#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 4.90 -0.02 -0.08 1.01 0.46 0.03 121.20 127.49 2ovl s ILE 4 Ca 0.00 1.56 0.03 0.00 0.00 0.00 0.00 60.65 62.24 2ovl s ILE 4 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2ovl s ILE 4 CO 0.00 0.30 0.02 -0.62 0.00 0.00 0.00 174.94 174.63 2ovl n GLU 5 N 3.34 3.11 -4.21 2.79 1.02 -0.33 -1.19 120.64 125.17 2ovl n GLU 5 Ca -0.01 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.95 2ovl n GLU 5 Cb 0.51 -1.07 -0.15 0.00 -0.02 0.00 0.00 31.44 30.71 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 -2.09 0.53 -0.29 3.49 0.52 -0.97 -4.96 118.95 115.19 2ovl s ARG 6 Ca -0.01 -0.21 -0.01 0.00 -0.52 0.00 0.00 55.73 54.97 2ovl s ARG 6 Cb 0.01 -0.52 0.09 0.00 0.52 0.00 0.00 34.95 35.05 2ovl s ARG 6 CO 0.12 0.12 0.09 0.08 0.02 0.00 0.00 175.30 175.72 2ovl s VAL 7 N -0.06 0.78 -0.31 3.52 1.01 -1.26 -1.58 120.40 122.51 2ovl s VAL 7 Ca 0.01 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.65 2ovl s VAL 7 Cb -0.03 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2ovl s VAL 7 CO -0.00 -0.59 0.21 -0.13 0.00 0.00 0.00 175.10 174.59 2ovl s ARG 8 N 1.68 3.71 -0.18 2.72 0.52 0.10 -4.92 118.95 122.57 2ovl s ARG 8 Ca 0.08 -0.49 -0.03 0.00 -0.52 0.00 0.00 55.73 54.76 2ovl s ARG 8 Cb -0.17 -3.73 -0.02 0.00 0.52 0.00 0.00 34.95 31.55 2ovl s ARG 8 CO -0.23 -0.32 -0.06 0.99 0.02 0.00 0.00 175.30 175.71 2ovl s THR 9 N 1.74 3.48 0.04 0.02 2.01 -1.26 0.12 115.64 121.78 2ovl s THR 9 Ca 0.06 -0.48 0.06 0.00 0.31 0.00 0.00 61.69 61.64 2ovl s THR 9 Cb -0.17 -2.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 2ovl s THR 9 CO 0.11 0.46 -0.17 -1.81 -0.69 0.00 0.00 174.62 172.51 2ovl s ASP 10 N 0.93 2.07 -0.20 3.53 1.01 -0.32 -4.98 116.67 118.71 2ovl s ASP 10 Ca -0.01 -0.47 0.02 0.00 0.71 0.00 0.00 52.55 52.80 2ovl s ASP 10 Cb -0.15 -0.16 0.03 0.00 1.01 0.00 0.00 42.92 43.65 2ovl s ASP 10 CO 0.01 0.11 -0.17 -0.22 0.21 0.00 0.00 175.17 175.11 2ovl s LEU 11 N -1.08 2.47 -0.24 1.23 2.96 -1.26 -0.82 118.68 121.94 2ovl s LEU 11 Ca 0.05 -0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 53.09 2ovl s LEU 11 Cb -0.08 -1.48 0.03 0.00 0.50 0.00 0.00 46.19 45.16 2ovl s LEU 11 CO 0.01 -0.06 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.60 2ovl s TYR 12 N 1.25 3.05 -0.62 5.38 1.51 0.27 -4.98 117.35 123.22 2ovl s TYR 12 Ca 0.01 -1.58 -0.21 0.00 -1.01 0.00 0.00 57.07 54.28 2ovl s TYR 12 Cb -0.15 -2.05 0.08 0.00 -0.11 0.00 0.00 41.96 39.74 2ovl s TYR 12 CO -0.11 -0.74 0.84 1.03 -1.11 0.00 0.00 175.55 175.47 2ovl s ARG 13 N 1.32 3.09 -0.43 -0.62 0.52 -1.26 -1.35 118.95 120.21 2ovl s ARG 13 Ca 0.00 -1.03 -0.13 0.00 -0.52 0.00 0.00 55.73 54.05 2ovl s ARG 13 Cb -0.16 -4.23 0.05 0.00 0.52 0.00 0.00 34.95 31.13 2ovl s ARG 13 CO -0.05 -1.67 0.32 0.42 0.02 0.00 0.00 175.30 174.34 2ovl s ILE 14 N 3.42 4.93 0.25 1.52 1.01 0.71 -4.92 121.20 128.13 2ovl s ILE 14 Ca 0.18 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 2ovl s ILE 14 Cb -0.20 -3.88 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 2ovl s ILE 14 CO 0.09 -0.45 1.48 -2.16 0.00 0.00 0.00 174.94 173.90 2ovl s PRO 15 N 1.59 4.23 0.00 2.79 0.04 -1.26 0.56 135.00 142.95 2ovl s PRO 15 Ca 0.04 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2ovl s PRO 15 Cb -0.22 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2ovl s PRO 15 CO 0.06 -0.48 0.00 1.28 0.04 0.00 0.00 177.00 177.90 2ovl n LEU 16 N 2.39 0.00 -4.49 -3.56 4.32 -1.26 -4.84 117.00 109.56 2ovl n LEU 16 Ca 0.07 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.82 2ovl n LEU 16 Cb 0.39 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.10 2ovl n LEU 16 CO 0.61 0.00 -0.46 1.51 -1.22 0.00 0.00 177.39 177.83 2ovl s ASP 30 N -0.36 3.65 -0.27 -1.43 1.47 -1.26 -5.31 116.67 113.16 2ovl s ASP 30 Ca 0.00 -1.02 -0.11 0.00 1.18 0.00 0.00 52.55 52.60 2ovl s ASP 30 Cb 0.00 -0.33 -0.05 0.00 -0.34 0.00 0.00 42.92 42.20 2ovl s ASP 30 CO 0.00 0.02 0.18 0.12 0.68 0.00 0.00 175.17 176.17 2ovl s PHE 31 N -2.51 3.22 -0.59 2.11 5.36 0.19 -0.48 117.98 125.29 2ovl s PHE 31 Ca 0.30 0.09 -0.13 0.00 -0.96 0.00 0.00 56.93 56.23 2ovl s PHE 31 Cb -0.05 -2.36 0.15 0.00 -0.34 0.00 0.00 43.02 40.43 2ovl s PHE 31 CO 0.15 -0.15 0.52 -1.21 -1.46 0.00 0.00 175.22 173.07 2ovl s GLU 32 N 1.66 2.98 -0.03 10.12 2.02 -0.57 -0.21 118.70 134.68 2ovl s GLU 32 Ca 0.07 -1.92 -0.17 0.00 0.02 0.00 0.00 54.97 52.97 2ovl s GLU 32 Cb -0.16 -4.21 -0.05 0.00 0.10 0.00 0.00 34.13 29.81 2ovl s GLU 32 CO 0.10 -1.28 0.47 -1.17 0.02 0.00 0.00 175.26 173.40 2ovl s LEU 33 N 1.16 4.42 -0.18 1.80 2.96 -0.46 -1.56 118.68 126.82 2ovl s LEU 33 Ca 0.07 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 54.98 2ovl s LEU 33 Cb -0.24 -2.70 0.03 0.00 0.50 0.00 0.00 46.19 43.77 2ovl s LEU 33 CO -0.01 0.19 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.42 2ovl s ILE 34 N -0.47 1.89 0.03 6.68 1.09 -0.33 -0.56 121.20 129.54 2ovl s ILE 34 Ca 0.26 -0.92 0.02 0.00 -1.10 0.00 0.00 60.65 58.91 2ovl s ILE 34 Cb -0.17 -1.77 -0.04 0.00 -1.06 0.00 0.00 42.46 39.42 2ovl s ILE 34 CO 0.14 0.43 0.02 0.42 -0.10 0.00 0.00 174.94 175.85 2ovl s THR 35 N 1.34 4.24 -0.07 2.92 -4.23 0.00 -1.51 115.64 118.34 2ovl s THR 35 Ca 0.03 -0.