#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7o n LEU 12 N 0.00 1.53 -4.87 0.99 0.00 -1.26 -5.11 117.00 108.29 1d7o n LEU 12 Ca 0.00 -4.88 -0.34 0.00 0.00 0.00 0.00 56.01 50.79 1d7o n LEU 12 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 43.42 43.25 1d7o n LEU 12 CO 0.00 1.87 0.08 -2.16 0.00 0.00 0.00 177.39 177.18 1d7o s PRO 13 N -1.01 3.74 -0.89 1.96 0.04 -1.26 -5.00 135.00 132.57 1d7o s PRO 13 Ca 0.31 0.14 -0.23 0.00 0.04 0.00 0.00 61.00 61.25 1d7o s PRO 13 Cb 0.03 -2.94 0.06 0.00 0.04 0.00 0.00 34.50 31.69 1d7o s PRO 13 CO -0.15 0.52 1.30 0.42 0.04 0.00 0.00 177.00 179.13 1d7o s ILE 14 N -1.48 4.03 -0.42 0.56 1.01 -1.26 -4.97 121.20 118.67 1d7o s ILE 14 Ca 0.36 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 1d7o s ILE 14 Cb -0.13 -4.94 0.03 0.00 0.01 0.00 0.00 42.46 37.42 1d7o s ILE 14 CO 0.19 -1.80 0.41 -0.62 0.00 0.00 0.00 174.94 173.12 1d7o s ASP 15 N 4.30 6.17 -0.10 3.58 -1.08 -1.26 -4.59 116.67 123.69 1d7o s ASP 15 Ca 0.38 -0.77 0.13 0.00 -0.52 0.00 0.00 52.55 51.77 1d7o s ASP 15 Cb -0.05 -2.21 0.32 0.00 -1.46 0.00 0.00 42.92 39.52 1d7o s ASP 15 CO -0.01 -0.57 1.23 0.18 0.52 0.00 0.00 175.17 176.52 1d7o n LEU 16 N 5.50 2.88 -4.74 -1.34 4.77 -0.16 -4.82 117.00 119.10 1d7o n LEU 16 Ca -0.08 -2.68 -0.42 0.00 -0.03 0.00 0.00 56.01 52.80 1d7o n LEU 16 Cb 0.47 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1d7o n LEU 16 CO 0.45 0.66 1.23 -0.13 -1.33 0.00 0.00 177.39 178.27 1d7o s ARG 17 N -2.20 4.17 0.00 3.23 0.52 -1.23 -0.88 118.95 122.56 1d7o s ARG 17 Ca 0.28 2.48 0.00 0.00 -0.52 0.00 0.00 55.73 57.97 1d7o s ARG 17 Cb 0.22 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1d7o s ARG 17 CO 0.06 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.20 1d7o n GLY 18 N 2.72 0.89 3.87 -3.53 0.00 -1.26 -5.00 105.19 102.89 1d7o n GLY 18 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1d7o n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7o s LYS 19 N -0.20 3.17 -0.04 1.61 -0.14 -0.06 -5.01 119.74 119.06 1d7o s LYS 19 Ca 0.00 -0.73 0.05 0.00 -1.36 0.00 0.00 55.97 53.92 1d7o s LYS 19 Cb 0.00 -2.80 -0.01 0.00 -1.68 0.00 0.00 37.83 33.34 1d7o s LYS 19 CO 0.00 0.50 -0.18 0.50 -0.76 0.00 0.00 175.35 175.41 1d7o s ARG 20 N -3.15 1.87 -0.03 1.68 3.52 -1.26 -1.24 118.95 120.33 1d7o s ARG 20 Ca 0.33 -0.66 0.07 0.00 -0.13 0.00 0.00 55.73 55.33 1d7o s ARG 20 Cb -0.11 -1.63 -0.01 0.00 -1.56 0.00 0.00 34.95 31.64 1d7o s ARG 20 CO 0.26 0.28 -0.23 0.00 -0.81 0.00 0.00 175.30 174.80 1d7o s ALA 21 N -0.04 1.94 -0.25 6.12 0.00 -0.35 0.10 121.76 129.28 1d7o s ALA 21 Ca -0.03 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 50.91 1d7o s ALA 21 Cb -0.11 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 1d7o s ALA 21 CO 0.02 0.44 0.01 0.12 0.00 0.00 0.00 175.76 176.35 1d7o s PHE 22 N -0.39 3.04 -0.39 0.00 2.19 0.43 -1.34 117.98 121.52 1d7o s PHE 22 Ca 0.05 -0.93 -0.11 0.00 0.33 0.00 0.00 56.93 56.27 1d7o s PHE 22 Cb -0.10 -2.16 0.04 0.00 -1.31 0.00 0.00 43.02 39.49 1d7o s PHE 22 CO 0.01 -0.54 0.24 0.42 1.83 0.00 0.00 175.22 177.17 1d7o s ILE 23 N 1.49 4.56 -0.21 3.12 1.09 0.12 -1.60 121.20 129.77 1d7o s ILE 23 Ca 0.04 -1.01 -0.20 0.00 -1.10 0.00 0.00 60.65 58.39 1d7o s ILE 23 Cb -0.15 -3.62 -0.03 0.00 -1.06 0.00 0.00 42.46 37.60 1d7o s ILE 23 CO -0.01 -0.33 0.60 0.00 -0.10 0.00 0.00 174.94 175.09 1d7o s ALA 24 N 1.53 3.56 0.00 9.38 0.00 0.16 -1.01 121.76 135.38 1d7o s ALA 24 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1d7o s ALA 24 Cb -0.21 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1d7o s ALA 24 CO 0.06 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1d7o n GLY 25 N 3.91 1.84 3.42 0.00 0.00 -0.79 -0.35 105.19 113.21 1d7o n GLY 25 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1d7o n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d7o s ILE 26 N -2.00 3.83 0.00 -0.61 1.01 -1.16 -4.64 121.20 117.63 1d7o s ILE 26 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1d7o s ILE 26 Cb 0.00 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.73 1d7o s ILE 26 CO 0.00 0.42 0.08 0.00 0.00 0.00 0.00 174.94 175.44 1d7o n ALA 27 N 4.40 0.95 -3.73 9.38 0.00 -1.26 -4.43 120.51 125.83 1d7o n ALA 27 Ca -0.17 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.25 1d7o n ALA 27 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.98 1d7o n ALA 27 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1d7o n ASP 28 N -0.27 -1.42 -1.29 0.00 5.68 -1.26 -4.57 116.55 113.43 1d7o n ASP 28 Ca 0.00 -1.74 0.10 0.00 -0.50 0.00 0.00 54.79 52.66 1d7o n ASP 28 Cb 0.05 2.30 0.30 0.00 -1.14 0.00 0.00 41.12 42.64 1d7o n ASP 28 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1d7o n ASP 29 N -1.16 3.74 -0.54 -1.12 5.75 -1.26 -4.46 116.55 117.50 1d7o n ASP 29 Ca -0.02 -2.07 0.11 0.00 -0.01 0.00 0.00 54.79 52.81 1d7o n ASP 29 Cb 0.48 -0.47 0.07 0.00 -1.03 0.00 0.00 41.12 40.17 1d7o n ASP 29 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1d7o n ASN 30 N 1.40 2.07 -2.33 -1.12 3.02 -1.26 -4.87 115.26 112.18 1d7o n ASN 30 Ca 0.23 -1.53 -0.02 0.00 -0.03 0.00 0.00 54.58 53.23 1d7o n ASN 30 Cb 0.61 0.35 0.01 0.00 -0.61 0.00 0.00 39.78 40.14 1d7o n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d7o n GLY 31 N 1.39 2.30 0.12 7.41 0.00 -1.26 -5.02 105.19 110.13 1d7o n GLY 31 Ca 0.11 -2.16 -0.03 0.00 0.00 0.00 0.00 46.02 43.94 1d7o n GLY 31 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d7o h TYR 32 N 0.18 0.00 -0.44 1.61 0.05 -1.94 -3.24 116.97 113.19 1d7o h TYR 32 Ca -0.03 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.80 1d7o h TYR 32 Cb 0.14 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.83 1d7o h TYR 32 CO 0.00 0.71 0.16 0.78 -1.05 0.00 0.00 178.16 178.77 1d7o h GLY 33 N 2.13 0.58 0.97 3.88 0.00 -1.86 -0.79 103.07 107.99 1d7o h GLY 33 Ca -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.24 1d7o h GLY 33 CO 0.09 0.03 0.33 -0.25 0.00 0.00 0.00 176.54 176.74 1d7o h TRP 34 N 0.34 0.62 -0.78 5.60 2.91 -1.80 -1.68 115.95 121.17 1d7o h TRP 34 Ca 0.21 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.20 1d7o h TRP 34 Cb 0.19 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 28.60 1d7o h TRP 34 CO -0.15 0.38 0.32 0.00 -1.03 0.00 0.00 178.44 177.96 1d7o h ALA 35 N 1.20 1.09 -0.45 2.65 0.00 -1.43 0.10 119.26 122.43 1d7o h ALA 35 Ca 0.19 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1d7o h ALA 35 Cb -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1d7o h ALA 35 CO -0.06 0.65 0.03 0.28 0.00 0.00 0.00 179.25 180.15 1d7o h VAL 36 N 1.13 1.26 -0.56 0.00 2.07 -0.90 -1.19 116.25 118.06 1d7o h VAL 36 Ca 0.26 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1d7o h VAL 36 Cb 0.20 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1d7o h VAL 36 CO -0.02 0.35 0.35 0.00 0.02 0.00 0.00 177.57 178.26 1d7o h ALA 37 N 0.92 0.71 -0.57 1.67 0.00 -0.80 0.13 119.26 121.32 1d7o h ALA 37 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1d7o h ALA 37 Cb 0.46 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1d7o h ALA 37 CO 0.02 0.09 0.35 0.87 0.00 0.00 0.00 179.25 180.57 1d7o h LYS 38 N 0.70 0.68 -0.39 0.00 1.57 -0.73 0.19 116.57 118.58 1d7o h LYS 38 Ca 0.22 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1d7o h LYS 38 Cb -0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1d7o h LYS 38 CO -0.08 0.45 0.16 0.77 -0.57 0.00 0.00 179.45 180.17 1d7o h SER 39 N 0.70 0.53 -0.23 0.86 0.02 -0.26 0.20 113.55 115.38 1d7o h SER 39 Ca 0.23 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1d7o h SER 39 Cb 0.01 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1d7o h SER 39 CO -0.09 0.55 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.97 1d7o h LEU 40 N 0.48 0.60 -0.67 5.07 3.38 -0.46 -1.01 115.31 122.70 1d7o h LEU 40 Ca 0.13 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1d7o h LEU 40 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1d7o h LEU 40 CO -0.01 0.74 -0.28 0.00 0.09 0.00 0.00 178.44 178.98 1d7o h ALA 41 N 1.32 0.85 -0.32 1.53 0.00 -0.12 -0.80 119.26 121.72 1d7o h ALA 41 Ca 0.10 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1d7o h ALA 41 Cb 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1d7o h ALA 41 CO 0.03 0.64 -0.11 0.00 0.00 0.00 0.00 179.25 179.81 1d7o h ALA 42 N 1.06 1.22 0.00 0.00 0.00 -0.09 -1.90 119.26 119.55 1d7o h ALA 42 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1d7o h ALA 42 Cb 0.80 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1d7o h ALA 42 CO 0.07 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1d7o n ALA 43 N -2.48 2.10 0.00 0.00 0.00 -0.43 -4.88 120.51 114.81 1d7o n ALA 43 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1d7o n ALA 43 Cb 0.32 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1d7o n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7o n GLY 44 N 0.63 0.80 3.81 0.00 0.00 -0.71 -0.98 105.19 108.73 1d7o n GLY 44 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1d7o n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7o s ALA 45 N -2.00 2.83 -0.15 4.61 0.00 -0.35 -3.94 121.76 122.75 1d7o s ALA 45 Ca 0.00 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.11 1d7o s ALA 45 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1d7o s ALA 45 CO 0.00 -0.63 0.66 -2.00 0.00 0.00 0.00 175.76 173.80 1d7o s GLU 46 N -3.98 4.30 -0.25 0.00 2.12 -0.37 -4.45 118.70 116.06 1d7o s GLU 46 Ca 0.63 0.73 -0.09 0.00 0.36 0.00 0.00 54.97 56.60 1d7o s GLU 46 Cb -0.15 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 1d7o s GLU 46 CO 0.34 -0.12 0.14 0.42 -0.54 0.00 0.00 175.26 175.49 1d7o s ILE 47 N 1.48 4.98 -0.07 -3.70 -1.09 -1.26 -1.21 121.20 120.33 1d7o s ILE 47 Ca 0.32 0.05 0.03 0.00 -2.23 0.00 0.00 60.65 58.82 1d7o s ILE 47 Cb -0.16 -3.34 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1d7o s ILE 47 CO 0.13 0.31 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.26 1d7o s LEU 48 N 1.47 2.76 0.01 2.97 1.43 -0.45 -0.16 118.68 126.72 1d7o s LEU 48 Ca 0.06 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 1d7o s LEU 48 Cb -0.15 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1d7o s LEU 48 CO 0.07 0.31 -0.24 -0.69 0.23 0.00 0.00 176.35 176.03 1d7o s VAL 49 N -0.51 1.88 -0.32 -1.59 1.01 -0.06 0.12 120.40 120.93 1d7o s VAL 49 Ca 0.07 -1.16 -0.08 0.00 0.00 0.00 