -0.52 0.00 0.00 52.55 54.19 2zds s ASP 258 Cb 0.00 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.49 2zds s ASP 258 CO 0.00 -0.82 1.38 -0.81 0.52 0.00 0.00 175.17 175.44 2zds n PRO 259 N 6.51 0.06 0.00 4.34 -0.04 -1.26 -1.98 135.00 142.63 2zds n PRO 259 Ca 0.15 0.25 0.15 0.00 -0.04 0.00 0.00 63.50 64.01 2zds n PRO 259 Cb 0.44 -1.50 0.84 0.00 -0.04 0.00 0.00 33.50 33.24 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 -1.43 0.85 -2.53 0.54 1.74 -1.26 -4.83 116.66 109.74 2zds n ARG 260 Ca 0.04 -0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.64 2zds n ARG 260 Cb 0.13 -1.50 -0.04 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 -2.20 4.62 0.37 5.56 0.52 -0.84 -4.38 118.95 122.61 2zds s ARG 261 Ca 0.40 1.72 0.28 0.00 -0.52 0.00 0.00 55.73 57.61 2zds s ARG 261 Cb 0.21 -3.26 1.15 0.00 0.52 0.00 0.00 34.95 33.57 2zds s ARG 261 CO 0.40 0.14 1.82 0.78 0.02 0.00 0.00 175.30 178.46 2zds h GLY 262 N 4.78 0.00 -3.28 -3.53 0.00 -1.68 -3.42 103.07 95.94 2zds h GLY 262 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 2zds h GLY 262 CO 0.71 0.00 -0.03 0.66 0.00 0.00 0.00 176.54 177.88 2zds s TRP 263 N -3.46 -0.29 0.12 5.60 1.48 -1.26 -0.24 118.94 120.90 2zds s TRP 263 Ca 0.03 0.09 -0.13 0.00 -1.06 0.00 0.00 56.10 55.02 2zds s TRP 263 Cb 0.09 0.30 0.02 0.00 -1.16 0.00 0.00 33.47 32.72 2zds s TRP 263 CO 0.44 -0.68 0.34 0.34 -4.06 0.00 0.00 176.95 173.33 2zds s ASP 264 N -2.52 -0.10 0.13 -2.66 -1.08 -0.49 -4.91 116.67 105.03 2zds s ASP 264 Ca -0.00 -0.48 -0.30 0.00 -0.52 0.00 0.00 52.55 51.24 2zds s ASP 264 Cb 0.01 0.44 -0.07 0.00 -1.46 0.00 0.00 42.92 41.84 2zds s ASP 264 CO -0.09 -0.84 1.20 -0.36 0.52 0.00 0.00 175.17 175.61 2zds s PHE 265 N -3.84 3.44 0.11 -5.34 0.08 -1.26 -1.00 117.98 110.16 2zds s PHE 265 Ca 0.05 1.36 0.02 0.00 0.12 0.00 0.00 56.93 58.48 2zds s PHE 265 Cb 0.03 -3.43 -0.04 0.00 -0.57 0.00 0.00 43.02 39.01 2zds s PHE 265 CO -0.10 -1.25 -0.07 0.14 -0.10 0.00 0.00 175.22 173.84 2zds s VAL 266 N 0.49 0.80 0.52 -0.44 -7.23 -1.15 -4.20 120.40 109.19 2zds s VAL 266 Ca 0.56 -1.94 -0.22 0.00 -1.81 0.00 0.00 61.98 58.57 2zds s VAL 266 Cb -0.31 -1.69 -0.07 0.00 0.56 0.00 0.00 36.38 34.87 2zds s VAL 266 CO 0.33 -0.83 1.15 -0.24 -0.31 0.00 0.00 175.10 175.19 2zds n SER 267 N -0.04 1.75 -4.59 4.85 2.88 -1.25 -3.95 113.62 113.28 2zds n SER 267 Ca -0.12 0.96 -0.54 0.00 -1.33 0.00 0.00 58.87 57.83 2zds n SER 267 Cb 0.61 -1.46 -0.07 0.00 -0.75 0.00 0.00 64.21 62.54 2zds n SER 267 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zds n ALA 268 N -1.01 -1.39 0.00 -1.46 0.00 -1.26 -1.40 120.51 113.99 2zds n ALA 268 Ca 0.11 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2zds n ALA 268 Cb 0.43 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 2.55 3.06 0.06 0.00 0.00 -1.26 -4.72 105.19 104.88 2zds n GLY 269 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.00 0.00 -1.40 1.61 -0.00 -0.49 -4.95 115.22 107.99 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 -0.26 0.00 0.00 -0.00 0.00 0.00 29.99 29.73 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 1.43 3.83 0.00 -1.41 0.00 -1.26 -4.85 105.19 102.94 2zds n GLY 271 Ca 0.09 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 0.02 -4.73 1.61 8.00 0.24 -4.91 116.55 