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.87 2ovl s THR 35 Cb -0.14 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.78 2ovl s THR 35 CO -0.11 0.29 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.50 2ovl s VAL 36 N -1.18 0.75 -0.18 2.29 1.01 0.18 -1.17 120.40 122.10 2ovl s VAL 36 Ca 0.22 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2ovl s VAL 36 Cb -0.12 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2ovl s VAL 36 CO 0.14 0.29 -0.17 -0.13 0.00 0.00 0.00 175.10 175.22 2ovl s ARG 37 N 1.13 2.70 -0.16 2.72 0.52 0.12 -1.50 118.95 124.47 2ovl s ARG 37 Ca -0.07 -0.77 -0.01 0.00 -0.52 0.00 0.00 55.73 54.35 2ovl s ARG 37 Cb -0.14 -2.44 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 2ovl s ARG 37 CO -0.01 -0.25 -0.10 0.42 0.02 0.00 0.00 175.30 175.38 2ovl s ILE 38 N 1.35 3.15 -0.10 1.52 1.01 -0.47 0.00 121.20 127.66 2ovl s ILE 38 Ca 0.04 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2ovl s ILE 38 Cb -0.13 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2ovl s ILE 38 CO -0.12 0.49 -0.20 -0.70 0.00 0.00 0.00 174.94 174.41 2ovl s GLU 39 N 0.75 3.06 0.71 2.79 2.12 -0.61 0.81 118.70 128.33 2ovl s GLU 39 Ca -0.04 -0.81 -0.01 0.00 0.36 0.00 0.00 54.97 54.46 2ovl s GLU 39 Cb -0.15 -2.39 0.12 0.00 0.26 0.00 0.00 34.13 31.97 2ovl s GLU 39 CO 0.02 0.24 0.99 0.16 -0.54 0.00 0.00 175.26 176.12 2ovl s ASP 40 N 0.22 4.40 0.00 -1.70 1.47 -0.28 -1.18 116.67 119.60 2ovl s ASP 40 Ca -0.13 -0.30 0.03 0.00 1.18 0.00 0.00 52.55 53.33 2ovl s ASP 40 Cb -0.16 -0.12 0.20 0.00 -0.34 0.00 0.00 42.92 42.50 2ovl s ASP 40 CO 0.07 -1.82 0.65 -1.54 0.68 0.00 0.00 175.17 173.20 2ovl n SER 41 N -2.82 0.00 -0.24 2.11 3.41 0.10 -1.64 113.62 114.55 2ovl n SER 41 Ca 0.14 -0.12 0.02 0.00 -0.26 0.00 0.00 58.87 58.65 2ovl n SER 41 Cb 0.60 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.60 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 -0.96 2.08 0.00 4.04 9.92 -1.26 -4.99 116.55 125.38 2ovl n ASP 42 Ca 0.03 -1.76 0.00 0.00 -0.53 0.00 0.00 54.79 52.53 2ovl n ASP 42 Cb 0.01 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.42 2ovl n ASP 42 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ovl n GLY 43 N 0.02 1.49 3.75 0.44 0.00 -0.65 -5.03 105.19 105.21 2ovl n GLY 43 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2ovl n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ovl s ALA 44 N -2.75 3.44 -0.05 4.61 0.00 -1.26 -4.82 121.76 120.94 2ovl s ALA 44 Ca 0.00 0.98 0.06 0.00 0.00 0.00 0.00 51.96 52.99 2ovl s ALA 44 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2ovl s ALA 44 CO 0.00 -0.34 -0.22 0.99 0.00 0.00 0.00 175.76 176.19 2ovl s THR 45 N -0.49 1.77 -0.06 0.00 2.01 -1.26 -1.12 115.64 116.49 2ovl s THR 45 Ca 0.50 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.62 2ovl s THR 45 Cb -0.33 -1.50 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 2ovl s THR 45 CO 0.40 0.50 -0.14 -0.83 -0.69 0.00 0.00 174.62 173.86 2ovl s GLY 46 N -0.14 1.53 -0.07 4.40 0.00 0.24 -4.66 107.32 108.62 2ovl s GLY 46 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.73 2ovl s GLY 46 CO 0.02 -0.71 -0.05 -2.27 0.00 0.00 0.00 173.10 170.09 2ovl s LEU 47 N -0.63 3.26 -0.02 0.66 2.96 -1.26 -1.37 118.68 122.29 2ovl s LEU 47 Ca 0.09 0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 53.83 2ovl s LEU 47 Cb -0.11 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 44.89 2ovl s LEU 47 CO 0.01 0.36 0.41 -0.83 -1.32 0.00 0.00 176.35 174.98 2ovl s GLY 48 N -0.80 -0.26 0.13 7.98 0.00 -0.56 -3.36 107.32 110.44 2ovl s GLY 48 Ca 0.12 0.57 -0.22 0.00 0.00 0.00 0.00 44.72 45.19 2ovl s GLY 48 CO 0.02 0.32 0.57 -2.52 0.00 0.00 0.00 173.10 171.49 2ovl s TYR 49 N -1.34 -0.48 0.19 1.90 -0.85 -1.26 0.48 117.35 115.98 2ovl s TYR 49 Ca -0.13 0.33 0.02 0.00 -0.52 0.00 0.00 57.07 56.77 2ovl s TYR 49 Cb -0.04 0.48 -0.01 0.00 0.38 0.00 0.00 41.96 42.78 2ovl s TYR 49 CO 0.05 -0.79 0.21 -2.37 -1.52 0.00 0.00 175.55 171.13 2ovl n THR 50 N -0.20 0.00 -3.74 -3.49 5.66 -0.57 -4.59 114.28 107.35 2ovl n THR 50 Ca -0.17 -1.21 -0.03 0.00 -3.05 0.00 0.00 64.05 59.59 2ovl n THR 50 Cb 0.64 0.65 -0.01 0.00 -1.55 0.00 