0.00 61.98 60.81 1d7o s VAL 49 Cb -0.12 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1d7o s VAL 49 CO 0.02 0.40 0.12 -0.83 0.00 0.00 0.00 175.10 174.81 1d7o s GLY 50 N -0.89 1.84 -0.11 4.51 0.00 -0.18 0.14 107.32 112.63 1d7o s GLY 50 Ca 0.09 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1d7o s GLY 50 CO 0.01 0.71 -0.11 -1.59 0.00 0.00 0.00 173.10 172.12 1d7o s THR 51 N 1.52 3.30 0.18 0.90 2.01 0.23 -1.89 115.64 121.88 1d7o s THR 51 Ca 0.02 -0.59 -0.32 0.00 0.31 0.00 0.00 61.69 61.11 1d7o s THR 51 Cb -0.18 -2.37 -0.11 0.00 0.01 0.00 0.00 72.50 69.84 1d7o s THR 51 CO 0.04 0.54 1.75 0.86 -0.69 0.00 0.00 174.62 177.12 1d7o s TRP 52 N -0.00 2.66 0.18 4.92 -0.00 -1.24 -0.43 118.94 125.02 1d7o s TRP 52 Ca -0.02 0.24 -0.22 0.00 -0.00 0.00 0.00 56.10 56.09 1d7o s TRP 52 Cb -0.14 -4.14 0.09 0.00 -0.00 0.00 0.00 33.47 29.28 1d7o s TRP 52 CO 0.04 -4.44 1.43 0.28 -0.00 0.00 0.00 176.95 174.26 1d7o n VAL 53 N 4.24 -0.55 0.29 5.86 0.31 -0.91 0.16 118.33 127.73 1d7o n VAL 53 Ca 0.16 2.20 0.19 0.00 -0.01 0.00 0.00 64.34 66.88 1d7o n VAL 53 Cb 0.36 -2.82 1.02 0.00 -0.91 0.00 0.00 33.84 31.50 1d7o n VAL 53 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1d7o h PRO 54 N 0.00 0.00 0.00 5.55 0.11 -1.90 -1.63 132.00 134.12 1d7o h PRO 54 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1d7o h PRO 54 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1d7o h PRO 54 CO -0.89 0.00 -1.07 0.00 -0.21 0.00 0.00 178.00 175.83 1d7o n ALA 55 N -1.98 4.36 -0.23 -0.75 0.00 0.12 -4.61 120.51 117.43 1d7o n ALA 55 Ca -0.02 -0.55 0.02 0.00 0.00 0.00 0.00 53.44 52.88 1d7o n ALA 55 Cb 0.07 -0.72 0.10 0.00 0.00 0.00 0.00 19.45 18.91 1d7o n ALA 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1d7o h LEU 56 N 0.00 -0.43 0.32 0.00 5.85 -0.46 -2.53 115.31 118.06 1d7o h LEU 56 Ca 0.00 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1d7o h LEU 56 Cb 0.53 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1d7o h LEU 56 CO 0.00 -0.17 -0.15 0.78 -0.34 0.00 0.00 178.44 178.55 1d7o h ASN 57 N 0.07 -0.36 -0.33 1.25 2.35 -1.82 -1.50 115.58 115.23 1d7o h ASN 57 Ca 0.35 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 1d7o h ASN 57 Cb 0.57 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 1d7o h ASN 57 CO -0.63 -0.22 0.11 -0.29 -1.65 0.00 0.00 177.43 174.75 1d7o h ILE 58 N -0.47 1.18 0.70 2.81 6.09 -1.87 -1.61 117.51 124.34 1d7o h ILE 58 Ca -0.04 -0.63 -0.03 0.00 -1.37 0.00 0.00 64.86 62.78 1d7o h ILE 58 Cb 0.36 0.76 0.01 0.00 0.47 0.00 0.00 36.82 38.41 1d7o h ILE 58 CO 0.07 0.23 -0.34 0.15 -3.07 0.00 0.00 178.15 175.20 1d7o h PHE 59 N 0.58 -0.87 -0.92 2.19 3.57 -1.28 -0.29 116.94 119.93 1d7o h PHE 59 Ca 0.14 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.68 1d7o h PHE 59 Cb 0.21 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 1d7o h PHE 59 CO 0.01 -0.51 0.60 0.93 -2.23 0.00 0.00 178.31 177.10 1d7o h GLU 60 N -1.10 1.01 -0.34 1.11 5.08 -1.20 -0.50 114.58 118.64 1d7o h GLU 60 Ca -0.10 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1d7o h GLU 60 Cb 0.75 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1d7o h GLU 60 CO 0.16 0.67 -0.05 1.15 -1.00 0.00 0.00 179.01 179.94 1d7o h THR 61 N 1.04 1.27 -0.55 1.13 2.02 -1.23 0.53 112.91 117.14 1d7o h THR 61 Ca 0.40 -1.07 -0.11 0.00 0.77 0.00 0.00 66.41 66.40 1d7o h THR 61 Cb 0.20 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1d7o h THR 61 CO -0.15 0.35 -0.09 0.28 0.37 0.00 0.00 175.52 176.28 1d7o h SER 62 N 0.43 1.03 -0.13 4.18 0.02 -0.77 -0.58 113.55 117.73 1d7o h SER 62 Ca 0.09 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1d7o h SER 62 Cb 0.53 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1d7o h SER 62 CO 0.03 1.13 0.06 0.25 -1.14 0.00 0.00 176.83 177.15 1d7o h LEU 63 N 0.90 0.08 -0.77 5.07 5.85 -0.96 0.34 115.31 125.83 1d7o h LEU 63 Ca 0.14 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1d7o h LEU 63 Cb 0.66 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1d7o h LEU 63 CO 0.05 0.07 0.49 -0.09 -0.34 0.00 0.00 178.44 178.61 1d7o h ARG 64 N 0.13 1.03 0.00 1.25 2.43 -0.53 -2.49 114.38 116.19 1d7o h ARG 64 Ca 0.05 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1d7o h ARG 64 Cb 0.01 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1d7o h ARG 64 CO -0.04 0.70 0.00 0.54 -1.51 0.00 0.00 179.97 179.66 1d7o n ARG 65 N -4.52 0.56 -1.11 0.20 1.74 -0.25 -4.83 116.66 108.43 1d7o n ARG 65 Ca 0.07 0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 1d7o n ARG 65 Cb 0.03 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.97 1d7o n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d7o n GLY 66 N 0.29 0.50 0.25 -0.13 0.00 -0.94 -4.93 105.19 100.24 1d7o n GLY 66 Ca 0.14 -1.00 0.09 0.00 0.00 0.00 0.00 46.02 45.26 1d7o n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d7o h LYS 67 N 0.00 0.00 -0.71 1.61 1.57 -0.49 -2.47 116.57 116.08 1d7o h LYS 67 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1d7o h LYS 67 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1d7o h LYS 67 CO 0.05 0.13 0.00 1.19 -0.57 0.00 0.00 179.45 180.25 1d7o n PHE 68 N -4.04 1.01 -0.29 -1.35 3.72 -1.25 -4.63 117.46 110.63 1d7o n PHE 68 Ca -0.02 -0.51 0.06 0.00 -0.05 0.00 0.00 57.45 56.93 1d7o n PHE 68 Cb 0.21 -0.03 0.21 0.00 -0.94 0.00 0.00 39.48 38.93 1d7o n PHE 68 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1d7o h ASP 69 N 4.15 0.53 -0.10 4.37 3.32 -1.79 -0.46 116.42 126.44 1d7o h ASP 69 Ca 0.00 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1d7o h ASP 69 Cb 1.03 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1d7o h ASP 69 CO 0.03 0.24 -0.07 1.56 -1.72 0.00 0.00 179.24 179.27 1d7o h GLN 70 N 0.63 0.39 0.00 3.56 1.08 -1.83 -1.83 115.11 117.11 1d7o h GLN 70 Ca 0.45 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 1d7o h GLN 70 Cb 0.61 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1d7o h GLN 70 CO -0.35 0.48 0.00 0.43 -0.95 0.00 0.00 178.83 178.44 1d7o n SER 71 N -4.27 0.57 -0.24 1.46 7.64 -0.26 -3.08 113.62 115.44 1d7o n SER 71 Ca 0.00 0.60 0.12 0.00 1.01 0.00 0.00 58.87 60.61 1d7o n SER 71 Cb 0.26 -0.74 0.27 0.00 -1.01 0.00 0.00 64.21 62.99 1d7o n SER 71 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1d7o n ARG 72 N -2.09 0.73 -2.04 1.43 1.74 -0.69 -4.92 116.66 110.81 1d7o n ARG 72 Ca 0.04 -0.48 -0.42 0.00 -0.77 0.00 0.00 57.85 56.22 1d7o n ARG 72 Cb 0.29 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 1d7o n ARG 72 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1d7o s VAL 73 N -2.60 3.48 0.46 1.55 1.01 -1.18 0.92 120.40 124.05 1d7o s VAL 73 Ca 0.20 0.75 -0.02 0.00 0.00 0.00 0.00 61.98 62.92 1d7o s VAL 73 Cb 0.19 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1d7o s VAL 73 CO 0.58 -0.04 0.70 -0.76 0.00 0.00 0.00 175.10 175.58 1d7o s LEU 74 N 3.32 3.64 0.26 3.92 1.43 0.24 -4.91 118.68 126.58 1d7o s LEU 74 Ca 0.71 0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 54.28 1d7o s LEU 74 Cb -0.34 -3.37 0.52 0.00 0.03 0.00 0.00 46.19 43.03 1d7o s LEU 74 CO 0.29 -0.66 1.73 -0.65 0.23 0.00 0.00 176.35 177.29 1d7o h PRO 75 N 0.34 0.48 -1.52 1.29 0.11 -1.95 0.78 132.00 131.53 1d7o h PRO 75 Ca -0.47 -0.03 0.44 0.00 0.11 0.00 0.00 66.00 66.06 1d7o h PRO 75 Cb 1.24 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1d7o h PRO 75 CO 0.59 0.31 1.09 0.22 -0.21 0.00 0.00 178.00 180.00 1d7o h ASP 76 N 0.49 0.03 0.00 -2.05 1.82 -1.97 -3.44 116.42 111.30 1d7o h ASP 76 Ca 0.45 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 57.10 1d7o h ASP 76 Cb 0.70 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.72 1d7o h ASP 76 CO -0.41 -0.01 0.00 0.61 -1.61 0.00 0.00 179.24 177.82 1d7o n GLY 77 N -1.81 2.90 3.78 -0.78 0.00 0.27 -5.06 105.19 104.49 1d7o n GLY 77 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 1d7o n GLY 77 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d7o s SER 78 N -0.10 3.81 -0.02 1.61 1.04 -1.26 -4.54 113.70 114.24 1d7o s SER 78 Ca 0.00 1.18 -0.04 0.00 0.48 0.00 0.00 55.95 57.57 1d7o s SER 78 Cb 0.00 -1.84 -0.04 0.00 0.10 0.00 0.00 66.02 64.24 1d7o s SER 78 CO 0.00 -2.38 0.20 -0.76 0.98 0.00 0.00 173.24 171.27 1d7o s LEU 79 N -5.99 4.37 0.30 2.42 1.43 -1.26 0.80 118.68 120.76 1d7o s LEU 79 Ca 0.63 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.85 1d7o s LEU 79 Cb -0.15 -2.55 -0.10 0.00 0.03 0.00 0.00 46.19 43.42 1d7o s LEU 79 CO 0.54 0.28 1.34 -0.32 0.23 0.00 0.00 176.35 178.43 1d7o s MET 80 N -1.76 4.33 -0.15 1.70 -2.45 0.26 -4.89 119.30 116.34 1d7o s MET 80 Ca 0.25 2.23 -0.03 0.00 -1.25 0.00 0.00 55.69 56.89 1d7o s MET 80 Cb -0.13 -3.09 -0.03 0.00 1.25 0.00 0.00 34.83 32.84 1d7o s MET 80 CO 0.16 -0.25 -0.04 -1.83 1.05 0.00 0.00 175.02 174.11 1d7o s GLU 81 N -1.35 3.60 -0.41 4.11 1.03 -1.26 -4.98 118.70 119.44 1d7o s GLU 81 Ca 0.52 -0.52 -0.15 0.00 0.03 0.00 0.00 54.97 54.85 1d7o s GLU 81 Cb -0.40 -2.89 0.02 0.00 -0.80 0.00 0.00 34.13 30.06 1d7o s GLU 81 CO 0.50 0.28 0.30 0.42 -1.33 0.00 0.00 175.26 175.43 1d7o s ILE 82 N 0.25 5.24 0.32 1.83 1.01 -1.26 -4.38 121.20 124.21 1d7o s ILE 82 Ca -0.03 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1d7o s ILE 82 Cb -0.14 -3.92 0.22 0.00 0.01 0.00 0.00 42.46 38.63 1d7o s ILE 82 CO 0.03 -0.31 1.94 0.50 0.00 0.00 0.00 174.94 177.09 1d7o h LYS 83 N 8.63 0.83 -1.61 2.79 1.63 -0.94 -3.45 116.57 124.45 1d7o h LYS 83 Ca -0.27 -0.10 0.06 0.00 -0.85 0.00 0.00 60.65 59.50 1d7o h LYS 83 Cb 1.12 -0.16 -0.26 0.00 -0.60 0.00 0.00 32.23 32.33 1d7o h LYS 83 CO 0.73 0.63 0.42 0.21 -3.45 0.00 0.00 179.45 177.99 1d7o s LYS 84 N -5.52 0.50 -0.20 1.90 2.20 -1.23 -5.04 119.74 112.35 1d7o s LYS 84 Ca -0.10 0.64 -0.08 0.00 -0.36 0.00 0.00 55.97 56.07 1d7o s LYS 84 Cb 0.17 0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 36.67 1d7o s LYS 84 CO 0.78 -0.07 0.08 0.08 -0.36 0.00 0.00 175.35 175.86 1d7o s VAL 85 N 0.44 4.82 -0.13 4.02 1.01 -1.26 -0.88 120.40 128.42 1d7o s VAL 85 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1d7o s VAL 85 Cb -0.05 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1d7o s VAL 85 CO -0.08 0.43 -0.11 -0.31 0.00 0.00 0.00 175.10 175.03 1d7o s TYR 86 N 0.62 2.85 0.49 5.22 1.51 0.38 -4.95 117.35 123.46 1d7o s TYR 86 Ca 0.04 -0.56 -0.21 0.00 -1.01 0.00 0.00 57.07 55.32 1d7o s TYR 86 Cb -0.13 -1.86 -0.07 0.00 -0.11 0.00 