#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 4.89 -0.02 -0.08 1.01 0.28 0.25 121.20 127.53 2ovl s ILE 4 Ca 0.00 1.77 0.07 0.00 0.00 0.00 0.00 60.65 62.49 2ovl s ILE 4 Cb 0.00 -4.19 -0.11 0.00 0.01 0.00 0.00 42.46 38.17 2ovl s ILE 4 CO 0.00 0.09 0.16 -0.62 0.00 0.00 0.00 174.94 174.57 2ovl n GLU 5 N 4.68 0.32 -3.84 2.79 1.02 0.55 -0.87 120.64 125.29 2ovl n GLU 5 Ca 0.05 -0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 57.00 2ovl n GLU 5 Cb 0.50 -1.17 -0.13 0.00 -0.02 0.00 0.00 31.44 30.62 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 -2.49 0.10 -0.21 3.49 0.52 -0.94 -4.97 118.95 114.46 2ovl s ARG 6 Ca -0.03 0.13 -0.04 0.00 -0.52 0.00 0.00 55.73 55.28 2ovl s ARG 6 Cb 0.05 0.04 0.07 0.00 0.52 0.00 0.00 34.95 35.63 2ovl s ARG 6 CO 0.30 -0.02 0.08 0.08 0.02 0.00 0.00 175.30 175.76 2ovl s VAL 7 N 0.10 0.23 -0.26 3.52 1.01 -1.26 -0.76 120.40 122.98 2ovl s VAL 7 Ca -0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2ovl s VAL 7 Cb -0.01 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2ovl s VAL 7 CO -0.00 -0.38 0.09 -0.13 0.00 0.00 0.00 175.10 174.68 2ovl s ARG 8 N 1.98 3.57 -0.13 2.72 0.52 -0.03 -4.96 118.95 122.62 2ovl s ARG 8 Ca 0.03 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.69 2ovl s ARG 8 Cb -0.17 -3.38 -0.02 0.00 0.52 0.00 0.00 34.95 31.90 2ovl s ARG 8 CO -0.15 -0.25 -0.09 0.99 0.02 0.00 0.00 175.30 175.82 2ovl s THR 9 N 1.61 3.40 0.04 0.02 2.01 -1.26 -1.12 115.64 120.34 2ovl s THR 9 Ca 0.06 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.55 2ovl s THR 9 Cb -0.16 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 2ovl s THR 9 CO 0.04 0.52 -0.10 -1.81 -0.69 0.00 0.00 174.62 172.58 2ovl s ASP 10 N 0.25 1.12 -0.14 3.53 1.01 -0.68 -4.99 116.67 116.77 2ovl s ASP 10 Ca -0.06 -0.48 0.02 0.00 0.71 0.00 0.00 52.55 52.74 2ovl s ASP 10 Cb -0.15 -0.02 0.01 0.00 1.01 0.00 0.00 42.92 43.77 2ovl s ASP 10 CO 0.04 -0.10 -0.22 -0.22 0.21 0.00 0.00 175.17 174.89 2ovl s LEU 11 N -1.32 2.12 0.05 1.23 2.96 -1.26 -0.98 118.68 121.49 2ovl s LEU 11 Ca -0.05 -0.61 0.09 0.00 -0.22 0.00 0.00 54.13 53.35 2ovl s LEU 11 Cb -0.08 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2ovl s LEU 11 CO 0.01 0.07 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.56 2ovl s TYR 12 N 0.87 2.14 -0.66 5.38 1.51 0.45 -1.53 117.35 125.51 2ovl s TYR 12 Ca -0.06 -0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 55.49 2ovl s TYR 12 Cb -0.15 -1.27 0.17 0.00 -0.11 0.00 0.00 41.96 40.60 2ovl s TYR 12 CO -0.03 0.13 0.57 1.03 -1.11 0.00 0.00 175.55 176.14 2ovl s ARG 13 N -1.27 3.08 -0.39 -0.62 1.81 -0.43 -0.84 118.95 120.30 2ovl s ARG 13 Ca 0.10 -2.17 -0.24 0.00 -1.72 0.00 0.00 55.73 51.70 2ovl s ARG 13 Cb -0.10 -4.19 0.02 0.00 -0.45 0.00 0.00 34.95 30.23 2ovl s ARG 13 CO 0.02 -1.26 0.85 0.42 -0.68 0.00 0.00 175.30 174.65 2ovl s ILE 14 N 0.68 4.64 0.36 1.52 1.01 -0.98 -4.87 121.20 123.55 2ovl s ILE 14 Ca 0.12 0.93 -0.28 0.00 0.00 0.00 0.00 60.65 61.42 2ovl s ILE 14 Cb -0.19 -4.29 -0.10 0.00 0.01 0.00 0.00 42.46 37.88 2ovl s ILE 14 CO -0.04 -0.55 1.37 -2.16 0.00 0.00 0.00 174.94 173.56 2ovl s PRO 15 N 3.34 4.21 -0.01 2.79 0.04 -1.26 -2.15 135.00 141.96 2ovl s PRO 15 Ca 0.34 2.33 0.06 0.00 0.04 0.00 0.00 61.00 63.77 2ovl s PRO 15 Cb -0.12 -2.99 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 2ovl s PRO 15 CO 0.19 -0.35 -0.18 -0.51 0.04 0.00 0.00 177.00 176.19 2ovl s LEU 16 N -1.99 2.55 0.92 -3.56 1.02 -1.26 -4.90 118.68 111.45 2ovl s LEU 16 Ca 0.51 -0.35 -0.11 0.00 0.02 0.00 0.00 54.13 54.21 2ovl s LEU 16 Cb -0.42 -1.50 0.15 0.00 0.02 0.00 0.00 46.19 44.44 2ovl s LEU 16 CO 0.56 0.30 1.12 -2.84 0.02 0.00 0.00 176.35 175.51 2ovl s PRO 17 N -1.00 1.00 0.95 1.29 0.02 -1.26 -4.72 135.00 131.28 2ovl s PRO 17 Ca 0.12 1.35 -0.14 0.00 0.02 0.00 0.00 61.00 62.36 2ovl s PRO 17 Cb -0.10 -1.74 0.16 0.00 0.02 0.00 0.00 34.50 32.84 2ovl s PRO 17 CO 0.02 -2.58 1.16 -0.08 -0.33 0.00 0.00 177.00 175.20 2ovl s THR 18 N -2.69 1.95 0.00 0.99 -1.32 -1.26 -4.05 115.64 109.26 2ovl s THR 18 Ca 0.66 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.14 2ovl s THR 18 Cb -0.22 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 2ovl s THR 18 CO 0.58 0.00 0.00 0.54 -2.21 0.00 0.00 174.62 173.53 2ovl n ARG 19 N -3.87 -0.13 -3.18 7.08 1.74 -1.26 -4.98 116.66 112.07 2ovl n ARG 19 Ca 0.09 0.03 -0.45 0.00 -0.77 0.00 0.00 57.85 56.75 2ovl n ARG 19 Cb 0.59 -3.00 -0.04 0.00 -1.02 0.00 0.00 32.46 28.99 2ovl n ARG 19 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ovl s LEU 20 N 0.00 5.79 0.03 0.55 1.43 -1.26 -4.65 118.68 120.56 2ovl s LEU 20 Ca 0.00 -1.80 0.00 0.00 -1.03 0.00 0.00 54.13 51.30 2ovl s LEU 20 Cb 0.00 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 2ovl s LEU 20 CO 0.00 -0.96 -0.04 0.42 0.23 0.00 0.00 176.35 176.01 2ovl s THR 21 N 1.99 0.18 0.36 5.49 -4.23 -0.90 -4.49 115.64 114.04 2ovl s THR 21 Ca 0.13 -1.04 0.05 0.00 -1.18 0.00 0.00 61.69 59.64 2ovl s THR 21 Cb -0.21 -0.46 -0.03 0.00 1.34 0.00 0.00 72.50 73.14 2ovl s THR 21 CO 0.01 -0.55 0.18 1.51 -0.54 0.00 0.00 174.62 175.23 2ovl s ASP 22 N -1.66 2.21 0.28 3.99 1.47 -1.22 -1.97 116.67 119.77 2ovl s ASP 22 Ca -0.12 -1.68 -0.02 0.00 1.18 0.00 0.00 52.55 51.91 2ovl s ASP 22 Cb -0.08 0.50 0.39 0.00 -0.34 0.00 0.00 42.92 43.39 2ovl s ASP 22 CO -0.02 -0.96 1.88 0.77 0.68 0.00 0.00 175.17 177.52 2ovl h SER 23 N 1.98 0.88 0.00 2.11 4.64 -1.82 -3.23 113.55 118.11 2ovl h SER 23 Ca -0.32 -0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 60.80 2ovl h SER 23 Cb 1.26 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2ovl h SER 23 CO 0.50 0.76 -1.43 0.35 -0.87 0.00 0.00 176.83 176.13 2ovl n THR 24 N -4.33 0.39 0.20 2.95 -2.24 -1.26 -4.60 114.28 105.38 2ovl n THR 24 Ca 0.06 -0.26 0.12 0.00 -2.27 0.00 0.00 64.05 61.70 2ovl n THR 24 Cb 0.14 -0.66 0.14 0.00 -2.10 0.00 0.00 70.33 67.85 2ovl n THR 24 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2ovl h HIS 25 N 0.00 0.00 -0.06 4.78 3.86 -1.89 -3.50 115.15 118.34 2ovl h HIS 25 Ca -0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2ovl h HIS 25 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2ovl h HIS 25 CO 0.00 0.01 0.00 0.41 0.86 0.00 0.00 177.93 179.21 2ovl n GLY 26 N 1.12 -0.37 0.00 2.45 0.00 -1.22 -4.97 105.19 102.20 2ovl n GLY 26 Ca 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 4.12 0.00 -0.96 4.61 0.00 -1.26 -3.45 120.51 123.56 2ovl n ALA 27 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2ovl n ALA 27 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.85 -2.34 -4.36 0.00 5.68 -1.26 -5.02 116.55 107.39 2ovl n ASP 30 Ca 0.00 0.39 -0.32 0.00 -0.50 0.00 0.00 54.79 54.36 2ovl n ASP 30 Cb 0.00 -1.15 -0.15 0.00 -1.14 0.00 0.00 41.12 38.68 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 -2.20 2.62 -0.50 2.11 -0.12 -0.91 -0.44 117.98 118.54 2ovl s PHE 31 Ca 0.57 -0.51 -0.22 0.00 -0.05 0.00 0.00 56.93 56.72 2ovl s PHE 31 Cb -0.25 -1.67 0.04 0.00 -0.63 0.00 0.00 43.02 40.50 2ovl s PHE 31 CO 0.67 -0.08 0.79 -1.21 -0.05 0.00 0.00 175.22 175.33 2ovl s GLU 32 N -0.22 3.30 -0.19 1.99 2.02 -0.02 -2.32 118.70 123.26 2ovl s GLU 32 Ca -0.00 -0.36 -0.23 0.00 0.02 0.00 0.00 54.97 54.39 2ovl s GLU 32 Cb -0.13 -4.01 -0.02 0.00 0.10 0.00 0.00 34.13 30.06 2ovl s GLU 32 CO 0.03 -1.25 0.73 -1.17 0.02 0.00 0.00 175.26 173.62 2ovl s LEU 33 N 3.32 4.15 -0.26 1.80 2.96 -0.02 -1.93 118.68 128.70 2ovl s LEU 33 Ca 0.26 0.99 -0.05 0.00 -0.22 0.00 0.00 54.13 55.11 2ovl s LEU 33 Cb -0.14 -3.06 0.01 0.00 0.50 0.00 0.00 46.19 43.50 2ovl s LEU 33 CO 0.19 -0.35 0.01 -0.63 -1.32 0.00 0.00 176.35 174.25 2ovl s ILE 34 N 2.12 3.53 -0.00 6.68 1.09 0.25 -0.41 121.20 134.46 2ovl s ILE 34 Ca 0.33 -0.74 0.00 0.00 -1.10 0.00 0.00 60.65 59.14 2ovl s ILE 34 Cb -0.16 -2.77 -0.04 0.00 -1.06 0.00 0.00 42.46 38.43 2ovl s ILE 34 CO 0.11 0.19 0.05 0.42 -0.10 0.00 0.00 174.94 175.61 2ovl s THR 35 N 1.45 4.52 -0.08 2.92 -4.23 -0.15 -1.70 115.64 118.37 2ovl s THR 35 Ca 0.03 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 2ovl s THR 35 Cb -0.16 -3.05 0.02 0.00 1.34 0.00 0.00 72.50 70.65 2ovl s THR 35 CO -0.01 0.36 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.67 2ovl s VAL 36 N -1.15 0.85 -0.19 2.29 1.01 0.19 -1.69 120.40 121.71 2ovl s VAL 36 Ca 0.22 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2ovl s VAL 36 Cb -0.12 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.43 2ovl s VAL 36 CO 0.12 0.32 -0.18 -0.13 0.00 0.00 0.00 175.10 175.23 2ovl s ARG 37 N 1.29 2.79 -0.13 2.72 0.52 -0.28 -0.63 118.95 125.23 2ovl s ARG 37 Ca -0.04 -0.87 -0.01 0.00 -0.52 0.00 0.00 55.73 54.29 2ovl s ARG 37 Cb -0.14 -2.56 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 2ovl s ARG 37 CO -0.03 -0.27 -0.10 0.42 0.02 0.00 0.00 175.30 175.35 2ovl s ILE 38 N 1.29 3.37 -0.10 1.52 1.01 -0.49 -0.85 121.20 126.94 2ovl s ILE 38 Ca 0.03 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2ovl s ILE 38 Cb -0.14 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 2ovl s ILE 38 CO -0.12 0.52 -0.19 -0.70 0.00 0.00 0.00 174.94 174.45 2ovl s GLU 39 N 0.26 3.09 0.54 2.79 2.12 0.06 -0.11 118.70 127.45 2ovl s GLU 39 Ca -0.07 -0.79 0.06 0.00 0.36 0.00 0.00 54.97 54.53 2ovl s GLU 39 Cb -0.15 -2.42 0.06 0.00 0.26 0.00 0.00 34.13 31.88 2ovl s GLU 39 CO 0.04 0.25 0.74 0.16 -0.54 0.00 0.00 175.26 175.91 2ovl s ASP 40 N 0.22 5.22 0.00 -1.70 1.47 -0.57 -0.33 116.67 120.97 2ovl s ASP 40 Ca -0.12 -0.49 0.00 0.00 1.18 0.00 0.00 52.55 53.11 2ovl s ASP 40 Cb -0.16 -0.27 0.00 0.00 -0.34 0.00 0.00 42.92 42.14 2ovl s ASP 40 CO 0.07 -1.18 0.91 -1.54 0.68 0.00 0.00 175.17 174.11 2ovl n SER 41 N -2.20 0.00 -0.97 2.11 3.41 0.14 -1.04 113.62 115.07 2ovl n SER 41 Ca 0.12 0.41 0.10 0.00 -0.26 0.00 0.00 58.87 59.24 2ovl n SER 41 Cb 0.60 -0.41 0.16 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.41 3.12 0.00 4.04 8.00 -1.26 -4.96 116.55 124.08 2ovl n ASP 42 Ca 0.00 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.58 2ovl n ASP 42 Cb 0.03 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 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 1.26 0.82 3.76 0.44 0.00 -0.20 -5.04 105.19 106.23 2ovl n GLY 43 Ca 0.16 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 -3.26 3.34 -0.04 4.61 0.00 -1.26 -4.84 121.76 120.31 2ovl s ALA 44 Ca 0.00 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.59 2ovl s ALA 44 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 2ovl s ALA 44 CO 0.00 0.22 -0.21 0.99 0.00 0.00 0.00 175.76 176.76 2ovl s THR 45 N -1.23 1.70 -0.06 0.00 2.01 -1.26 -1.51 115.64 115.28 2ovl s THR 45 Ca 0.42 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2ovl s THR 45 Cb -0.25 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 2ovl s THR 45 CO 0.30 0.48 -0.08 -0.83 -0.69 0.00 0.00 174.62 173.80 2ovl s GLY 46 N -0.22 1.67 -0.15 4.40 0.00 0.84 -4.71 107.32 109.15 2ovl s GLY 46 Ca 0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 44.72 43.77 2ovl s GLY 46 CO 0.01 -0.70 0.00 -2.27 0.00 0.00 0.00 173.10 170.15 2ovl s LEU 47 N -0.82 3.49 0.01 0.66 2.96 -1.26 -1.39 118.68 122.32 2ovl s LEU 47 Ca 0.12 -0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2ovl s LEU 47 Cb -0.11 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 2ovl s LEU 47 CO 0.02 0.21 0.03 -0.83 -1.32 0.00 0.00 176.35 174.46 2ovl s GLY 48 N 0.11 0.17 0.20 7.98 0.00 0.20 -3.78 107.32 112.20 2ovl s GLY 48 Ca 0.01 -0.42 -0.22 0.00 