0.00 70.33 70.06 2ovl n THR 50 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2ovl s TYR 51 N -3.21 -0.13 0.17 1.09 -0.85 -1.26 -1.18 117.35 111.98 2ovl s TYR 51 Ca 0.20 -0.16 -0.04 0.00 -0.52 0.00 0.00 57.07 56.55 2ovl s TYR 51 Cb 0.00 0.63 -0.03 0.00 0.38 0.00 0.00 41.96 42.95 2ovl s TYR 51 CO 0.14 -0.78 0.17 0.95 -1.52 0.00 0.00 175.55 174.51 2ovl s THR 52 N -3.21 0.06 -0.16 -3.49 -4.23 -0.60 -4.99 115.64 99.01 2ovl s THR 52 Ca 0.12 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 58.87 2ovl s THR 52 Cb -0.01 -2.11 -0.01 0.00 1.34 0.00 0.00 72.50 71.71 2ovl s THR 52 CO 0.02 -0.27 -0.11 0.68 -0.54 0.00 0.00 174.62 174.40 2ovl s VAL 53 N -4.05 3.10 0.00 2.29 -7.23 -1.26 -1.51 120.40 111.74 2ovl s VAL 53 Ca 0.26 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 2ovl s VAL 53 Cb 0.06 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.66 2ovl s VAL 53 CO 0.04 0.50 0.00 0.59 -0.31 0.00 0.00 175.10 175.92 2ovl n ASN 54 N 3.96 0.00 -3.97 4.85 5.03 0.37 -4.85 115.26 120.65 2ovl n ASN 54 Ca -0.18 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.13 2ovl n ASN 54 Cb 0.52 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.19 2ovl n ASN 54 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2ovl s HIS 55 N 0.00 1.21 0.00 3.10 3.76 -1.26 -4.90 115.29 117.20 2ovl s HIS 55 Ca 0.00 -1.38 0.00 0.00 -0.15 0.00 0.00 55.06 53.53 2ovl s HIS 55 Cb 0.00 -0.51 0.00 0.00 1.11 0.00 0.00 32.58 33.18 2ovl s HIS 55 CO 0.00 -0.74 0.00 0.41 -0.85 0.00 0.00 174.74 173.56 2ovl n GLY 56 N -0.36 2.72 0.16 -2.22 0.00 -1.26 -4.75 105.19 99.47 2ovl n GLY 56 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 0.48 1.07 -0.02 0.00 -1.90 -1.82 103.07 100.87 2ovl h GLY 57 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2ovl h GLY 57 CO 0.00 0.05 0.23 0.00 0.00 0.00 0.00 176.54 176.82 2ovl h ALA 58 N 1.22 0.99 -0.60 3.60 0.00 -1.96 -1.29 119.26 121.22 2ovl h ALA 58 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ovl h ALA 58 Cb 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2ovl h ALA 58 CO -0.15 0.67 0.39 0.00 0.00 0.00 0.00 179.25 180.16 2ovl h ALA 59 N 1.12 0.76 0.22 0.00 0.00 -1.89 0.10 119.26 119.59 2ovl h ALA 59 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2ovl h ALA 59 Cb 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ovl h ALA 59 CO -0.01 0.21 -0.11 0.28 0.00 0.00 0.00 179.25 179.63 2ovl h VAL 60 N 0.81 0.81 -0.91 0.00 2.07 -1.02 -2.70 116.25 115.32 2ovl h VAL 60 Ca 0.22 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.72 2ovl h VAL 60 Cb -0.07 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 30.51 2ovl h VAL 60 CO -0.05 0.04 0.53 0.00 0.02 0.00 0.00 177.57 178.11 2ovl h ALA 61 N 0.38 1.37 0.00 1.67 0.00 -0.93 -2.64 119.26 119.11 2ovl h ALA 61 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ovl h ALA 61 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ovl h ALA 61 CO 0.05 0.06 0.00 2.41 0.00 0.00 0.00 179.25 181.77 2ovl n THR 62 N -4.75 0.18 0.00 0.00 -1.04 0.33 -1.51 114.28 107.49 2ovl n THR 62 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2ovl n THR 62 Cb 0.39 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 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 0.88 0.00 -0.16 12.58 0.31 -1.00 -0.11 118.33 130.83 2ovl n VAL 64 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2ovl n VAL 64 Cb 0.09 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.02 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 0.90 0.13 4.52 3.58 -1.55 -1.35 116.42 122.66 2ovl h ASP 65 Ca 0.00 -0.35 -0.36 0.00 0.42 0.00 0.00 57.03 56.74 2ovl h ASP 65 Cb 0.00 -0.25 -0.06 0.00 1.72 0.00 0.00 39.33 40.75 2ovl h ASP 65 CO 0.00 1.04 -2.20 0.29 -2.88 0.00 0.00 179.24 175.49 2ovl n LYS 66 N -4.25 0.68 -0.13 0.28 4.76 0.84 -4.37 118.16 115.96 2ovl n LYS 66 Ca 0.00 0.13 -0.24 0.00 -2.87 0.00 0.00 58.31 55.33 2ovl n LYS 66 Cb 0.38 -1.61 -0.10 0.00 -1.84 0.00 0.00 35.03 31.86 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 -3.02 1.92 0.14 4.39 8.00 -1.24 -4.65 116.55 122.09 2ovl n ASP 67 Ca -0.32 0.17 0.02 0.00 0.71 0.00 0.00 54.79 55.36 2ovl n ASP 67 Cb 1.08 -0.63 0.06 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.61 0.00 -0.76 0.64 3.38 -1.85 -3.32 115.31 112.79 2ovl h LEU 68 Ca -0.62 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.53 2ovl h LEU 68 Cb 1.66 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.28 2ovl h LEU 68 CO -0.29 0.55 0.07 -0.09 0.09 0.00 0.00 178.44 178.77 2ovl h ARG 69 N 0.00 0.14 -0.05 1.13 2.43 -1.44 0.41 114.38 117.00 2ovl h ARG 69 Ca -0.01 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2ovl h ARG 69 Cb 1.36 