#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 4.84 -0.03 -0.08 1.01 0.01 -0.23 121.20 126.72 2ovl s ILE 4 Ca 0.00 1.87 0.11 0.00 0.00 0.00 0.00 60.65 62.64 2ovl s ILE 4 Cb 0.00 -4.24 -0.17 0.00 0.01 0.00 0.00 42.46 38.06 2ovl s ILE 4 CO 0.00 0.04 0.22 -0.62 0.00 0.00 0.00 174.94 174.58 2ovl n GLU 5 N 4.92 0.65 -3.75 2.79 1.02 0.36 -1.17 120.64 125.47 2ovl n GLU 5 Ca 0.07 -0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 56.99 2ovl n GLU 5 Cb 0.49 -1.27 -0.10 0.00 -0.02 0.00 0.00 31.44 30.53 2ovl n GLU 5 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2ovl s ARG 6 N -2.72 0.42 -0.16 3.49 0.52 -1.09 -4.96 118.95 114.46 2ovl s ARG 6 Ca -0.04 0.50 -0.01 0.00 -0.52 0.00 0.00 55.73 55.65 2ovl s ARG 6 Cb 0.07 0.21 0.04 0.00 0.52 0.00 0.00 34.95 35.79 2ovl s ARG 6 CO 0.47 -0.05 -0.03 0.08 0.02 0.00 0.00 175.30 175.80 2ovl s VAL 7 N 0.18 0.92 -0.23 3.52 1.01 -1.26 -0.95 120.40 123.60 2ovl s VAL 7 Ca -0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2ovl s VAL 7 Cb -0.03 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2ovl s VAL 7 CO 0.01 0.06 0.01 -0.13 0.00 0.00 0.00 175.10 175.04 2ovl s ARG 8 N 1.71 3.53 -0.12 2.72 0.52 -0.03 -4.96 118.95 122.32 2ovl s ARG 8 Ca 0.01 -0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 54.65 2ovl s ARG 8 Cb -0.15 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 2ovl s ARG 8 CO -0.07 -0.15 -0.05 0.99 0.02 0.00 0.00 175.30 176.04 2ovl s THR 9 N 1.42 3.79 0.02 0.02 2.01 -1.26 -1.30 115.64 120.33 2ovl s THR 9 Ca 0.05 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.65 2ovl s THR 9 Cb -0.15 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.74 2ovl s THR 9 CO 0.00 0.54 -0.06 -1.81 -0.69 0.00 0.00 174.62 172.60 2ovl s ASP 10 N -0.10 0.70 -0.16 3.53 1.01 -0.83 -4.99 116.67 115.83 2ovl s ASP 10 Ca 0.02 -0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.01 2ovl s ASP 10 Cb -0.13 -0.02 0.01 0.00 1.01 0.00 0.00 42.92 43.79 2ovl s ASP 10 CO 0.03 -0.05 -0.20 -0.22 0.21 0.00 0.00 175.17 174.94 2ovl s LEU 11 N -0.73 2.17 0.15 1.23 2.96 -1.26 -1.29 118.68 121.90 2ovl s LEU 11 Ca -0.03 -0.61 0.09 0.00 -0.22 0.00 0.00 54.13 53.35 2ovl s LEU 11 Cb -0.05 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2ovl s LEU 11 CO 0.00 0.03 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.56 2ovl s TYR 12 N 1.09 1.86 -0.50 5.38 1.51 0.40 -0.73 117.35 126.36 2ovl s TYR 12 Ca -0.00 -0.44 -0.00 0.00 -1.01 0.00 0.00 57.07 55.62 2ovl s TYR 12 Cb -0.14 -0.96 0.13 0.00 -0.11 0.00 0.00 41.96 40.88 2ovl s TYR 12 CO -0.08 0.30 0.27 0.50 -1.11 0.00 0.00 175.55 175.44 2ovl s ARG 13 N -2.47 2.10 -0.15 -0.62 3.52 -0.42 0.27 118.95 121.18 2ovl s ARG 13 Ca 0.13 -2.26 -0.28 0.00 -0.13 0.00 0.00 55.73 53.19 2ovl s ARG 13 Cb -0.07 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 2ovl s ARG 13 CO 0.06 -1.09 0.93 0.42 -0.81 0.00 0.00 175.30 174.81 2ovl s ILE 14 N 0.35 4.82 0.28 4.11 1.09 -0.31 -4.88 121.20 126.65 2ovl s ILE 14 Ca 0.14 1.86 -0.26 0.00 -1.10 0.00 0.00 60.65 61.28 2ovl s ILE 14 Cb -0.22 -4.24 -0.09 0.00 -1.06 0.00 0.00 42.46 36.85 2ovl s ILE 14 CO -0.04 -0.00 0.91 -2.16 -0.10 0.00 0.00 174.94 173.55 2ovl s PRO 15 N 2.19 4.63 0.09 2.79 0.04 -1.26 -1.21 135.00 142.27 2ovl s PRO 15 Ca 0.43 1.31 -0.22 0.00 0.04 0.00 0.00 61.00 62.56 2ovl s PRO 15 Cb -0.17 -2.98 -0.07 0.00 0.04 0.00 0.00 34.50 31.32 2ovl s PRO 15 CO 0.14 0.38 0.67 -0.51 0.04 0.00 0.00 177.00 177.72 2ovl s LEU 16 N -1.73 4.53 0.54 -3.56 1.43 -1.26 -4.94 118.68 113.69 2ovl s LEU 16 Ca 0.46 1.40 0.21 0.00 -1.03 0.00 0.00 54.13 55.17 2ovl s LEU 16 Cb -0.21 -3.08 1.44 0.00 0.03 0.00 0.00 46.19 44.38 2ovl s LEU 16 CO 0.26 0.20 2.16 1.55 0.23 0.00 0.00 176.35 180.74 2ovl h PRO 17 N 4.76 0.00 -4.29 1.29 0.13 -2.05 -3.43 132.00 128.40 2ovl h PRO 17 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 2ovl h PRO 17 Cb 1.21 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 2ovl h PRO 17 CO 0.66 0.00 -0.69 0.99 -0.23 0.00 0.00 178.00 178.73 2ovl s THR 18 N -4.93 0.31 -0.73 1.56 2.01 -1.26 -5.09 115.64 107.51 2ovl s THR 18 Ca -0.05 -1.63 -0.26 0.00 0.31 0.00 0.00 61.69 60.05 2ovl s THR 18 Cb 0.17 -1.27 0.03 0.00 0.01 0.00 0.00 72.50 71.44 2ovl s THR 18 CO 0.64 -0.85 1.24 -0.13 -0.69 0.00 0.00 174.62 174.82 2ovl s ARG 19 N -3.33 3.19 0.49 4.92 1.81 -1.26 -4.99 118.95 119.77 2ovl s ARG 19 Ca 0.03 -0.30 -0.19 0.00 -1.72 0.00 0.00 55.73 53.55 2ovl s ARG 19 Cb 0.03 -4.18 -0.09 0.00 -0.45 0.00 0.00 34.95 30.27 2ovl s ARG 19 CO -0.07 -2.10 0.99 -0.51 -0.68 0.00 0.00 175.30 172.94 2ovl s LEU 20 N 5.51 3.76 -0.05 2.53 1.43 -1.26 -5.02 118.68 125.57 2ovl s LEU 20 Ca 0.34 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 2ovl s LEU 20 Cb -0.09 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.62 2ovl s LEU 20 CO 0.15 -0.60 0.26 0.42 0.23 0.00 0.00 176.35 176.81 2ovl s THR 21 N -2.35 0.03 0.36 5.49 -4.23 -0.97 -4.40 115.64 109.58 2ovl s THR 21 Ca 0.62 -0.29 0.06 0.00 -1.18 0.00 0.00 61.69 60.90 2ovl s THR 21 Cb -0.11 -0.47 -0.02 0.00 1.34 0.00 0.00 72.50 73.23 2ovl s THR 21 CO 0.24 -0.16 0.23 -0.90 -0.54 0.00 0.00 174.62 173.49 2ovl n ASP 22 N 2.11 0.05 0.23 3.99 5.68 -1.26 -1.41 116.55 125.93 2ovl n ASP 22 Ca -0.18 -3.19 0.11 0.00 -0.50 0.00 0.00 54.79 51.04 2ovl n ASP 22 Cb 0.57 1.43 0.43 0.00 -1.14 0.00 0.00 41.12 42.40 2ovl n ASP 22 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2ovl h SER 23 N 1.89 0.00 0.01 -1.12 4.64 -1.83 -2.74 113.55 114.40 2ovl h SER 23 Ca -0.27 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.66 2ovl h SER 23 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 2ovl h SER 23 CO 0.41 0.17 -2.44 0.41 -0.87 0.00 0.00 176.83 174.51 2ovl n THR 24 N -3.26 1.51 -1.73 2.95 -1.04 -1.26 -4.74 114.28 106.70 2ovl n THR 24 Ca 0.01 -0.58 0.02 0.00 -2.04 0.00 0.00 64.05 61.46 2ovl n THR 24 Cb 0.45 -1.44 0.03 0.00 -1.82 0.00 0.00 70.33 67.55 2ovl n THR 24 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ovl n HIS 25 N -3.27 0.00 0.00 -1.42 -0.00 -1.26 -5.00 115.22 104.26 2ovl n HIS 25 Ca -0.45 -0.20 0.00 0.00 -0.00 0.00 0.00 57.72 57.07 2ovl n HIS 25 Cb 1.00 -0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.92 2ovl n HIS 25 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2ovl n GLY 26 N -0.29 0.00 3.62 -1.39 0.00 -1.03 -4.79 105.19 101.31 2ovl n GLY 26 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2ovl n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ovl n ALA 27 N -1.23 -0.29 0.00 4.61 0.00 -1.26 -3.65 120.51 118.68 2ovl n ALA 27 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2ovl n ALA 27 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.33 2ovl n ALA 27 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ovl n ASP 30 N -1.83 0.00 -4.15 0.00 5.68 -1.26 -4.97 116.55 110.02 2ovl n ASP 30 Ca 0.13 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.25 2ovl n ASP 30 Cb 0.50 0.00 -0.12 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 1.06 -0.03 2.11 -0.12 -0.35 -3.54 117.98 117.10 2ovl s PHE 31 Ca 0.00 -0.50 -0.20 0.00 -0.05 0.00 0.00 56.93 56.18 2ovl s PHE 31 Cb 0.00 -0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 41.74 2ovl s PHE 31 CO 0.00 0.01 0.56 -1.21 -0.05 0.00 0.00 175.22 174.54 2ovl s GLU 32 N -1.88 4.30 -0.14 1.99 2.02 -0.98 -1.16 118.70 122.84 2ovl s GLU 32 Ca -0.03 0.66 0.01 0.00 0.02 0.00 0.00 54.97 55.63 2ovl s GLU 32 Cb -0.09 -3.36 -0.00 0.00 0.10 0.00 0.00 34.13 30.78 2ovl s GLU 32 CO 0.01 0.33 -0.17 -1.17 0.02 0.00 0.00 175.26 174.28 2ovl s LEU 33 N -0.01 2.41 -0.23 1.80 2.96 0.14 -1.86 118.68 123.89 2ovl s LEU 33 Ca 0.30 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2ovl s LEU 33 Cb -0.17 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.00 2ovl s LEU 33 CO 0.15 0.11 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.59 2ovl s ILE 34 N 0.68 2.94 0.06 6.68 1.09 -0.09 -0.46 121.20 132.11 2ovl s ILE 34 Ca -0.08 -0.83 0.02 0.00 -1.10 0.00 0.00 60.65 58.66 2ovl s ILE 34 Cb -0.16 -2.41 -0.04 0.00 -1.06 0.00 0.00 42.46 38.80 2ovl s ILE 34 CO 0.02 0.32 0.07 0.42 -0.10 0.00 0.00 174.94 175.67 2ovl s THR 35 N 1.37 4.49 -0.08 2.92 -4.23 -0.41 -1.21 115.64 118.49 2ovl s THR 35 Ca 0.03 -0.71 -0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2ovl s THR 35 Cb -0.15 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.58 2ovl s THR 35 CO -0.05 0.18 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.49 2ovl s VAL 36 N -1.32 0.63 -0.20 2.29 1.01 0.24 -1.97 120.40 121.08 2ovl s VAL 36 Ca 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 2ovl s VAL 36 Cb -0.12 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.56 2ovl s VAL 36 CO 0.19 0.29 -0.12 -0.13 0.00 0.00 0.00 175.10 175.33 2ovl s ARG 37 N 1.64 3.15 -0.21 2.72 0.52 -0.42 -0.81 118.95 125.54 2ovl s ARG 37 Ca 0.01 -0.75 -0.03 0.00 -0.52 0.00 0.00 55.73 54.44 2ovl s ARG 37 Cb -0.13 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 2ovl s ARG 37 CO -0.05 -0.22 -0.07 0.42 0.02 0.00 0.00 175.30 175.41 2ovl s ILE 38 N 1.38 3.21 -0.17 1.52 -1.09 -0.14 -0.85 121.20 125.06 2ovl s ILE 38 Ca 0.05 -0.55 -0.05 0.00 -2.23 0.00 0.00 60.65 57.87 2ovl s ILE 38 Cb -0.14 -2.44 -0.03 0.00 -1.58 0.00 0.00 42.46 38.27 2ovl s ILE 38 CO -0.08 0.45 -0.01 -0.70 -1.23 0.00 0.00 174.94 173.36 2ovl s GLU 39 N 1.34 3.73 0.68 2.79 2.12 -0.12 -0.06 118.70 129.17 2ovl s GLU 39 Ca 0.04 -0.48 0.02 0.00 0.36 0.00 0.00 54.97 54.91 2ovl s GLU 39 Cb -0.14 -2.99 0.11 0.00 0.26 0.00 0.00 34.13 31.37 2ovl s GLU 39 CO -0.04 0.23 0.93 0.16 -0.54 0.00 0.00 175.26 176.01 2ovl s ASP 40 N 0.42 4.57 0.00 -1.70 1.47 -0.39 -0.49 116.67 120.55 2ovl s ASP 40 Ca -0.02 -0.46 0.06 0.00 1.18 0.00 0.00 52.55 53.31 2ovl s ASP 40 Cb -0.14 0.01 0.26 0.00 -0.34 0.00 0.00 42.92 42.72 2ovl s ASP 40 CO 0.02 -1.70 1.19 -1.54 0.68 0.00 0.00 175.17 173.82 2ovl n SER 41 N -2.67 0.00 -1.17 2.11 3.41 0.68 -1.49 113.62 114.49 2ovl n SER 41 Ca 0.15 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2ovl n SER 41 Cb 0.61 -0.49 0.25 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.49 3.60 0.00 4.04 8.00 -1.26 -4.95 116.55 124.49 2ovl n ASP 42 Ca 0.02 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.54 2ovl n ASP 42 Cb 0.07 -0.35 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 1.44 1.31 3.76 0.44 0.00 -0.55 -5.03 105.19 106.55 2ovl n GLY 43 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.26 3.31 -0.10 4.61 0.00 -1.26 -4.82 121.76 120.24 2ovl s ALA 44 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.78 2ovl s ALA 44 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.84 2ovl s ALA 44 CO 0.00 -0.10 -0.19 0.99 0.00 0.00 0.00 175.76 176.46 2ovl s THR 45 N -1.30 1.75 -0.07 0.00 2.01 -1.26 -1.26 115.64 115.51 2ovl s THR 45 Ca 0.47 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 2ovl s THR 45 Cb -0.28 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2ovl s THR 45 CO 0.36 0.49 0.15 -0.83 -0.69 0.00 0.00 174.62 174.10 2ovl s GLY 46 N 0.66 2.15 -0.09 4.40 0.00 0.91 -4.82 107.32 110.53 2ovl s GLY 46 Ca -0.13 -0.71 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 2ovl s GLY 46 CO 0.03 -0.52 -0.05 -2.27 0.00 0.00 0.00 173.10 170.30 2ovl s LEU 47 N -1.45 3.27 0.01 0.66 2.96 -1.26 -0.96 118.68 121.91 2ovl s LEU 47 Ca 0.21 -0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 54.00 2ovl s LEU 47 Cb -0.12 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.84 2ovl s LEU 47 CO 0.11 0.32 0.20 -0.83 -1.32 0.00 0.00 176.35 174.83 