#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovl s ILE 4 N 0.00 4.99 -0.07 -0.08 1.01 0.11 -0.82 121.20 126.34 2ovl s ILE 4 Ca 0.00 1.40 0.09 0.00 0.00 0.00 0.00 60.65 62.14 2ovl s ILE 4 Cb 0.00 -4.03 -0.13 0.00 0.01 0.00 0.00 42.46 38.31 2ovl s ILE 4 CO 0.00 0.14 0.09 -0.62 0.00 0.00 0.00 174.94 174.54 2ovl n GLU 5 N 4.64 1.86 -3.87 2.79 1.02 -0.16 -0.71 120.64 126.21 2ovl n GLU 5 Ca 0.00 -0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 56.99 2ovl n GLU 5 Cb 0.50 -1.25 -0.14 0.00 -0.02 0.00 0.00 31.44 30.53 2ovl n GLU 5 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2ovl s ARG 6 N -2.37 0.02 -0.14 3.49 3.52 -1.03 -4.94 118.95 117.51 2ovl s ARG 6 Ca -0.04 0.02 -0.02 0.00 -0.13 0.00 0.00 55.73 55.55 2ovl s ARG 6 Cb 0.04 -0.07 0.04 0.00 -1.56 0.00 0.00 34.95 33.41 2ovl s ARG 6 CO 0.40 -0.02 0.01 0.08 -0.81 0.00 0.00 175.30 174.97 2ovl s VAL 7 N 0.17 0.51 -0.22 7.11 1.01 -1.26 -1.30 120.40 126.42 2ovl s VAL 7 Ca -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2ovl s VAL 7 Cb -0.02 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2ovl s VAL 7 CO -0.00 0.03 -0.08 -0.13 0.00 0.00 0.00 175.10 174.92 2ovl s ARG 8 N 1.89 3.15 -0.15 2.72 0.52 0.01 -4.95 118.95 122.14 2ovl s ARG 8 Ca 0.02 -0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 54.43 2ovl s ARG 8 Cb -0.15 -2.92 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 2ovl s ARG 8 CO -0.07 -0.26 -0.02 0.99 0.02 0.00 0.00 175.30 175.96 2ovl s THR 9 N 1.40 4.01 0.05 0.02 2.01 -1.26 -1.09 115.64 120.78 2ovl s THR 9 Ca 0.04 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.76 2ovl s THR 9 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 2ovl s THR 9 CO -0.05 0.50 -0.11 -1.81 -0.69 0.00 0.00 174.62 172.45 2ovl s ASP 10 N 0.28 1.28 -0.13 3.53 1.01 -0.86 -5.01 116.67 116.78 2ovl s ASP 10 Ca -0.02 -0.55 0.02 0.00 0.71 0.00 0.00 52.55 52.71 2ovl s ASP 10 Cb -0.14 -0.02 0.01 0.00 1.01 0.00 0.00 42.92 43.79 2ovl s ASP 10 CO 0.03 -0.11 -0.19 -0.22 0.21 0.00 0.00 175.17 174.89 2ovl s LEU 11 N -1.53 1.92 0.14 1.23 2.96 -1.26 -1.67 118.68 120.46 2ovl s LEU 11 Ca -0.05 -0.52 0.07 0.00 -0.22 0.00 0.00 54.13 53.41 2ovl s LEU 11 Cb -0.09 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 2ovl s LEU 11 CO 0.01 0.04 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.61 2ovl s TYR 12 N 0.95 1.63 -0.36 5.38 1.51 0.18 -2.17 117.35 124.47 2ovl s TYR 12 Ca -0.06 -0.51 -0.01 0.00 -1.01 0.00 0.00 57.07 55.49 2ovl s TYR 12 Cb -0.15 -0.83 0.09 0.00 -0.11 0.00 0.00 41.96 40.96 2ovl s TYR 12 CO -0.03 0.24 0.10 1.03 -1.11 0.00 0.00 175.55 175.78 2ovl s ARG 13 N -2.70 2.02 -0.27 -0.62 0.52 -0.84 -0.31 118.95 116.75 2ovl s ARG 13 Ca 0.12 -1.65 -0.21 0.00 -0.52 0.00 0.00 55.73 53.47 2ovl s ARG 13 Cb -0.05 -3.36 -0.01 0.00 0.52 0.00 0.00 34.95 32.04 2ovl s ARG 13 CO 0.05 -0.89 0.67 0.42 0.02 0.00 0.00 175.30 175.57 2ovl s ILE 14 N 1.12 4.93 0.48 1.52 -1.09 -0.32 -4.85 121.20 123.00 2ovl s ILE 14 Ca 0.04 1.12 -0.20 0.00 -2.23 0.00 0.00 60.65 59.38 2ovl s ILE 14 Cb -0.21 -4.00 -0.09 0.00 -1.58 0.00 0.00 42.46 36.58 2ovl s ILE 14 CO -0.04 -0.06 1.01 -2.16 -1.23 0.00 0.00 174.94 172.46 2ovl s PRO 15 N 2.63 3.89 -0.19 2.79 0.04 -1.26 -1.36 135.00 141.53 2ovl s PRO 15 Ca 0.28 1.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 2ovl s PRO 15 Cb -0.15 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 2ovl s PRO 15 CO 0.10 -0.35 0.16 -0.51 0.04 0.00 0.00 177.00 176.44 2ovl s LEU 16 N -3.50 4.22 0.63 -3.56 1.43 -1.26 -4.89 118.68 111.75 2ovl s LEU 16 Ca 0.65 0.29 0.26 0.00 -1.03 0.00 0.00 54.13 54.30 2ovl s LEU 16 Cb -0.14 -2.14 1.34 0.00 0.03 0.00 0.00 46.19 45.28 2ovl s LEU 16 CO 0.20 0.17 1.76 1.55 0.23 0.00 0.00 176.35 180.26 2ovl h PRO 17 N 6.62 0.00 -4.36 1.29 0.13 -2.05 -3.43 132.00 130.20 2ovl h PRO 17 Ca -0.41 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.38 2ovl h PRO 17 Cb 1.15 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 2ovl h PRO 17 CO 0.75 0.00 -0.29 0.99 -0.23 0.00 0.00 178.00 179.23 2ovl s THR 18 N -4.34 0.00 -0.39 1.56 2.01 -1.26 -5.12 115.64 108.10 2ovl s THR 18 Ca -0.03 -1.72 -0.23 0.00 0.31 0.00 0.00 61.69 60.02 2ovl s THR 18 Cb 0.11 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 70.04 2ovl s THR 18 CO 0.38 0.00 0.77 -0.13 -0.69 0.00 0.00 174.62 174.95 2ovl s ARG 19 N -3.19 3.65 0.03 4.92 1.81 -1.26 -4.95 118.95 119.96 2ovl s ARG 19 Ca 0.34 0.17 -0.02 0.00 -1.72 0.00 0.00 55.73 54.50 2ovl s ARG 19 Cb 0.01 -3.84 -0.04 0.00 -0.45 0.00 0.00 34.95 30.62 2ovl s ARG 19 CO 0.22 -0.91 0.21 -0.51 -0.68 0.00 0.00 175.30 173.64 2ovl s LEU 20 N 3.10 4.36 0.05 2.53 1.43 -1.26 -4.97 118.68 123.92 2ovl s LEU 20 Ca 0.30 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 2ovl s LEU 20 Cb -0.13 -2.83 0.01 0.00 0.03 0.00 0.00 46.19 43.27 2ovl s LEU 20 CO 0.18 0.20 0.23 0.42 0.23 0.00 0.00 176.35 177.62 2ovl s THR 21 N -1.43 0.10 0.22 5.49 -4.23 -1.03 -4.41 115.64 110.35 2ovl s THR 21 Ca 0.32 -0.85 -0.15 0.00 -1.18 0.00 0.00 61.69 59.83 2ovl s THR 21 Cb -0.13 -0.97 0.01 0.00 1.34 0.00 0.00 72.50 72.76 2ovl s THR 21 CO 0.23 -0.47 0.50 1.51 -0.54 0.00 0.00 174.62 175.85 2ovl s ASP 22 N -2.17 -0.15 0.20 3.99 -4.77 -1.26 -2.21 116.67 110.30 2ovl s ASP 22 Ca -0.04 -0.73 -0.16 0.00 -3.30 0.00 0.00 52.55 48.32 2ovl s ASP 22 Cb -0.00 0.58 0.18 0.00 -1.09 0.00 0.00 42.92 42.59 2ovl s ASP 22 CO -0.05 -1.11 1.61 0.77 0.70 0.00 0.00 175.17 177.10 2ovl h SER 23 N 2.24 -0.77 -3.62 2.11 4.64 -1.82 -3.05 113.55 113.28 2ovl h SER 23 Ca -0.27 0.20 -0.69 0.00 -0.47 0.00 0.00 61.79 60.56 2ovl h SER 23 Cb 1.25 0.44 -0.26 0.00 -0.31 0.00 0.00 62.40 63.52 2ovl h SER 23 CO 0.36 -0.24 -0.59 0.42 -0.87 0.00 0.00 176.83 175.91 2ovl s THR 24 N -6.15 4.10 -0.89 2.95 -4.23 -1.26 -4.66 115.64 105.49 2ovl s THR 24 Ca -0.14 -0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 59.49 2ovl s THR 24 Cb 0.18 -3.20 -0.01 0.00 1.34 0.00 0.00 72.50 70.80 2ovl s THR 24 CO 0.72 -0.06 0.72 1.41 -0.54 0.00 0.00 174.62 176.88 2ovl n HIS 25 N 4.89 -2.45 0.85 3.99 8.25 -1.26 -4.92 115.22 124.57 2ovl n HIS 25 Ca -0.13 0.87 0.13 0.00 -0.26 0.00 0.00 57.72 58.32 2ovl n HIS 25 Cb 0.47 -3.64 0.35 0.00 1.12 0.00 0.00 29.99 28.29 2ovl n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ovl n GLY 26 N -1.66 -1.41 3.74 -1.41 0.00 -1.15 -4.77 105.19 98.53 2ovl n GLY 26 Ca -0.11 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 2ovl n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ovl s ALA 27 N -3.05 2.44 0.00 4.61 0.00 -1.26 -3.55 121.76 120.94 2ovl s ALA 27 Ca 0.11 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2ovl s ALA 27 Cb 0.16 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2ovl s ALA 27 CO 0.65 -1.43 0.00 -0.40 0.00 0.00 0.00 175.76 174.57 2ovl n ASP 30 N -1.80 0.00 -4.16 0.00 5.68 -1.26 -4.97 116.55 110.04 2ovl n ASP 30 Ca 0.15 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.32 2ovl n ASP 30 Cb 0.49 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.36 2ovl n ASP 30 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2ovl s PHE 31 N 0.00 0.90 -0.32 2.11 -0.12 -0.47 -3.97 117.98 116.12 2ovl s PHE 31 Ca 0.00 -0.82 -0.17 0.00 -0.05 0.00 0.00 56.93 55.89 2ovl s PHE 31 Cb 0.00 -0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 41.86 2ovl s PHE 31 CO 0.00 -0.11 0.48 -1.21 -0.05 0.00 0.00 175.22 174.33 2ovl s GLU 32 N -3.39 3.75 -0.19 1.99 2.02 -0.96 -1.17 118.70 120.75 2ovl s GLU 32 Ca 0.08 -0.07 -0.11 0.00 0.02 0.00 0.00 54.97 54.89 2ovl s GLU 32 Cb 0.02 -3.76 -0.05 0.00 0.10 0.00 0.00 34.13 30.44 2ovl s GLU 32 CO -0.03 -0.52 0.19 -1.17 0.02 0.00 0.00 175.26 173.74 2ovl s LEU 33 N 2.29 4.22 -0.22 1.80 2.96 0.58 -1.64 118.68 128.67 2ovl s LEU 33 Ca 0.18 0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2ovl s LEU 33 Cb -0.16 -2.19 0.03 0.00 0.50 0.00 0.00 46.19 44.38 2ovl s LEU 33 CO 0.12 0.15 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.54 2ovl s ILE 34 N 0.39 2.34 0.09 6.68 1.09 -0.26 -0.65 121.20 130.89 2ovl s ILE 34 Ca 0.11 -1.17 0.03 0.00 -1.10 0.00 0.00 60.65 58.53 2ovl s ILE 34 Cb -0.12 -2.17 -0.04 0.00 -1.06 0.00 0.00 42.46 39.08 2ovl s ILE 34 CO 0.00 0.27 0.09 0.42 -0.10 0.00 0.00 174.94 175.62 2ovl s THR 35 N 1.25 4.52 -0.05 2.92 -4.23 -0.67 -1.22 115.64 118.16 2ovl s THR 35 Ca -0.01 -0.81 -0.00 0.00 -1.18 0.00 0.00 61.69 59.69 2ovl s THR 35 Cb -0.16 -3.20 0.03 0.00 1.34 0.00 0.00 72.50 70.51 2ovl s THR 35 CO -0.08 0.09 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.39 2ovl s VAL 36 N -1.44 0.38 -0.19 2.29 1.01 0.26 -2.02 120.40 120.69 2ovl s VAL 36 Ca 0.29 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.32 2ovl s VAL 36 Cb -0.12 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.81 2ovl s VAL 36 CO 0.22 0.22 -0.18 -0.13 0.00 0.00 0.00 175.10 175.23 2ovl s ARG 37 N 1.37 2.86 -0.15 2.72 0.52 -0.25 -0.57 118.95 125.44 2ovl s ARG 37 Ca -0.04 -0.91 -0.01 0.00 -0.52 0.00 0.00 55.73 54.24 2ovl s ARG 37 Cb -0.13 -2.62 -0.01 0.00 0.52 0.00 0.00 34.95 32.71 2ovl s ARG 37 CO -0.02 -0.27 -0.10 0.42 0.02 0.00 0.00 175.30 175.34 2ovl s ILE 38 N 1.26 3.18 -0.08 1.52 1.09 -0.44 -0.81 121.20 126.92 2ovl s ILE 38 Ca 0.03 -0.60 0.04 0.00 -1.10 0.00 0.00 60.65 59.01 2ovl s ILE 38 Cb -0.14 -2.37 -0.01 0.00 -1.06 0.00 0.00 42.46 38.88 2ovl s ILE 38 CO -0.12 0.50 -0.20 -0.70 -0.10 0.00 0.00 174.94 174.33 2ovl s GLU 39 N 0.62 2.88 0.65 2.79 2.12 -0.42 0.52 118.70 127.86 2ovl s GLU 39 Ca -0.06 -0.80 0.04 0.00 0.36 0.00 0.00 54.97 54.51 2ovl s GLU 39 Cb -0.15 -2.36 0.12 0.00 0.26 0.00 0.00 34.13 32.00 2ovl s GLU 39 CO 0.03 0.34 0.90 -0.40 -0.54 0.00 0.00 175.26 175.58 2ovl n ASP 40 N 3.11 1.70 0.00 -1.70 5.68 -0.55 -0.99 116.55 123.81 2ovl n ASP 40 Ca -0.18 -2.32 0.03 0.00 -0.50 0.00 0.00 54.79 51.83 2ovl n ASP 40 Cb 0.52 -0.54 0.17 0.00 -1.14 0.00 0.00 41.12 40.14 2ovl n ASP 40 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2ovl n SER 41 N -2.64 0.00 -0.91 -1.12 3.41 -0.00 -1.91 113.62 110.45 2ovl n SER 41 Ca 0.16 0.25 0.08 0.00 -0.26 0.00 0.00 58.87 59.10 2ovl n SER 41 Cb 0.59 -0.33 0.22 0.00 -0.26 0.00 0.00 64.21 64.43 2ovl n SER 41 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ovl n ASP 42 N -1.33 3.37 0.00 4.04 8.00 -1.26 -4.98 116.55 124.39 2ovl n ASP 42 Ca 0.03 -2.06 0.00 0.00 0.71 0.00 0.00 54.79 53.47 2ovl n ASP 42 Cb 0.06 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 2ovl n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ovl n GLY 43 N 0.84 1.75 3.75 0.44 0.00 -0.80 -5.04 105.19 106.13 2ovl n GLY 43 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2ovl n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ovl s ALA 44 N -2.61 3.38 -0.09 4.61 0.00 -1.26 -4.82 121.76 120.97 2ovl s ALA 44 Ca 0.00 0.81 0.04 0.00 0.00 0.00 0.00 51.96 52.81 2ovl s ALA 44 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2ovl s ALA 44 CO 0.00 -0.08 -0.22 0.99 0.00 0.00 0.00 175.76 176.45 2ovl s THR 45 N -0.98 1.90 -0.11 0.00 2.01 -1.26 -1.48 115.64 115.72 2ovl s THR 45 Ca 0.45 -0.93 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 2ovl s THR 45 Cb -0.30 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 2ovl s THR 45 CO 0.38 0.52 0.06 -0.83 -0.69 0.00 0.00 174.62 174.06 2ovl s GLY 46 N 0.37 1.96 -0.14 4.40 0.00 0.18 -4.79 107.32 109.30 2ovl s GLY 46 Ca -0.17 -0.74 -0.06 0.00 0.00 0.00 0.00 44.72 43.74 2ovl s GLY 46 CO 0.08 -0.39 0.07 -2.27 0.00 0.00 0.00 173.10 170.59 2ovl s LEU 47 N -0.70 3.94 0.02 0.66 2.96 -1.26 -1.32 118.68 122.98 2ovl s LEU 47 Ca 0.12 0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 2ovl s LEU 47 Cb -0.12 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2ovl s LEU 47 CO 0.02 0.29 0.05 -0.83 -1.32 0.00 0.00 176.35 174.57 2ovl s GLY 48 N -0.33 0.17 0.12 7.98 0.00 0.26 -3.63 107.32 111.89 2ovl s GLY 48 Ca 0.09 -0.44 -0.24 0.00 0.00 0.00 0.00 44.72 44.13 2ovl s GLY 48 CO 0.02 -0.54 0.68 -2.52 0.00 0.00 0.00 173.10 170.73 2ovl s TYR 49 N -1.68 -0.48 0.33 1.90 -0.85 -1.26 0.92 117.35 116.23 2ovl