116.78 2zds n ASP 272 Ca 0.00 -0.51 -0.42 0.00 0.71 0.00 0.00 54.79 54.57 2zds n ASP 272 Cb 0.00 0.97 -0.03 0.00 -0.02 0.00 0.00 41.12 42.05 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 -0.97 0.30 -1.94 2.53 0.31 -1.26 -4.87 118.33 112.43 2zds n VAL 273 Ca 0.00 -0.08 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 2zds n VAL 273 Cb 0.00 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 30.96 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 3.42 2.99 -0.23 5.55 -0.04 -1.26 -4.80 135.00 140.63 2zds n PRO 274 Ca 0.14 -2.82 0.16 0.00 -0.04 0.00 0.00 63.50 60.94 2zds n PRO 274 Cb 0.35 -3.28 0.48 0.00 -0.04 0.00 0.00 33.50 31.01 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 6.24 0.59 -0.27 0.54 4.06 -1.98 -1.44 115.95 123.69 2zds h TRP 275 Ca 0.53 0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.53 2zds h TRP 275 Cb 0.68 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 2zds h TRP 275 CO 1.43 0.19 0.05 1.49 -3.56 0.00 0.00 178.44 178.04 2zds h GLU 276 N 0.48 0.15 -0.20 0.49 4.57 -1.94 -0.18 114.58 117.94 2zds h GLU 276 Ca 0.44 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.44 2zds h GLU 276 Cb 0.97 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2zds h GLU 276 CO -0.17 0.10 -0.51 -0.44 -1.18 0.00 0.00 179.01 176.81 2zds h ASP 277 N 0.15 0.80 -0.04 1.04 3.32 -1.76 -2.93 116.42 117.01 2zds h ASP 277 Ca 0.12 -0.57 0.03 0.00 0.02 0.00 0.00 57.03 56.64 2zds h ASP 277 Cb 0.13 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2zds h ASP 277 CO -0.16 1.23 -0.20 0.58 -1.72 0.00 0.00 179.24 178.96 2zds h VAL 278 N 0.41 0.51 -0.56 -1.35 2.07 -1.17 -3.11 116.25 113.06 2zds h VAL 278 Ca -0.01 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2zds h VAL 278 Cb 1.13 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2zds h VAL 278 CO 0.11 0.00 0.12 -0.26 0.02 0.00 0.00 177.57 177.56 2zds h PHE 279 N -0.30 0.91 0.00 1.57 0.04 -1.10 -0.91 116.94 117.14 2zds h PHE 279 Ca 0.07 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2zds h PHE 279 Cb 0.40 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2zds h PHE 279 CO -0.27 0.77 0.00 0.54 -0.60 0.00 0.00 178.31 178.75 2zds n ARG 280 N -4.26 0.16 0.00 1.51 1.74 -1.11 -2.68 116.66 112.03 2zds n ARG 280 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2zds n ARG 280 Cb 0.24 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 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 0.56 0.00 -0.04 0.55 4.77 -0.35 -1.40 117.00 121.09 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 0.05 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 2zds n LEU 282 CO 0.00 0.00 0.63 -0.09 -1.33 0.00 0.00 177.39 176.60 2zds h ARG 283 N 0.00 0.26 -0.98 3.23 2.43 -1.80 -0.80 114.38 116.74 2zds h ARG 283 Ca 0.00 -0.13 0.23 0.00 -0.81 0.00 0.00 59.98 59.27 2zds h ARG 283 Cb 0.00 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 2zds h ARG 283 CO 0.00 0.64 0.64 0.77 -1.51 0.00 0.00 179.97 180.51 2zds h SER 284 N -0.12 0.44 0.03 -3.80 0.02 -1.53 0.18 113.55 108.77 2zds h SER 284 Ca 0.02 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2zds h SER 284 Cb 0.58 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2zds h SER 284 CO 0.02 0.14 -0.07 2.30 -1.14 0.00 