#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zds n ARG 2 N 0.00 1.70 -2.96 -0.52 -4.01 -1.26 -4.45 116.66 105.16 2zds n ARG 2 Ca 0.00 -1.66 -0.40 0.00 -1.04 0.00 0.00 57.85 54.74 2zds n ARG 2 Cb 0.00 -1.28 -0.04 0.00 -3.04 0.00 0.00 32.46 28.09 2zds n ARG 2 CO 0.00 0.00 0.00 -0.80 -3.04 0.00 0.00 177.63 173.79 2zds s ASN 3 N -1.07 7.14 -0.11 2.89 -0.87 -1.26 -5.00 114.94 116.66 2zds s ASN 3 Ca 0.21 1.37 -0.00 0.00 -1.57 0.00 0.00 52.86 52.87 2zds s ASN 3 Cb 0.13 -2.46 -0.02 0.00 -0.02 0.00 0.00 41.25 38.87 2zds s ASN 3 CO 0.18 -0.10 -0.10 -0.36 -2.57 0.00 0.00 177.10 174.15 2zds s PHE 4 N 0.55 2.86 0.27 2.20 0.40 -1.26 -0.66 117.98 122.34 2zds s PHE 4 Ca 0.41 -0.35 0.12 0.00 -0.60 0.00 0.00 56.93 56.50 2zds s PHE 4 Cb -0.19 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.48 2zds s PHE 4 CO 0.22 0.00 -0.20 0.95 0.70 0.00 0.00 175.22 176.89 2zds s THR 5 N -0.05 2.43 -0.21 0.64 -4.23 0.08 -0.76 115.64 113.53 2zds s THR 5 Ca -0.01 -2.38 -0.08 0.00 -1.18 0.00 0.00 61.69 58.04 2zds s THR 5 Cb -0.14 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.39 2zds s THR 5 CO 0.03 -0.40 0.08 -0.22 -0.54 0.00 0.00 174.62 173.58 2zds s LEU 6 N -3.46 3.72 0.12 4.79 2.96 -0.83 0.16 118.68 126.15 2zds s LEU 6 Ca 0.29 -0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.88 2zds s LEU 6 Cb -0.05 -1.97 -0.07 0.00 0.50 0.00 0.00 46.19 44.61 2zds s LEU 6 CO 0.14 0.08 1.13 0.12 -1.32 0.00 0.00 176.35 176.51 2zds s PHE 7 N 0.92 3.53 -1.20 5.38 5.36 -0.31 -0.81 117.98 130.85 2zds s PHE 7 Ca 0.04 1.49 0.23 0.00 -0.96 0.00 0.00 56.93 57.73 2zds s PHE 7 Cb -0.14 -3.33 0.06 0.00 -0.34 0.00 0.00 43.02 39.28 2zds s PHE 7 CO 0.03 -0.85 1.11 2.41 -1.46 0.00 0.00 175.22 176.46 2zds n THR 8 N 3.03 0.00 -0.34 0.12 -1.04 -0.89 -4.28 114.28 110.88 2zds n THR 8 Ca 0.05 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2zds n THR 8 Cb 0.46 0.80 0.13 0.00 -1.82 0.00 0.00 70.33 69.90 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 4.97 1.35 0.70 3.41 0.00 -1.93 0.25 103.07 111.83 2zds h GLY 9 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zds h GLY 9 CO 0.00 0.38 0.00 -1.06 0.00 0.00 0.00 176.54 175.86 2zds n GLN 10 N -4.51 1.08 -0.06 4.80 3.00 -1.26 -3.25 117.38 117.18 2zds n GLN 10 Ca 0.12 -0.12 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 2zds n GLN 10 Cb 0.11 -1.44 0.08 0.00 0.00 0.00 0.00 30.24 28.99 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 -0.79 0.07 0.87 1.08 7.02 0.05 -4.78 117.44 120.95 2zds n TRP 11 Ca 0.21 -0.73 0.13 0.00 -1.02 0.00 0.00 57.50 56.09 2zds n TRP 11 Cb 0.13 -0.10 0.55 0.00 -2.42 0.00 0.00 31.31 29.46 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 -0.85 2.27 0.22 6.99 0.00 -1.04 -1.25 120.51 126.85 2zds n ALA 12 Ca 0.08 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.49 2zds n ALA 12 Cb 0.46 -1.46 0.20 0.00 0.00 0.00 0.00 19.45 18.65 2zds n ALA 12 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zds n ASP 13 N -1.71 0.10 -4.53 0.00 5.75 -1.26 -4.54 116.55 110.35 2zds n ASP 13 Ca 0.06 0.54 -0.29 0.00 -0.01 0.00 0.00 54.79 55.09 2zds n ASP 13 Cb 0.35 -0.55 -0.10 0.00 -1.03 0.00 0.00 41.12 39.79 2zds n ASP 13 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zds s LEU 14 N -3.24 2.85 0.35 -2.12 1.43 -0.38 -5.10 118.68 112.47 2zds s LEU 14 Ca 0.02 -0.52 -0.28 0.00 -1.03 0.00 0.00 54.13 52.33 2zds s LEU 14 Cb 0.04 -1.65 -0.12 0.00 0.03 0.00 0.00 46.19 44.49 2zds s LEU 14 CO 0.14 0.16 1.32 -2.65 0.23 0.00 0.00 176.35 175.55 2zds n PRO 15 N 0.61 2.20 -0.29 1.29 -0.02 -1.26 -4.68 135.00 132.85 2zds n PRO 15 Ca -0.14 0.77 -0.01 0.00 -2.02 0.00 0.00 63.50 62.11 2zds n PRO 15 Cb 0.53 -2.38 0.06 0.00 -0.02 0.00 0.00 33.50 31.69 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 2.60 -1.09 -0.86 2.45 6.46 -1.92 -1.77 115.31 121.18 2zds h LEU 16 Ca -0.47 0.26 0.20 0.00 -0.12 0.00 0.00 57.88 57.75 2zds h LEU 16 Cb 1.28 0.61 -0.12 0.00 -0.73 0.00 0.00 40.66 41.69 2zds h LEU 16 CO 0.63 -0.29 0.35 -0.08 -0.62 0.00 0.00 178.44 178.43 2zds h GLU 17 N -0.05 0.39 -0.55 1.25 4.81 -1.95 0.81 114.58 119.27 2zds h GLU 17 Ca 0.33 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 2zds h GLU 17 Cb 0.59 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2zds h GLU 17 CO -0.84 0.26 -0.02 1.49 -0.73 0.00 0.00 179.01 179.16 2zds h GLU 18 N 0.40 0.99 -0.82 1.92 4.57 -1.71 -1.85 114.58 118.08 2zds h GLU 18 Ca 0.52 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 2zds h GLU 18 Cb 0.95 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.42 2zds h GLU 18 CO -0.51 1.00 0.44 0.28 -1.18 0.00 0.00 179.01 179.04 2zds h VAL 19 N 0.87 1.24 -0.60 0.32 2.07 -0.80 -1.97 116.25 117.38 2zds h VAL 19 Ca 0.15 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2zds h VAL 19 Cb 0.57 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2zds h VAL 19 CO 0.03 0.28 0.37 0.00 0.02 0.00 0.00 177.57 178.27 2zds h ARG 21 N 0.82 0.47 -0.03 0.00 2.43 -1.11 -1.49 114.38 115.47 2zds h ARG 21 Ca 0.22 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2zds h ARG 21 Cb -0.02 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2zds h ARG 21 CO -0.04 0.51 0.02 -0.07 -1.51 0.00 0.00 179.97 178.87 2zds h LEU 22 N 0.33 0.04 -0.50 3.80 3.38 -1.23 -0.57 115.31 120.56 2zds h LEU 22 Ca 0.10 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zds h LEU 22 Cb 0.23 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2zds h LEU 22 CO -0.00 0.15 0.32 0.00 0.09 0.00 0.00 178.44 179.00 2zds h ALA 23 N 0.89 0.64 -0.18 1.53 0.00 -0.88 0.17 119.26 121.42 2zds h ALA 23 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zds h ALA 23 Cb 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2zds h ALA 23 CO -0.00 0.10 -0.05 -0.09 0.00 0.00 0.00 179.25 179.21 2zds h ARG 24 N 0.68 -0.00 -0.55 0.00 2.43 -1.24 -1.12 114.38 114.57 2zds h ARG 24 Ca 0.18 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2zds h ARG 24 Cb -0.05 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2zds h ARG 24 CO -0.04 -0.00 0.31 -0.44 -1.51 0.00 0.00 179.97 178.29 2zds h ASP 25 N -0.00 0.67 0.37 -3.80 3.32 -0.36 -2.17 116.42 114.45 2zds h ASP 25 Ca 0.09 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2zds h ASP 25 Cb 0.14 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2zds h ASP 25 CO -0.19 0.54 -0.12 -0.26 -1.72 0.00 0.00 179.24 177.49 2zds h PHE 26 N 0.77 0.00 0.00 4.55 0.04 -0.50 -3.48 116.94 118.33 2zds h PHE 26 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2zds h PHE 26 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2zds h PHE 26 CO 0.00 0.12 0.00 0.41 -0.60 0.00 0.00 178.31 178.24 2zds n GLY 27 N -0.69 0.87 3.76 -1.45 0.00 -0.69 -4.77 105.19 102.22 2zds n GLY 27 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 2.58 -0.36 1.61 2.02 -0.51 -4.96 117.35 115.74 2zds s TYR 28 Ca 0.00 1.52 0.23 0.00 -0.37 0.00 0.00 57.07 58.45 2zds s TYR 28 Cb 0.00 -3.42 0.14 0.00 -0.40 0.00 0.00 41.96 38.28 2zds s TYR 28 CO 0.00 -1.90 1.20 -0.44 -1.57 0.00 0.00 175.55 172.84 2zds h ASP 29 N 1.29 0.00 -0.92 2.29 3.32 -1.27 -3.41 116.42 117.73 2zds h ASP 29 Ca -0.50 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 56.54 2zds h ASP 29 Cb 1.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2zds h ASP 29 CO 0.57 0.02 0.12 0.61 -1.72 0.00 0.00 179.24 178.84 2zds n GLY 30 N 1.20 1.11 3.02 2.75 0.00 -1.11 -1.47 105.19 110.68 2zds n GLY 30 Ca 0.01 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.89 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 1.99 -0.44 0.99 1.43 0.12 -1.96 118.68 120.80 2zds s LEU 31 Ca 0.05 -0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 52.81 2zds s LEU 31 Cb -0.01 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 45.79 2zds s LEU 31 CO 0.01 0.10 0.47 -0.70 0.23 0.00 0.00 176.35 176.46 2zds s GLU 32 N -0.16 3.09 -0.31 1.70 2.12 0.01 -4.27 118.70 120.88 2zds s GLU 32 Ca 0.03 -0.82 -0.27 0.00 0.36 0.00 0.00 54.97 54.27 2zds s GLU 32 Cb -0.04 -4.01 0.01 0.00 0.26 0.00 0.00 34.13 30.36 2zds s GLU 32 CO -0.00 -0.94 0.95 -0.51 -0.54 0.00 0.00 175.26 174.22 2zds s LEU 33 N 2.20 4.01 0.39 2.70 1.43 -1.02 -2.10 118.68 126.29 2zds s LEU 33 Ca 0.12 0.91 -0.26 0.00 -1.03 0.00 0.00 54.13 53.87 2zds s LEU 33 Cb -0.18 -3.35 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 2zds s LEU 33 CO 0.13 -0.76 1.24 0.00 0.23 0.00 0.00 176.35 177.19 2zds s ALA 34 N 3.33 3.25 -0.31 4.21 0.00 -1.26 -0.05 121.76 130.93 2zds s ALA 34 Ca 0.40 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 2zds s ALA 34 Cb -0.13 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 19.68 2zds s ALA 34 CO 0.13 -0.65 2.32 0.00 0.00 0.00 0.00 175.76 177.56 2zds s TRP 36 N -1.50 0.87 0.00 0.00 -2.14 -1.23 -4.76 118.94 110.18 2zds s TRP 36 Ca 0.39 -1.21 0.00 0.00 2.66 0.00 0.00 56.10 57.93 2zds s TRP 36 Cb 0.27 0.16 0.00 0.00 -3.10 0.00 0.00 33.47 30.80 2zds s TRP 36 CO -0.06 -1.28 0.00 0.41 -2.66 0.00 0.00 176.95 173.35 2zds n GLY 37 N -0.58 0.55 1.60 3.67 0.00 -1.26 -2.28 105.19 106.89 2zds n GLY 37 Ca -0.01 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.83 4.77 0.09 1.61 5.75 -1.26 -4.68 116.55 121.01 2zds n ASP 38 Ca 0.00 -2.54 -0.08 0.00 -0.01 0.00 0.00 54.79 52.17 2zds n ASP 38 Cb 0.00 -0.59 -0.05 0.00 -1.03 0.00 0.00 41.12 39.45 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 3.85 -0.31 -2.71 2.11 3.86 -1.71 -3.43 115.15 116.83 2zds h HIS 39 Ca 0.00 -0.01 -0.34 0.00 -1.16 0.00 0.00 60.37 58.86 2zds h HIS 39 Cb 1.52 0.10 -0.37 0.00 1.06 0.00 0.00 27.41 29.72 2zds h HIS 39 CO 0.81 -0.05 -0.65 0.12 0.86 0.00 0.00 177.93 179.01 2zds s PHE 40 N -2.98 -0.16 -0.38 2.45 5.36 -1.06 -4.97 117.98 116.23 2zds s PHE 40 Ca -0.08 0.15 -0.15 0.00 -0.96 0.00 0.00 56.93 55.89 2zds s PHE 40 Cb 0.00 -0.42 0.01 0.00 -0.34 0.00 0.00 43.02 42.27 2zds s PHE 40 CO 0.28 -0.54 0.34 -1.21 -1.46 0.00 0.00 175.22 172.62 2zds s GLU 41 N 2.28 3.25 0.16 10.12 2.02 -1.26 -3.52 118.70 131.75 2zds s GLU 41 Ca 0.05 -0.73 -0.13 0.00 0.02 0.00 0.00 54.97 54.18 2zds s GLU 41 Cb -0.15 -3.90 0.05 0.00 0.10 0.00 0.00 34.13 30.22 2zds s GLU 41 CO -0.11 -0.67 1.69 0.28 0.02 0.00 0.00 175.26 176.47 2zds h VAL 42 N 5.61 1.23 -0.49 2.63 2.07 -1.96 -1.64 116.25 123.70 2zds h VAL 42 Ca -0.28 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 2zds h VAL 42 Cb 1.13 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2zds h VAL 42 CO 0.72 0.29 0.11 -2.24 0.02 0.00 0.00 177.57 176.47 2zds h ASP 43 N 0.74 0.76 0.11 0.57 2.03 -1.93 -2.35 116.42 116.36 2zds