s TYR 49 Ca -0.13 0.28 -0.00 0.00 -0.52 0.00 0.00 57.07 56.70 2ovl s TYR 49 Cb -0.07 0.56 -0.01 0.00 0.38 0.00 0.00 41.96 42.82 2ovl s TYR 49 CO -0.01 -0.79 0.41 -0.08 -1.52 0.00 0.00 175.55 173.56 2ovl s THR 50 N -3.60 0.00 0.18 -3.49 -1.32 -0.35 -4.52 115.64 102.53 2ovl s THR 50 Ca 0.02 -1.72 -0.16 0.00 -1.21 0.00 0.00 61.69 58.62 2ovl s THR 50 Cb -0.01 -2.59 0.03 0.00 -1.51 0.00 0.00 72.50 68.42 2ovl s THR 50 CO -0.11 0.00 0.48 -0.72 -2.21 0.00 0.00 174.62 172.05 2ovl s TYR 51 N -3.23 -0.10 0.17 9.09 -0.85 -1.26 -1.10 117.35 120.08 2ovl s TYR 51 Ca 0.33 -0.24 0.03 0.00 -0.52 0.00 0.00 57.07 56.67 2ovl s TYR 51 Cb 0.01 0.32 -0.05 0.00 0.38 0.00 0.00 41.96 42.62 2ovl s TYR 51 CO 0.22 -0.85 -0.02 0.95 -1.52 0.00 0.00 175.55 174.32 2ovl s THR 52 N -3.86 0.83 -0.49 -3.49 -4.23 -0.65 -4.99 115.64 98.76 2ovl s THR 52 Ca 0.08 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.46 2ovl s THR 52 Cb 0.00 -2.09 0.11 0.00 1.34 0.00 0.00 72.50 71.86 2ovl s THR 52 CO -0.05 -0.52 0.41 -0.69 -0.54 0.00 0.00 174.62 173.23 2ovl s VAL 53 N -3.55 4.87 0.00 2.29 1.01 -1.26 -2.26 120.40 121.49 2ovl s VAL 53 Ca 0.23 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2ovl s VAL 53 Cb 0.05 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2ovl s VAL 53 CO 0.04 -0.72 0.00 0.59 0.00 0.00 0.00 175.10 175.00 2ovl n ASN 54 N 5.12 0.00 -3.97 3.32 5.03 -1.25 -4.89 115.26 118.61 2ovl n ASN 54 Ca -0.12 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.19 2ovl n ASN 54 Cb 0.41 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.08 2ovl n ASN 54 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2ovl s HIS 55 N 0.00 1.31 0.00 3.10 3.76 -1.26 -4.88 115.29 117.32 2ovl s HIS 55 Ca 0.00 -1.45 0.00 0.00 -0.15 0.00 0.00 55.06 53.46 2ovl s HIS 55 Cb 0.00 -0.59 0.00 0.00 1.11 0.00 0.00 32.58 33.10 2ovl s HIS 55 CO 0.00 -0.71 0.00 0.41 -0.85 0.00 0.00 174.74 173.59 2ovl n GLY 56 N -0.37 2.46 0.16 -2.22 0.00 -1.26 -4.75 105.19 99.22 2ovl n GLY 56 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2ovl n GLY 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ovl h GLY 57 N 0.00 -0.12 0.92 -0.02 0.00 -1.91 -1.78 103.07 100.16 2ovl h GLY 57 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.50 2ovl h GLY 57 CO 0.00 -0.12 0.66 0.00 0.00 0.00 0.00 176.54 177.08 2ovl h ALA 58 N 0.80 1.31 0.24 3.60 0.00 -1.98 -1.89 119.26 121.33 2ovl h ALA 58 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ovl h ALA 58 Cb 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2ovl h ALA 58 CO -0.13 0.58 -0.12 0.00 0.00 0.00 0.00 179.25 179.58 2ovl h ALA 59 N 1.39 -0.33 -0.64 0.00 0.00 -1.89 0.11 119.26 117.90 2ovl h ALA 59 Ca 0.39 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.30 2ovl h ALA 59 Cb -0.05 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2ovl h ALA 59 CO -0.11 -0.69 0.33 0.28 0.00 0.00 0.00 179.25 179.06 2ovl h VAL 60 N -0.34 0.91 -0.66 0.00 2.07 -0.97 -1.53 116.25 115.73 2ovl h VAL 60 Ca -0.03 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2ovl h VAL 60 Cb 0.26 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2ovl h VAL 60 CO 0.05 0.11 0.31 0.00 0.02 0.00 0.00 177.57 178.05 2ovl h ALA 61 N 1.36 0.86 0.00 1.67 0.00 -1.14 -2.47 119.26 119.54 2ovl h ALA 61 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ovl h ALA 61 Cb 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ovl h ALA 61 CO -0.22 0.43 0.00 2.41 0.00 0.00 0.00 179.25 181.88 2ovl n THR 62 N -4.45 0.03 0.00 0.00 -1.04 0.01 -1.28 114.28 107.55 2ovl n THR 62 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2ovl n THR 62 Cb 0.14 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 2ovl n THR 62 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2ovl n VAL 64 N 0.80 0.00 -0.26 12.58 0.31 -0.93 -0.41 118.33 130.41 2ovl n VAL 64 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2ovl n VAL 64 Cb 0.02 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.00 2ovl n VAL 64 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2ovl h ASP 65 N 0.00 1.04 0.15 4.52 3.58 -1.47 -0.76 116.42 123.48 2ovl h ASP 65 Ca 0.00 -0.20 -0.31 0.00 0.42 0.00 0.00 57.03 56.94 2ovl h ASP 65 Cb 0.00 -0.27 -0.06 0.00 1.72 0.00 0.00 39.33 40.72 2ovl h ASP 65 CO 0.00 0.96 -2.16 0.29 -2.88 0.00 0.00 179.24 175.45 2ovl n LYS 66 N -4.30 0.67 -0.12 0.28 4.76 0.45 -4.28 118.16 115.62 2ovl n LYS 66 Ca 0.06 0.05 -0.24 0.00 -2.87 0.00 0.00 58.31 55.31 2ovl n LYS 66 Cb 0.21 -1.60 -0.08 0.00 -1.84 0.00 0.00 35.03 31.73 2ovl n LYS 66 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2ovl n ASP 67 N -2.78 1.88 0.14 4.39 8.00 -1.23 -4.66 116.55 122.29 2ovl n ASP 67 Ca -0.26 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2ovl n ASP 67 Cb 1.07 -0.77 0.16 0.00 -0.02 0.00 0.00 41.12 41.56 2ovl n ASP 67 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2ovl h LEU 68 N -0.96 0.00 -0.82 0.64 3.38 -1.82 -3.30 115.31 112.44 2ovl h LEU 68 Ca -0.52 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.64 2ovl h LEU 68 Cb 1.44 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.05 2ovl h LEU 68 CO -0.31 0.59 -0.01 -0.09 0.09 0.00 0.00 178.44 178.71 2ovl h ARG 69 N 0.00 0.08 -0.07 1.13 2.43 -1.32 0.69 114.38 117.32 2ovl h ARG 69 Ca -0.01 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2ovl h ARG 69 Cb 1.18 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2ovl h ARG 69 CO 0.08 0.05 0.12 0.78 -1.51 0.00 0.00 179.97 179.49 2ovl h GLY 70 N 0.08 0.00 1.53 2.80 0.00 -1.85 -0.09 103.07 105.53 2ovl h GLY 70 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2ovl h GLY 70 CO -0.74 0.00 -0.42 0.00 0.00 0.00 0.00 176.54 175.38 2ovl n LEU 72 N -2.58 1.93 -4.63 0.00 4.77 -0.10 -4.70 117.00 111.70 2ovl n LEU 72 Ca 0.03 0.36 -0.51 0.00 -0.03 0.00 0.00 56.01 55.86 2ovl n LEU 72 Cb 0.49 -0.79 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 2ovl n LEU 72 CO 0.35 0.08 1.55 0.18 -1.33 0.00 0.00 177.39 178.23 2ovl n LEU 73 N -4.39 2.91 0.00 2.23 4.77 -0.90 -0.65 117.00 120.97 2ovl n LEU 73 Ca -0.31 0.82 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2ovl n LEU 73 Cb 0.66 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2ovl n LEU 73 CO 0.13 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 2ovl n GLY 74 N 4.94 0.73 3.94 -0.72 0.00 0.11 -4.97 105.19 109.22 2ovl n GLY 74 Ca 0.28 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.04 2ovl n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ovl s ALA 75 N -2.79 3.95 -0.40 4.61 0.00 0.17 -4.75 121.76 122.55 2ovl s ALA 75 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 2ovl s ALA 75 Cb 0.00 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.31 2ovl s ALA 75 CO 0.00 0.54 1.18 0.34 0.00 0.00 0.00 175.76 177.82 2ovl s ASP 76 N -3.17 6.68 0.01 0.00 -1.08 -1.26 0.10 116.67 117.94 2ovl s ASP 76 Ca 0.35 0.78 0.04 0.00 -0.52 0.00 0.00 52.55 53.21 2ovl s ASP 76 Cb -0.11 -2.55 0.19 0.00 -1.46 0.00 0.00 42.92 39.00 2ovl s ASP 76 CO 0.29 -1.15 1.14 0.00 0.52 0.00 0.00 175.17 175.96 2ovl n ALA 77 N 7.68 1.18 0.62 3.66 0.00 -1.26 -2.12 120.51 130.27 2ovl n ALA 77 Ca 0.13 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.69 2ovl n ALA 77 Cb 0.48 -1.07 0.39 0.00 0.00 0.00 0.00 19.45 19.24 2ovl n ALA 77 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ovl n GLU 78 N -1.52 0.27 -2.84 0.00 -0.58 -1.26 -4.15 120.64 110.56 2ovl n GLU 78 Ca 0.01 0.21 -0.42 0.00 -0.42 0.00 0.00 57.16 56.53 2ovl n GLU 78 Cb 0.05 -1.80 0.01 0.00 -0.57 0.00 0.00 31.44 29.13 2ovl n GLU 78 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2ovl n GLN 79 N -2.26 4.59 -0.22 3.49 6.02 -0.90 -4.83 117.38 123.26 2ovl n GLN 79 Ca 0.05 -4.44 -0.02 0.00 -0.01 0.00 0.00 57.00 52.58 2ovl n GLN 79 Cb 0.43 -2.55 0.09 0.00 1.02 0.00 0.00 30.24 29.24 2ovl n GLN 79 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2ovl h ILE 80 N 3.21 0.94 -0.64 5.09 5.03 -1.84 -1.62 117.51 127.68 2ovl h ILE 80 Ca 0.30 -0.21 -0.05 0.00 -0.12 0.00 0.00 64.86 64.77 2ovl h ILE 80 Cb 0.55 0.27 -0.03 0.00 -3.03 0.00 0.00 36.82 34.58 2ovl h ILE 80 CO 1.35 0.11 0.20 -0.08 -0.68 0.00 0.00 178.15 179.05 2ovl h GLU 81 N 0.62 1.00 -0.52 2.37 4.57 -1.96 0.16 114.58 120.82 2ovl h GLU 81 Ca 0.29 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 2ovl h GLU 81 Cb 0.20 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2ovl h GLU 81 CO -0.19 0.87 -0.02 -0.22 -1.18 0.00 0.00 179.01 178.27 2ovl h LYS 82 N 0.92 0.89 -0.47 1.92 3.64 -1.90 -1.93 116.57 119.65 2ovl h LYS 82 Ca 0.21 -0.27 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 2ovl h LYS 82 Cb 0.29 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2ovl h LYS 82 CO -0.01 0.90 -0.22 0.82 -2.27 0.00 0.00 179.45 178.68 2ovl h ILE 83 N 0.82 1.27 0.14 2.00 1.08 -0.89 -2.13 117.51 119.79 2ovl h ILE 83 Ca 0.15 -1.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.24 2ovl h ILE 83 Cb 0.52 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 2ovl h ILE 83 CO 0.03 0.48 -0.12 -0.25 -0.69 0.00 0.00 178.15 177.59 2ovl h TRP 84 N 0.84 -0.32 -0.82 1.37 7.01 -0.36 -2.88 115.95 120.79 2ovl h TRP 84 Ca 0.11 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 2ovl h TRP 84 Cb 0.79 0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.94 2ovl h TRP 84 CO 0.05 -0.19 0.48 1.96 -2.79 0.00 0.00 178.44 177.95 2ovl h GLN 85 N -0.28 1.12 -0.53 2.65 1.08 -1.32 0.01 115.11 117.84 2ovl h GLN 85 Ca 0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2ovl h GLN 85 Cb 0.26 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2ovl h GLN 85 CO -0.03 0.80 0.00 -1.13 -0.95 0.00 0.00 178.83 177.52 2ovl n SER 86 N -4.44 0.10 0.00 1.46 3.41 -0.81 -1.32 113.62 112.02 2ovl n SER 86 Ca 0.08 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2ovl n SER 86 Cb 0.07 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2ovl n SER 86 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2ovl n TRP 88 N 0.59 0.00 0.11 7.33 -0.00 -0.01 -1.39 117.44 124.06 2ovl n TRP 88 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.47 2ovl n TRP 88 Cb 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 31.31 31.38 2ovl n TRP 88 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 177.69 176.20 2ovl h TRP 89 N 0.00 0.00 -0.27 5.87 4.06 -1.47 -2.35 115.95 121.80 2ovl h TRP 89 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 2ovl h TRP 89 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2ovl h TRP 89 CO 0.00 0.76 0.06 -0.09 -3.56 0.00 0.00 178.44 175.61 2ovl h ARG 90 N 0.00 0.39 -0.32 0.49 2.43 -1.47 -2.64 114.38 113.26 2ovl h ARG 90 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2ovl h ARG 90 Cb 1.39 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2ovl h ARG 90 CO 0.10 0.37 0.00 1.28 -1.51 0.00 0.00 179.97 180.21 2ovl n LEU 91 N -4.38 3.66 -0.20 3.80 4.77 -1.21 -4.65 117.00 118.80 2ovl n LEU 91 Ca 0.01 -2.65 -0.06 0.00 -0.03 0.00 0.00 56.01 53.28 2ovl n LEU 91 Cb 0.17 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 40.91 2ovl n LEU 91 CO 0.37 0.70 0.92 -0.74 -1.33 0.00 0.00 177.39 177.30 2ovl h HIS 92 N 2.04 1.06 -2.47 -1.77 2.76 -1.03 -3.02 115.15 112.72 2ovl h HIS 92 Ca 0.00 -0.14 -0.54 0.00 -2.20 0.00 0.00 60.37 57.49 2ovl h HIS 92 Cb 1.22 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.89 2ovl h HIS 92 CO 0.44 0.90 1.19 -0.47 -1.30 0.00 0.00 177.93 178.68 2ovl s TYR 93 N -5.17 1.61 0.00 5.26 5.04 -1.26 -1.09 117.35 121.74 2ovl s TYR 93 Ca -0.11 -0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.46 2ovl s TYR 93 Cb 0.15 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.38 2ovl s TYR 93 CO 0.83 -4.59 0.00 0.00 -1.34 0.00 0.00 175.55 170.45 2ovl n ALA 94 N 7.75 0.00 -2.00 3.97 0.00 -1.26 -4.86 120.51 124.11 2ovl n ALA 94 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2ovl n ALA 94 Cb 0.42 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2ovl n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ovl n GLY 95 N -2.00 0.40 3.74 0.00 0.00 -0.25 -4.97 105.19 102.12 