0.00 41.96 39.79 1d7o s TYR 86 CO 0.01 -0.16 1.13 -1.25 -1.11 0.00 0.00 175.55 174.17 1d7o s PRO 87 N 0.31 3.62 -0.17 -1.71 0.04 -1.26 -0.60 135.00 135.23 1d7o s PRO 87 Ca -0.09 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 1d7o s PRO 87 Cb -0.15 -2.23 0.07 0.00 0.04 0.00 0.00 34.50 32.23 1d7o s PRO 87 CO 0.05 -0.64 0.71 -1.17 0.04 0.00 0.00 177.00 175.99 1d7o s LEU 88 N -3.35 -0.71 -0.30 -3.56 2.96 0.42 -4.36 118.68 109.79 1d7o s LEU 88 Ca 0.67 1.12 -0.03 0.00 -0.22 0.00 0.00 54.13 55.68 1d7o s LEU 88 Cb -0.25 2.49 0.10 0.00 0.50 0.00 0.00 46.19 49.03 1d7o s LEU 88 CO 0.30 -0.41 0.12 -0.62 -1.32 0.00 0.00 176.35 174.42 1d7o s ASP 89 N -0.32 3.75 0.00 3.68 -1.08 0.01 -2.14 116.67 120.57 1d7o s ASP 89 Ca -0.05 -1.46 0.08 0.00 -0.52 0.00 0.00 52.55 50.60 1d7o s ASP 89 Cb -0.03 -0.58 0.48 0.00 -1.46 0.00 0.00 42.92 41.33 1d7o s ASP 89 CO 0.05 -0.43 0.94 0.00 0.52 0.00 0.00 175.17 176.25 1d7o n ALA 90 N 5.05 2.07 0.71 3.66 0.00 -1.26 -1.85 120.51 128.88 1d7o n ALA 90 Ca -0.04 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1d7o n ALA 90 Cb 0.42 -1.13 0.05 0.00 0.00 0.00 0.00 19.45 18.79 1d7o n ALA 90 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1d7o n VAL 91 N -0.74 0.12 -4.03 0.00 3.14 -1.26 -4.48 118.33 111.07 1d7o n VAL 91 Ca 0.06 -0.16 -0.34 0.00 -2.96 0.00 0.00 64.34 60.93 1d7o n VAL 91 Cb 0.03 0.31 -0.14 0.00 -1.06 0.00 0.00 33.84 32.98 1d7o n VAL 91 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1d7o s PHE 92 N -3.13 2.92 0.03 1.45 0.08 -0.77 -5.01 117.98 113.55 1d7o s PHE 92 Ca 0.06 -1.02 -0.16 0.00 0.12 0.00 0.00 56.93 55.93 1d7o s PHE 92 Cb 0.15 -2.05 -0.35 0.00 -0.57 0.00 0.00 43.02 40.21 1d7o s PHE 92 CO 0.79 -0.55 1.02 -0.44 -0.10 0.00 0.00 175.22 175.93 1d7o h ASP 93 N 7.94 0.85 -5.13 1.36 3.32 -1.88 -0.98 116.42 121.90 1d7o h ASP 93 Ca -0.41 -0.90 -0.11 0.00 0.02 0.00 0.00 57.03 55.63 1d7o h ASP 93 Cb 1.16 -0.28 -0.16 0.00 0.22 0.00 0.00 39.33 40.28 1d7o h ASP 93 CO 0.61 1.69 -0.48 0.54 -1.72 0.00 0.00 179.24 179.88 1d7o s ASN 94 N -7.55 0.19 0.28 6.45 6.03 -1.26 -0.26 114.94 118.81 1d7o s ASN 94 Ca -0.09 -0.62 0.01 0.00 -1.03 0.00 0.00 52.86 51.12 1d7o s ASN 94 Cb 0.04 0.27 0.65 0.00 -3.03 0.00 0.00 41.25 39.19 1d7o s ASN 94 CO 0.94 -0.61 1.67 -0.65 -2.03 0.00 0.00 177.10 176.43 1d7o h PRO 95 N 3.24 0.26 0.00 3.55 0.11 -1.96 0.65 132.00 137.84 1d7o h PRO 95 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1d7o h PRO 95 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1d7o h PRO 95 CO 0.55 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 177.66 1d7o n GLU 96 N -5.17 0.00 0.13 1.05 0.00 -1.26 -1.78 120.64 113.61 1d7o n GLU 96 Ca 0.20 0.38 0.12 0.00 0.00 0.00 0.00 57.16 57.86 1d7o n GLU 96 Cb 0.62 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.79 1d7o n GLU 96 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1d7o h ASP 97 N 0.00 0.00 -3.47 -1.84 3.32 -0.10 -3.46 116.42 110.87 1d7o h ASP 97 Ca 0.00 -0.04 -0.53 0.00 0.02 0.00 0.00 57.03 56.47 1d7o h ASP 97 Cb 0.12 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1d7o h ASP 97 CO 0.00 0.02 0.30 -0.69 -1.72 0.00 0.00 179.24 177.16 1d7o s VAL 98 N -3.18 4.72 0.29 -1.35 1.01 -0.73 -5.01 120.40 116.14 1d7o s VAL 98 Ca 0.07 1.93 -0.28 0.00 0.00 0.00 0.00 61.98 63.70 1d7o s VAL 98 Cb 0.10 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 1d7o s VAL 98 CO 0.67 0.27 1.01 -2.84 0.00 0.00 0.00 175.10 174.21 1d7o s PRO 99 N 0.41 4.63 0.55 2.72 0.02 -1.26 -4.84 135.00 137.23 1d7o s PRO 99 Ca 0.46 1.58 0.23 0.00 0.02 0.00 0.00 61.00 63.30 1d7o s PRO 99 Cb -0.22 -3.06 1.50 0.00 0.02 0.00 0.00 34.50 32.74 1d7o s PRO 99 CO 0.27 0.27 2.15 1.05 -0.33 0.00 0.00 177.00 180.41 1d7o h GLU 100 N 3.62 0.00 -0.48 5.54 9.09 -1.97 0.50 114.58 130.88 1d7o h GLU 100 Ca -0.46 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.03 1d7o h GLU 100 Cb 1.21 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.23 1d7o h GLU 100 CO 0.66 0.00 0.05 0.38 0.05 0.00 0.00 179.01 180.16 1d7o h ASP 101 N 0.00 -0.09 0.01 3.06 2.03 -1.98 0.43 116.42 119.87 1d7o h ASP 101 Ca 0.05 0.10 -0.08 0.00 -0.73 0.00 0.00 57.03 56.37 1d7o h ASP 101 Cb 0.22 0.16 0.01 0.00 -0.83 0.00 0.00 39.33 38.89 1d7o h ASP 101 CO -0.00 -0.02 -0.32 0.58 -1.03 0.00 0.00 179.24 178.46 1d7o h VAL 102 N 0.18 1.55 -0.91 4.15 2.07 -0.51 -3.23 116.25 119.54 1d7o h VAL 102 Ca 0.24 -2.04 0.20 0.00 0.82 0.00 0.00 66.70 65.93 1d7o h VAL 102 Cb 0.35 2.83 -0.12 0.00 -1.52 0.00 0.00 31.29 32.83 1d7o h VAL 102 CO -0.36 0.56 0.45 0.11 0.02 0.00 0.00 177.57 178.35 1d7o h LYS 103 N -0.48 0.49 0.00 1.57 6.56 -0.35 0.43 116.57 124.78 1d7o h LYS 103 Ca -0.04 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1d7o h LYS 103 Cb 1.09 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.64 1d7o h LYS 103 CO 0.06 0.32 0.00 0.00 -2.06 0.00 0.00 179.45 177.78 1d7o h ALA 104 N 1.67 1.00 -2.84 3.86 0.00 -0.23 -3.28 119.26 119.44 1d7o h ALA 104 Ca 0.55 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.93 1d7o h ALA 104 Cb 0.97 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.83 1d7o h ALA 104 CO -0.47 0.00 0.71 1.21 0.00 0.00 0.00 179.25 180.70 1d7o s ASN 105 N -4.74 6.64 0.24 0.00 3.84 0.14 -4.75 114.94 116.31 1d7o s ASN 105 Ca 0.05 2.75 -0.11 0.00 0.21 0.00 0.00 52.86 55.76 1d7o s ASN 105 Cb 0.10 -2.64 0.33 0.00 -0.55 0.00 0.00 41.25 38.49 1d7o s ASN 105 CO 0.49 -0.66 1.60 0.07 -2.79 0.00 0.00 177.10 175.80 1d7o h LYS 106 N 3.94 -0.00 0.51 0.43 5.09 -1.87 0.94 116.57 125.60 1d7o h LYS 106 Ca -0.48 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.24 1d7o h LYS 106 Cb 1.23 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.54 1d7o h LYS 106 CO 0.70 -0.00 -0.44 0.07 -2.09 0.00 0.00 179.45 177.69 1d7o h ARG 107 N -0.00 -0.91 0.00 0.07 -0.00 -1.93 0.61 114.38 112.22 1d7o h ARG 107 Ca 0.38 0.06 -0.02 0.00 -0.00 0.00 0.00 59.98 60.40 1d7o h ARG 107 Cb 0.58 0.21 -0.00 0.00 -0.00 0.00 0.00 29.97 30.75 1d7o h ARG 107 CO -0.82 -0.60 -0.11 1.88 -0.00 0.00 0.00 179.97 180.32 1d7o h TYR 108 N -0.94 0.00 -0.48 4.08 -1.99 -1.62 -1.81 116.97 114.21 1d7o h TYR 108 Ca -0.06 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.59 1d7o h TYR 108 Cb 0.81 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.52 1d7o h TYR 108 CO -0.20 0.11 -0.04 0.00 -0.00 0.00 0.00 178.16 178.02 1d7o h ALA 109 N 1.89 0.65 0.00 3.88 0.00 0.21 -3.19 119.26 122.70 1d7o h ALA 109 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1d7o h ALA 109 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1d7o h ALA 109 CO 0.01 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1d7o n GLY 110 N -0.32 -0.94 3.30 0.00 0.00 0.20 -4.86 105.19 102.58 1d7o n GLY 110 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 1d7o n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d7o s SER 111 N -2.95 1.28 0.33 1.61 1.04 -1.21 -5.10 113.70 108.70 1d7o s SER 111 Ca 0.07 -1.64 0.01 0.00 0.48 0.00 0.00 55.95 54.87 1d7o s SER 111 Cb 0.09 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 1d7o s SER 111 CO 0.24 -1.06 0.39 -0.94 0.98 0.00 0.00 173.24 172.85 1d7o s SER 112 N -3.31 1.11 -1.71 7.02 1.04 -1.26 -4.91 113.70 111.67 1d7o s SER 112 Ca 0.39 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1d7o s SER 112 Cb 0.03 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1d7o s SER 112 CO 0.24 -1.19 0.00 0.59 0.98 0.00 0.00 173.24 173.86 1d7o n ASN 113 N -1.36 -5.36 -0.49 7.02 3.02 -1.26 -4.78 115.26 112.04 1d7o n ASN 113 Ca 0.03 0.13 0.12 0.00 -0.03 0.00 0.00 54.58 54.83 1d7o n ASN 113 Cb 0.62 -4.54 0.44 0.00 -0.61 0.00 0.00 39.78 35.69 1d7o n ASN 113 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1d7o n TRP 114 N -3.50 0.13 -2.08 3.10 4.27 -1.26 -2.84 117.44 115.25 1d7o n TRP 114 Ca -0.22 -0.07 -0.29 0.00 -3.89 0.00 0.00 57.50 53.03 1d7o n TRP 114 Cb 0.66 0.00 0.02 0.00 -1.36 0.00 0.00 31.31 30.63 1d7o n TRP 114 CO 0.00 0.00 0.00 0.95 -2.29 0.00 0.00 177.69 176.35 1d7o s THR 115 N -1.87 4.25 0.15 -1.67 -4.23 -1.26 -0.81 115.64 110.20 1d7o s THR 115 Ca 0.34 0.52 -0.17 0.00 -1.18 0.00 0.00 61.69 61.21 1d7o s THR 115 Cb 0.18 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 70.33 1d7o s THR 115 CO 0.28 -0.86 1.75 0.58 -0.54 0.00 0.00 174.62 175.84 1d7o h VAL 116 N -0.30 0.90 -1.00 2.29 2.07 -1.14 -0.61 116.25 118.46 1d7o h VAL 116 Ca -0.45 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.07 1d7o h VAL 116 Cb 1.22 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 1d7o h VAL 116 CO 0.62 0.04 0.64 -0.61 0.02 0.00 0.00 177.57 178.29 1d7o h GLN 117 N 0.23 1.09 -0.27 1.57 4.15 -0.89 -1.47 115.11 119.52 1d7o h GLN 117 Ca 0.14 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.37 1d7o h GLN 117 Cb 0.12 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 1d7o h GLN 117 CO -0.16 0.72 -0.33 0.93 -1.93 0.00 0.00 178.83 178.06 1d7o h GLU 118 N 1.12 0.70 -0.53 1.69 5.08 -1.59 -2.13 114.58 118.91 1d7o h GLU 118 Ca 0.45 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1d7o h GLU 118 Cb 0.26 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1d7o h GLU 118 CO -0.19 1.01 0.24 0.00 -1.00 0.00 0.00 179.01 179.07 1d7o h ALA 119 N 0.68 0.69 -0.79 3.43 0.00 -0.92 -0.19 119.26 122.16 1d7o h ALA 119 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1d7o h ALA 119 Cb 0.91 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1d7o h ALA 119 CO 0.08 0.27 0.43 0.00 0.00 0.00 0.00 179.25 180.03 1d7o h ALA 120 N 1.08 1.02 -0.43 0.00 0.00 -1.24 0.32 119.26 120.01 1d7o h ALA 120 Ca 0.18 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1d7o h ALA 120 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1d7o h ALA 120 CO -0.02 0.53 -0.13 1.05 0.00 0.00 0.00 179.25 180.68 1d7o h GLU 121 N 1.10 0.79 -0.54 0.00 -0.00 -0.92 -1.93 114.58 113.08 1d7o h GLU 121 Ca 0.28 -0.27 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 1d7o h GLU 121 Cb 0.04 -0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 28.71 1d7o h GLU 121 CO -0.04 0.88 0.18 0.00 -0.00 0.00 0.00 179.01 180.02 1d7o h VAL 123 N 0.74 1.25 -0.24 0.00 2.07 -0.73 0.36 116.25 119.70 1d7o h VAL 123 Ca 0.17 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1d7o h VAL 123 Cb 0.27 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1d7o h VAL 123 CO -0.01 0.30 0.15 -0.09 0.02 0.00 