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2ovl h ARG 69 CO 0.07 0.10 0.07 0.78 -1.51 0.00 0.00 179.97 179.48 2ovl h GLY 70 N 0.15 0.00 1.40 2.80 0.00 -1.85 -0.99 103.07 104.58 2ovl h GLY 70 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2ovl h GLY 70 CO -0.62 0.00 -0.54 0.00 0.00 0.00 0.00 176.54 175.37 2ovl n LEU 72 N -2.61 1.93 -4.67 0.00 4.77 -0.44 -4.68 117.00 111.29 2ovl n LEU 72 Ca 0.02 0.38 -0.48 0.00 -0.03 0.00 0.00 56.01 55.90 2ovl n LEU 72 Cb 0.51 -0.82 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2ovl n LEU 72 CO 0.37 0.18 1.54 0.18 -1.33 0.00 0.00 177.39 178.32 2ovl n LEU 73 N -4.37 3.45 0.00 2.23 4.77 -0.79 -1.10 117.00 121.18 2ovl n LEU 73 Ca -0.35 0.91 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2ovl n LEU 73 Cb 0.69 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 2ovl n LEU 73 CO 0.11 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2ovl n GLY 74 N 4.59 0.78 3.94 -0.72 0.00 -0.34 -4.96 105.19 108.47 2ovl n GLY 74 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.75 3.97 -0.25 4.61 0.00 -0.26 -4.74 121.76 122.34 2ovl s ALA 75 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 2ovl s ALA 75 Cb 0.00 -1.80 0.01 0.00 0.00 0.00 0.00 23.12 21.33 2ovl s ALA 75 CO 0.00 0.59 1.11 0.34 0.00 0.00 0.00 175.76 177.80 2ovl s ASP 76 N -3.09 6.99 0.20 0.00 -1.08 -1.26 -0.40 116.67 118.03 2ovl s ASP 76 Ca 0.35 1.32 0.19 0.00 -0.52 0.00 0.00 52.55 53.89 2ovl s ASP 76 Cb -0.11 -2.54 0.87 0.00 -1.46 0.00 0.00 42.92 39.67 2ovl s ASP 76 CO 0.28 -0.78 1.59 0.00 0.52 0.00 0.00 175.17 176.79 2ovl n ALA 77 N 6.64 1.47 0.21 3.66 0.00 -1.26 -2.57 120.51 128.66 2ovl n ALA 77 Ca 0.13 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.73 2ovl n ALA 77 Cb 0.46 -1.31 0.39 0.00 0.00 0.00 0.00 19.45 18.99 2ovl n ALA 77 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ovl h GLU 78 N 0.00 0.00 -3.25 0.00 4.39 -1.94 -3.34 114.58 110.44 2ovl h GLU 78 Ca 0.00 0.00 -0.78 0.00 0.34 0.00 0.00 59.36 58.92 2ovl h GLU 78 Cb 0.23 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.68 2ovl h GLU 78 CO 0.00 0.26 1.51 1.04 -1.16 0.00 0.00 179.01 180.66 2ovl n GLN 79 N -3.36 3.99 -0.32 2.33 6.02 -1.06 -4.82 117.38 120.16 2ovl n GLN 79 Ca 0.01 -3.95 -0.04 0.00 -0.01 0.00 0.00 57.00 53.00 2ovl n GLN 79 Cb 0.48 -2.75 0.08 0.00 1.02 0.00 0.00 30.24 29.07 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 3.60 1.23 -0.68 5.09 2.04 -1.84 -2.03 117.51 124.93 2ovl h ILE 80 Ca 0.31 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 2ovl h ILE 80 Cb 0.62 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2ovl h ILE 80 CO 1.51 0.24 0.24 -0.08 0.00 0.00 0.00 178.15 180.05 2ovl h GLU 81 N 1.17 1.04 -0.53 2.37 4.57 -1.95 0.23 114.58 121.48 2ovl h GLU 81 Ca 0.31 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2ovl h GLU 81 Cb -0.08 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.33 2ovl h GLU 81 CO -0.06 0.89 0.20 -0.22 -1.18 0.00 0.00 179.01 178.64 2ovl h LYS 82 N 0.98 0.79 -0.22 1.92 1.63 -1.91 -1.62 116.57 118.14 2ovl h LYS 82 Ca 0.22 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 2ovl h LYS 82 Cb 0.26 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2ovl h LYS 82 CO -0.01 0.70 0.06 0.82 -3.45 0.00 0.00 179.45 177.57 2ovl h ILE 83 N 0.71 1.20 -0.34 2.00 1.08 -0.99 -2.22 117.51 118.94 2ovl h ILE 83 Ca 0.17 -0.62 0.07 0.00 -0.39 0.00 0.00 64.86 64.09 2ovl h ILE 83 Cb 0.21 1.19 -0.07 0.00 -3.07 0.00 0.00 36.82 35.08 2ovl h ILE 83 CO -0.01 0.20 -0.14 -0.25 -0.69 0.00 0.00 178.15 177.26 2ovl h TRP 84 N 0.18 -0.33 -0.80 1.37 7.01 -0.31 -2.25 115.95 120.82 2ovl h TRP 84 Ca 0.07 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 2ovl h TRP 84 Cb 0.25 0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 2ovl h TRP 84 CO 0.00 -0.21 0.42 1.96 -2.79 0.00 0.00 178.44 177.82 2ovl h GLN 85 N -0.08 1.12 -1.20 2.65 1.08 -1.20 -0.39 115.11 117.11 2ovl h GLN 85 Ca 0.17 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2ovl h GLN 85 Cb 0.34 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2ovl h GLN 85 CO -0.39 0.84 0.00 -1.13 -0.95 0.00 0.00 178.83 177.20 2ovl n SER 86 N -4.39 0.55 0.00 1.46 3.41 -0.85 -1.38 113.62 112.42 2ovl n SER 86 Ca 0.08 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2ovl n SER 86 Cb 0.11 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.69 0.00 0.16 7.33 -0.00 -0.16 -0.97 117.44 124.50 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 0.10 0.00 0.23 0.00 -0.00 0.00 0.00 31.31 31.64 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 -0.43 5.87 4.06 -1.49 -2.61 115.95 121.35 2ovl h TRP 89 Ca 0.00 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.84 