h ASP 43 Ca 0.17 -0.24 -0.05 0.00 -0.73 0.00 0.00 57.03 56.18 2zds h ASP 43 Cb 0.27 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 2zds h ASP 43 CO -0.01 0.80 -0.18 0.11 -1.03 0.00 0.00 179.24 178.93 2zds h LYS 44 N 0.68 0.14 -0.11 4.15 1.57 -1.91 -0.93 116.57 120.17 2zds h LYS 44 Ca 0.15 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 2zds h LYS 44 Cb 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2zds h LYS 44 CO 0.00 0.33 -0.48 0.00 -0.57 0.00 0.00 179.45 178.73 2zds h ALA 45 N 1.68 0.98 0.13 3.86 0.00 -0.78 -1.06 119.26 124.07 2zds h ALA 45 Ca 0.03 -0.47 -0.29 0.00 0.00 0.00 0.00 54.91 54.18 2zds h ALA 45 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zds h ALA 45 CO 0.03 0.65 -1.34 -0.07 0.00 0.00 0.00 179.25 178.51 2zds h LEU 46 N 0.22 0.45 0.13 0.00 3.38 -1.30 -3.40 115.31 114.79 2zds h LEU 46 Ca 0.01 -0.51 -0.31 0.00 0.09 0.00 0.00 57.88 57.16 2zds h LEU 46 Cb 0.94 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2zds h LEU 46 CO 0.08 1.41 -1.54 0.00 0.09 0.00 0.00 178.44 178.48 2zds h ALA 47 N 0.52 0.23 -3.23 1.53 0.00 -1.05 -3.44 119.26 113.83 2zds h ALA 47 Ca -0.17 -1.09 -0.67 0.00 0.00 0.00 0.00 54.91 52.98 2zds h ALA 47 Cb 2.00 0.28 -0.31 0.00 0.00 0.00 0.00 17.79 19.76 2zds h ALA 47 CO 0.20 1.09 -0.72 0.34 0.00 0.00 0.00 179.25 180.16 2zds s ASP 48 N -7.05 4.47 0.24 0.00 2.15 -0.41 -4.99 116.67 111.07 2zds s ASP 48 Ca -0.09 -0.84 0.25 0.00 0.43 0.00 0.00 52.55 52.30 2zds s ASP 48 Cb 0.07 -1.70 0.90 0.00 -0.30 0.00 0.00 42.92 41.88 2zds s ASP 48 CO 0.86 -0.14 1.75 -0.81 -0.17 0.00 0.00 175.17 176.66 2zds n PRO 49 N 4.70 0.24 0.05 4.34 -0.05 -1.26 -1.48 135.00 141.54 2zds n PRO 49 Ca -0.16 0.32 0.12 0.00 -0.05 0.00 0.00 63.50 63.74 2zds n PRO 49 Cb 0.47 -1.85 0.30 0.00 -0.05 0.00 0.00 33.50 32.37 2zds n PRO 49 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 2zds n SER 50 N -2.29 0.59 -0.13 3.54 3.41 -1.26 -4.43 113.62 113.06 2zds n SER 50 Ca 0.04 0.19 -0.09 0.00 -0.26 0.00 0.00 58.87 58.75 2zds n SER 50 Cb 0.34 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.00 0.53 -0.25 7.33 3.20 -1.53 -1.43 116.97 124.82 2zds h TYR 51 Ca 0.00 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2zds h TYR 51 Cb 0.66 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2zds h TYR 51 CO 0.00 0.41 -0.15 0.28 -1.64 0.00 0.00 178.16 177.07 2zds h VAL 52 N 0.49 1.23 -0.06 1.81 2.07 -1.77 -2.36 116.25 117.66 2zds h VAL 52 Ca 0.14 -1.01 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 2zds h VAL 52 Cb 0.06 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2zds h VAL 52 CO -0.02 0.32 -0.50 0.44 0.02 0.00 0.00 177.57 177.84 2zds h ASP 53 N 0.39 0.15 -0.49 0.57 3.32 -1.70 -2.40 116.42 116.27 2zds h ASP 53 Ca 0.07 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2zds h ASP 53 Cb 0.50 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2zds h ASP 53 CO 0.03 0.63 0.21 0.77 -1.72 0.00 0.00 179.24 179.16 2zds h SER 54 N 0.11 0.69 -0.10 6.45 4.64 -0.74 -0.38 113.55 124.22 2zds h SER 54 Ca 0.00 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2zds h SER 54 Cb 0.92 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2zds h SER 54 CO 0.07 0.62 0.01 0.03 -0.87 0.00 0.00 176.83 176.69 2zds h ARG 55 N 0.76 0.17 -0.47 4.77 2.47 -1.20 -1.48 114.38 119.40 2zds h ARG 55 Ca 0.18 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2zds h ARG 55 Cb 0.15 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2zds h ARG 55 CO -0.02 0.40 0.30 0.45 0.56 0.00 0.00 179.97 181.67 2zds h HIS 56 N -0.08 0.59 -0.57 3.04 3.86 -1.27 -1.91 115.15 118.81 2zds h HIS 56 Ca 0.03 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2zds h HIS 56 Cb 0.32 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 2zds h HIS 56 CO 0.03 0.38 0.33 1.96 0.86 0.00 0.00 177.93 181.49 2zds h GLN 57 N 0.63 0.79 -0.45 2.45 4.20 -1.03 0.15 115.11 121.86 2zds h GLN 57 Ca 0.17 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 2zds h GLN 57 Cb -0.06 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 2zds h GLN 57 CO -0.04 0.58 0.12 1.25 -0.67 0.00 0.00 178.83 180.08 2zds h LEU 58 N 0.77 0.67 -0.27 1.46 5.85 -1.06 -1.39 115.31 121.34 2zds h LEU 58 Ca 0.20 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 2zds h LEU 58 Cb 0.01 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2zds h LEU 58 CO -0.04 0.72 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.44 2zds h LEU 59 N 0.59 0.71 -1.22 2.25 4.07 -1.18 -2.99 115.31 117.54 2zds h LEU 59 Ca 0.14 -0.47 0.11 0.00 0.08 0.00 0.00 57.88 57.74 2zds h LEU 59 Cb 0.30 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 41.78 2zds h LEU 59 CO -0.00 1.04 0.57 0.44 -1.08 0.00 0.00 178.44 179.41 2zds h ASP 60 N 0.40 0.77 -0.16 -0.43 3.32 -0.67 0.93 116.42 120.57 2zds h ASP 60 Ca 0.04 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.17 2zds h ASP 60 Cb 0.84 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2zds h ASP 60 CO 0.07 0.44 0.12 0.50 -1.72 0.00 0.00 179.24 178.65 2zds h LYS 61 N 0.84 0.00 -0.27 3.56 3.64 -1.09 -1.89 116.57 121.36 2zds h LYS 61 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2zds h LYS 61 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2zds h LYS 61 CO -0.19 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.65 2zds n TYR 62 N -4.34 0.35 -2.54 1.91 4.01 -0.82 -4.97 117.16 110.75 2zds n TYR 62 Ca 0.01 -0.31 -0.15 0.00 -0.16 0.00 0.00 57.90 57.28 2zds n TYR 62 Cb 0.25 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.28 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 0.73 -0.21 3.72 2.72 0.00 -0.71 -4.79 105.19 106.64 2zds n GLY 63 Ca 0.12 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.60 3.68 0.36 0.99 1.43 0.26 -4.85 118.68 115.94 2zds s LEU 64 Ca 0.11 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.41 2zds s LEU 64 Cb -0.05 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2zds s LEU 64 CO 0.13 0.33 0.31 -0.54 0.23 0.00 0.00 176.35 176.81 2zds s LYS 65 N -1.26 2.64 -0.03 1.70 1.02 -0.54 -3.90 119.74 119.38 2zds s LYS 65 Ca 0.17 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.78 2zds s LYS 65 Cb -0.12 -2.43 0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2zds s LYS 65 CO 0.07 0.01 -0.00 0.00 -0.92 0.00 0.00 175.35 174.51 2zds n TRP 67 N 4.06 0.00 -3.57 0.00 8.01 -1.26 -4.86 117.44 119.81 2zds n TRP 67 Ca -0.26 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 55.80 2zds n TRP 67 Cb 0.51 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 -0.91 -1.88 0.14 6.99 0.00 -1.26 -4.08 121.76 120.77 2zds s ALA 68 Ca 0.05 1.58 0.08 0.00 0.00 0.00 0.00 51.96 53.67 2zds s ALA 68 Cb 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 2zds s ALA 68 CO 0.13 -0.32 -0.17 0.96 0.00 0.00 0.00 175.76 176.36 2zds s ILE 69 N -0.82 1.64 -0.03 0.00 -4.36 -1.10 -2.43 121.20 114.09 2zds s ILE 69 Ca -0.04 -1.81 0.04 0.00 -0.26 0.00 0.00 60.65 58.58 2zds s ILE 69 Cb -0.01 -1.71 -0.01 0.00 1.25 0.00 0.00 42.46 41.98 2zds s ILE 69 CO 0.03 -0.33 -0.16 -0.44 0.24 0.00 0.00 174.94 174.28 2zds s SER 70 N -2.52 2.04 -0.38 4.36 0.01 0.93 -0.77 113.70 117.37 2zds s SER 70 Ca 0.12 -0.33 0.13 0.00 1.31 0.00 0.00 55.95 57.19 2zds s SER 70 Cb -0.06 -0.45 0.39 0.00 0.21 0.00 0.00 66.02 66.11 2zds s SER 70 CO 0.05 0.17 0.86 -3.20 0.41 0.00 0.00 173.24 171.52 2zds n ASN 71 N 3.00 1.73 -0.29 2.44 2.85 0.62 -0.37 115.26 125.24 2zds n ASN 71 Ca -0.17 -3.03 0.05 0.00 -0.11 0.00 0.00 54.58 51.32 2zds n ASN 71 Cb 0.53 -0.57 0.20 0.00 1.24 0.00 0.00 39.78 41.18 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 2.97 0.79 -0.22 1.20 3.86 -1.89 -1.86 115.15 120.00 2zds h HIS 72 Ca 0.05 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.21 2zds h HIS 72 Cb 0.99 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 2zds h HIS 72 CO 0.54 0.25 -0.20 -0.07 0.86 0.00 0.00 177.93 179.31 2zds h LEU 73 N 0.68 0.55 -0.19 2.43 3.38 -1.91 -2.20 115.31 118.06 2zds h LEU 73 Ca 0.43 -0.47 -0.22 0.00 0.09 0.00 0.00 57.88 57.71 2zds h LEU 73 Cb 0.53 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zds h LEU 73 CO -0.32 0.90 -0.83 0.58 0.09 0.00 0.00 178.44 178.87 2zds h VAL 74 N 0.21 1.31 -0.57 1.22 2.07 -1.83 -3.29 116.25 115.36 2zds h VAL 74 Ca 0.04 -2.09 -0.03 0.00 0.82 0.00 0.00 66.70 65.44 2zds h VAL 74 Cb 0.74 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 2zds h VAL 74 CO 0.05 0.65 0.22 1.23 0.02 0.00 0.00 177.57 179.74 2zds h GLY 75 N 0.74 0.88 2.00 2.17 0.00 -1.23 -1.90 103.07 105.73 2zds h GLY 75 Ca -0.06 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2zds h GLY 75 CO 0.16 0.43 -0.02 -1.61 0.00 0.00 0.00 176.54 175.50 2zds h GLN 76 N 0.81 0.00 -0.01 4.80 -0.00 -1.47 -2.51 115.11 116.74 2zds h GLN 76 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.84 2zds h GLN 76 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.65 2zds h GLN 76 CO -0.02 0.02 -0.13 0.00 0.00 0.00 0.00 178.83 178.71 2zds n ALA 77 N -2.27 2.82 -0.05 3.38 0.00 -0.71 -3.39 120.51 120.29 2zds n ALA 77 Ca -0.03 -0.36 -0.16 0.00 0.00 0.00 0.00 53.44 52.90 2zds n ALA 77 Cb 0.11 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 2zds n ALA 77 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2zds h VAL 78 N 1.21 1.30 -0.00 0.00 3.04 -1.55 -3.32 116.25 116.93 2zds h VAL 78 Ca 0.00 -1.78 0.00 0.00 -1.01 0.00 0.00 66.70 63.91 2zds h VAL 78 Cb 0.42 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 2zds h VAL 78 CO 0.00 0.56 -0.42 0.00 -1.01 0.00 0.00 177.57 176.71 2zds n ASP 80 N -1.11 4.04 0.14 0.00 10.43 -1.22 -1.88 116.55 126.96 2zds n ASP 80 Ca 0.02 0.98 0.01 0.00 2.57 0.00 0.00 54.79 58.37 2zds n ASP 80 Cb 0.15 -1.54 0.15 0.00 1.84 0.00 0.00 41.12 41.72 2zds n ASP 80 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zds h ALA 81 N 8.65 0.80 -3.11 2.24 0.00 -1.80 -3.41 119.26 122.64 2zds h ALA 81 Ca -0.47 -0.53 -0.70 0.00 0.00 0.00 0.00 54.91 53.22 2zds h ALA 81 Cb 1.22 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 18.58 2zds h ALA 81 CO 0.95 0.72 -0.52 0.42 0.00 0.00 0.00 179.25 180.82 2zds s ILE 82 N -3.31 3.39 -0.26 0.00 1.01 -1.26 -5.07 121.20 115.70 2zds s ILE 82 Ca 0.01 -2.12 -0.09 0.00 0.00 0.00 0.00 60.65 58.45 2zds s ILE 82 Cb 0.11 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2zds s ILE 82 CO 0.74 -0.72 0.12 -0.63 0.00 0.00 0.00 174.94 174.45 2zds s ILE 83 N 1.04 4.71 0.00 2.92 -1.09 -1.26 -4.98 121.20 122.54 2zds s ILE 83 Ca 0.09 -0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 2zds s ILE 83 Cb -0.23 