2ovl n GLY 95 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2ovl n GLY 95 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ovl n ARG 96 N 0.00 -2.91 0.00 1.61 0.63 -1.21 -4.71 116.66 110.08 2ovl n ARG 96 Ca 0.00 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 2ovl n ARG 96 Cb 0.00 -4.62 0.00 0.00 0.45 0.00 0.00 32.46 28.29 2ovl n ARG 96 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ovl n GLY 97 N -1.72 0.64 7.00 5.14 0.00 -1.26 -5.06 105.19 109.94 2ovl n GLY 97 Ca -0.21 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.63 2ovl n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ovl n GLY 98 N -0.45 -1.31 0.39 -0.02 0.00 -1.26 -4.12 105.19 98.42 2ovl n GLY 98 Ca 0.00 -1.25 0.18 0.00 0.00 0.00 0.00 46.02 44.94 2ovl n GLY 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2ovl h HIS 99 N 0.00 0.38 -0.94 1.61 3.86 -1.98 -1.22 115.15 116.85 2ovl h HIS 99 Ca 0.00 0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.39 2ovl h HIS 99 Cb 0.00 -0.12 -0.08 0.00 1.06 0.00 0.00 27.41 28.27 2ovl h HIS 99 CO 0.00 0.14 0.60 0.00 0.86 0.00 0.00 177.93 179.53 2ovl h ALA 100 N 1.65 1.86 -0.08 2.45 0.00 -1.96 0.15 119.26 123.33 2ovl h ALA 100 Ca 0.37 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 2ovl h ALA 100 Cb 0.97 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2ovl h ALA 100 CO -0.10 -0.15 -0.12 1.79 0.00 0.00 0.00 179.25 180.67 2ovl h THR 101 N 0.67 1.14 -0.18 0.00 1.35 -1.40 0.23 112.91 114.71 2ovl h THR 101 Ca 0.50 -0.61 -0.21 0.00 -0.55 0.00 0.00 66.41 65.54 2ovl h THR 101 Cb 0.88 1.22 0.01 0.00 -1.73 0.00 0.00 68.15 68.52 2ovl h THR 101 CO -0.26 0.18 -0.72 0.28 -0.25 0.00 0.00 175.52 174.76 2ovl h SER 102 N 0.11 0.91 -0.72 5.36 0.02 -0.84 -0.44 113.55 117.96 2ovl h SER 102 Ca 0.02 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.39 2ovl h SER 102 Cb 0.29 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2ovl h SER 102 CO 0.02 1.36 0.40 0.00 -1.14 0.00 0.00 176.83 177.48 2ovl h ALA 103 N 0.63 0.92 -0.54 3.77 0.00 -0.72 -2.00 119.26 121.32 2ovl h ALA 103 Ca -0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2ovl h ALA 103 Cb 1.33 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2ovl h ALA 103 CO 0.15 0.42 0.13 0.82 0.00 0.00 0.00 179.25 180.77 2ovl h ILE 104 N 0.99 1.24 -0.31 0.00 2.04 -0.89 -2.94 117.51 117.64 2ovl h ILE 104 Ca 0.25 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.30 2ovl h ILE 104 Cb 0.02 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2ovl h ILE 104 CO -0.04 0.32 0.04 0.28 0.00 0.00 0.00 178.15 178.75 2ovl h SER 105 N 0.76 -0.03 -0.21 1.72 0.02 -0.49 0.55 113.55 115.87 2ovl h SER 105 Ca 0.17 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.21 2ovl h SER 105 Cb 0.33 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2ovl h SER 105 CO 0.00 0.02 -0.00 0.00 -1.14 0.00 0.00 176.83 175.71 2ovl h ALA 106 N 1.24 0.19 -0.14 3.77 0.00 -1.30 0.65 119.26 123.67 2ovl h ALA 106 Ca 0.15 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ovl h ALA 106 Cb 0.17 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ovl h ALA 106 CO -0.21 -0.43 0.08 0.28 0.00 0.00 0.00 179.25 178.98 2ovl h VAL 107 N 0.07 1.06 -0.68 0.00 2.07 -1.32 -1.99 116.25 115.45 2ovl h VAL 107 Ca 0.10 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.55 2ovl h VAL 107 Cb 0.13 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2ovl h VAL 107 CO -0.17 0.06 0.35 -0.78 0.02 0.00 0.00 177.57 177.04 2ovl h ASP 108 N 0.16 0.48 -0.84 0.57 3.58 -0.45 -0.99 116.42 118.92 2ovl h ASP 108 Ca 0.05 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 2ovl h ASP 108 Cb 0.02 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 2ovl h ASP 108 CO -0.01 0.29 0.44 0.40 -2.88 0.00 0.00 179.24 177.48 2ovl h ILE 109 N 0.62 1.25 -0.32 2.25 1.08 -0.60 -1.93 117.51 119.86 2ovl h ILE 109 Ca 0.32 -0.66 -0.03 0.00 -0.39 0.00 0.00 64.86 64.10 2ovl h ILE 109 Cb 0.29 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 2ovl h ILE 109 CO -0.24 0.29 0.09 0.00 -0.69 0.00 0.00 178.15 177.61 2ovl h ALA 110 N 1.24 0.42 -0.55 1.87 0.00 -0.57 -1.43 119.26 120.23 2ovl h ALA 110 Ca 0.29 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2ovl h ALA 110 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2ovl h ALA 110 CO -0.04 0.06 0.32 -0.07 0.00 0.00 0.00 179.25 179.52 2ovl h LEU 111 N 0.36 0.50 -0.47 0.00 3.38 -0.96 0.62 115.31 118.73 2ovl h LEU 111 Ca 0.10 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2ovl h LEU 111 Cb 0.26 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2ovl h LEU 111 CO -0.00 0.35 0.12 -0.50 0.09 0.00 0.00 178.44 178.49 2ovl h TRP 112 N 0.62 0.79 -0.54 1.13 4.06 -1.25 -0.04 115.95 120.73 2ovl h TRP 112 Ca 0.23 -0.09 0.06 0.00 2.06 0.00 0.00 58.89 61.14 2ovl h TRP 112 Cb 0.06 -0.22 -0.05 0.00 -1.00 0.00 0.00 29.16 27.94 2ovl h TRP 112 CO -0.07 0.72 0.26 0.22 -3.56 0.00 0.00 178.44 176.00 2ovl h ASP 113 N 0.64 0.35 -0.49 -3.49 3.58 -0.69 0.25 116.42 116.57 2ovl h ASP 113 Ca 0.15 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 2ovl h ASP 113 Cb 0.32 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 2ovl h ASP 113 CO 0.00 0.24 0.24 0.25 -2.88 0.00 0.00 179.24 177.09 2ovl h LEU 114 N 0.49 0.64 -1.16 2.28 6.46 -0.61 -0.87 115.31 122.54 2ovl h LEU 114 Ca 0.24 -0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2ovl h LEU 114 Cb 0.18 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 2ovl h LEU 114 CO -0.19 0.58 0.18 0.50 -0.62 0.00 0.00 178.44 178.89 2ovl h LYS 115 N 0.65 0.77 -0.00 1.25 3.64 -0.25 -0.13 116.57 122.49 2ovl h LYS 115 Ca 0.17 -0.13 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 2ovl h LYS 115 Cb 0.11 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2ovl h LYS 115 CO -0.02 0.66 -0.65 0.78 -2.27 0.00 0.00 179.45 177.94 2ovl h GLY 116 N 0.91 0.02 0.48 5.01 0.00 -0.56 -2.34 103.07 106.59 2ovl h GLY 116 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 2ovl h GLY 116 CO -0.01 0.02 -0.10 -2.22 0.00 0.00 0.00 176.54 174.23 2ovl h ILE 117 N 0.01 1.47 0.00 2.60 2.04 -0.53 0.35 117.51 123.46 2ovl h ILE 117 Ca -0.01 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.30 2ovl h ILE 117 Cb 1.16 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 2ovl h ILE 117 CO 0.09 0.42 0.00 0.54 0.00 0.00 0.00 178.15 179.20 2ovl n ARG 118 N -4.66 0.07 0.00 2.37 1.74 -0.12 -1.00 116.66 115.05 2ovl n ARG 118 Ca -0.09 0.40 0.07 0.00 -0.77 0.00 0.00 57.85 57.47 2ovl n ARG 118 Cb 0.37 -1.66 -0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2ovl n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ovl n ALA 119 N -1.61 3.06 -3.74 7.54 0.00 -0.89 -5.01 120.51 119.87 2ovl n ALA 119 Ca 0.02 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.72 2ovl n ALA 119 Cb 0.13 -0.50 0.03 0.00 0.00 0.00 0.00 19.45 19.11 2ovl n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ovl n ARG 120 N -0.14 -5.09 -3.76 0.00 1.74 -0.05 -5.00 116.66 104.37 2ovl n ARG 120 Ca 0.06 0.62 -0.13 0.00 -0.77 0.00 0.00 57.85 57.63 2ovl n ARG 120 Cb 0.30 -5.25 -0.09 0.00 -1.02 0.00 0.00 32.46 26.40 2ovl n ARG 120 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2ovl s THR 121 N -3.60 0.04 0.57 0.55 -1.32 -0.27 -4.78 115.64 106.83 2ovl s THR 121 Ca 0.13 -0.31 -0.19 0.00 -1.21 0.00 0.00 61.69 60.11 2ovl s THR 121 Cb -0.06 -0.56 -0.05 0.00 -1.51 0.00 0.00 72.50 70.32 2ovl s THR 121 CO 0.81 -0.17 1.15 -2.16 -2.21 0.00 0.00 174.62 172.04 2ovl s PRO 122 N -0.80 3.21 0.31 7.08 0.04 -1.18 -1.48 135.00 142.17 2ovl s PRO 122 Ca -0.09 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2ovl s PRO 122 Cb -0.04 -1.98 0.53 0.00 0.04 0.00 0.00 34.50 33.05 2ovl s PRO 122 CO 0.03 -0.98 1.95 -0.07 0.04 0.00 0.00 177.00 177.98 2ovl h LEU 123 N 1.01 0.87 -2.06 -3.56 3.38 -1.56 -1.43 115.31 111.97 2ovl h LEU 123 Ca -0.50 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 2ovl h LEU 123 Cb 1.27 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2ovl h LEU 123 CO 0.56 0.60 -0.05 4.11 0.09 0.00 0.00 178.44 183.76 2ovl h TRP 124 N 1.01 0.00 0.08 1.13 5.08 -1.87 0.29 115.95 121.67 2ovl h TRP 124 Ca 0.32 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 60.12 2ovl h TRP 124 Cb 0.03 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.19 2ovl h TRP 124 CO -0.00 0.05 -0.83 0.87 -1.28 0.00 0.00 178.44 177.24 2ovl h LYS 125 N 0.00 0.17 -0.98 0.12 1.57 -1.72 0.65 116.57 116.37 2ovl h LYS 125 Ca -0.00 -0.28 0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2ovl h LYS 125 Cb 0.10 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.42 2ovl h LYS 125 CO 0.01 1.14 0.60 1.25 -0.57 0.00 0.00 179.45 181.87 2ovl h LEU 126 N -0.60 0.84 -0.56 2.94 5.85 -0.67 -0.26 115.31 122.86 2ovl h LEU 126 Ca -0.18 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2ovl h LEU 126 Cb 1.46 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2ovl h LEU 126 CO 0.04 0.41 0.00 -0.26 -0.34 0.00 0.00 178.44 178.29 2ovl h PHE 127 N 0.90 0.00 0.00 1.25 0.04 -0.56 -3.46 116.94 115.11 2ovl h PHE 127 Ca 0.50 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.27 2ovl h PHE 127 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2ovl h PHE 127 CO -0.02 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.10 2ovl n GLY 128 N 0.34 3.03 0.59 -1.45 0.00 -0.11 -5.04 105.19 102.55 2ovl n GLY 128 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2ovl n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ovl n GLY 129 N 0.00 -1.25 0.92 -0.02 0.00 0.22 -4.86 105.19 100.19 2ovl n GLY 129 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 2ovl n GLY 129 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ovl n TYR 130 N 1.22 0.00 -3.32 1.61 9.36 -0.45 -4.95 117.16 120.63 2ovl n TYR 130 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 2ovl n TYR 130 Cb 0.00 -0.06 -0.03 0.00 -0.63 0.00 0.00 39.34 38.62 2ovl n TYR 130 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2ovl s ASP 131 N -5.88 -0.75 0.59 2.98 -1.08 -0.14 -5.02 116.67 107.37 2ovl s ASP 131 Ca -0.04 0.77 0.39 0.00 -0.52 0.00 0.00 52.55 53.15 2ovl s ASP 131 Cb 0.00 1.75 1.98 0.00 -1.46 0.00 0.00 42.92 45.19 2ovl s ASP 131 CO 0.05 -0.14 2.18 1.55 0.52 0.00 0.00 175.17 179.33 2ovl h PRO 132 N 7.77 0.00 -5.86 4.34 0.13 -1.93 -3.41 132.00 133.04 2ovl h PRO 132 Ca -0.17 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.35 2ovl h PRO 132 Cb 1.14 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 2ovl h PRO 132 CO 0.07 0.00 0.55 0.08 -0.23 0.00 0.00 178.00 178.46 2ovl s VAL 133 N -3.93 4.42 -0.18 1.56 1.01 -1.26 -1.28 120.40 120.74 2ovl s VAL 133 Ca -0.03 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 2ovl s VAL 133 Cb 0.11 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 2ovl s VAL 133 CO 0.43 -1.06 0.02 -0.69 0.00 0.00 0.00 175.10 173.80 2ovl s VAL 134 N 3.87 4.29 0.48 2.92 1.01 0.34 -4.93 120.40 128.39 2ovl s VAL 134 Ca 0.31 -0.