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 -0.16 -0.09 -3.56 0.00 0.00 178.44 175.11 2ovl h ARG 90 N 0.00 0.82 -0.54 0.49 2.43 -1.31 -2.94 114.38 113.34 2ovl h ARG 90 Ca -0.00 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2ovl h ARG 90 Cb 1.07 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2ovl h ARG 90 CO 0.06 0.93 0.00 1.28 -1.51 0.00 0.00 179.97 180.73 2ovl n LEU 91 N -4.14 5.49 -0.02 3.80 4.77 -1.20 -4.65 117.00 121.06 2ovl n LEU 91 Ca 0.01 -2.94 -0.13 0.00 -0.03 0.00 0.00 56.01 52.92 2ovl n LEU 91 Cb 0.40 -0.67 -0.09 0.00 -2.33 0.00 0.00 43.42 40.74 2ovl n LEU 91 CO 0.44 0.64 0.67 -0.74 -1.33 0.00 0.00 177.39 177.07 2ovl h HIS 92 N 3.71 0.08 -2.65 -1.77 2.76 -1.27 -3.11 115.15 112.90 2ovl h HIS 92 Ca 0.00 -0.02 -0.53 0.00 -2.20 0.00 0.00 60.37 57.62 2ovl h HIS 92 Cb 1.91 -0.02 0.02 0.00 1.55 0.00 0.00 27.41 30.87 2ovl h HIS 92 CO 1.01 0.46 1.03 -0.47 -1.30 0.00 0.00 177.93 178.66 2ovl s TYR 93 N -4.57 2.30 0.00 5.26 5.04 -1.26 -0.69 117.35 123.42 2ovl s TYR 93 Ca -0.15 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.72 2ovl s TYR 93 Cb 0.03 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.35 2ovl s TYR 93 CO 0.69 -4.01 0.00 0.00 -1.34 0.00 0.00 175.55 170.88 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 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2ovl n ALA 94 Cb 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 0.54 3.86 0.00 0.00 0.13 -4.96 105.19 102.77 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 -1.60 0.00 1.61 0.63 -1.19 -4.68 116.66 111.43 2ovl n ARG 96 Ca 0.00 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 2ovl n ARG 96 Cb 0.00 -3.90 0.00 0.00 0.45 0.00 0.00 32.46 29.01 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 -1.89 0.71 7.00 5.14 0.00 -1.26 -5.06 105.19 109.83 2ovl n GLY 97 Ca -0.17 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.69 0.41 -0.02 0.00 -1.26 -4.00 105.19 99.06 2ovl n GLY 98 Ca 0.00 -1.11 0.21 0.00 0.00 0.00 0.00 46.02 45.12 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 0.57 -0.85 1.61 3.86 -1.98 -0.83 115.15 117.53 2ovl h HIS 99 Ca 0.00 0.02 0.21 0.00 -1.16 0.00 0.00 60.37 59.44 2ovl h HIS 99 Cb 0.00 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 2ovl h HIS 99 CO 0.00 0.11 0.58 0.00 0.86 0.00 0.00 177.93 179.48 2ovl h ALA 100 N 1.60 2.41 0.00 2.45 0.00 -1.96 0.15 119.26 123.92 2ovl h ALA 100 Ca 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.37 2ovl h ALA 100 Cb 1.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2ovl h ALA 100 CO -0.22 -0.67 -0.28 1.79 0.00 0.00 0.00 179.25 179.88 2ovl h THR 101 N 0.25 0.71 0.10 0.00 1.35 -1.32 -1.88 112.91 112.12 2ovl h THR 101 Ca 0.43 -1.21 -0.27 0.00 -0.55 0.00 0.00 66.41 64.81 2ovl h THR 101 Cb 1.28 1.78 0.01 0.00 -1.73 0.00 0.00 68.15 69.49 2ovl h THR 101 CO -0.11 0.27 -1.18 0.28 -0.25 0.00 0.00 175.52 174.53 2ovl h SER 102 N 0.00 0.54 -0.37 5.36 0.02 -0.84 -1.50 113.55 116.75 2ovl h SER 102 Ca -0.00 -0.52 -0.06 0.00 -0.84 0.00 0.00 61.79 60.36 2ovl h SER 102 Cb 0.75 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2ovl h SER 102 CO 0.04 1.37 0.03 0.00 -1.14 0.00 0.00 176.83 177.13 2ovl h ALA 103 N 0.56 1.20 -0.27 3.77 0.00 -1.22 -2.12 119.26 121.18 2ovl h ALA 103 Ca -0.14 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 2ovl h ALA 103 Cb 1.87 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2ovl h ALA 103 CO 0.20 0.53 -0.59 0.82 0.00 0.00 0.00 179.25 180.21 2ovl h ILE 104 N 0.69 1.27 -0.75 0.00 2.04 -1.32 -3.07 117.51 116.37 2ovl h ILE 104 Ca 0.14 -1.77 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 2ovl h ILE 104 Cb 0.38 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 2ovl h ILE 104 CO 0.01 0.58 0.47 0.28 0.00 0.00 0.00 178.15 179.49 2ovl h SER 105 N 0.65 0.89 -0.15 1.72 0.02 -0.93 -0.43 113.55 115.31 2ovl h SER 105 Ca 0.00 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2ovl h SER 105 Cb 1.20 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 2ovl h SER 105 CO 0.13 0.68 0.05 0.00 -1.14 0.00 0.00 176.83 176.55 2ovl h ALA 106 N 1.25 0.16 -0.21 3.77 0.00 -1.38 0.88 119.26 123.73 2ovl h ALA 106 Ca 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2ovl h ALA 106 Cb -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2ovl h ALA 106 CO -0.05 -0.39 0.08 0.28 0.00 0.00 0.00 179.25 179.17 2ovl h VAL 107 N 0.12 1.17 -0.67 0.00 2.07 -1.41 -2.07 116.25 115.46 2ovl h VAL 107 Ca 0.06 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2ovl h VAL 107 Cb 0.04 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2ovl h VAL 107 CO -0.07 0.17 0.36 -0.78 0.02 0.00 0.00 177.57 177.27 2ovl h ASP 