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 2zds s ILE 83 CO -0.04 0.31 0.00 -0.90 -1.23 0.00 0.00 174.94 173.08 2zds n ASP 84 N 4.93 0.00 0.21 3.58 5.68 -1.26 -4.83 116.55 124.86 2zds n ASP 84 Ca -0.15 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.25 2zds n ASP 84 Cb 0.52 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 41.17 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 -0.52 0.11 9.09 -1.99 -1.42 114.58 119.86 2zds h GLU 85 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 2zds h GLU 85 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 2zds h GLU 85 CO 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 179.01 179.03 2zds h ARG 86 N 0.00 0.89 -0.06 1.06 3.08 -1.97 -2.21 114.38 115.17 2zds h ARG 86 Ca 0.05 -0.27 -0.24 0.00 0.07 0.00 0.00 59.98 59.59 2zds h ARG 86 Cb 0.22 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.19 2zds h ARG 86 CO -0.00 0.91 -0.92 0.45 -1.07 0.00 0.00 179.97 179.34 2zds h HIS 87 N 0.82 0.97 -0.85 3.04 3.86 -1.66 -3.12 115.15 118.21 2zds h HIS 87 Ca 0.15 -0.48 0.08 0.00 -1.16 0.00 0.00 60.37 58.95 2zds h HIS 87 Cb 0.53 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.82 2zds h HIS 87 CO 0.03 1.31 0.55 1.49 0.86 0.00 0.00 177.93 182.18 2zds h GLU 88 N 0.42 0.86 0.00 2.45 4.81 -1.30 0.30 114.58 122.12 2zds h GLU 88 Ca -0.09 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2zds h GLU 88 Cb 1.55 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 2zds h GLU 88 CO 0.18 0.57 -0.23 0.00 -0.73 0.00 0.00 179.01 178.80 2zds h ALA 89 N 1.56 1.25 0.00 2.92 0.00 -1.34 -3.27 119.26 120.38 2zds h ALA 89 Ca 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zds h ALA 89 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zds h ALA 89 CO -0.15 0.28 -1.17 0.44 0.00 0.00 0.00 179.25 178.65 2zds n ILE 90 N -3.72 0.00 -3.64 0.00 -5.35 -0.58 -5.01 119.36 101.06 2zds n ILE 90 Ca -0.01 -0.23 -0.34 0.00 -0.27 0.00 0.00 62.75 61.90 2zds n ILE 90 Cb 0.34 0.64 -0.05 0.00 -1.74 0.00 0.00 39.64 38.82 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 -3.33 4.32 0.57 7.28 1.43 -0.01 -4.72 118.68 124.22 2zds s LEU 91 Ca 0.01 0.68 -0.19 0.00 -1.03 0.00 0.00 54.13 53.60 2zds s LEU 91 Cb 0.12 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 2zds s LEU 91 CO 0.67 0.14 1.18 -2.16 0.23 0.00 0.00 176.35 176.42 2zds s PRO 92 N -2.15 3.11 0.42 1.29 0.05 -1.26 -4.81 135.00 131.65 2zds s PRO 92 Ca 0.35 1.76 0.10 0.00 0.05 0.00 0.00 61.00 63.26 2zds s PRO 92 Cb -0.13 -1.96 0.93 0.00 0.05 0.00 0.00 34.50 33.39 2zds s PRO 92 CO 0.20 -1.08 2.02 0.00 0.05 0.00 0.00 177.00 178.19 2zds h ALA 93 N 1.01 1.84 -0.16 8.56 0.00 -1.98 -1.01 119.26 127.53 2zds h ALA 93 Ca -0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2zds h ALA 93 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2zds h ALA 93 CO 0.56 0.08 -0.02 0.07 0.00 0.00 0.00 179.25 179.94 2zds h ARG 94 N 0.50 0.23 0.06 0.00 0.11 -1.94 0.75 114.38 114.09 2zds h ARG 94 Ca 0.21 -0.03 -0.09 0.00 0.10 0.00 0.00 59.98 60.16 2zds h ARG 94 Cb 0.22 -0.04 0.01 0.00 1.11 0.00 0.00 29.97 31.26 2zds h ARG 94 CO -0.06 0.28 -0.44 0.82 0.10 0.00 0.00 179.97 180.67 2zds h ILE 95 N 0.23 1.62 -0.96 0.08 1.08 -1.61 -3.34 117.51 114.59 2zds h ILE 95 Ca 0.05 -2.42 0.14 0.00 -0.39 0.00 0.00 64.86 62.25 2zds h ILE 95 Cb 0.20 3.24 -0.09 0.00 -3.07 0.00 0.00 36.82 37.10 2zds h ILE 95 CO 0.01 0.64 0.58 -0.25 -0.69 0.00 0.00 178.15 178.44 2zds h TRP 96 N -0.72 1.04 0.00 1.37 2.91 -1.14 -3.41 115.95 116.00 2zds h TRP 96 Ca -0.08 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.97 2zds h TRP 96 Cb 1.30 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.63 2zds h TRP 96 CO 0.23 0.34 0.00 0.41 -1.03 0.00 0.00 178.44 178.40 2zds n GLY 97 N -1.34 3.38 0.29 2.65 0.00 0.25 -0.41 105.19 110.01 2zds n GLY 97 Ca 0.19 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.40 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 4.71 1.00 0.00 1.61 5.68 -1.26 -4.95 116.55 123.34 2zds n ASP 98 Ca 0.00 -1.06 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 2zds n ASP 98 Cb 0.00 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 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 1.24 0.93 3.65 6.12 0.00 0.46 -5.00 105.19 112.58 2zds n GLY 99 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.03 6.43 0.21 1.61 2.15 -1.26 -4.90 116.67 117.89 2zds s ASP 100 Ca 0.00 2.31 -0.18 0.00 0.43 0.00 0.00 52.55 55.11 2zds s ASP 100 Cb 0.00 -2.53 0.21 0.00 -0.30 0.00 0.00 42.92 40.30 2zds s ASP 100 CO 0.00 -1.12 1.57 0.00 -0.17 0.00 0.00 175.17 175.46 2zds h ALA 101 N 10.63 0.13 -0.54 3.66 0.00 -1.94 -1.17 119.26 130.03 2zds h ALA 101 Ca -0.43 0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2zds h ALA 101 Cb 1.21 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 2zds h ALA 101 CO 0.95 -0.61 0.03 1.49 0.00 0.00 0.00 179.25 181.11 2zds h GLU 102 N -0.07 0.90 -0.59 0.00 4.57 -1.97 -1.61 114.58 115.82 2zds h GLU 102 Ca 0.31 -0.25 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 2zds h GLU 102 Cb 0.58 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2zds h GLU 102 CO -0.84 0.88 0.03 0.78 -1.18 0.00 0.00 179.01 178.68 2zds h GLY 103 N 1.00 1.10 1.00 1.92 0.00 -1.65 -1.42 103.07 105.02 2zds h GLY 103 Ca 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2zds h GLY 103 CO 0.02 0.72 0.30 -2.08 0.00 0.00 0.00 176.54 175.50 2zds h VAL 104 N 0.91 1.11 -0.88 4.60 2.07 -1.12 -0.42 116.25 122.53 2zds h VAL 104 Ca 0.17 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2zds h VAL 104 Cb 0.51 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2zds h VAL 104 CO 0.02 0.11 0.57 0.03 0.02 0.00 0.00 177.57 178.33 2zds h ARG 105 N 0.60 1.10 -0.28 1.57 3.08 -1.04 -0.41 114.38 119.02 2zds h ARG 105 Ca 0.16 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 2zds h ARG 105 Cb -0.07 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.73 2zds h ARG 105 CO -0.04 0.73 -0.35 1.96 -1.07 0.00 0.00 179.97 181.21 2zds h GLN 106 N 1.14 0.73 -0.45 0.04 4.20 -1.03 -1.25 115.11 118.48 2zds h GLN 106 Ca 0.34 -0.41 -0.14 0.00 0.06 0.00 0.00 58.65 58.50 2zds h GLN 106 Cb -0.05 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2zds h GLN 106 CO -0.10 1.03 -0.26 0.00 -0.67 0.00 0.00 178.83 178.83 2zds h ARG 107 N 0.47 0.96 -0.71 1.46 3.08 -0.87 -2.28 114.38 116.49 2zds h ARG 107 Ca 0.04 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2zds h ARG 107 Cb 0.93 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 2zds h ARG 107 CO 0.08 1.10 0.45 0.00 -1.07 0.00 0.00 179.97 180.53 2zds h ALA 108 N 0.87 0.90 -0.68 0.04 0.00 -1.06 0.52 119.26 119.85 2zds h ALA 108 Ca 0.10 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2zds h ALA 108 Cb 0.84 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2zds h ALA 108 CO 0.07 0.35 0.37 0.00 0.00 0.00 0.00 179.25 180.04 2zds h ALA 109 N 1.24 0.92 -0.40 0.00 0.00 -1.04 0.02 119.26 120.00 2zds h ALA 109 Ca 0.26 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2zds h ALA 109 Cb -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zds h ALA 109 CO -0.05 0.03 -0.24 0.00 0.00 0.00 0.00 179.25 178.99 2zds h ALA 110 N 1.37 0.82 -0.17 0.00 0.00 -1.02 -1.50 119.26 118.76 2zds h ALA 110 Ca 0.31 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2zds h ALA 110 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zds h ALA 110 CO -0.21 0.64 -0.42 1.49 0.00 0.00 0.00 179.25 180.76 2zds h GLU 111 N 0.71 0.39 -0.50 0.00 4.57 -0.45 -1.91 114.58 117.40 2zds h GLU 111 Ca 0.09 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 2zds h GLU 111 Cb 0.77 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 2zds h GLU 111 CO 0.06 0.74 -0.12 0.82 -1.18 0.00 0.00 179.01 179.33 2zds h ILE 112 N 0.32 1.27 -0.47 2.32 1.08 -0.64 -0.32 117.51 121.08 2zds h ILE 112 Ca 0.03 -1.27 0.08 0.00 -0.39 0.00 0.00 64.86 63.31 2zds h ILE 112 Cb 0.87 1.06 -0.07 0.00 -3.07 0.00 0.00 36.82 35.62 2zds h ILE 112 CO 0.07 0.44 0.07 0.11 -0.69 0.00 0.00 178.15 178.15 2zds h LYS 113 N 0.82 0.19 -0.27 2.37 1.57 -1.15 -1.64 116.57 118.45 2zds h LYS 113 Ca 0.13 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2zds h LYS 113 Cb 0.69 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2zds h LYS 113 CO 0.05 0.12 0.05 -0.44 -0.57 0.00 0.00 179.45 178.66 2zds h ASP 114 N 0.19 0.36 -0.65 0.86 3.32 -1.16 -2.17 116.42 117.17 2zds h ASP 114 Ca 0.23 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2zds h ASP 114 Cb 0.32 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2zds h ASP 114 CO -0.33 0.38 0.38 0.74 -1.72 0.00 0.00 179.24 178.70 2zds h THR 115 N 0.39 1.19 -0.08 0.35 2.02 -0.35 0.23 112.91 116.66 2zds h THR 115 Ca 0.09 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2zds h THR 115 Cb 0.19 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2zds h THR 115 CO -0.00 0.20 -0.04 0.00 0.37 0.00 0.00 175.52 176.06 2zds h ALA 116 N 1.19 0.03 -0.48 6.16 0.00 -0.98 0.41 119.26 125.59 2zds h ALA 116 Ca 0.23 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2zds h ALA 116 Cb -0.00 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2zds h ALA 116 CO -0.04 -0.51 0.22 0.00 0.00 0.00 0.00 179.25 178.92 2zds h ARG 117 N -0.03 0.42 -0.20 0.00 3.08 -1.12 -1.34 114.38 115.18 2zds h ARG 117 Ca 0.04 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2zds h ARG 117 Cb 0.10 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2zds h ARG 117 CO -0.10 0.28 -0.34 0.00 -1.07 0.00 0.00 179.97 178.74 2zds h ALA 118 N 1.28 1.04 -0.26 0.04 0.00 -0.40 -1.81 119.26 119.15 2zds h ALA 118 Ca 0.22 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zds h ALA 118 Cb 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2zds h ALA 118 CO -0.18 0.59 -0.00 0.00 0.00 0.00 0.00 179.25 179.65 2zds h ALA 119 N 1.28 0.23 -0.69 0.00 0.00 -0.54 -0.35 119.26 119.18 2zds h ALA 119 Ca 0.04 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2zds h ALA 119 Cb 0.77 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2zds h ALA 119 CO 0.06 -0.42 0.38 0.00 0.00 0.00 0.00 179.25 179.27 2zds h ALA 120 N 1.22 0.93 -0.58 0.00 0.00 -1.08 0.14 119.26 119.88 2zds h ALA 120 Ca 0.12 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2zds h ALA 120 Cb 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2zds h ALA 120 CO -0.21 0.06 0.10 0.00 0.00 0.00 0.00 179.25 179.19 2zds h ARG 121 N 0.70 0.94 0.00 0.00 2.47 -0.94 -1.81 114.38 115.73 2zds h ARG 121 Ca 0.31 -0.23 -0.08 0.00 -1.26 0.00 0.00 