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.86 2ovl s VAL 134 Cb -0.12 -2.92 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 2ovl s VAL 134 CO 0.20 0.46 1.15 -2.16 0.00 0.00 0.00 175.10 174.74 2ovl s PRO 135 N 0.56 3.64 0.27 2.72 0.04 -1.26 -1.41 135.00 139.57 2ovl s PRO 135 Ca 0.00 1.71 0.02 0.00 0.04 0.00 0.00 61.00 62.77 2ovl s PRO 135 Cb -0.14 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 2ovl s PRO 135 CO 0.02 -0.63 0.11 0.14 0.04 0.00 0.00 177.00 176.67 2ovl s VAL 136 N -1.63 0.55 -0.04 -0.36 -7.23 -0.50 -4.36 120.40 106.84 2ovl s VAL 136 Ca 0.66 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.72 2ovl s VAL 136 Cb -0.27 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 34.07 2ovl s VAL 136 CO 0.32 0.00 0.26 -0.72 -0.31 0.00 0.00 175.10 174.65 2ovl s TYR 137 N -3.70 -0.17 -0.25 2.82 -0.85 -1.26 -4.27 117.35 109.68 2ovl s TYR 137 Ca 0.37 0.32 -0.25 0.00 -0.52 0.00 0.00 57.07 56.99 2ovl s TYR 137 Cb 0.07 0.07 -0.00 0.00 0.38 0.00 0.00 41.96 42.48 2ovl s TYR 137 CO 0.14 -0.29 0.86 0.00 -1.52 0.00 0.00 175.55 174.74 2ovl s ALA 138 N -0.90 3.64 -0.87 9.51 0.00 -0.22 -1.72 121.76 131.21 2ovl s ALA 138 Ca -0.10 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.59 2ovl s ALA 138 Cb -0.05 -3.33 0.19 0.00 0.00 0.00 0.00 23.12 19.93 2ovl s ALA 138 CO 0.02 -0.98 0.91 0.20 0.00 0.00 0.00 175.76 175.92 2ovl s GLY 139 N 1.35 2.39 0.39 0.00 0.00 -1.17 -1.02 107.32 109.25 2ovl s GLY 139 Ca 0.36 -3.12 -0.24 0.00 0.00 0.00 0.00 44.72 41.73 2ovl s GLY 139 CO 0.08 1.55 1.00 -0.32 0.00 0.00 0.00 173.10 175.40 2ovl s GLY 140 N 2.72 2.67 -0.79 0.20 0.00 -1.01 -4.76 107.32 106.35 2ovl s GLY 140 Ca 0.24 0.58 0.02 0.00 0.00 0.00 0.00 44.72 45.55 2ovl s GLY 140 CO -0.09 0.97 0.62 -0.42 0.00 0.00 0.00 173.10 174.19 2ovl s ILE 141 N -1.77 3.59 -0.15 0.90 1.09 -1.26 -4.29 121.20 119.31 2ovl s ILE 141 Ca 0.57 -4.06 0.17 0.00 -1.10 0.00 0.00 60.65 56.22 2ovl s ILE 141 Cb -0.18 -3.28 0.44 0.00 -1.06 0.00 0.00 42.46 38.37 2ovl s ILE 141 CO 0.23 -1.04 1.19 -0.90 -0.10 0.00 0.00 174.94 174.32 2ovl n ASP 142 N 2.17 1.83 -0.19 3.58 5.68 -1.20 -2.46 116.55 125.97 2ovl n ASP 142 Ca 0.20 -3.07 -0.03 0.00 -0.50 0.00 0.00 54.79 51.39 2ovl n ASP 142 Cb 0.36 -0.42 0.07 0.00 -1.14 0.00 0.00 41.12 39.98 2ovl n ASP 142 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2ovl h LEU 143 N 1.28 0.42 -0.21 -2.12 5.85 -1.72 -2.46 115.31 116.35 2ovl h LEU 143 Ca -0.05 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ovl h LEU 143 Cb 1.39 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2ovl h LEU 143 CO 0.14 0.28 -0.25 -0.62 -0.34 0.00 0.00 178.44 177.65 2ovl n GLU 144 N -4.86 0.45 -1.94 1.25 1.02 -1.26 -4.91 120.64 110.39 2ovl n GLU 144 Ca 0.06 -0.21 -0.41 0.00 -0.02 0.00 0.00 57.16 56.58 2ovl n GLU 144 Cb 0.15 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 2ovl n GLU 144 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2ovl s LEU 145 N -2.70 4.37 0.43 -4.62 2.96 -0.93 -4.96 118.68 113.24 2ovl s LEU 145 Ca 0.21 2.87 -0.24 0.00 -0.22 0.00 0.00 54.13 56.74 2ovl s LEU 145 Cb 0.19 -3.66 -0.08 0.00 0.50 0.00 0.00 46.19 43.15 2ovl s LEU 145 CO 0.56 -0.73 1.23 -2.84 -1.32 0.00 0.00 176.35 173.25 2ovl s PRO 146 N -1.75 3.85 0.28 0.98 0.02 -1.26 -4.80 135.00 132.32 2ovl s PRO 146 Ca 0.52 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2ovl s PRO 146 Cb -0.43 -2.58 0.66 0.00 0.02 0.00 0.00 34.50 32.17 2ovl s PRO 146 CO 0.57 -0.53 1.64 0.28 -0.33 0.00 0.00 177.00 178.63 2ovl h VAL 147 N 2.14 0.30 -0.66 3.83 2.07 -1.97 0.16 116.25 122.12 2ovl h VAL 147 Ca -0.49 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2ovl h VAL 147 Cb 1.25 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2ovl h VAL 147 CO 0.61 0.03 0.35 0.00 0.02 0.00 0.00 177.57 178.58 2ovl h ALA 148 N 1.78 0.85 0.00 1.67 0.00 -2.00 -1.95 119.26 119.61 2ovl h ALA 148 Ca 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2ovl h ALA 148 Cb 1.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2ovl h ALA 148 CO -0.68 0.39 0.00 -0.44 0.00 0.00 0.00 179.25 178.52 2ovl h ASP 149 N 0.91 0.00 -0.03 0.00 3.32 -1.15 -1.98 116.42 117.49 2ovl h ASP 149 Ca 0.23 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.09 2ovl h ASP 149 Cb 0.07 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.63 2ovl h ASP 149 CO -0.03 0.00 -0.73 0.25 -1.72 0.00 0.00 179.24 177.00 2ovl h LEU 150 N 0.00 0.70 -0.91 1.55 5.85 -0.24 0.65 115.31 122.91 2ovl h LEU 150 Ca 0.00 -0.72 -0.09 0.00 0.84 0.00 0.00 57.88 57.91 2ovl h LEU 150 Cb 0.62 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2ovl h LEU 150 CO 0.00 1.32 -0.16 0.11 -0.34 0.00 0.00 178.44 179.37 2ovl h LYS 151 N 0.15 0.62 -0.19 1.25 1.57 -1.22 0.58 116.57 119.33 2ovl h LYS 151 Ca -0.08 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2ovl h LYS 151 Cb 1.41 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 2ovl h LYS 151 CO 0.15 0.76 0.05 1.15 -0.57 0.00 0.00 179.45 180.98 2ovl h THR 152 N 0.56 1.20 -0.79 -0.16 2.02 -1.26 -0.61 112.91 113.88 2ovl h THR 152 Ca 0.09 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2ovl h THR 152 Cb 0.60 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 2ovl h THR 152 CO 0.04 0.20 0.49 -0.61 0.37 0.00 0.00 175.52 176.00 2ovl h GLN 153 N 0.13 1.06 -0.88 6.66 4.15 -0.55 -1.00 115.11 124.68 2ovl h GLN 153 Ca 0.06 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2ovl h GLN 153 Cb 0.25 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 2ovl h GLN 153 CO -0.00 0.73 0.52 0.00 -1.93 0.00 0.00 178.83 178.15 2ovl h ALA 154 N 1.46 1.26 -0.46 3.38 0.00 -0.36 -1.62 119.26 122.92 2ovl h ALA 154 Ca 0.29 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2ovl h ALA 154 Cb -0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 2ovl h ALA 154 CO -0.06 0.63 -0.03 -0.44 0.00 0.00 0.00 179.25 179.35 2ovl h ASP 155 N 1.21 0.74 -0.49 0.00 3.32 0.17 -1.74 116.42 119.63 2ovl h ASP 155 Ca 0.31 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2ovl h ASP 155 Cb -0.04 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2ovl h ASP 155 CO -0.06 0.83 0.25 0.03 -1.72 0.00 0.00 179.24 178.57 2ovl h ARG 156 N 0.71 0.69 -0.49 3.56 3.08 -0.59 -1.16 114.38 120.19 2ovl h ARG 156 Ca 0.14 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2ovl h ARG 156 Cb 0.48 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2ovl h ARG 156 CO 0.02 0.57 0.32 0.74 -1.07 0.00 0.00 179.97 180.55 2ovl h PHE 157 N 0.65 0.63 -0.00 3.04 0.04 -0.90 0.00 116.94 120.40 2ovl h PHE 157 Ca 0.17 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 2ovl h PHE 157 Cb 0.09 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 2ovl h PHE 157 CO -0.01 0.40 0.00 -0.07 -0.60 0.00 0.00 178.31 178.03 2ovl h LEU 158 N 0.67 0.00 -2.41 1.54 3.38 -1.14 -1.19 115.31 116.15 2ovl h LEU 158 Ca 0.18 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2ovl h LEU 158 Cb -0.07 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2ovl h LEU 158 CO -0.04 0.15 0.08 0.00 0.09 0.00 0.00 178.44 178.73 2ovl h ALA 159 N 0.85 1.58 -0.00 1.53 0.00 -1.00 0.16 119.26 122.38 2ovl h ALA 159 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ovl h ALA 159 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ovl h ALA 159 CO -0.00 -0.12 -0.01 0.41 0.00 0.00 0.00 179.25 179.54 2ovl n GLY 160 N -1.33 -1.39 0.00 0.00 0.00 -0.03 -4.90 105.19 97.54 2ovl n GLY 160 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2ovl n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ovl n GLY 161 N 1.40 0.52 3.75 -0.02 0.00 0.55 -4.47 105.19 106.93 2ovl n GLY 161 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2ovl n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ovl s PHE 162 N -2.00 3.54 -0.07 1.61 0.08 -0.61 -0.61 117.98 119.91 2ovl s PHE 162 Ca 0.00 1.62 0.11 0.00 0.12 0.00 0.00 56.93 58.78 2ovl s PHE 162 Cb 0.00 -3.32 0.17 0.00 -0.57 0.00 0.00 43.02 39.29 2ovl s PHE 162 CO 0.00 -0.73 1.07 0.54 -0.10 0.00 0.00 175.22 176.01 2ovl n ARG 163 N 1.65 1.83 -3.69 0.44 1.74 -1.26 -4.35 116.66 113.01 2ovl n ARG 163 Ca 0.01 -2.07 -0.10 0.00 -0.77 0.00 0.00 57.85 54.91 2ovl n ARG 163 Cb 0.45 -1.25 -0.10 0.00 -1.02 0.00 0.00 32.46 30.54 2ovl n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ovl s ALA 164 N -2.01 -1.23 0.01 7.54 0.00 -1.26 -4.28 121.76 120.54 2ovl s ALA 164 Ca 0.18 1.65 0.03 0.00 0.00 0.00 0.00 51.96 53.83 2ovl s ALA 164 Cb 0.16 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 2ovl s ALA 164 CO 0.02 -0.28 -0.11 0.42 0.00 0.00 0.00 175.76 175.81 2ovl s ILE 165 N 1.18 0.85 0.48 0.00 -1.09 -0.79 -1.05 121.20 120.78 2ovl s ILE 165 Ca -0.07 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 57.73 2ovl s ILE 165 Cb -0.07 -0.74 -0.03 0.00 -1.58 0.00 0.00 42.46 40.04 2ovl s ILE 165 CO -0.11 0.10 0.05 -0.75 -1.23 0.00 0.00 174.94 173.00 2ovl s LYS 166 N -0.62 2.14 0.10 2.79 2.20 -0.19 -4.23 119.74 121.94 2ovl s LYS 166 Ca 0.02 -2.25 0.10 0.00 -0.36 0.00 0.00 55.97 53.48 2ovl s LYS 166 Cb -0.06 -1.64 -0.04 0.00 -1.51 0.00 0.00 37.83 34.58 2ovl s LYS 166 CO 0.00 -0.28 -0.25 0.15 -0.36 0.00 0.00 175.35 174.60 2ovl s LYS 168 N -3.87 1.58 0.30 4.03 -0.14 -1.26 -2.40 119.74 117.98 2ovl s LYS 168 Ca 0.18 -1.25 0.04 0.00 -1.36 0.00 0.00 55.97 53.59 2ovl s LYS 168 Cb 0.04 -1.96 -0.02 0.00 -1.68 0.00 0.00 37.83 34.21 2ovl s LYS 168 CO 0.10 0.47 0.16 1.33 -0.76 0.00 0.00 175.35 176.65 2ovl n VAL 169 N 1.14 0.00 0.00 3.17 0.24 -0.49 -4.70 118.33 117.69 2ovl n VAL 169 Ca -0.17 -1.88 0.00 0.00 -2.04 0.00 0.00 64.34 60.25 2ovl n VAL 169 Cb 0.53 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 2ovl n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ovl n GLY 170 N -0.29 1.99 3.79 7.63 0.00 -1.26 -4.41 105.19 112.65 2ovl n GLY 170 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2ovl n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ovl s ARG 171 N -0.79 3.00 0.45 1.61 1.81 -1.26 -4.75 118.95 119.02 2ovl s ARG 171 Ca 0.00 1.24 0.21 0.00 -1.72 0.00 0.00 55.73 55.46 2ovl s ARG 171 Cb 0.00 -1.99 1.18 0.00 -0.45 0.00 0.00 34.95 33.70 2ovl s ARG 171 CO 0.00 -1.07 1.87 -1.35 -0.68 0.00 0.00 175.30 174.07 2ovl h PRO 172 N 0.04 0.29 -4.99 3.54 0.11 -2.00 -3.37 132.00 125.63 2ovl h PRO 172 Ca -0.46 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 2ovl h PRO 172 Cb 1.23 -0.07 -0.30 0.00 0.11 0.00 0.00 31.00 31.97 2ovl h PRO 172 CO 0.56 0.19 -0.76 0.34 -0.21 0.00 0.00 178.00 178.12 2ovl s ASP 173 N -5.67 4.06 0.40 -2.05 2.15 -1.26 -5.00 116.67 109.31 2ovl s ASP 173 Ca -0.07 -0.55 0.15 0.00 0.43 0.00 0.00 52.55 52.51 2ovl s ASP 173 Cb 0.22 -1.67 1.01 0.00 -0.30 0.00 0.00 42.92 42.18 2ovl s ASP 173 CO 0.78 -0.04 1.87 0.25 -0.17 0.00 0.00 175.17 177.85 2ovl h LEU 174 N 8.06 0.47 -0.92 -1.34 5.85 -1.99 -1.63 115.31 123.81 2ovl h LEU 174 Ca -0.41 0.04 0.18 0.00 0.84 0.00 0.00 57.88 58.53 2ovl h LEU 174 Cb 1.15 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.02 2ovl h LEU 174 CO 0.61 0.21 0.50 0.50 -0.34 0.00 0.00 178.44 179.91 2ovl h LYS 175 N 0.48 0.62 -0.48 1.25 1.63 -1.94 0.33 116.57 118.46 2ovl h LYS 175 Ca 0.45 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 60.10 2ovl h LYS 175 Cb 1.01 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 2ovl h LYS 175 CO -0.18 0.41 -0.15 0.93 -3.45 0.00 0.00 179.45 177.01 2ovl h GLU 176 N 0.64 0.92 -0.43 1.90 5.08 -1.69 -0.10 114.58 120.90 2ovl h GLU 176 Ca 0.53 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2ovl h GLU 176 Cb 0.83 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2ovl h GLU 176 CO -0.40 1.00 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.15 2ovl h ASP 177 N 0.81 0.76 -0.80 1.42 3.32 -1.20 -0.06 116.42 120.67 2ovl h ASP 177 Ca 0.12 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.86 2ovl h ASP 177 Cb 0.69 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2ovl h ASP 177 CO 0.05 0.90 0.53 0.58 -1.72 0.00 0.00 179.24 179.57 2ovl h VAL 178 N 0.61 1.21 -0.19 -1.35 2.07 -0.78 1.00 116.25 118.82 2ovl h VAL 178 Ca 0.12 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2ovl h VAL 178 Cb 0.52 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2ovl h VAL 178 CO 0.03 0.20 -0.08 0.44 0.02 0.00 0.00 177.57 178.18 2ovl h ASP 179 N 1.09 0.39 -0.64 0.57 3.32 -0.78 -1.80 116.42 118.57 2ovl h ASP 179 Ca 0.29 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2ovl h ASP 179 Cb -0.12 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2ovl h ASP 179 CO -0.06 0.70 0.30 0.03 -1.72 0.00 0.00 179.24 178.49 2ovl h ARG 180 N 0.08 0.92 -0.48 3.56 3.08 -0.71 -1.30 114.38 119.53 2ovl h ARG 180 Ca 0.04 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 2ovl h ARG 180 Cb 0.55 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2ovl h ARG 180 CO 0.02 0.74 -0.21 0.28 -1.07 0.00 0.00 179.97 179.74 2ovl h VAL 181 N 0.88 1.27 -0.69 2.04 2.07 -0.82 -2.48 116.25 118.52 2ovl h VAL 181 Ca 0.22 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 2ovl h VAL 181 Cb 0.13 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2ovl h VAL 181 CO -0.03 0.47 