2ovl s GLY 48 N -0.55 -0.01 0.07 7.98 0.00 0.01 -3.60 107.32 111.22 2ovl s GLY 48 Ca 0.09 -0.07 -0.26 0.00 0.00 0.00 0.00 44.72 44.47 2ovl s GLY 48 CO 0.02 -0.24 0.63 -2.52 0.00 0.00 0.00 173.10 170.99 2ovl s TYR 49 N -1.77 -0.58 0.29 1.90 -0.85 -1.26 0.83 117.35 115.91 2ovl s TYR 49 Ca -0.11 0.65 0.01 0.00 -0.52 0.00 0.00 57.07 57.10 2ovl s TYR 49 Cb -0.05 0.49 -0.02 0.00 0.38 0.00 0.00 41.96 42.76 2ovl s TYR 49 CO 0.00 -0.75 0.29 -0.08 -1.52 0.00 0.00 175.55 173.49 2ovl s THR 50 N -2.71 0.00 0.27 -3.49 -1.32 -0.35 -4.60 115.64 103.44 2ovl s THR 50 Ca -0.04 -1.87 -0.13 0.00 -1.21 0.00 0.00 61.69 58.44 2ovl s THR 50 Cb -0.01 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 2ovl s THR 50 CO -0.04 0.00 0.52 -0.72 -2.21 0.00 0.00 174.62 172.18 2ovl s TYR 51 N -3.63 0.34 0.21 9.09 -0.85 -1.26 -0.91 117.35 120.34 2ovl s TYR 51 Ca 0.37 -0.72 -0.00 0.00 -0.52 0.00 0.00 57.07 56.20 2ovl s TYR 51 Cb 0.03 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.59 2ovl s TYR 51 CO 0.20 -1.06 0.13 0.95 -1.52 0.00 0.00 175.55 174.25 2ovl s THR 52 N -3.85 0.05 -0.29 -3.49 -4.23 -0.78 -5.00 115.64 98.06 2ovl s THR 52 Ca 0.21 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.68 2ovl s THR 52 Cb -0.02 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.34 2ovl s THR 52 CO 0.10 0.00 0.02 0.68 -0.54 0.00 0.00 174.62 174.88 2ovl s VAL 53 N -4.10 3.40 0.00 2.29 -7.23 -1.26 -2.33 120.40 111.18 2ovl s VAL 53 Ca 0.39 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 2ovl s VAL 53 Cb 0.07 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2ovl s VAL 53 CO 0.13 0.05 0.00 0.59 -0.31 0.00 0.00 175.10 175.56 2ovl n ASN 54 N 4.75 0.00 -4.00 4.85 5.03 -1.23 -4.87 115.26 119.79 2ovl n ASN 54 Ca -0.15 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.23 2ovl n ASN 54 Cb 0.46 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.13 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 0.37 0.00 3.10 3.76 -1.26 -4.90 115.29 116.36 2ovl s HIS 55 Ca 0.00 -0.85 0.00 0.00 -0.15 0.00 0.00 55.06 54.06 2ovl s HIS 55 Cb 0.00 -0.26 0.00 0.00 1.11 0.00 0.00 32.58 33.43 2ovl s HIS 55 CO 0.00 -0.43 0.00 0.41 -0.85 0.00 0.00 174.74 173.87 2ovl n GLY 56 N 0.15 1.22 0.07 -2.22 0.00 -1.26 -4.80 105.19 98.34 2ovl n GLY 56 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 0.01 1.33 -0.02 0.00 -1.93 -1.83 103.07 100.62 2ovl h GLY 57 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2ovl h GLY 57 CO 0.00 -0.03 0.39 0.00 0.00 0.00 0.00 176.54 176.89 2ovl h ALA 58 N 1.00 1.44 -0.32 3.60 0.00 -1.99 -1.14 119.26 121.85 2ovl h ALA 58 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ovl h ALA 58 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ovl h ALA 58 CO -0.05 0.48 0.15 0.00 0.00 0.00 0.00 179.25 179.83 2ovl h ALA 59 N 1.52 0.42 -0.10 0.00 0.00 -1.90 -0.27 119.26 118.92 2ovl h ALA 59 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ovl h ALA 59 Cb -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ovl h ALA 59 CO -0.04 -0.01 0.05 0.28 0.00 0.00 0.00 179.25 179.53 2ovl h VAL 60 N 0.39 1.08 -0.84 0.00 2.07 -0.81 -2.58 116.25 115.55 2ovl h VAL 60 Ca 0.11 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2ovl h VAL 60 Cb 0.13 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2ovl h VAL 60 CO -0.01 0.07 0.55 0.00 0.02 0.00 0.00 177.57 178.20 2ovl h ALA 61 N 0.97 1.55 0.00 1.67 0.00 -1.10 -2.27 119.26 120.08 2ovl h ALA 61 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ovl h ALA 61 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2ovl h ALA 61 CO -0.01 0.34 0.00 2.41 0.00 0.00 0.00 179.25 181.99 2ovl n THR 62 N -4.47 0.32 0.00 0.00 -1.04 -0.13 -1.37 114.28 107.58 2ovl n THR 62 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2ovl n THR 62 Cb 0.18 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 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 0.78 0.00 -0.18 12.58 0.31 -0.85 -0.23 118.33 130.74 2ovl n VAL 64 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2ovl n VAL 64 Cb 0.17 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.11 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 0.65 0.24 4.52 3.58 -1.50 -0.87 116.42 123.04 2ovl h ASP 65 Ca 0.00 -0.10 -0.33 0.00 0.42 0.00 0.00 57.03 57.02 2ovl h ASP 65 Cb 0.00 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 40.83 2ovl h ASP 65 CO 0.00 0.56 -2.05 0.29 -2.88 0.00 0.00 179.24 175.16 2ovl n LYS 66 N -4.63 0.66 -0.12 0.28 4.76 0.68 -4.38 118.16 115.41 2ovl n LYS 66 Ca 0.02 0.16 -0.23 0.00 -2.87 0.00 0.00 58.31 55.39 2ovl n LYS 66 Cb 0.09 -1.66 -0.08 0.00 -1.84 0.00 0.00 35.03 31.54 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 -2.94 1.94 0.12 4.39 8.00 -1.24 -4.70 116.55 122.13 2ovl n ASP 67 Ca -0.26 0.33 -0.01 0.00 0.71 0.00 0.00 54.79 55.57 2ovl n ASP 67 Cb 1.10 -0.79 0.09 0.00 -0.02 0.00 0.00 41.12 41.50 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 -0.99 0.00 -0.83 0.64 3.38 -1.81 -3.31 115.31 112.39 2ovl h LEU 68 Ca -0.48 0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.69 2ovl h LEU 68 Cb 1.42 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.02 2ovl h LEU 68 CO -0.29 0.67 0.05 -0.09 0.09 0.00 0.00 178.44 178.87 2ovl h ARG 69 N 0.00 0.11 0.00 1.13 2.43 -1.36 0.28 114.38 116.96 2ovl h ARG 69 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2ovl h ARG 69 Cb 1.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2ovl h ARG 69 CO 0.09 0.07 0.00 0.78 -1.51 0.00 0.00 179.97 179.40 2ovl h GLY 70 N 0.11 0.00 1.09 2.80 0.00 -1.85 -0.36 103.07 104.85 2ovl h GLY 70 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2ovl h GLY 70 CO -0.71 0.00 -0.67 0.00 0.00 0.00 0.00 176.54 175.16 2ovl n LEU 72 N -2.08 1.93 -4.68 0.00 4.77 -0.24 -4.67 117.00 112.04 2ovl n LEU 72 Ca 0.03 0.37 -0.46 0.00 -0.03 0.00 0.00 56.01 55.91 2ovl n LEU 72 Cb 0.44 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 40.66 2ovl n LEU 72 CO 0.37 0.29 1.46 0.18 -1.33 0.00 0.00 177.39 178.36 2ovl n LEU 73 N -4.34 3.56 0.00 2.23 4.77 -0.62 -0.95 117.00 121.64 2ovl n LEU 73 Ca -0.40 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 2ovl n LEU 73 Cb 0.75 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 2ovl n LEU 73 CO 0.10 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2ovl n GLY 74 N 4.25 1.24 3.92 -0.72 0.00 -0.31 -4.97 105.19 108.60 2ovl n GLY 74 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.99 3.70 -0.37 4.61 0.00 -0.13 -4.74 121.76 121.85 2ovl s ALA 75 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 2ovl s ALA 75 Cb 0.00 -2.15 0.02 0.00 0.00 0.00 0.00 23.12 20.99 2ovl s ALA 75 CO 0.00 0.20 1.12 0.34 0.00 0.00 0.00 175.76 177.42 2ovl s ASP 76 N -3.48 6.81 0.41 0.00 -1.08 -1.26 -0.81 116.67 117.26 2ovl s ASP 76 Ca 0.41 0.89 0.29 0.00 -0.52 0.00 0.00 52.55 53.62 2ovl s ASP 76 Cb -0.10 -2.54 1.44 0.00 -1.46 0.00 0.00 42.92 40.25 2ovl s ASP 76 CO 0.32 -1.02 1.87 0.00 0.52 0.00 0.00 175.17 176.86 2ovl h ALA 77 N 8.59 1.00 0.00 3.66 0.00 -1.92 -2.28 119.26 128.32 2ovl h ALA 77 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ovl h ALA 77 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ovl h ALA 77 CO 1.06 0.00 0.00 0.93 0.00 0.00 0.00 179.25 181.24 2ovl h GLU 78 N 0.00 0.00 -3.04 0.00 4.39 -1.94 -3.33 114.58 110.65 2ovl h GLU 78 Ca 0.00 0.00 -0.79 0.00 0.34 0.00 0.00 59.36 58.91 2ovl h GLU 78 Cb 0.13 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 28.54 2ovl h GLU 78 CO 0.00 0.00 1.16 1.04 -1.16 0.00 0.00 179.01 180.05 2ovl n GLN 79 N -2.49 4.30 -0.14 2.33 6.02 -0.86 -4.84 117.38 121.70 2ovl n GLN 79 Ca 0.03 -4.26 -0.08 0.00 -0.01 0.00 0.00 57.00 52.68 2ovl n GLN 79 Cb 0.34 -2.62 0.00 0.00 1.02 0.00 0.00 30.24 28.98 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 3.45 1.13 -0.60 5.09 2.04 -1.83 -1.49 117.51 125.30 2ovl h ILE 80 Ca 0.27 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2ovl h ILE 80 Cb 0.60 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2ovl h ILE 80 CO 1.42 0.13 0.29 -0.08 0.00 0.00 0.00 178.15 179.90 2ovl h GLU 81 N 0.57 0.87 -0.65 2.37 4.57 -1.95 0.19 114.58 120.56 2ovl h GLU 81 Ca 0.15 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2ovl h GLU 81 Cb -0.03 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 2ovl h GLU 81 CO -0.03 0.70 0.40 -0.22 -1.18 0.00 0.00 179.01 178.68 2ovl h LYS 82 N 0.82 0.87 -0.46 1.92 1.63 -1.92 -1.52 116.57 117.91 2ovl h LYS 82 Ca 0.21 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 59.85 2ovl h LYS 82 Cb 0.12 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 2ovl h LYS 82 CO -0.03 0.62 -0.03 0.82 -3.45 0.00 0.00 179.45 177.38 2ovl h ILE 83 N 0.88 1.27 -0.27 2.00 1.08 -0.72 -2.26 117.51 119.49 2ovl h ILE 83 Ca 0.23 -1.10 0.05 0.00 -0.39 0.00 0.00 64.86 63.66 2ovl h ILE 83 Cb -0.04 1.05 -0.05 0.00 -3.07 0.00 0.00 36.82 34.72 2ovl h ILE 83 CO -0.05 0.38 -0.05 -0.25 -0.69 0.00 0.00 178.15 177.50 2ovl h TRP 84 N 0.68 -0.10 -0.83 1.37 7.01 -0.22 -2.18 115.95 121.67 2ovl h TRP 84 Ca 0.13 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 2ovl h TRP 84 Cb 0.54 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.65 2ovl h TRP 84 CO 0.04 -0.09 0.40 1.96 -2.79 0.00 0.00 178.44 177.95 2ovl h GLN 85 N 0.02 1.20 -0.86 2.65 1.08 -1.21 0.20 115.11 118.18 2ovl h GLN 85 Ca 0.13 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2ovl h GLN 85 Cb 0.19 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2ovl h GLN 85 CO -0.26 0.92 0.00 -1.13 -0.95 0.00 0.00 178.83 177.42 2ovl n SER 86 N -4.32 0.34 0.00 1.46 3.41 -0.82 -1.49 113.62 112.20 2ovl n SER 86 Ca 0.08 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2ovl n SER 86 Cb 0.14 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.62 0.00 0.16 7.33 -0.00 0.06 -0.91 117.44 124.69 2ovl n TRP 88 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.53 2ovl n TRP 88 Cb 0.07 0.00 0.19 0.00 -0.00 0.00 0.00 31.31 31.57 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 -0.52 5.87 4.06 -1.52 -2.26 115.95 121.58 2ovl h TRP 89 Ca 0.00 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.87 2ovl h TRP 89 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2ovl h TRP 89 CO 0.00 0.49 0.01 -0.09 -3.56 0.00 0.00 178.44 175.29 2ovl h ARG 90 N 0.00 0.86 -0.41 0.49 2.43 -1.27 -2.91 114.38 113.57 2ovl h ARG 90 Ca -0.00 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2ovl h ARG 90 Cb 1.14 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2ovl h ARG 90 CO 0.06 0.86 0.01 1.28 -1.51 0.00 0.00 179.97 180.68 2ovl n LEU 91 N -4.21 4.76 -0.08 3.80 4.77 -1.20 -4.66 117.00 120.19 2ovl n LEU 91 Ca 0.03 -3.02 -0.12 0.00 -0.03 0.00 0.00 56.01 52.87 2ovl n LEU 91 Cb 0.31 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2ovl n LEU 91 CO 0.42 0.68 0.69 -0.74 -1.33 0.00 0.00 177.39 177.11 2ovl h HIS 92 N 2.70 0.50 -2.35 -1.77 2.76 -1.19 -3.08 115.15 112.72 2ovl h HIS 92 Ca 0.02 -0.11 -0.53 0.00 -2.20 0.00 0.00 60.37 57.54 2ovl h HIS 92 Cb 1.72 -0.12 0.02 0.00 1.55 0.00 0.00 27.41 30.58 2ovl h HIS 92 CO 0.79 0.69 1.22 0.98 -1.30 0.00 0.00 177.93 180.32 2ovl n TYR 93 N -4.57 2.52 -0.63 5.26 9.36 -1.26 -0.31 117.16 127.52 2ovl n TYR 93 Ca -0.04 -0.35 0.00 0.00 3.32 0.00 0.00 57.90 60.82 2ovl n TYR 93 Cb 0.30 -2.80 0.00 0.00 -0.63 0.00 0.00 39.34 36.22 2ovl n TYR 93 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ovl n ALA 94 N 7.39 0.00 -2.00 2.98 0.00 -1.26 -4.87 120.51 122.75 2ovl n ALA 94 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2ovl