59.98 58.73 2zds h ARG 121 Cb 0.21 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 2zds h ARG 121 CO -0.19 0.87 -0.36 1.25 0.56 0.00 0.00 179.97 182.10 2zds h LEU 122 N 0.89 0.00 0.00 3.04 5.85 -0.61 -3.47 115.31 121.00 2zds h LEU 122 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2zds h LEU 122 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2zds h LEU 122 CO 0.01 0.36 0.00 0.61 -0.34 0.00 0.00 178.44 179.08 2zds n GLY 123 N -0.36 0.90 3.84 3.75 0.00 0.31 -5.07 105.19 108.57 2zds n GLY 123 Ca -0.02 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2zds n GLY 123 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zds s VAL 124 N -2.00 4.90 -1.56 1.61 -7.23 -0.25 -5.00 120.40 110.87 2zds s VAL 124 Ca 0.00 -0.65 0.16 0.00 -1.81 0.00 0.00 61.98 59.68 2zds s VAL 124 Cb 0.00 -3.40 0.34 0.00 0.56 0.00 0.00 36.38 33.88 2zds s VAL 124 CO 0.00 0.09 1.25 -0.90 -0.31 0.00 0.00 175.10 175.24 2zds n ASP 125 N 0.25 3.01 -3.93 4.85 5.68 -1.26 -4.05 116.55 121.11 2zds n ASP 125 Ca -0.07 -1.89 -0.17 0.00 -0.50 0.00 0.00 54.79 52.16 2zds n ASP 125 Cb 0.52 -0.23 -0.15 0.00 -1.14 0.00 0.00 41.12 40.12 2zds n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zds s THR 126 N -1.11 0.42 -0.19 2.12 2.01 -1.26 -0.53 115.64 117.09 2zds s THR 126 Ca 0.29 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.11 2zds s THR 126 Cb 0.16 -0.39 0.01 0.00 0.01 0.00 0.00 72.50 72.28 2zds s THR 126 CO 0.22 0.15 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.47 2zds s VAL 127 N 0.25 2.62 0.20 3.82 1.01 -0.22 -2.73 120.40 125.35 2zds s VAL 127 Ca -0.03 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 2zds s VAL 127 Cb -0.06 -2.14 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 2zds s VAL 127 CO -0.00 0.49 0.90 -0.63 0.00 0.00 0.00 175.10 175.86 2zds s ILE 128 N 1.30 4.22 0.04 2.22 1.09 0.05 -0.56 121.20 129.57 2zds s ILE 128 Ca 0.04 1.99 -0.02 0.00 -1.10 0.00 0.00 60.65 61.55 2zds s ILE 128 Cb -0.14 -4.28 0.01 0.00 -1.06 0.00 0.00 42.46 36.99 2zds s ILE 128 CO -0.08 0.47 0.11 0.61 -0.10 0.00 0.00 174.94 175.95 2zds n GLY 129 N 1.66 1.62 3.59 6.18 0.00 -0.77 -0.27 105.19 117.20 2zds n GLY 129 Ca -0.02 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 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 -7.18 2.39 -0.01 1.61 0.08 -1.26 -1.10 117.98 112.52 2zds s PHE 130 Ca 0.02 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.35 2zds s PHE 130 Cb -0.00 -1.68 -0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2zds s PHE 130 CO 0.01 0.35 0.03 0.25 -0.10 0.00 0.00 175.22 175.76 2zds n THR 131 N -0.92 0.00 -4.43 0.64 -2.24 -1.23 -3.77 114.28 102.32 2zds n THR 131 Ca -0.05 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2zds n THR 131 Cb 0.67 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 69.43 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 2.29 -1.48 3.64 3.38 0.00 -1.22 -1.00 105.19 110.80 2zds n GLY 132 Ca -0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 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 -4.03 -0.56 0.24 1.61 0.15 -1.21 -2.52 113.70 107.38 2zds s SER 133 Ca 0.00 0.96 0.25 0.00 0.70 0.00 0.00 55.95 57.86 2zds s SER 133 Cb 0.00 1.12 0.89 0.00 -1.71 0.00 0.00 66.02 66.32 2zds s SER 133 CO 0.00 -0.16 1.75 0.00 1.20 0.00 0.00 173.24 176.03 2zds n ALA 134 N 3.18 2.01 0.00 5.45 0.00 -0.79 -2.93 120.51 127.43 2zds n ALA 134 Ca -0.16 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2zds n ALA 134 Cb 0.57 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.28 0.00 -0.27 0.00 -5.35 -1.26 -4.66 119.36 105.54 2zds n ILE 135 Ca 0.04 -0.50 0.05 0.00 -0.27 0.00 0.00 62.75 62.07 2zds n ILE 135 Cb 0.34 1.00 0.15 0.00 -1.74 0.00 0.00 39.64 39.39 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 0.01 -0.18 0.00 4.28 2.91 -1.88 0.28 115.95 121.38 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 0.00 0.20 0.00 0.00 -0.51 0.00 0.00 29.16 28.85 2zds h TRP 136 CO 0.00 -0.29 0.00 -2.39 -1.03 0.00 0.00 178.44 174.73 2zds n HIS 137 N -5.42 0.00 0.76 2.65 1.44 -1.26 -0.82 115.22 112.57 2zds n HIS 137 Ca 0.14 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.96 2zds n HIS 137 Cb 0.48 -0.38 0.24 0.00 0.12 0.00 0.00 29.99 30.45 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 -1.38 2.84 -0.35 2.39 4.77 1.00 -4.64 117.00 121.64 2zds n LEU 138 Ca 0.01 -1.13 0.13 0.00 -0.03 0.00 0.00 56.01 54.98 2zds n LEU 138 Cb 0.01 -0.14 0.33 0.00 -2.33 0.00 0.00 43.42 41.29 2zds n LEU 138 CO 0.01 0.57 1.20 1.62 -1.33 0.00 0.00 177.39 179.46 2zds h VAL 139 N 3.93 0.72 0.00 4.08 3.04 -1.07 -3.44 116.25 123.51 2zds h VAL 139 Ca 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 2zds h VAL 139 Cb 0.85 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 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 -2.34 0.00 -0.38 3.17 0.00 -1.26 -5.18 120.51 114.51 2zds n ALA 140 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2zds n ALA 140 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.96 -2.13 0.00 7.35 -1.26 -5.06 117.46 115.41 2zds n PHE 142 Ca 0.00 0.50 -0.36 0.00 -0.76 0.00 0.00 57.45 56.83 2zds n PHE 142 Cb 0.00 -1.95 0.02 0.00 0.35 0.00 0.00 39.48 37.90 2zds n PHE 142 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2zds s PRO 143 N -3.60 3.25 0.36 -7.13 0.04 -1.26 -5.09 135.00 121.58 2zds s PRO 143 Ca 0.00 1.77 -0.26 0.00 0.04 0.00 0.00 61.00 62.55 2zds s PRO 143 Cb 0.00 -2.06 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 2zds s PRO 143 CO 0.00 -0.97 1.11 -2.30 0.04 0.00 0.00 177.00 174.88 2zds n PRO 144 N -1.26 1.62 -4.87 0.56 -0.02 -1.26 -5.01 135.00 124.76 2zds n PRO 144 Ca 0.12 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.84 2zds n PRO 144 Cb 0.49 -2.10 -0.15 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.16 2.53 0.68 3.55 0.00 -1.26 -5.11 121.76 120.99 2zds s ALA 145 Ca 0.59 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 51.48 2zds s ALA 145 Cb -0.59 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.41 2zds s ALA 145 CO 0.59 0.27 1.27 -1.25 0.00 0.00 0.00 175.76 176.64 2zds s PRO 146 N 0.32 2.35 0.38 0.00 0.04 -1.26 -4.88 135.00 131.96 2zds s PRO 146 Ca -0.12 1.99 0.15 0.00 0.04 0.00 0.00 61.00 63.06 2zds s PRO 146 Cb -0.16 -1.83 1.02 0.00 0.04 0.00 0.00 34.50 33.56 2zds s PRO 146 CO 0.06 -1.73 1.80 1.49 0.04 0.00 0.00 177.00 178.66 2zds h GLU 147 N 0.22 0.46 -1.97 4.56 4.57 -2.06 -3.08 114.58 117.29 2zds h GLU 147 Ca -0.50 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2zds h GLU 147 Cb 1.33 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2zds h GLU 147 CO 0.52 0.31 0.00 -1.13 -1.18 0.00 0.00 179.01 177.52 2zds n SER 148 N -4.63 0.00 0.00 1.04 3.41 -1.26 -1.36 113.62 110.82 2zds n SER 148 Ca 0.23 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2zds n SER 148 Cb 0.76 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 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 1.15 0.00 -0.24 -1.33 2.08 -1.17 -1.21 119.36 118.65 2zds n ILE 150 Ca 0.00 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.30 2zds n ILE 150 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 39.64 38.99 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 0.69 -0.86 0.38 4.57 -1.54 -1.46 114.58 116.36 2zds h GLU 151 Ca 0.00 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.21 2zds h GLU 151 Cb 0.00 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.38 2zds h GLU 151 CO 0.00 0.46 0.56 0.00 -1.18 0.00 0.00 179.01 178.85 2zds h ARG 152 N 0.71 0.90 -0.56 1.92 3.08 -1.43 -0.85 114.38 118.16 2zds h ARG 152 Ca 0.30 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.31 2zds h ARG 152 Cb 0.18 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2zds h ARG 152 CO -0.18 0.60 0.37 0.78 -1.07 0.00 0.00 179.97 180.47 2zds h GLY 153 N 0.93 0.79 1.67 0.04 0.00 -1.55 0.30 103.07 105.26 2zds h GLY 153 Ca 0.38 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 2zds h GLY 153 CO -0.14 0.29 -0.28 -0.97 0.00 0.00 0.00 176.54 175.43 2zds h TYR 154 N 0.76 0.42 -0.30 5.60 0.05 -1.13 -2.72 116.97 119.65 2zds h TYR 154 Ca 0.21 -0.09 -0.10 0.00 0.05 0.00 0.00 58.73 58.80 2zds h TYR 154 Cb -0.08 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 2zds h TYR 154 CO -0.04 0.63 -0.20 0.37 -1.05 0.00 0.00 178.16 177.87 2zds h GLN 155 N 0.33 0.66 -0.71 4.88 5.75 -0.74 -2.28 115.11 123.01 2zds h GLN 155 Ca 0.05 -0.31 0.13 0.00 -0.15 0.00 0.00 58.65 58.37 2zds h GLN 155 Cb 0.67 -0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.13 2zds h GLN 155 CO 0.05 0.91 0.24 0.22 -2.65 0.00 0.00 178.83 177.60 2zds h ASP 156 N 0.40 0.17 -0.24 -0.69 3.58 -0.38 0.24 116.42 119.51 2zds h ASP 156 Ca 0.06 0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 2zds h ASP 156 Cb 0.75 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 2zds h ASP 156 CO 0.05 0.06 0.13 0.15 -2.88 0.00 0.00 179.24 176.76 2zds h PHE 157 N 0.37 0.32 -0.07 0.28 3.57 -1.36 -1.71 116.94 118.35 2zds h PHE 157 Ca 0.38 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 2zds h PHE 157 Cb 0.59 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2zds h PHE 157 CO -0.20 0.28 0.03 0.00 -2.23 0.00 0.00 178.31 176.18 2zds h ALA 158 N 1.02 0.09 -0.93 2.41 0.00 -0.79 0.45 119.26 121.51 2zds h ALA 158 Ca 0.08 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2zds h ALA 158 Cb 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2zds h ALA 158 CO -0.01 -0.32 0.58 -0.44 0.00 0.00 0.00 179.25 179.05 2zds h ASP 159 N -0.05 0.88 0.25 0.00 3.32 -0.45 0.87 116.42 121.24 2zds h ASP 159 Ca 0.02 0.03 -0.34 0.00 0.02 0.00 0.00 57.03 56.77 2zds h ASP 159 Cb 0.17 -0.15 0.04 0.00 0.22 0.00 0.00 39.33 39.61 2zds h ASP 159 CO -0.00 0.52 -1.49 0.03 -1.72 0.00 0.00 179.24 176.58 2zds h ARG 160 N 0.99 0.54 0.04 3.56 3.08 -1.26 -3.39 114.38 117.94 2zds h ARG 160 Ca 0.43 -0.92 -0.27 0.00 0.07 0.00 0.00 59.98 59.29 2zds h ARG 160 Cb 0.31 0.34 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 2zds h ARG 160 CO -0.22 1.44 -1.45 -1.49 -1.07 0.00 0.00 179.97 177.18 2zds h TRP 161 N 0.14 0.16 -0.51 3.04 4.06 -0.78 -3.30 115.95 118.75 2zds h TRP 161 Ca -0.26 -0.11 0.09 0.00 2.06 0.00 0.00 58.89 60.66 2zds h TRP 161 Cb 2.16 -0.01 -0.10 0.00 -1.00 0.00 0.00 29.16 30.22 2zds h TRP 161 CO 0.13 1.15 -0.38 -0.91 -3.56 0.00 0.00 178.44 174.86 2zds h ASN 162 N 0.02 -1.30 -0.27 -3.49 2.35 -1.00 0.44 115.58 112.33 2zds h ASN 162 Ca -0.19 0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2zds h ASN 162 Cb 1.94 