0.32 -1.28 0.02 0.00 0.00 177.57 177.08 2ovl h SER 182 N 0.85 0.90 0.49 0.57 0.87 -1.09 -0.63 113.55 115.51 2ovl h SER 182 Ca 0.11 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2ovl h SER 182 Cb 0.79 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2ovl h SER 182 CO 0.07 0.77 -0.24 0.00 -0.53 0.00 0.00 176.83 176.90 2ovl h ALA 183 N 1.37 -0.66 -0.17 6.23 0.00 -1.02 -2.11 119.26 122.90 2ovl h ALA 183 Ca 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2ovl h ALA 183 Cb 0.12 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2ovl h ALA 183 CO -0.03 -0.80 0.00 -0.07 0.00 0.00 0.00 179.25 178.35 2ovl h LEU 184 N -0.81 0.22 -0.29 0.00 4.07 -1.31 0.14 115.31 117.33 2ovl h LEU 184 Ca -0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 2ovl h LEU 184 Cb 0.57 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 2ovl h LEU 184 CO 0.11 0.26 0.06 -0.09 -1.08 0.00 0.00 178.44 177.71 2ovl h ARG 185 N 0.24 0.47 -0.63 1.13 9.65 -1.01 0.17 114.38 124.40 2ovl h ARG 185 Ca 0.06 -0.12 -0.09 0.00 -1.10 0.00 0.00 59.98 58.73 2ovl h ARG 185 Cb 0.16 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 2ovl h ARG 185 CO 0.00 0.55 0.05 1.49 2.80 0.00 0.00 179.97 184.87 2ovl h GLU 186 N 0.30 1.08 -0.18 0.20 4.81 -0.67 0.46 114.58 120.58 2ovl h GLU 186 Ca 0.09 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2ovl h GLU 186 Cb 0.30 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2ovl h GLU 186 CO 0.00 1.02 0.08 1.25 -0.73 0.00 0.00 179.01 180.64 2ovl h HIS 187 N 0.99 0.27 0.00 0.92 2.76 -0.48 -3.23 115.15 116.38 2ovl h HIS 187 Ca 0.19 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 2ovl h HIS 187 Cb 0.50 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2ovl h HIS 187 CO 0.04 0.30 -0.37 -0.07 -1.30 0.00 0.00 177.93 176.53 2ovl h LEU 188 N 0.16 0.00 0.00 0.26 3.38 -0.59 -3.51 115.31 115.01 2ovl h LEU 188 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ovl h LEU 188 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ovl h LEU 188 CO -0.01 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2ovl n GLY 189 N 1.21 1.57 0.27 0.83 0.00 0.15 -4.49 105.19 104.72 2ovl n GLY 189 Ca 0.03 -1.99 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 2ovl n GLY 189 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ovl h ASP 190 N 0.00 0.94 0.03 1.61 5.19 -1.91 -3.27 116.42 119.01 2ovl h ASP 190 Ca 0.00 -0.40 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 2ovl h ASP 190 Cb 0.00 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.25 2ovl h ASP 190 CO 0.00 1.17 -0.05 -1.54 -3.12 0.00 0.00 179.24 175.70 2ovl n SER 191 N -4.08 1.53 -4.67 6.45 3.41 -1.26 -4.90 113.62 110.11 2ovl n SER 191 Ca -0.01 -1.43 -0.43 0.00 -0.26 0.00 0.00 58.87 56.74 2ovl n SER 191 Cb 0.50 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 2ovl n SER 191 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2ovl s PHE 192 N -2.09 2.92 -0.28 7.33 5.36 -1.23 -4.94 117.98 125.04 2ovl s PHE 192 Ca 0.35 1.04 -0.28 0.00 -0.96 0.00 0.00 56.93 57.08 2ovl s PHE 192 Cb 0.21 -3.50 -0.05 0.00 -0.34 0.00 0.00 43.02 39.34 2ovl s PHE 192 CO 0.37 -1.67 2.20 -2.14 -1.46 0.00 0.00 175.22 172.51 2ovl s PRO 193 N 3.12 2.97 0.35 10.12 0.02 -1.26 -4.96 135.00 145.36 2ovl s PRO 193 Ca 0.56 1.83 0.09 0.00 0.02 0.00 0.00 61.00 63.50 2ovl s PRO 193 Cb -0.23 -4.39 -0.06 0.00 0.02 0.00 0.00 34.50 29.84 2ovl s PRO 193 CO 0.17 -2.29 -0.03 -1.17 -0.33 0.00 0.00 177.00 173.36 2ovl s LEU 194 N 8.82 2.88 -0.05 -5.54 2.96 -1.26 -1.88 118.68 124.61 2ovl s LEU 194 Ca 0.97 -1.10 -0.30 0.00 -0.22 0.00 0.00 54.13 53.48 2ovl s LEU 194 Cb -0.29 -1.19 0.08 0.00 0.50 0.00 0.00 46.19 45.29 2ovl s LEU 194 CO 0.33 -0.24 0.73 0.68 -1.32 0.00 0.00 176.35 176.52 2ovl s VAL 196 N -2.57 0.00 -0.19 1.68 -7.23 -0.90 -0.64 120.40 110.55 2ovl s VAL 196 Ca 0.34 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.51 2ovl s VAL 196 Cb 0.02 -1.00 0.05 0.00 0.56 0.00 0.00 36.38 36.00 2ovl s VAL 196 CO 0.18 0.00 -0.06 -0.62 -0.31 0.00 0.00 175.10 174.29 2ovl s ASP 197 N -1.29 3.24 0.07 4.85 -1.08 -1.26 -0.63 116.67 120.57 2ovl s ASP 197 Ca -0.09 -0.86 0.26 0.00 -0.52 0.00 0.00 52.55 51.34 2ovl s ASP 197 Cb -0.00 -1.05 0.67 0.00 -1.46 0.00 0.00 42.92 41.08 2ovl s ASP 197 CO 0.07 -0.19 1.56 0.00 0.52 0.00 0.00 175.17 177.13 2ovl n ALA 198 N 4.78 2.88 0.00 3.66 0.00 -0.45 -1.40 120.51 129.98 2ovl n ALA 198 Ca -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2ovl n ALA 198 Cb 0.46 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2ovl n ALA 198 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ovl n ASN 199 N -1.80 0.00 0.00 0.00 3.02 -1.19 -4.64 115.26 110.65 2ovl n ASN 199 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2ovl n ASN 199 Cb 0.38 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 2ovl n ASN 199 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2ovl n LYS 201 N -0.06 0.00 -1.49 3.52 3.00 -1.25 -4.27 118.16 117.61 2ovl n LYS 201 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 2ovl n LYS 201 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.10 2ovl n LYS 201 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2ovl s TRP 202 N 0.00 2.62 0.75 5.64 0.51 -0.94 -4.99 118.94 122.52 2ovl s TRP 202 Ca 0.00 1.55 -0.06 0.00 -2.12 0.00 0.00 56.10 55.46 2ovl s TRP 202 Cb 0.00 -3.09 0.10 0.00 -0.81 0.00 0.00 33.47 29.67 2ovl s TRP 202 CO 0.00 -1.73 1.05 0.95 -0.51 0.00 0.00 176.95 176.72 2ovl s THR 203 N -2.66 2.21 0.10 2.01 -4.23 -1.26 -4.23 115.64 107.58 2ovl s THR 203 Ca 0.64 -0.32 -0.21 0.00 -1.18 0.00 0.00 61.69 60.62 2ovl s THR 203 Cb -0.18 -2.89 -0.10 0.00 1.34 0.00 0.00 72.50 70.67 2ovl s THR 203 CO 0.49 0.00 1.72 0.58 -0.54 0.00 0.00 174.62 176.88 2ovl h VAL 204 N -0.74 1.07 -0.65 2.29 2.07 -1.93 0.54 116.25 118.91 2ovl h VAL 204 Ca -0.42 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 2ovl h VAL 204 Cb 1.29 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2ovl h VAL 204 CO 0.50 0.07 0.07 0.44 0.02 0.00 0.00 177.57 178.67 2ovl h ASP 205 N 0.16 1.06 -0.18 0.57 3.32 -1.96 -2.67 116.42 116.71 2ovl h ASP 205 Ca 0.05 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 2ovl h ASP 205 Cb 0.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2ovl h ASP 205 CO -0.01 1.07 -0.06 1.23 -1.72 0.00 0.00 179.24 179.75 2ovl h GLY 206 N 1.03 0.54 0.94 2.75 0.00 -1.86 -0.72 103.07 105.75 2ovl h GLY 206 Ca 0.19 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2ovl h GLY 206 CO 0.02 0.32 -0.10 0.00 0.00 0.00 0.00 176.54 176.78 2ovl h ALA 207 N 1.47 0.48 -0.51 3.60 0.00 -0.67 0.12 119.26 123.76 2ovl h ALA 207 Ca 0.10 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2ovl h ALA 207 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2ovl h ALA 207 CO 0.02 0.35 0.11 0.82 0.00 0.00 0.00 179.25 180.55 2ovl h ILE 208 N 0.47 1.24 -0.40 0.00 2.04 -1.24 0.05 117.51 119.67 2ovl h ILE 208 Ca 0.09 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2ovl h ILE 208 Cb 0.62 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2ovl h ILE 208 CO 0.04 0.32 0.24 -0.09 0.00 0.00 0.00 178.15 178.65 2ovl h ARG 209 N 0.70 0.55 -0.24 2.37 2.43 -0.99 -2.10 114.38 117.10 2ovl h ARG 209 Ca 0.16 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2ovl h ARG 209 Cb 0.35 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2ovl h ARG 209 CO 0.00 0.42 0.10 0.00 -1.51 0.00 0.00 179.97 178.99 2ovl h ALA 210 N 1.10 0.28 -0.97 2.80 0.00 -0.40 -2.50 119.26 119.57 2ovl h ALA 210 Ca 0.14 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2ovl h ALA 210 Cb 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2ovl h ALA 210 CO -0.03 -0.31 0.63 0.00 0.00 0.00 0.00 179.25 179.54 2ovl h ALA 211 N 1.14 1.33 -0.64 0.00 0.00 -0.75 -0.04 119.26 120.30 2ovl h ALA 211 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ovl h ALA 211 Cb 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2ovl h ALA 211 CO -0.09 0.44 0.29 0.00 0.00 0.00 0.00 179.25 179.90 2ovl h ARG 212 N 1.16 0.91 0.00 0.00 3.08 -1.02 -0.04 114.38 118.48 2ovl h ARG 212 Ca 0.41 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 60.20 2ovl h ARG 212 Cb 0.12 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2ovl h ARG 212 CO -0.16 0.71 -0.66 0.00 -1.07 0.00 0.00 179.97 178.79 2ovl h ALA 213 N 1.42 0.76 -0.00 0.04 0.00 -0.87 -3.23 119.26 117.38 2ovl h ALA 213 Ca 0.22 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2ovl h ALA 213 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ovl h ALA 213 CO -0.03 0.83 -0.56 1.28 0.00 0.00 0.00 179.25 180.78 2ovl n LEU 214 N -3.55 0.84 -0.35 0.00 4.77 -0.12 -4.38 117.00 114.20 2ovl n LEU 214 Ca -0.00 -0.23 0.12 0.00 -0.03 0.00 0.00 56.01 55.87 2ovl n LEU 214 Cb 0.70 -0.15 0.31 0.00 -2.33 0.00 0.00 43.42 41.95 2ovl n LEU 214 CO 0.42 0.19 1.20 0.00 -1.33 0.00 0.00 177.39 177.87 2ovl h ALA 215 N 3.21 1.64 -0.09 -1.18 0.00 -1.03 -1.55 119.26 120.27 2ovl h ALA 215 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2ovl h ALA 215 Cb 0.52 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ovl h ALA 215 CO 0.00 -0.01 0.12 -1.35 0.00 0.00 0.00 179.25 178.01 2ovl h PRO 216 N 0.80 0.00 -0.15 0.00 0.11 -1.81 -2.53 132.00 128.42 2ovl h PRO 216 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2ovl h PRO 216 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2ovl h PRO 216 CO -0.37 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.61 2ovl n PHE 217 N -3.63 0.19 -3.88 0.65 3.72 -0.58 -4.97 117.46 108.96 2ovl n PHE 217 Ca -0.01 -0.10 -0.35 0.00 -0.05 0.00 0.00 57.45 56.95 2ovl n PHE 217 Cb 0.22 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.77 2ovl n PHE 217 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2ovl n ASP 218 N 0.13 -4.70 -4.77 4.37 2.03 -0.95 -4.90 116.55 107.74 2ovl n ASP 218 Ca 0.15 -1.10 -0.38 0.00 0.52 0.00 0.00 54.79 53.98 2ovl n ASP 218 Cb 0.27 -2.03 -0.04 0.00 -0.72 0.00 0.00 41.12 38.60 2ovl n ASP 218 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ovl s LEU 219 N -6.30 4.32 0.33 -2.67 1.43 -1.26 -4.76 118.68 109.77 2ovl s LEU 219 Ca 0.29 2.10 0.05 0.00 -1.03 0.00 0.00 54.13 55.55 2ovl s LEU 219 Cb -0.15 -3.95 0.60 0.00 0.03 0.00 0.00 46.19 42.71 2ovl s LEU 219 CO 0.92 -0.31 1.84 -0.74 0.23 0.00 0.00 176.35 178.29 2ovl h HIS 220 N 3.07 0.45 -1.61 0.29 -0.00 -1.23 -3.46 115.15 112.67 2ovl h HIS 220 Ca -0.47 -0.06 0.24 0.00 -0.00 0.00 0.00 60.37 60.07 2ovl h HIS 220 Cb 1.21 -0.12 -0.17 0.00 -0.00 0.00 0.00 27.41 28.33 2ovl h HIS 220 CO 0.58 0.53 0.76 1.67 -0.00 0.00 0.00 177.93 181.48 2ovl s TRP 221 N -4.75 -0.15 -0.15 5.26 -2.14 -1.26 -4.41 118.94 111.35 2ovl s TRP 221 Ca -0.07 0.07 0.01 0.00 2.66 0.00 0.00 56.10 58.77 2ovl s TRP 221 Cb 0.15 0.53 -0.00 0.00 -3.10 0.00 0.00 33.47 31.04 2ovl s TRP 221 CO 0.76 -0.28 -0.17 0.42 -2.66 0.00 0.00 176.95 175.03 2ovl s ILE 222 N -2.54 2.56 -0.15 0.66 1.01 -0.26 -2.11 121.20 120.36 2ovl s ILE 222 Ca 0.09 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 2ovl s ILE 222 Cb -0.00 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2ovl s ILE 222 CO -0.05 0.52 0.10 -0.70 0.00 0.00 0.00 174.94 174.81 2ovl s GLU 223 N 0.74 3.65 -0.92 2.79 2.12 0.20 -1.10 118.70 126.19 2ovl s GLU 223 Ca -0.07 -0.24 -0.11 0.00 0.36 0.00 0.00 54.97 54.91 2ovl s GLU 223 Cb -0.16 -3.18 0.02 0.00 0.26 0.00 0.00 34.13 31.07 2ovl s GLU 223 CO 0.01 0.55 0.60 0.39 -0.54 0.00 0.00 175.26 176.27 2ovl n GLU 224 N 2.69 -1.09 -0.20 4.30 1.02 -0.21 -1.34 120.64 125.81 2ovl n GLU 224 Ca -0.18 0.50 -0.01 0.00 -0.02 0.00 0.00 57.16 57.45 2ovl n GLU 224 Cb 0.53 -2.19 0.21 0.00 -0.02 0.00 0.00 31.44 29.97 2ovl n GLU 224 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2ovl h PRO 225 N -0.96 0.97 0.00 3.49 0.13 -1.84 -3.15 132.00 130.63 2ovl h PRO 225 Ca -0.65 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2ovl h PRO 225 Cb 1.36 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ovl h PRO 225 CO 0.40 0.71 0.00 -2.37 -0.23 0.00 0.00 178.00 176.51 2ovl n THR 