n ALA 94 Cb 0.40 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.44 3.76 0.00 0.00 0.57 -4.97 105.19 102.99 2ovl n GLY 95 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.22 0.00 1.61 0.63 -1.21 -4.68 116.66 111.79 2ovl n ARG 96 Ca 0.00 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 2ovl n ARG 96 Cb 0.00 -3.91 0.00 0.00 0.45 0.00 0.00 32.46 29.00 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 -1.76 0.62 7.00 5.14 0.00 -1.26 -5.05 105.19 109.87 2ovl n GLY 97 Ca -0.11 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.57 -1.30 0.38 -0.02 0.00 -1.26 -4.02 105.19 98.39 2ovl n GLY 98 Ca 0.00 -1.24 0.20 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 -0.40 1.61 3.86 -1.98 -1.64 115.15 116.60 2ovl h HIS 99 Ca 0.00 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2ovl h HIS 99 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2ovl h HIS 99 CO 0.00 0.00 0.27 0.00 0.86 0.00 0.00 177.93 179.06 2ovl h ALA 100 N 1.63 2.00 0.00 2.45 0.00 -1.95 -1.63 119.26 121.75 2ovl h ALA 100 Ca 0.21 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2ovl h ALA 100 Cb 0.99 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2ovl h ALA 100 CO -0.00 -0.07 -0.40 1.79 0.00 0.00 0.00 179.25 180.57 2ovl h THR 101 N 0.30 0.97 -0.08 0.00 1.35 -1.48 -1.52 112.91 112.45 2ovl h THR 101 Ca 0.18 -1.55 -0.24 0.00 -0.55 0.00 0.00 66.41 64.24 2ovl h THR 101 Cb 0.32 1.92 0.01 0.00 -1.73 0.00 0.00 68.15 68.67 2ovl h THR 101 CO -0.04 0.39 -0.90 0.28 -0.25 0.00 0.00 175.52 175.00 2ovl h SER 102 N 0.00 0.90 -0.56 5.36 0.02 -1.45 -1.07 113.55 116.75 2ovl h SER 102 Ca -0.00 -0.65 -0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2ovl h SER 102 Cb 0.89 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2ovl h SER 102 CO 0.05 1.45 0.34 0.00 -1.14 0.00 0.00 176.83 177.53 2ovl h ALA 103 N 0.51 0.72 -0.69 3.77 0.00 -1.27 -2.11 119.26 120.20 2ovl h ALA 103 Ca -0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2ovl h ALA 103 Cb 1.54 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2ovl h ALA 103 CO 0.18 0.20 0.16 0.82 0.00 0.00 0.00 179.25 180.61 2ovl h ILE 104 N 0.76 1.26 -0.40 0.00 2.04 -1.23 -2.87 117.51 117.07 2ovl h ILE 104 Ca 0.20 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 65.12 2ovl h ILE 104 Cb -0.01 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2ovl h ILE 104 CO -0.04 0.37 0.21 0.28 0.00 0.00 0.00 178.15 178.97 2ovl h SER 105 N 1.03 0.31 -0.34 1.72 0.02 -0.77 0.11 113.55 115.63 2ovl h SER 105 Ca 0.21 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2ovl h SER 105 Cb 0.38 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2ovl h SER 105 CO 0.00 0.22 0.19 0.00 -1.14 0.00 0.00 176.83 176.10 2ovl h ALA 106 N 1.21 0.42 0.13 3.77 0.00 -1.26 0.16 119.26 123.68 2ovl h ALA 106 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ovl h ALA 106 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ovl h ALA 106 CO -0.11 -0.18 -0.06 0.28 0.00 0.00 0.00 179.25 179.18 2ovl h VAL 107 N 0.38 0.95 -0.48 0.00 2.07 -1.27 -2.22 116.25 115.67 2ovl h VAL 107 Ca 0.14 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.46 2ovl h VAL 107 Cb 0.02 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 2ovl h VAL 107 CO -0.08 0.07 0.03 -0.78 0.02 0.00 0.00 177.57 176.83 2ovl h ASP 108 N -0.31 -0.15 -0.99 0.57 3.58 -0.55 -0.34 116.42 118.23 2ovl h ASP 108 Ca -0.02 0.11 0.05 0.00 0.42 0.00 0.00 57.03 57.59 2ovl h ASP 108 Cb 0.25 0.18 -0.06 0.00 1.72 0.00 0.00 39.33 41.42 2ovl h ASP 108 CO 0.03 -0.04 0.64 0.40 -2.88 0.00 0.00 179.24 177.39 2ovl h ILE 109 N 0.14 1.14 -0.32 2.25 2.04 -0.89 -1.40 117.51 120.48 2ovl h ILE 109 Ca 0.24 -0.42 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 2ovl h ILE 109 Cb 0.36 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2ovl h ILE 109 CO -0.38 0.22 -0.31 0.00 0.00 0.00 0.00 178.15 177.68 2ovl h ALA 110 N 1.42 0.85 -0.53 1.87 0.00 -0.57 -1.76 119.26 120.54 2ovl h ALA 110 Ca 0.40 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2ovl h ALA 110 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ovl h ALA 110 CO -0.14 0.64 -0.11 -0.07 0.00 0.00 0.00 179.25 179.57 2ovl h LEU 111 N 0.59 1.00 -0.56 0.00 3.38 -0.45 -1.07 115.31 118.19 2ovl h LEU 111 Ca 0.07 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 2ovl h LEU 111 Cb 0.82 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2ovl h LEU 111 CO 0.07 1.11 -0.24 -0.50 0.09 0.00 0.00 178.44 178.96 2ovl h TRP 112 N 0.89 1.04 -0.49 1.13 4.06 -1.16 -0.46 115.95 120.95 2ovl h TRP 112 Ca 0.14 -0.25 0.04 0.00 2.06 0.00 0.00 58.89 60.87 2ovl h TRP 112 Cb 0.67 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.54 2ovl h TRP 112 CO 0.04 1.04 0.25 0.22 -3.56 0.00 0.00 178.44 176.44 2ovl h ASP 113 N 0.78 0.38 -0.75 -3.49 3.58 -1.10 0.70 116.42 116.51 2ovl h ASP 113 Ca 0.10 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 2ovl h ASP 113 Cb 0.80 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.76 2ovl h ASP 113 CO 0.07 0.26 0.36 0.25 -2.88 0.00 0.00 179.24 177.30 2ovl h LEU 114 N 0.50 0.99 -0.74 2.28 5.85 -0.89 -0.68 115.31 122.62 2ovl h LEU 114 Ca 0.21 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2ovl h LEU 114 Cb 0.10 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2ovl h LEU 114 CO -0.14 0.85 -0.02 0.50 -0.34 0.00 0.00 178.44 179.29 2ovl h LYS 115 N 1.06 0.94 -0.34 1.25 3.64 -0.26 -1.77 116.57 121.09 2ovl h LYS 115 Ca 0.26 -0.29 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2ovl h LYS 115 Cb 0.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2ovl h LYS 115 CO -0.03 0.94 -0.31 0.78 -2.27 0.00 0.00 179.45 178.56 2ovl h GLY 116 N 0.99 0.80 0.76 5.01 0.00 -0.42 -1.37 103.07 108.85 2ovl h GLY 116 Ca 0.16 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 2ovl h GLY 116 CO 0.03 0.67 0.00 -2.22 0.00 0.00 0.00 176.54 175.02 2ovl h ILE 117 N 0.62 1.19 -0.77 2.60 2.04 -0.96 0.12 117.51 122.36 2ovl h ILE 117 Ca 0.07 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2ovl h ILE 117 Cb 0.83 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2ovl h ILE 117 CO 0.07 0.15 0.46 0.03 0.00 0.00 0.00 178.15 178.86 2ovl h ARG 118 N -0.23 1.04 -0.00 2.37 3.08 -1.25 -0.63 114.38 118.75 2ovl h ARG 118 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2ovl h ARG 118 Cb 0.24 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2ovl h ARG 118 CO 0.00 0.73 -0.04 0.00 -1.07 0.00 0.00 179.97 179.59 2ovl n ALA 119 N -2.42 2.61 -3.72 0.04 0.00 -0.52 -4.93 120.51 111.57 2ovl n ALA 119 Ca 0.08 -0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 2ovl n ALA 119 Cb 0.07 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.11 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 -1.12 -5.14 -3.76 0.00 1.74 0.25 -5.00 116.66 103.63 2ovl n ARG 120 Ca 0.16 0.63 -0.13 0.00 -0.77 0.00 0.00 57.85 57.74 2ovl n ARG 120 Cb 0.24 -5.27 -0.10 0.00 -1.02 0.00 0.00 32.46 26.31 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 0.03 0.59 0.55 -1.32 -0.21 -4.77 115.64 106.90 2ovl s THR 121 Ca 0.11 -0.21 -0.19 0.00 -1.21 0.00 0.00 61.69 60.19 2ovl s THR 121 Cb -0.05 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.36 2ovl s THR 121 CO 0.81 -0.12 1.19 -2.16 -2.21 0.00 0.00 174.62 172.14 2ovl s PRO 122 N -0.49 3.03 0.34 7.08 0.04 -1.19 -1.75 135.00 142.07 2ovl s PRO 122 Ca -0.06 1.78 0.04 0.00 0.04 0.00 0.00 61.00 62.80 2ovl s PRO 122 Cb -0.04 -1.94 0.67 0.00 0.04 0.00 0.00 34.50 33.23 2ovl s PRO 122 CO 0.02 -1.15 1.96 -0.07 0.04 0.00 0.00 177.00 177.80 2ovl h LEU 123 N 0.92 0.74 -1.97 -3.56 3.38 -1.39 -1.89 115.31 111.55 2ovl h LEU 123 Ca -0.50 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.47 2ovl h LEU 123 Cb 1.29 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2ovl h LEU 123 CO 0.55 0.49 0.04 4.11 0.09 0.00 0.00 178.44 183.72 2ovl h TRP 124 N 0.85 0.04 0.19 1.13 5.08 -1.87 0.12 115.95 121.49 2ovl h TRP 124 Ca 0.32 0.00 -0.33 0.00 1.08 0.00 0.00 58.89 59.96 2ovl h TRP 124 Cb 0.18 -0.01 0.02 0.00 -3.00 0.00 0.00 29.16 26.34 2ovl h TRP 124 CO -0.00 0.03 -1.57 0.87 -1.28 0.00 0.00 178.44 176.49 2ovl h LYS 125 N 0.05 0.40 -0.77 0.12 1.57 -1.74 0.06 116.57 116.27 2ovl h LYS 125 Ca 0.02 -0.69 0.02 0.00 -1.87 0.00 0.00 60.65 58.13 2ovl h LYS 125 Cb 0.03 0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2ovl h LYS 125 CO -0.00 1.31 0.51 1.25 -0.57 0.00 0.00 179.45 181.94 2ovl h LEU 126 N 0.11 0.85 -0.69 2.94 5.85 -0.55 -1.77 115.31 122.05 2ovl h LEU 126 Ca -0.27 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2ovl h LEU 126 Cb 2.10 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2ovl h LEU 126 CO 0.21 0.60 0.00 -0.26 -0.34 0.00 0.00 178.44 178.65 2ovl h PHE 127 N 1.00 0.00 0.00 1.25 0.04 -0.88 -3.47 116.94 114.88 2ovl h PHE 127 Ca 0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.06 2ovl h PHE 127 Cb -0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.10 2ovl h PHE 127 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2ovl n GLY 128 N 0.47 3.62 0.84 -1.45 0.00 -0.66 -5.04 105.19 102.96 2ovl n GLY 128 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.37 0.86 -0.02 0.00 0.01 -4.88 105.19 98.79 2ovl n GLY 129 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 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 0.39 0.00 -3.62 1.61 9.36 -0.06 -4.95 117.16 119.90 2ovl n TYR 130 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 2ovl n TYR 130 Cb 0.00 -0.03 -0.04 0.00 -0.63 0.00 0.00 39.34 38.64 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 -5.32 -1.13 0.41 2.98 -1.08 -0.51 -5.03 116.67 106.99 2ovl s ASP 131 Ca -0.02 1.52 0.29 0.00 -0.52 0.00 0.00 52.55 53.82 2ovl s ASP 131 Cb 0.00 2.28 1.26 0.00 -1.46 0.00 0.00 42.92 45.00 2ovl s ASP 131 CO 0.03 -0.22 1.87 1.55 0.52 0.00 0.00 175.17 178.92 2ovl h PRO 132 N 7.98 0.00 -5.87 4.34 0.13 -1.93 -3.40 132.00 133.25 2ovl h PRO 132 Ca -0.18 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.33 2ovl h PRO 132 Cb 1.10 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.11 2ovl h PRO 132 CO 0.10 0.00 0.41 0.08 -0.23 0.00 0.00 178.00 178.37 2ovl s VAL 133 N -3.54 4.63 -0.15 1.56 1.01 -1.26 -0.54 120.40 122.11 2ovl s VAL 133 Ca 0.02 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 2ovl s VAL 133 Cb 0.09 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2ovl s VAL 133 CO 0.44 -0.67 -0.11 -0.69 0.00 0.00 0.00 175.10 174.07 2ovl s VAL 134 N 3.34 3.09 0.49 2.92 1.01 -0.14 -4.95 120.40 126.17 2ovl s VAL 134 Ca 0.32 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2ovl s VAL 134 Cb -0.12 -2.