0.60 -0.02 0.00 0.05 0.00 0.00 38.32 40.90 2zds h ASN 162 CO 0.12 -0.33 0.13 -0.65 -1.65 0.00 0.00 177.43 175.05 2zds h PRO 163 N -0.23 0.45 -0.12 0.81 0.11 -1.76 -0.90 132.00 130.36 2zds h PRO 163 Ca 0.19 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 2zds h PRO 163 Cb 0.56 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2zds h PRO 163 CO -0.63 0.38 0.07 0.82 -0.21 0.00 0.00 178.00 178.43 2zds h ILE 164 N 0.45 1.05 0.00 4.15 2.04 -1.32 -3.05 117.51 120.83 2zds h ILE 164 Ca 0.11 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2zds h ILE 164 Cb 0.10 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2zds h ILE 164 CO -0.01 0.05 -0.10 -0.07 0.00 0.00 0.00 178.15 178.02 2zds h LEU 165 N 0.13 0.00 -1.04 1.44 3.38 0.67 -1.75 115.31 118.14 2zds h LEU 165 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2zds h LEU 165 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2zds h LEU 165 CO -0.01 0.10 -0.47 0.44 0.09 0.00 0.00 178.44 178.58 2zds h ASP 166 N 0.00 0.02 -0.17 -0.43 3.32 -1.09 -0.33 116.42 117.74 2zds h ASP 166 Ca -0.00 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.83 2zds h ASP 166 Cb 0.40 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2zds h ASP 166 CO 0.01 0.49 -0.70 0.58 -1.72 0.00 0.00 179.24 177.90 2zds h VAL 167 N 0.01 1.29 -0.14 -1.35 2.07 -1.34 -1.74 116.25 115.06 2zds h VAL 167 Ca -0.00 -1.90 0.04 0.00 0.82 0.00 0.00 66.70 65.66 2zds h VAL 167 Cb 0.84 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 2zds h VAL 167 CO 0.06 0.60 -0.18 -0.26 0.02 0.00 0.00 177.57 177.82 2zds h PHE 168 N 0.51 -0.46 -0.56 1.57 0.04 -1.18 -1.77 116.94 115.10 2zds h PHE 168 Ca -0.04 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.83 2zds h PHE 168 Cb 1.33 0.22 -0.06 0.00 2.20 0.00 0.00 35.95 39.64 2zds h PHE 168 CO 0.09 -0.25 0.22 -0.44 -0.60 0.00 0.00 178.31 177.32 2zds h ASP 169 N -0.22 0.23 -0.01 2.17 3.32 -1.04 -0.54 116.42 120.34 2zds h ASP 169 Ca 0.10 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2zds h ASP 169 Cb 0.36 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2zds h ASP 169 CO -0.27 0.15 -0.02 0.00 -1.72 0.00 0.00 179.24 177.38 2zds h ALA 170 N 1.37 1.82 -0.01 3.45 0.00 -1.01 -2.46 119.26 122.42 2zds h ALA 170 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zds h ALA 170 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zds h ALA 170 CO -0.26 0.14 -0.40 0.39 0.00 0.00 0.00 179.25 179.11 2zds n GLU 171 N -4.44 0.54 -2.47 0.00 -0.58 -0.69 -4.95 120.64 108.04 2zds n GLU 171 Ca -0.02 -0.34 -0.10 0.00 -0.42 0.00 0.00 57.16 56.28 2zds n GLU 171 Cb 0.15 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.53 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 1.41 0.10 3.37 0.62 0.00 -0.43 -4.81 105.19 105.44 2zds n GLY 172 Ca 0.09 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.71 2.09 0.18 1.61 1.01 -0.34 -4.86 120.40 117.38 2zds s VAL 173 Ca 0.10 -1.79 0.08 0.00 0.00 0.00 0.00 61.98 60.37 2zds s VAL 173 Cb -0.04 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2zds s VAL 173 CO 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 175.10 175.10 2zds s ARG 174 N -2.26 2.16 -0.18 2.72 1.70 0.30 -4.12 118.95 119.27 2zds s ARG 174 Ca 0.14 -1.23 -0.10 0.00 -0.47 0.00 0.00 55.73 54.07 2zds s ARG 174 Cb -0.09 -2.22 -0.05 0.00 -0.57 0.00 0.00 34.95 32.03 2zds s ARG 174 CO 0.07 0.44 0.16 0.12 -1.08 0.00 0.00 175.30 175.01 2zds s PHE 175 N -1.73 3.44 -0.46 5.89 5.36 -0.15 -1.06 117.98 129.28 2zds s PHE 175 Ca 0.26 0.41 0.01 0.00 -0.96 0.00 0.00 56.93 56.64 2zds s PHE 175 Cb -0.09 -2.17 0.12 0.00 -0.34 0.00 0.00 43.02 40.54 2zds s PHE 175 CO 0.16 0.33 0.22 0.00 -1.46 0.00 0.00 175.22 174.47 2zds s ALA 176 N 0.22 3.20 0.05 11.12 0.00 0.28 -0.15 121.76 136.47 2zds s ALA 176 Ca 0.10 -2.87 -0.31 0.00 0.00 0.00 0.00 51.96 48.89 2zds s ALA 176 Cb -0.12 -2.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.69 2zds s ALA 176 CO -0.00 -1.88 1.28 -1.58 0.00 0.00 0.00 175.76 173.58 2zds s HIS 177 N 0.47 3.26 -0.62 0.00 2.46 -0.54 -1.85 115.29 118.47 2zds s HIS 177 Ca 0.13 1.12 -0.24 0.00 0.47 0.00 0.00 55.06 56.54 2zds s HIS 177 Cb -0.22 -3.53 0.05 0.00 -0.13 0.00 0.00 32.58 28.75 2zds s HIS 177 CO -0.04 -1.77 0.98 -2.00 -2.47 0.00 0.00 174.74 169.44 2zds s GLU 178 N 1.43 3.22 0.14 2.88 2.12 -0.26 0.05 118.70 128.28 2zds s GLU 178 Ca 0.61 -0.52 -0.32 0.00 0.36 0.00 0.00 54.97 55.10 2zds s GLU 178 Cb -0.31 -4.14 -0.11 0.00 0.26 0.00 0.00 34.13 29.82 2zds s GLU 178 CO 0.28 -1.69 1.80 0.28 -0.54 0.00 0.00 175.26 175.39 2zds n VAL 179 N 6.09 0.25 -3.65 3.70 0.31 -1.25 -4.89 118.33 118.89 2zds n VAL 179 Ca -0.01 -0.05 -0.02 0.00 -0.01 0.00 0.00 64.34 64.25 2zds n VAL 179 Cb 0.47 -2.05 -0.07 0.00 -0.91 0.00 0.00 33.84 31.28 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 2.24 -0.02 0.49 3.52 5.04 -1.15 -4.76 115.29 120.65 2zds s HIS 180 Ca 0.80 0.06 -0.22 0.00 -1.54 0.00 0.00 55.06 54.16 2zds s HIS 180 Cb -0.51 0.49 -0.09 0.00 0.04 0.00 0.00 32.58 32.52 2zds s HIS 180 CO 0.36 -0.01 0.87 -2.30 -2.34 0.00 0.00 174.74 171.33 2zds n PRO 181 N 1.43 1.03 -0.67 2.88 -0.02 -1.26 -2.79 135.00 135.60 2zds n PRO 181 Ca -0.09 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2zds n PRO 181 Cb 0.57 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 0.29 -0.69 -4.81 2.55 3.41 -1.26 -5.04 113.62 108.07 2zds n SER 182 Ca 0.11 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.50 2zds n SER 182 Cb 0.42 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.33 2.45 0.24 4.33 0.41 -1.12 -3.99 118.70 120.69 2zds s GLU 183 Ca 0.00 -1.58 0.03 0.00 -0.41 0.00 0.00 54.97 53.01 2zds s GLU 183 Cb 0.00 -2.25 0.25 0.00 -1.78 0.00 0.00 34.13 30.35 2zds s GLU 183 CO 0.00 -0.08 1.57 0.97 -0.49 0.00 0.00 175.26 177.24 2zds h ILE 184 N 1.26 1.35 -3.47 -1.63 6.09 -1.80 -3.36 117.51 115.95 2zds h ILE 184 Ca -0.43 -1.83 -0.71 0.00 -1.37 0.00 0.00 64.86 60.52 2zds h ILE 184 Cb 1.26 1.87 -0.31 0.00 0.47 0.00 0.00 36.82 40.11 2zds h ILE 184 CO 0.62 0.55 -0.51 0.00 -3.07 0.00 0.00 178.15 175.74 2zds s ALA 185 N -3.91 3.21 -0.03 0.18 0.00 -1.26 -4.75 121.76 115.21 2zds s ALA 185 Ca -0.05 -2.32 0.00 0.00 0.00 0.00 0.00 51.96 49.59 2zds s ALA 185 Cb 0.12 -2.52 -0.00 0.00 0.00 0.00 0.00 23.12 20.72 2zds s ALA 185 CO 0.80 -1.71 0.26 2.48 0.00 0.00 0.00 175.76 177.59 2zds n TYR 186 N 4.77 0.00 -4.37 0.00 0.18 -1.26 -2.91 117.16 113.56 2zds n TYR 186 Ca -0.07 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.52 2zds n TYR 186 Cb 0.42 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.28 2zds n TYR 186 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2zds s ASP 187 N -0.52 1.72 0.07 9.48 1.11 -1.26 -3.89 116.67 123.38 2zds s ASP 187 Ca 0.00 -1.48 -0.26 0.00 0.18 0.00 0.00 52.55 50.99 2zds s ASP 187 Cb 0.00 0.24 -0.16 0.00 1.07 0.00 0.00 42.92 44.07 2zds s ASP 187 CO 0.01 -0.79 1.66 0.22 1.18 0.00 0.00 175.17 177.44 2zds h TYR 188 N 2.20 -0.23 -0.00 4.23 3.20 -1.99 -2.19 116.97 122.19 2zds h TYR 188 Ca -0.37 -0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.26 2zds h TYR 188 Cb 1.25 0.08 0.01 0.00 1.54 0.00 0.00 36.73 39.60 2zds h TYR 188 CO 0.81 -0.10 -0.97 -1.49 -1.64 0.00 0.00 178.16 174.77 2zds h TRP 189 N -0.29 0.75 0.00 -3.82 4.06 -2.00 -2.52 115.95 112.13 2zds h TRP 189 Ca -0.03 -0.41 -0.08 0.00 2.06 0.00 0.00 58.89 60.44 2zds h TRP 189 Cb 0.23 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 2zds h TRP 189 CO -0.05 1.23 -0.40 1.79 -3.56 0.00 0.00 178.44 177.45 2zds h THR 190 N 0.28 1.05 0.32 1.49 1.35 -1.90 -1.76 112.91 113.74 2zds h THR 190 Ca -0.09 -1.49 -0.02 0.00 -0.55 0.00 0.00 66.41 64.26 2zds h THR 190 Cb 1.61 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 2zds h THR 190 CO 0.18 0.39 -0.15 0.74 -0.25 0.00 0.00 175.52 176.42 2zds h THR 191 N 0.00 0.70 -0.58 6.82 2.02 -1.24 0.57 112.91 121.20 2zds h THR 191 Ca -0.00 -0.23 0.10 0.00 0.77 0.00 0.00 66.41 67.05 2zds h THR 191 Cb 0.83 0.83 -0.11 0.00 -1.74 0.00 0.00 68.15 67.96 2zds h THR 191 CO 0.05 0.05 -0.33 0.45 0.37 0.00 0.00 175.52 176.11 2zds h HIS 192 N -0.56 -0.91 -0.87 3.16 -0.00 -1.37 -0.76 115.15 113.84 2zds h HIS 192 Ca -0.04 0.07 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 2zds h HIS 192 Cb 0.41 0.48 -0.04 0.00 -0.00 0.00 0.00 27.41 28.27 2zds h HIS 192 CO -0.02 -0.38 0.44 -0.09 -0.00 0.00 0.00 177.93 177.88 2zds h ARG 193 N -0.17 1.24 -0.40 2.45 2.43 -1.27 -0.70 114.38 117.95 2zds h ARG 193 Ca 0.23 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2zds h ARG 193 Cb 0.55 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2zds h ARG 193 CO -0.67 0.93 -0.13 0.00 -1.51 0.00 0.00 179.97 178.60 2zds h ALA 194 N 1.25 0.56 -0.36 2.80 0.00 -0.53 -2.07 119.26 120.91 2zds h ALA 194 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zds h ALA 194 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zds h ALA 194 CO -0.04 0.46 0.23 -0.07 0.00 0.00 0.00 179.25 179.82 2zds h LEU 195 N 0.61 0.43 -0.82 0.00 4.07 -0.87 -2.54 115.31 116.19 2zds h LEU 195 Ca 0.10 -0.04 0.09 0.00 0.08 0.00 0.00 57.88 58.11 2zds h LEU 195 Cb 0.66 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 42.22 2zds h LEU 195 CO 0.05 0.34 0.47 -0.33 -1.08 0.00 0.00 178.44 177.89 2zds h GLU 196 N 0.48 0.77 -0.67 1.13 4.39 -1.03 -0.81 114.58 118.84 2zds h GLU 196 Ca 0.13 -0.05 0.13 0.00 0.34 0.00 0.00 59.36 59.92 2zds h GLU 196 Cb -0.02 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.42 2zds h GLU 196 CO -0.03 0.51 0.45 0.00 -1.16 0.00 0.00 179.01 178.79 2zds h ALA 197 N 1.45 2.16 -0.46 3.43 0.00 -0.94 0.20 119.26 125.10 2zds h ALA 197 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2zds h ALA 197 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zds h ALA 197 CO -0.24 -0.33 0.00 1.33 0.00 0.00 0.00 179.25 180.01 2zds n VAL 198 N -4.46 2.11 -1.88 0.00 0.24 -1.00 -4.76 118.33 108.58 2zds n VAL 198 Ca 0.12 -1.45 -0.14 0.00 -2.04 0.00 0.00 64.34 60.82 2zds n VAL 198 Cb 0.50 -0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.79 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 0.38 0.57 2.42 7.63 0.00 0.70 -2.47 105.19 114.42 2zds n GLY 199 Ca 0.23 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.35 -1.23 -1.82 1.61 8.25 -0.34 -4.93 115.22 113.40 2zds n HIS 200 Ca -0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.89 2zds n HIS 200 Cb 0.56 -3.30 -0.01 0.00 1.12 0.00 0.00 29.99 28.36 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 -5.03 4.13 0.52 -0.41 1.70 -1.03 -4.90 118.95 113.92 