0.00 0.00 0.00 44.72 44.09 2ovl s GLY 48 CO 0.02 -0.52 0.63 -2.52 0.00 0.00 0.00 173.10 170.71 2ovl s TYR 49 N -1.45 -0.42 0.25 1.90 -0.85 -1.26 0.57 117.35 116.10 2ovl s TYR 49 Ca -0.15 0.13 -0.11 0.00 -0.52 0.00 0.00 57.07 56.41 2ovl s TYR 49 Cb -0.09 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.84 2ovl s TYR 49 CO -0.00 -0.97 0.45 -0.08 -1.52 0.00 0.00 175.55 173.43 2ovl s THR 50 N -3.81 0.00 0.15 -3.49 -1.32 -0.69 -4.52 115.64 101.96 2ovl s THR 50 Ca 0.04 -1.47 -0.10 0.00 -1.21 0.00 0.00 61.69 58.95 2ovl s THR 50 Cb -0.03 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 2ovl s THR 50 CO -0.06 0.00 0.30 -0.72 -2.21 0.00 0.00 174.62 171.92 2ovl s TYR 51 N -3.97 0.24 0.22 9.09 -0.85 -1.26 -0.58 117.35 120.24 2ovl s TYR 51 Ca 0.24 -0.62 0.03 0.00 -0.52 0.00 0.00 57.07 56.21 2ovl s TYR 51 Cb 0.00 0.02 -0.05 0.00 0.38 0.00 0.00 41.96 42.31 2ovl s TYR 51 CO 0.10 -0.70 -0.01 0.95 -1.52 0.00 0.00 175.55 174.37 2ovl s THR 52 N -3.92 0.98 -0.24 -3.49 -4.23 -0.81 -4.94 115.64 98.99 2ovl s THR 52 Ca 0.13 -2.03 -0.06 0.00 -1.18 0.00 0.00 61.69 58.54 2ovl s THR 52 Cb 0.03 -2.27 -0.02 0.00 1.34 0.00 0.00 72.50 71.57 2ovl s THR 52 CO -0.03 -0.38 0.04 -0.69 -0.54 0.00 0.00 174.62 173.02 2ovl s VAL 53 N -3.45 4.09 0.00 2.29 1.01 -1.26 -0.84 120.40 122.23 2ovl s VAL 53 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2ovl s VAL 53 Cb 0.05 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2ovl s VAL 53 CO 0.07 0.36 0.00 0.59 0.00 0.00 0.00 175.10 176.13 2ovl n ASN 54 N 4.87 0.00 -4.23 3.32 3.02 0.41 -4.84 115.26 117.81 2ovl n ASN 54 Ca -0.17 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.25 2ovl n ASN 54 Cb 0.51 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.58 2ovl n ASN 54 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ovl s HIS 55 N 0.00 1.20 0.00 3.10 3.76 -1.26 -4.88 115.29 117.21 2ovl s HIS 55 Ca 0.00 -1.13 0.00 0.00 -0.15 0.00 0.00 55.06 53.78 2ovl s HIS 55 Cb 0.00 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 33.01 2ovl s HIS 55 CO 0.00 -0.34 0.00 0.41 -0.85 0.00 0.00 174.74 173.96 2ovl n GLY 56 N -0.26 1.45 0.07 -2.22 0.00 -1.26 -4.82 105.19 98.16 2ovl n GLY 56 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 0.06 1.08 -0.02 0.00 -1.90 -1.75 103.07 100.55 2ovl h GLY 57 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.40 2ovl h GLY 57 CO 0.00 -0.04 0.52 0.00 0.00 0.00 0.00 176.54 177.02 2ovl h ALA 58 N 1.09 1.54 -0.46 3.60 0.00 -1.95 -1.02 119.26 122.07 2ovl h ALA 58 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2ovl h ALA 58 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ovl h ALA 58 CO -0.10 0.37 0.13 0.00 0.00 0.00 0.00 179.25 179.65 2ovl h ALA 59 N 1.54 0.60 -0.12 0.00 0.00 -1.89 -0.40 119.26 118.99 2ovl h ALA 59 Ca 0.32 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ovl h ALA 59 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ovl h ALA 59 CO -0.10 0.27 0.07 0.28 0.00 0.00 0.00 179.25 179.77 2ovl h VAL 60 N 0.61 1.07 -0.73 0.00 2.07 -0.42 -2.61 116.25 116.24 2ovl h VAL 60 Ca 0.15 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2ovl h VAL 60 Cb 0.29 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2ovl h VAL 60 CO -0.00 0.06 0.43 0.00 0.02 0.00 0.00 177.57 178.08 2ovl h ALA 61 N 1.00 1.40 0.00 1.67 0.00 -1.12 -2.38 119.26 119.82 2ovl h ALA 61 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ovl h ALA 61 Cb 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2ovl h ALA 61 CO -0.01 0.52 0.00 2.41 0.00 0.00 0.00 179.25 182.17 2ovl n THR 62 N -4.39 0.16 0.00 0.00 -1.04 -0.17 -0.87 114.28 107.98 2ovl n THR 62 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2ovl n THR 62 Cb 0.07 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 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 0.74 0.00 -0.20 12.58 0.31 -0.90 0.04 118.33 130.91 2ovl n VAL 64 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2ovl n VAL 64 Cb 0.10 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.04 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 0.94 0.07 4.52 3.58 -1.28 -0.39 116.42 123.86 2ovl h ASP 65 Ca 0.00 -0.28 -0.37 0.00 0.42 0.00 0.00 57.03 56.80 2ovl h ASP 65 Cb 0.00 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.76 2ovl h ASP 65 CO 0.00 0.99 -2.16 0.29 -2.88 0.00 0.00 179.24 175.47 2ovl n LYS 66 N -4.29 0.70 -0.07 0.28 4.76 0.11 -4.37 118.16 115.28 2ovl n LYS 66 Ca 0.02 0.24 -0.22 0.00 -2.87 0.00 0.00 58.31 55.48 2ovl n LYS 66 Cb 0.30 -1.63 -0.12 0.00 -1.84 0.00 0.00 35.03 31.74 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 -3.48 2.01 0.05 4.39 8.00 -1.23 -4.60 116.55 121.68 2ovl n ASP 67 Ca -0.38 0.20 -0.06 0.00 0.71 0.00 0.00 54.79 55.26 2ovl n ASP 67 Cb 1.00 -0.78 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 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 -0.35 0.00 -0.99 0.64 3.38 -1.82 -3.35 115.31 112.82 2ovl h LEU 68 Ca -0.48 0.00 0.32 0.00 0.09 0.00 0.00 57.88 57.81 2ovl h LEU 68 Cb 1.77 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.37 2ovl h LEU 68 CO -0.10 0.92 0.52 -0.09 0.09 0.00 0.00 178.44 179.78 2ovl h ARG 69 N 0.00 0.27 0.00 1.13 2.43 -1.27 0.67 114.38 117.61 2ovl h ARG 69 Ca -0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2ovl h ARG 69 Cb 1.77 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 2ovl h ARG 69 CO 0.10 0.18 0.00 0.78 -1.51 0.00 0.00 179.97 179.52 2ovl h GLY 70 N 0.28 0.00 0.96 2.80 0.00 -1.84 -1.38 103.07 103.88 2ovl h GLY 70 Ca 0.72 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.05 2ovl h GLY 70 CO -0.63 0.00 -0.69 0.00 0.00 0.00 0.00 176.54 175.21 2ovl n LEU 72 N -1.89 1.93 -4.68 0.00 4.77 -0.60 -4.71 117.00 111.83 2ovl n LEU 72 Ca 0.04 0.36 -0.49 0.00 -0.03 0.00 0.00 56.01 55.89 2ovl n LEU 72 Cb 0.41 -0.78 -0.05 0.00 -2.33 0.00 0.00 43.42 40.67 2ovl n LEU 72 CO 0.37 -0.02 1.35 0.18 -1.33 0.00 0.00 177.39 177.94 2ovl n LEU 73 N -4.41 3.11 0.00 2.23 4.77 -0.71 -0.90 117.00 121.09 2ovl n LEU 73 Ca -0.26 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 2ovl n LEU 73 Cb 0.61 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 2ovl n LEU 73 CO 0.15 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2ovl n GLY 74 N 3.99 1.31 3.90 -0.72 0.00 -0.05 -4.97 105.19 108.65 2ovl n GLY 74 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.17 3.68 -0.44 4.61 0.00 -0.08 -4.73 121.76 121.64 2ovl s ALA 75 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 2ovl s ALA 75 Cb 0.00 -2.23 0.03 0.00 0.00 0.00 0.00 23.12 20.91 2ovl s ALA 75 CO 0.00 0.36 1.15 0.34 0.00 0.00 0.00 175.76 177.61 2ovl s ASP 76 N -2.99 6.67 0.62 0.00 -1.08 -1.26 -0.55 116.67 118.07 2ovl s ASP 76 Ca 0.43 0.61 0.32 0.00 -0.52 0.00 0.00 52.55 53.39 2ovl s ASP 76 Cb -0.11 -2.55 1.81 0.00 -1.46 0.00 0.00 42.92 40.61 2ovl s ASP 76 CO 0.28 -1.20 2.12 0.00 0.52 0.00 0.00 175.17 176.90 2ovl h ALA 77 N 9.13 1.56 0.00 3.66 0.00 -1.92 -1.56 119.26 130.14 2ovl h ALA 77 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2ovl h ALA 77 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ovl h ALA 77 CO 1.11 -0.24 0.00 0.93 0.00 0.00 0.00 179.25 181.04 2ovl h GLU 78 N 0.00 0.00 -2.50 0.00 4.39 -1.94 -3.27 114.58 111.27 2ovl h GLU 78 Ca 0.05 0.00 -0.79 0.00 0.34 0.00 0.00 59.36 58.96 2ovl h GLU 78 Cb 0.42 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 28.84 2ovl h GLU 78 CO -0.00 0.00 1.36 1.04 -1.16 0.00 0.00 179.01 180.25 2ovl n GLN 79 N -2.66 5.03 -0.17 2.33 6.02 -0.59 -4.81 117.38 122.53 2ovl n GLN 79 Ca 0.00 -4.33 -0.02 0.00 -0.01 0.00 0.00 57.00 52.65 2ovl n GLN 79 Cb 0.20 -2.54 0.07 0.00 1.02 0.00 0.00 30.24 28.99 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 2.56 0.65 -0.68 5.09 2.04 -1.82 -1.07 117.51 124.28 2ovl h ILE 80 Ca 0.52 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 66.27 2ovl h ILE 80 Cb 0.38 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2ovl h ILE 80 CO 1.29 0.03 0.24 -0.08 0.00 0.00 0.00 178.15 179.64 2ovl h GLU 81 N 0.18 1.03 -0.41 2.37 4.57 -1.94 0.19 114.58 120.56 2ovl h GLU 81 Ca 0.26 -0.19 -0.10 0.00 -1.18 0.00 0.00 59.36 58.15 2ovl h GLU 81 Cb 0.38 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2ovl h GLU 81 CO -0.39 0.86 -0.15 -0.22 -1.18 0.00 0.00 179.01 177.93 2ovl h LYS 82 N 1.00 0.83 -0.50 1.92 3.64 -1.79 -2.28 116.57 119.39 2ovl h LYS 82 Ca 0.23 -0.34 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2ovl h LYS 82 Cb 0.24 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2ovl h LYS 82 CO -0.01 0.97 -0.11 0.82 -2.27 0.00 0.00 179.45 178.85 2ovl h ILE 83 N 0.65 1.26 -0.02 2.00 2.04 -0.89 -2.41 117.51 120.15 2ovl h ILE 83 Ca 0.10 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 64.75 2ovl h ILE 83 Cb 0.70 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2ovl h ILE 83 CO 0.05 0.43 -0.16 -0.25 0.00 0.00 0.00 178.15 178.23 2ovl h TRP 84 N 0.84 -0.40 -0.81 1.37 7.01 -0.44 -2.79 115.95 120.73 2ovl h TRP 84 Ca 0.13 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.15 2ovl h TRP 84 Cb 0.64 0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.84 2ovl h TRP 84 CO 0.04 -0.23 0.53 1.96 -2.79 0.00 0.00 178.44 177.95 2ovl h GLN 85 N -0.25 1.07 -1.45 2.65 1.08 -1.32 -1.08 115.11 115.82 2ovl h GLN 85 Ca 0.06 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2ovl h GLN 85 Cb 0.32 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2ovl h GLN 85 CO -0.16 0.72 0.00 -1.13 -0.95 0.00 0.00 178.83 177.30 2ovl n SER 86 N -4.51 0.75 0.00 1.46 3.41 -0.92 -1.37 113.62 112.44 2ovl n SER 86 Ca 0.08 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2ovl n SER 86 Cb 0.02 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.76 0.00 0.07 7.33 -0.00 -0.41 -0.88 117.44 124.32 2ovl n TRP 88 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 2ovl n TRP 88 Cb 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.45 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 0.45 -0.61 5.87 4.06 -1.49 -2.26 115.95 121.97 2ovl h TRP 89 Ca 0.00 -0.22 -0.01 0.00 2.06 0.00 0.00 58.89 60.72 2ovl h TRP 89 Cb 0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.07 2ovl h TRP 89 CO 0.00 1.00 0.34 -0.09 -3.56 0.00 0.00 178.44 176.12 2ovl h ARG 90 N 0.20 0.83 -0.45 0.49 2.43 -1.26 -2.50 114.38 114.12 2ovl h ARG 90 Ca -0.04 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2ovl h ARG 90 Cb 1.41 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2ovl h ARG 90 CO 0.13 0.61 0.00 1.28 -1.51 0.00 0.00 179.97 180.48 2ovl n LEU 91 N -4.39 4.62 -0.17 3.80 4.77 -1.22 -4.66 117.00 119.75 2ovl n LEU 91 Ca 0.06 -2.81 -0.11 0.00 -0.03 0.00 0.00 56.01 53.12 2ovl n LEU 91 Cb 0.09 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2ovl n LEU 91 CO 0.37 0.69 0.70 -0.74 -1.33 0.00 0.00 177.39 177.08 2ovl h HIS 92 N 2.99 1.11 -2.83 -1.77 2.76 -0.92 -3.16 115.15 113.33 2ovl h HIS 92 Ca 0.00 -0.25 -0.55 0.00 -2.20 0.00 0.00 60.37 57.37 2ovl h HIS 92 Cb 1.58 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 30.27 2ovl h HIS 92 CO 0.73 1.06 0.91 -0.47 -1.30 0.00 0.00 177.93 178.86 2ovl s TYR 93 N -4.75 2.64 0.00 5.26 5.04 -1.26 -1.48 117.35 122.79 2ovl s TYR 93 Ca -0.12 0.66 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 2ovl s TYR 93 Cb 0.12 -3.73 0.00 0.00 0.35 0.00 0.00 41.96 38.70 2ovl s TYR 93 CO 0.86 -2.79 0.00 0.00 -1.34 0.00 0.00 175.55 172.28 2ovl n ALA 94 N 5.87 0.00 -2.00 3.97 0.00 -1.26 -4.88 120.51 122.21 2ovl n ALA 94 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2ovl n ALA 94 Cb 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 0.79 3.80 0.00 0.00 -0.55 -4.97 105.19 102.26 2ovl n GLY 95 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.89 0.00 1.61 0.63 -1.20 -4.70 116.66 110.12 2ovl n ARG 96 Ca 0.00 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.40 2ovl n ARG 96 Cb 0.00 -4.53 0.00 0.00 0.45 0.00 0.00 32.46 28.38 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 -1.78 0.64 7.00 5.14 0.00 -1.26 -5.05 105.19 109.88 2ovl n GLY 97 Ca -0.23 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.30 -0.93 0.39 -0.02 0.00 -1.26 -4.01 105.19 99.06 2ovl n GLY 98 Ca 0.00 -1.17 0.19 0.00 0.00 0.00 0.00 46.02 45.04 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 0.27 -0.62 1.61 3.86 -1.98 -0.59 115.15 117.71 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 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 2ovl h HIS 99 CO 0.00 0.10 0.44 0.00 0.86 0.00 0.00 177.93 179.33 2ovl h ALA 100 N 1.66 2.49 0.00 2.45 0.00 -1.96 -0.26 119.26 123.65 2ovl h ALA 100 Ca 0.34 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2ovl h ALA 100 Cb 1.