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.87 2ovl s VAL 134 CO 0.22 0.50 1.19 -2.16 0.00 0.00 0.00 175.10 174.85 2ovl s PRO 135 N 0.66 3.56 0.24 2.72 0.04 -1.26 -1.74 135.00 139.22 2ovl s PRO 135 Ca -0.06 1.81 0.02 0.00 0.04 0.00 0.00 61.00 62.82 2ovl s PRO 135 Cb -0.15 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2ovl s PRO 135 CO 0.02 -0.73 0.04 0.14 0.04 0.00 0.00 177.00 176.52 2ovl s VAL 136 N -1.55 0.79 0.01 -0.36 -7.23 -0.66 -4.31 120.40 107.10 2ovl s VAL 136 Ca 0.67 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2ovl s VAL 136 Cb -0.30 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 2ovl s VAL 136 CO 0.35 -0.20 -0.02 -0.72 -0.31 0.00 0.00 175.10 174.19 2ovl s TYR 137 N -3.58 0.21 -0.27 2.82 -0.85 -1.26 -4.39 117.35 110.01 2ovl s TYR 137 Ca 0.32 -0.36 -0.24 0.00 -0.52 0.00 0.00 57.07 56.27 2ovl s TYR 137 Cb 0.07 -0.15 -0.00 0.00 0.38 0.00 0.00 41.96 42.26 2ovl s TYR 137 CO 0.10 -0.12 0.83 0.00 -1.52 0.00 0.00 175.55 174.84 2ovl s ALA 138 N -0.98 3.59 -0.72 9.51 0.00 -0.74 -0.89 121.76 131.54 2ovl s ALA 138 Ca -0.10 -0.24 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 2ovl s ALA 138 Cb -0.07 -3.32 0.13 0.00 0.00 0.00 0.00 23.12 19.86 2ovl s ALA 138 CO -0.01 -1.08 0.84 0.20 0.00 0.00 0.00 175.76 175.71 2ovl s GLY 139 N 1.48 1.92 0.27 0.00 0.00 -1.26 -0.92 107.32 108.81 2ovl s GLY 139 Ca 0.35 -2.51 -0.28 0.00 0.00 0.00 0.00 44.72 42.27 2ovl s GLY 139 CO 0.10 1.68 0.94 -0.32 0.00 0.00 0.00 173.10 175.49 2ovl s GLY 140 N 3.39 2.98 -0.81 0.20 0.00 -0.69 -4.60 107.32 107.79 2ovl s GLY 140 Ca 0.19 0.57 0.02 0.00 0.00 0.00 0.00 44.72 45.49 2ovl s GLY 140 CO 0.00 1.09 0.74 1.39 0.00 0.00 0.00 173.10 176.32 2ovl n ILE 141 N 1.11 2.66 -2.09 0.90 5.41 -1.26 -4.23 119.36 121.85 2ovl n ILE 141 Ca -0.00 -5.13 0.00 0.00 1.00 0.00 0.00 62.75 58.62 2ovl n ILE 141 Cb 0.48 -2.25 0.10 0.00 -0.71 0.00 0.00 39.64 37.27 2ovl n ILE 141 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2ovl n ASP 142 N 1.83 1.92 -0.24 4.38 5.68 -1.20 -2.28 116.55 126.64 2ovl n ASP 142 Ca 0.23 -3.06 -0.00 0.00 -0.50 0.00 0.00 54.79 51.46 2ovl n ASP 142 Cb 0.37 -0.42 0.12 0.00 -1.14 0.00 0.00 41.12 40.04 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 1.35 0.53 -1.45 -2.12 5.85 -1.53 -1.64 115.31 116.30 2ovl h LEU 143 Ca -0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ovl h LEU 143 Cb 1.40 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2ovl h LEU 143 CO 0.16 0.33 0.00 -0.62 -0.34 0.00 0.00 178.44 177.97 2ovl n GLU 144 N -4.81 1.98 -2.73 1.25 1.02 -1.26 -4.91 120.64 111.19 2ovl n GLU 144 Ca 0.10 -1.33 -0.42 0.00 -0.02 0.00 0.00 57.16 55.49 2ovl n GLU 144 Cb 0.21 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 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 -1.05 4.38 0.43 -4.62 2.96 -0.62 -5.00 118.68 115.17 2ovl s LEU 145 Ca 0.24 1.66 -0.26 0.00 -0.22 0.00 0.00 54.13 55.56 2ovl s LEU 145 Cb 0.14 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.18 2ovl s LEU 145 CO 0.15 -0.23 1.44 -2.65 -1.32 0.00 0.00 176.35 173.74 2ovl n PRO 146 N 3.75 2.34 -0.33 0.98 -0.02 -1.26 -4.70 135.00 135.76 2ovl n PRO 146 Ca 0.05 0.83 0.18 0.00 -2.02 0.00 0.00 63.50 62.54 2ovl n PRO 146 Cb 0.51 -2.63 0.38 0.00 -0.02 0.00 0.00 33.50 31.73 2ovl n PRO 146 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ovl h VAL 147 N 2.43 0.44 -0.47 -1.45 2.07 -1.97 0.16 116.25 117.45 2ovl h VAL 147 Ca -0.51 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 66.88 2ovl h VAL 147 Cb 1.26 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2ovl h VAL 147 CO 0.62 0.08 0.29 0.00 0.02 0.00 0.00 177.57 178.57 2ovl h ALA 148 N 1.76 0.60 0.00 1.67 0.00 -2.00 -1.61 119.26 119.68 2ovl h ALA 148 Ca 0.64 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.48 2ovl h ALA 148 Cb 1.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2ovl h ALA 148 CO -0.54 -0.01 -0.23 -0.44 0.00 0.00 0.00 179.25 178.03 2ovl h ASP 149 N 0.58 0.00 -0.53 0.00 3.32 -1.17 -2.58 116.42 116.05 2ovl h ASP 149 Ca 0.19 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2ovl h ASP 149 Cb -0.01 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2ovl h ASP 149 CO -0.07 0.23 -0.04 0.25 -1.72 0.00 0.00 179.24 177.89 2ovl h LEU 150 N 0.00 0.95 -0.57 1.55 5.85 0.05 0.98 115.31 124.11 2ovl h LEU 150 Ca -0.00 -0.33 -0.13 0.00 0.84 0.00 0.00 57.88 58.26 2ovl h LEU 150 Cb 0.92 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2ovl h LEU 150 CO 0.03 1.04 -0.27 0.11 -0.34 0.00 0.00 178.44 179.02 2ovl h LYS 151 N 0.83 0.86 -0.13 1.25 1.57 -1.20 -1.44 116.57 118.30 2ovl h LYS 151 Ca 0.14 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 2ovl h LYS 151 Cb 0.58 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2ovl h LYS 151 CO 0.03 1.02 0.04 1.15 -0.57 0.00 0.00 179.45 181.13 2ovl h THR 152 N 0.74 1.17 -0.78 -0.16 2.02 -1.19 -0.68 112.91 114.03 2ovl h THR 152 Ca 0.09 -0.52 0.08 0.00 0.77 0.00 0.00 66.41 66.83 2ovl h THR 152 Cb 0.82 1.27 -0.07 0.00 -1.74 0.00 0.00 68.15 68.43 2ovl h THR 152 CO 0.07 0.16 0.45 -0.61 0.37 0.00 0.00 175.52 175.95 2ovl h GLN 153 N 0.04 0.75 -0.72 6.66 4.15 -0.69 0.28 115.11 125.57 2ovl h GLN 153 Ca 0.04 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.44 2ovl h GLN 153 Cb 0.20 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 2ovl h GLN 153 CO -0.00 0.50 0.46 0.00 -1.93 0.00 0.00 178.83 177.86 2ovl h ALA 154 N 1.42 0.94 -0.85 3.38 0.00 -0.83 -0.80 119.26 122.52 2ovl h ALA 154 Ca 0.36 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.25 2ovl h ALA 154 Cb 0.29 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2ovl h ALA 154 CO -0.22 0.27 0.56 -0.44 0.00 0.00 0.00 179.25 179.42 2ovl h ASP 155 N 0.92 0.97 -0.34 0.00 3.32 0.56 -0.41 116.42 121.44 2ovl h ASP 155 Ca 0.28 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 2ovl h ASP 155 Cb -0.03 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2ovl h ASP 155 CO -0.09 0.70 -0.17 0.03 -1.72 0.00 0.00 179.24 177.99 2ovl h ARG 156 N 1.15 0.81 -0.54 3.56 3.08 -0.08 -0.39 114.38 121.96 2ovl h ARG 156 Ca 0.31 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2ovl h ARG 156 Cb -0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2ovl h ARG 156 CO -0.07 0.92 0.17 0.74 -1.07 0.00 0.00 179.97 180.65 2ovl h PHE 157 N 0.72 0.87 0.37 3.04 0.04 -0.34 0.22 116.94 121.86 2ovl h PHE 157 Ca 0.11 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2ovl h PHE 157 Cb 0.67 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2ovl h PHE 157 CO 0.04 0.74 -0.18 -0.07 -0.60 0.00 0.00 178.31 178.24 2ovl h LEU 158 N 0.75 -0.43 -2.11 1.54 3.38 -0.85 -1.47 115.31 116.12 2ovl h LEU 158 Ca 0.17 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2ovl h LEU 158 Cb 0.28 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2ovl h LEU 158 CO -0.00 -0.27 0.16 0.00 0.09 0.00 0.00 178.44 178.42 2ovl h ALA 159 N 0.06 2.04 0.00 1.53 0.00 -0.95 0.45 119.26 122.39 2ovl h ALA 159 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ovl h ALA 159 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ovl h ALA 159 CO 0.08 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.48 2ovl n GLY 160 N -1.51 -1.16 0.00 0.00 0.00 0.05 -4.90 105.19 97.68 2ovl n GLY 160 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 1.06 0.98 3.75 -0.02 0.00 0.15 -4.47 105.19 106.63 2ovl n GLY 161 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.11 3.23 -0.16 1.61 0.08 -0.64 -0.44 117.98 119.55 2ovl s PHE 162 Ca 0.00 1.30 0.14 0.00 0.12 0.00 0.00 56.93 58.49 2ovl s PHE 162 Cb 0.00 -3.60 0.36 0.00 -0.57 0.00 0.00 43.02 39.20 2ovl s PHE 162 CO 0.00 -1.80 1.18 0.54 -0.10 0.00 0.00 175.22 175.04 2ovl n ARG 163 N 2.07 1.35 -3.64 0.44 1.74 -1.26 -4.32 116.66 113.05 2ovl n ARG 163 Ca 0.04 -2.89 -0.10 0.00 -0.77 0.00 0.00 57.85 54.13 2ovl n ARG 163 Cb 0.43 -1.46 -0.07 0.00 -1.02 0.00 0.00 32.46 30.33 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 -2.85 -1.92 0.00 7.54 0.00 -1.26 -4.31 121.76 118.96 2ovl s ALA 164 Ca 0.34 2.09 0.01 0.00 0.00 0.00 0.00 51.96 54.41 2ovl s ALA 164 Cb 0.32 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 2ovl s ALA 164 CO -0.03 -0.32 -0.05 0.42 0.00 0.00 0.00 175.76 175.78 2ovl s ILE 165 N 0.72 0.36 0.45 0.00 1.01 -0.80 -1.78 121.20 121.16 2ovl s ILE 165 Ca -0.02 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.39 2ovl s ILE 165 Cb -0.05 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 2ovl s ILE 165 CO -0.08 0.04 0.13 -0.75 0.00 0.00 0.00 174.94 174.28 2ovl s LYS 166 N -0.28 2.16 0.11 2.79 2.20 -0.10 -4.17 119.74 122.44 2ovl s LYS 166 Ca 0.00 -2.04 0.10 0.00 -0.36 0.00 0.00 55.97 53.67 2ovl s LYS 166 Cb -0.03 -1.83 -0.04 0.00 -1.51 0.00 0.00 37.83 34.43 2ovl s LYS 166 CO -0.00 -0.22 -0.26 0.15 -0.36 0.00 0.00 175.35 174.66 2ovl s LYS 168 N -3.90 1.54 0.37 4.03 -0.14 -1.26 -1.71 119.74 118.67 2ovl s LYS 168 Ca 0.31 -1.27 0.06 0.00 -1.36 0.00 0.00 55.97 53.71 2ovl s LYS 168 Cb 0.04 -1.94 -0.03 0.00 -1.68 0.00 0.00 37.83 34.23 2ovl s LYS 168 CO 0.17 0.47 0.21 0.14 -0.76 0.00 0.00 175.35 175.59 2ovl s VAL 169 N -0.99 0.24 0.00 3.17 -7.23 -0.41 -4.73 120.40 110.45 2ovl s VAL 169 Ca 0.14 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2ovl s VAL 169 Cb -0.10 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.43 2ovl s VAL 169 CO 0.05 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 2ovl n GLY 170 N -0.77 1.81 3.78 2.32 0.00 -1.26 -4.28 105.19 106.79 2ovl n GLY 170 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.36 2.87 0.29 1.61 1.81 -1.26 -4.79 118.95 119.12 2ovl s ARG 171 Ca 0.00 1.29 0.03 0.00 -1.72 0.00 0.00 55.73 55.33 2ovl s ARG 171 Cb 0.00 -1.97 0.69 0.00 -0.45 0.00 0.00 34.95 33.22 2ovl s ARG 171 CO 0.00 -1.18 1.73 -1.35 -0.68 0.00 0.00 175.30 173.82 2ovl h PRO 172 N -0.04 0.51 -4.96 3.54 0.11 -2.01 -3.37 132.00 125.78 2ovl h PRO 172 Ca -0.46 -0.03 -0.65 0.00 0.11 0.00 0.00 66.00 64.97 2ovl h PRO 172 Cb 1.24 -0.12 -0.23 0.00 0.11 0.00 0.00 31.00 32.00 2ovl h PRO 172 CO 0.55 0.34 -0.63 0.34 -0.21 0.00 0.00 178.00 178.38 2ovl s ASP 173 N -5.28 5.05 0.36 -2.05 -1.08 -1.26 -4.98 116.67 107.42 2ovl s ASP 173 Ca -0.12 -0.22 0.11 0.00 -0.52 0.00 0.00 52.55 51.80 2ovl s ASP 173 Cb 0.24 -1.90 0.88 0.00 -1.46 0.00 0.00 42.92 40.68 2ovl s ASP 173 CO 0.78 -0.03 1.83 0.25 0.52 0.00 0.00 175.17 178.52 2ovl h LEU 174 N 8.20 0.63 -1.01 -1.34 5.85 -1.99 -0.24 115.31 125.40 2ovl h LEU 174 Ca -0.39 0.06 0.23 0.00 0.84 0.00 0.00 57.88 58.62 2ovl h LEU 174 Cb 1.17 -0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.03 2ovl h LEU 174 CO 0.58 0.26 0.60 0.50 -0.34 0.00 0.00 178.44 180.04 2ovl h LYS 175 N 0.63 0.62 -0.39 1.25 1.63 -1.93 0.15 116.57 118.53 2ovl h LYS 175 Ca 0.51 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 60.16 2ovl h LYS 175 Cb 0.95 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 2ovl h LYS 175 CO -0.26 0.41 -0.20 0.93 -3.45 0.00 0.00 179.45 176.88 2ovl h GLU 176 N 0.64 0.76 -0.35 1.90 5.08 -1.42 -1.70 114.58 119.48 2ovl h GLU 176 Ca 0.63 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 58.57 2ovl h GLU 176 Cb 1.13 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2ovl h GLU 176 CO -0.45 0.90 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.75 2ovl h ASP 177 N 0.67 0.85 -0.90 1.42 3.32 -1.08 -2.31 116.42 118.39 2ovl h ASP 177 Ca 0.10 -0.44 0.02 0.00 0.02 0.00 0.00 57.03 56.73 2ovl h ASP 177 Cb 0.70 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 2ovl h ASP 177 CO 0.05 1.12 0.59 0.58 -1.72 0.00 0.00 179.24 179.86 2ovl h VAL 178 N 0.60 1.18 -0.24 -1.35 2.07 -0.90 0.26 116.25 117.87 2ovl h VAL 178 Ca 0.07 -0.40 -0.18 0.00 0.82 0.00 0.00 66.70 67.00 2ovl h VAL 178 Cb 0.84 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2ovl h VAL 178 CO 0.07 0.21 -0.57 0.44 0.02 0.00 0.00 177.57 177.74 2ovl h ASP 179 N 1.17 0.85 -0.26 0.57 3.32 -1.25 -1.64 116.42 119.17 2ovl h ASP 179 Ca 0.35 -0.46 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 2ovl h ASP 179 Cb -0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2ovl h ASP 179 CO -0.10 1.24 -0.13 0.03 -1.72 0.00 0.00 179.24 178.55 2ovl h ARG 180 N 0.57 0.55 -0.51 3.56 3.08 -1.09 0.08 114.38 120.62 2ovl h ARG 180 Ca 0.01 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 2ovl h ARG 180 Cb 1.16 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2ovl h ARG 180 CO 