2zds s ARG 201 Ca 0.00 2.54 0.33 0.00 -0.47 0.00 0.00 55.73 58.14 2zds s ARG 201 Cb 0.00 -2.99 1.46 0.00 -0.57 0.00 0.00 34.95 32.85 2zds s ARG 201 CO 0.00 -0.53 1.99 -1.00 -1.08 0.00 0.00 175.30 174.69 2zds h PRO 202 N 3.40 0.00 0.00 3.89 0.13 -1.92 -2.71 132.00 134.78 2zds h PRO 202 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 2zds h PRO 202 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zds h PRO 202 CO 0.67 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 178.31 2zds h ALA 203 N 2.04 1.72 -2.24 -0.56 0.00 -1.91 -3.38 119.26 114.93 2zds h ALA 203 Ca 0.00 -0.12 -0.76 0.00 0.00 0.00 0.00 54.91 54.02 2zds h ALA 203 Cb 0.40 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 17.92 2zds h ALA 203 CO 0.00 0.17 -0.17 0.12 0.00 0.00 0.00 179.25 179.36 2zds s PHE 204 N -4.70 3.35 0.00 0.00 5.36 -1.02 -0.98 117.98 119.99 2zds s PHE 204 Ca -0.04 -1.44 0.00 0.00 -0.96 0.00 0.00 56.93 54.49 2zds s PHE 204 Cb 0.16 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 39.05 2zds s PHE 204 CO 0.68 -1.01 0.00 0.41 -1.46 0.00 0.00 175.22 173.84 2zds n GLY 205 N 5.01 5.49 2.94 13.12 0.00 0.78 -4.82 105.19 127.71 2zds n GLY 205 Ca -0.09 -1.87 -0.16 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 1.90 -0.34 0.99 1.43 0.52 -1.47 118.68 121.70 2zds s LEU 206 Ca 0.00 -0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 2zds s LEU 206 Cb 0.00 -0.28 -0.02 0.00 0.03 0.00 0.00 46.19 45.93 2zds s LEU 206 CO 0.00 0.04 0.26 0.21 0.23 0.00 0.00 176.35 177.09 2zds s ASN 207 N 0.04 6.08 -0.27 2.29 2.47 0.11 -0.41 114.94 125.24 2zds s ASN 207 Ca -0.00 -0.40 -0.29 0.00 0.42 0.00 0.00 52.86 52.59 2zds s ASN 207 Cb -0.04 -2.15 0.01 0.00 -1.45 0.00 0.00 41.25 37.63 2zds s ASN 207 CO -0.00 -0.26 1.08 0.12 -3.72 0.00 0.00 177.10 174.32 2zds s PHE 208 N 1.77 3.20 -0.17 0.43 5.36 0.15 -3.82 117.98 124.89 2zds s PHE 208 Ca 0.07 1.29 -0.02 0.00 -0.96 0.00 0.00 56.93 57.31 2zds s PHE 208 Cb -0.17 -3.51 0.05 0.00 -0.34 0.00 0.00 43.02 39.04 2zds s PHE 208 CO 0.11 -0.73 0.01 0.34 -1.46 0.00 0.00 175.22 173.48 2zds s ASP 209 N 1.52 2.70 0.00 6.13 -1.08 -1.26 -0.51 116.67 124.18 2zds s ASP 209 Ca 0.46 -0.67 0.17 0.00 -0.52 0.00 0.00 52.55 51.98 2zds s ASP 209 Cb -0.14 -0.67 0.73 0.00 -1.46 0.00 0.00 42.92 41.38 2zds s ASP 209 CO 0.12 -0.26 1.54 -0.81 0.52 0.00 0.00 175.17 176.28 2zds n PRO 210 N 5.01 0.02 -0.16 4.34 -0.04 -1.26 -4.20 135.00 138.71 2zds n PRO 210 Ca -0.09 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.47 2zds n PRO 210 Cb 0.48 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.79 1.22 3.54 4.64 -1.88 -2.06 113.55 119.80 2zds h SER 211 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2zds h SER 211 Cb 0.28 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2zds h SER 211 CO 0.00 0.89 0.00 0.45 -0.87 0.00 0.00 176.83 177.30 2zds h HIS 212 N 0.66 0.00 0.00 4.77 3.86 -1.89 -2.93 115.15 119.61 2zds h HIS 212 Ca 0.13 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2zds h HIS 212 Cb 0.48 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 2zds h HIS 212 CO 0.04 0.00 -0.06 0.74 0.86 0.00 0.00 177.93 179.51 2zds h PHE 213 N 0.00 0.00 0.68 2.45 -1.00 -1.61 -3.24 116.94 114.22 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 0.61 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.17 2zds h PHE 213 CO 0.00 0.06 -0.33 0.28 -1.61 0.00 0.00 178.31 176.71 2zds h VAL 214 N 0.00 0.18 0.00 -0.55 2.07 -1.56 -0.64 116.25 115.75 2zds h VAL 214 Ca -0.00 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2zds h VAL 214 Cb 0.11 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2zds h VAL 214 CO 0.01 0.02 -0.27 4.11 0.02 0.00 0.00 177.57 181.45 2zds h TRP 215 N -1.13 0.00 -0.00 1.57 5.08 -1.75 -2.68 115.95 117.04 2zds h TRP 215 Ca -0.09 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.88 2zds h TRP 215 Cb 0.73 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.89 2zds h TRP 215 CO -0.00 0.27 -0.25 1.04 -1.28 0.00 0.00 178.44 178.22 2zds n GLN 216 N -3.71 0.21 -2.71 0.12 6.02 -1.21 -4.95 117.38 111.16 2zds n GLN 216 Ca -0.01 -0.08 -0.16 0.00 -0.01 0.00 0.00 57.00 56.73 2zds n GLN 216 Cb 0.38 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.16 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 -1.32 -4.90 -4.80 1.08 8.00 -0.54 -5.01 116.55 109.06 2zds n ASP 217 Ca 0.08 -0.17 -0.39 0.00 0.71 0.00 0.00 54.79 55.03 2zds n ASP 217 Cb 0.32 -3.81 -0.06 0.00 -0.02 0.00 0.00 41.12 37.55 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 -4.95 4.53 -0.44 0.64 1.43 -0.36 -5.03 118.68 114.50 2zds s LEU 218 Ca 0.18 1.36 -0.29 0.00 -1.03 0.00 0.00 54.13 54.34 2zds s LEU 218 Cb -0.08 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.16 2zds s LEU 218 CO 0.22 0.24 1.27 -0.62 0.23 0.00 0.00 176.35 177.68 2zds s ASP 219 N -1.01 6.50 0.42 2.29 -1.08 -1.26 -4.61 116.67 117.93 2zds s ASP 219 Ca 0.31 0.65 0.21 0.00 -0.52 0.00 0.00 52.55 53.20 2zds s ASP 219 Cb -0.20 -2.55 0.92 0.00 -1.46 0.00 0.00 42.92 39.63 2zds s ASP 219 CO 0.21 -1.33 1.85 1.55 0.52 0.00 0.00 175.17 177.97 2zds h PRO 220 N 9.89 0.00 0.01 4.34 0.13 -1.95 -2.81 132.00 141.61 2zds h PRO 220 Ca -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 2zds h PRO 220 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zds h PRO 220 CO 1.11 0.28 -0.18 0.28 -0.23 0.00 0.00 178.00 179.26 2zds h VAL 221 N 0.00 1.59 -0.90 1.56 2.07 -1.93 -2.72 116.25 115.92 2zds h VAL 221 Ca -0.00 -1.99 0.08 0.00 0.82 0.00 0.00 66.70 65.61 2zds h VAL 221 Cb 0.69 2.89 -0.06 0.00 -1.52 0.00 0.00 31.29 33.29 2zds h VAL 221 CO 0.04 0.53 0.58 1.23 0.02 0.00 0.00 177.57 179.97 2zds h GLY 222 N -0.63 1.31 0.63 2.17 0.00 -1.98 -2.15 103.07 102.43 2zds h GLY 222 Ca -0.02 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 46.95 2zds h GLY 222 CO 0.04 0.24 -0.11 -2.75 0.00 0.00 0.00 176.54 173.95 2zds h PHE 223 N 0.95 -0.29 -0.54 5.60 3.04 -1.52 0.15 116.94 124.33 2zds h PHE 223 Ca 0.41 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.43 2zds h PHE 223 Cb 0.32 0.14 -0.06 0.00 2.56 0.00 0.00 35.95 38.92 2zds h PHE 223 CO -0.00 -0.17 0.24 -0.07 -2.02 0.00 0.00 178.31 176.28 2zds h LEU 224 N -0.17 0.30 0.24 0.59 4.07 -1.26 0.17 115.31 119.25 2zds h LEU 224 Ca 0.06 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2zds h LEU 224 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.00 2zds h LEU 224 CO -0.16 0.20 -0.11 -0.25 -1.08 0.00 0.00 178.44 177.03 2zds h TRP 225 N 0.45 -0.30 0.00 1.13 2.91 -1.14 -1.53 115.95 117.47 2zds h TRP 225 Ca 0.25 -0.01 -0.09 0.00 1.13 0.00 0.00 58.89 60.17 2zds h TRP 225 Cb 0.23 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.97 2zds h TRP 225 CO -0.13 -0.05 -0.45 -0.44 -1.03 0.00 0.00 178.44 176.34 2zds h ASP 226 N -0.51 0.00 -0.58 2.65 3.32 -0.41 -3.02 116.42 117.87 2zds h ASP 226 Ca -0.03 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.76 2zds h ASP 226 Cb 0.38 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.78 2zds h ASP 226 CO 0.05 0.45 0.19 0.49 -1.72 0.00 0.00 179.24 178.70 2zds n PHE 227 N -3.65 1.82 -0.19 4.55 3.72 0.02 -4.81 117.46 118.93 2zds n PHE 227 Ca -0.01 -1.54 0.13 0.00 -0.05 0.00 0.00 57.45 55.98 2zds n PHE 227 Cb 0.53 -0.63 0.45 0.00 -0.94 0.00 0.00 39.48 38.89 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 1.31 0.52 0.00 -1.08 0.11 -1.14 0.57 114.38 114.67 2zds h ARG 228 Ca 0.32 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.37 2zds h ARG 228 Cb 2.08 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 33.04 2zds h ARG 228 CO 0.62 0.34 0.00 -0.40 0.10 0.00 0.00 179.97 180.64 2zds n ASP 229 N -4.50 0.00 -0.03 0.08 5.75 -1.26 -3.46 116.55 113.13 2zds n ASP 229 Ca 0.14 -0.30 0.01 0.00 -0.01 0.00 0.00 54.79 54.63 2zds n ASP 229 Cb 0.46 -0.20 0.01 0.00 -1.03 0.00 0.00 41.12 40.37 2zds n ASP 229 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zds n ARG 230 N -1.20 1.74 -2.59 0.11 5.12 0.17 -4.96 116.66 115.05 2zds n ARG 230 Ca 0.14 -1.26 -0.41 0.00 -1.93 0.00 0.00 57.85 54.39 2zds n ARG 230 Cb 0.16 -0.86 -0.03 0.00 -1.16 0.00 0.00 32.46 30.57 2zds n ARG 230 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2zds s ILE 231 N -0.81 3.82 -0.40 0.55 -1.16 -1.06 -0.36 121.20 121.79 2zds s ILE 231 Ca 0.03 0.20 0.22 0.00 -0.51 0.00 0.00 60.65 60.59 2zds s ILE 231 Cb 0.03 -4.90 -0.17 0.00 0.61 0.00 0.00 42.46 38.02 2zds s ILE 231 CO 0.00 -1.81 0.85 -1.22 -2.81 0.00 0.00 174.94 169.95 2zds n TYR 232 N 9.10 0.29 -3.49 3.50 4.01 0.45 -4.93 117.16 126.09 2zds n TYR 232 Ca 0.05 0.08 -0.09 0.00 -0.16 0.00 0.00 57.90 57.78 2zds n TYR 232 Cb 0.49 -0.51 -0.02 0.00 -0.31 0.00 0.00 39.34 38.99 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 -3.31 -0.38 -0.05 -0.72 2.46 -1.02 -4.93 115.29 107.34 2zds s HIS 233 Ca -0.00 0.23 -0.00 0.00 0.47 0.00 0.00 55.06 55.75 2zds s HIS 233 Cb 0.14 0.54 0.03 0.00 -0.13 0.00 0.00 32.58 33.15 2zds s HIS 233 CO 0.84 -0.60 -0.02 0.08 -2.47 0.00 0.00 174.74 172.57 2zds s VAL 234 N -3.23 0.41 -0.22 0.89 1.01 -1.26 0.30 120.40 118.30 2zds s VAL 234 Ca 0.04 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2zds s VAL 234 Cb -0.01 -0.51 0.04 0.00 0.00 0.00 0.00 36.38 35.90 2zds s VAL 234 CO -0.10 0.23 -0.15 -1.81 0.00 0.00 0.00 175.10 173.27 2zds s ASP 235 N 1.42 3.76 -0.64 3.32 1.01 0.34 -1.80 116.67 124.09 2zds s ASP 235 Ca -0.03 -0.98 -0.25 0.00 0.71 0.00 0.00 52.55 51.99 2zds s ASP 235 Cb -0.13 -1.52 0.04 0.00 1.01 0.00 0.00 42.92 42.32 2zds s ASP 235 CO -0.03 -0.09 1.09 0.00 0.21 0.00 0.00 175.17 176.36 2zds s LYS 237 N 4.69 1.76 0.09 0.00 2.20 -1.26 -2.76 119.74 124.47 2zds s LYS 237 Ca 0.32 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2zds s LYS 237 Cb -0.11 -1.52 -0.04 0.00 -1.51 0.00 0.00 37.83 34.65 2zds s LYS 237 CO 0.17 0.21 0.15 -2.00 -0.36 0.00 0.00 175.35 173.52 2zds s GLU 238 N 0.13 3.13 0.02 4.03 2.56 -1.25 -3.07 118.70 124.24 2zds s GLU 238 Ca -0.06 -0.63 -0.06 0.00 0.00 0.00 0.00 54.97 54.22 2zds s GLU 238 Cb -0.12 -2.84 -0.00 0.00 2.00 0.00 0.00 34.13 33.16 2zds s GLU 238 CO 0.02 0.56 0.12 0.00 -0.56 0.00 0.00 175.26 175.40 2zds s ALA 239 N -1.52 -0.22 -0.04 6.30 0.00 -1.26 -2.54 121.76 122.48 2zds s ALA 239 Ca 0.32 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.99 2zds s ALA 239 Cb -0.12 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2zds s ALA 239 CO 0.25 -0.25 -0.08 0.50 0.00 0.00 0.00 175.76 176.18 2zds s ARG 240 N -1.83 1.04 0.23 0.00 3.52 0.25 -0.93 118.95 121.22 2zds s ARG 240 Ca -0.11 -0.25 -0.18 0.00 -0.13 0.00 