0.00 176.83 178.08 2zds n ILE 285 N -4.56 0.00 -3.28 3.27 -5.35 -1.20 -4.97 119.36 103.27 2zds n ILE 285 Ca 0.22 -0.27 -0.19 0.00 -0.27 0.00 0.00 62.75 62.24 2zds n ILE 285 Cb 0.78 0.71 0.06 0.00 -1.74 0.00 0.00 39.64 39.44 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 0.23 -5.49 -4.65 7.28 2.03 0.62 -4.94 116.55 111.63 2zds n ASP 286 Ca 0.16 -0.39 -0.43 0.00 0.52 0.00 0.00 54.79 54.65 2zds n ASP 286 Cb 0.41 -4.14 -0.02 0.00 -0.72 0.00 0.00 41.12 36.64 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 -3.22 2.45 -1.29 -0.67 5.04 -0.37 -4.88 117.35 114.41 2zds s TYR 287 Ca 0.43 0.67 0.11 0.00 -2.44 0.00 0.00 57.07 55.84 2zds s TYR 287 Cb -0.19 -3.75 0.06 0.00 0.35 0.00 0.00 41.96 38.43 2zds s TYR 287 CO 0.53 -2.55 0.80 1.04 -1.34 0.00 0.00 175.55 174.03 2zds n GLN 288 N 7.01 1.09 -0.68 4.97 1.13 -1.26 -4.79 117.38 124.85 2zds n GLN 288 Ca 0.16 -1.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.03 2zds n GLN 288 Cb 0.44 -1.18 0.16 0.00 0.11 0.00 0.00 30.24 29.77 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 0.75 -2.63 3.84 1.08 0.00 -1.26 -5.02 105.19 101.95 2zds n GLY 289 Ca 0.06 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 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 -4.59 3.50 -0.47 1.61 0.04 -1.26 -4.75 135.00 129.08 2zds s PRO 290 Ca 0.45 0.96 -0.15 0.00 0.04 0.00 0.00 61.00 62.30 2zds s PRO 290 Cb -0.04 -2.07 0.07 0.00 0.04 0.00 0.00 34.50 32.50 2zds s PRO 290 CO 0.35 -0.64 0.39 0.08 0.04 0.00 0.00 177.00 177.21 2zds s VAL 291 N -2.82 5.18 0.39 -0.36 1.01 0.77 -4.11 120.40 120.45 2zds s VAL 291 Ca 0.59 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2zds s VAL 291 Cb -0.12 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2zds s VAL 291 CO 0.44 -0.58 0.68 -0.55 0.00 0.00 0.00 175.10 175.09 2zds s SER 292 N 2.61 6.37 -0.15 3.32 0.15 -0.46 -1.91 113.70 123.63 2zds s SER 292 Ca 0.04 0.84 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2zds s SER 292 Cb -0.24 -2.20 0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2zds s SER 292 CO 0.06 -0.39 -0.10 -0.69 1.20 0.00 0.00 173.24 173.31 2zds s VAL 293 N -2.42 1.37 -0.38 4.45 1.01 0.01 0.16 120.40 124.61 2zds s VAL 293 Ca 0.46 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 2zds s VAL 293 Cb -0.10 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.92 2zds s VAL 293 CO 0.37 0.34 0.24 -0.70 0.00 0.00 0.00 175.10 175.35 2zds s GLU 294 N 1.55 3.04 -0.24 2.72 2.12 -0.80 -0.70 118.70 126.39 2zds s GLU 294 Ca 0.03 -0.95 -0.15 0.00 0.36 0.00 0.00 54.97 54.27 2zds s GLU 294 Cb -0.14 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 2zds s GLU 294 CO -0.09 -0.65 0.35 -0.46 -0.54 0.00 0.00 175.26 173.87 2zds s TRP 295 N 1.64 3.30 -0.21 5.30 -0.00 -1.26 -4.40 118.94 123.30 2zds s TRP 295 Ca 0.04 0.46 -0.12 0.00 -0.00 0.00 0.00 56.10 56.48 2zds s TRP 295 Cb -0.19 -2.51 0.07 0.00 -0.00 0.00 0.00 33.47 30.84 2zds s TRP 295 CO 0.09 -0.11 0.52 -2.00 -0.00 0.00 0.00 176.95 175.45 2zds s GLU 296 N 1.66 0.52 -0.30 5.86 2.12 -1.26 -4.86 118.70 122.44 2zds s GLU 296 Ca 0.15 0.96 -0.06 0.00 0.36 0.00 0.00 54.97 56.38 2zds s GLU 296 Cb -0.15 0.05 0.19 0.00 0.26 0.00 0.00 34.13 34.48 2zds s GLU 296 CO 0.08 -0.15 0.91 0.34 -0.54 0.00 0.00 175.26 