0.00 177.57 177.94 1d7o h ARG 124 N 1.10 0.31 -0.46 1.57 2.43 -0.91 0.51 114.38 118.94 1d7o h ARG 124 Ca 0.26 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1d7o h ARG 124 Cb 0.13 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1d7o h ARG 124 CO -0.03 0.22 0.13 1.96 -1.51 0.00 0.00 179.97 180.74 1d7o h GLN 125 N 0.31 0.72 -0.01 0.20 4.20 -0.51 0.32 115.11 120.34 1d7o h GLN 125 Ca 0.09 -0.16 -0.19 0.00 0.06 0.00 0.00 58.65 58.44 1d7o h GLN 125 Cb -0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1d7o h GLN 125 CO -0.02 0.70 -0.83 -0.44 -0.67 0.00 0.00 178.83 177.57 1d7o h ASP 126 N 0.61 0.22 0.00 1.46 3.32 0.16 -3.40 116.42 118.78 1d7o h ASP 126 Ca 0.15 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1d7o h ASP 126 Cb 0.29 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1d7o h ASP 126 CO -0.00 0.96 -0.13 0.49 -1.72 0.00 0.00 179.24 178.83 1d7o n PHE 127 N -3.68 0.00 0.00 4.55 3.72 0.18 -5.05 117.46 117.18 1d7o n PHE 127 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1d7o n PHE 127 Cb 0.78 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 1d7o n PHE 127 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d7o n GLY 128 N 0.45 1.56 3.59 1.37 0.00 0.11 -4.92 105.19 107.37 1d7o n GLY 128 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1d7o n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d7o s SER 129 N 0.02 -0.42 0.11 1.61 1.04 -1.26 -4.79 113.70 110.00 1d7o s SER 129 Ca 0.00 -0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 1d7o s SER 129 Cb 0.00 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 1d7o s SER 129 CO 0.00 -1.12 0.06 0.27 0.98 0.00 0.00 173.24 173.43 1d7o s ILE 130 N -3.83 0.13 -0.07 -1.02 -4.36 -0.52 -4.88 121.20 106.66 1d7o s ILE 130 Ca 0.06 -1.79 0.06 0.00 -0.26 0.00 0.00 60.65 58.72 1d7o s ILE 130 Cb -0.03 -1.84 -0.09 0.00 1.25 0.00 0.00 42.46 41.75 1d7o s ILE 130 CO -0.05 -0.61 0.03 0.47 0.24 0.00 0.00 174.94 175.03 1d7o n ASP 131 N -0.05 3.22 -4.03 4.36 8.00 0.11 -1.70 116.55 126.47 1d7o n ASP 131 Ca -0.09 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.19 1d7o n ASP 131 Cb 0.63 0.68 -0.16 0.00 -0.02 0.00 0.00 41.12 42.25 1d7o n ASP 131 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1d7o s ILE 132 N -2.18 0.99 -0.18 0.53 1.01 -0.39 -1.60 121.20 119.38 1d7o s ILE 132 Ca -0.04 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 1d7o s ILE 132 Cb 0.02 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.62 1d7o s ILE 132 CO 0.30 0.31 -0.16 -0.22 0.00 0.00 0.00 174.94 175.17 1d7o s LEU 133 N 0.31 2.36 -0.14 2.97 2.96 -0.45 -0.43 118.68 126.25 1d7o s LEU 133 Ca -0.06 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 1d7o s LEU 133 Cb -0.11 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 1d7o s LEU 133 CO 0.02 0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.20 1d7o s VAL 134 N 1.22 2.52 -0.24 1.68 1.01 -0.63 -1.33 120.40 124.62 1d7o s VAL 134 Ca 0.03 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1d7o s VAL 134 Cb -0.14 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1d7o s VAL 134 CO -0.08 0.53 0.02 -2.28 0.00 0.00 0.00 175.10 173.29 1d7o s HIS 135 N 0.69 3.04 -0.36 5.22 2.46 -0.12 -0.67 115.29 125.56 1d7o s HIS 135 Ca -0.08 -0.75 0.14 0.00 0.47 0.00 0.00 55.06 54.84 1d7o s HIS 135 Cb -0.16 -2.18 0.38 0.00 -0.13 0.00 0.00 32.58 30.49 1d7o s HIS 135 CO 0.02 -0.48 0.79 0.45 -2.47 0.00 0.00 174.74 173.05 1d7o n SER 136 N 4.86 0.99 -3.96 9.88 2.88 0.52 -3.28 113.62 125.52 1d7o n SER 136 Ca -0.17 -2.93 -0.09 0.00 -1.33 0.00 0.00 58.87 54.36 1d7o n SER 136 Cb 0.51 -0.59 -0.09 0.00 -0.75 0.00 0.00 64.21 63.29 1d7o n SER 136 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1d7o s LEU 137 N -2.63 1.93 0.06 2.46 0.05 -1.26 -4.40 118.68 114.89 1d7o s LEU 137 Ca 0.36 -0.65 -0.26 0.00 0.05 0.00 0.00 54.13 53.63 1d7o s LEU 137 Cb 0.38 0.55 0.09 0.00 -2.05 0.00 0.00 46.19 45.16 1d7o s LEU 137 CO -0.05 -0.55 0.77 0.00 -0.55 0.00 0.00 176.35 175.98 1d7o s ALA 138 N -3.02 -1.73 -0.28 1.48 0.00 -1.26 -4.74 121.76 112.20 1d7o s ALA 138 Ca -0.01 0.80 -0.25 0.00 0.00 0.00 0.00 51.96 52.50 1d7o s ALA 138 Cb 0.01 0.61 0.12 0.00 0.00 0.00 0.00 23.12 23.86 1d7o s ALA 138 CO -0.07 -0.72 1.00 1.21 0.00 0.00 0.00 175.76 177.19 1d7o s ASN 139 N -2.59 -0.48 -0.30 0.00 2.47 -1.26 -4.95 114.94 107.84 1d7o s ASN 139 Ca 0.03 0.91 0.01 0.00 0.42 0.00 0.00 52.86 54.24 1d7o s ASN 139 Cb -0.01 0.92 0.19 0.00 -1.45 0.00 0.00 41.25 40.91 1d7o s ASN 139 CO -0.11 -0.16 0.63 -0.83 -3.72 0.00 0.00 177.10 172.91 1d7o s GLY 140 N 0.21 -1.10 0.41 1.21 0.00 -1.26 -4.27 107.32 102.53 1d7o s GLY 140 Ca 0.03 1.53 0.14 0.00 0.00 0.00 0.00 44.72 46.41 1d7o s GLY 140 CO -0.05 3.57 1.91 -0.56 0.00 0.00 0.00 173.10 177.96 1d7o h PRO 141 N 7.97 0.47 -0.51 2.90 0.13 -1.91 -2.71 132.00 138.34 1d7o h PRO 141 Ca -0.12 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 1d7o h PRO 141 Cb 1.18 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 1d7o h PRO 141 CO 0.18 0.31 0.08 0.39 -0.23 0.00 0.00 178.00 178.73 1d7o n GLU 142 N -4.50 3.66 -0.03 0.86 1.02 -1.26 -4.71 120.64 115.68 1d7o n GLU 142 Ca 0.15 -3.05 0.24 0.00 -0.02 0.00 0.00 57.16 54.49 1d7o n GLU 142 Cb 0.52 -2.08 0.71 0.00 -0.02 0.00 0.00 31.44 30.57 1d7o n GLU 142 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1d7o h VAL 143 N 2.64 0.40 -0.03 2.62 3.04 -1.65 0.11 116.25 123.38 1d7o h VAL 143 Ca 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 1d7o h VAL 143 Cb 1.90 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 1d7o h VAL 143 CO 0.47 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.49 1d7o n SER 144 N -3.87 0.84 -4.91 3.17 3.41 -1.26 -1.42 113.62 109.58 1d7o n SER 144 Ca 0.13 -1.34 -0.32 0.00 -0.26 0.00 0.00 58.87 57.08 1d7o n SER 144 Cb 0.82 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.71 1d7o n SER 144 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1d7o s LYS 145 N -1.98 3.47 0.82 4.33 -0.14 0.34 -4.92 119.74 121.67 1d7o s LYS 145 Ca 0.40 -0.31 -0.11 0.00 -1.36 0.00 0.00 55.97 54.59 1d7o s LYS 145 Cb 0.20 -3.05 0.09 0.00 -1.68 0.00 0.00 37.83 33.39 1d7o s LYS 145 CO 0.33 0.63 1.09 -2.14 -0.76 0.00 0.00 175.35 174.50 1d7o s PRO 146 N -2.20 1.83 0.33 -1.68 0.01 -1.26 -1.45 135.00 130.57 1d7o s PRO 146 Ca 0.32 1.06 0.01 0.00 0.01 0.00 0.00 61.00 62.39 1d7o s PRO 146 Cb -0.13 -1.86 0.58 0.00 0.01 0.00 0.00 34.50 33.11 1d7o s PRO 146 CO 0.22 -1.91 1.99 -0.07 0.01 0.00 0.00 177.00 177.24 1d7o h LEU 147 N -1.32 0.80 -2.57 -5.54 3.38 -1.95 0.00 115.31 108.12 1d7o h LEU 147 Ca -0.46 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1d7o h LEU 147 Cb 1.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1d7o h LEU 147 CO 0.52 0.57 0.00 -0.07 0.09 0.00 0.00 178.44 179.55 1d7o h LEU 148 N 0.94 0.00 -2.53 1.67 3.38 -2.04 -2.33 115.31 114.40 1d7o h LEU 148 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1d7o h LEU 148 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1d7o h LEU 148 CO -0.06 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.85 1d7o n GLU 149 N -3.02 2.37 -3.17 1.13 1.02 -0.05 -5.00 120.64 113.92 1d7o n GLU 149 Ca -0.02 -1.97 -0.39 0.00 -0.02 0.00 0.00 57.16 54.76 1d7o n GLU 149 Cb 0.12 -1.31 -0.06 0.00 -0.02 0.00 0.00 31.44 30.17 1d7o n GLU 149 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1d7o s THR 150 N -1.03 4.81 0.63 2.62 2.01 -0.88 -4.87 115.64 118.94 1d7o s THR 150 Ca 0.25 1.33 -0.09 0.00 0.31 0.00 0.00 61.69 63.49 1d7o s THR 150 Cb 0.14 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 1d7o s THR 150 CO 0.19 0.44 1.00 -0.94 -0.69 0.00 0.00 174.62 174.62 1d7o s SER 151 N -0.41 5.77 0.21 3.53 1.04 -1.26 -4.88 113.70 117.70 1d7o s SER 151 Ca 0.32 1.09 -0.10 0.00 0.48 0.00 0.00 55.95 57.73 1d7o s SER 151 Cb -0.19 -2.05 0.15 0.00 0.10 0.00 0.00 66.02 64.03 1d7o s SER 151 CO 0.19 -1.07 1.86 -0.09 0.98 0.00 0.00 173.24 175.11 1d7o h ARG 152 N -0.36 1.00 -0.61 4.02 2.43 -1.99 0.42 114.38 119.28 1d7o h ARG 152 Ca -0.45 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 58.59 1d7o h ARG 152 Cb 1.23 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1d7o h ARG 152 CO 0.62 0.69 0.17 0.87 -1.51 0.00 0.00 179.97 180.82 1d7o h LYS 153 N 1.02 0.97 -0.37 0.20 1.57 -1.98 0.09 116.57 118.06 1d7o h LYS 153 Ca 0.27 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1d7o h LYS 153 Cb -0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1d7o h LYS 153 CO -0.05 0.87 0.16 0.78 -0.57 0.00 0.00 179.45 180.63 1d7o h GLY 154 N 0.89 0.59 0.90 3.86 0.00 -1.75 0.25 103.07 107.80 1d7o h GLY 154 Ca 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1d7o h GLY 154 CO -0.00 0.29 0.10 -1.82 0.00 0.00 0.00 176.54 175.11 1d7o h TYR 155 N 0.46 0.46 0.00 5.60 5.03 -0.71 -1.97 116.97 125.84 1d7o h TYR 155 Ca 0.13 -0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.34 1d7o h TYR 155 Cb 0.16 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.30 1d7o h TYR 155 CO -0.01 0.48 -0.24 -0.07 -1.32 0.00 0.00 178.16 177.00 1d7o h LEU 156 N 0.31 0.00 -0.51 2.82 3.38 -0.84 -1.77 115.31 118.70 1d7o h LEU 156 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1d7o h LEU 156 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1d7o h LEU 156 CO -0.00 0.24 -0.19 0.00 0.09 0.00 0.00 178.44 178.57 1d7o h ALA 157 N 1.76 0.71 -0.64 1.53 0.00 -0.49 0.88 119.26 123.01 1d7o h ALA 157 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1d7o h ALA 157 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1d7o h ALA 157 CO 0.03 0.68 0.19 0.00 0.00 0.00 0.00 179.25 180.15 1d7o h ALA 158 N 0.89 0.84 -0.38 0.00 0.00 -0.66 -1.47 119.26 118.48 1d7o h ALA 158 Ca 0.12 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1d7o h ALA 158 Cb 0.77 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1d7o h ALA 158 CO 0.06 0.52 -0.09 0.82 0.00 0.00 0.00 179.25 180.57 1d7o h ILE 159 N 0.93 1.28 -0.45 0.00 1.08 -1.18 0.42 117.51 119.58 1d7o h ILE 159 Ca 0.20 -1.16 -0.03 0.00 -0.39 0.00 0.00 64.86 63.49 1d7o h ILE 159 Cb 0.31 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 1d7o h ILE 159 CO -0.00 0.39 0.17 -1.28 -0.69 0.00 0.00 178.15 176.73 1d7o h SER 160 N 0.53 0.63 0.92 1.72 0.87 -0.58 -0.60 113.55 117.04 1d7o h SER 160 Ca 0.10 -0.18 -0.22 0.00 -1.23 0.00 0.00 61.79 60.26 1d7o h SER 