0.00 55.73 55.05 2zds s ARG 240 Cb -0.05 -0.96 -0.08 0.00 -1.56 0.00 0.00 34.95 32.30 2zds s ARG 240 CO -0.01 0.03 0.70 0.15 -0.81 0.00 0.00 175.30 175.37 2zds s LYS 241 N 0.52 4.18 -0.35 5.12 1.02 -1.26 -1.30 119.74 127.67 2zds s LYS 241 Ca -0.08 0.79 -0.00 0.00 0.02 0.00 0.00 55.97 56.70 2zds s LYS 241 Cb -0.12 -2.82 0.14 0.00 -0.52 0.00 0.00 37.83 34.50 2zds s LYS 241 CO 0.01 0.37 0.21 0.50 -0.92 0.00 0.00 175.35 175.52 2zds s ARG 242 N -2.11 0.54 -0.66 1.68 3.52 0.36 -4.94 118.95 117.33 2zds s ARG 242 Ca 0.44 -1.29 -0.03 0.00 -0.13 0.00 0.00 55.73 54.71 2zds s ARG 242 Cb -0.16 -1.30 0.17 0.00 -1.56 0.00 0.00 34.95 32.10 2zds s ARG 242 CO 0.20 -1.20 0.48 -0.51 -0.81 0.00 0.00 175.30 173.47 2zds s LEU 243 N 1.12 5.34 0.00 -0.88 2.01 -1.26 -4.45 118.68 120.56 2zds s LEU 243 Ca 0.18 -2.92 0.19 0.00 0.01 0.00 0.00 54.13 51.59 2zds s LEU 243 Cb -0.23 -1.88 0.53 0.00 0.01 0.00 0.00 46.19 44.63 2zds s LEU 243 CO -0.01 -0.37 1.44 -0.90 1.01 0.00 0.00 176.35 177.53 2zds n ASP 244 N 3.42 3.11 0.00 2.29 5.75 -1.26 -4.92 116.55 124.93 2zds n ASP 244 Ca 0.09 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 2zds n ASP 244 Cb 0.38 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 1.43 3.10 0.15 6.12 0.00 -1.26 -4.83 105.19 109.90 2zds n GLY 245 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.76 0.57 -1.83 1.61 1.74 -1.26 -4.96 116.66 111.77 2zds n ARG 246 Ca 0.00 0.25 -0.38 0.00 -0.77 0.00 0.00 57.85 56.94 2zds n ARG 246 Cb 0.00 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.02 2zds n ARG 246 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2zds s ASN 247 N -7.22 5.42 0.20 0.55 0.01 -1.26 -5.02 114.94 107.63 2zds s ASN 247 Ca -0.37 2.74 0.11 0.00 -0.71 0.00 0.00 52.86 54.64 2zds s ASN 247 Cb 0.13 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 2zds s ASN 247 CO 0.47 -1.46 -0.23 -0.83 -1.51 0.00 0.00 177.10 173.53 2zds s GLY 248 N -0.93 1.70 0.55 0.66 0.00 -1.26 -4.49 107.32 103.53 2zds s GLY 248 Ca 0.69 -1.65 0.35 0.00 0.00 0.00 0.00 44.72 44.12 2zds s GLY 248 CO 0.48 -1.68 1.82 3.21 0.00 0.00 0.00 173.10 176.93 2zds h ARG 249 N 3.12 0.00 0.00 2.90 -0.00 -1.95 -2.06 114.38 116.40 2zds h ARG 249 Ca -0.45 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 58.94 2zds h ARG 249 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.17 2zds h ARG 249 CO 0.49 0.00 -0.55 -0.07 0.00 0.00 0.00 179.97 179.84 2zds h LEU 250 N 0.00 0.00 0.00 3.04 3.38 -1.96 -3.45 115.31 116.33 2zds h LEU 250 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2zds h LEU 250 Cb 2.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.83 2zds h LEU 250 CO -0.01 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.50 2zds n GLY 251 N 1.22 0.78 2.41 0.83 0.00 -0.81 -4.54 105.19 105.09 2zds n GLY 251 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.80 -2.63 1.61 7.64 -1.26 -1.26 113.62 111.92 2zds n SER 252 Ca 0.00 0.03 -0.18 0.00 1.01 0.00 0.00 58.87 59.73 2zds n SER 252 Cb 0.00 -4.85 0.00 0.00 -1.01 0.00 0.00 64.21 58.35 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 -3.87 -1.41 -3.86 1.43 8.25 -1.26 -4.96 115.22 109.54 2zds n HIS 253 Ca -0.24 0.14 -0.34 0.00 -0.26 0.00 0.00 57.72 57.02 2zds n HIS 253 Cb 0.68 -3.52 -0.05 0.00 1.12 0.00 0.00 29.99 28.22 2zds n HIS 253 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zds s LEU 254 N -6.05 4.37 0.81 2.41 1.43 -0.39 -5.06 118.68 116.20 2zds s LEU 254 Ca 0.10 0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 2zds s LEU 254 Cb -0.05 -2.57 0.08 0.00 0.03 0.00 0.00 46.19 43.68 2zds s LEU 254 CO 0.12 0.28 1.10 -2.16 0.23 0.00 0.00 176.35 175.92 2zds s PRO 255 N -1.78 1.97 0.32 1.29 0.04 -1.26 -4.93 135.00 130.65 2zds s PRO 255 Ca 0.26 1.20 -0.28 0.00 0.04 0.00 0.00 61.00 62.21 2zds s PRO 255 Cb -0.13 -1.86 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 2zds s PRO 255 CO 0.16 -1.86 1.23 0.91 0.04 0.00 0.00 177.00 177.49 2zds n TRP 256 N -3.67 2.04 0.00 0.56 7.02 -1.26 -2.28 117.44 119.85 2zds n TRP 256 Ca 0.09 0.58 0.00 0.00 -1.02 0.00 0.00 57.50 57.15 2zds n TRP 256 Cb 0.53 -2.38 0.00 0.00 -2.42 0.00 0.00 31.31 27.04 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 0.98 3.31 3.69 6.99 0.00 -1.26 -4.92 105.19 113.98 2zds n GLY 257 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2zds n GLY 257 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zds s ASP 258 N -1.00 6.65 0.00 1.61 -1.08 -0.97 -4.90 116.67 116.99 2zds s ASP 258 Ca 0.00 2.40 0.14 0.00 -0.52 0.00 0.00 52.55 54.57 2zds s ASP 258 Cb 0.00 -2.56 0.74 0.00 -1.46 0.00 0.00 42.92 39.64 2zds s ASP 258 CO 0.00 -0.86 1.35 -0.81 0.52 0.00 0.00 175.17 175.37 2zds n PRO 259 N 5.68 0.26 0.00 4.34 -0.04 -1.26 -2.67 135.00 141.30 2zds n PRO 259 Ca 0.15 0.12 0.13 0.00 -0.04 0.00 0.00 63.50 63.86 2zds n PRO 259 Cb 0.41 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.22 1.45 -2.36 0.54 1.74 -1.26 -4.86 116.66 110.68 2zds n ARG 260 Ca 0.08 -0.97 -0.39 0.00 -0.77 0.00 0.00 57.85 55.79 2zds n ARG 260 Cb 0.10 -1.48 -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 -2.22 4.26 0.26 5.56 0.52 -1.09 -4.32 118.95 121.92 2zds s ARG 261 Ca 0.29 1.82 0.26 0.00 -0.52 0.00 0.00 55.73 57.58 2zds s ARG 261 Cb 0.20 -2.84 0.78 0.00 0.52 0.00 0.00 34.95 33.61 2zds s ARG 261 CO 0.42 -0.13 1.75 0.78 0.02 0.00 0.00 175.30 178.14 2zds h GLY 262 N 3.02 0.00 -2.95 -3.53 0.00 -1.69 -3.42 103.07 94.50 2zds h GLY 262 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 2zds h GLY 262 CO 0.64 0.00 -0.04 0.66 0.00 0.00 0.00 176.54 177.80 2zds s TRP 263 N -3.17 -0.19 0.18 5.60 1.48 -1.26 -0.49 118.94 121.10 2zds s TRP 263 Ca 0.09 -0.13 -0.18 0.00 -1.06 0.00 0.00 56.10 54.81 2zds s TRP 263 Cb 0.11 0.30 0.04 0.00 -1.16 0.00 0.00 33.47 32.76 2zds s TRP 263 CO 0.58 -0.77 0.52 0.34 -4.06 0.00 0.00 176.95 173.56 2zds s ASP 264 N -2.82 -0.32 0.16 -2.66 -1.08 -0.42 -4.93 116.67 104.60 2zds s ASP 264 Ca 0.05 -0.35 -0.30 0.00 -0.52 0.00 0.00 52.55 51.43 2zds s ASP 264 Cb 0.01 0.57 -0.07 0.00 -1.46 0.00 0.00 42.92 41.97 2zds s ASP 264 CO -0.09 -1.00 1.00 -0.36 0.52 0.00 0.00 175.17 175.23 2zds s PHE 265 N -3.83 3.78 0.08 -5.34 0.08 -1.26 -0.59 117.98 110.90 2zds s PHE 265 Ca 0.06 1.77 0.00 0.00 0.12 0.00 0.00 56.93 58.88 2zds s PHE 265 Cb -0.01 -3.11 -0.04 0.00 -0.57 0.00 0.00 43.02 39.30 2zds s PHE 265 CO -0.07 0.02 -0.04 0.14 -0.10 0.00 0.00 175.22 175.17 2zds s VAL 266 N -0.32 0.43 0.50 -0.44 -7.23 -1.05 -4.17 120.40 108.11 2zds s VAL 266 Ca 0.46 -1.87 -0.23 0.00 -1.81 0.00 0.00 61.98 58.53 2zds s VAL 266 Cb -0.26 -1.63 -0.06 0.00 0.56 0.00 0.00 36.38 34.99 2zds s VAL 266 CO 0.32 -0.91 1.30 -0.55 -0.31 0.00 0.00 175.10 174.95 2zds s SER 267 N -2.98 5.70 0.10 4.85 0.15 -1.24 -3.94 113.70 116.33 2zds s SER 267 Ca 0.10 2.62 -0.36 0.00 0.70 0.00 0.00 55.95 59.01 2zds s SER 267 Cb 0.07 -2.63 -0.16 0.00 -1.71 0.00 0.00 66.02 61.59 2zds s SER 267 CO -0.07 -1.27 1.37 0.00 1.20 0.00 0.00 173.24 174.47 2zds n ALA 268 N -0.68 -0.69 0.00 5.45 0.00 -1.26 -0.74 120.51 122.58 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 0.46 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 2.62 3.21 0.45 0.00 0.00 -1.26 -4.69 105.19 105.52 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 -2.00 0.00 -0.53 1.61 -0.00 0.08 -4.96 115.22 109.42 2zds n HIS 270 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2zds n HIS 270 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 29.99 29.94 2zds n HIS 270 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zds n GLY 271 N 1.29 4.79 0.08 -1.41 0.00 -1.26 -4.87 105.19 103.82 2zds n GLY 271 Ca 0.14 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.52 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 0.65 -4.70 1.61 8.00 -0.11 -4.93 116.55 117.07 2zds n ASP 272 Ca 0.00 -0.83 -0.42 0.00 0.71 0.00 0.00 54.79 54.25 2zds n ASP 272 Cb 0.00 0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 41.78 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 -0.70 0.15 -1.71 2.53 0.31 -1.26 -4.85 118.33 112.80 2zds n VAL 273 Ca 0.02 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.90 2zds n VAL 273 Cb 0.11 -2.02 -0.01 0.00 -0.91 0.00 0.00 33.84 31.01 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 4.64 2.63 -0.32 5.55 -0.04 -1.26 -4.78 135.00 141.42 2zds n PRO 274 Ca 0.17 -2.53 0.15 0.00 -0.04 0.00 0.00 63.50 61.25 2zds n PRO 274 Cb 0.36 -3.25 0.39 0.00 -0.04 0.00 0.00 33.50 30.95 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 6.52 0.90 -0.33 0.54 4.06 -1.98 -1.55 115.95 124.10 2zds h TRP 275 Ca 0.53 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.57 2zds h TRP 275 Cb 0.67 -0.27 -0.06 0.00 -1.00 0.00 0.00 29.16 28.50 2zds h TRP 275 CO 1.42 0.20 -0.04 1.49 -3.56 0.00 0.00 178.44 177.95 2zds h GLU 276 N 0.65 0.05 -0.05 0.49 4.57 -1.95 0.60 114.58 118.93 2zds h GLU 276 Ca 0.55 -0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.51 2zds h GLU 276 Cb 1.01 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 2zds h GLU 276 CO -0.32 0.03 -0.86 -0.44 -1.18 0.00 0.00 179.01 176.25 2zds h ASP 277 N 0.05 0.62 0.22 1.04 3.32 -1.84 -2.81 116.42 117.02 2zds h ASP 277 Ca 0.16 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 2zds h ASP 277 Cb 0.24 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2zds h ASP 277 CO -0.31 1.23 -0.12 0.58 -1.72 0.00 0.00 179.24 178.90 2zds h VAL 278 N 0.31 0.74 -0.43 -1.35 2.07 -0.97 -3.06 116.25 113.57 2zds h VAL 278 Ca -0.06 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2zds h VAL 278 Cb 1.47 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2zds h VAL 278 CO 0.15 0.00 -0.00 -0.26 0.02 0.00 0.00 177.57 177.48 2zds h PHE 279 N -0.33 0.74 0.00 1.57 0.04 -0.94 -1.59 116.94 116.43 2zds h PHE 279 Ca -0.03 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2zds h PHE 279 Cb 0.27 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.21 2zds h PHE 279 CO -0.08 0.70 0.00 0.54 -0.60 0.00 0.00 178.31 178.87 2zds n ARG 280 N -4.23 0.27 0.00 1.51 1.74 -1.06 -2.72 116.66 112.16 2zds n ARG 280 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2zds n ARG 280 Cb 0.28 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2zds n ARG 280 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zds n LEU 282 N 0.51 0.00 -0.09 0.55 4.77 -0.60 -0.88 117.00 121.26 2zds n LEU 282 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2zds n LEU 282 Cb 0.09 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2zds n LEU 282 CO 0.00 0.00 0.68 -0.09 -1.33 0.00 