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2ovl h ALA 100 CO -0.07 -0.66 -0.28 1.79 0.00 0.00 0.00 179.25 180.03 2ovl h THR 101 N 0.07 0.63 0.14 0.00 1.35 -1.28 -0.75 112.91 113.08 2ovl h THR 101 Ca 0.30 -1.32 -0.29 0.00 -0.55 0.00 0.00 66.41 64.55 2ovl h THR 101 Cb 1.08 1.88 0.02 0.00 -1.73 0.00 0.00 68.15 69.40 2ovl h THR 101 CO -0.02 0.27 -1.26 0.28 -0.25 0.00 0.00 175.52 174.54 2ovl h SER 102 N 0.00 0.63 -0.23 5.36 0.02 -1.20 -1.48 113.55 116.64 2ovl h SER 102 Ca -0.00 -0.63 -0.01 0.00 -0.84 0.00 0.00 61.79 60.31 2ovl h SER 102 Cb 0.86 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2ovl h SER 102 CO 0.04 1.47 0.11 0.00 -1.14 0.00 0.00 176.83 177.31 2ovl h ALA 103 N 0.45 0.30 -0.65 3.77 0.00 -1.20 -2.04 119.26 119.88 2ovl h ALA 103 Ca -0.17 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2ovl h ALA 103 Cb 1.95 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 2ovl h ALA 103 CO 0.22 -0.15 0.42 0.82 0.00 0.00 0.00 179.25 180.57 2ovl h ILE 104 N 0.25 1.14 -0.62 0.00 2.04 -1.15 -2.82 117.51 116.35 2ovl h ILE 104 Ca 0.08 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2ovl h ILE 104 Cb 0.11 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2ovl h ILE 104 CO -0.01 0.16 0.40 0.28 0.00 0.00 0.00 178.15 178.98 2ovl h SER 105 N 0.85 0.69 -0.14 1.72 0.02 -1.01 -0.05 113.55 115.63 2ovl h SER 105 Ca 0.25 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2ovl h SER 105 Cb -0.06 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 2ovl h SER 105 CO -0.07 0.49 -0.04 0.00 -1.14 0.00 0.00 176.83 176.08 2ovl h ALA 106 N 1.24 0.09 -0.20 3.77 0.00 -1.17 0.44 119.26 123.44 2ovl h ALA 106 Ca 0.23 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ovl h ALA 106 Cb -0.06 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ovl h ALA 106 CO -0.07 -0.48 0.12 0.28 0.00 0.00 0.00 179.25 179.10 2ovl h VAL 107 N -0.00 1.08 -0.54 0.00 2.07 -1.24 -2.34 116.25 115.28 2ovl h VAL 107 Ca 0.07 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2ovl h VAL 107 Cb 0.10 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2ovl h VAL 107 CO -0.14 0.08 0.28 -0.78 0.02 0.00 0.00 177.57 177.02 2ovl h ASP 108 N 0.24 0.40 -0.88 0.57 3.58 -0.70 -0.81 116.42 118.82 2ovl h ASP 108 Ca 0.07 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 2ovl h ASP 108 Cb 0.02 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 2ovl h ASP 108 CO -0.01 0.27 0.54 0.40 -2.88 0.00 0.00 179.24 177.55 2ovl h ILE 109 N 0.53 1.24 -0.39 2.25 2.04 -0.76 -1.07 117.51 121.36 2ovl h ILE 109 Ca 0.24 -0.52 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 2ovl h ILE 109 Cb 0.15 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 2ovl h ILE 109 CO -0.17 0.25 -0.24 0.00 0.00 0.00 0.00 178.15 177.99 2ovl h ALA 110 N 1.38 0.84 -0.54 1.87 0.00 -0.83 -1.29 119.26 120.68 2ovl h ALA 110 Ca 0.32 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2ovl h ALA 110 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2ovl h ALA 110 CO -0.06 0.64 -0.02 -0.07 0.00 0.00 0.00 179.25 179.74 2ovl h LEU 111 N 0.69 0.96 -0.42 0.00 3.38 -0.63 -1.37 115.31 117.91 2ovl h LEU 111 Ca 0.09 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2ovl h LEU 111 Cb 0.77 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2ovl h LEU 111 CO 0.06 1.04 -0.17 -0.50 0.09 0.00 0.00 178.44 178.96 2ovl h TRP 112 N 0.85 0.98 -0.49 1.13 4.06 -1.10 -1.84 115.95 119.54 2ovl h TRP 112 Ca 0.15 -0.24 0.05 0.00 2.06 0.00 0.00 58.89 60.92 2ovl h TRP 112 Cb 0.56 -0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 28.44 2ovl h TRP 112 CO 0.04 1.00 0.22 0.22 -3.56 0.00 0.00 178.44 176.36 2ovl h ASP 113 N 0.68 0.28 -0.80 -3.49 3.58 -1.09 0.13 116.42 115.71 2ovl h ASP 113 Ca 0.10 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 2ovl h ASP 113 Cb 0.73 -0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.74 2ovl h ASP 113 CO 0.06 0.20 0.43 0.25 -2.88 0.00 0.00 179.24 177.29 2ovl h LEU 114 N 0.43 1.01 -0.81 2.28 6.46 -1.11 -0.09 115.31 123.47 2ovl h LEU 114 Ca 0.23 -0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 57.80 2ovl h LEU 114 Cb 0.18 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 2ovl h LEU 114 CO -0.19 0.82 -0.05 0.50 -0.62 0.00 0.00 178.44 178.90 2ovl h LYS 115 N 1.12 0.85 -0.29 1.25 3.64 -0.51 -1.08 116.57 121.53 2ovl h LYS 115 Ca 0.28 -0.26 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 2ovl h LYS 115 Cb 0.04 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2ovl h LYS 115 CO -0.04 0.88 -0.48 0.78 -2.27 0.00 0.00 179.45 178.32 2ovl h GLY 116 N 0.98 0.85 0.98 5.01 0.00 -0.52 -1.39 103.07 108.99 2ovl h GLY 116 Ca 0.14 -0.93 -0.05 0.00 0.00 0.00 0.00 47.33 46.49 2ovl h GLY 116 CO 0.03 0.84 0.15 -2.22 0.00 0.00 0.00 176.54 175.34 2ovl h ILE 117 N 0.62 1.24 0.00 2.60 2.04 -0.81 0.23 117.51 123.43 2ovl h ILE 117 Ca 0.03 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.00 2ovl h ILE 117 Cb 1.05 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2ovl h ILE 117 CO 0.10 0.30 -0.40 0.03 0.00 0.00 0.00 178.15 178.19 2ovl h ARG 118 N 0.73 0.00 -0.01 2.37 3.08 -1.10 -1.98 114.38 117.46 2ovl h ARG 118 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2ovl h ARG 118 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2ovl h ARG 118 CO -0.00 0.40 -0.04 0.00 -1.07 0.00 0.00 179.97 179.26 2ovl n ALA 119 N -2.37 2.64 -3.83 0.04 0.00 -0.53 -4.94 120.51 111.52 2ovl n ALA 119 Ca -0.01 -0.46 -0.27 0.00 0.00 0.00 0.00 53.44 52.70 2ovl n ALA 119 Cb 0.47 -1.14 0.03 0.00 0.00 0.00 0.00 19.45 18.82 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 -5.68 -3.86 0.00 1.74 -0.10 -4.99 116.66 103.90 2ovl n ARG 120 Ca 0.18 0.63 -0.11 0.00 -0.77 0.00 0.00 57.85 57.77 2ovl n ARG 120 Cb 0.37 -5.47 -0.11 0.00 -1.02 0.00 0.00 32.46 26.23 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 -3.38 0.05 0.47 0.55 -1.32 -0.20 -4.75 115.64 107.06 2ovl s THR 121 Ca 0.51 -0.42 -0.23 0.00 -1.21 0.00 0.00 61.69 60.33 2ovl s THR 121 Cb -0.25 -0.32 -0.07 0.00 -1.51 0.00 0.00 72.50 70.35 2ovl s THR 121 CO 0.81 -0.23 1.23 -2.16 -2.21 0.00 0.00 174.62 172.07 2ovl s PRO 122 N -0.78 3.64 0.36 7.08 0.04 -1.20 -1.09 135.00 143.05 2ovl s PRO 122 Ca -0.09 1.95 0.09 0.00 0.04 0.00 0.00 61.00 62.99 2ovl s PRO 122 Cb -0.05 -2.43 0.84 0.00 0.04 0.00 0.00 34.50 32.90 2ovl s PRO 122 CO 0.01 -0.70 1.89 -0.07 0.04 0.00 0.00 177.00 178.16 2ovl h LEU 123 N 2.00 0.62 -2.11 -3.56 3.38 -1.36 -1.72 115.31 112.57 2ovl h LEU 123 Ca -0.50 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2ovl h LEU 123 Cb 1.26 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2ovl h LEU 123 CO 0.60 0.33 -0.07 4.11 0.09 0.00 0.00 178.44 183.50 2ovl h TRP 124 N 0.67 0.00 0.16 1.13 5.08 -1.86 -0.11 115.95 121.02 2ovl h TRP 124 Ca 0.42 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 60.05 2ovl h TRP 124 Cb 0.68 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.84 2ovl h TRP 124 CO -0.00 0.07 -1.74 0.87 -1.28 0.00 0.00 178.44 176.36 2ovl h LYS 125 N 0.00 0.35 -0.97 0.12 1.57 -1.67 -1.73 116.57 114.24 2ovl h LYS 125 Ca -0.00 -0.59 0.03 0.00 -1.87 0.00 0.00 60.65 58.21 2ovl h LYS 125 Cb 0.17 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 2ovl h LYS 125 CO 0.01 1.25 0.64 1.25 -0.57 0.00 0.00 179.45 182.03 2ovl h LEU 126 N 0.09 1.08 -0.31 2.94 5.85 -0.78 -2.00 115.31 122.18 2ovl h LEU 126 Ca -0.33 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2ovl h LEU 126 Cb 2.08 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.85 2ovl h LEU 126 CO 0.16 0.76 0.00 0.49 -0.34 0.00 0.00 178.44 179.51 2ovl n PHE 127 N -4.42 0.45 0.00 1.25 3.72 -0.12 -4.89 117.46 113.45 2ovl n PHE 127 Ca 0.12 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 2ovl n PHE 127 Cb 0.06 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 2ovl n PHE 127 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ovl n GLY 128 N 0.24 3.39 0.42 1.37 0.00 -0.75 -5.04 105.19 104.81 2ovl n GLY 128 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.67 0.74 -0.02 0.00 -0.65 -4.88 105.19 99.70 2ovl n GLY 129 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 1.65 0.00 -3.61 1.61 9.36 -0.62 -4.96 117.16 120.59 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 -0.01 -0.04 0.00 -0.63 0.00 0.00 39.34 38.65 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 -4.87 -1.03 0.41 2.98 -1.08 -0.36 -5.03 116.67 107.69 2ovl s ASP 131 Ca -0.01 1.44 0.29 0.00 -0.52 0.00 0.00 52.55 53.75 2ovl s ASP 131 Cb 0.00 2.11 1.22 0.00 -1.46 0.00 0.00 42.92 44.79 2ovl s ASP 131 CO 0.01 -0.20 1.86 1.55 0.52 0.00 0.00 175.17 178.91 2ovl h PRO 132 N 7.80 0.00 -5.95 4.34 0.13 -1.93 -3.40 132.00 132.99 2ovl h PRO 132 Ca -0.19 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.34 2ovl h PRO 132 Cb 1.11 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.13 2ovl h PRO 132 CO 0.10 0.00 0.65 0.08 -0.23 0.00 0.00 178.00 178.61 2ovl s VAL 133 N -3.51 4.29 -0.18 1.56 1.01 -1.26 -1.41 120.40 120.89 2ovl s VAL 133 Ca 0.02 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 2ovl s VAL 133 Cb 0.09 -4.60 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 2ovl s VAL 133 CO 0.45 -1.22 -0.02 -0.69 0.00 0.00 0.00 175.10 173.62 2ovl s VAL 134 N 4.21 3.88 0.45 2.92 1.01 -0.39 -4.94 120.40 127.53 2ovl s VAL 134 Ca 0.32 -0.35 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 2ovl s VAL 134 Cb -0.12 -2.73 -0.08 0.00 0.00 0.00 0.00 36.38 33.46 2ovl s VAL 134 CO 0.19 0.46 1.13 -2.16 0.00 0.00 0.00 175.10 174.72 2ovl s PRO 135 N 0.71 3.86 0.30 2.72 0.04 -1.26 -1.47 135.00 139.90 2ovl s PRO 135 Ca -0.01 1.69 0.03 0.00 0.04 0.00 0.00 61.00 62.74 2ovl s PRO 135 Cb -0.14 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 2ovl s PRO 135 CO 0.02 -0.45 0.09 0.14 0.04 0.00 0.00 177.00 176.84 2ovl s VAL 136 N -1.59 0.78 0.01 -0.36 -7.23 -0.74 -4.26 120.40 107.01 2ovl s VAL 136 Ca 0.62 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.77 2ovl s VAL 136 Cb -0.26 -2.