226 N -4.37 0.00 -2.02 1.56 5.66 -1.26 -2.21 114.28 111.65 2ovl n THR 226 Ca 0.07 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.71 2ovl n THR 226 Cb 0.10 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.91 2ovl n THR 226 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2ovl s ILE 227 N -1.84 2.62 -0.07 1.09 -4.36 -1.26 -4.80 121.20 112.58 2ovl s ILE 227 Ca 0.00 0.40 0.25 0.00 -0.26 0.00 0.00 60.65 61.04 2ovl s ILE 227 Cb 0.00 -3.17 0.28 0.00 1.25 0.00 0.00 42.46 40.83 2ovl s ILE 227 CO 0.00 -0.07 1.76 1.55 0.24 0.00 0.00 174.94 178.42 2ovl h PRO 228 N 1.00 0.00 0.00 0.37 0.13 -1.97 -3.27 132.00 128.25 2ovl h PRO 228 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2ovl h PRO 228 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2ovl h PRO 228 CO 0.56 0.14 -0.07 -0.44 -0.23 0.00 0.00 178.00 177.95 2ovl h ASP 229 N 0.00 0.00 -1.83 1.44 3.32 -1.97 -3.39 116.42 113.99 2ovl h ASP 229 Ca -0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 2ovl h ASP 229 Cb 0.84 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.24 2ovl h ASP 229 CO 0.02 0.07 1.21 -0.62 -1.72 0.00 0.00 179.24 178.20 2ovl s ASP 230 N -5.82 6.64 0.09 6.45 2.15 -1.24 -4.87 116.67 120.07 2ovl s ASP 230 Ca -0.02 -1.96 -0.19 0.00 0.43 0.00 0.00 52.55 50.82 2ovl s ASP 230 Cb 0.11 -2.47 -0.08 0.00 -0.30 0.00 0.00 42.92 40.18 2ovl s ASP 230 CO 0.54 -1.20 1.55 -0.07 -0.17 0.00 0.00 175.17 175.83 2ovl h LEU 231 N 11.32 0.40 0.07 -1.34 3.38 -1.91 -1.94 115.31 125.30 2ovl h LEU 231 Ca 0.21 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ovl h LEU 231 Cb 0.99 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2ovl h LEU 231 CO 1.26 0.58 -0.03 0.58 0.09 0.00 0.00 178.44 180.91 2ovl h VAL 232 N 0.22 1.00 -0.67 1.22 2.07 -1.94 -1.24 116.25 116.90 2ovl h VAL 232 Ca 0.07 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2ovl h VAL 232 Cb 0.35 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2ovl h VAL 232 CO 0.01 0.05 0.28 1.23 0.02 0.00 0.00 177.57 179.16 2ovl h GLY 233 N -0.18 1.08 1.52 2.17 0.00 -1.97 -1.22 103.07 104.46 2ovl h GLY 233 Ca -0.01 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 2ovl h GLY 233 CO 0.01 0.55 -0.25 3.43 0.00 0.00 0.00 176.54 180.28 2ovl h ASN 234 N 0.95 0.56 -0.33 0.19 2.35 -1.31 -0.56 115.58 117.42 2ovl h ASN 234 Ca 0.23 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2ovl h ASN 234 Cb 0.20 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2ovl h ASN 234 CO -0.02 0.80 0.07 0.00 -1.65 0.00 0.00 177.43 176.63 2ovl h ALA 235 N 1.25 1.34 -0.22 -0.83 0.00 -0.86 -0.29 119.26 119.65 2ovl h ALA 235 Ca 0.07 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2ovl h ALA 235 Cb 0.69 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ovl h ALA 235 CO 0.05 0.46 -0.50 -0.09 0.00 0.00 0.00 179.25 179.18 2ovl h ARG 236 N 0.61 0.61 -0.54 0.00 2.43 -0.42 -1.94 114.38 115.12 2ovl h ARG 236 Ca 0.14 -0.36 -0.11 0.00 -0.81 0.00 0.00 59.98 58.84 2ovl h ARG 236 Cb 0.28 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2ovl h ARG 236 CO 0.00 0.96 -0.08 0.82 -1.51 0.00 0.00 179.97 180.16 2ovl h ILE 237 N 0.48 1.27 -0.55 1.20 2.04 -0.40 -1.92 117.51 119.63 2ovl h ILE 237 Ca 0.02 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 2ovl h ILE 237 Cb 1.04 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2ovl h ILE 237 CO 0.10 0.43 0.25 0.58 0.00 0.00 0.00 178.15 179.51 2ovl h VAL 238 N 0.89 1.21 -0.03 1.67 2.07 -0.92 0.21 116.25 121.35 2ovl h VAL 238 Ca 0.15 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 2ovl h VAL 238 Cb 0.63 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2ovl h VAL 238 CO 0.04 0.24 -0.33 0.03 0.02 0.00 0.00 177.57 177.57 2ovl h ARG 239 N 0.74 0.05 0.00 1.57 3.08 -1.15 -3.35 114.38 115.31 2ovl h ARG 239 Ca 0.19 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2ovl h ARG 239 Cb 0.15 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2ovl h ARG 239 CO -0.02 0.38 -1.25 0.39 -1.07 0.00 0.00 179.97 178.40 2ovl n GLU 240 N -4.13 1.17 0.09 0.04 1.02 -0.74 -4.71 120.64 113.37 2ovl n GLU 240 Ca -0.02 -0.08 -0.04 0.00 -0.02 0.00 0.00 57.16 57.01 2ovl n GLU 240 Cb 0.38 -1.20 0.16 0.00 -0.02 0.00 0.00 31.44 30.76 2ovl n GLU 240 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ovl h SER 241 N 0.00 0.25 -1.73 1.62 4.64 -0.72 -3.48 113.55 114.13 2ovl h SER 241 Ca 0.00 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.01 2ovl h SER 241 Cb 0.45 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2ovl h SER 241 CO 0.00 0.74 -0.25 0.61 -0.87 0.00 0.00 176.83 177.06 2ovl n GLY 242 N 0.12 0.05 3.10 -0.77 0.00 -1.26 -4.67 105.19 101.77 2ovl n GLY 242 Ca -0.02 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 2ovl n GLY 242 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ovl s HIS 243 N -2.61 0.55 0.09 1.61 3.76 -1.26 -5.07 115.29 112.35 2ovl s HIS 243 Ca 0.06 -1.07 -0.30 0.00 -0.15 0.00 0.00 55.06 53.59 2ovl s HIS 243 Cb -0.03 -0.39 -0.06 0.00 1.11 0.00 0.00 32.58 33.21 2ovl s HIS 243 CO 0.07 -0.40 1.20 0.99 -0.85 0.00 0.00 174.74 175.75 2ovl s THR 244 N -3.93 3.91 -0.31 1.30 2.01 -1.26 -4.94 115.64 112.42 2ovl s THR 244 Ca 0.09 1.42 -0.05 0.00 0.31 0.00 0.00 61.69 63.46 2ovl s THR 244 Cb 0.08 -3.91 0.03 0.00 0.01 0.00 0.00 72.50 68.71 2ovl s THR 244 CO -0.09 0.14 0.05 -0.63 -0.69 0.00 0.00 174.62 173.40 2ovl s ILE 245 N 0.80 3.55 0.04 1.82 -1.09 -1.26 -1.11 121.20 123.95 2ovl s ILE 245 Ca 0.57 -1.05 -0.05 0.00 -2.23 0.00 0.00 60.65 57.89 2ovl s ILE 245 Cb -0.30 -2.94 -0.05 0.00 -1.58 0.00 0.00 42.46 37.59 2ovl s ILE 245 CO 0.31 -0.04 0.28 0.00 -1.23 0.00 0.00 174.94 174.25 2ovl s ALA 246 N 1.39 3.86 -0.18 9.38 0.00 -0.26 -0.96 121.76 135.00 2ovl s ALA 246 Ca -0.01 -0.61 -0.35 0.00 0.00 0.00 0.00 51.96 51.00 2ovl s ALA 246 Cb -0.19 -2.05 0.14 0.00 0.00 0.00 0.00 23.12 21.03 2ovl s ALA 246 CO 0.01 0.68 1.20 0.20 0.00 0.00 0.00 175.76 177.84 2ovl s GLY 247 N -1.93 -0.30 0.00 0.00 0.00 -0.94 -1.05 107.32 103.10 2ovl s GLY 247 Ca 0.31 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.58 2ovl s GLY 247 CO 0.19 0.51 0.00 0.61 0.00 0.00 0.00 173.10 174.41 2ovl n GLY 248 N -0.11 0.96 0.31 0.20 0.00 -1.26 0.15 105.19 105.45 2ovl n GLY 248 Ca -0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2ovl n GLY 248 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ovl h GLU 249 N 0.00 0.00 -0.27 1.61 4.11 -1.55 -0.12 114.58 118.36 2ovl h GLU 249 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ovl h GLU 249 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ovl h GLU 249 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 2ovl n ASN 250 N -3.63 3.31 -4.82 3.06 3.02 -1.26 -4.77 115.26 110.17 2ovl n ASN 250 Ca -0.03 -1.99 -0.38 0.00 -0.03 0.00 0.00 54.58 52.14 2ovl n ASN 250 Cb 0.08 -0.17 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 2ovl n ASN 250 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ovl s LEU 251 N -1.66 4.48 0.00 3.41 1.43 -0.06 -5.00 118.68 121.28 2ovl s LEU 251 Ca 0.35 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 2ovl s LEU 251 Cb 0.22 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.77 2ovl s LEU 251 CO 0.31 0.30 0.71 1.41 0.23 0.00 0.00 176.35 179.31 2ovl n HIS 252 N 1.88 0.00 -4.09 0.29 8.25 -1.26 -4.60 115.22 115.69 2ovl n HIS 252 Ca -0.13 -0.25 -0.07 0.00 -0.26 0.00 0.00 57.72 57.01 2ovl n HIS 252 Cb 0.52 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.50 2ovl n HIS 252 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ovl s THR 253 N -0.50 0.24 0.38 1.59 -4.23 -1.26 -4.64 115.64 107.22 2ovl s THR 253 Ca 0.00 -1.76 0.06 0.00 -1.18 0.00 0.00 61.69 58.81 2ovl s THR 253 Cb 0.00 -1.46 0.21 0.00 1.34 0.00 0.00 72.50 72.59 2ovl s THR 253 CO 0.00 -0.96 1.96 0.25 -0.54 0.00 0.00 174.62 175.33 2ovl h LEU 254 N 3.23 0.46 -1.00 4.79 5.85 -1.93 -2.24 115.31 124.46 2ovl h LEU 254 Ca -0.34 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 2ovl h LEU 254 Cb 1.15 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2ovl h LEU 254 CO 0.64 0.44 0.02 1.88 -0.34 0.00 0.00 178.44 181.09 2ovl h TYR 255 N 0.50 0.78 -0.28 1.25 0.05 -1.98 -0.95 116.97 116.33 2ovl h TYR 255 Ca 0.12 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2ovl h TYR 255 Cb 0.15 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2ovl h TYR 255 CO 0.01 0.72 0.18 -0.44 -1.05 0.00 0.00 178.16 177.58 2ovl h ASP 256 N 0.70 0.33 -0.63 3.88 3.32 -1.81 -0.02 116.42 122.20 2ovl h ASP 256 Ca 0.14 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2ovl h ASP 256 Cb 0.40 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2ovl h ASP 256 CO 0.01 0.25 0.09 -0.26 -1.72 0.00 0.00 179.24 177.62 2ovl h PHE 257 N 0.38 1.13 -0.58 4.55 0.04 -1.38 -1.78 116.94 119.30 2ovl h PHE 257 Ca 0.10 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.75 2ovl h PHE 257 Cb -0.03 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 37.77 2ovl h PHE 257 CO -0.05 0.96 0.34 1.25 -0.60 0.00 0.00 178.31 180.21 2ovl h HIS 258 N 0.99 0.64 -0.28 -0.55 2.76 -0.79 -0.63 115.15 117.30 2ovl h HIS 258 Ca 0.19 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2ovl h HIS 258 Cb 0.45 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2ovl h HIS 258 CO 0.03 0.36 0.13 -0.91 -1.30 0.00 0.00 177.93 176.24 2ovl h ASN 259 N 0.68 0.37 -0.14 3.26 2.35 -0.66 -1.07 115.58 120.36 2ovl h ASN 259 Ca 0.24 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2ovl h ASN 259 Cb 0.05 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2ovl h ASN 259 CO -0.11 0.40 0.09 0.00 -1.65 0.00 0.00 177.43 176.16 2ovl h ALA 260 N 0.98 0.18 0.21 -0.83 0.00 -1.03 -1.16 119.26 117.61 2ovl h ALA 260 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ovl h ALA 260 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ovl h ALA 260 CO -0.01 -0.33 -0.10 0.28 0.00 0.00 0.00 179.25 179.09 2ovl h VAL 261 N 0.19 0.85 -0.75 0.00 2.07 -1.08 0.85 116.25 118.38 2ovl h VAL 261 Ca 0.05 -0.31 0.11 0.00 0.82 0.00 0.00 66.70 67.37 2ovl h VAL 261 Cb -0.01 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 2ovl h VAL 261 CO -0.01 0.07 0.38 -0.09 0.02 0.00 0.00 177.57 177.94 2ovl h ARG 262 N -0.43 0.60 -0.00 1.57 2.43 -1.11 -0.61 114.38 116.83 2ovl h ARG 262 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2ovl h ARG 262 Cb 0.33 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2ovl h ARG 262 CO 0.05 0.40 -0.03 0.00 -1.51 0.00 0.00 179.97 178.88 2ovl n ALA 263 N -2.42 2.67 -3.22 2.80 0.00 -0.45 -4.91 120.51 114.98 2ovl n ALA 263 Ca 0.13 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 2ovl n ALA 263 Cb 0.31 -1.39 0.05 0.00 0.00 0.00 0.00 19.45 18.43 2ovl n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ovl n GLY 264 N 1.13 -0.41 0.04 0.00 0.00 -0.24 -4.73 105.19 100.98 2ovl n GLY 264 Ca 0.20 0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.48 2ovl n GLY 264 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ovl n SER 265 N -2.35 0.16 -3.45 1.61 7.64 0.18 -4.30 113.62 113.11 2ovl n SER 265 Ca -0.05 -0.53 -0.12 0.00 1.01 0.00 0.00 58.87 59.19 2ovl n SER 265 Cb 0.58 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.61 2ovl n SER 265 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2ovl s LEU 266 N -2.37 -0.53 -0.00 -3.43 0.05 -1.26 -4.38 118.68 106.75 2ovl s LEU 266 Ca 0.34 0.09 0.07 0.00 0.05 0.00 0.00 54.13 54.68 2ovl s LEU 266 Cb 0.21 2.46 -0.10 0.00 -2.05 0.00 0.00 46.19 46.71 2ovl s LEU 266 CO 0.44 -0.85 0.25 0.35 -0.55 0.00 0.00 176.35 175.99 2ovl n THR 267 N -0.19 0.00 -3.62 5.48 -2.24 -0.13 -4.86 114.28 108.72 2ovl n THR 267 Ca -0.15 -0.26 -0.27 0.00 -2.27 0.00 0.00 64.05 61.09 2ovl n THR 267 Cb 0.63 0.70 -0.16 0.00 -2.10 0.00 0.00 70.33 69.40 2ovl n THR 267 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ovl s LEU 268 N -2.87 0.68 0.27 3.22 2.96 -0.72 -4.63 118.68 117.59 2ovl s LEU 268 Ca 0.00 -0.92 -0.29 0.00 -0.22 0.00 0.00 54.13 52.70 2ovl s LEU 268 Cb 0.05 -0.38 -0.10 0.00 0.50 0.00 0.00 46.19 46.27 2ovl s LEU 268 