0.12 0.80 0.05 0.28 -1.07 0.00 0.00 179.97 180.15 2ovl h VAL 181 N 0.28 1.26 -0.57 2.04 2.07 -0.99 -0.85 116.25 119.48 2ovl h VAL 181 Ca 0.06 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2ovl h VAL 181 Cb 0.64 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2ovl h VAL 181 CO 0.04 0.36 0.38 -1.28 0.02 0.00 0.00 177.57 177.08 2ovl h SER 182 N 0.75 0.67 -0.30 0.57 0.87 -1.24 0.04 113.55 114.90 2ovl h SER 182 Ca 0.15 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2ovl h SER 182 Cb 0.46 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2ovl h SER 182 CO 0.02 0.49 0.12 0.00 -0.53 0.00 0.00 176.83 176.93 2ovl h ALA 183 N 1.20 0.39 -0.02 6.23 0.00 -0.64 -2.34 119.26 124.09 2ovl h ALA 183 Ca 0.21 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2ovl h ALA 183 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ovl h ALA 183 CO -0.04 -0.01 -0.53 1.25 0.00 0.00 0.00 179.25 179.91 2ovl h LEU 184 N 0.34 0.06 -0.06 0.00 5.85 -0.96 -2.24 115.31 118.30 2ovl h LEU 184 Ca 0.10 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2ovl h LEU 184 Cb 0.18 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2ovl h LEU 184 CO -0.01 0.58 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.58 2ovl h ARG 185 N 0.04 0.11 0.00 1.25 9.65 -0.82 0.71 114.38 125.32 2ovl h ARG 185 Ca -0.00 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 2ovl h ARG 185 Cb 0.95 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.51 2ovl h ARG 185 CO 0.07 0.39 -0.30 1.49 2.80 0.00 0.00 179.97 184.42 2ovl h GLU 186 N -0.19 0.00 0.02 0.20 4.81 -1.41 0.93 114.58 118.94 2ovl h GLU 186 Ca 0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ovl h GLU 186 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2ovl h GLU 186 CO 0.00 0.30 -0.01 1.25 -0.73 0.00 0.00 179.01 179.83 2ovl h HIS 187 N 0.00 -0.02 0.00 0.92 2.76 -1.19 -3.30 115.15 114.33 2ovl h HIS 187 Ca -0.00 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.09 2ovl h HIS 187 Cb 0.61 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 2ovl h HIS 187 CO 0.00 0.54 -0.38 -0.07 -1.30 0.00 0.00 177.93 176.72 2ovl h LEU 188 N -0.60 0.00 0.00 0.26 3.38 -0.75 -3.50 115.31 114.11 2ovl h LEU 188 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ovl h LEU 188 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2ovl h LEU 188 CO 0.00 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.53 2ovl n GLY 189 N 0.65 2.53 0.16 0.83 0.00 0.31 -4.63 105.19 105.04 2ovl n GLY 189 Ca 0.01 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.36 -0.47 1.61 3.32 -1.90 -3.13 116.42 115.48 2ovl h ASP 190 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2ovl h ASP 190 Cb 0.00 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2ovl h ASP 190 CO 0.00 -0.15 0.00 -1.54 -1.72 0.00 0.00 179.24 175.83 2ovl n SER 191 N -5.26 2.76 -4.70 6.45 3.41 -1.26 -4.92 113.62 110.10 2ovl n SER 191 Ca -0.03 -2.07 -0.42 0.00 -0.26 0.00 0.00 58.87 56.09 2ovl n SER 191 Cb 0.18 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.44 3.57 -0.10 7.33 5.36 -1.18 -4.98 117.98 126.54 2ovl s PHE 192 Ca 0.33 1.63 -0.29 0.00 -0.96 0.00 0.00 56.93 57.64 2ovl s PHE 192 Cb 0.18 -3.16 -0.06 0.00 -0.34 0.00 0.00 43.02 39.64 2ovl s PHE 192 CO 0.21 -0.16 1.88 -2.14 -1.46 0.00 0.00 175.22 173.54 2ovl s PRO 193 N 1.57 3.84 0.24 10.12 0.02 -1.26 -4.96 135.00 144.57 2ovl s PRO 193 Ca 0.50 2.17 0.04 0.00 0.02 0.00 0.00 61.00 63.73 2ovl s PRO 193 Cb -0.20 -4.14 -0.05 0.00 0.02 0.00 0.00 34.50 30.13 2ovl s PRO 193 CO 0.23 -1.27 -0.02 -1.17 -0.33 0.00 0.00 177.00 174.43 2ovl s LEU 194 N 5.40 2.29 -0.01 -5.54 2.96 -1.26 -1.90 118.68 120.63 2ovl s LEU 194 Ca 0.84 -1.20 -0.29 0.00 -0.22 0.00 0.00 54.13 53.25 2ovl s LEU 194 Cb -0.34 -0.38 0.07 0.00 0.50 0.00 0.00 46.19 46.04 2ovl s LEU 194 CO 0.35 -0.46 0.68 0.68 -1.32 0.00 0.00 176.35 176.28 2ovl s VAL 196 N -3.30 0.00 -0.18 1.68 -7.23 -0.40 -0.33 120.40 110.64 2ovl s VAL 196 Ca 0.28 0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.45 2ovl s VAL 196 Cb 0.05 -1.00 0.05 0.00 0.56 0.00 0.00 36.38 36.04 2ovl s VAL 196 CO 0.09 0.00 -0.03 -0.62 -0.31 0.00 0.00 175.10 174.23 2ovl s ASP 197 N -1.49 3.01 0.00 4.85 2.15 -1.26 -0.53 116.67 123.40 2ovl s ASP 197 Ca -0.08 -0.78 0.26 0.00 0.43 0.00 0.00 52.55 52.38 2ovl s ASP 197 Cb -0.00 -0.89 0.65 0.00 -0.30 0.00 0.00 42.92 42.37 2ovl s ASP 197 CO 0.05 -0.22 1.51 0.00 -0.17 0.00 0.00 175.17 176.34 2ovl n ALA 198 N 4.87 3.33 0.00 3.66 0.00 -0.55 -1.28 120.51 130.54 2ovl n ALA 198 Ca -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2ovl n ALA 198 Cb 0.47 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.32 0.00 0.00 0.00 3.02 -1.17 -4.62 115.26 111.18 2ovl n ASN 199 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2ovl n ASN 199 Cb 0.33 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.07 0.00 -2.46 3.52 3.00 -1.25 -4.45 118.16 116.45 2ovl n LYS 201 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 2ovl n LYS 201 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 3.57 0.76 5.64 0.51 -0.77 -5.01 118.94 123.64 2ovl s TRP 202 Ca 0.00 0.97 -0.08 0.00 -2.12 0.00 0.00 56.10 54.87 2ovl s TRP 202 Cb 0.00 -2.43 0.09 0.00 -0.81 0.00 0.00 33.47 30.32 2ovl s TRP 202 CO 0.00 -0.37 1.08 0.95 -0.51 0.00 0.00 176.95 178.10 2ovl s THR 203 N -2.81 2.18 0.13 2.01 -4.23 -1.26 -4.20 115.64 107.46 2ovl s THR 203 Ca 0.50 -0.24 -0.19 0.00 -1.18 0.00 0.00 61.69 60.58 2ovl s THR 203 Cb -0.10 -2.95 -0.06 0.00 1.34 0.00 0.00 72.50 70.73 2ovl s THR 203 CO 0.46 0.00 1.78 0.58 -0.54 0.00 0.00 174.62 176.90 2ovl h VAL 204 N -0.81 1.06 -0.73 2.29 2.07 -1.92 -0.16 116.25 118.06 2ovl h VAL 204 Ca -0.44 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2ovl h VAL 204 Cb 1.30 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2ovl h VAL 204 CO 0.55 0.06 0.22 0.44 0.02 0.00 0.00 177.57 178.86 2ovl h ASP 205 N 0.31 1.06 -0.38 0.57 3.32 -1.96 -2.74 116.42 116.59 2ovl h ASP 205 Ca 0.08 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 2ovl h ASP 205 Cb -0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2ovl h ASP 205 CO -0.02 0.99 0.01 1.23 -1.72 0.00 0.00 179.24 179.73 2ovl h GLY 206 N 1.07 0.81 0.85 2.75 0.00 -1.84 -1.07 103.07 105.65 2ovl h GLY 206 Ca 0.23 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2ovl h GLY 206 CO -0.01 0.49 0.04 0.00 0.00 0.00 0.00 176.54 177.07 2ovl h ALA 207 N 1.30 0.17 -0.66 3.60 0.00 -0.85 0.11 119.26 122.94 2ovl h ALA 207 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2ovl h ALA 207 Cb 0.42 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2ovl h ALA 207 CO 0.02 -0.22 0.31 0.82 0.00 0.00 0.00 179.25 180.17 2ovl h ILE 208 N 0.03 1.23 -0.80 0.00 2.04 -1.36 0.21 117.51 118.86 2ovl h ILE 208 Ca 0.04 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2ovl h ILE 208 Cb 0.21 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2ovl h ILE 208 CO -0.00 0.27 0.46 -0.09 0.00 0.00 0.00 178.15 178.79 2ovl h ARG 209 N 0.92 1.10 -0.54 2.37 2.43 -0.99 -1.67 114.38 118.00 2ovl h ARG 209 Ca 0.23 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 2ovl h ARG 209 Cb 0.13 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2ovl h ARG 209 CO -0.03 0.79 -0.01 0.00 -1.51 0.00 0.00 179.97 179.21 2ovl h ALA 210 N 1.25 0.72 -0.70 2.80 0.00 -0.11 -2.56 119.26 120.65 2ovl h ALA 210 Ca 0.28 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2ovl h ALA 210 Cb -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2ovl h ALA 210 CO -0.05 0.55 0.43 0.00 0.00 0.00 0.00 179.25 180.18 2ovl h ALA 211 N 0.95 0.93 -0.58 0.00 0.00 -0.11 -0.28 119.26 120.16 2ovl h ALA 211 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2ovl h ALA 211 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2ovl h ALA 211 CO 0.03 0.17 0.26 0.00 0.00 0.00 0.00 179.25 179.72 2ovl h ARG 212 N 0.82 0.85 0.00 0.00 3.08 -1.13 -1.39 114.38 116.61 2ovl h ARG 212 Ca 0.29 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 2ovl h ARG 212 Cb 0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2ovl h ARG 212 CO -0.13 0.71 -0.29 0.00 -1.07 0.00 0.00 179.97 179.18 2ovl h ALA 213 N 1.10 1.19 -0.02 0.04 0.00 -0.99 -3.06 119.26 117.53 2ovl h ALA 213 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ovl h ALA 213 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ovl h ALA 213 CO -0.02 0.36 -0.34 1.28 0.00 0.00 0.00 179.25 180.53 2ovl n LEU 214 N -3.72 1.92 -0.20 0.00 4.77 -0.17 -4.47 117.00 115.12 2ovl n LEU 214 Ca -0.01 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2ovl n LEU 214 Cb 0.39 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.57 2ovl n LEU 214 CO 0.35 0.35 0.96 0.00 -1.33 0.00 0.00 177.39 177.72 2ovl h ALA 215 N 3.99 0.77 -0.46 -1.18 0.00 -1.15 -2.16 119.26 119.06 2ovl h ALA 215 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2ovl h ALA 215 Cb 0.72 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2ovl h ALA 215 CO 0.00 -0.23 0.55 -1.35 0.00 0.00 0.00 179.25 178.21 2ovl h PRO 216 N 0.36 0.00 -0.23 0.00 0.11 -1.80 -1.65 132.00 128.79 2ovl h PRO 216 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 2ovl h PRO 216 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2ovl h PRO 216 CO -0.34 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.64 2ovl n PHE 217 N -3.57 0.30 -3.95 0.65 3.72 -0.81 -4.97 117.46 108.83 2ovl n PHE 217 Ca 0.09 -0.15 -0.38 0.00 -0.05 0.00 0.00 57.45 56.95 2ovl n PHE 217 Cb 0.73 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.28 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 0.46 -3.74 -4.77 4.37 2.03 -0.62 -4.89 116.55 109.39 2ovl n ASP 218 Ca 0.15 -1.17 -0.39 0.00 0.52 0.00 0.00 54.79 53.90 2ovl n ASP 218 Cb 0.34 -2.39 -0.02 0.00 -0.72 0.00 0.00 41.12 38.33 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 -7.07 4.28 0.29 -2.67 1.43 -1.26 -4.78 118.68 108.89 2ovl s LEU 219 Ca 0.40 2.43 0.01 0.00 -1.03 0.00 0.00 54.13 55.94 2ovl s LEU 219 Cb -0.19 -3.90 0.45 0.00 0.03 0.00 0.00 46.19 42.58 2ovl s LEU 219 CO 0.93 -0.61 1.79 -0.74 0.23 0.00 0.00 176.35 177.96 2ovl h HIS 220 N 2.91 0.67 -1.63 0.29 2.76 -1.02 -3.46 115.15 115.67 2ovl h HIS 220 Ca -0.49 -0.09 0.22 0.00 -2.20 0.00 0.00 60.37 57.82 2ovl h HIS 220 Cb 1.23 -0.18 -0.18 0.00 1.55 0.00 0.00 27.41 29.83 2ovl h HIS 220 CO 0.55 0.67 0.75 1.67 -1.30 0.00 0.00 177.93 180.28 2ovl s TRP 221 N -4.87 -0.17 -0.17 5.26 -2.14 -1.26 -4.47 118.94 111.11 2ovl s TRP 221 Ca -0.08 0.11 -0.00 0.00 2.66 0.00 0.00 56.10 58.78 2ovl s TRP 221 Cb 0.15 0.52 0.00 0.00 -3.10 0.00 0.00 33.47 31.04 2ovl s TRP 221 CO 0.79 -0.27 -0.14 0.42 -2.66 0.00 0.00 176.95 175.09 2ovl s ILE 222 N -2.53 2.69 -0.13 0.66 1.01 -0.49 -1.28 121.20 121.13 2ovl s ILE 222 Ca 0.08 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 2ovl s ILE 222 Cb -0.01 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2ovl s ILE 222 CO -0.05 0.50 0.10 -0.70 0.00 0.00 0.00 174.94 174.78 2ovl s GLU 223 N 1.06 3.50 -1.03 2.79 2.12 0.31 -1.37 118.70 126.08 2ovl s GLU 223 Ca -0.01 -0.24 -0.18 0.00 0.36 0.00 0.00 54.97 54.90 2ovl s GLU 223 Cb -0.15 -3.13 0.02 0.00 0.26 0.00 0.00 34.13 31.14 2ovl s GLU 223 CO -0.04 0.63 0.65 0.39 -0.54 0.00 0.00 175.26 176.36 2ovl n GLU 224 N 2.42 -0.86 -0.27 4.30 1.02 -0.00 -1.48 120.64 125.76 2ovl n GLU 224 Ca -0.19 0.40 -0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2ovl n GLU 224 Cb 0.54 -2.45 0.20 0.00 -0.02 0.00 0.00 31.44 29.71 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 -1.53 