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.00 2ovl s VAL 136 CO 0.32 0.00 0.02 -0.72 -0.31 0.00 0.00 175.10 174.42 2ovl s TYR 137 N -3.53 0.15 -0.25 2.82 -0.85 -1.26 -4.37 117.35 110.06 2ovl s TYR 137 Ca 0.36 -0.31 -0.24 0.00 -0.52 0.00 0.00 57.07 56.36 2ovl s TYR 137 Cb 0.08 -0.12 -0.01 0.00 0.38 0.00 0.00 41.96 42.29 2ovl s TYR 137 CO 0.15 -0.18 0.81 0.00 -1.52 0.00 0.00 175.55 174.80 2ovl s ALA 138 N -1.17 3.64 -0.56 9.51 0.00 -0.19 -1.66 121.76 131.33 2ovl s ALA 138 Ca -0.13 -0.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.49 2ovl s ALA 138 Cb -0.08 -3.26 0.13 0.00 0.00 0.00 0.00 23.12 19.92 2ovl s ALA 138 CO -0.00 -0.92 0.53 0.20 0.00 0.00 0.00 175.76 175.57 2ovl s GLY 139 N 1.36 2.08 0.37 0.00 0.00 -1.10 -0.32 107.32 109.71 2ovl s GLY 139 Ca 0.34 -2.54 -0.20 0.00 0.00 0.00 0.00 44.72 42.32 2ovl s GLY 139 CO 0.08 1.24 0.87 -0.32 0.00 0.00 0.00 173.10 174.97 2ovl s GLY 140 N 3.55 2.44 -0.73 0.20 0.00 -0.88 -4.90 107.32 107.01 2ovl s GLY 140 Ca 0.04 0.30 0.04 0.00 0.00 0.00 0.00 44.72 45.10 2ovl s GLY 140 CO 0.03 0.58 0.83 1.39 0.00 0.00 0.00 173.10 175.93 2ovl n ILE 141 N -0.31 2.77 -1.69 0.90 -0.00 -1.26 -4.28 119.36 115.49 2ovl n ILE 141 Ca 0.05 -5.28 0.05 0.00 -0.00 0.00 0.00 62.75 57.57 2ovl n ILE 141 Cb 0.53 -2.13 0.19 0.00 -0.00 0.00 0.00 39.64 38.23 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 1.17 1.76 -0.15 4.38 5.68 -1.23 -2.12 116.55 126.04 2ovl n ASP 142 Ca 0.27 -3.75 -0.03 0.00 -0.50 0.00 0.00 54.79 50.78 2ovl n ASP 142 Cb 0.39 -0.51 0.06 0.00 -1.14 0.00 0.00 41.12 39.92 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 1.04 0.07 -0.74 -2.12 5.85 -1.67 -2.11 115.31 115.63 2ovl h LEU 143 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2ovl h LEU 143 Cb 1.09 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2ovl h LEU 143 CO 0.03 0.07 0.00 -0.62 -0.34 0.00 0.00 178.44 177.58 2ovl n GLU 144 N -5.07 1.50 -2.15 1.25 1.02 -1.26 -4.89 120.64 111.04 2ovl n GLU 144 Ca 0.05 -0.74 -0.41 0.00 -0.02 0.00 0.00 57.16 56.03 2ovl n GLU 144 Cb 0.21 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.94 4.40 0.47 -4.62 2.96 -0.80 -4.97 118.68 114.19 2ovl s LEU 145 Ca 0.39 2.46 -0.24 0.00 -0.22 0.00 0.00 54.13 56.53 2ovl s LEU 145 Cb 0.21 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 43.21 2ovl s LEU 145 CO 0.33 -0.60 1.32 -2.84 -1.32 0.00 0.00 176.35 173.24 2ovl s PRO 146 N 0.04 3.61 0.27 0.98 0.02 -1.26 -4.72 135.00 133.94 2ovl s PRO 146 Ca 0.59 2.16 -0.02 0.00 0.02 0.00 0.00 61.00 63.75 2ovl s PRO 146 Cb -0.38 -2.51 0.60 0.00 0.02 0.00 0.00 34.50 32.22 2ovl s PRO 146 CO 0.38 -0.79 1.63 0.28 -0.33 0.00 0.00 177.00 178.17 2ovl h VAL 147 N 1.99 0.29 -0.70 3.83 2.07 -1.97 0.21 116.25 121.97 2ovl h VAL 147 Ca -0.50 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2ovl h VAL 147 Cb 1.27 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2ovl h VAL 147 CO 0.60 0.03 0.41 0.00 0.02 0.00 0.00 177.57 178.62 2ovl h ALA 148 N 1.78 0.93 0.00 1.67 0.00 -2.01 -0.52 119.26 121.12 2ovl h ALA 148 Ca 0.50 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.33 2ovl h ALA 148 Cb 0.96 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2ovl h ALA 148 CO -0.69 0.11 -0.38 -0.44 0.00 0.00 0.00 179.25 177.85 2ovl h ASP 149 N 0.76 0.00 -0.30 0.00 5.19 -1.07 -2.17 116.42 118.82 2ovl h ASP 149 Ca 0.30 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.68 2ovl h ASP 149 Cb 0.15 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2ovl h ASP 149 CO -0.16 0.38 0.04 0.25 -3.12 0.00 0.00 179.24 176.62 2ovl h LEU 150 N 0.00 0.49 -0.56 1.55 5.85 0.79 0.59 115.31 124.02 2ovl h LEU 150 Ca -0.00 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.35 2ovl h LEU 150 Cb 0.86 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2ovl h LEU 150 CO 0.05 0.64 -0.03 0.11 -0.34 0.00 0.00 178.44 178.87 2ovl h LYS 151 N 0.32 1.02 -0.26 1.25 1.57 -1.23 -1.82 116.57 117.42 2ovl h LYS 151 Ca 0.09 -0.34 0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2ovl h LYS 151 Cb 0.37 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2ovl h LYS 151 CO 0.01 1.02 0.06 1.15 -0.57 0.00 0.00 179.45 181.12 2ovl h THR 152 N 0.90 0.88 -0.73 -0.16 2.02 -1.14 -0.34 112.91 114.34 2ovl h THR 152 Ca 0.16 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.30 2ovl h THR 152 Cb 0.59 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2ovl h THR 152 CO 0.04 0.03 0.48 -0.61 0.37 0.00 0.00 175.52 175.83 2ovl h GLN 153 N 0.16 0.91 -0.83 6.66 4.15 -0.69 -1.64 115.11 123.83 2ovl h GLN 153 Ca 0.12 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 2ovl h GLN 153 Cb 0.12 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.57 2ovl h GLN 153 CO -0.16 0.60 0.37 0.00 -1.93 0.00 0.00 178.83 177.71 2ovl h ALA 154 N 1.56 1.08 -0.67 3.38 0.00 -0.27 -1.15 119.26 123.18 2ovl h ALA 154 Ca 0.28 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2ovl h ALA 154 Cb -0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2ovl h ALA 154 CO -0.07 0.67 0.12 -0.44 0.00 0.00 0.00 179.25 179.53 2ovl h ASP 155 N 1.20 1.05 -0.49 0.00 3.32 -0.20 -1.18 116.42 120.12 2ovl h ASP 155 Ca 0.28 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 2ovl h ASP 155 Cb 0.17 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2ovl h ASP 155 CO -0.03 1.03 0.10 -0.09 -1.72 0.00 0.00 179.24 178.53 2ovl h ARG 156 N 1.03 0.86 -0.33 3.56 2.43 -0.94 0.93 114.38 121.92 2ovl h ARG 156 Ca 0.21 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2ovl h ARG 156 Cb 0.42 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2ovl h ARG 156 CO 0.01 0.79 0.02 0.74 -1.51 0.00 0.00 179.97 180.03 2ovl h PHE 157 N 0.82 0.61 -0.42 2.20 0.04 -0.75 -0.19 116.94 119.25 2ovl h PHE 157 Ca 0.17 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 2ovl h PHE 157 Cb 0.35 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2ovl h PHE 157 CO 0.02 0.67 0.25 -0.07 -0.60 0.00 0.00 178.31 178.58 2ovl h LEU 158 N 0.38 0.52 -1.80 1.54 3.38 -0.87 -0.47 115.31 117.99 2ovl h LEU 158 Ca 0.10 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2ovl h LEU 158 Cb 0.41 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2ovl h LEU 158 CO 0.01 0.43 0.23 0.00 0.09 0.00 0.00 178.44 179.20 2ovl h ALA 159 N 1.11 1.99 0.00 1.53 0.00 -0.61 0.42 119.26 123.70 2ovl h ALA 159 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ovl h ALA 159 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ovl h ALA 159 CO -0.03 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.58 2ovl n GLY 160 N -1.53 -0.98 0.00 0.00 0.00 -0.10 -4.88 105.19 97.69 2ovl n GLY 160 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.80 0.28 3.76 -0.02 0.00 0.14 -4.44 105.19 105.71 2ovl n GLY 161 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 3.33 -0.10 1.61 0.08 -0.88 -0.42 117.98 119.61 2ovl s PHE 162 Ca 0.00 1.51 0.14 0.00 0.12 0.00 0.00 56.93 58.70 2ovl s PHE 162 Cb 0.00 -3.48 0.21 0.00 -0.57 0.00 0.00 43.02 39.18 2ovl s PHE 162 CO 0.00 -1.24 1.10 0.54 -0.10 0.00 0.00 175.22 175.52 2ovl n ARG 163 N 1.35 1.39 -3.66 0.44 1.74 -1.26 -4.38 116.66 112.27 2ovl n ARG 163 Ca 0.01 -2.23 -0.11 0.00 -0.77 0.00 0.00 57.85 54.75 2ovl n ARG 163 Cb 0.43 -1.31 -0.08 0.00 -1.02 0.00 0.00 32.46 30.48 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 -2.27 -1.53 0.01 7.54 0.00 -1.26 -4.20 121.76 120.06 2ovl s ALA 164 Ca 0.24 1.92 0.02 0.00 0.00 0.00 0.00 51.96 54.14 2ovl s ALA 164 Cb 0.21 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 2ovl s ALA 164 CO 0.02 -0.31 -0.08 0.42 0.00 0.00 0.00 175.76 175.81 2ovl s ILE 165 N 1.00 0.61 0.49 0.00 1.01 -0.74 -1.02 121.20 122.55 2ovl s ILE 165 Ca -0.05 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2ovl s ILE 165 Cb -0.05 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 2ovl s ILE 165 CO -0.09 0.00 0.08 -0.75 0.00 0.00 0.00 174.94 174.18 2ovl s LYS 166 N -0.63 2.17 0.06 2.79 2.20 0.56 -4.22 119.74 122.67 2ovl s LYS 166 Ca -0.01 -2.26 0.09 0.00 -0.36 0.00 0.00 55.97 53.44 2ovl s LYS 166 Cb -0.05 -1.68 -0.03 0.00 -1.51 0.00 0.00 37.83 34.56 2ovl s LYS 166 CO 0.00 -0.34 -0.24 0.15 -0.36 0.00 0.00 175.35 174.56 2ovl s LYS 168 N -3.92 1.81 0.40 4.03 -0.14 -1.26 -2.06 119.74 118.60 2ovl s LYS 168 Ca 0.17 -1.11 0.05 0.00 -1.36 0.00 0.00 55.97 53.72 2ovl s LYS 168 Cb 0.02 -2.03 -0.02 0.00 -1.68 0.00 0.00 37.83 34.12 2ovl s LYS 168 CO 0.10 0.51 0.19 0.14 -0.76 0.00 0.00 175.35 175.52 2ovl s VAL 169 N -0.89 0.36 0.00 3.17 -7.23 -0.03 -4.69 120.40 111.09 2ovl s VAL 169 Ca 0.13 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2ovl s VAL 169 Cb -0.10 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.51 2ovl s VAL 169 CO 0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2ovl n GLY 170 N -0.88 1.58 3.74 2.32 0.00 -1.26 -4.35 105.19 106.34 2ovl n GLY 170 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.23 2.06 0.49 1.61 1.81 -1.26 -4.81 118.95 118.61 2ovl s ARG 171 Ca 0.00 1.41 0.23 0.00 -1.72 0.00 0.00 55.73 55.65 2ovl s ARG 171 Cb 0.00 -1.86 1.27 0.00 -0.45 0.00 0.00 34.95 33.92 2ovl s ARG 171 CO 0.00 -1.83 1.93 -1.35 -0.68 0.00 0.00 175.30 173.37 2ovl h PRO 172 N -0.90 0.17 -4.97 3.54 0.11 -2.00 -3.37 132.00 124.58 2ovl h PRO 172 Ca -0.45 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 64.98 2ovl h PRO 172 Cb 1.25 -0.04 -0.34 0.00 0.11 0.00 0.00 31.00 31.99 2ovl h PRO 172 CO 0.49 0.11 -0.80 0.34 -0.21 0.00 0.00 178.00 177.93 2ovl s ASP 173 N -5.92 3.85 0.30 -2.05 2.15 -1.26 -5.00 116.67 108.73 2ovl s ASP 173 Ca -0.06 -0.85 0.05 0.00 0.43 0.00 0.00 52.55 52.12 2ovl s ASP 173 Cb 0.21 -1.57 0.77 0.00 -0.30 0.00 0.00 42.92 42.03 2ovl s ASP 173 CO 0.76 -0.08 1.68 0.25 -0.17 0.00 0.00 175.17 177.61 2ovl h LEU 174 N 7.94 0.29 -1.24 -1.34 5.85 -1.99 0.69 115.31 125.51 2ovl h LEU 174 Ca -0.36 0.17 0.27 0.00 0.84 0.00 0.00 57.88 58.80 2ovl h LEU 174 Cb 1.11 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 42.20 2ovl h LEU 174 CO 0.58 -0.05 0.65 0.50 -0.34 0.00 0.00 178.44 179.78 2ovl h LYS 175 N 0.35 0.43 -0.27 1.25 1.63 -1.94 0.75 116.57 118.76 2ovl h LYS 175 Ca 0.58 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 60.30 2ovl h LYS 175 Cb 1.15 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 2ovl h LYS 175 CO -0.57 0.28 -0.04 0.93 -3.45 0.00 0.00 179.45 176.61 2ovl h GLU 176 N 0.44 0.51 -0.69 1.90 5.08 -1.25 -1.81 114.58 118.75 2ovl h GLU 176 Ca 0.62 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2ovl h GLU 176 Cb 1.47 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 2ovl h GLU 176 CO -0.37 0.70 0.43 -0.44 -1.00 0.00 0.00 179.01 178.33 2ovl h ASP 177 N 0.27 0.83 -0.37 1.42 3.32 -0.94 -1.41 116.42 119.54 2ovl h ASP 177 Ca 0.07 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2ovl h ASP 177 Cb 0.50 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2ovl h ASP 177 CO 0.02 0.64 0.23 0.58 -1.72 0.00 0.00 179.24 178.99 2ovl h VAL 178 N 0.94 1.11 -0.63 -1.35 2.07 -1.00 0.62 116.25 118.02 2ovl h VAL 178 Ca 0.25 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 2ovl h VAL 178 Cb -0.05 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2ovl h VAL 178 CO -0.05 0.11 0.11 0.44 0.02 0.00 0.00 177.57 178.20 2ovl h ASP 179 N 0.49 0.97 -0.24 0.57 3.32 -1.09 -0.05 116.42 120.39 2ovl h ASP 179 Ca 0.13 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 2ovl h ASP 179 Cb -0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2ovl h ASP 179 CO -0.03 0.96 -0.10 0.03 -1.72 0.00 0.00 179.24 178.39 2ovl h ARG 180 N 0.96 0.50 -0.62 3.56 3.08 -0.97 -0.87 114.38 120.01 2ovl h ARG 180 Ca 0.19 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2ovl h