CO 0.31 -0.37 1.27 -2.16 -1.32 0.00 0.00 176.35 174.07 2ovl s PRO 269 N 2.04 4.42 -0.52 0.98 0.04 -1.26 -2.23 135.00 138.48 2ovl s PRO 269 Ca 0.04 2.07 0.07 0.00 0.04 0.00 0.00 61.00 63.22 2ovl s PRO 269 Cb -0.16 -3.14 0.27 0.00 0.04 0.00 0.00 34.50 31.50 2ovl s PRO 269 CO -0.18 -0.14 0.68 -1.91 0.04 0.00 0.00 177.00 175.49 2ovl n GLU 270 N 1.63 1.80 -1.45 4.56 2.13 0.12 -2.11 120.64 127.32 2ovl n GLU 270 Ca 0.02 -4.05 -0.31 0.00 0.66 0.00 0.00 57.16 53.48 2ovl n GLU 270 Cb 0.43 -1.82 0.07 0.00 0.27 0.00 0.00 31.44 30.39 2ovl n GLU 270 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2ovl s PRO 271 N -2.10 2.59 -0.24 5.31 0.04 -1.25 -1.37 135.00 137.97 2ovl s PRO 271 Ca 0.39 1.12 0.02 0.00 0.04 0.00 0.00 61.00 62.58 2ovl s PRO 271 Cb 0.19 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.84 2ovl s PRO 271 CO -0.07 -1.39 -0.12 0.34 0.04 0.00 0.00 177.00 175.81 2ovl s ASP 272 N -3.42 4.14 0.57 6.66 -1.08 -1.26 -2.31 116.67 119.97 2ovl s ASP 272 Ca 0.61 -1.23 0.29 0.00 -0.52 0.00 0.00 52.55 51.69 2ovl s ASP 272 Cb -0.16 -1.50 1.48 0.00 -1.46 0.00 0.00 42.92 41.28 2ovl s ASP 272 CO 0.53 -0.16 1.93 1.62 0.52 0.00 0.00 175.17 179.61 2ovl h VAL 273 N 6.60 0.45 -0.00 1.11 3.04 -1.88 0.02 116.25 125.59 2ovl h VAL 273 Ca -0.24 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2ovl h VAL 273 Cb 1.06 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 2ovl h VAL 273 CO 0.49 0.00 -0.02 -1.54 -1.01 0.00 0.00 177.57 175.49 2ovl n SER 274 N -3.88 0.09 0.00 3.17 3.41 -1.26 -1.78 113.62 113.37 2ovl n SER 274 Ca 0.09 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2ovl n SER 274 Cb 0.66 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2ovl n SER 274 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ovl n ASN 275 N -1.19 0.25 0.15 4.04 0.23 -0.25 -4.50 115.26 113.99 2ovl n ASN 275 Ca 0.15 -0.05 0.13 0.00 -0.53 0.00 0.00 54.58 54.28 2ovl n ASN 275 Cb 0.23 0.15 0.36 0.00 -2.08 0.00 0.00 39.78 38.44 2ovl n ASN 275 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2ovl h ILE 276 N 0.00 0.00 0.00 1.53 6.09 -1.22 -3.37 117.51 120.54 2ovl h ILE 276 Ca 0.00 -0.61 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 2ovl h ILE 276 Cb 0.00 1.58 0.00 0.00 0.47 0.00 0.00 36.82 38.87 2ovl h ILE 276 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 2ovl n GLY 277 N 1.04 0.28 4.28 8.18 0.00 -1.26 -4.54 105.19 113.17 2ovl n GLY 277 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2ovl n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ovl n GLY 278 N 0.00 -1.82 0.32 -0.02 0.00 -0.74 -4.01 105.19 98.93 2ovl n GLY 278 Ca 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 2ovl n GLY 278 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ovl h TYR 279 N 0.00 0.90 0.08 1.61 0.05 -1.86 -1.52 116.97 116.23 2ovl h TYR 279 Ca 0.00 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.77 2ovl h TYR 279 Cb 0.00 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.41 2ovl h TYR 279 CO 0.00 0.67 -0.41 1.15 -1.05 0.00 0.00 178.16 178.51 2ovl h THR 280 N 0.90 0.17 -0.02 -2.88 2.02 -1.92 -1.61 112.91 109.56 2ovl h THR 280 Ca 0.22 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.20 2ovl h THR 280 Cb 0.11 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2ovl h THR 280 CO -0.03 0.00 -0.85 0.74 0.37 0.00 0.00 175.52 175.75 2ovl h THR 281 N -0.62 1.42 -0.19 3.16 2.02 -1.68 -3.20 112.91 113.83 2ovl h THR 281 Ca 0.03 -2.38 0.05 0.00 0.77 0.00 0.00 66.41 64.88 2ovl h THR 281 Cb 0.66 2.33 -0.05 0.00 -1.74 0.00 0.00 68.15 69.35 2ovl h THR 281 CO -0.26 0.71 -0.12 0.15 0.37 0.00 0.00 175.52 176.36 2ovl h PHE 282 N 0.21 -0.30 -0.19 3.16 3.57 -1.12 -0.39 116.94 121.88 2ovl h PHE 282 Ca -0.05 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.49 2ovl h PHE 282 Cb 1.47 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.36 2ovl h PHE 282 CO 0.05 -0.19 0.13 0.00 -2.23 0.00 0.00 178.31 176.07 2ovl h ARG 283 N -0.12 0.18 -0.20 1.11 3.08 -1.34 0.12 114.38 117.20 2ovl h ARG 283 Ca 0.11 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 2ovl h ARG 283 Cb 0.28 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2ovl h ARG 283 CO -0.26 0.12 -0.28 0.87 -1.07 0.00 0.00 179.97 179.34 2ovl h LYS 284 N 0.18 0.55 -0.72 0.04 1.57 -1.21 -1.75 116.57 115.23 2ovl h LYS 284 Ca 0.07 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2ovl h LYS 284 Cb 0.08 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2ovl h LYS 284 CO -0.01 0.92 0.29 0.28 -0.57 0.00 0.00 179.45 180.36 2ovl h VAL 285 N 0.22 1.24 -0.77 0.50 2.07 -0.22 -1.74 116.25 117.56 2ovl h VAL 285 Ca 0.02 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2ovl h VAL 285 Cb 0.86 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2ovl h VAL 285 CO 0.07 0.31 0.48 0.00 0.02 0.00 0.00 177.57 178.45 2ovl h ALA 286 N 1.28 1.01 -0.55 1.67 0.00 -0.60 -1.23 119.26 120.84 2ovl h ALA 286 Ca 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2ovl h ALA 286 Cb 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2ovl h ALA 286 CO -0.02 0.28 0.15 0.00 0.00 0.00 0.00 179.25 179.65 2ovl h ALA 287 N 1.33 1.23 -0.24 0.00 0.00 -0.51 -1.18 119.26 119.89 2ovl h ALA 287 Ca 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ovl h ALA 287 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2ovl h ALA 287 CO -0.12 0.54 0.12 -0.07 0.00 0.00 0.00 179.25 179.72 2ovl h LEU 288 N 0.81 0.30 -0.49 0.00 4.07 -0.48 -1.13 115.31 118.39 2ovl h LEU 288 Ca 0.18 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 58.05 2ovl h LEU 288 Cb 0.27 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 2ovl h LEU 288 CO -0.00 0.32 0.32 0.00 -1.08 0.00 0.00 178.44 177.99 2ovl h ALA 289 N 1.00 0.63 -0.56 1.53 0.00 -0.78 -2.06 119.26 119.03 2ovl h ALA 289 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2ovl h ALA 289 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2ovl h ALA 289 CO -0.01 0.04 0.23 1.49 0.00 0.00 0.00 179.25 181.00 2ovl h GLU 290 N 0.64 0.83 0.00 0.00 4.81 -1.07 -2.20 114.58 117.59 2ovl h GLU 290 Ca 0.19 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2ovl h GLU 290 Cb -0.05 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 2ovl h GLU 290 CO -0.06 0.71 -0.10 0.00 -0.73 0.00 0.00 179.01 178.83 2ovl h ALA 291 N 1.08 1.79 -0.54 2.92 0.00 -0.91 -1.89 119.26 121.71 2ovl h ALA 291 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ovl h ALA 291 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ovl h ALA 291 CO -0.02 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.45 2ovl n ASN 292 N -4.35 3.33 -2.83 0.00 3.02 -0.80 -5.11 115.26 108.52 2ovl n ASN 292 Ca -0.03 -2.14 -0.03 0.00 -0.03 0.00 0.00 54.58 52.35 2ovl n ASN 292 Cb 0.18 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2ovl n ASN 292 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ovl n ASN 293 N 1.01 -7.79 -4.76 6.41 5.15 -0.71 -5.05 115.26 109.52 2ovl n ASN 293 Ca 0.19 1.10 -0.34 0.00 -0.60 0.00 0.00 54.58 54.94 2ovl n ASN 293 Cb 0.57 -4.81 -0.07 0.00 -0.53 0.00 0.00 39.78 34.94 2ovl n ASN 293 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2ovl s LEU 295 N -1.77 2.19 -0.06 1.20 1.43 -1.26 -5.03 118.68 115.38 2ovl s LEU 295 Ca 0.06 -1.70 -0.02 0.00 -1.03 0.00 0.00 54.13 51.43 2ovl s LEU 295 Cb -0.01 -0.69 0.04 0.00 0.03 0.00 0.00 46.19 45.56 2ovl s LEU 295 CO 0.70 -0.92 0.11 -0.22 0.23 0.00 0.00 176.35 176.24 2ovl s LEU 296 N -3.90 0.32 0.00 1.79 2.96 0.08 -4.25 118.68 115.69 2ovl s LEU 296 Ca 0.01 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2ovl s LEU 296 Cb 0.00 0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.80 2ovl s LEU 296 CO 0.01 -0.21 0.00 1.07 -1.32 0.00 0.00 176.35 175.90 2ovl n THR 297 N 4.93 0.00 -3.78 3.68 5.66 -0.90 -1.24 114.28 122.62 2ovl n THR 297 Ca -0.12 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.80 2ovl n THR 297 Cb 0.50 -0.21 -0.03 0.00 -1.55 0.00 0.00 70.33 69.05 2ovl n THR 297 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2ovl s SER 298 N -0.95 -0.29 -0.03 1.09 1.04 -1.26 -3.92 113.70 109.39 2ovl s SER 298 Ca 0.00 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 55.91 2ovl s SER 298 Cb 0.00 0.67 0.02 0.00 0.10 0.00 0.00 66.02 66.80 2ovl s SER 298 CO 0.00 -1.21 -0.02 -2.28 0.98 0.00 0.00 173.24 170.71 2ovl s HIS 299 N -3.90 0.45 0.00 5.02 5.04 -0.98 -3.21 115.29 117.72 2ovl s HIS 299 Ca 0.10 -0.07 0.00 0.00 -1.54 0.00 0.00 55.06 53.55 2ovl s HIS 299 Cb -0.04 -0.44 0.00 0.00 0.04 0.00 0.00 32.58 32.14 2ovl s HIS 299 CO 0.02 -0.12 0.00 0.41 -2.34 0.00 0.00 174.74 172.72 2ovl n GLY 300 N 3.83 -1.93 3.35 1.59 0.00 -1.26 -4.35 105.19 106.41 2ovl n GLY 300 Ca -0.23 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 2ovl n GLY 300 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ovl n VAL 301 N -1.27 -1.17 0.30 1.61 0.24 -1.26 -4.69 118.33 112.09 2ovl n VAL 301 Ca 0.00 -0.09 0.16 0.00 -2.04 0.00 0.00 64.34 62.36 2ovl n VAL 301 Cb 0.00 -1.02 0.73 0.00 -1.47 0.00 0.00 33.84 32.08 2ovl n VAL 301 CO 0.00 0.00 0.00 1.12 -2.14 0.00 0.00 176.83 175.81 2ovl h HIS 302 N 0.63 0.00 -0.30 6.34 -0.00 -1.92 -0.72 115.15 119.18 2ovl h HIS 302 Ca -0.27 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.02 2ovl h HIS 302 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.95 2ovl h HIS 302 CO 0.11 0.00 -0.17 -0.44 -0.00 0.00 0.00 177.93 177.43 2ovl h ASP 303 N 0.00 0.54 0.08 3.10 3.32 -1.93 -0.97 116.42 120.55 2ovl h ASP 303 Ca 0.00 -0.16 -0.30 0.00 0.02 0.00 0.00 57.03 56.59 2ovl h ASP 303 Cb 0.25 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2ovl h ASP 303 CO 0.00 0.73 -1.63 -0.07 -1.72 0.00 0.00 179.24 176.54 2ovl h LEU 304 N 0.49 0.25 -1.44 1.55 3.38 -1.70 -3.39 115.31 114.45 2ovl h LEU 304 Ca 0.08 -0.76 0.05 0.00 0.09 0.00 0.00 57.88 57.34 2ovl h LEU 304 Cb 0.58 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2ovl h LEU 304 CO 0.04 1.69 0.43 0.74 0.09 0.00 0.00 178.44 181.43 2ovl h THR 305 N -0.40 1.03 -1.10 0.22 2.02 -1.15 -2.93 112.91 110.59 2ovl h THR 305 Ca -0.38 -0.24 0.32 0.00 0.77 0.00 0.00 66.41 66.88 2ovl h THR 305 Cb 1.71 0.28 -0.12 0.00 -1.74 0.00 0.00 68.15 68.28 2ovl h THR 305 CO -0.03 0.13 0.69 1.62 0.37 0.00 0.00 175.52 178.29 2ovl h VAL 306 N 0.69 0.36 -0.31 3.16 3.04 -1.36 0.17 116.25 122.00 2ovl h VAL 306 Ca 0.28 -0.11 -0.11 0.00 -1.01 0.00 0.00 66.70 65.74 2ovl h VAL 306 Cb 0.21 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.50 2ovl h VAL 306 CO -0.08 0.06 -0.28 0.45 -1.01 0.00 0.00 177.57 176.70 2ovl h HIS 307 N 0.31 0.73 0.14 3.17 3.86 -1.79 -0.81 115.15 120.76 2ovl h HIS 307 Ca 0.69 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.72 2ovl h HIS 307 Cb 1.81 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 30.11 2ovl h HIS 307 CO -0.01 0.85 -0.07 0.00 0.86 0.00 0.00 177.93 179.57 2ovl h ALA 308 N 1.14 -0.19 0.00 2.45 0.00 -0.86 -3.10 119.26 118.70 2ovl h ALA 308 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ovl h ALA 308 Cb 0.76 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2ovl h ALA 308 CO 0.06 -0.40 0.00 -0.07 0.00 0.00 0.00 179.25 178.84 2ovl h LEU 309 N -0.61 0.00 -0.02 0.00 3.38 -1.40 -1.72 115.31 114.94 2ovl h LEU 309 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ovl h LEU 309 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2ovl h LEU 309 CO 0.03 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.38 2ovl n ALA 310 N -1.84 2.79 -0.11 1.53 0.00 -0.31 -3.59 120.51 118.99 2ovl n ALA 310 Ca 0.01 -0.20 0.07 0.00 0.00 0.00 0.00 53.44 53.32 2ovl n ALA 310 Cb 0.22 -1.34 0.18 0.00 0.00 0.00 0.00 19.45 18.51 2ovl n ALA 310 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ovl n SER 311 N -1.44 3.05 -4.31 0.00 3.41 -0.65 -0.97 113.62 112.72 2ovl n SER 311 Ca 0.07 -1.94 -0.27 0.00 -0.26 0.00 0.00 58.87 56.47 2ovl n SER 311 Cb 0.33 -0.26 -0.14 0.00 -0.26 0.00 0.00 64.21 63.88 2ovl n SER 311 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2ovl s VAL 312 N -1.03 1.91 -0.16 -3.33 -7.23 -1.22 -4.49 