1.10 0.00 3.49 0.13 -1.85 -3.09 132.00 130.26 2ovl h PRO 225 Ca -0.67 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 64.33 2ovl h PRO 225 Cb 1.40 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2ovl h PRO 225 CO 0.45 0.73 -0.05 -2.37 -0.23 0.00 0.00 178.00 176.53 2ovl n THR 226 N -4.40 0.00 -1.98 1.56 5.66 -1.26 -1.84 114.28 112.02 2ovl n THR 226 Ca 0.09 -0.27 -0.38 0.00 -3.05 0.00 0.00 64.05 60.45 2ovl n THR 226 Cb 0.03 0.13 0.02 0.00 -1.55 0.00 0.00 70.33 68.96 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 -2.13 2.50 0.05 1.09 -4.36 -1.26 -4.78 121.20 112.30 2ovl s ILE 227 Ca 0.04 0.39 0.24 0.00 -0.26 0.00 0.00 60.65 61.06 2ovl s ILE 227 Cb 0.00 -3.20 0.24 0.00 1.25 0.00 0.00 42.46 40.75 2ovl s ILE 227 CO 0.03 0.01 1.79 1.55 0.24 0.00 0.00 174.94 178.55 2ovl h PRO 228 N 1.85 0.00 0.00 0.37 0.13 -1.97 -3.26 132.00 129.13 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 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2ovl h PRO 228 CO 0.59 0.21 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.04 2ovl h ASP 229 N 0.00 0.00 -1.60 1.44 3.32 -1.98 -3.38 116.42 114.22 2ovl h ASP 229 Ca -0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.37 2ovl h ASP 229 Cb 0.81 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.23 2ovl h ASP 229 CO 0.03 0.09 1.48 -0.62 -1.72 0.00 0.00 179.24 178.50 2ovl s ASP 230 N -6.28 6.74 0.13 6.45 2.15 -1.23 -4.86 116.67 119.78 2ovl s ASP 230 Ca -0.04 -2.19 -0.17 0.00 0.43 0.00 0.00 52.55 50.58 2ovl s ASP 230 Cb 0.14 -2.49 -0.02 0.00 -0.30 0.00 0.00 42.92 40.24 2ovl s ASP 230 CO 0.59 -1.14 1.73 -0.07 -0.17 0.00 0.00 175.17 176.10 2ovl h LEU 231 N 11.46 0.42 0.36 -1.34 3.38 -1.90 -1.87 115.31 125.82 2ovl h LEU 231 Ca 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2ovl h LEU 231 Cb 0.95 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2ovl h LEU 231 CO 1.32 0.40 -0.23 0.58 0.09 0.00 0.00 178.44 180.59 2ovl h VAL 232 N 0.42 0.52 -0.91 1.22 2.07 -1.95 -1.45 116.25 116.17 2ovl h VAL 232 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2ovl h VAL 232 Cb 0.07 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2ovl h VAL 232 CO -0.02 0.00 0.54 1.23 0.02 0.00 0.00 177.57 179.34 2ovl h GLY 233 N -0.57 1.33 1.39 2.17 0.00 -1.97 -1.72 103.07 103.71 2ovl h GLY 233 Ca -0.04 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.63 2ovl h GLY 233 CO 0.03 0.55 -0.18 3.43 0.00 0.00 0.00 176.54 180.37 2ovl h ASN 234 N 1.26 0.71 -0.42 0.19 2.35 -1.25 -1.07 115.58 117.35 2ovl h ASN 234 Ca 0.33 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2ovl h ASN 234 Cb -0.04 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2ovl h ASN 234 CO -0.06 0.89 0.20 0.00 -1.65 0.00 0.00 177.43 176.81 2ovl h ALA 235 N 1.17 1.47 -0.42 -0.83 0.00 -0.81 0.89 119.26 120.73 2ovl h ALA 235 Ca 0.10 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2ovl h ALA 235 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ovl h ALA 235 CO 0.05 0.41 -0.31 -0.09 0.00 0.00 0.00 179.25 179.31 2ovl h ARG 236 N 0.66 0.95 -0.74 0.00 2.43 -0.62 -0.78 114.38 116.27 2ovl h ARG 236 Ca 0.16 -0.46 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 2ovl h ARG 236 Cb 0.12 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2ovl h ARG 236 CO -0.02 1.12 0.22 0.82 -1.51 0.00 0.00 179.97 180.60 2ovl h ILE 237 N 0.80 1.26 -0.46 1.20 2.04 -0.20 -1.57 117.51 120.58 2ovl h ILE 237 Ca 0.08 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2ovl h ILE 237 Cb 0.90 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2ovl h ILE 237 CO 0.08 0.37 0.19 0.58 0.00 0.00 0.00 178.15 179.37 2ovl h VAL 238 N 1.11 1.20 -0.23 1.67 2.07 -0.61 0.53 116.25 121.99 2ovl h VAL 238 Ca 0.24 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2ovl h VAL 238 Cb 0.33 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2ovl h VAL 238 CO -0.00 0.23 -0.15 0.03 0.02 0.00 0.00 177.57 177.69 2ovl h ARG 239 N 0.60 0.39 -0.00 1.57 3.08 -0.83 -3.35 114.38 115.84 2ovl h ARG 239 Ca 0.15 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2ovl h ARG 239 Cb 0.17 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2ovl h ARG 239 CO -0.01 0.55 -0.34 0.39 -1.07 0.00 0.00 179.97 179.48 2ovl n GLU 240 N -4.21 3.37 0.19 0.04 1.02 -0.62 -4.72 120.64 115.72 2ovl n GLU 240 Ca 0.00 -0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.05 2ovl n GLU 240 Cb 0.32 -0.97 0.15 0.00 -0.02 0.00 0.00 31.44 30.92 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 0.37 0.00 -3.01 1.62 4.64 -1.02 -3.48 113.55 112.67 2ovl h SER 241 Ca 0.00 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 2ovl h SER 241 Cb 0.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2ovl h SER 241 CO 0.00 0.00 -0.47 0.61 -0.87 0.00 0.00 176.83 176.10 2ovl n GLY 242 N 1.13 -0.34 3.15 -0.77 0.00 -1.26 -4.67 105.19 102.42 2ovl n GLY 242 Ca 0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.95 0.57 0.13 1.61 3.76 -1.26 -5.07 115.29 112.07 2ovl s HIS 243 Ca 0.10 -1.03 -0.30 0.00 -0.15 0.00 0.00 55.06 53.68 2ovl s HIS 243 Cb -0.04 -0.34 -0.07 0.00 1.11 0.00 0.00 32.58 33.24 2ovl s HIS 243 CO 0.13 -0.48 1.15 0.99 -0.85 0.00 0.00 174.74 175.67 2ovl s THR 244 N -3.96 3.93 -0.33 1.30 2.01 -1.26 -4.95 115.64 112.38 2ovl s THR 244 Ca 0.13 1.53 -0.03 0.00 0.31 0.00 0.00 61.69 63.63 2ovl s THR 244 Cb 0.07 -3.98 0.05 0.00 0.01 0.00 0.00 72.50 68.66 2ovl s THR 244 CO -0.05 0.20 0.06 -0.63 -0.69 0.00 0.00 174.62 173.51 2ovl s ILE 245 N 0.32 3.29 -0.06 1.82 -1.09 -1.26 -1.40 121.20 122.83 2ovl s ILE 245 Ca 0.53 -1.39 -0.13 0.00 -2.23 0.00 0.00 60.65 57.43 2ovl s ILE 245 Cb -0.30 -2.93 -0.05 0.00 -1.58 0.00 0.00 42.46 37.60 2ovl s ILE 245 CO 0.33 -0.21 0.33 0.00 -1.23 0.00 0.00 174.94 174.15 2ovl s ALA 246 N 1.29 3.72 0.02 9.38 0.00 -0.47 -1.12 121.76 134.58 2ovl s ALA 246 Ca -0.02 -0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.31 2ovl s ALA 246 Cb -0.20 -2.30 0.09 0.00 0.00 0.00 0.00 23.12 20.72 2ovl s ALA 246 CO -0.00 0.43 0.81 0.20 0.00 0.00 0.00 175.76 177.20 2ovl s GLY 247 N -0.76 -0.49 0.00 0.00 0.00 -1.03 -0.82 107.32 104.22 2ovl s GLY 247 Ca 0.21 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.94 2ovl s GLY 247 CO 0.09 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.22 2ovl n GLY 248 N -0.08 0.78 0.30 0.20 0.00 -1.26 -0.35 105.19 104.79 2ovl n GLY 248 Ca -0.12 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.13 1.61 4.11 -1.66 -1.75 114.58 116.76 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 0.03 0.00 0.09 0.07 0.00 0.00 179.01 179.20 2ovl n ASN 250 N -3.27 2.82 -4.80 3.06 3.02 -1.26 -4.79 115.26 110.04 2ovl n ASN 250 Ca -0.02 -1.85 -0.39 0.00 -0.03 0.00 0.00 54.58 52.29 2ovl n ASN 250 Cb 0.17 -0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.53 4.54 0.00 3.41 1.43 -0.66 -4.99 118.68 120.88 2ovl s LEU 251 Ca 0.26 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2ovl s LEU 251 Cb 0.17 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.32 2ovl s LEU 251 CO 0.25 0.24 0.56 1.41 0.23 0.00 0.00 176.35 179.04 2ovl n HIS 252 N 1.62 0.00 -4.10 0.29 8.25 -1.26 -4.61 115.22 115.40 2ovl n HIS 252 Ca -0.08 -0.12 -0.07 0.00 -0.26 0.00 0.00 57.72 57.18 2ovl n HIS 252 Cb 0.50 -0.01 -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 -0.24 0.24 0.33 1.59 -4.23 -1.26 -4.63 115.64 107.44 2ovl s THR 253 Ca 0.00 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 2ovl s THR 253 Cb 0.00 -1.58 0.26 0.00 1.34 0.00 0.00 72.50 72.52 2ovl s THR 253 CO 0.00 -0.94 2.00 0.25 -0.54 0.00 0.00 174.62 175.39 2ovl h LEU 254 N 3.11 0.80 -1.16 4.79 5.85 -1.93 -2.21 115.31 124.55 2ovl h LEU 254 Ca -0.34 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 2ovl h LEU 254 Cb 1.15 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2ovl h LEU 254 CO 0.65 0.58 0.14 1.88 -0.34 0.00 0.00 178.44 181.36 2ovl h TYR 255 N 0.94 0.75 -0.49 1.25 0.05 -1.98 -1.01 116.97 116.48 2ovl h TYR 255 Ca 0.25 -0.05 0.02 0.00 0.05 0.00 0.00 58.73 59.00 2ovl h TYR 255 Cb -0.11 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.38 2ovl h TYR 255 CO 0.00 0.62 0.30 -0.44 -1.05 0.00 0.00 178.16 177.59 2ovl h ASP 256 N 0.72 0.50 -0.23 3.88 3.32 -1.80 0.82 116.42 123.63 2ovl h ASP 256 Ca 0.17 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2ovl h ASP 256 Cb 0.23 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2ovl h ASP 256 CO -0.01 0.36 -0.26 -0.26 -1.72 0.00 0.00 179.24 177.35 2ovl h PHE 257 N 0.61 0.82 -0.08 4.55 0.04 -1.38 -1.55 116.94 119.95 2ovl h PHE 257 Ca 0.19 -0.19 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2ovl h PHE 257 Cb -0.02 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 37.94 2ovl h PHE 257 CO -0.06 0.90 0.05 1.25 -0.60 0.00 0.00 178.31 179.85 2ovl h HIS 258 N 0.62 0.11 0.02 -0.55 2.76 -0.70 -0.09 115.15 117.32 2ovl h HIS 258 Ca 0.08 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.27 2ovl h HIS 258 Cb 0.76 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 2ovl h HIS 258 CO 0.04 0.13 -0.11 -0.91 -1.30 0.00 0.00 177.93 175.78 2ovl h ASN 259 N 0.05 -0.32 -0.39 3.26 2.35 -0.70 0.82 115.58 120.66 2ovl h ASN 259 Ca 0.03 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2ovl h ASN 259 Cb 0.06 0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 2ovl h ASN 259 CO -0.00 -0.16 0.23 0.00 -1.65 0.00 0.00 177.43 175.84 2ovl h ALA 260 N 0.74 0.49 -0.18 -0.83 0.00 -1.14 0.99 119.26 119.33 2ovl h ALA 260 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2ovl h ALA 260 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ovl h ALA 260 CO -0.10 -0.11 0.06 0.28 0.00 0.00 0.00 179.25 179.39 2ovl h VAL 261 N 0.47 1.18 -0.55 0.00 2.07 -0.84 -0.10 116.25 118.47 2ovl h VAL 261 Ca 0.15 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2ovl h VAL 261 Cb 0.00 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2ovl h VAL 261 CO -0.07 0.17 0.23 -0.09 0.02 0.00 0.00 177.57 177.83 2ovl h ARG 262 N 0.12 0.80 -0.00 1.57 2.43 -0.64 -1.76 114.38 116.91 2ovl h ARG 262 Ca 0.06 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2ovl h ARG 262 Cb 0.21 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2ovl h ARG 262 CO -0.00 0.65 -0.12 0.00 -1.51 0.00 0.00 179.97 178.98 2ovl n ALA 263 N -2.45 2.70 -3.03 2.80 0.00 0.33 -4.92 120.51 115.93 2ovl n ALA 263 Ca 0.05 -0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 2ovl n ALA 263 Cb 0.16 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.28 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 1.40 -0.29 0.59 0.00 0.00 -0.24 -4.76 105.19 101.89 2ovl n GLY 264 Ca 0.10 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 2ovl n GLY 264 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ovl n SER 265 N -1.86 1.77 -3.51 1.61 3.41 -0.22 -4.33 113.62 110.49 2ovl n SER 265 Ca -0.06 -1.78 -0.15 0.00 -0.26 0.00 0.00 58.87 56.62 2ovl n SER 265 Cb 0.58 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 2ovl n SER 265 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2ovl s LEU 266 N -1.44 -0.58 -0.00 1.04 0.05 -1.26 -4.39 118.68 112.10 2ovl s LEU 266 Ca 0.31 0.49 0.11 0.00 0.05 0.00 0.00 54.13 55.08 2ovl s LEU 266 Cb 0.16 2.42 -0.14 0.00 -2.05 0.00 0.00 46.19 46.59 2ovl s LEU 266 CO 0.24 -0.64 0.40 0.35 -0.55 0.00 0.00 176.35 176.14 2ovl n THR 267 N 0.55 0.00 -3.54 5.48 -2.24 -0.27 -4.87 114.28 109.40 2ovl n THR 267 Ca -0.17 -0.25 -0.25 0.00 -2.27 0.00 0.00 64.05 61.12 2ovl n THR 267 Cb 0.59 0.77 -0.15 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.90 