ARG 180 Cb 0.41 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2ovl h ARG 180 CO 0.01 0.75 0.26 0.28 -1.07 0.00 0.00 179.97 180.20 2ovl h VAL 181 N 0.23 1.23 -0.65 2.04 2.07 -0.76 -1.11 116.25 119.29 2ovl h VAL 181 Ca 0.06 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2ovl h VAL 181 Cb 0.59 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2ovl h VAL 181 CO 0.03 0.28 0.34 -1.28 0.02 0.00 0.00 177.57 176.96 2ovl h SER 182 N 0.86 0.83 -0.67 0.57 0.87 -0.92 0.14 113.55 115.24 2ovl h SER 182 Ca 0.21 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 2ovl h SER 182 Cb 0.19 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2ovl h SER 182 CO -0.02 0.71 0.12 0.00 -0.53 0.00 0.00 176.83 177.11 2ovl h ALA 183 N 1.16 0.89 -0.22 6.23 0.00 -0.82 0.10 119.26 126.60 2ovl h ALA 183 Ca 0.23 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2ovl h ALA 183 Cb 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2ovl h ALA 183 CO -0.03 0.65 -0.56 1.25 0.00 0.00 0.00 179.25 180.56 2ovl h LEU 184 N 1.02 0.75 -0.43 0.00 5.85 -0.89 0.70 115.31 122.31 2ovl h LEU 184 Ca 0.20 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2ovl h LEU 184 Cb 0.43 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2ovl h LEU 184 CO 0.01 1.15 0.16 -0.09 -0.34 0.00 0.00 178.44 179.33 2ovl h ARG 185 N 0.51 0.65 -0.43 1.25 9.65 -0.53 -0.12 114.38 125.37 2ovl h ARG 185 Ca 0.01 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 2ovl h ARG 185 Cb 1.13 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 2ovl h ARG 185 CO 0.11 0.61 0.25 1.49 2.80 0.00 0.00 179.97 185.23 2ovl h GLU 186 N 0.55 0.58 -0.84 0.20 4.57 -0.84 -0.02 114.58 118.79 2ovl h GLU 186 Ca 0.14 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2ovl h GLU 186 Cb 0.21 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 2ovl h GLU 186 CO -0.01 0.44 0.42 1.25 -1.18 0.00 0.00 179.01 179.94 2ovl h HIS 187 N 0.56 1.18 0.00 0.92 2.76 -0.53 -3.23 115.15 116.81 2ovl h HIS 187 Ca 0.15 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2ovl h HIS 187 Cb 0.02 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.61 2ovl h HIS 187 CO -0.03 0.84 -1.06 1.28 -1.30 0.00 0.00 177.93 177.66 2ovl n LEU 188 N -4.32 0.60 0.00 0.26 4.77 -0.08 -5.08 117.00 113.15 2ovl n LEU 188 Ca 0.08 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2ovl n LEU 188 Cb 0.13 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2ovl n LEU 188 CO 0.39 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2ovl n GLY 189 N 1.35 -0.18 0.17 -0.72 0.00 -0.04 -4.42 105.19 101.36 2ovl n GLY 189 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2ovl n GLY 189 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ovl n ASP 190 N -0.48 0.16 -0.08 1.61 5.68 -1.26 -1.91 116.55 120.27 2ovl n ASP 190 Ca 0.00 -0.95 0.05 0.00 -0.50 0.00 0.00 54.79 53.39 2ovl n ASP 190 Cb 0.00 -0.08 -0.04 0.00 -1.14 0.00 0.00 41.12 39.86 2ovl n ASP 190 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2ovl n SER 191 N -0.24 0.77 -4.70 -1.12 2.88 -1.26 -4.98 113.62 104.98 2ovl n SER 191 Ca 0.00 -0.89 -0.41 0.00 -1.33 0.00 0.00 58.87 56.24 2ovl n SER 191 Cb 0.04 0.83 -0.04 0.00 -0.75 0.00 0.00 64.21 64.29 2ovl n SER 191 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2ovl s PHE 192 N -1.85 3.57 -0.25 0.66 5.36 -0.80 -4.99 117.98 119.68 2ovl s PHE 192 Ca 0.06 1.48 -0.28 0.00 -0.96 0.00 0.00 56.93 57.23 2ovl s PHE 192 Cb 0.09 -3.03 -0.04 0.00 -0.34 0.00 0.00 43.02 39.70 2ovl s PHE 192 CO 0.40 -0.06 1.95 -2.14 -1.46 0.00 0.00 175.22 173.90 2ovl s PRO 193 N 1.32 3.36 0.35 10.12 0.02 -1.26 -4.97 135.00 143.95 2ovl s PRO 193 Ca 0.45 1.77 0.09 0.00 0.02 0.00 0.00 61.00 63.33 2ovl s PRO 193 Cb -0.19 -4.24 -0.06 0.00 0.02 0.00 0.00 34.50 30.02 2ovl s PRO 193 CO 0.21 -1.83 -0.08 -1.17 -0.33 0.00 0.00 177.00 173.81 2ovl s LEU 194 N 7.07 2.77 -0.13 -5.54 2.96 -1.26 -1.80 118.68 122.76 2ovl s LEU 194 Ca 0.87 -1.18 -0.29 0.00 -0.22 0.00 0.00 54.13 53.31 2ovl s LEU 194 Cb -0.28 -1.04 0.09 0.00 0.50 0.00 0.00 46.19 45.46 2ovl s LEU 194 CO 0.34 -0.22 0.79 0.68 -1.32 0.00 0.00 176.35 176.62 2ovl s VAL 196 N -2.60 0.00 -0.16 1.68 -7.23 -0.73 -0.73 120.40 110.63 2ovl s VAL 196 Ca 0.33 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 2ovl s VAL 196 Cb 0.03 -1.00 0.03 0.00 0.56 0.00 0.00 36.38 35.99 2ovl s VAL 196 CO 0.17 0.00 -0.13 -0.62 -0.31 0.00 0.00 175.10 174.21 2ovl s ASP 197 N -0.81 2.81 0.00 4.85 -1.08 -1.26 -0.46 116.67 120.73 2ovl s ASP 197 Ca -0.06 -0.57 0.24 0.00 -0.52 0.00 0.00 52.55 51.64 2ovl s ASP 197 Cb -0.01 -1.16 0.32 0.00 -1.46 0.00 0.00 42.92 40.61 2ovl s ASP 197 CO 0.05 -0.08 1.29 0.00 0.52 0.00 0.00 175.17 176.95 2ovl n ALA 198 N 4.77 3.82 0.00 3.66 0.00 -0.49 -0.85 120.51 131.41 2ovl n ALA 198 Ca -0.16 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2ovl n ALA 198 Cb 0.49 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.38 0.00 0.00 0.00 3.02 -1.19 -4.62 115.26 111.09 2ovl n ASN 199 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2ovl n ASN 199 Cb 0.34 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 -0.09 0.00 -1.74 3.52 3.00 -1.25 -4.28 118.16 117.31 2ovl n LYS 201 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 2ovl n LYS 201 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.06 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 3.33 0.67 5.64 0.51 -0.73 -4.99 118.94 123.37 2ovl s TRP 202 Ca 0.00 1.37 -0.06 0.00 -2.12 0.00 0.00 56.10 55.30 2ovl s TRP 202 Cb 0.00 -2.82 0.05 0.00 -0.81 0.00 0.00 33.47 29.89 2ovl s TRP 202 CO 0.00 -0.98 0.97 0.95 -0.51 0.00 0.00 176.95 177.38 2ovl s THR 203 N -3.05 2.53 0.10 2.01 -4.23 -1.26 -4.13 115.64 107.61 2ovl s THR 203 Ca 0.57 -0.27 -0.27 0.00 -1.18 0.00 0.00 61.69 60.54 2ovl s THR 203 Cb -0.13 -3.07 -0.12 0.00 1.34 0.00 0.00 72.50 70.52 2ovl s THR 203 CO 0.53 -0.07 1.67 0.58 -0.54 0.00 0.00 174.62 176.78 2ovl h VAL 204 N -0.46 0.58 -0.71 2.29 2.07 -1.93 0.31 116.25 118.41 2ovl h VAL 204 Ca -0.44 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2ovl h VAL 204 Cb 1.30 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2ovl h VAL 204 CO 0.59 0.00 0.47 0.44 0.02 0.00 0.00 177.57 179.09 2ovl h ASP 205 N -0.41 0.81 -0.84 0.57 3.32 -1.96 -2.19 116.42 115.72 2ovl h ASP 205 Ca 0.00 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2ovl h ASP 205 Cb 0.39 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2ovl h ASP 205 CO -0.05 0.59 0.52 1.23 -1.72 0.00 0.00 179.24 179.81 2ovl h GLY 206 N 0.96 1.22 1.09 2.75 0.00 -1.81 -1.27 103.07 106.01 2ovl h GLY 206 Ca 0.26 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 2ovl h GLY 206 CO -0.06 0.48 -0.07 0.00 0.00 0.00 0.00 176.54 176.89 2ovl h ALA 207 N 1.41 0.78 -0.43 3.60 0.00 0.10 0.41 119.26 125.14 2ovl h ALA 207 Ca 0.31 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2ovl h ALA 207 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2ovl h ALA 207 CO -0.06 0.67 -0.15 0.82 0.00 0.00 0.00 179.25 180.53 2ovl h ILE 208 N 0.95 1.28 -0.65 0.00 2.04 -1.09 -0.62 117.51 119.42 2ovl h ILE 208 Ca 0.15 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 2ovl h ILE 208 Cb 0.64 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2ovl h ILE 208 CO 0.04 0.43 0.29 -0.09 0.00 0.00 0.00 178.15 178.83 2ovl h ARG 209 N 0.68 0.95 -0.20 2.37 2.43 -1.06 -1.75 114.38 117.80 2ovl h ARG 209 Ca 0.10 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2ovl h ARG 209 Cb 0.70 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2ovl h ARG 209 CO 0.05 0.78 0.10 0.00 -1.51 0.00 0.00 179.97 179.39 2ovl h ALA 210 N 1.13 0.25 -0.99 2.80 0.00 -0.67 -2.30 119.26 119.48 2ovl h ALA 210 Ca 0.22 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2ovl h ALA 210 Cb 0.16 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2ovl h ALA 210 CO -0.02 -0.20 0.63 0.00 0.00 0.00 0.00 179.25 179.66 2ovl h ALA 211 N 0.97 1.44 -0.52 0.00 0.00 -0.85 0.20 119.26 120.50 2ovl h ALA 211 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2ovl h ALA 211 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2ovl h ALA 211 CO -0.01 0.32 0.15 0.00 0.00 0.00 0.00 179.25 179.71 2ovl h ARG 212 N 1.07 0.81 -0.18 0.00 3.08 -1.09 -1.20 114.38 116.87 2ovl h ARG 212 Ca 0.46 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 2ovl h ARG 212 Cb 0.33 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2ovl h ARG 212 CO -0.22 0.76 -0.23 0.00 -1.07 0.00 0.00 179.97 179.21 2ovl h ALA 213 N 1.02 1.29 0.00 0.04 0.00 -0.68 -3.10 119.26 117.83 2ovl h ALA 213 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ovl h ALA 213 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ovl h ALA 213 CO -0.00 0.47 -0.55 1.28 0.00 0.00 0.00 179.25 180.45 2ovl n LEU 214 N -4.17 0.54 -0.25 0.00 4.77 -0.05 -4.36 117.00 113.47 2ovl n LEU 214 Ca -0.01 -0.02 0.24 0.00 -0.03 0.00 0.00 56.01 56.20 2ovl n LEU 214 Cb 0.36 -0.23 0.58 0.00 -2.33 0.00 0.00 43.42 41.80 2ovl n LEU 214 CO 0.40 0.12 1.24 0.00 -1.33 0.00 0.00 177.39 177.82 2ovl h ALA 215 N 2.96 2.45 0.00 -1.18 0.00 -1.14 -1.53 119.26 120.82 2ovl h ALA 215 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ovl h ALA 215 Cb 0.52 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ovl h ALA 215 CO 0.00 -0.76 -0.02 -1.35 0.00 0.00 0.00 179.25 177.12 2ovl h PRO 216 N 0.27 0.00 -0.18 0.00 0.11 -1.80 -2.81 132.00 127.58 2ovl h PRO 216 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2ovl h PRO 216 Cb 1.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.58 2ovl h PRO 216 CO -0.15 0.02 0.00 1.19 -0.21 0.00 0.00 178.00 178.85 2ovl n PHE 217 N -3.87 0.23 -3.80 0.65 3.72 -0.58 -4.98 117.46 108.83 2ovl n PHE 217 Ca -0.03 -0.12 -0.35 0.00 -0.05 0.00 0.00 57.45 56.90 2ovl n PHE 217 Cb 0.11 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.40 -4.99 -4.76 4.37 2.03 -1.06 -4.90 116.55 107.63 2ovl n ASP 218 Ca 0.16 -1.08 -0.41 0.00 0.52 0.00 0.00 54.79 53.98 2ovl n ASP 218 Cb 0.34 -2.74 -0.03 0.00 -0.72 0.00 0.00 41.12 37.98 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 -6.63 4.47 0.35 -2.67 1.43 -1.26 -4.76 118.68 109.61 2ovl s LEU 219 Ca 0.44 2.49 0.05 0.00 -1.03 0.00 0.00 54.13 56.08 2ovl s LEU 219 Cb -0.19 -3.64 0.63 0.00 0.03 0.00 0.00 46.19 43.03 2ovl s LEU 219 CO 0.90 -0.38 1.88 -0.74 0.23 0.00 0.00 176.35 178.24 2ovl h HIS 220 N 3.77 0.49 -1.57 0.29 2.76 -1.28 -3.45 115.15 116.16 2ovl h HIS 220 Ca -0.48 -0.05 0.23 0.00 -2.20 0.00 0.00 60.37 57.88 2ovl h HIS 220 Cb 1.22 -0.14 -0.19 0.00 1.55 0.00 0.00 27.41 29.85 2ovl h HIS 220 CO 0.58 0.51 0.77 1.67 -1.30 0.00 0.00 177.93 180.15 2ovl s TRP 221 N -4.93 -0.16 -0.17 5.26 -2.14 -1.26 -4.43 118.94 111.11 2ovl s TRP 221 Ca -0.07 0.11 -0.01 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 0.76 -0.25 -0.12 0.42 -2.66 0.00 0.00 176.95 175.10 2ovl s ILE 222 N -2.46 2.89 -0.14 0.66 1.01 -0.30 -1.77 121.20 121.09 2ovl s ILE 222 Ca 0.09 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.98 2ovl s ILE 222 Cb -0.01 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2ovl s ILE 222 CO -0.05 0.49 0.11 -0.70 0.00 0.00 0.00 174.94 174.79 2ovl s GLU 223 N 1.00 3.63 -0.85 2.79 2.12 0.39 -1.28 118.70 126.50 2ovl s GLU 223 Ca -0.01 -0.20 -0.06 0.00 0.36 0.00 0.00 54.97 55.05 2ovl s GLU 223 Cb -0.15 -3.20 0.01 0.00 0.26 0.00 0.00 34.13 31.05 2ovl s GLU 223 CO -0.02 0.60 0.58 0.39 -0.54 0.00 0.00 175.26 176.28 2ovl n GLU 224 N 2.53 -1.25 -0.23 4.30 1.02 -0.42 -1.40 120.64 125.18 2ovl n GLU 224 Ca -0.19 0.58 -0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2ovl n GLU 224 Cb 0.54 -2.12 0.22 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.61 1.01 0.00 3.49 0.13 -1.85 -3.16 132.00 131.03 2ovl h PRO 225 Ca -0.63 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2ovl h PRO 225 Cb 1.34 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ovl h PRO 225 CO 0.38 0.71 0.00 -2.37 -0.23 0.00 0.00 178.00 176.48 2ovl n THR 226 N -4.39 0.00 -2.04 1.56 5.66 -1.26 -1.78 114.28 112.04 2ovl n THR 226 Ca 0.08 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.69 2ovl n THR 226 Cb 0.06 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.84 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 -2.05 2.59 0.27 1.09 -4.36 -1.26 -4.79 121.20 112.68 2ovl s ILE 227 Ca 0.00 0.51 0.26 0.00 -0.26 0.00 0.00 60.65 61.16 2ovl s ILE 227 Cb 0.00 -3.29 0.27 0.00 1.25 0.00 0.00 42.46 40.68 2ovl s ILE 227 CO 0.00 0.06 1.95 1.55 0.24 0.00 0.00 174.94 178.74 2ovl h PRO 228 N 2.49 0.00 0.00 0.37 0.13 -1.97 -3.18 132.00 129.84 2ovl h PRO 228 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2ovl h PRO 228 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2ovl h PRO 228 CO 0.62 0.17 -0.08 -0.44 -0.23 0.00 0.00 178.00 178.04 2ovl h ASP 229 N 0.00 0.00 -2.28 1.44 3.32 -1.97 -3.39 116.42 113.55 2ovl h ASP 229 Ca -0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 2ovl h ASP 229 Cb 0.55 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.93 2ovl h ASP 229 CO 0.02 0.08 0.96 -0.62 -1.72 0.00 0.00 179.24 177.96 2ovl s ASP 230 N -5.97 6.68 0.11 6.45 2.15 -1.21 -4.87 116.67 120.02 2ovl s ASP 230 Ca -0.03 -2.14 -0.18 0.00 0.43 0.00 0.00 52.55 50.64 2ovl s ASP 230 Cb 0.13 -2.41 -0.04 0.00 -0.30 0.00 0.00 42.92 40.29 2ovl s ASP 230 CO 0.55 -1.05 1.64 -0.07 -0.17 0.00 0.00 175.17 176.08 2ovl h LEU 231 N 10.49 0.44 0.19 -1.34 3.38 -1.90 -1.48 115.31 125.10 2ovl h LEU 231 Ca 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2ovl h LEU 231 Cb 1.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2ovl h LEU 231 CO 1.15 0.51 -0.09 0.58 0.09 0.00 0.00 178.44 180.68 2ovl h VAL 232 N 0.35 0.85 -0.73 1.22 2.07 -1.95 -1.03 116.25 117.03 2ovl h VAL 232 Ca 0.10 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2ovl h VAL 232 Cb 0.21 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2ovl h VAL 232 CO -0.01 0.04 0.40 1.23 0.02 0.00 0.00 177.57 179.25 2ovl h GLY 233 N -0.33 1.10 1.41 2.17 0.00 -1.97 -1.89 103.07 103.55 2ovl h GLY 233 Ca -0.03 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 2ovl h GLY 233 CO 0.04 0.48 -0.06 3.43 0.00 0.00 0.00 176.54 180.43 2ovl h ASN 234 N 1.01 0.70 0.14 0.19 2.35 -1.18 -1.59 115.58 117.20 2ovl h ASN 234 Ca 0.26 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2ovl h ASN 234 Cb 0.04 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2ovl h ASN 234 CO -0.04 0.80 -0.25 0.00 -1.65 0.00 0.00 177.43 176.29 2ovl h ALA 235 N 1.27 1.37 -0.31 -0.83 0.00 -0.84 -1.00 119.26 118.91 2ovl h ALA 235 Ca 0.12 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 2ovl h ALA 235 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ovl h ALA 235 CO 0.03 0.44 -0.47 -0.09 0.00 0.00 0.00 179.25 179.16 2ovl h ARG 236 N 0.18 0.83 -0.61 0.00 2.43 -0.69 -1.68 114.38 114.84 2ovl h ARG 236 Ca 0.03 -0.48 -0.04 0.00 -0.81 0.00 0.00 59.98 58.68 2ovl h ARG 236 Cb 0.55 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2ovl h ARG 236 CO 0.04 1.12 0.24 0.82 -1.51 0.00 0.00 179.97 180.67 2ovl h ILE 237 N 0.66 1.23 -0.25 1.20 2.04 -0.78 -0.85 117.51 120.76 2ovl h ILE 237 Ca 0.03 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.19 2ovl h ILE 237 Cb 1.06 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2ovl h ILE 237 CO 0.11 0.29 0.07 0.58 0.00 0.00 0.00 178.15 179.19 2ovl h VAL 238 N 0.85 0.91 -0.23 1.67 2.07 -1.01 0.18 116.25 120.69 2ovl h VAL 238 Ca 0.20 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 2ovl h VAL 238 Cb 0.21 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2ovl h VAL 238 CO -0.02 0.03 -0.09 0.03 0.02 0.00 0.00 177.57 177.55 2ovl h ARG 239 N 0.17 0.37 0.00 1.57 3.08 -0.97 -3.34 114.38 115.26 2ovl h ARG 239 Ca 0.11 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ovl h ARG 239 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2ovl h ARG 239 CO -0.13 0.47 -1.27 0.39 -1.07 0.00 0.00 179.97 178.37 2ovl n GLU 240 N -4.26 1.15 0.21 0.04 1.02 -0.35 -4.70 120.64 113.75 2ovl n GLU 240 Ca 0.00 -0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.18 2ovl n GLU 240 Cb 0.27 -1.30 0.17 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.00 -1.99 1.62 4.64 -0.77 -3.48 113.55 113.57 2ovl h SER 241 Ca 0.00 -0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2ovl h SER 241 Cb 0.55 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 2ovl h SER 241 CO 0.00 0.00 -0.40 0.61 -0.87 0.00 0.00 176.83 176.17 2ovl n GLY 242 N 1.11 0.13 3.13 -0.77 0.00 -1.26 -4.67 105.19 102.87 2ovl n GLY 242 Ca 0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.77 0.75 0.09 1.61 3.76 -1.26 -5.08 115.29 112.38 2ovl s HIS 243 Ca 0.00 -0.92 -0.31 0.00 -0.15 0.00 0.00 55.06 53.68 2ovl s HIS 243 Cb 0.00 -0.46 -0.07 0.00 1.11 0.00 0.00 32.58 33.16 2ovl s HIS 243 CO 0.00 -0.21 1.34 0.99 -0.85 0.00 0.00 174.74 176.01 2ovl s THR 244 N -3.49 3.54 -0.35 1.30 2.01 -1.26 -4.93 115.64 112.46 2ovl s THR 244 Ca 0.08 1.09 -0.07 0.00 0.31 0.00 0.00 61.69 63.10 2ovl s THR 244 Cb 0.05 -3.70 0.04 0.00 0.01 0.00 0.00 72.50 68.90 2ovl s THR 244 CO -0.06 0.07 0.13 -0.63 -0.69 0.00 0.00 174.62 173.44 2ovl s ILE 245 N 1.25 3.86 0.06 1.82 -1.09 -1.26 -1.15 121.20 124.69 2ovl s ILE 245 Ca 0.63 -1.15 -0.08 0.00 -2.23 0.00 0.00 60.65 57.82 2ovl s ILE 245 Cb -0.34 -3.21 -0.05 0.00 -1.58 0.00 0.00 42.46 37.28 2ovl s ILE 245 CO 0.29 -0.22 0.34 0.00 -1.23 0.00 0.00 174.94 174.13 2ovl s ALA 246 N 1.41 3.78 -0.03 9.38 0.00 -0.41 -0.81 121.76 135.09 2ovl s ALA 246 Ca -0.01 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 2ovl s ALA 246 Cb -0.20 -2.17 0.11 0.00 0.00 0.00 0.00 23.12 20.86 2ovl s ALA 246 CO 0.03 0.61 0.94 0.20 0.00 0.00 0.00 175.76 177.54 2ovl s GLY 247 N -1.81 -0.44 0.00 0.00 0.00 -0.91 -1.31 107.32 102.86 2ovl s GLY 247 Ca 0.32 1.08 0.00 0.00 0.00 0.00 0.00 44.72 46.11 2ovl s GLY 247 CO 0.18 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.25 2ovl n GLY 248 N -0.23 0.87 0.28 0.20 0.00 -1.26 0.32 105.19 105.38 2ovl n GLY 248 Ca -0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.32 1.61 4.11 -1.69 -2.00 114.58 116.29 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 0.07 0.00 0.09 0.07 0.00 0.00 179.01 179.24 2ovl n ASN 250 N -3.52 3.17 -4.77 3.06 3.02 -1.26 -4.79 115.26 110.17 2ovl n ASN 250 Ca -0.02 -1.92 -0.38 0.00 -0.03 0.00 0.00 54.58 52.23 2ovl n ASN 250 Cb 0.19 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.34 4.40 0.00 3.41 1.43 -0.75 -4.98 118.68 120.85 2ovl s LEU 251 Ca 0.32 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2ovl s LEU 251 Cb 0.19 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2ovl s LEU 251 CO 0.27 0.13 0.84 1.41 0.23 0.00 0.00 176.35 179.23 2ovl n HIS 252 N 2.71 0.00 -3.99 0.29 8.25 -1.26 -4.64 115.22 116.58 2ovl n HIS 252 Ca -0.08 -0.35 -0.08 0.00 -0.26 0.00 0.00 57.72 56.95 2ovl n HIS 252 Cb 0.51 -0.03 -0.09 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 -0.70 0.18 0.37 1.59 -4.23 -1.26 -4.65 115.64 106.93 2ovl s THR 253 Ca 0.00 -1.45 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 2ovl s THR 253 Cb 0.00 -1.27 0.26 0.00 1.34 0.00 0.00 72.50 72.84 2ovl s THR 253 CO 0.00 -0.80 2.03 0.25 -0.54 0.00 0.00 174.62 175.56 2ovl h LEU 254 N 3.25 0.64 -0.99 4.79 5.85 -1.94 -1.76 115.31 125.16 2ovl h LEU 254 Ca -0.34 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 2ovl h LEU 254 Cb 1.17 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2ovl h LEU 254 CO 0.59 0.47 0.07 1.88 -0.34 0.00 0.00 178.44 181.10 2ovl h TYR 255 N 0.76 0.84 -0.35 1.25 0.05 -1.98 0.43 116.97 117.96 2ovl h TYR 255 Ca 0.21 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.90 2ovl h TYR 255 Cb -0.09 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 2ovl h TYR 255 CO -0.00 0.74 0.20 -0.44 -1.05 0.00 0.00 178.16 177.61 2ovl h ASP 256 N 0.76 0.33 -0.51 3.88 3.32 -1.73 0.11 116.42 122.58 2ovl h ASP 256 Ca 0.16 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2ovl h ASP 256 Cb 0.36 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2ovl h ASP 256 CO 0.01 0.24 -0.01 -0.26 -1.72 0.00 0.00 179.24 177.50 2ovl h PHE 257 N 0.42 1.03 -0.06 4.55 0.04 -1.27 -1.51 116.94 120.15 2ovl h PHE 257 Ca 0.14 -0.17 0.02 0.00 2.80 0.00 0.00 57.97 60.76 2ovl h PHE 257 Cb -0.00 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 2ovl h PHE 257 CO -0.07 0.93 -0.04 1.25 -0.60 0.00 0.00 178.31 179.77 2ovl h HIS 258 N 0.88 -0.11 0.10 -0.55 2.76 -0.36 -0.65 115.15 117.22 2ovl h HIS 258 Ca 0.16 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2ovl h HIS 258 Cb 0.53 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 2ovl h HIS 258 CO 0.03 -0.07 -0.19 -0.91 -1.30 0.00 0.00 177.93 175.49 2ovl h ASN 259 N -0.05 -0.53 -0.40 3.26 2.35 -0.54 0.01 115.58 119.68 2ovl h ASN 259 Ca 0.04 0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2ovl h ASN 259 Cb 0.11 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2ovl h ASN 259 CO -0.09 -0.27 0.22 0.00 -1.65 0.00 0.00 177.43 175.64 2ovl h ALA 260 N 0.46 0.50 -0.32 -0.83 0.00 -1.15 -0.75 119.26 117.17 2ovl h ALA 260 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2ovl h ALA 260 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ovl h ALA 260 CO -0.11 -0.12 0.05 0.28 0.00 0.00 0.00 179.25 179.35 2ovl h VAL 261 N 0.45 1.24 -0.85 0.00 2.07 -0.98 0.28 116.25 118.46 2ovl h VAL 261 Ca 0.16 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2ovl h VAL 261 Cb 0.03 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2ovl h VAL 261 CO -0.09 0.27 0.51 -0.09 0.02 0.00 0.00 177.57 178.20 2ovl h ARG 262 N 0.35 1.15 -0.00 1.57 2.43 -0.74 -1.77 114.38 117.37 2ovl h ARG 262 Ca 0.10 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2ovl h ARG 262 Cb 0.36 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2ovl h ARG 262 CO 0.01 0.81 -0.06 0.00 -1.51 0.00 0.00 179.97 179.21 2ovl n ALA 263 N -2.36 2.63 -2.86 2.80 0.00 -0.31 -4.91 120.51 115.49 2ovl n ALA 263 Ca 0.09 -0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 2ovl n ALA 263 Cb 0.06 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.12 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 1.29 -0.17 0.27 0.00 0.00 -0.52 -4.77 105.19 101.29 2ovl n GLY 264 Ca 0.14 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.36 0.80 -3.47 1.61 3.41 -0.03 -4.36 113.62 110.22 2ovl n SER 265 Ca -0.07 -1.53 -0.14 0.00 -0.26 0.00 0.00 58.87 56.88 2ovl n SER 265 Cb 0.58 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.62 -0.57 -0.00 1.04 0.05 -1.26 -4.37 118.68 111.95 2ovl s LEU 266 Ca 0.31 0.26 0.08 0.00 0.05 0.00 0.00 54.13 54.83 2ovl s LEU 266 Cb 0.16 2.48 -0.10 0.00 -2.05 0.00 0.00 46.19 46.68 2ovl s LEU 266 CO 0.25 -0.78 0.31 0.35 -0.55 0.00 0.00 176.35 175.93 2ovl n THR 267 N 0.12 0.00 -3.58 5.48 -2.24 0.01 -4.87 114.28 109.20 2ovl n THR 267 Ca -0.16 -0.28 -0.27 0.00 -2.27 0.00 0.00 64.05 61.06 2ovl n THR 267 Cb 