160 Cb 0.60 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1d7o h SER 160 CO 0.04 0.64 -1.10 0.00 -0.53 0.00 0.00 176.83 175.88 1d7o h ALA 161 N 1.02 0.39 0.00 6.23 0.00 -1.24 -2.42 119.26 123.23 1d7o h ALA 161 Ca 0.15 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1d7o h ALA 161 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1d7o h ALA 161 CO -0.01 1.28 -1.67 0.43 0.00 0.00 0.00 179.25 179.28 1d7o n SER 162 N -3.32 0.29 0.05 0.00 7.64 0.13 -4.42 113.62 114.00 1d7o n SER 162 Ca -0.02 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1d7o n SER 162 Cb 0.96 1.60 0.00 0.00 -1.01 0.00 0.00 64.21 65.76 1d7o n SER 162 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1d7o n SER 163 N -2.13 0.88 0.03 6.43 7.64 -0.35 -4.75 113.62 121.38 1d7o n SER 163 Ca -0.02 0.16 0.07 0.00 1.01 0.00 0.00 58.87 60.09 1d7o n SER 163 Cb 0.51 -0.23 0.49 0.00 -1.01 0.00 0.00 64.21 63.97 1d7o n SER 163 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1d7o h TYR 164 N 0.00 0.38 -0.79 1.43 3.20 -1.36 -0.88 116.97 118.95 1d7o h TYR 164 Ca 0.00 0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.07 1d7o h TYR 164 Cb 0.00 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.10 1d7o h TYR 164 CO 0.00 0.22 0.54 0.66 -1.64 0.00 0.00 178.16 177.94 1d7o h SER 165 N 0.39 0.23 -0.15 -2.11 4.64 -1.64 0.34 113.55 115.25 1d7o h SER 165 Ca 0.16 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.42 1d7o h SER 165 Cb 0.14 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1d7o h SER 165 CO -0.04 0.10 -0.20 0.15 -0.87 0.00 0.00 176.83 175.98 1d7o h PHE 166 N 0.24 0.49 -0.96 4.77 3.57 -1.45 -1.18 116.94 122.42 1d7o h PHE 166 Ca 0.39 -0.16 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1d7o h PHE 166 Cb 1.18 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.76 1d7o h PHE 166 CO -0.00 0.81 0.62 0.28 -2.23 0.00 0.00 178.31 177.79 1d7o h VAL 167 N 0.03 1.11 -0.17 1.41 2.07 -0.98 -1.45 116.25 118.27 1d7o h VAL 167 Ca 0.02 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1d7o h VAL 167 Cb 0.75 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1d7o h VAL 167 CO 0.05 0.21 -0.06 -1.28 0.02 0.00 0.00 177.57 176.50 1d7o h SER 168 N 1.16 0.35 -0.57 0.57 0.87 -0.98 0.22 113.55 115.16 1d7o h SER 168 Ca 0.40 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1d7o h SER 168 Cb 0.10 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1d7o h SER 168 CO -0.15 0.66 0.36 -0.07 -0.53 0.00 0.00 176.83 177.10 1d7o h LEU 169 N 0.03 0.68 -0.48 2.23 3.38 -0.96 0.54 115.31 120.73 1d7o h LEU 169 Ca 0.04 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1d7o h LEU 169 Cb 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1d7o h LEU 169 CO 0.02 0.52 -0.14 0.25 0.09 0.00 0.00 178.44 179.18 1d7o h LEU 170 N 0.77 0.96 -0.86 1.67 5.85 -1.24 0.58 115.31 123.04 1d7o h LEU 170 Ca 0.21 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 1d7o h LEU 170 Cb -0.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1d7o h LEU 170 CO -0.04 1.11 0.12 -1.28 -0.34 0.00 0.00 178.44 178.01 1d7o h SER 171 N 0.80 0.91 1.22 1.25 0.87 -0.59 0.21 113.55 118.22 1d7o h SER 171 Ca 0.12 -0.19 -0.16 0.00 -1.23 0.00 0.00 61.79 60.33 1d7o h SER 171 Cb 0.70 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1d7o h SER 171 CO 0.05 0.90 -0.79 0.45 -0.53 0.00 0.00 176.83 176.92 1d7o h HIS 172 N 0.92 0.00 0.00 2.24 3.86 -0.73 -3.31 115.15 118.13 1d7o h HIS 172 Ca 0.19 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1d7o h HIS 172 Cb 0.37 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 1d7o h HIS 172 CO 0.02 0.75 -1.13 1.19 0.86 0.00 0.00 177.93 179.62 1d7o n PHE 173 N -3.27 0.91 -0.32 2.45 3.72 0.18 -4.42 117.46 116.70 1d7o n PHE 173 Ca 0.00 0.27 0.19 0.00 -0.05 0.00 0.00 57.45 57.86 1d7o n PHE 173 Cb 0.84 -0.95 0.39 0.00 -0.94 0.00 0.00 39.48 38.82 1d7o n PHE 173 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1d7o h LEU 174 N 0.00 0.21 -2.17 4.37 5.85 -0.68 0.37 115.31 123.26 1d7o h LEU 174 Ca -0.02 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1d7o h LEU 174 Cb 1.08 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 1d7o h LEU 174 CO 0.01 -0.18 -0.05 1.55 -0.34 0.00 0.00 178.44 179.43 1d7o h PRO 175 N 0.23 0.00 -0.54 5.25 0.13 -1.80 -2.18 132.00 133.10 1d7o h PRO 175 Ca 0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.78 1d7o h PRO 175 Cb 1.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.57 1d7o h PRO 175 CO -0.66 0.05 0.00 0.44 -0.23 0.00 0.00 178.00 177.60 1d7o n ILE 176 N -3.97 1.16 -3.23 -3.56 -5.35 0.13 -4.95 119.36 99.59 1d7o n ILE 176 Ca -0.03 -1.07 -0.39 0.00 -0.27 0.00 0.00 62.75 61.00 1d7o n ILE 176 Cb 0.14 0.42 -0.06 0.00 -1.74 0.00 0.00 39.64 38.40 1d7o n ILE 176 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1d7o s MET 177 N -1.19 4.28 0.23 6.28 -1.94 -0.82 -1.44 119.30 124.69 1d7o s MET 177 Ca 0.38 0.51 -0.30 0.00 -1.71 0.00 0.00 55.69 54.57 1d7o s MET 177 Cb 0.21 -3.51 -0.09 0.00 2.01 0.00 0.00 34.83 33.45 1d7o s MET 177 CO 0.24 -0.03 1.30 -0.80 -0.01 0.00 0.00 175.02 175.71 1d7o s ASN 178 N 0.93 6.90 0.51 3.03 0.01 -0.69 -4.94 114.94 120.69 1d7o s ASN 178 Ca 0.27 2.44 -0.21 0.00 -0.71 0.00 0.00 52.86 54.65 1d7o s ASN 178 Cb -0.16 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.81 1d7o s ASN 178 CO 0.11 -0.50 0.96 -2.65 -1.51 0.00 0.00 177.10 173.50 1d7o n PRO 179 N 2.21 1.11 -0.54 -0.60 -0.02 -1.26 -1.38 135.00 134.52 1d7o n PRO 179 Ca 0.05 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1d7o n PRO 179 Cb 0.43 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1d7o n PRO 179 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7o n GLY 180 N 1.26 0.76 2.95 -1.23 0.00 0.04 -5.02 105.19 103.95 1d7o n GLY 180 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1d7o n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7o n GLY 181 N -2.10 -1.31 3.34 -0.02 0.00 -0.48 -4.88 105.19 99.73 1d7o n GLY 181 Ca 0.00 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 1d7o n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7o s ALA 182 N -3.93 -1.08 0.13 4.61 0.00 -0.63 -1.69 121.76 119.17 1d7o s ALA 182 Ca 0.57 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.70 1d7o s ALA 182 Cb -0.02 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1d7o s ALA 182 CO 0.40 -0.63 -0.09 -1.54 0.00 0.00 0.00 175.76 173.90 1d7o s SER 183 N -2.64 1.59 -0.07 0.00 1.04 -0.33 -1.34 113.70 111.95 1d7o s SER 183 Ca 0.01 -1.00 -0.11 0.00 0.48 0.00 0.00 55.95 55.33 1d7o s SER 183 Cb 0.01 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.17 1d7o s SER 183 CO -0.10 -0.36 0.28 -0.51 0.98 0.00 0.00 173.24 173.52 1d7o s ILE 184 N -3.36 0.03 0.30 -1.02 1.10 -0.44 -2.73 121.20 115.08 1d7o s ILE 184 Ca 0.15 -0.23 0.03 0.00 -0.51 0.00 0.00 60.65 60.09 1d7o s ILE 184 Cb 0.03 -0.48 -0.06 0.00 0.15 0.00 0.00 42.46 42.10 1d7o s ILE 184 CO -0.01 -0.13 0.06 -0.94 -2.11 0.00 0.00 174.94 171.81 1d7o s SER 185 N -0.48 2.06 -0.12 4.50 1.04 -1.06 -0.94 113.70 118.70 1d7o s SER 185 Ca -0.06 -1.36 0.02 0.00 0.48 0.00 0.00 55.95 55.03 1d7o s SER 185 Cb -0.04 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 1d7o s SER 185 CO 0.02 -0.62 -0.18 -0.76 0.98 0.00 0.00 173.24 172.67 1d7o s LEU 186 N -3.43 2.42 0.00 2.42 2.01 -1.21 -1.11 118.68 119.78 1d7o s LEU 186 Ca 0.36 -0.44 0.00 0.00 0.01 0.00 0.00 54.13 54.06 1d7o s LEU 186 Cb 0.08 -1.52 0.00 0.00 0.01 0.00 0.00 46.19 44.76 1d7o s LEU 186 CO 0.14 0.16 0.00 1.07 1.01 0.00 0.00 176.35 178.73 1d7o n THR 187 N 3.56 0.00 -3.67 5.49 5.66 0.23 -4.92 114.28 120.63 1d7o n THR 187 Ca -0.19 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.67 1d7o n THR 187 Cb 0.53 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.23 1d7o n THR 187 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1d7o s TYR 188 N -0.98 -0.43 0.19 1.09 5.04 -1.26 -2.53 117.35 118.47 1d7o s TYR 188 Ca 0.00 0.82 0.23 0.00 -2.44 0.00 0.00 57.07 55.68 1d7o s TYR 188 Cb 0.00 0.22 1.26 0.00 0.35 0.00 0.00 41.96 43.79 1d7o s TYR 188 CO 0.00 -0.43 1.67 0.97 -1.34 0.00 0.00 175.55 176.42 1d7o h ILE 189 N 3.70 0.00 0.00 3.14 6.09 -1.92 -2.67 117.51 125.85 1d7o h ILE 189 Ca -0.28 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 1d7o h ILE 189 Cb 1.16 0.51 0.00 0.00 0.47 0.00 0.00 36.82 38.97 1d7o h ILE 189 CO 0.34 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.43 1d7o h ALA 190 N 1.54 1.00 -0.26 0.18 0.00 -1.94 0.61 119.26 120.39 1d7o h ALA 190 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1d7o h ALA 190 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1d7o h ALA 190 CO 0.00 -0.00 -0.38 0.66 0.00 0.00 0.00 179.25 179.53 1d7o h SER 191 N 0.00 0.62 0.00 0.00 4.64 -1.66 -3.35 113.55 113.80 1d7o h SER 191 Ca 0.00 -0.27 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 1d7o h SER 191 Cb 0.00 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1d7o h SER 191 CO 0.00 0.94 -1.91 -0.62 -0.87 0.00 0.00 176.83 174.37 1d7o n GLU 192 N -4.04 0.65 -4.15 4.77 1.02 0.09 -4.72 120.64 114.26 1d7o n GLU 192 Ca -0.01 -0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 56.86 1d7o n GLU 192 Cb 0.50 -1.45 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 1d7o n GLU 192 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1d7o s ARG 193 N -3.18 0.78 -0.19 3.49 1.81 -0.48 -5.12 118.95 116.06 1d7o s ARG 193 Ca -0.07 -1.19 -0.29 0.00 -1.72 0.00 0.00 55.73 52.45 1d7o s ARG 193 Cb 0.11 -0.28 -0.01 0.00 -0.45 0.00 0.00 34.95 34.32 1d7o s ARG 193 CO 0.77 0.01 1.25 0.42 -0.68 0.00 0.00 175.30 177.07 1d7o s ILE 194 N -2.98 4.30 -0.34 1.52 1.01 -1.26 -4.17 121.20 119.27 1d7o s ILE 194 Ca 0.07 1.56 0.02 0.00 0.00 0.00 0.00 60.65 62.30 1d7o s ILE 194 Cb 0.01 -4.05 0.10 0.00 0.01 0.00 0.00 42.46 38.53 1d7o s ILE 194 CO -0.03 -0.19 0.08 -0.63 0.00 0.00 0.00 174.94 174.18 1d7o s ILE 195 N 3.59 1.77 0.43 2.92 -1.09 -1.26 -5.05 121.20 122.51 1d7o s ILE 195 Ca 0.54 -2.08 -0.26 0.00 -2.23 0.00 0.00 60.65 56.62 1d7o s ILE 195 Cb -0.20 -2.31 -0.09 0.00 -1.58 0.00 0.00 42.46 38.28 1d7o s ILE 195 CO 0.15 -0.65 1.41 -2.84 -1.23 0.00 0.00 174.94 171.78 1d7o s PRO 196 N 1.07 3.82 0.00 2.79 0.02 -1.26 -2.50 135.00 138.94 1d7o s PRO 196 Ca 0.11 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.53 1d7o s PRO 196 Cb -0.19 