0.00 177.39 176.65 2zds h ARG 283 N 0.00 0.51 -0.79 3.23 2.43 -1.79 -0.11 114.38 117.86 2zds h ARG 283 Ca 0.00 -0.21 0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2zds h ARG 283 Cb 0.00 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 2zds h ARG 283 CO 0.00 0.76 0.52 0.77 -1.51 0.00 0.00 179.97 180.51 2zds h SER 284 N 0.25 0.63 -0.07 -3.80 0.02 -1.31 -1.88 113.55 107.39 2zds h SER 284 Ca 0.06 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2zds h SER 284 Cb 0.59 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2zds h SER 284 CO 0.03 0.37 0.00 2.30 -1.14 0.00 0.00 176.83 178.39 2zds n ILE 285 N -4.51 0.08 -3.35 3.27 -5.35 -1.21 -4.96 119.36 103.33 2zds n ILE 285 Ca 0.14 -0.33 -0.18 0.00 -0.27 0.00 0.00 62.75 62.10 2zds n ILE 285 Cb 0.35 0.61 0.07 0.00 -1.74 0.00 0.00 39.64 38.93 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 0.42 -5.06 -4.65 7.28 2.03 -0.71 -4.95 116.55 110.91 2zds n ASP 286 Ca 0.18 -0.44 -0.43 0.00 0.52 0.00 0.00 54.79 54.62 2zds n ASP 286 Cb 0.39 -4.14 -0.02 0.00 -0.72 0.00 0.00 41.12 36.62 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 -3.26 2.29 -1.23 -0.67 5.04 -0.11 -4.89 117.35 114.51 2zds s TYR 287 Ca 0.41 0.57 0.13 0.00 -2.44 0.00 0.00 57.07 55.74 2zds s TYR 287 Cb -0.18 -3.84 0.30 0.00 0.35 0.00 0.00 41.96 38.59 2zds s TYR 287 CO 0.58 -2.82 1.21 1.04 -1.34 0.00 0.00 175.55 174.22 2zds n GLN 288 N 7.22 2.36 -1.06 4.97 1.13 -1.26 -4.81 117.38 125.93 2zds n GLN 288 Ca 0.17 -1.94 -0.17 0.00 -1.94 0.00 0.00 57.00 53.11 2zds n GLN 288 Cb 0.44 -1.30 0.12 0.00 0.11 0.00 0.00 30.24 29.62 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 0.71 -1.49 3.87 1.08 0.00 -1.26 -5.02 105.19 103.07 2zds n GLY 289 Ca 0.12 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -4.68 3.31 -0.41 1.61 0.04 -1.26 -4.74 135.00 128.88 2zds s PRO 290 Ca 0.44 0.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.05 2zds s PRO 290 Cb -0.01 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.52 2zds s PRO 290 CO 0.31 -0.76 0.26 0.08 0.04 0.00 0.00 177.00 176.93 2zds s VAL 291 N -3.22 4.71 0.33 -0.36 1.01 0.16 -4.21 120.40 118.83 2zds s VAL 291 Ca 0.56 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 2zds s VAL 291 Cb -0.11 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2zds s VAL 291 CO 0.53 -0.37 0.59 -0.55 0.00 0.00 0.00 175.10 175.31 2zds s SER 292 N 1.87 6.39 -0.16 3.32 0.15 -0.74 -0.74 113.70 123.78 2zds s SER 292 Ca 0.03 0.70 0.01 0.00 0.70 0.00 0.00 55.95 57.39 2zds s SER 292 Cb -0.21 -2.14 0.02 0.00 -1.71 0.00 0.00 66.02 61.98 2zds s SER 292 CO 0.06 -0.28 -0.20 -0.69 1.20 0.00 0.00 173.24 173.33 2zds s VAL 293 N -2.24 2.00 -0.40 4.45 1.01 0.12 -0.15 120.40 125.18 2zds s VAL 293 Ca 0.44 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 2zds s VAL 293 Cb -0.10 -1.80 0.05 0.00 0.00 0.00 0.00 36.38 34.53 2zds s VAL 293 CO 0.33 0.53 0.25 -0.70 0.00 0.00 0.00 175.10 175.52 2zds s GLU 294 N 1.17 2.78 -0.22 2.72 2.12 -1.11 -1.17 118.70 125.00 2zds s GLU 294 Ca 0.01 -1.23 -0.22 0.00 0.36 0.00 0.00 54.97 53.89 2zds s GLU 294 Cb -0.14 -3.82 -0.02 0.00 0.26 0.00 0.00 34.13 30.42 2zds s GLU 294 CO -0.10 -0.83 0.71 -0.46 -0.54 0.00 0.00 175.26 174.04 2zds s TRP 295 N 1.53 3.34 -0.22 5.30 -0.00 -1.26 -4.50 118.94 123.14 2zds s TRP 295 Ca 0.03 1.00 -0.16 0.00 -0.00 0.00 0.00 56.10 56.97 2zds s TRP 295 Cb -0.21 -2.90 0.06 0.00 -0.00 0.00 0.00 33.47 30.42 2zds s TRP 295 CO 0.05 -0.28 0.56 -2.00 -0.00 0.00 0.00 176.95 175.28 2zds s GLU 296 N 2.32 0.60 -0.30 5.86 2.12 -1.26 -4.86 118.70 123.18 2zds s GLU 296 Ca 0.31 0.91 -0.11 0.00 0.36 0.00 0.00 54.97 56.44 2zds s GLU 296 Cb -0.16 0.17 0.19 0.00 0.26 0.00 0.00 34.13 34.59 2zds s GLU 296 CO 0.09 -0.12 1.04 0.34 -0.54 0.00 0.00 175.26 176.07 2zds s ASP 297 N 0.98 -0.44 0.24 -1.70 -1.08 -1.26 -3.40 116.67 110.00 2zds s ASP 297 Ca -0.05 0.06 0.20 0.00 -0.52 0.00 0.00 52.55 52.24 2zds s ASP 297 Cb -0.05 1.29 0.95 0.00 -1.46 0.00 0.00 42.92 43.64 2zds s ASP 297 CO -0.09 -0.08 1.62 0.00 0.52 0.00 0.00 175.17 177.14 2zds n ALA 298 N 5.13 1.40 -0.23 3.66 0.00 -1.26 -4.64 120.51 124.57 2zds n ALA 298 Ca 0.09 0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.57 2zds n ALA 298 Cb 0.57 -1.32 0.17 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.55 3.00 3.15 0.00 0.00 -1.26 -4.88 105.19 104.64 2zds n GLY 299 Ca 0.01 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 2zds n GLY 299 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zds s ASP 301 N -0.40 2.77 0.55 1.61 2.15 -1.26 -5.16 116.67 116.93 2zds s ASP 301 Ca 0.33 -0.51 0.23 0.00 0.43 0.00 0.00 52.55 53.04 2zds s ASP 301 Cb 0.27 -1.27 1.52 0.00 -0.30 0.00 0.00 42.92 43.14 2zds s ASP 301 CO 0.08 0.09 2.16 0.08 -0.17 0.00 0.00 175.17 177.41 2zds h ARG 302 N 7.03 0.00 0.00 4.34 0.11 -1.97 -0.14 114.38 123.75 2zds h ARG 302 Ca -0.26 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.75 2zds h ARG 302 Cb 1.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 2zds h ARG 302 CO 0.49 0.00 -0.35 -0.07 0.10 0.00 0.00 179.97 180.15 2zds h LEU 303 N 0.00 0.00 0.04 0.08 3.38 -2.03 -0.68 115.31 116.10 2zds h LEU 303 Ca 0.04 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.66 2zds h LEU 303 Cb 0.19 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2zds h LEU 303 CO -0.00 0.35 -2.11 1.67 0.09 0.00 0.00 178.44 178.44 2zds n GLN 304 N -3.82 0.69 0.07 1.13 7.27 -0.49 -4.57 117.38 117.66 2zds n GLN 304 Ca -0.01 0.19 -0.13 0.00 0.07 0.00 0.00 57.00 57.12 2zds n GLN 304 Cb 0.42 -1.65 -0.05 0.00 2.41 0.00 0.00 30.24 31.37 2zds n GLN 304 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2zds h GLY 305 N 2.52 0.40 0.80 1.69 0.00 -1.02 -3.08 103.07 104.37 2zds h GLY 305 Ca -0.45 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.14 2zds h GLY 305 CO 0.03 0.65 0.02 0.00 0.00 0.00 0.00 176.54 177.24 2zds h ALA 306 N 0.76 0.08 -0.26 3.60 0.00 -1.36 0.30 119.26 122.37 2zds h ALA 306 Ca -0.08 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2zds h ALA 306 Cb 1.61 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2zds h ALA 306 CO 0.16 -0.29 -0.21 -1.00 0.00 0.00 0.00 179.25 177.91 2zds h PRO 307 N -0.11 0.49 -0.52 0.00 0.13 -1.81 -2.90 132.00 127.28 2zds h PRO 307 Ca 0.02 -0.17 -0.10 0.00 -0.87 0.00 0.00 66.00 64.88 2zds h PRO 307 Cb 0.24 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 2zds h PRO 307 CO 0.00 0.68 -0.06 1.49 -0.23 0.00 0.00 178.00 179.87 2zds h GLU 308 N 0.44 0.96 -0.67 0.86 4.81 -1.40 -1.99 114.58 117.59 2zds h GLU 308 Ca 0.07 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2zds h GLU 308 Cb 0.62 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2zds h GLU 308 CO 0.04 1.00 0.37 0.00 -0.73 0.00 0.00 179.01 179.70 2zds h ALA 309 N 0.92 1.39 -0.39 2.92 0.00 -0.34 -0.47 119.26 123.29 2zds h ALA 309 Ca 0.14 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2zds h ALA 309 Cb 0.61 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zds h ALA 309 CO 0.04 0.50 -0.13 1.25 0.00 0.00 0.00 179.25 180.92 2zds h LEU 310 N 0.94 0.79 -0.17 0.00 5.85 -1.31 -1.48 115.31 119.93 2zds h LEU 310 Ca 0.24 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2zds h LEU 310 Cb 0.01 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2zds h LEU 310 CO -0.04 0.99 -0.02 0.74 -0.34 0.00 0.00 178.44 179.77 2zds h THR 311 N 0.59 0.85 -0.27 1.05 2.02 -0.78 -1.07 112.91 115.31 2zds h THR 311 Ca 0.10 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.28 2zds h THR 311 Cb 0.66 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2zds h THR 311 CO 0.05 0.01 0.13 0.03 0.37 0.00 0.00 175.52 176.10 2zds h ARG 312 N 0.03 0.26 -0.16 6.66 2.47 -1.05 -2.97 114.38 119.63 2zds h ARG 312 Ca 0.08 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.73 2zds h ARG 312 Cb 0.11 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 2zds h ARG 312 CO -0.16 0.17 -0.15 -0.07 0.56 0.00 0.00 179.97 180.33 2zds h LEU 313 N 0.27 0.24 -1.32 3.04 -0.00 -1.08 -2.51 115.31 113.94 2zds h LEU 313 Ca 0.11 -0.05 -0.04 0.00 -0.00 0.00 0.00 57.88 57.89 2zds h LEU 313 Cb 0.04 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 2zds h LEU 313 CO -0.08 0.42 -0.20 0.11 -0.00 0.00 0.00 178.44 178.69 2zds h LYS 314 N 0.24 0.00 0.00 1.13 1.57 -1.04 -2.07 116.57 116.40 2zds h LYS 314 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2zds h LYS 314 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2zds h LYS 314 CO 0.03 0.20 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 2zds n ALA 315 N -2.24 1.13 0.74 3.86 0.00 -0.95 -1.89 120.51 121.17 2zds n ALA 315 Ca -0.00 0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.70 2zds n ALA 315 Cb 0.38 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.57 2zds n ALA 315 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zds n PHE 316 N -2.22 0.00 -3.05 0.00 3.72 -0.78 -4.87 117.46 110.26 2zds n PHE 316 Ca -0.01 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.96 2zds n PHE 316 Cb 0.06 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.55 2zds n PHE 316 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2zds s ASP 317 N -1.63 6.23 -0.05 4.37 2.15 -0.79 -4.70 116.67 122.26 2zds s ASP 317 Ca 0.18 -0.91 -0.01 0.00 0.43 0.00 0.00 52.55 52.24 2zds s ASP 317 Cb 0.14 -2.34 -0.04 0.00 -0.30 0.00 0.00 42.92 40.39 2zds s ASP 317 CO 0.29 -1.07 0.04 -0.36 -0.17 0.00 0.00 175.17 173.90 2zds s PHE 318 N 3.09 3.24 0.30 -5.34 0.08 -1.26 -4.89 117.98 113.20 2zds s PHE 318 Ca 0.18 0.22 -0.30 0.00 0.12 0.00 0.00 56.93 57.15 2zds s PHE 318 Cb -0.18 -1.77 -0.12 0.00 -0.57 0.00 0.00 43.02 40.38 2zds s PHE 318 CO 0.12 0.53 1.45 0.39 -0.10 0.00 0.00 175.22 177.61 2zds n GLU 319 N 1.66 2.35 -1.32 0.44 -0.58 -1.26 -4.70 120.64 117.23 2zds n GLU 319 Ca -0.16 0.83 -0.33 0.00 -0.42 0.00 0.00 57.16 57.08 2zds n GLU 319 Cb 0.53 -2.52 0.10 0.00 -0.57 0.00 0.00 31.44 28.98 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 -0.99 2.02 0.73 3.49 0.04 -1.26 -4.95 135.00 134.08 2zds s PRO 320 Ca 0.62 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 63.13 2zds s PRO 320 Cb -0.56 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.18 2zds s PRO 320 CO 0.54 -1.90 1.24 -1.25 0.04 0.00 0.00 177.00 175.67 2zds s PRO 321 N -4.16 2.09 0.00 0.56 0.04 -1.26 -5.30 135.00 126.97 2zds s PRO 321 Ca 0.71 1.87 0.31 0.00 0.04 0.00 0.00 61.00 63.93 2zds s PRO 321 Cb -0.26 -1.81 1.76 0.00 0.04 0.00 0.00 34.50 34.22 2zds s PRO 321 CO 0.48 -1.90 2.14 0.43 0.04 0.00 0.00 177.00 178.20