0.62 0.83 -0.16 0.00 -2.10 0.00 0.00 70.33 69.52 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 -2.68 0.46 0.33 3.22 2.96 -0.84 -4.63 118.68 117.51 2ovl s LEU 268 Ca 0.02 -0.94 -0.27 0.00 -0.22 0.00 0.00 54.13 52.71 2ovl s LEU 268 Cb 0.06 -0.30 -0.09 0.00 0.50 0.00 0.00 46.19 46.35 2ovl s LEU 268 CO 0.34 -0.39 1.13 -2.16 -1.32 0.00 0.00 176.35 173.94 2ovl s PRO 269 N 2.11 4.40 -0.56 0.98 0.04 -1.26 -2.14 135.00 138.57 2ovl s PRO 269 Ca 0.05 1.80 0.06 0.00 0.04 0.00 0.00 61.00 62.95 2ovl s PRO 269 Cb -0.16 -2.95 0.22 0.00 0.04 0.00 0.00 34.50 31.66 2ovl s PRO 269 CO -0.22 -0.01 0.59 0.39 0.04 0.00 0.00 177.00 177.79 2ovl n GLU 270 N 0.68 1.63 -1.51 4.56 1.02 0.15 -2.09 120.64 125.09 2ovl n GLU 270 Ca 0.01 -4.07 -0.31 0.00 -0.02 0.00 0.00 57.16 52.77 2ovl n GLU 270 Cb 0.46 -1.92 0.06 0.00 -0.02 0.00 0.00 31.44 30.02 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 -1.64 2.71 -0.25 3.49 0.04 -1.25 -1.79 135.00 136.31 2ovl s PRO 271 Ca 0.35 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.50 2ovl s PRO 271 Cb 0.11 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.74 2ovl s PRO 271 CO -0.09 -1.29 -0.12 0.34 0.04 0.00 0.00 177.00 175.88 2ovl s ASP 272 N -3.48 4.23 0.56 6.66 -1.08 -1.26 -2.42 116.67 119.88 2ovl s ASP 272 Ca 0.60 -1.28 0.28 0.00 -0.52 0.00 0.00 52.55 51.63 2ovl s ASP 272 Cb -0.16 -1.51 1.48 0.00 -1.46 0.00 0.00 42.92 41.28 2ovl s ASP 272 CO 0.53 -0.17 1.96 1.62 0.52 0.00 0.00 175.17 179.63 2ovl h VAL 273 N 6.66 0.52 0.00 1.11 3.04 -1.88 0.44 116.25 126.14 2ovl h VAL 273 Ca -0.22 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2ovl h VAL 273 Cb 1.06 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 2ovl h VAL 273 CO 0.48 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.50 2ovl n SER 274 N -4.00 0.00 0.00 3.17 3.41 -1.26 -1.95 113.62 112.99 2ovl n SER 274 Ca 0.09 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2ovl n SER 274 Cb 0.62 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.28 0.31 -0.01 4.04 0.23 -0.34 -4.46 115.26 113.76 2ovl n ASN 275 Ca 0.14 -0.06 0.14 0.00 -0.53 0.00 0.00 54.58 54.27 2ovl n ASN 275 Cb 0.24 0.18 0.55 0.00 -2.08 0.00 0.00 39.78 38.66 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 -0.21 0.00 0.00 1.53 3.06 -0.00 -4.17 119.36 119.57 2ovl n ILE 276 Ca 0.00 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2ovl n ILE 276 Cb 0.00 -0.31 0.00 0.00 0.54 0.00 0.00 39.64 39.87 2ovl n ILE 276 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2ovl n GLY 277 N 1.47 0.74 3.99 4.50 0.00 -1.25 -4.59 105.19 110.05 2ovl n GLY 277 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.81 0.30 -0.02 0.00 -0.82 -3.88 105.19 98.95 2ovl n GLY 278 Ca 0.00 -1.66 -0.05 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 0.93 -0.19 1.61 0.05 -1.86 -1.37 116.97 116.13 2ovl h TYR 279 Ca 0.00 -0.13 0.06 0.00 0.05 0.00 0.00 58.73 58.71 2ovl h TYR 279 Cb 0.00 -0.25 -0.07 0.00 1.01 0.00 0.00 36.73 37.42 2ovl h TYR 279 CO 0.00 0.83 -0.30 1.15 -1.05 0.00 0.00 178.16 178.79 2ovl h THR 280 N 0.82 0.30 0.02 -2.88 2.02 -1.92 -1.04 112.91 110.23 2ovl h THR 280 Ca 0.16 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 67.10 2ovl h THR 280 Cb 0.45 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2ovl h THR 280 CO 0.02 0.00 -1.00 0.74 0.37 0.00 0.00 175.52 175.65 2ovl h THR 281 N -0.34 1.40 -0.70 3.16 2.02 -1.65 -3.22 112.91 113.58 2ovl h THR 281 Ca 0.12 -2.52 0.08 0.00 0.77 0.00 0.00 66.41 64.86 2ovl h THR 281 Cb 0.52 2.50 -0.07 0.00 -1.74 0.00 0.00 68.15 69.37 2ovl h THR 281 CO -0.39 0.75 0.36 0.15 0.37 0.00 0.00 175.52 176.77 2ovl h PHE 282 N 0.22 0.66 0.00 3.16 3.57 -0.96 -0.99 116.94 122.59 2ovl h PHE 282 Ca -0.09 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.36 2ovl h PHE 282 Cb 1.65 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.18 2ovl h PHE 282 CO 0.06 0.27 -0.37 0.00 -2.23 0.00 0.00 178.31 176.05 2ovl h ARG 283 N 0.64 0.00 -0.17 1.11 3.08 -1.24 -0.94 114.38 116.87 2ovl h ARG 283 Ca 0.33 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.20 2ovl h ARG 283 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2ovl h ARG 283 CO -0.24 0.37 -0.63 0.87 -1.07 0.00 0.00 179.97 179.27 2ovl h LYS 284 N 0.00 0.61 -0.46 0.04 1.57 -1.28 -1.80 116.57 115.25 2ovl h LYS 284 Ca -0.00 -0.43 -0.12 0.00 -1.87 0.00 0.00 60.65 58.23 2ovl h LYS 284 Cb 0.68 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2ovl h LYS 284 CO 0.05 1.05 -0.18 0.28 -0.57 0.00 0.00 179.45 180.07 2ovl h VAL 285 N 0.45 1.27 -0.69 0.50 2.07 -0.85 -2.30 116.25 116.69 2ovl h VAL 285 Ca -0.01 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2ovl h VAL 285 Cb 1.21 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2ovl h VAL 285 CO 0.12 0.45 0.34 0.00 0.02 0.00 0.00 177.57 178.51 2ovl h ALA 286 N 0.99 1.30 -0.72 1.67 0.00 -0.97 -1.20 119.26 120.32 2ovl h ALA 286 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2ovl h ALA 286 Cb 0.72 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2ovl h ALA 286 CO 0.06 0.55 0.22 0.00 0.00 0.00 0.00 179.25 180.07 2ovl h ALA 287 N 1.40 1.01 -0.64 0.00 0.00 -0.99 -0.58 119.26 119.46 2ovl h ALA 287 Ca 0.24 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2ovl h ALA 287 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2ovl h ALA 287 CO -0.03 0.66 0.16 -0.07 0.00 0.00 0.00 179.25 179.96 2ovl h LEU 288 N 1.08 0.98 -0.47 0.00 3.38 -0.81 -0.71 115.31 118.77 2ovl h LEU 288 Ca 0.23 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2ovl h LEU 288 Cb 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ovl h LEU 288 CO -0.01 0.96 0.19 0.00 0.09 0.00 0.00 178.44 179.67 2ovl h ALA 289 N 1.06 0.61 -0.53 1.53 0.00 -0.78 -1.84 119.26 119.30 2ovl h ALA 289 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2ovl h ALA 289 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ovl h ALA 289 CO 0.00 0.21 0.18 1.49 0.00 0.00 0.00 179.25 181.13 2ovl h GLU 290 N 0.61 0.82 -0.17 0.00 4.81 -0.93 -2.43 114.58 117.29 2ovl h GLU 290 Ca 0.16 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2ovl h GLU 290 Cb 0.18 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2ovl h GLU 290 CO -0.01 0.75 0.07 0.00 -0.73 0.00 0.00 179.01 179.08 2ovl h ALA 291 N 1.04 1.81 -0.48 2.92 0.00 -0.92 -2.13 119.26 121.50 2ovl h ALA 291 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ovl h ALA 291 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ovl h ALA 291 CO -0.01 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.49 2ovl n ASN 292 N -4.47 3.51 -2.86 0.00 3.02 -0.71 -5.10 115.26 108.65 2ovl n ASN 292 Ca -0.00 -2.29 -0.03 0.00 -0.03 0.00 0.00 54.58 52.22 2ovl n ASN 292 Cb 0.11 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 0.78 -7.66 -4.81 6.41 5.15 -0.80 -5.04 115.26 109.28 2ovl n ASN 293 Ca 0.19 1.03 -0.32 0.00 -0.60 0.00 0.00 54.58 54.88 2ovl n ASN 293 Cb 0.66 -4.54 -0.06 0.00 -0.53 0.00 0.00 39.78 35.31 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 -1.75 2.35 -0.03 1.20 1.43 -1.26 -5.04 118.68 115.57 2ovl s LEU 295 Ca 0.06 -1.58 -0.01 0.00 -1.03 0.00 0.00 54.13 51.58 2ovl s LEU 295 Cb -0.01 -0.83 0.03 0.00 0.03 0.00 0.00 46.19 45.41 2ovl s LEU 295 CO 0.66 -0.95 0.06 -0.22 0.23 0.00 0.00 176.35 176.12 2ovl s LEU 296 N -4.00 0.84 0.00 1.79 2.96 0.39 -4.26 118.68 116.39 2ovl s LEU 296 Ca 0.11 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2ovl s LEU 296 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 46.19 46.70 2ovl s LEU 296 CO 0.06 -0.15 0.00 1.07 -1.32 0.00 0.00 176.35 176.01 2ovl n THR 297 N 4.39 0.00 -3.86 3.68 5.66 -0.89 -1.03 114.28 122.24 2ovl n THR 297 Ca -0.23 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.69 2ovl n THR 297 Cb 0.50 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.27 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 -0.55 -0.15 -0.01 1.09 1.04 -1.26 -3.83 113.70 110.03 2ovl s SER 298 Ca 0.00 -0.80 -0.01 0.00 0.48 0.00 0.00 55.95 55.62 2ovl s SER 298 Cb 0.00 0.76 0.01 0.00 0.10 0.00 0.00 66.02 66.89 2ovl s SER 298 CO 0.00 -1.44 0.03 -2.28 0.98 0.00 0.00 173.24 170.53 2ovl s HIS 299 N -3.43 -0.02 0.07 5.02 5.04 -1.02 -3.51 115.29 117.44 2ovl s HIS 299 Ca 0.13 0.11 0.00 0.00 -1.54 0.00 0.00 55.06 53.76 2ovl s HIS 299 Cb -0.05 -0.05 0.00 0.00 0.04 0.00 0.00 32.58 32.52 2ovl s HIS 299 CO 0.09 -0.04 0.00 0.41 -2.34 0.00 0.00 174.74 172.86 2ovl n GLY 300 N 3.36 -2.77 3.89 1.59 0.00 -1.26 -4.38 105.19 105.62 2ovl n GLY 300 Ca -0.16 -1.36 -0.24 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 -2.07 -1.33 0.34 1.61 0.24 -1.26 -4.70 118.33 111.16 2ovl n VAL 301 Ca -0.01 -0.29 0.23 0.00 -2.04 0.00 0.00 64.34 62.23 2ovl n VAL 301 Cb 0.07 -1.14 1.22 0.00 -1.47 0.00 0.00 33.84 32.52 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 0.18 0.00 -0.60 6.34 -0.00 -1.92 0.05 115.15 119.21 2ovl h HIS 302 Ca -0.36 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 59.96 2ovl h HIS 302 Cb 0.72 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.10 2ovl h HIS 302 CO 0.19 0.00 0.20 -0.44 -0.00 0.00 0.00 177.93 177.88 2ovl h ASP 303 N 0.00 0.82 0.04 3.10 3.32 -1.94 0.05 116.42 121.81 2ovl h ASP 303 Ca -0.00 -0.12 -0.22 0.00 0.02 0.00 0.00 57.03 56.70 2ovl h ASP 303 Cb 0.01 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2ovl h ASP 303 CO 0.00 0.76 -1.18 -0.07 -1.72 0.00 0.00 179.24 177.03 2ovl h LEU 304 N 0.87 0.13 -2.04 1.55 3.38 -1.42 -3.39 115.31 114.39 2ovl h LEU 304 Ca 0.20 -0.70 0.06 0.00 0.09 0.00 0.00 57.88 57.53 2ovl h LEU 304 Cb 0.22 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2ovl h LEU 304 CO -0.01 1.49 0.14 0.74 0.09 0.00 0.00 178.44 180.89 2ovl h THR 305 N -0.74 0.85 -1.00 0.22 2.02 -1.05 -2.96 112.91 110.25 2ovl h THR 305 Ca -0.30 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.11 2ovl h THR 305 Cb 1.43 0.90 -0.10 0.00 -1.74 0.00 0.00 68.15 68.65 2ovl h THR 305 CO -0.09 0.00 0.63 1.62 0.37 0.00 0.00 175.52 178.05 2ovl h VAL 306 N 0.00 0.61 -0.20 3.16 3.04 -1.17 0.48 116.25 122.17 2ovl h VAL 306 Ca 0.09 -0.18 -0.09 0.00 -1.01 0.00 0.00 66.70 65.51 2ovl h VAL 306 Cb 0.38 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.68 2ovl h VAL 306 CO -0.00 0.10 -0.27 0.45 -1.01 0.00 0.00 177.57 176.83 2ovl h HIS 307 N 0.53 0.43 0.26 3.17 3.86 -1.80 -0.98 115.15 120.62 2ovl h HIS 307 Ca 0.57 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.68 2ovl h HIS 307 Cb 1.24 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2ovl h HIS 307 CO -0.00 0.63 -0.13 0.00 0.86 0.00 0.00 177.93 179.29 2ovl h ALA 308 N 1.38 -0.35 0.00 2.45 0.00 -1.10 -3.03 119.26 118.61 2ovl h ALA 308 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ovl h ALA 308 Cb 0.66 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2ovl h ALA 308 CO 0.05 -0.50 0.00 -0.07 0.00 0.00 0.00 179.25 178.73 2ovl h LEU 309 N -0.74 0.00 -0.01 0.00 3.38 -1.41 -1.39 115.31 115.14 2ovl h LEU 309 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ovl h LEU 309 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2ovl h LEU 309 CO 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.55 2ovl n ALA 310 N -1.96 2.46 0.27 1.53 0.00 -0.38 -3.40 120.51 119.04 2ovl n ALA 310 Ca 0.01 -0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.38 2ovl n ALA 310 Cb 0.26 -1.44 0.10 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.45 2.44 -4.32 0.00 3.41 -0.53 -1.22 113.62 111.95 2ovl n SER 