175.90 2zds s ASP 297 N 1.45 -0.78 0.15 -1.70 3.68 -1.26 -3.35 116.67 114.85 2zds s ASP 297 Ca -0.09 0.12 0.16 0.00 2.13 0.00 0.00 52.55 54.86 2zds s ASP 297 Cb -0.07 1.51 0.72 0.00 -1.45 0.00 0.00 42.92 43.63 2zds s ASP 297 CO -0.15 -0.14 1.49 0.00 0.13 0.00 0.00 175.17 176.50 2zds n ALA 298 N 5.22 1.40 -1.29 3.66 0.00 -1.26 -4.66 120.51 123.58 2zds n ALA 298 Ca 0.07 0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 2zds n ALA 298 Cb 0.56 -1.25 0.12 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 -0.57 5.30 3.27 0.00 0.00 -1.26 -4.89 105.19 107.05 2zds n GLY 299 Ca 0.01 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.62 3.37 0.49 1.61 2.15 -1.26 -5.16 116.67 116.26 2zds s ASP 301 Ca 0.62 -0.48 0.15 0.00 0.43 0.00 0.00 52.55 53.27 2zds s ASP 301 Cb 0.50 -1.41 1.18 0.00 -0.30 0.00 0.00 42.92 42.89 2zds s ASP 301 CO 0.04 0.17 2.09 0.08 -0.17 0.00 0.00 175.17 177.39 2zds h ARG 302 N 6.62 0.15 -0.02 4.34 0.11 -1.97 0.89 114.38 124.49 2zds h ARG 302 Ca -0.23 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 59.77 2zds h ARG 302 Cb 1.23 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2zds h ARG 302 CO 0.50 0.10 -0.34 -0.07 0.10 0.00 0.00 179.97 180.25 2zds h LEU 303 N 0.15 0.04 0.15 0.08 4.07 -2.03 -0.31 115.31 117.48 2zds h LEU 303 Ca 0.10 -0.01 -0.36 0.00 0.08 0.00 0.00 57.88 57.68 2zds h LEU 303 Cb 0.19 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.91 2zds h LEU 303 CO -0.01 0.38 -1.87 -0.61 -1.08 0.00 0.00 178.44 175.25 2zds h GLN 304 N 0.04 0.32 -0.06 1.13 4.15 -1.80 -3.41 115.11 115.48 2zds h GLN 304 Ca 0.00 -0.55 -0.19 0.00 0.77 0.00 0.00 58.65 58.68 2zds h GLN 304 Cb 0.62 0.21 0.01 0.00 0.21 0.00 0.00 27.48 28.53 2zds h GLN 304 CO 0.05 1.25 -0.70 0.78 -1.93 0.00 0.00 178.83 178.28 2zds h GLY 305 N 0.95 0.63 0.44 2.39 0.00 -0.63 -3.10 103.07 103.76 2zds h GLY 305 Ca -0.38 -1.00 0.03 0.00 0.00 0.00 0.00 47.33 45.97 2zds h GLY 305 CO 0.13 0.89 -0.27 0.00 0.00 0.00 0.00 176.54 177.28 2zds h ALA 306 N 0.42 -0.42 -0.41 3.60 0.00 -1.31 0.26 119.26 121.41 2zds h ALA 306 Ca -0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2zds h ALA 306 Cb 1.36 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2zds h ALA 306 CO 0.14 -0.79 -0.12 -1.00 0.00 0.00 0.00 179.25 177.48 2zds h PRO 307 N -0.45 0.73 -0.75 0.00 0.13 -1.80 -2.84 132.00 127.03 2zds h PRO 307 Ca 0.05 -0.24 -0.04 0.00 -0.87 0.00 0.00 66.00 64.90 2zds h PRO 307 Cb 0.51 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 2zds h PRO 307 CO -0.20 0.82 0.32 1.49 -0.23 0.00 0.00 178.00 180.20 2zds h GLU 308 N 0.66 1.11 -0.67 0.86 4.81 -1.39 -2.36 114.58 117.60 2zds h GLU 308 Ca 0.11 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2zds h GLU 308 Cb 0.58 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2zds h GLU 308 CO 0.04 0.88 0.39 0.00 -0.73 0.00 0.00 179.01 179.59 2zds h ALA 309 N 1.26 0.85 -0.45 2.92 0.00 -0.44 -0.24 119.26 123.17 2zds h ALA 309 Ca 0.26 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zds h ALA 309 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zds h ALA 309 CO -0.03 0.34 0.29 1.25 0.00 0.00 0.00 179.25 181.10 2zds h LEU 310 N 0.91 0.49 0.05 0.00 5.85 -1.32 -1.14 115.31 120.16 2zds h LEU 310 Ca 0.24 