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.59 1d7o s PRO 196 CO -0.13 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 1d7o n GLY 197 N 0.58 2.53 3.33 0.52 0.00 -1.26 -4.98 105.19 105.91 1d7o n GLY 197 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1d7o n GLY 197 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d7o n TYR 198 N -2.00 5.11 -1.88 1.61 9.36 -1.04 -4.77 117.16 123.55 1d7o n TYR 198 Ca 0.00 -3.79 0.00 0.00 3.32 0.00 0.00 57.90 57.43 1d7o n TYR 198 Cb 0.00 -1.74 0.00 0.00 -0.63 0.00 0.00 39.34 36.97 1d7o n TYR 198 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1d7o n GLY 199 N 2.74 1.67 2.59 2.98 0.00 -0.51 -4.05 105.19 110.61 1d7o n GLY 199 Ca 0.25 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.06 1d7o n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7o n GLY 200 N 5.00 1.85 1.48 -0.02 0.00 -0.53 -1.96 105.19 111.00 1d7o n GLY 200 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1d7o n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7o n GLY 201 N -0.47 0.71 0.22 -0.02 0.00 -1.26 -4.19 105.19 100.18 1d7o n GLY 201 Ca -0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 1d7o n GLY 201 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d7o h MET 202 N 2.49 0.45 -0.62 1.61 2.07 -1.64 0.59 114.93 119.88 1d7o h MET 202 Ca 0.00 -0.22 -0.04 0.00 -2.07 0.00 0.00 59.70 57.36 1d7o h MET 202 Cb 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.70 1d7o h MET 202 CO 0.00 0.78 0.21 0.66 1.07 0.00 0.00 176.91 179.63 1d7o h SER 203 N 0.37 0.88 -0.78 1.22 4.64 -1.78 -0.42 113.55 117.68 1d7o h SER 203 Ca 0.03 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1d7o h SER 203 Cb 0.87 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.70 1d7o h SER 203 CO 0.07 0.84 0.49 0.28 -0.87 0.00 0.00 176.83 177.64 1d7o h SER 204 N 0.87 0.93 -0.58 4.97 0.02 -1.79 -1.49 113.55 116.48 1d7o h SER 204 Ca 0.20 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1d7o h SER 204 Cb 0.26 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1d7o h SER 204 CO -0.01 0.70 -0.05 0.00 -1.14 0.00 0.00 176.83 176.33 1d7o h ALA 205 N 1.26 0.79 -0.28 3.77 0.00 -0.29 -1.77 119.26 122.74 1d7o h ALA 205 Ca 0.28 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1d7o h ALA 205 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1d7o h ALA 205 CO -0.06 0.67 -0.20 0.87 0.00 0.00 0.00 179.25 180.54 1d7o h LYS 206 N 0.96 0.51 -0.61 0.00 1.79 -0.72 -0.12 116.57 118.38 1d7o h LYS 206 Ca 0.16 -0.17 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 1d7o h LYS 206 Cb 0.62 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 1d7o h LYS 206 CO 0.04 0.68 0.13 0.00 -1.08 0.00 0.00 179.45 179.22 1d7o h ALA 207 N 1.33 0.80 -0.43 3.86 0.00 -0.94 -1.07 119.26 122.81 1d7o h ALA 207 Ca 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1d7o h ALA 207 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1d7o h ALA 207 CO 0.04 0.53 0.05 0.00 0.00 0.00 0.00 179.25 179.87 1d7o h ALA 208 N 1.03 0.57 -0.93 0.00 0.00 -0.96 -1.93 119.26 117.05 1d7o h ALA 208 Ca 0.19 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1d7o h ALA 208 Cb 0.38 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1d7o h ALA 208 CO 0.01 0.31 0.61 1.25 0.00 0.00 0.00 179.25 181.43 1d7o h LEU 209 N 0.58 1.05 -0.56 0.00 5.85 -0.73 0.11 115.31 121.61 1d7o h LEU 209 Ca 0.13 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 1d7o h LEU 209 Cb 0.40 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1d7o h LEU 209 CO 0.01 0.74 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.23 1d7o h GLU 210 N 1.23 0.84 -0.54 1.25 5.08 -0.95 -0.86 114.58 120.63 1d7o h GLU 210 Ca 0.35 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1d7o h GLU 210 Cb -0.09 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1d7o h GLU 210 CO -0.09 1.02 -0.08 1.03 -1.00 0.00 0.00 179.01 179.89 1d7o h SER 211 N 0.71 1.00 0.33 1.42 0.87 -0.96 -2.68 113.55 114.24 1d7o h SER 211 Ca 0.08 -0.34 -0.06 0.00 -1.23 0.00 0.00 61.79 60.24 1d7o h SER 211 Cb 0.84 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1d7o h SER 211 CO 0.07 1.11 -0.31 0.44 -0.53 0.00 0.00 176.83 177.61 1d7o h ASP 212 N 0.88 0.00 -0.68 6.23 3.32 -0.58 -1.89 116.42 123.70 1d7o h ASP 212 Ca 0.14 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1d7o h ASP 212 Cb 0.64 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1d7o h ASP 212 CO 0.04 0.31 0.39 0.74 -1.72 0.00 0.00 179.24 179.00 1d7o h THR 213 N 0.00 1.20 0.22 0.35 2.02 -0.82 0.22 112.91 116.11 1d7o h THR 213 Ca -0.00 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1d7o h THR 213 Cb 0.55 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1d7o h THR 213 CO 0.04 0.22 -0.10 0.03 0.37 0.00 0.00 175.52 176.07 1d7o h ARG 214 N 0.93 -0.28 -0.55 6.66 3.08 -1.29 -1.66 114.38 121.28 1d7o h ARG 214 Ca 0.24 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.37 1d7o h ARG 214 Cb 0.01 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 1d7o h ARG 214 CO -0.04 0.05 0.24 0.28 -1.07 0.00 0.00 179.97 179.43 1d7o h VAL 215 N -0.65 0.88 0.00 2.04 2.07 -1.20 -1.71 116.25 117.69 1d7o h VAL 215 Ca -0.03 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1d7o h VAL 215 Cb 0.46 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1d7o h VAL 215 CO 0.05 0.08 -0.25 -0.07 0.02 0.00 0.00 177.57 177.40 1d7o h LEU 216 N 0.46 0.00 -0.78 2.57 3.38 -0.56 -1.41 115.31 118.98 1d7o h LEU 216 Ca 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1d7o h LEU 216 Cb 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1d7o h LEU 216 CO -0.21 0.25 0.36 0.00 0.09 0.00 0.00 178.44 178.93 1d7o h ALA 217 N 1.75 1.01 0.23 1.53 0.00 -0.36 0.30 119.26 123.72 1d7o h ALA 217 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1d7o h ALA 217 Cb 0.57 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1d7o h ALA 217 CO 0.03 0.58 -0.11 0.35 0.00 0.00 0.00 179.25 180.10 1d7o h PHE 218 N 1.10 -0.28 0.17 0.00 3.57 -1.18 0.13 116.94 120.45 1d7o h PHE 218 Ca 0.27 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1d7o h PHE 218 Cb 0.14 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1d7o h PHE 218 CO 0.01 0.10 -0.13 0.93 -2.23 0.00 0.00 178.31 176.99 1d7o h GLU 219 N -0.78 -0.30 0.00 1.11 5.08 -1.14 0.11 114.58 118.67 1d7o h GLU 219 Ca -0.03 0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1d7o h GLU 219 Cb 0.51 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1d7o h GLU 219 CO 0.05 -0.20 -0.71 0.00 -1.00 0.00 0.00 179.01 177.16 1d7o h ALA 220 N 0.51 0.75 0.05 3.43 0.00 -0.53 -0.98 119.26 122.48 1d7o h ALA 220 Ca -0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1d7o h ALA 220 Cb 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1d7o h ALA 220 CO -0.01 0.88 -0.02 0.78 0.00 0.00 0.00 179.25 180.88 1d7o h GLY 221 N 2.37 -0.06 2.00 0.00 0.00 -0.47 0.21 103.07 107.11 1d7o h GLY 221 Ca -0.01 0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 1d7o h GLY 221 CO 0.09 -0.02 -0.55 3.21 0.00 0.00 0.00 176.54 179.27 1d7o h ARG 222 N -0.35 0.00 0.17 4.80 2.47 -1.03 -1.30 114.38 119.15 1d7o h ARG 222 Ca -0.01 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.41 1d7o h ARG 222 Cb 0.32 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1d7o h ARG 222 CO 0.01 0.55 -1.39 -0.22 0.56 0.00 0.00 179.97 179.48 1d7o h LYS 223 N 0.00 0.36 0.00 0.04 3.64 -0.99 -3.42 116.57 116.21 1d7o h LYS 223 Ca -0.01 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1d7o h LYS 223 Cb 1.03 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1d7o h LYS 223 CO 0.07 1.28 -0.23 0.94 -2.27 0.00 0.00 179.45 179.25 1d7o n GLN 224 N -3.58 0.00 -3.57 1.90 7.27 0.73 -5.00 117.38 115.12 1d7o n GLN 224 Ca -0.13 -0.64 -0.23 0.00 0.07 0.00 0.00 57.00 56.07 1d7o n GLN 224 Cb 1.06 -0.41 0.08 0.00 2.41 0.00 0.00 30.24 33.37 1d7o n GLN 224 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1d7o n ASN 225 N 0.00 -5.34 -4.63 1.69 4.13 -0.49 -3.93 115.26 106.68 1d7o n ASN 225 Ca 0.00 -0.57 -0.35 0.00 1.68 0.00 0.00 54.58 55.35 1d7o n ASN 225 Cb 0.59 -5.03 -0.10 0.00 -1.54 0.00 0.00 39.78 33.70 1d7o n ASN 225 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1d7o s ILE 226 N -3.33 4.49 0.14 2.41 -1.09 -1.14 -0.78 121.20 121.89 1d7o s ILE 226 Ca 0.45 -0.16 -0.14 0.00 -2.23 0.00 0.00 60.65 58.58 1d7o s ILE 226 Cb -0.20 -2.97 -0.07 0.00 -1.58 0.00 0.00 42.46 37.65 1d7o s ILE 226 CO 0.73 0.52 0.53 -0.13 -1.23 0.00 0.00 174.94 175.36 1d7o s ARG 227 N -0.10 3.94 -0.07 2.79 0.52 -0.68 -3.36 118.95 121.99 1d7o s ARG 227 Ca 0.05 0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 55.69 1d7o s ARG 227 Cb -0.12 -2.94 0.03 0.00 0.52 0.00 0.00 34.95 32.44 1d7o s ARG 227 CO 0.02 0.49 -0.01 0.08 0.02 0.00 0.00 175.30 175.89 1d7o s VAL 228 N -1.46 0.49 0.17 3.52 1.01 -1.26 -1.19 120.40 121.67 1d7o s VAL 228 Ca 0.37 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.37 1d7o s VAL 228 Cb -0.15 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1d7o s VAL 228 CO 0.19 0.27 0.12 0.20 0.00 0.00 0.00 175.10 175.88 1d7o s ASN 229 N 1.82 0.21 0.04 3.32 0.01 -1.11 0.85 114.94 120.07 1d7o s ASN 229 Ca 0.03 -1.27 0.02 0.00 -0.71 0.00 0.00 52.86 50.93 1d7o s ASN 229 Cb -0.12 0.35 -0.02 0.00 0.41 0.00 0.00 41.25 41.87 1d7o s ASN 229 CO -0.05 -0.80 -0.07 0.28 -1.51 0.00 0.00 177.10 174.94 1d7o s THR 230 N -4.10 0.51 -0.20 1.60 -1.32 -0.18 -2.55 115.64 109.40 1d7o s THR 230 Ca 0.31 -1.02 -0.05 0.00 -1.21 0.00 0.00 61.69 59.72 1d7o s THR 230 Cb 0.07 -0.57 -0.03 0.00 -1.51 0.00 0.00 72.50 70.46 1d7o s THR 230 CO 0.07 -0.36 0.01 -0.63 -2.21 0.00 0.00 174.62 171.50 1d7o s ILE 231 N -1.31 4.02 -0.58 5.08 1.01 -0.27 -1.31 121.20 127.85 1d7o s ILE 231 Ca -0.10 -0.29 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 1d7o s ILE 231 Cb -0.10 -2.82 0.07 0.00 0.01 0.00 0.00 42.46 39.62 1d7o s ILE 231 CO 0.00 0.42 0.78 -0.55 0.00 0.00 0.00 174.94 175.59 1d7o s SER 232 N 1.03 6.21 0.32 3.58 0.15 0.14 -0.60 113.70 124.53 1d7o s SER 232 Ca 0.02 -1.02 -0.05 0.00 0.70 0.00 0.00 55.95 55.60 1d7o s SER 232 Cb -0.14 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 1d7o s SER 232 CO 0.02 -1.15 0.59 0.00 1.20 0.00 0.00 173.24 173.90 1d7o s ALA 233 N 3.19 3.58 0.89 5.45 0.00 -1.05 -1.55 121.76 132.27 1d7o s ALA 233 Ca 0.18 -0.54 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 