108 N 0.19 0.51 -0.63 0.57 3.58 -0.80 0.64 116.42 120.48 2ovl h ASP 108 Ca 0.07 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 2ovl h ASP 108 Cb 0.19 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2ovl h ASP 108 CO -0.00 0.32 0.39 0.40 -2.88 0.00 0.00 179.24 177.46 2ovl h ILE 109 N 0.65 1.18 -0.24 2.25 1.08 -0.65 -1.85 117.51 119.93 2ovl h ILE 109 Ca 0.31 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2ovl h ILE 109 Cb 0.24 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2ovl h ILE 109 CO -0.21 0.18 0.15 0.00 -0.69 0.00 0.00 178.15 177.59 2ovl h ALA 110 N 1.20 0.31 -0.68 1.87 0.00 -0.48 -1.28 119.26 120.19 2ovl h ALA 110 Ca 0.23 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ovl h ALA 110 Cb -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2ovl h ALA 110 CO -0.04 -0.21 0.44 -0.07 0.00 0.00 0.00 179.25 179.37 2ovl h LEU 111 N 0.31 0.76 -0.63 0.00 3.38 -0.58 0.90 115.31 119.45 2ovl h LEU 111 Ca 0.09 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2ovl h LEU 111 Cb -0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2ovl h LEU 111 CO -0.02 0.54 -0.12 -0.50 0.09 0.00 0.00 178.44 178.43 2ovl h TRP 112 N 0.89 1.06 -0.22 1.13 4.06 -1.18 0.21 115.95 121.90 2ovl h TRP 112 Ca 0.26 -0.22 -0.00 0.00 2.06 0.00 0.00 58.89 60.99 2ovl h TRP 112 Cb -0.07 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 27.82 2ovl h TRP 112 CO -0.03 1.00 0.13 0.22 -3.56 0.00 0.00 178.44 176.20 2ovl h ASP 113 N 0.84 0.26 -0.14 -3.49 3.58 -0.82 0.16 116.42 116.82 2ovl h ASP 113 Ca 0.13 -0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.54 2ovl h ASP 113 Cb 0.67 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 2ovl h ASP 113 CO 0.05 0.25 0.00 0.25 -2.88 0.00 0.00 179.24 176.91 2ovl h LEU 114 N 0.26 -0.04 -0.89 2.28 6.46 -0.57 0.69 115.31 123.49 2ovl h LEU 114 Ca 0.08 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.93 2ovl h LEU 114 Cb 0.04 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 39.95 2ovl h LEU 114 CO -0.01 -0.00 0.55 0.50 -0.62 0.00 0.00 178.44 178.86 2ovl h LYS 115 N 0.05 0.97 -0.27 1.25 3.64 -0.19 -1.43 116.57 120.60 2ovl h LYS 115 Ca 0.06 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2ovl h LYS 115 Cb 0.07 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2ovl h LYS 115 CO -0.10 0.64 -0.27 0.78 -2.27 0.00 0.00 179.45 178.23 2ovl h GLY 116 N 1.00 0.57 0.94 5.01 0.00 0.03 -1.80 103.07 108.82 2ovl h GLY 116 Ca 0.39 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2ovl h GLY 116 CO -0.18 0.43 -0.11 -2.22 0.00 0.00 0.00 176.54 174.46 2ovl h ILE 117 N 0.46 0.79 -0.84 2.60 1.08 0.13 -0.20 117.51 121.53 2ovl h ILE 117 Ca 0.06 -0.13 0.02 0.00 -0.39 0.00 0.00 64.86 64.42 2ovl h ILE 117 Cb 0.70 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 2ovl h ILE 117 CO 0.05 0.03 0.55 0.03 -0.69 0.00 0.00 178.15 178.12 2ovl h ARG 118 N -0.38 1.07 0.00 2.37 3.08 -1.27 0.45 114.38 119.71 2ovl h ARG 118 Ca -0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2ovl h ARG 118 Cb 0.29 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ovl h ARG 118 CO 0.05 0.71 0.00 0.00 -1.07 0.00 0.00 179.97 179.66 2ovl n ALA 119 N -2.33 2.28 -3.75 0.04 0.00 -0.68 -4.90 120.51 111.16 2ovl n ALA 119 Ca 0.09 -0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 2ovl n ALA 119 Cb 0.04 -1.40 0.02 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 -1.23 -3.80 -3.68 0.00 1.74 0.15 -4.99 116.66 104.85 2ovl n ARG 120 Ca 0.13 0.54 -0.14 0.00 -0.77 0.00 0.00 57.85 57.61 2ovl n ARG 120 Cb 0.17 -4.86 -0.08 0.00 -1.02 0.00 0.00 32.46 26.68 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 -3.72 0.02 0.47 0.55 -1.32 -0.62 -4.83 115.64 106.19 2ovl s THR 121 Ca 0.09 -0.15 -0.24 0.00 -1.21 0.00 0.00 61.69 60.19 2ovl s THR 121 Cb -0.03 -0.74 -0.07 0.00 -1.51 0.00 0.00 72.50 70.15 2ovl s THR 121 CO 0.84 -0.08 1.28 -2.16 -2.21 0.00 0.00 174.62 172.29 2ovl s PRO 122 N -0.54 3.62 0.36 7.08 0.04 -1.18 -2.01 135.00 142.38 2ovl s PRO 122 Ca -0.07 2.06 0.08 0.00 0.04 0.00 0.00 61.00 63.11 2ovl s PRO 122 Cb -0.03 -2.48 0.79 0.00 0.04 0.00 0.00 34.50 32.82 2ovl s PRO 122 CO 0.04 -0.75 1.92 -0.07 0.04 0.00 0.00 177.00 178.18 2ovl h LEU 123 N 2.06 0.65 -1.83 -3.56 3.38 -1.59 -1.68 115.31 112.74 2ovl h LEU 123 Ca -0.50 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2ovl h LEU 123 Cb 1.26 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2ovl h LEU 123 CO 0.60 0.38 0.06 4.11 0.09 0.00 0.00 178.44 183.68 2ovl h TRP 124 N 0.71 0.17 0.22 1.13 5.08 -1.87 -0.06 115.95 121.33 2ovl h TRP 124 Ca 0.37 0.00 -0.33 0.00 1.08 0.00 0.00 58.89 60.01 2ovl h TRP 124 Cb 0.49 -0.06 0.02 0.00 -3.00 0.00 0.00 