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2zds h LEU 310 Cb -0.01 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2zds h LEU 310 CO -0.04 0.36 -0.03 0.74 -0.34 0.00 0.00 178.44 179.13 2zds h THR 311 N 0.59 0.96 -0.31 1.05 2.02 -0.99 -1.03 112.91 115.21 2zds h THR 311 Ca 0.17 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 2zds h THR 311 Cb -0.05 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2zds h THR 311 CO -0.05 0.01 0.06 0.03 0.37 0.00 0.00 175.52 175.95 2zds h ARG 312 N -0.10 0.45 -0.07 6.66 2.47 -0.88 -2.92 114.38 119.99 2zds h ARG 312 Ca -0.01 -0.07 -0.21 0.00 -1.26 0.00 0.00 59.98 58.43 2zds h ARG 312 Cb 0.08 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2zds h ARG 312 CO 0.01 0.43 -0.83 -0.07 0.56 0.00 0.00 179.97 180.07 2zds h LEU 313 N 0.44 0.67 -2.17 3.04 4.07 -0.97 -3.06 115.31 117.33 2zds h LEU 313 Ca 0.10 -0.47 -0.01 0.00 0.08 0.00 0.00 57.88 57.58 2zds h LEU 313 Cb 0.20 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 2zds h LEU 313 CO -0.00 1.25 -0.05 0.11 -1.08 0.00 0.00 178.44 178.67 2zds h LYS 314 N 0.36 0.00 -0.00 1.13 1.57 -1.01 -1.82 116.57 116.80 2zds h LYS 314 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2zds h LYS 314 Cb 1.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.75 2zds h LYS 314 CO 0.15 0.05 0.06 0.00 -0.57 0.00 0.00 179.45 179.15 2zds h ALA 315 N 1.95 1.08 -0.14 3.86 0.00 -1.41 -1.70 119.26 122.90 2zds h ALA 315 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zds h ALA 315 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zds h ALA 315 CO 0.01 -0.06 0.00 1.19 0.00 0.00 0.00 179.25 180.38 2zds n PHE 316 N -3.07 0.16 -3.33 0.00 3.72 -0.68 -4.89 117.46 109.36 2zds n PHE 316 Ca -0.03 -0.08 -0.45 0.00 -0.05 0.00 0.00 57.45 56.84 2zds n PHE 316 Cb 0.13 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.75 6.17 -0.15 4.37 2.15 -0.64 -4.79 116.67 122.03 2zds s ASP 317 Ca 0.30 -1.41 -0.06 0.00 0.43 0.00 0.00 52.55 51.81 2zds s ASP 317 Cb 0.20 -2.21 -0.04 0.00 -0.30 0.00 0.00 42.92 40.58 2zds s ASP 317 CO 0.29 -0.75 0.06 -0.36 -0.17 0.00 0.00 175.17 174.24 2zds s PHE 318 N 1.77 3.28 0.25 -5.34 0.08 -1.26 -4.94 117.98 111.82 2zds s PHE 318 Ca 0.05 0.17 -0.31 0.00 0.12 0.00 0.00 56.93 56.96 2zds s PHE 318 Cb -0.25 -1.98 -0.13 0.00 -0.57 0.00 0.00 43.02 40.09 2zds s PHE 318 CO 0.06 0.33 1.36 0.39 -0.10 0.00 0.00 175.22 177.26 2zds n GLU 319 N 2.91 1.96 0.00 0.44 -0.58 -1.26 -4.95 120.64 119.17 2zds n GLU 319 Ca -0.18 0.70 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 2zds n GLU 319 Cb 0.53 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.08 2zds n GLU 319 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2zds n PRO 320 N 1.80 0.00 -2.06 3.49 -0.02 -1.26 -4.94 135.00 132.01 2zds n PRO 320 Ca 0.11 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.31 2zds n PRO 320 Cb 0.31 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 33.86 2zds n PRO 320 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zds s PRO 321 N 0.00 2.30 0.00 0.52 0.04 -1.26 -5.21 135.00 131.38 2zds s PRO 321 Ca 0.00 0.03 0.24 0.00 0.04 0.00 0.00 61.00 61.31 2zds s PRO 321 Cb 0.00 -2.08 0.21 0.00 0.04 0.00 0.00 34.50 32.67 2zds s PRO 321 CO 0.00 -1.28 1.27 -1.13 0.04 0.00 0.00 177.00 175.90