0.28 0.27 3.22 2.96 -0.92 -4.67 118.68 116.92 2ovl s LEU 268 Ca 0.02 -0.84 -0.29 0.00 -0.22 0.00 0.00 54.13 52.79 2ovl s LEU 268 Cb 0.08 -0.10 -0.09 0.00 0.50 0.00 0.00 46.19 46.58 2ovl s LEU 268 CO 0.45 -0.39 1.25 -2.16 -1.32 0.00 0.00 176.35 174.18 2ovl s PRO 269 N 2.18 4.45 -0.59 0.98 0.04 -1.26 -2.47 135.00 138.33 2ovl s PRO 269 Ca 0.06 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.20 2ovl s PRO 269 Cb -0.16 -3.15 0.21 0.00 0.04 0.00 0.00 34.50 31.44 2ovl s PRO 269 CO -0.24 -0.10 0.56 0.39 0.04 0.00 0.00 177.00 177.66 2ovl n GLU 270 N 1.57 1.65 -1.72 4.56 1.02 0.52 -2.18 120.64 126.07 2ovl n GLU 270 Ca 0.02 -4.16 -0.31 0.00 -0.02 0.00 0.00 57.16 52.69 2ovl n GLU 270 Cb 0.43 -2.01 0.04 0.00 -0.02 0.00 0.00 31.44 29.87 2ovl n GLU 270 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2ovl s PRO 271 N -1.54 3.11 -0.30 3.49 0.04 -1.25 -1.70 135.00 136.85 2ovl s PRO 271 Ca 0.33 0.98 0.01 0.00 0.04 0.00 0.00 61.00 62.36 2ovl s PRO 271 Cb 0.07 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.66 2ovl s PRO 271 CO -0.11 -0.96 -0.03 0.34 0.04 0.00 0.00 177.00 176.28 2ovl s ASP 272 N -3.62 4.70 0.60 6.66 -1.08 -1.26 -2.39 116.67 120.27 2ovl s ASP 272 Ca 0.59 -1.52 0.28 0.00 -0.52 0.00 0.00 52.55 51.38 2ovl s ASP 272 Cb -0.14 -1.63 1.39 0.00 -1.46 0.00 0.00 42.92 41.08 2ovl s ASP 272 CO 0.51 -0.27 1.80 1.62 0.52 0.00 0.00 175.17 179.35 2ovl h VAL 273 N 6.62 0.25 -0.00 1.11 3.04 -1.89 0.88 116.25 126.26 2ovl h VAL 273 Ca -0.17 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 2ovl h VAL 273 Cb 1.04 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 2ovl h VAL 273 CO 0.51 0.00 -0.06 -1.54 -1.01 0.00 0.00 177.57 175.47 2ovl n SER 274 N -3.51 0.47 0.00 3.17 3.41 -1.26 -1.85 113.62 114.05 2ovl n SER 274 Ca 0.09 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 2ovl n SER 274 Cb 0.76 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.83 0.05 0.05 4.04 0.23 0.13 -4.48 115.26 114.45 2ovl n ASN 275 Ca 0.17 -0.02 0.13 0.00 -0.53 0.00 0.00 54.58 54.34 2ovl n ASN 275 Cb 0.24 0.05 0.49 0.00 -2.08 0.00 0.00 39.78 38.48 2ovl n ASN 275 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ovl n ILE 276 N -0.05 0.30 0.00 1.53 0.13 -0.20 -4.18 119.36 116.89 2ovl n ILE 276 Ca 0.00 -0.15 0.00 0.00 -1.10 0.00 0.00 62.75 61.50 2ovl n ILE 276 Cb 0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 39.64 38.29 2ovl n ILE 276 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2ovl n GLY 277 N 1.40 0.86 3.03 4.50 0.00 -1.26 -4.57 105.19 109.15 2ovl n GLY 277 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.15 0.35 -0.02 0.00 -0.77 -3.97 105.19 98.63 2ovl n GLY 278 Ca 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 46.02 44.31 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 0.82 -0.00 1.61 0.05 -1.87 0.00 116.97 117.58 2ovl h TYR 279 Ca 0.00 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.83 2ovl h TYR 279 Cb 0.00 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 37.42 2ovl h TYR 279 CO 0.00 0.47 -0.33 1.15 -1.05 0.00 0.00 178.16 178.40 2ovl h THR 280 N 0.84 0.29 0.02 -2.88 2.02 -1.92 -0.73 112.91 110.56 2ovl h THR 280 Ca 0.28 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.24 2ovl h THR 280 Cb 0.07 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2ovl h THR 280 CO -0.08 0.00 -0.97 0.74 0.37 0.00 0.00 175.52 175.58 2ovl h THR 281 N -0.48 1.45 -0.24 3.16 2.02 -1.62 -3.20 112.91 114.00 2ovl h THR 281 Ca 0.06 -2.62 0.05 0.00 0.77 0.00 0.00 66.41 64.67 2ovl h THR 281 Cb 0.57 2.53 -0.05 0.00 -1.74 0.00 0.00 68.15 69.46 2ovl h THR 281 CO -0.27 0.77 -0.08 0.15 0.37 0.00 0.00 175.52 176.46 2ovl h PHE 282 N 0.16 -0.18 -0.04 3.16 3.57 -0.77 -0.64 116.94 122.20 2ovl h PHE 282 Ca -0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2ovl h PHE 282 Cb 1.62 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 40.47 2ovl h PHE 282 CO 0.05 -0.13 -0.03 0.00 -2.23 0.00 0.00 178.31 175.97 2ovl h ARG 283 N -0.03 0.06 -0.19 1.11 3.08 -1.19 -0.16 114.38 117.06 2ovl h ARG 283 Ca 0.12 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.98 2ovl h ARG 283 Cb 0.21 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2ovl h ARG 283 CO -0.27 0.10 -0.63 0.87 -1.07 0.00 0.00 179.97 178.97 2ovl h LYS 284 N 0.06 0.66 -0.57 0.04 1.57 -1.20 -1.59 116.57 115.55 2ovl h LYS 284 Ca 0.01 -0.46 -0.09 0.00 -1.87 0.00 0.00 60.65 58.24 2ovl h LYS 284 Cb 0.10 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2ovl h LYS 284 CO 0.00 1.09 -0.01 0.28 -0.57 0.00 0.00 179.45 180.24 2ovl h VAL 285 N 0.49 1.26 -1.00 0.50 2.07 -0.41 -2.17 116.25 116.99 2ovl h VAL 285 Ca -0.01 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.39 2ovl h VAL 285 Cb 1.22 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2ovl h VAL 285 CO 0.12 0.41 0.66 0.00 0.02 0.00 0.00 177.57 178.78 2ovl h ALA 286 N 1.07 1.27 -0.48 1.67 0.00 -0.82 -1.32 119.26 120.65 2ovl h ALA 286 Ca 0.16 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2ovl h ALA 286 Cb 0.54 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2ovl h ALA 286 CO 0.03 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.87 2ovl h ALA 287 N 1.37 0.97 -0.47 0.00 0.00 -0.87 -1.44 119.26 118.81 2ovl h ALA 287 Ca 0.37 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2ovl h ALA 287 Cb -0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2ovl h ALA 287 CO -0.08 0.62 0.22 -0.07 0.00 0.00 0.00 179.25 179.94 2ovl h LEU 288 N 0.78 0.63 -0.66 0.00 3.38 -0.74 -0.91 115.31 117.79 2ovl h LEU 288 Ca 0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2ovl h LEU 288 Cb 0.57 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2ovl h LEU 288 CO 0.03 0.59 0.27 0.00 0.09 0.00 0.00 178.44 179.42 2ovl h ALA 289 N 1.06 0.85 -0.67 1.53 0.00 -1.05 -1.93 119.26 119.06 2ovl h ALA 289 Ca 0.16 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2ovl h ALA 289 Cb 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2ovl h ALA 289 CO -0.02 0.46 0.20 1.49 0.00 0.00 0.00 179.25 181.39 2ovl h GLU 290 N 0.92 1.04 -0.34 0.00 4.81 -0.99 -2.37 114.58 117.65 2ovl h GLU 290 Ca 0.22 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2ovl h GLU 290 Cb 0.20 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2ovl h GLU 290 CO -0.02 0.91 0.01 0.00 -0.73 0.00 0.00 179.01 179.18 2ovl h ALA 291 N 1.08 1.39 -0.38 2.92 0.00 -0.91 -2.49 119.26 120.88 2ovl h ALA 291 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ovl h ALA 291 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ovl h ALA 291 CO -0.01 0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.76 2ovl n ASN 292 N -4.29 3.06 -2.84 0.00 3.02 -0.75 -5.11 115.26 108.35 2ovl n ASN 292 Ca 0.02 -2.28 -0.01 0.00 -0.03 0.00 0.00 54.58 52.27 2ovl n ASN 292 Cb 0.23 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.94 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 0.55 -6.69 -4.73 6.41 5.15 -0.94 -5.04 115.26 109.96 2ovl n ASN 293 Ca 0.15 1.15 -0.32 0.00 -0.60 0.00 0.00 54.58 54.97 2ovl n ASN 293 Cb 0.59 -4.21 -0.08 0.00 -0.53 0.00 0.00 39.78 35.55 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 -1.27 2.45 -0.03 1.20 1.43 -1.26 -5.04 118.68 116.16 2ovl s LEU 295 Ca -0.04 -1.57 -0.00 0.00 -1.03 0.00 0.00 54.13 51.48 2ovl s LEU 295 Cb 0.00 -0.78 0.03 0.00 0.03 0.00 0.00 46.19 45.47 2ovl s LEU 295 CO 0.55 -0.75 0.02 -0.22 0.23 0.00 0.00 176.35 176.18 2ovl s LEU 296 N -3.84 0.84 0.00 1.79 2.96 -0.17 -4.29 118.68 115.97 2ovl s LEU 296 Ca 0.14 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2ovl s LEU 296 Cb 0.04 -0.20 0.00 0.00 0.50 0.00 0.00 46.19 46.53 2ovl s LEU 296 CO 0.07 -0.15 0.00 1.07 -1.32 0.00 0.00 176.35 176.02 2ovl n THR 297 N 4.54 0.00 -3.88 3.68 5.66 -0.93 -1.03 114.28 122.32 2ovl n THR 297 Ca -0.19 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.73 2ovl n THR 297 Cb 0.50 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.26 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 -0.65 -0.17 -0.02 1.09 1.04 -1.26 -3.84 113.70 109.89 2ovl s SER 298 Ca 0.00 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.68 2ovl s SER 298 Cb 0.00 0.73 0.01 0.00 0.10 0.00 0.00 66.02 66.86 2ovl s SER 298 CO 0.00 -1.37 -0.04 -2.28 0.98 0.00 0.00 173.24 170.53 2ovl s HIS 299 N -3.66 0.51 0.04 5.02 5.04 -1.01 -3.48 115.29 117.74 2ovl s HIS 299 Ca 0.14 -0.10 0.00 0.00 -1.54 0.00 0.00 55.06 53.56 2ovl s HIS 299 Cb -0.05 -0.43 0.00 0.00 0.04 0.00 0.00 32.58 32.14 2ovl s HIS 299 CO 0.08 -0.09 0.00 0.41 -2.34 0.00 0.00 174.74 172.80 2ovl n GLY 300 N 3.55 -2.59 3.60 1.59 0.00 -1.26 -4.34 105.19 105.73 2ovl n GLY 300 Ca -0.20 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.19 -0.87 0.32 1.61 0.24 -1.26 -4.69 118.33 111.48 2ovl n VAL 301 Ca -0.01 -0.14 0.20 0.00 -2.04 0.00 0.00 64.34 62.36 2ovl n VAL 301 Cb 0.04 -0.75 1.06 0.00 -1.47 0.00 0.00 33.84 32.72 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 1.11 0.00 0.00 6.34 -0.00 -1.92 0.03 115.15 120.71 2ovl h HIS 302 Ca -0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.09 2ovl h HIS 302 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 2ovl h HIS 302 CO 0.11 0.01 -0.29 -0.44 -0.00 0.00 0.00 177.93 177.32 2ovl h ASP 303 N 0.00 0.00 0.06 3.10 3.32 -1.93 0.14 116.42 121.10 2ovl h ASP 303 Ca -0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2ovl h ASP 303 Cb 0.11 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2ovl h ASP 303 CO 0.00 0.29 -2.10 0.18 -1.72 0.00 0.00 179.24 175.90 2ovl n LEU 304 N -4.03 2.57 0.18 1.55 4.77 -0.49 -4.40 117.00 117.15 2ovl n LEU 304 Ca -0.02 0.15 0.05 0.00 -0.03 0.00 0.00 56.01 56.16 2ovl n LEU 304 Cb 0.35 -1.01 0.51 0.00 -2.33 0.00 0.00 43.42 40.94 2ovl n LEU 304 CO 0.37 0.77 0.99 0.74 -1.33 0.00 0.00 177.39 178.93 2ovl h THR 305 N -0.21 1.09 -0.95 -5.08 2.02 -0.91 -2.99 112.91 105.89 2ovl h THR 305 Ca -0.49 -0.39 0.22 0.00 0.77 0.00 0.00 66.41 66.52 2ovl h THR 305 Cb 1.85 1.07 -0.08 0.00 -1.74 0.00 0.00 68.15 69.25 2ovl h THR 305 CO -0.06 0.12 0.62 1.62 0.37 0.00 0.00 175.52 178.20 2ovl h VAL 306 N 0.14 0.64 -0.51 3.16 3.04 -0.94 -0.24 116.25 121.54 2ovl h VAL 306 Ca 0.03 -0.15 -0.09 0.00 -1.01 0.00 0.00 66.70 65.49 2ovl h VAL 306 Cb 0.17 0.18 -0.02 0.00 -2.01 0.00 0.00 31.29 29.60 2ovl h VAL 306 CO 0.01 0.08 -0.03 0.45 -1.01 0.00 0.00 177.57 177.07 2ovl h HIS 307 N 0.43 0.96 -0.25 3.17 3.86 -1.80 -1.02 115.15 120.49 2ovl h HIS 307 Ca 0.51 -0.16 -0.10 0.00 -1.16 0.00 0.00 60.37 59.47 2ovl h HIS 307 Cb 1.25 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 2ovl h HIS 307 CO -0.00 0.88 -0.22 0.00 0.86 0.00 0.00 177.93 179.45 2ovl h ALA 308 N 1.15 0.37 0.00 2.45 0.00 -1.23 -3.09 119.26 118.90 2ovl h ALA 308 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ovl h ALA 308 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ovl h ALA 308 CO 0.03 0.32 0.00 -0.07 0.00 0.00 0.00 179.25 179.53 2ovl h LEU 309 N 0.31 0.00 -0.06 0.00 3.38 -1.33 -2.65 115.31 114.96 2ovl h LEU 309 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ovl h LEU 309 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2ovl h LEU 309 CO 0.06 0.00 -0.25 0.00 0.09 0.00 0.00 178.44 178.34 2ovl n ALA 310 N -1.81 2.97 0.33 1.53 0.00 -0.40 -3.63 120.51 119.51 2ovl n ALA 310 Ca 0.04 -0.25 0.07 0.00 0.00 0.00 0.00 53.44 53.30 2ovl n ALA 310 Cb 0.37 -1.28 0.10 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.37 2.47 -4.34 0.00 3.41 -1.00 -0.88 113.62 111.91 2ovl n SER 311 Ca 0.08 -1.71 -0.29 0.00 -0.26 0.00 0.00 58.87 56.69 2ovl n SER 311 Cb 0.33 -0.09 -0.14 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.11 2.08 0.05 -3.33 -7.23 -1.21 -4.43 120.40 105.22 2ovl s VAL 312 Ca 0.20 -1.44 0.13 0.00 -1.81 0.00 0.00 61.98 59.06 2ovl s VAL 312 Cb 0.13 -1.80 -0.00 0.00 0.56 0.00 0.00 36.38 35.27 2ovl s VAL 312 CO 0.18 0.27 1.50 1.55 -0.31 0.00 0.00 175.10 178.29 2ovl h PRO 313 N 4.59 0.00 -0.63 4.82 0.13 -1.93 -3.34 132.00 135.64 2ovl h PRO 313 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2ovl h PRO 313 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2ovl h PRO 313 CO 0.43 0.62 0.00 -2.39 -0.23 0.00 0.00 178.00 176.42 2ovl n HIS 314 N -3.41 1.22 -1.79 1.56 1.44 -1.26 -4.98 115.22 108.00 2ovl n HIS 314 Ca 0.00 -0.47 -0.35 0.00 -2.01 0.00 0.00 57.72 54.89 2ovl n HIS 314 Cb 0.72 -0.24 0.06 0.00 0.12 0.00 0.00 29.99 30.64 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 -1.88 2.66 0.06 -1.40 1.04 -1.25 -1.00 118.95 117.17 2ovl s ARG 315 Ca 0.39 1.79 0.01 0.00 -1.04 0.00 0.00 55.73 56.88 2ovl s ARG 315 Cb 0.26 -1.89 -0.00 0.00 -2.04 0.00 0.00 34.95 31.27 2ovl s ARG 315 CO 0.17 -1.44 0.03 -2.37 -0.04 0.00 0.00 175.30 171.66 2ovl n THR 316 N -2.03 0.00 -0.44 4.99 5.66 -0.20 -4.74 114.28 117.52 2ovl n THR 316 Ca 0.14 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 2ovl n THR 316 Cb 0.50 0.16 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 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 -0.11 -0.75 -4.26 1.09 4.01 -1.26 -4.74 117.16 111.14 2ovl n TYR 317 Ca 0.00 0.40 -0.32 0.00 -0.16 0.00 0.00 57.90 57.82 2ovl n TYR 317 Cb 0.09 -0.81 -0.16 0.00 -0.31 0.00 0.00 39.34 38.15 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 -1.17 2.78 -0.31 -0.72 2.12 -1.23 -4.42 118.70 115.75 2ovl s GLU 319 Ca 0.00 -0.75 0.09 0.00 0.36 0.00 0.00 54.97 54.67 2ovl s GLU 319 Cb 0.00 -2.38 0.46 0.00 0.26 0.00 0.00 34.13 32.47 2ovl s GLU 319 CO 0.00 -0.16 1.16 0.00 -0.54 0.00 0.00 175.26 175.73 2ovl n ALA 320 N 4.49 4.67 0.28 6.30 0.00 -0.07 -4.36 120.51 131.82 2ovl n ALA 320 Ca -0.20 -3.71 -0.12 0.00 0.00 0.00 0.00 53.44 49.41 2ovl n ALA 320 Cb 0.50 -0.44 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 2ovl n ALA 320 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2ovl h HIS 321 N 2.31 -0.82 0.00 0.00 2.07 -1.81 -3.43 115.15 113.46 2ovl h HIS 321 Ca 0.28 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 2ovl h HIS 321 Cb 1.41 0.29 0.00 0.00 2.57 0.00 0.00 27.41 31.68 2ovl h HIS 321 CO 0.79 -0.46 0.00 1.28 -3.07 0.00 0.00 177.93 176.47 2ovl n LEU 325 N -4.28 0.23 -0.04 6.12 4.32 -1.26 -4.92 117.00 117.18 2ovl n LEU 325 Ca -0.09 0.00 0.20 0.00 -0.02 0.00 0.00 56.01 56.10 2ovl n LEU 325 Cb 0.32 -0.60 0.67 0.00 -1.62 0.00 0.00 43.42 42.18 2ovl n LEU 325 CO 0.22 -0.12 1.20 0.45 -1.22 0.00 0.00 177.39 177.92 2ovl h HIS 326 N 0.00 0.06 0.00 -1.77 3.86 -2.04 0.29 115.15 115.56 2ovl h HIS 326 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2ovl h HIS 326 Cb 0.00 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 2ovl h HIS 326 CO 0.00 0.02 -0.05 0.00 0.86 0.00 0.00 177.93 178.77 2ovl h ALA 327 N 1.70 1.04 -1.84 2.45 0.00 -2.05 -3.45 119.26 117.12 2ovl h ALA 327 Ca 0.29 -0.04 -0.74 0.00 0.00 0.00 0.00 54.91 54.42 2ovl h ALA 327 Cb 1.07 -0.01 -0.32 0.00 0.00 0.00 0.00 17.79 18.52 2ovl h ALA 327 CO -0.02 0.06 0.39 0.66 0.00 0.00 0.00 179.25 180.34 2ovl n TYR 328 N -3.21 2.91 -0.02 0.00 4.01 0.10 -5.02 117.16 115.94 2ovl n TYR 328 Ca -0.00 -3.08 -0.02 0.00 -0.16 0.00 0.00 57.90 54.64 2ovl n TYR 328 Cb 0.27 -0.99 -0.01 0.00 -0.31 0.00 0.00 39.34 38.30 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 0.62 1.23 -3.52 -0.72 0.00 -0.66 -0.29 120.51 117.17 2ovl n ALA 330 Ca 0.33 -0.30 -0.28 0.00 0.00 0.00 0.00 53.44 53.18 2ovl n ALA 330 Cb 0.34 0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.71 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 -1.59 0.93 0.00 0.00 -1.05 -1.26 -5.11 118.70 110.62 2ovl s GLU 331 Ca -0.07 -1.83 0.00 0.00 -0.15 0.00 0.00 54.97 52.92 2ovl s GLU 331 Cb 0.01 -1.68 0.00 0.00 -0.44 0.00 0.00 34.13 32.02 2ovl s GLU 331 CO 0.10 -1.26 0.00 -0.35 0.95 0.00 0.00 175.26 174.71 2ovl n PRO 332 N 3.45 0.00 -3.86 -4.83 -0.04 -1.26 -5.02 135.00 123.44 2ovl n PRO 332 Ca 0.17 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.52 2ovl n PRO 332 Cb 0.40 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.75 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 -3.10 -0.30 -0.22 0.55 0.00 -1.26 -5.18 121.76 112.26 2ovl s ALA 334 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.78 2ovl s ALA 334 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 2ovl s ALA 334 CO 0.00 -0.16 0.55 0.08 0.00 0.00 0.00 175.76 176.23 2ovl s VAL 335 N -0.89 5.07 -0.10 0.00 1.01 -1.26 -4.53 120.40 119.70 2ovl s VAL 335 Ca -0.10 0.99 -0.00 0.00 0.00 0.00 0.00 61.98 62.87 2ovl s VAL 335 Cb -0.06 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.48 2ovl s VAL 335 CO 0.01 0.13 -0.07 -0.89 0.00 0.00 0.00 175.10 174.27 2ovl s THR 336 N 1.93 0.97 -1.45 3.92 2.01 0.40 -4.48 115.64 118.94 2ovl s THR 336 Ca 0.24 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 2ovl s THR 336 Cb -0.16 -0.99 0.05 0.00 0.01 0.00 0.00 72.50 71.42 2ovl s THR 336 CO 0.09 0.35 0.82 0.47 -0.69 0.00 0.00 174.62 175.67 2ovl n ASP 337 N 4.82 -2.99 -0.18 3.53 8.00 -1.26 -1.91 116.55 126.56 2ovl n ASP 337 Ca -0.13 -0.83 -0.02 0.00 0.71 0.00 0.00 54.79 54.51 2ovl n ASP 337 Cb 0.50 -3.80 -0.01 0.00 -0.02 0.00 0.00 41.12 37.80 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 -1.67 0.57 3.25 0.44 0.00 0.41 -4.92 105.19 103.27 2ovl n GLY 338 Ca -0.11 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.00 1.59 -0.14 0.00 -7.23 -0.71 -0.46 120.40 109.45 2ovl s VAL 340 Ca 0.20 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 2ovl s VAL 340 Cb 0.05 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 35.08 2ovl s VAL 340 CO 0.01 -0.56 -0.18 -0.44 -0.31 0.00 0.00 175.10 173.61 2ovl s SER 341 N -3.08 3.46 0.28 4.85 0.01 -1.26 -0.97 113.70 116.99 2ovl s SER 341 Ca 0.19 -0.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.64 2ovl s SER 341 Cb -0.01 -1.51 -0.11 0.00 0.21 0.00 0.00 66.02 64.59 2ovl s SER 341 CO 0.05 0.11 1.59 0.00 0.41 0.00 0.00 173.24 175.39 2ovl s ALA 342 N 0.68 3.75 0.80 1.44 0.00 0.29 -4.95 121.76 123.77 2ovl s ALA 342 Ca -0.09 1.55 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 2ovl s ALA 342 Cb -0.16 -3.64 0.07 0.00 0.00 0.00 0.00 23.12 19.39 2ovl s ALA 342 CO 0.02 -0.95 1.09 -1.25 0.00 0.00 0.00 175.76 174.66 2ovl s PRO 343 N -0.35 2.00 0.00 0.00 0.04 -1.26 -4.96 135.00 130.47 2ovl s PRO 343 Ca 0.64 0.98 0.22 0.00 0.04 0.00 0.00 61.00 62.88 2ovl s PRO 343 Cb -0.47 -1.88 0.48 0.00 0.04 0.00 0.00 34.50 32.67 2ovl s PRO 343 CO 0.46 -1.77 1.42 -0.25 0.04 0.00 0.00 177.00 176.91 2ovl n ASP 344 N -3.58 3.56 -4.78 6.66 8.00 -1.26 -4.82 116.55 120.34 2ovl n ASP 344 Ca 0.08 -1.98 -0.33 0.00 0.71 0.00 0.00 54.79 53.28 2ovl n ASP 344 Cb 0.54 -0.33 0.05 0.00 -0.02 0.00 0.00 41.12 41.36 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 -1.25 2.80 0.44 -1.24 0.52 -1.26 -4.04 118.95 114.92 2ovl s ARG 345 Ca 0.40 1.30 -0.25 0.00 -0.52 0.00 0.00 55.73 56.67 2ovl s ARG 345 Cb 0.23 -1.96 -0.09 0.00 0.52 0.00 0.00 34.95 33.65 2ovl s ARG 345 CO 0.30 -1.24 1.38 -2.30 0.02 0.00 0.00 175.30 173.46 2ovl n PRO 346 N -2.57 2.13 0.00 3.54 -0.02 -1.26 -3.15 135.00 133.67 2ovl n PRO 346 Ca 0.10 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2ovl n PRO 346 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 0.66 -0.40 0.01 -1.23 0.00 -0.72 -3.75 105.19 99.76 2ovl n GLY 347 Ca 0.06 -1.15 0.12 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.16 115.22 114.87 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 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 29.87 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 1.50 0.43 3.75 -1.39 0.00 -1.25 -4.80 105.19 103.43 2ovl n GLY 349 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.98 5.06 -0.10 1.61 1.01 -1.26 -4.91 120.40 119.84 2ovl s VAL 350 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.05 2ovl s VAL 350 Cb 0.00 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2ovl s VAL 350 CO 0.00 0.39 -0.07 -0.69 0.00 0.00 0.00 175.10 174.72 2ovl s VAL 351 N 0.14 0.95 0.03 2.92 1.01 -1.26 -4.97 120.40 119.22 2ovl s VAL 351 Ca 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2ovl s VAL 351 Cb -0.17 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2ovl s VAL 351 CO 0.14 0.35 0.20 -0.76 0.00 0.00 0.00 175.10 175.02 2ovl s LEU 352 N 1.50 4.36 -0.99 3.92 1.43 -1.26 -1.65 118.68 125.99 2ovl s LEU 352 Ca 0.00 0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 53.22 2ovl s LEU 352 Cb -0.13 -2.83 0.13 0.00 0.03 0.00 0.00 46.19 43.39 2ovl s LEU 352 CO -0.05 0.21 1.21 -0.62 0.23 0.00 0.00 176.35 177.32 2ovl s ASP 353 N -2.29 6.71 0.55 2.29 -1.08 0.60 -4.84 116.67 118.60 2ovl s ASP 353 Ca 0.32 -2.20 0.31 0.00 -0.52 0.00 0.00 52.55 50.45 2ovl s ASP 353 Cb -0.13 -2.41 1.60 0.00 -1.46 0.00 0.00 42.92 40.52 2ovl s ASP 353 CO 0.24 -1.02 2.11 -0.26 0.52 0.00 0.00 175.17 176.77 2ovl h PHE 354 N 8.54 0.00 0.01 -5.34 0.04 -1.96 -1.28 116.94 116.95 2ovl h PHE 354 Ca 0.19 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 2ovl h PHE 354 Cb 0.99 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.14 2ovl h PHE 354 CO 1.16 0.08 -0.00 0.93 -0.60 0.00 0.00 178.31 179.88 2ovl h GLU 355 N 0.00 -0.01 -0.22 1.51 5.08 -2.00 -0.58 114.58 118.36 2ovl h GLU 355 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2ovl h GLU 355 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2ovl h GLU 355 CO 0.01 0.35 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.25 2ovl h ARG 356 N -0.37 0.32 0.00 2.33 2.43 -1.87 -2.07 114.38 115.15 2ovl h ARG 356 Ca -0.00 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 2ovl h ARG 356 Cb 0.36 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2ovl h ARG 356 CO 0.00 0.37 -0.52 -0.07 -1.51 0.00 0.00 179.97 178.24 2ovl h LEU 357 N 0.31 0.00 -1.63 3.80 3.38 -1.07 -3.20 115.31 116.91 2ovl h LEU 357 Ca 0.07 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.31 2ovl h LEU 357 Cb 0.26 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2ovl h LEU 357 CO 0.01 0.52 0.69 1.23 0.09 0.00 0.00 178.44 180.99 2ovl h GLY 358 N 2.36 0.69 2.00 0.83 0.00 -0.35 0.32 103.07 108.91 2ovl h GLY 358 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2ovl h GLY 358 CO 0.07 -0.06 -0.14 -0.09 0.00 0.00 0.00 176.54 176.31 2ovl h ARG 359 N 0.24 0.00 -0.67 4.80 2.43 -1.68 -2.43 114.38 117.07 2ovl h ARG 359 Ca 0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 2ovl h ARG 359 Cb 1.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 2ovl h ARG 359 CO -0.17 0.14 0.00 1.28 -1.51 0.00 0.00 179.97 179.72 2ovl n LEU 360 N -4.01 4.01 -4.77 3.80 4.77 0.11 -4.99 117.00 115.92 2ovl n LEU 360 Ca -0.02 -2.10 -0.40 0.00 -0.03 0.00 0.00 56.01 53.46 2ovl n LEU 360 Cb 0.23 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2ovl n LEU 360 CO 0.33 0.92 0.98 0.00 -1.33 0.00 0.00 177.39 178.29 2ovl s ALA 361 N -1.19 3.36 0.00 -1.18 0.00 -0.92 -1.30 121.76 120.53 2ovl s ALA 361 Ca 0.47 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2ovl s ALA 361 Cb 0.26 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2ovl s ALA 361 CO 0.29 -0.77 0.48 1.55 0.00 0.00 0.00 175.76 177.31