120.40 104.86 2ovl s VAL 312 Ca 0.28 -1.39 0.17 0.00 -1.81 0.00 0.00 61.98 59.23 2ovl s VAL 312 Cb 0.15 -1.67 0.13 0.00 0.56 0.00 0.00 36.38 35.55 2ovl s VAL 312 CO 0.20 0.20 1.53 1.55 -0.31 0.00 0.00 175.10 178.27 2ovl h PRO 313 N 4.58 0.00 -0.84 4.82 0.13 -1.93 -3.35 132.00 135.42 2ovl h PRO 313 Ca -0.46 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.38 2ovl h PRO 313 Cb 1.16 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.11 2ovl h PRO 313 CO 0.42 0.39 0.38 -2.39 -0.23 0.00 0.00 178.00 176.57 2ovl n HIS 314 N -3.23 2.60 -2.65 1.56 1.44 -1.26 -5.00 115.22 108.67 2ovl n HIS 314 Ca 0.02 -1.36 -0.34 0.00 -2.01 0.00 0.00 57.72 54.03 2ovl n HIS 314 Cb 0.66 -0.76 -0.05 0.00 0.12 0.00 0.00 29.99 29.96 2ovl n HIS 314 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 2ovl s ARG 315 N -3.00 3.98 0.01 -1.40 1.04 -1.26 -0.74 118.95 117.58 2ovl s ARG 315 Ca 0.54 1.27 0.00 0.00 -1.04 0.00 0.00 55.73 56.51 2ovl s ARG 315 Cb 0.44 -2.14 -0.00 0.00 -2.04 0.00 0.00 34.95 31.21 2ovl s ARG 315 CO 0.13 -0.27 0.00 -2.37 -0.04 0.00 0.00 175.30 172.75 2ovl n THR 316 N -0.81 0.00 -0.39 4.99 5.66 -0.38 -4.77 114.28 118.57 2ovl n THR 316 Ca 0.08 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2ovl n THR 316 Cb 0.53 0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2ovl n THR 316 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2ovl n TYR 317 N -0.02 -0.67 -4.80 1.09 4.01 -1.26 -4.75 117.16 110.75 2ovl n TYR 317 Ca -0.00 0.36 -0.27 0.00 -0.16 0.00 0.00 57.90 57.83 2ovl n TYR 317 Cb 0.02 -0.72 -0.16 0.00 -0.31 0.00 0.00 39.34 38.16 2ovl n TYR 317 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2ovl s GLU 319 N -1.05 2.03 -0.13 -0.72 2.12 -1.20 -4.43 118.70 115.32 2ovl s GLU 319 Ca 0.00 -0.58 -0.02 0.00 0.36 0.00 0.00 54.97 54.74 2ovl s GLU 319 Cb 0.00 -1.65 0.04 0.00 0.26 0.00 0.00 34.13 32.78 2ovl s GLU 319 CO 0.00 0.13 -0.01 0.00 -0.54 0.00 0.00 175.26 174.84 2ovl s ALA 320 N 0.40 0.97 -0.06 6.30 0.00 -0.70 -4.35 121.76 124.32 2ovl s ALA 320 Ca -0.12 -0.44 0.11 0.00 0.00 0.00 0.00 51.96 51.51 2ovl s ALA 320 Cb -0.15 -0.95 0.22 0.00 0.00 0.00 0.00 23.12 22.24 2ovl s ALA 320 CO 0.04 -0.71 1.12 -2.39 0.00 0.00 0.00 175.76 173.83 2ovl n HIS 321 N 5.06 -0.15 0.00 0.00 1.44 -1.26 -3.04 115.22 117.26 2ovl n HIS 321 Ca -0.09 -0.76 0.00 0.00 -2.01 0.00 0.00 57.72 54.86 2ovl n HIS 321 Cb 0.49 0.37 0.00 0.00 0.12 0.00 0.00 29.99 30.97 2ovl n HIS 321 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ovl n LEU 325 N -0.07 0.00 -0.04 2.39 4.32 -1.26 -5.03 117.00 117.31 2ovl n LEU 325 Ca -0.14 0.00 0.17 0.00 -0.02 0.00 0.00 56.01 56.03 2ovl n LEU 325 Cb 0.87 -0.45 0.62 0.00 -1.62 0.00 0.00 43.42 42.83 2ovl n LEU 325 CO -0.10 0.00 1.19 0.45 -1.22 0.00 0.00 177.39 177.71 2ovl h HIS 326 N 0.00 0.17 0.00 -1.77 3.86 -2.04 -0.06 115.15 115.32 2ovl h HIS 326 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ovl h HIS 326 Cb 0.00 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2ovl h HIS 326 CO 0.00 0.07 0.00 0.00 0.86 0.00 0.00 177.93 178.86 2ovl n ALA 327 N -2.59 1.32 -3.03 2.45 0.00 -1.26 -4.77 120.51 112.64 2ovl n ALA 327 Ca 0.10 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 2ovl n ALA 327 Cb 0.53 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 2ovl n ALA 327 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ovl n TYR 328 N -2.12 3.50 0.00 0.00 4.01 -0.04 -5.00 117.16 117.52 2ovl n TYR 328 Ca 0.00 -3.62 0.00 0.00 -0.16 0.00 0.00 57.90 54.13 2ovl n TYR 328 Cb 0.12 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 2ovl n TYR 328 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ovl n ALA 330 N 0.28 0.47 -3.76 -0.72 0.00 -0.68 0.89 120.51 116.98 2ovl n ALA 330 Ca 0.33 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.45 2ovl n ALA 330 Cb 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.69 2ovl n ALA 330 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2ovl s GLU 331 N -0.16 1.60 0.00 0.00 -1.05 -1.26 -5.12 118.70 112.71 2ovl s GLU 331 Ca 0.00 -2.38 0.00 0.00 -0.15 0.00 0.00 54.97 52.44 2ovl s GLU 331 Cb 0.00 -2.64 0.00 0.00 -0.44 0.00 0.00 34.13 31.05 2ovl s GLU 331 CO 0.00 -1.20 0.00 -0.35 0.95 0.00 0.00 175.26 174.66 2ovl n PRO 332 N 3.10 0.00 -3.80 -4.83 -0.04 -1.26 -5.04 135.00 123.13 2ovl n PRO 332 Ca 0.12 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 2ovl n PRO 332 Cb 0.35 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.70 2ovl n PRO 332 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ovl s ALA 334 N -2.80 -0.52 -0.35 0.55 0.00 -1.26 -5.19 121.76 112.20 2ovl s ALA 334 Ca 0.00 0.53 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 2ovl s ALA 334 Cb 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2ovl s ALA 334 CO 0.00 -0.11 0.80 0.08 0.00 0.00 0.00 175.76 176.53 2ovl s VAL 335 N -0.05 4.73 -0.11 0.00 1.01 -1.26 -4.53 120.40 120.19 2ovl s VAL 335 Ca -0.02 1.00 0.01 0.00 0.00 0.00 0.00 61.98 62.98 2ovl s VAL 335 Cb -0.02 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.17 2ovl s VAL 335 CO 0.01 -0.39 -0.14 -0.89 0.00 0.00 0.00 175.10 173.69 2ovl s THR 336 N 3.10 1.40 -1.47 3.92 2.01 0.78 -4.45 115.64 120.92 2ovl s THR 336 Ca 0.32 -0.57 -0.10 0.00 0.31 0.00 0.00 61.69 61.65 2ovl s THR 336 Cb -0.13 -1.30 0.06 0.00 0.01 0.00 0.00 72.50 71.14 2ovl s THR 336 CO 0.16 0.42 0.93 0.47 -0.69 0.00 0.00 174.62 175.91 2ovl n ASP 337 N 4.36 -4.07 0.00 3.53 8.00 -1.26 -1.28 116.55 125.83 2ovl n ASP 337 Ca -0.18 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.54 2ovl n ASP 337 Cb 0.51 -3.98 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 2ovl n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ovl n GLY 338 N -1.69 0.38 3.27 0.44 0.00 0.22 -4.94 105.19 102.86 2ovl n GLY 338 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2ovl n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ovl s VAL 340 N -3.72 1.12 -0.13 0.00 -7.23 -0.50 -0.15 120.40 109.78 2ovl s VAL 340 Ca 0.30 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2ovl s VAL 340 Cb 0.07 -1.50 0.00 0.00 0.56 0.00 0.00 36.38 35.51 2ovl s VAL 340 CO 0.08 -0.54 -0.20 -0.44 -0.31 0.00 0.00 175.10 173.69 2ovl s SER 341 N -2.57 3.28 0.26 4.85 0.01 -1.26 -0.51 113.70 117.76 2ovl s SER 341 Ca 0.09 -0.54 -0.30 0.00 1.31 0.00 0.00 55.95 56.50 2ovl s SER 341 Cb -0.03 -1.47 -0.11 0.00 0.21 0.00 0.00 66.02 64.62 2ovl s SER 341 CO 0.01 0.11 1.54 0.00 0.41 0.00 0.00 173.24 175.31 2ovl s ALA 342 N 0.65 3.71 0.56 1.44 0.00 -0.40 -4.96 121.76 122.76 2ovl s ALA 342 Ca -0.10 1.46 -0.19 0.00 0.00 0.00 0.00 51.96 53.13 2ovl s ALA 342 Cb -0.16 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 2ovl s ALA 342 CO 0.02 -0.87 1.11 -1.25 0.00 0.00 0.00 175.76 174.78 2ovl s PRO 343 N -0.20 3.30 -0.05 0.00 0.04 -1.26 -4.95 135.00 131.88 2ovl s PRO 343 Ca 0.63 1.53 0.09 0.00 0.04 0.00 0.00 61.00 63.29 2ovl s PRO 343 Cb -0.45 -2.01 0.35 0.00 0.04 0.00 0.00 34.50 32.43 2ovl s PRO 343 CO 0.44 -0.87 1.19 -0.25 0.04 0.00 0.00 177.00 177.54 2ovl n ASP 344 N -1.50 2.49 -4.81 6.66 8.00 -1.26 -4.79 116.55 121.34 2ovl n ASP 344 Ca 0.11 -2.19 -0.33 0.00 0.71 0.00 0.00 54.79 53.09 2ovl n ASP 344 Cb 0.51 -0.39 -0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2ovl n ASP 344 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ovl s ARG 345 N -1.66 3.47 0.33 -1.24 0.52 -1.26 -4.23 118.95 114.88 2ovl s ARG 345 Ca 0.25 1.21 -0.29 0.00 -0.52 0.00 0.00 55.73 56.38 2ovl s ARG 345 Cb 0.16 -2.05 -0.11 0.00 0.52 0.00 0.00 34.95 33.46 2ovl s ARG 345 CO 0.13 -0.69 1.54 -2.30 0.02 0.00 0.00 175.30 174.00 2ovl n PRO 346 N -1.78 2.66 0.00 3.54 -0.02 -1.26 -3.12 135.00 135.02 2ovl n PRO 346 Ca 0.09 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 2ovl n PRO 346 Cb 0.53 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2ovl n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ovl n GLY 347 N 1.41 -0.51 0.10 -1.23 0.00 -0.55 -3.81 105.19 100.61 2ovl n GLY 347 Ca 0.05 -1.23 0.13 0.00 0.00 0.00 0.00 46.02 44.98 2ovl n GLY 347 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ovl n HIS 348 N 0.00 0.00 -0.98 1.61 1.44 -1.26 -1.67 115.22 114.36 2ovl n HIS 348 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2ovl n HIS 348 Cb 0.00 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 29.88 2ovl n HIS 348 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ovl n GLY 349 N 1.39 0.41 3.78 -1.39 0.00 -1.25 -4.80 105.19 103.33 2ovl n GLY 349 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2ovl n GLY 349 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ovl s VAL 350 N -1.94 5.24 -0.07 1.61 1.01 -1.26 -4.96 120.40 120.04 2ovl s VAL 350 Ca 0.00 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.60 2ovl s VAL 350 Cb 0.00 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.76 2ovl s VAL 350 CO 0.00 0.47 -0.02 -0.69 0.00 0.00 0.00 175.10 174.86 2ovl s VAL 351 N -0.15 0.47 0.03 2.92 1.01 -1.26 -4.96 120.40 118.45 2ovl s VAL 351 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2ovl s VAL 351 Cb -0.14 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2ovl s VAL 351 CO 0.07 0.26 0.20 -0.76 0.00 0.00 0.00 175.10 174.87 2ovl s LEU 352 N 1.70 4.36 -1.04 3.92 1.43 -1.26 -1.69 118.68 126.10 2ovl s LEU 352 Ca 0.01 0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 53.23 2ovl s LEU 352 Cb -0.13 -2.79 0.10 0.00 0.03 0.00 0.00 46.19 43.39 2ovl s LEU 352 CO -0.04 0.21 1.37 -0.62 0.23 0.00 0.00 176.35 177.50 2ovl s ASP 353 N -2.22 6.66 0.52 2.29 -1.08 0.26 -4.82 116.67 118.28 2ovl s ASP 353 Ca 0.31 -1.98 0.27 0.00 -0.52 0.00 0.00 52.55 50.63 2ovl s ASP 353 Cb -0.13 -2.49 1.46 0.00 -1.46 0.00 0.00 42.92 40.30 2ovl s ASP 353 CO 0.23 -1.21 2.08 -0.26 0.52 0.00 0.00 175.17 176.53 2ovl h PHE 354 N 8.86 0.00 0.21 -5.34 0.04 -1.96 -0.85 116.94 117.90 2ovl h PHE 354 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2ovl h PHE 354 Cb 0.98 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 2ovl h PHE 354 CO 1.24 0.11 -0.18 0.93 -0.60 0.00 0.00 178.31 179.81 2ovl h GLU 355 N 0.00 -0.40 -0.13 1.51 4.39 -1.99 -0.53 114.58 117.43 2ovl h GLU 355 Ca -0.00 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2ovl h GLU 355 Cb 0.30 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2ovl h GLU 355 CO 0.01 -0.26 -0.02 -0.09 -1.16 0.00 0.00 179.01 177.49 2ovl h ARG 356 N -0.41 0.25 -0.77 2.33 2.43 -1.84 -3.03 114.38 113.33 2ovl h ARG 356 Ca -0.01 -0.09 0.13 0.00 -0.81 0.00 0.00 59.98 59.20 2ovl h ARG 356 Cb 0.37 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 2ovl h ARG 356 CO -0.03 0.52 0.51 -0.07 -1.51 0.00 0.00 179.97 179.40 2ovl h LEU 357 N -0.05 0.51 -1.72 3.80 3.38 -1.07 -1.28 115.31 118.87 2ovl h LEU 357 Ca 0.03 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.20 2ovl h LEU 357 Cb 0.43 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2ovl h LEU 357 CO 0.01 0.28 0.67 1.23 0.09 0.00 0.00 178.44 180.72 2ovl h GLY 358 N 0.55 0.00 2.00 0.83 0.00 -0.96 0.49 103.07 105.98 2ovl h GLY 358 Ca 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 2ovl h GLY 358 CO -0.14 0.00 -0.33 -0.09 0.00 0.00 0.00 176.54 175.98 2ovl h ARG 359 N 0.00 0.00 -0.10 4.80 2.43 -1.38 -3.06 114.38 117.07 2ovl h ARG 359 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2ovl h ARG 359 Cb 1.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 2ovl h ARG 359 CO -0.00 0.33 0.00 1.28 -1.51 0.00 0.00 179.97 180.07 2ovl n LEU 360 N -3.36 3.07 -4.64 3.80 4.77 0.17 -4.95 117.00 115.85 2ovl n LEU 360 Ca 0.01 -1.10 -0.43 0.00 -0.03 0.00 0.00 56.01 54.46 2ovl n LEU 360 Cb 0.54 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2ovl n LEU 360 CO 0.36 0.54 1.67 0.00 -1.33 0.00 0.00 177.39 178.64 2ovl n ALA 361 N 1.36 1.55 0.69 -1.18 0.00 -0.98 -1.99 120.51 119.96 2ovl n ALA 361 Ca 0.15 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.76 2ovl n ALA 361 Cb 0.60 -2.73 0.07 0.00 0.00 0.00 0.00 19.45 17.39 2ovl n ALA 361 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05