1d7o s ALA 233 Cb -0.19 -2.35 0.19 0.00 0.00 0.00 0.00 23.12 20.77 1d7o s ALA 233 CO 0.11 0.16 1.22 0.20 0.00 0.00 0.00 175.76 177.44 1d7o s GLY 234 N -3.27 1.79 0.14 0.00 0.00 -0.93 -4.67 107.32 100.37 1d7o s GLY 234 Ca 0.45 -1.58 -0.31 0.00 0.00 0.00 0.00 44.72 43.28 1d7o s GLY 234 CO 0.31 -0.83 1.38 2.56 0.00 0.00 0.00 173.10 176.53 1d7o s PRO 235 N -5.63 4.33 -0.11 2.90 0.04 -1.26 -4.99 135.00 130.28 1d7o s PRO 235 Ca 0.73 2.09 -0.18 0.00 0.04 0.00 0.00 61.00 63.68 1d7o s PRO 235 Cb -0.03 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 1d7o s PRO 235 CO 0.50 -0.40 0.48 -1.17 0.04 0.00 0.00 177.00 176.45 1d7o s LEU 236 N 0.78 4.28 0.00 -3.56 2.96 -1.26 -4.64 118.68 117.25 1d7o s LEU 236 Ca 0.63 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 55.37 1d7o s LEU 236 Cb -0.37 -2.70 0.00 0.00 0.50 0.00 0.00 46.19 43.62 1d7o s LEU 236 CO 0.32 0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.97 1d7o n GLY 237 N 3.22 2.85 3.98 7.98 0.00 -1.21 -5.05 105.19 116.95 1d7o n GLY 237 Ca -0.07 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.81 1d7o n GLY 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d7o s SER 238 N 0.00 4.99 0.32 1.61 1.04 -1.26 -4.43 113.70 115.97 1d7o s SER 238 Ca 0.00 -0.16 -0.29 0.00 0.48 0.00 0.00 55.95 55.98 1d7o s SER 238 Cb 0.00 -0.56 -0.10 0.00 0.10 0.00 0.00 66.02 65.46 1d7o s SER 238 CO 0.00 -1.37 1.30 -0.13 0.98 0.00 0.00 173.24 174.02 1d7o s ARG 239 N -4.87 4.38 0.50 4.02 0.52 -1.26 -4.99 118.95 117.25 1d7o s ARG 239 Ca 0.60 2.18 -0.19 0.00 -0.52 0.00 0.00 55.73 57.80 1d7o s ARG 239 Cb -0.09 -3.09 -0.08 0.00 0.52 0.00 0.00 34.95 32.22 1d7o s ARG 239 CO 0.40 -0.17 1.02 0.00 0.02 0.00 0.00 175.30 176.58 1d7o s ALA 240 N -1.05 2.89 0.38 2.13 0.00 -1.26 -4.94 121.76 119.90 1d7o s ALA 240 Ca 0.49 0.49 0.07 0.00 0.00 0.00 0.00 51.96 53.02 1d7o s ALA 240 Cb -0.39 -3.22 0.76 0.00 0.00 0.00 0.00 23.12 20.27 1d7o s ALA 240 CO 0.51 -0.34 1.95 0.00 0.00 0.00 0.00 175.76 177.88 1d7o h ALA 241 N 1.32 1.53 -2.06 0.00 0.00 -2.00 -3.36 119.26 114.69 1d7o h ALA 241 Ca -0.49 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 53.96 1d7o h ALA 241 Cb 1.21 -0.13 -0.32 0.00 0.00 0.00 0.00 17.79 18.55 1d7o h ALA 241 CO 0.59 0.34 -0.63 0.21 0.00 0.00 0.00 179.25 179.76 1d7o s LYS 242 N -5.04 0.39 -0.08 0.00 2.20 -1.26 -5.11 119.74 110.84 1d7o s LYS 242 Ca -0.07 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.01 1d7o s LYS 242 Cb 0.16 -0.63 -0.07 0.00 -1.51 0.00 0.00 37.83 35.79 1d7o s LYS 242 CO 0.74 -1.06 1.98 0.00 -0.36 0.00 0.00 175.35 176.65 1d7o s ALA 243 N 2.22 3.28 -0.17 3.13 0.00 -1.26 -4.92 121.76 124.04 1d7o s ALA 243 Ca 0.11 1.03 -0.09 0.00 0.00 0.00 0.00 51.96 53.00 1d7o s ALA 243 Cb -0.14 -3.91 0.06 0.00 0.00 0.00 0.00 23.12 19.13 1d7o s ALA 243 CO -0.28 -1.99 0.41 0.96 0.00 0.00 0.00 175.76 174.86 1d7o s ILE 244 N 5.73 -0.08 0.00 0.00 -4.36 -1.26 -4.79 121.20 116.43 1d7o s ILE 244 Ca 0.89 0.10 0.00 0.00 -0.26 0.00 0.00 60.65 61.38 1d7o s ILE 244 Cb -0.37 -0.61 0.00 0.00 1.25 0.00 0.00 42.46 42.73 1d7o s ILE 244 CO 0.37 0.04 0.00 0.61 0.24 0.00 0.00 174.94 176.20 1d7o n GLY 245 N 4.37 2.51 0.22 6.27 0.00 -1.26 -4.56 105.19 112.74 1d7o n GLY 245 Ca -0.22 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 1d7o n GLY 245 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1d7o h PHE 246 N 0.00 -0.46 -0.45 1.61 3.57 -1.99 -2.54 116.94 116.67 1d7o h PHE 246 Ca 0.00 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 1d7o h PHE 246 Cb 0.00 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1d7o h PHE 246 CO 0.00 -0.26 -0.15 0.82 -2.23 0.00 0.00 178.31 176.50 1d7o h ILE 247 N -0.25 1.27 -0.35 1.41 2.04 -1.99 -2.35 117.51 117.29 1d7o h ILE 247 Ca 0.08 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1d7o h ILE 247 Cb 0.37 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1d7o h ILE 247 CO -0.23 0.44 0.21 0.44 0.00 0.00 0.00 178.15 179.00 1d7o h ASP 248 N 0.73 0.42 -0.15 1.72 3.32 -1.78 -0.70 116.42 119.97 1d7o h ASP 248 Ca 0.11 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1d7o h ASP 248 Cb 0.70 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1d7o h ASP 248 CO 0.05 0.36 -0.14 0.71 -1.72 0.00 0.00 179.24 178.50 1d7o h THR 249 N 0.45 1.24 0.00 0.35 1.35 -1.41 -2.75 112.91 112.15 1d7o h THR 249 Ca 0.12 -1.08 -0.11 0.00 -0.55 0.00 0.00 66.41 64.80 1d7o h THR 249 Cb 0.01 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.58 1d7o h THR 249 CO -0.02 0.35 -0.53 0.24 -0.25 0.00 0.00 175.52 175.31 1d7o h MET 250 N 0.49 0.00 -0.26 4.72 2.86 -0.86 -0.18 114.93 121.71 1d7o h MET 250 Ca 0.09 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 1d7o h MET 250 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1d7o h MET 250 CO 0.03 0.53 -0.20 0.82 1.06 0.00 0.00 176.91 179.15 1d7o h ILE 251 N 0.00 1.31 -0.19 -1.22 2.04 -0.99 -1.65 117.51 116.81 1d7o h ILE 251 Ca -0.01 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1d7o h ILE 251 Cb 0.98 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1d7o h ILE 251 CO 0.07 0.42 0.00 -0.08 0.00 0.00 0.00 178.15 178.56 1d7o h GLU 252 N 0.31 0.33 -0.50 2.37 4.57 -1.33 -1.42 114.58 118.91 1d7o h GLU 252 Ca 0.05 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1d7o h GLU 252 Cb 0.74 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.26 1d7o h GLU 252 CO 0.05 0.53 0.28 -0.92 -1.18 0.00 0.00 179.01 177.77 1d7o h TYR 253 N 0.09 0.52 -0.61 0.92 5.03 -1.01 -1.43 116.97 120.49 1d7o h TYR 253 Ca 0.05 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.29 1d7o h TYR 253 Cb 0.38 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.48 1d7o h TYR 253 CO 0.03 0.28 0.02 1.03 -1.32 0.00 0.00 178.16 178.20 1d7o h SER 254 N 0.55 1.03 -0.56 -2.11 0.87 -1.26 0.26 113.55 112.33 1d7o h SER 254 Ca 0.21 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1d7o h SER 254 Cb 0.07 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 1d7o h SER 254 CO -0.12 1.08 0.35 0.22 -0.53 0.00 0.00 176.83 177.83 1d7o h TYR 255 N 0.96 0.72 -0.07 2.24 3.20 -0.84 -1.37 116.97 121.81 1d7o h TYR 255 Ca 0.17 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.88 1d7o h TYR 255 Cb 0.54 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1d7o h TYR 255 CO 0.04 0.48 -0.68 -0.91 -1.64 0.00 0.00 178.16 175.45 1d7o h ASN 256 N 0.75 0.34 -0.01 -2.11 -0.26 -1.05 -3.38 115.58 109.86 1d7o h ASN 256 Ca 0.20 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1d7o h ASN 256 Cb -0.05 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.11 1d7o h ASN 256 CO -0.04 0.92 -0.33 0.59 -1.06 0.00 0.00 177.43 177.51 1d7o n ASN 257 N -3.83 1.85 -4.84 5.81 3.02 0.06 -4.77 115.26 112.55 1d7o n ASN 257 Ca -0.03 -1.42 -0.31 0.00 -0.03 0.00 0.00 54.58 52.78 1d7o n ASN 257 Cb 0.67 0.41 0.01 0.00 -0.61 0.00 0.00 39.78 40.27 1d7o n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d7o s ALA 258 N -2.00 2.95 0.50 5.41 0.00 -0.54 -4.73 121.76 123.35 1d7o s ALA 258 Ca 0.16 0.07 0.20 0.00 0.00 0.00 0.00 51.96 52.38 1d7o s ALA 258 Cb 0.15 -3.13 1.26 0.00 0.00 0.00 0.00 23.12 21.39 1d7o s ALA 258 CO 0.43 -0.73 2.03 -1.35 0.00 0.00 0.00 175.76 176.14 1d7o h PRO 259 N -0.04 0.12 -4.68 0.00 0.11 -1.79 -3.36 132.00 122.37 1d7o h PRO 259 Ca -0.45 -0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.08 1d7o h PRO 259 Cb 1.20 -0.03 -0.35 0.00 0.11 0.00 0.00 31.00 31.93 1d7o h PRO 259 CO 0.60 0.08 -0.83 -1.50 -0.21 0.00 0.00 178.00 176.14 1d7o s ILE 260 N -5.14 1.42 -0.44 4.15 2.07 -1.25 -5.09 121.20 116.93 1d7o s ILE 260 Ca -0.06 -0.60 -0.26 0.00 -1.41 0.00 0.00 60.65 58.33 1d7o s ILE 260 Cb 0.19 -1.31 0.02 0.00 0.13 0.00 0.00 42.46 41.49 1d7o s ILE 260 CO 0.72 0.43 0.94 -1.58 -1.91 0.00 0.00 174.94 173.53 1d7o s GLN 261 N 1.02 3.63 -0.04 3.50 0.74 -1.26 -4.95 119.66 122.30 1d7o s GLN 261 Ca -0.06 0.29 -0.31 0.00 0.05 0.00 0.00 55.36 55.33 1d7o s GLN 261 Cb -0.15 -3.89 0.12 0.00 1.10 0.00 0.00 33.01 30.19 1d7o s GLN 261 CO -0.02 -1.16 1.19 -1.59 -0.55 0.00 0.00 175.29 173.16 1d7o s LYS 262 N 3.71 0.52 0.76 1.67 -2.85 -1.26 -5.12 119.74 117.17 1d7o s LYS 262 Ca 0.38 -0.26 -0.02 0.00 -1.00 0.00 0.00 55.97 55.07 1d7o s LYS 262 Cb -0.10 0.19 0.15 0.00 -2.06 0.00 0.00 37.83 36.01 1d7o s LYS 262 CO 0.25 -0.23 1.05 0.95 0.10 0.00 0.00 175.35 177.46 1d7o s THR 263 N -2.60 2.06 -0.13 3.79 -4.23 -1.26 -4.59 115.64 108.68 1d7o s THR 263 Ca 0.12 -0.55 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 1d7o s THR 263 Cb 0.02 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 1d7o s THR 263 CO -0.04 0.00 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.67 1d7o s LEU 264 N -5.24 2.56 0.17 4.79 2.96 -1.26 -5.03 118.68 117.63 1d7o s LEU 264 Ca 0.68 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 54.26 1d7o s LEU 264 Cb -0.04 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1d7o s LEU 264 CO 0.46 0.14 0.06 0.42 -1.32 0.00 0.00 176.35 176.11 1d7o s THR 265 N 0.47 4.05 0.38 3.68 -4.23 -1.26 -3.36 115.64 115.36 1d7o s THR 265 Ca -0.11 -1.28 0.09 0.00 -1.18 0.00 0.00 61.69 59.22 1d7o s THR 265 Cb -0.16 -3.05 0.32 0.00 1.34 0.00 0.00 72.50 70.94 1d7o s THR 265 CO 0.05 -0.11 1.92 0.00 -0.54 0.00 0.00 174.62 175.94 1d7o h ALA 266 N 2.57 1.84 0.00 3.99 0.00 -1.98 -1.34 119.26 124.35 1d7o h ALA 266 Ca -0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1d7o h ALA 266 Cb 1.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1d7o h ALA 266 CO 0.60 -0.02 -0.07 0.38 0.00 0.00 0.00 179.25 180.14 1d7o h ASP 267 N 0.65 0.00 -0.36 0.00 -0.00 -1.95 0.03 116.42 114.79 1d7o h ASP 267 Ca 0.37 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 57.35 1d7o h ASP 267 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.85 1d7o h ASP 267 CO -0.14 0.07 0.09 -0.33 -0.00 0.00 0.00 179.24 178.93 1d7o h GLU 268 N 0.00 0.66 0.21 4.15 5.08 -1.64 0.51 114.58 123.56 1d7o h GLU 268 Ca -0.00 -0.13 -0.31 0.00 -1.00 0.00 0.00 59.36 57.92 1d7o h GLU 268 Cb 0.19 -0.10 0.03 0.00 0.50 0.00 0.00 28.75 29.36 1d7o h GLU 268 CO 0.01 0.62 -1.41 0.28 -1.00 0.00 0.00 179.01 177.51 1d7o h VAL 269 N 0.64 1.24 -0.96 3.13 2.07 -1.32 -3.14 116.25 117.92 1d7o h VAL 269 Ca 0.14 -2.61 0.03 0.00 0.82 0.00 0.00 66.70 65.08 1d7o h VAL 269 Cb 0.27 3.