311 Ca 0.08 -1.70 -0.30 0.00 -0.26 0.00 0.00 58.87 56.68 2ovl n SER 311 Cb 0.32 -0.10 -0.15 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.05 2.06 0.04 -3.33 -7.23 -1.19 -4.42 120.40 105.27 2ovl s VAL 312 Ca 0.19 -1.22 0.20 0.00 -1.81 0.00 0.00 61.98 59.34 2ovl s VAL 312 Cb 0.12 -1.73 0.16 0.00 0.56 0.00 0.00 36.38 35.49 2ovl s VAL 312 CO 0.17 0.47 1.68 1.55 -0.31 0.00 0.00 175.10 178.66 2ovl h PRO 313 N 5.18 0.00 -0.65 4.82 0.13 -1.93 -3.31 132.00 136.24 2ovl h PRO 313 Ca -0.44 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 2ovl h PRO 313 Cb 1.13 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 2ovl h PRO 313 CO 0.45 0.34 0.11 -2.39 -0.23 0.00 0.00 178.00 176.29 2ovl n HIS 314 N -3.37 2.26 -1.97 1.56 1.44 -1.26 -4.99 115.22 108.90 2ovl n HIS 314 Ca 0.01 -0.93 -0.34 0.00 -2.01 0.00 0.00 57.72 54.45 2ovl n HIS 314 Cb 0.55 -0.59 0.03 0.00 0.12 0.00 0.00 29.99 30.09 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 -2.87 3.05 0.00 -1.40 1.04 -1.25 -0.46 118.95 117.05 2ovl s ARG 315 Ca 0.55 1.46 0.00 0.00 -1.04 0.00 0.00 55.73 56.70 2ovl s ARG 315 Cb 0.43 -1.98 0.00 0.00 -2.04 0.00 0.00 34.95 31.36 2ovl s ARG 315 CO 0.15 -1.07 0.00 -2.37 -0.04 0.00 0.00 175.30 171.97 2ovl n THR 316 N -1.97 0.00 -0.34 4.99 5.66 -0.20 -4.74 114.28 117.69 2ovl n THR 316 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 2ovl n THR 316 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 0.00 -0.58 -4.78 1.09 4.01 -1.26 -4.76 117.16 110.88 2ovl n TYR 317 Ca 0.00 0.31 -0.30 0.00 -0.16 0.00 0.00 57.90 57.75 2ovl n TYR 317 Cb 0.00 -0.62 -0.17 0.00 -0.31 0.00 0.00 39.34 38.24 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 -0.90 2.64 0.07 -0.72 2.12 -1.23 -4.44 118.70 116.23 2ovl s GLU 319 Ca 0.00 -0.72 0.04 0.00 0.36 0.00 0.00 54.97 54.65 2ovl s GLU 319 Cb 0.00 -2.11 -0.03 0.00 0.26 0.00 0.00 34.13 32.25 2ovl s GLU 319 CO 0.00 0.04 -0.12 0.00 -0.54 0.00 0.00 175.26 174.64 2ovl s ALA 320 N 0.69 0.99 0.00 6.30 0.00 -0.67 -4.38 121.76 124.69 2ovl s ALA 320 Ca -0.12 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2ovl s ALA 320 Cb -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2ovl s ALA 320 CO 0.02 0.08 0.00 -2.39 0.00 0.00 0.00 175.76 173.48 2ovl n HIS 321 N 1.23 0.00 0.00 0.00 1.44 -1.26 -2.70 115.22 113.93 2ovl n HIS 321 Ca -0.21 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.50 2ovl n HIS 321 Cb 0.55 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.66 2ovl n HIS 321 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 2ovl n LEU 325 N 0.00 0.00 0.17 2.39 7.94 -1.26 -4.98 117.00 121.25 2ovl n LEU 325 Ca 0.00 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.96 2ovl n LEU 325 Cb 0.00 -0.28 0.55 0.00 0.53 0.00 0.00 43.42 44.22 2ovl n LEU 325 CO 0.00 0.00 1.08 0.45 -1.11 0.00 0.00 177.39 177.81 2ovl h HIS 326 N 0.00 0.18 0.00 1.96 3.86 -2.05 -0.18 115.15 118.92 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 0.13 0.00 0.00 0.86 0.00 0.00 177.93 178.92 2ovl h ALA 327 N 1.89 1.00 -1.94 2.45 0.00 -2.02 -3.44 119.26 117.20 2ovl h ALA 327 Ca 0.05 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.28 2ovl h ALA 327 Cb 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.44 2ovl h ALA 327 CO -0.01 0.00 0.03 0.66 0.00 0.00 0.00 179.25 179.93 2ovl n TYR 328 N -2.45 3.35 0.00 0.00 4.01 -0.08 -4.99 117.16 116.99 2ovl n TYR 328 Ca -0.01 -3.44 0.00 0.00 -0.16 0.00 0.00 57.90 54.29 2ovl n TYR 328 Cb 0.08 -0.81 0.00 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 0.29 2.87 -3.55 -0.72 0.00 -0.69 -0.66 120.51 118.06 2ovl n ALA 330 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.44 2ovl n ALA 330 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 2ovl n ALA 330 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ovl n GLU 331 N -2.30 2.76 0.00 0.00 1.02 -1.26 -5.11 120.64 115.75 2ovl n GLU 331 Ca 0.00 -4.53 0.00 0.00 -0.02 0.00 0.00 57.16 52.61 2ovl n GLU 331 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 2ovl n GLU 331 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2ovl n PRO 332 N 1.83 1.01 -3.94 3.49 -0.04 -1.26 -5.01 135.00 131.07 2ovl n PRO 332 Ca 0.24 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.60 2ovl n PRO 332 Cb 0.37 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.72 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 -2.86 -0.05 -0.20 0.55 0.00 -1.26 -5.17 121.76 112.77 2ovl s ALA 334 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 2ovl s ALA 334 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2ovl s ALA 334 CO 0.00 -0.18 0.45 0.08 0.00 0.00 0.00 175.76 176.11 2ovl s VAL 335 N -1.48 5.16 -0.05 0.00 1.01 -1.26 -4.54 120.40 119.24 2ovl s VAL 335 Ca -0.15 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.65 2ovl s VAL 335 Cb -0.09 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.54 2ovl s VAL 335 CO -0.00 0.22 -0.03 -0.89 0.00 0.00 0.00 175.10 174.40 2ovl s THR 336 N 1.45 0.46 -1.59 3.92 2.01 0.24 -4.52 115.64 117.60 2ovl s THR 336 Ca 0.21 -0.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.01 2ovl s THR 336 Cb -0.15 -0.52 0.11 0.00 0.01 0.00 0.00 72.50 71.95 2ovl s THR 336 CO 0.09 0.22 0.79 0.47 -0.69 0.00 0.00 174.62 175.49 2ovl n ASP 337 N 4.19 -3.22 -0.10 3.53 8.00 -1.26 -1.41 116.55 126.28 2ovl n ASP 337 Ca -0.23 -0.93 -0.01 0.00 0.71 0.00 0.00 54.79 54.32 2ovl n ASP 337 Cb 0.51 -3.19 -0.01 0.00 -0.02 0.00 0.00 41.12 38.41 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 -1.59 0.49 3.25 0.44 0.00 0.44 -4.95 105.19 103.27 2ovl n GLY 338 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.07 1.84 -0.16 0.00 -7.23 -0.54 -0.60 120.40 109.65 2ovl s VAL 340 Ca 0.28 -2.24 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2ovl s VAL 340 Cb 0.06 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.93 2ovl s VAL 340 CO 0.06 -0.57 -0.18 -0.44 -0.31 0.00 0.00 175.10 173.67 2ovl s SER 341 N -3.33 3.43 0.10 4.85 0.01 -1.26 -1.26 113.70 116.24 2ovl s SER 341 Ca 0.23 -0.53 -0.31 0.00 1.31 0.00 0.00 55.95 56.65 2ovl s SER 341 Cb -0.01 -1.52 -0.09 0.00 0.21 0.00 0.00 66.02 64.60 2ovl s SER 341 CO 0.08 0.07 1.77 0.00 0.41 0.00 0.00 173.24 175.57 2ovl s ALA 342 N 0.90 3.73 0.66 1.44 0.00 -0.50 -4.94 121.76 123.05 2ovl s ALA 342 Ca -0.04 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.11 2ovl s ALA 342 Cb -0.15 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2ovl s ALA 342 CO -0.02 -1.19 1.16 -1.25 0.00 0.00 0.00 175.76 174.45 2ovl s PRO 343 N 2.77 2.67 -0.08 0.00 0.04 -1.26 -4.94 135.00 134.20 2ovl s PRO 343 Ca 0.79 1.59 0.12 0.00 0.04 0.00 0.00 61.00 63.54 2ovl s PRO 343 Cb -0.43 -1.92 0.47 0.00 0.04 0.00 0.00 34.50 32.66 2ovl s PRO 343 CO 0.35 -1.39 1.32 -0.25 0.04 0.00 0.00 177.00 177.07 2ovl n ASP 344 N -2.28 3.30 -4.81 6.66 8.00 -1.26 -4.82 116.55 121.33 2ovl n ASP 344 Ca 0.12 -2.30 -0.33 0.00 0.71 0.00 0.00 54.79 52.99 2ovl n ASP 344 Cb 0.51 -0.47 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 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 -1.76 3.51 0.27 -1.24 0.52 -1.26 -4.25 118.95 114.75 2ovl s ARG 345 Ca 0.33 1.20 -0.30 0.00 -0.52 0.00 0.00 55.73 56.44 2ovl s ARG 345 Cb 0.22 -2.06 -0.13 0.00 0.52 0.00 0.00 34.95 33.50 2ovl s ARG 345 CO 0.16 -0.65 1.42 -2.30 0.02 0.00 0.00 175.30 173.94 2ovl n PRO 346 N -1.74 2.20 0.00 3.54 -0.02 -1.26 -3.27 135.00 134.45 2ovl n PRO 346 Ca 0.09 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2ovl n PRO 346 Cb 0.53 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 1.83 -0.38 0.07 -1.23 0.00 -0.25 -3.81 105.19 101.42 2ovl n GLY 347 Ca 0.09 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 45.11 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 0.48 0.58 -0.97 1.61 1.44 -1.26 -1.10 115.22 116.01 2ovl n HIS 348 Ca 0.00 0.17 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 2ovl n HIS 348 Cb 0.00 -0.69 0.00 0.00 0.12 0.00 0.00 29.99 29.42 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 1.35 0.56 3.75 -1.39 0.00 -1.25 -4.83 105.19 103.39 2ovl n GLY 349 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.43 4.71 -0.08 1.61 1.01 -1.26 -4.90 120.40 119.06 2ovl s VAL 350 Ca 0.00 1.58 -0.01 0.00 0.00 0.00 0.00 61.98 63.56 2ovl s VAL 350 Cb 0.00 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.31 2ovl s VAL 350 CO 0.00 0.39 -0.04 -0.69 0.00 0.00 0.00 175.10 174.76 2ovl s VAL 351 N -0.20 0.69 -0.00 2.92 1.01 -1.26 -4.99 120.40 118.56 2ovl s VAL 351 Ca 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 2ovl s VAL 351 Cb -0.20 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2ovl s VAL 351 CO 0.23 0.30 0.14 -0.76 0.00 0.00 0.00 175.10 175.01 2ovl s LEU 352 N 1.69 4.16 -1.02 3.92 1.43 -1.26 -1.71 118.68 125.89 2ovl s LEU 352 Ca 0.02 0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 53.18 2ovl s LEU 352 Cb -0.13 -2.47 0.10 0.00 0.03 0.00 0.00 46.19 43.72 2ovl s LEU 352 CO -0.05 0.26 1.33 -0.62 0.23 0.00 0.00 176.35 177.50 2ovl s ASP 353 N -1.87 6.64 0.44 2.29 -1.08 0.17 -4.83 116.67 118.42 2ovl s ASP 353 Ca 0.26 -1.94 0.30 0.00 -0.52 0.00 0.00 52.55 50.64 2ovl s ASP 353 Cb -0.12 -2.48 1.45 0.00 -1.46 0.00 0.00 42.92 40.31 2ovl s ASP 353 CO 0.17 -1.21 1.92 -0.26 0.52 0.00 0.00 175.17 176.30 2ovl h PHE 354 N 8.93 0.00 -0.08 -5.34 0.04 -1.96 -1.07 116.94 117.47 2ovl h PHE 354 Ca 0.21 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.91 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 1.23 0.00 -0.25 0.93 -0.60 0.00 0.00 178.31 179.61 2ovl h GLU 355 N 0.00 0.31 -0.47 1.51 5.08 -1.99 0.33 114.58 119.34 2ovl h GLU 355 Ca 0.00 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 2ovl h GLU 355 Cb 0.23 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2ovl h GLU 355 CO 0.00 0.85 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.68 2ovl h ARG 356 N -0.18 0.89 -0.25 2.33 2.43 -1.84 -2.76 114.38 115.00 2ovl h ARG 356 Ca -0.01 -0.33 -0.07 0.00 -0.81 0.00 0.00 59.98 58.76 2ovl h ARG 356 Cb 0.88 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2ovl h ARG 356 CO 0.05 0.98 -0.15 -0.07 -1.51 0.00 0.00 179.97 179.27 2ovl h LEU 357 N 0.74 0.40 -1.66 3.80 3.38 -1.23 -2.55 115.31 118.19 2ovl h LEU 357 Ca 0.12 -0.10 0.27 0.00 0.09 0.00 0.00 57.88 58.26 2ovl h LEU 357 Cb 0.63 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 2ovl h LEU 357 CO 0.04 0.58 0.69 1.23 0.09 0.00 0.00 178.44 181.07 2ovl h GLY 358 N 0.91 0.64 2.00 0.83 0.00 -0.61 0.47 103.07 107.31 2ovl h GLY 358 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2ovl h GLY 358 CO 0.03 -0.05 -0.10 -0.09 0.00 0.00 0.00 176.54 176.32 2ovl h ARG 359 N 0.23 0.00 -0.56 4.80 2.43 -1.52 -2.40 114.38 117.36 2ovl h ARG 359 Ca 0.53 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 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 -0.15 0.10 0.00 1.28 -1.51 0.00 0.00 179.97 179.69 2ovl n LEU 360 N -4.08 3.52 -4.76 3.80 4.77 0.16 -5.00 117.00 115.42 2ovl n LEU 360 Ca -0.02 -1.96 -0.39 0.00 -0.03 0.00 0.00 56.01 53.61 2ovl n LEU 360 Cb 0.19 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2ovl n LEU 360 CO 0.33 0.87 1.00 0.00 -1.33 0.00 0.00 177.39 178.26 2ovl s ALA 361 N -1.02 3.10 -1.27 -1.18 0.00 -0.91 -1.31 121.76 119.17 2ovl s ALA 361 Ca 0.38 1.33 0.10 0.00 0.00 0.00 0.00 51.96 53.78 2ovl s ALA 361 Cb 0.20 -3.54 0.08 0.00 0.00 0.00 0.00 23.12 19.86 2ovl s ALA 361 CO 0.26 -1.12 0.82 1.33 0.00 0.00 0.00 175.76 177.06