29.16 26.62 2ovl h TRP 124 CO -0.00 0.13 -1.55 0.87 -1.28 0.00 0.00 178.44 176.60 2ovl h LYS 125 N 0.18 0.46 -0.96 0.12 1.57 -1.70 -0.72 116.57 115.52 2ovl h LYS 125 Ca 0.05 -0.78 0.09 0.00 -1.87 0.00 0.00 60.65 58.13 2ovl h LYS 125 Cb 0.02 0.29 -0.07 0.00 0.08 0.00 0.00 32.23 32.55 2ovl h LYS 125 CO -0.01 1.38 0.60 1.25 -0.57 0.00 0.00 179.45 182.10 2ovl h LEU 126 N 0.08 0.93 -0.77 2.94 5.85 -0.67 0.25 115.31 123.92 2ovl h LEU 126 Ca -0.29 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2ovl h LEU 126 Cb 2.10 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.96 2ovl h LEU 126 CO 0.22 0.56 0.00 -0.26 -0.34 0.00 0.00 178.44 178.62 2ovl h PHE 127 N 1.04 0.00 0.00 1.25 0.04 -1.13 -3.46 116.94 114.68 2ovl h PHE 127 Ca 0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.21 2ovl h PHE 127 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2ovl h PHE 127 CO -0.01 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.11 2ovl n GLY 128 N 0.44 0.76 3.50 -1.45 0.00 0.07 -5.05 105.19 103.46 2ovl n GLY 128 Ca 0.02 -0.65 -0.46 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.94 0.64 -0.02 0.00 -0.28 -4.68 105.19 99.91 2ovl n GLY 129 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 46.02 46.33 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 0.10 0.00 -3.50 1.61 9.36 -0.09 -4.94 117.16 119.69 2ovl n TYR 130 Ca 0.13 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.36 2ovl n TYR 130 Cb 0.29 -0.08 -0.03 0.00 -0.63 0.00 0.00 39.34 38.89 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 -5.16 -1.12 0.60 2.98 -1.08 -0.52 -5.03 116.67 107.34 2ovl s ASP 131 Ca -0.05 1.31 0.37 0.00 -0.52 0.00 0.00 52.55 53.66 2ovl s ASP 131 Cb 0.01 2.18 1.86 0.00 -1.46 0.00 0.00 42.92 45.50 2ovl s ASP 131 CO 0.07 -0.21 2.18 1.55 0.52 0.00 0.00 175.17 179.28 2ovl h PRO 132 N 7.94 0.00 -6.11 4.34 0.13 -1.93 -3.41 132.00 132.96 2ovl h PRO 132 Ca -0.19 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.35 2ovl h PRO 132 Cb 1.12 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 2ovl h PRO 132 CO 0.13 0.03 0.69 0.08 -0.23 0.00 0.00 178.00 178.70 2ovl s VAL 133 N -4.03 4.28 -0.17 1.56 1.01 -1.26 -1.56 120.40 120.23 2ovl s VAL 133 Ca -0.03 0.52 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 2ovl s VAL 133 Cb 0.12 -4.59 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 2ovl s VAL 133 CO 0.50 -1.16 -0.04 -0.69 0.00 0.00 0.00 175.10 173.71 2ovl s VAL 134 N 4.24 3.75 0.63 2.92 1.01 0.09 -4.92 120.40 128.12 2ovl s VAL 134 Ca 0.35 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.76 2ovl s VAL 134 Cb -0.11 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 2ovl s VAL 134 CO 0.22 0.47 1.19 -2.16 0.00 0.00 0.00 175.10 174.82 2ovl s PRO 135 N 0.66 2.76 0.18 2.72 0.04 -1.26 -1.35 135.00 138.74 2ovl s PRO 135 Ca -0.02 1.75 -0.02 0.00 0.04 0.00 0.00 61.00 62.74 2ovl s PRO 135 Cb -0.14 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2ovl s PRO 135 CO 0.02 -1.36 0.13 0.14 0.04 0.00 0.00 177.00 175.98 2ovl s VAL 136 N -1.79 0.04 0.02 -0.36 -7.23 -0.39 -4.45 120.40 106.24 2ovl s VAL 136 Ca 0.75 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 59.00 2ovl s VAL 136 Cb -0.29 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 2ovl s VAL 136 CO 0.37 -0.18 0.04 -0.72 -0.31 0.00 0.00 175.10 174.30 2ovl s TYR 137 N -4.10 0.19 -0.22 2.82 -0.85 -1.26 -4.40 117.35 109.53 2ovl s TYR 137 Ca 0.31 -0.42 -0.09 0.00 -0.52 0.00 0.00 57.07 56.35 2ovl s TYR 137 Cb 0.06 -0.15 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 2ovl s TYR 137 CO 0.07 -0.25 0.12 0.00 -1.52 0.00 0.00 175.55 173.97 2ovl s ALA 138 N -1.68 3.50 -0.12 9.51 0.00 -0.52 -1.10 121.76 131.35 2ovl s ALA 138 Ca -0.13 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2ovl s ALA 138 Cb -0.07 -2.17 0.01 0.00 0.00 0.00 0.00 23.12 20.89 2ovl s ALA 138 CO -0.01 -0.09 -0.23 0.20 0.00 0.00 0.00 175.76 175.63 2ovl s GLY 139 N 0.87 1.34 0.20 0.00 0.00 -1.26 -0.68 107.32 107.80 2ovl s GLY 139 Ca 0.06 -1.03 0.07 0.00 0.00 0.00 0.00 44.72 43.81 2ovl s GLY 139 CO 0.03 -0.15 0.08 -0.32 0.00 0.00 0.00 173.10 172.73 2ovl s GLY 140 N 0.61 1.65 -1.06 0.20 0.00 -1.10 -4.61 107.32 103.01 2ovl s GLY 140 Ca -0.12 -1.37 -0.05 0.00 0.00 0.00 0.00 44.72 43.17 2ovl s GLY 140 CO 0.03 -1.40 1.30 1.39 0.00 0.00 0.00 173.10 174.42 2ovl n ILE 141 N -0.52 4.83 -1.48 0.90 5.41 -1.26 -4.23 119.36 123.01 2ovl n ILE 141 Ca -0.08 -5.69 -0.01 0.00 1.00 0.00 0.00 62.75 57.97 2ovl n ILE 141 Cb 0.56 -2.25 0.20 0.00 -0.71 0.00 0.00 39.64 37.45 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 1.75 2.25 0.01 4.38 5.68 -1.26 -4.83 116.55 124.54 2ovl n ASP 142 Ca 0.25 -3.79 -0.11 