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 1d7o h VAL 269 CO -0.00 0.80 0.63 1.23 0.02 0.00 0.00 177.57 180.24 1d7o h GLY 270 N 0.14 1.37 1.15 2.17 0.00 -0.60 0.03 103.07 107.33 1d7o h GLY 270 Ca -0.26 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.48 1d7o h GLY 270 CO 0.22 0.44 -0.06 3.43 0.00 0.00 0.00 176.54 180.57 1d7o h ASN 271 N 1.24 1.00 -0.51 0.19 -0.26 -0.07 -0.52 115.58 116.65 1d7o h ASN 271 Ca 0.37 -0.30 -0.08 0.00 -0.56 0.00 0.00 56.30 55.72 1d7o h ASN 271 Cb -0.06 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 36.92 1d7o h ASN 271 CO -0.10 1.08 0.01 0.00 -1.06 0.00 0.00 177.43 177.36 1d7o h ALA 272 N 1.01 0.69 -0.62 -0.83 0.00 -1.37 -2.19 119.26 115.95 1d7o h ALA 272 Ca 0.15 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1d7o h ALA 272 Cb 0.61 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1d7o h ALA 272 CO 0.04 0.50 0.21 0.00 0.00 0.00 0.00 179.25 180.00 1d7o h ALA 273 N 0.94 0.81 -0.60 0.00 0.00 -0.75 -0.30 119.26 119.36 1d7o h ALA 273 Ca 0.15 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1d7o h ALA 273 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1d7o h ALA 273 CO 0.03 0.47 0.39 0.00 0.00 0.00 0.00 179.25 180.13 1d7o h ALA 274 N 1.07 0.76 -0.16 0.00 0.00 -0.91 -1.84 119.26 118.19 1d7o h ALA 274 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1d7o h ALA 274 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1d7o h ALA 274 CO -0.01 0.17 0.10 0.35 0.00 0.00 0.00 179.25 179.86 1d7o h PHE 275 N 0.79 0.22 -0.01 0.00 3.57 -1.02 -2.91 116.94 117.58 1d7o h PHE 275 Ca 0.23 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1d7o h PHE 275 Cb -0.06 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 1d7o h PHE 275 CO -0.04 0.18 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.13 1d7o h LEU 276 N 0.19 0.01 -1.46 0.59 3.38 -0.55 -2.08 115.31 115.38 1d7o h LEU 276 Ca 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d7o h LEU 276 Cb 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1d7o h LEU 276 CO -0.01 0.03 0.00 1.33 0.09 0.00 0.00 178.44 179.88 1d7o n VAL 277 N -4.51 0.09 -2.83 1.22 0.24 -0.74 -4.76 118.33 107.03 1d7o n VAL 277 Ca -0.03 -0.40 -0.23 0.00 -2.04 0.00 0.00 64.34 61.63 1d7o n VAL 277 Cb 0.11 0.87 0.02 0.00 -1.47 0.00 0.00 33.84 33.37 1d7o n VAL 277 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1d7o s SER 278 N -1.88 5.73 0.61 -1.34 1.04 -0.78 -4.67 113.70 112.41 1d7o s SER 278 Ca 0.34 0.34 0.40 0.00 0.48 0.00 0.00 55.95 57.51 1d7o s SER 278 Cb 0.20 -1.50 2.01 0.00 0.10 0.00 0.00 66.02 66.83 1d7o s SER 278 CO 0.31 -0.82 2.21 -0.65 0.98 0.00 0.00 173.24 175.27 1d7o h PRO 279 N 0.25 0.00 0.00 4.02 0.11 -1.87 -1.31 132.00 133.20 1d7o h PRO 279 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1d7o h PRO 279 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1d7o h PRO 279 CO 0.57 0.00 -0.19 -0.07 -0.21 0.00 0.00 178.00 178.10 1d7o h LEU 280 N 0.00 0.00 -2.57 2.35 3.38 -1.93 -2.15 115.31 114.38 1d7o h LEU 280 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1d7o h LEU 280 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1d7o h LEU 280 CO 0.00 0.19 0.04 0.00 0.09 0.00 0.00 178.44 178.76 1d7o n ALA 281 N -2.38 3.43 0.33 1.53 0.00 -0.49 -4.67 120.51 118.26 1d7o n ALA 281 Ca -0.02 -1.18 0.14 0.00 0.00 0.00 0.00 53.44 52.37 1d7o n ALA 281 Cb 0.28 -1.10 0.73 0.00 0.00 0.00 0.00 19.45 19.36 1d7o n ALA 281 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d7o h SER 282 N 2.14 0.00 -0.44 0.00 4.64 -1.52 -0.43 113.55 117.94 1d7o h SER 282 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1d7o h SER 282 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1d7o h SER 282 CO 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 1d7o n ALA 283 N -1.85 2.33 -3.34 5.18 0.00 -1.26 -4.91 120.51 116.66 1d7o n ALA 283 Ca -0.02 -1.09 -0.36 0.00 0.00 0.00 0.00 53.44 51.97 1d7o n ALA 283 Cb 0.45 -0.69 -0.13 0.00 0.00 0.00 0.00 19.45 19.08 1d7o n ALA 283 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1d7o s ILE 284 N -1.12 3.69 -0.02 0.00 1.01 -0.17 -5.09 121.20 119.50 1d7o s ILE 284 Ca 0.34 -0.50 -0.24 0.00 0.00 0.00 0.00 60.65 60.24 1d7o s ILE 284 Cb 0.19 -2.76 0.05 0.00 0.01 0.00 0.00 42.46 39.95 1d7o s ILE 284 CO 0.25 0.31 0.54 0.28 0.00 0.00 0.00 174.94 176.32 1d7o s THR 285 N 1.50 0.02 -0.43 2.92 -1.32 -1.26 -4.72 115.64 112.36 1d7o s THR 285 Ca 0.05 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 1d7o s THR 285 Cb -0.15 -0.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1d7o s THR 285 CO -0.00 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1d7o n GLY 286 N 0.89 0.65 3.90 6.08 0.00 0.25 -4.94 105.19 112.01 1d7o n GLY 286 Ca -0.20 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1d7o n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7o s ALA 287 N -1.94 3.66 -0.32 4.61 0.00 -1.25 -4.52 121.76 122.00 1d7o s ALA 287 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 1d7o s ALA 287 Cb 0.00 -2.27 0.06 0.00 0.00 0.00 0.00 23.12 20.91 1d7o s ALA 287 CO 0.00 0.39 0.04 0.99 0.00 0.00 0.00 175.76 177.18 1d7o s THR 288 N -1.93 3.10 -0.25 0.00 2.01 -1.26 -1.01 115.64 116.30 1d7o s THR 288 Ca 0.44 -1.48 -0.10 0.00 0.31 0.00 0.00 61.69 60.86 1d7o s THR 288 Cb -0.11 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 1d7o s THR 288 CO 0.27 -0.21 0.16 -0.63 -0.69 0.00 0.00 174.62 173.52 1d7o s ILE 289 N 1.24 5.26 -0.23 1.82 -1.09 -0.42 -4.89 121.20 122.90 1d7o s ILE 289 Ca -0.03 0.15 -0.23 0.00 -2.23 0.00 0.00 60.65 58.31 1d7o s ILE 289 Cb -0.20 -3.47 -0.01 0.00 -1.58 0.00 0.00 42.46 37.20 1d7o s ILE 289 CO -0.01 0.32 0.77 -0.31 -1.23 0.00 0.00 174.94 174.48 1d7o s TYR 290 N 1.26 3.33 -0.63 3.97 2.02 -1.26 0.27 117.35 126.31 1d7o s TYR 290 Ca 0.07 1.07 0.05 0.00 -0.37 0.00 0.00 57.07 57.89 1d7o s TYR 290 Cb -0.14 -2.97 0.18 0.00 -0.40 0.00 0.00 41.96 38.62 1d7o s TYR 290 CO 0.06 -0.33 0.48 0.28 -1.57 0.00 0.00 175.55 174.47 1d7o n VAL 291 N 5.10 1.00 -2.33 0.71 0.31 -0.59 -4.84 118.33 117.68 1d7o n VAL 291 Ca 0.03 -4.55 -0.00 0.00 -0.01 0.00 0.00 64.34 59.81 1d7o n VAL 291 Cb 0.48 -2.05 -0.01 0.00 -0.91 0.00 0.00 33.84 31.35 1d7o n VAL 291 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1d7o n ASP 292 N 2.05 0.25 -1.62 4.52 5.75 -1.26 -2.18 116.55 124.05 1d7o n ASP 292 Ca 0.23 -2.00 -0.21 0.00 -0.01 0.00 0.00 54.79 52.80 1d7o n ASP 292 Cb 0.39 -0.07 -0.08 0.00 -1.03 0.00 0.00 41.12 40.32 1d7o n ASP 292 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1d7o n ASN 293 N 0.26 -5.50 0.00 -1.12 3.02 -1.26 -1.88 115.26 108.77 1d7o n ASN 293 Ca -0.07 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 1d7o n ASN 293 Cb 0.97 -4.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 1d7o n ASN 293 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d7o n GLY 294 N -0.47 0.41 0.35 7.41 0.00 -1.26 -3.43 105.19 108.19 1d7o n GLY 294 Ca -0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 1d7o n GLY 294 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d7o h LEU 295 N 0.00 -1.17 -1.78 0.99 5.85 -1.73 -1.63 115.31 115.84 1d7o h LEU 295 Ca 0.00 0.24 0.16 0.00 0.84 0.00 0.00 57.88 59.12 1d7o h LEU 295 Cb 0.22 0.59 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1d7o h LEU 295 CO 0.00 -0.30 0.62 -0.55 -0.34 0.00 0.00 178.44 177.88 1d7o h ASN 296 N -0.13 0.00 1.66 1.25 7.08 -1.92 -0.98 115.58 122.55 1d7o h ASN 296 Ca 0.25 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.47 1d7o h ASN 296 Cb 0.56 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.80 1d7o h ASN 296 CO -0.72 0.00 0.00 0.28 -2.08 0.00 0.00 177.43 174.91 1d7o h SER 297 N 0.00 0.00 -3.88 6.14 0.02 -1.71 -3.46 113.55 110.66 1d7o h SER 297 Ca 0.27 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.70 1d7o h SER 297 Cb 1.51 0.00 0.06 0.00 0.14 0.00 0.00 62.40 64.11 1d7o h SER 297 CO -0.00 0.00 0.61 -0.04 -1.14 0.00 0.00 176.83 176.25 1d7o s MET 298 N -3.17 4.33 0.01 3.45 -1.94 -0.37 -4.96 119.30 116.66 1d7o s MET 298 Ca 0.09 2.14 0.22 0.00 -1.71 0.00 0.00 55.69 56.42 1d7o s MET 298 Cb 0.09 -3.03 -0.14 0.00 2.01 0.00 0.00 34.83 33.76 1d7o s MET 298 CO 0.62 -0.18 0.87 0.41 -0.01 0.00 0.00 175.02 176.73 1d7o n GLY 299 N 0.82 -1.08 3.30 -0.03 0.00 -1.26 -4.97 105.19 101.97 1d7o n GLY 299 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1d7o n GLY 299 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d7o s VAL 300 N -3.18 0.07 -0.10 1.61 -7.23 -1.26 -5.12 120.40 105.18 1d7o s VAL 300 Ca 0.03 -0.59 -0.27 0.00 -1.81 0.00 0.00 61.98 59.34 1d7o s VAL 300 Cb 0.15 -1.04 -0.02 0.00 0.56 0.00 0.00 36.38 36.04 1d7o s VAL 300 CO 0.85 -0.33 0.89 0.00 -0.31 0.00 0.00 175.10 176.21 1d7o s ALA 301 N -2.96 3.39 0.12 1.32 0.00 -1.26 -4.94 121.76 117.43 1d7o s ALA 301 Ca -0.02 0.25 0.33 0.00 0.00 0.00 0.00 51.96 52.52 1d7o s ALA 301 Cb 0.00 -3.27 1.36 0.00 0.00 0.00 0.00 23.12 21.21 1d7o s ALA 301 CO -0.06 -0.48 1.98 -0.07 0.00 0.00 0.00 175.76 177.13 1d7o h LEU 302 N 7.72 0.00 -1.34 0.00 3.38 -1.86 -2.89 115.31 120.32 1d7o h LEU 302 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1d7o h LEU 302 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1d7o h LEU 302 CO 0.82 0.02 0.00 -0.90 0.09 0.00 0.00 178.44 178.46 1d7o n ASP 303 N -3.12 1.97 -4.76 -0.43 5.75 -1.26 -4.85 116.55 109.85 1d7o n ASP 303 Ca 0.00 -1.90 -0.41 0.00 -0.01 0.00 0.00 54.79 52.48 1d7o n ASP 303 Cb 0.31 -0.20 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 1d7o n ASP 303 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1d7o s SER 304 N -1.22 6.64 0.59 -1.12 0.15 -1.09 -4.84 113.70 112.82 1d7o s SER 304 Ca 0.29 2.76 0.39 0.00 0.70 0.00 0.00 55.95 60.09 1d7o s SER 304 Cb 0.15 -2.65 2.14 0.00 -1.71 0.00 0.00 66.02 63.96 1d7o s SER 304 CO 0.21 -0.66 2.21 1.55 1.20 0.00 0.00 173.24 177.75 1d7o h PRO 305 N 3.79 0.00 0.00 5.44 0.13 -1.93 -1.03 132.00 138.40 1d7o h PRO 305 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1d7o h PRO 305 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1d7o h PRO 305 CO 0.69 0.00 -0.10 -0.39 -0.23 0.00 0.00 178.00 177.97 1d7o h VAL 306 N 0.00 0.36 -0.02 1.56 -1.51 -1.96 -3.56 116.25 111.12 1d7o h VAL 306 Ca 0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1d7o h VAL 306 Cb 0.01 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1d7o h VAL 306 CO 0.00 0.10 0.00 0.49 -1.23 0.00 0.00 177.57 176.93