0.00 -0.50 0.00 0.00 54.79 50.65 2ovl n ASP 142 Cb 0.35 -0.60 -0.05 0.00 -1.14 0.00 0.00 41.12 39.69 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 1.00 -0.10 -3.51 -2.12 5.85 -1.87 -2.44 115.31 112.11 2ovl h LEU 143 Ca 0.14 0.03 -0.40 0.00 0.84 0.00 0.00 57.88 58.50 2ovl h LEU 143 Cb 1.44 0.06 -0.19 0.00 0.37 0.00 0.00 40.66 42.34 2ovl h LEU 143 CO 0.26 -0.04 0.51 -0.62 -0.34 0.00 0.00 178.44 178.20 2ovl n GLU 144 N -5.15 1.97 -4.49 1.25 1.02 -1.26 -4.89 120.64 109.09 2ovl n GLU 144 Ca -0.05 -2.01 -0.34 0.00 -0.02 0.00 0.00 57.16 54.74 2ovl n GLU 144 Cb 0.08 -1.79 -0.12 0.00 -0.02 0.00 0.00 31.44 29.60 2ovl n GLU 144 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2ovl s LEU 145 N -2.30 3.24 0.46 -4.62 2.96 -0.92 -5.09 118.68 112.41 2ovl s LEU 145 Ca 0.39 -0.06 -0.24 0.00 -0.22 0.00 0.00 54.13 53.99 2ovl s LEU 145 Cb 0.31 -1.75 -0.08 0.00 0.50 0.00 0.00 46.19 45.17 2ovl s LEU 145 CO 0.02 0.26 1.34 -2.65 -1.32 0.00 0.00 176.35 174.00 2ovl n PRO 146 N 2.90 1.99 -0.22 0.98 -0.02 -1.26 -4.74 135.00 134.63 2ovl n PRO 146 Ca -0.18 0.71 0.15 0.00 -2.02 0.00 0.00 63.50 62.16 2ovl n PRO 146 Cb 0.53 -2.51 0.46 0.00 -0.02 0.00 0.00 33.50 31.95 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 2.00 0.78 0.14 -1.45 2.07 -1.98 0.96 116.25 118.76 2ovl h VAL 147 Ca -0.50 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2ovl h VAL 147 Cb 1.29 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2ovl h VAL 147 CO 0.59 0.09 -0.14 0.00 0.02 0.00 0.00 177.57 178.13 2ovl h ALA 148 N 1.62 -0.28 -0.18 1.67 0.00 -2.00 -1.89 119.26 118.21 2ovl h ALA 148 Ca 0.42 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 2ovl h ALA 148 Cb 0.88 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2ovl h ALA 148 CO -0.17 -0.68 -0.45 -0.44 0.00 0.00 0.00 179.25 177.52 2ovl h ASP 149 N -0.31 0.47 -0.87 0.00 3.32 -1.64 -2.59 116.42 114.80 2ovl h ASP 149 Ca 0.01 -0.22 0.11 0.00 0.02 0.00 0.00 57.03 56.95 2ovl h ASP 149 Cb 0.30 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 2ovl h ASP 149 CO -0.05 0.86 0.56 0.25 -1.72 0.00 0.00 179.24 179.14 2ovl h LEU 150 N 0.36 0.72 -0.37 1.55 5.85 -0.55 0.50 115.31 123.37 2ovl h LEU 150 Ca 0.03 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 2ovl h LEU 150 Cb 0.93 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2ovl h LEU 150 CO 0.08 0.41 -0.43 0.11 -0.34 0.00 0.00 178.44 178.27 2ovl h LYS 151 N 0.79 0.00 -0.05 1.25 1.57 -1.05 -1.73 116.57 117.34 2ovl h LYS 151 Ca 0.41 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.16 2ovl h LYS 151 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2ovl h LYS 151 CO -0.18 0.43 -0.10 1.15 -0.57 0.00 0.00 179.45 180.18 2ovl h THR 152 N 0.00 1.42 -0.68 -0.16 2.02 -0.11 -1.86 112.91 113.54 2ovl h THR 152 Ca -0.00 -1.40 0.07 0.00 0.77 0.00 0.00 66.41 65.84 2ovl h THR 152 Cb 1.18 2.23 -0.06 0.00 -1.74 0.00 0.00 68.15 69.76 2ovl h THR 152 CO 0.06 0.38 0.36 -0.61 0.37 0.00 0.00 175.52 176.08 2ovl h GLN 153 N -0.34 0.64 -0.70 6.66 4.15 -0.15 -1.13 115.11 124.23 2ovl h GLN 153 Ca 0.00 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.42 2ovl h GLN 153 Cb 0.67 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 2ovl h GLN 153 CO 0.02 0.42 0.43 0.00 -1.93 0.00 0.00 178.83 177.78 2ovl h ALA 154 N 1.37 0.91 -0.79 3.38 0.00 -1.22 -0.50 119.26 122.41 2ovl h ALA 154 Ca 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2ovl h ALA 154 Cb 0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2ovl h ALA 154 CO -0.21 0.20 0.45 -0.44 0.00 0.00 0.00 179.25 179.25 2ovl h ASP 155 N 0.84 0.97 -0.25 0.00 3.32 -0.38 -0.53 116.42 120.39 2ovl h ASP 155 Ca 0.28 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2ovl h ASP 155 Cb 0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2ovl h ASP 155 CO -0.11 0.77 0.13 0.03 -1.72 0.00 0.00 179.24 178.34 2ovl h ARG 156 N 1.09 0.35 -0.90 3.56 3.08 -0.49 0.07 114.38 121.13 2ovl h ARG 156 Ca 0.28 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.36 2ovl h ARG 156 Cb 0.00 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 29.92 2ovl h ARG 156 CO -0.05 0.33 0.56 0.74 -1.07 0.00 0.00 179.97 180.48 2ovl h PHE 157 N 0.28 1.03 -0.52 3.04 0.04 -0.68 0.16 116.94 120.28 2ovl h PHE 157 Ca 0.09 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 2ovl h PHE 157 Cb 0.09 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 2ovl h PHE 157 CO -0.03 0.49 0.09 -0.07 -0.60 0.00 0.00 178.31 178.20 2ovl h LEU 158 N 0.99 0.76 -0.56 1.54 3.38 -0.53 -1.52 115.31 119.37 2ovl h LEU 158 Ca 0.41 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 2ovl h LEU 158 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2ovl h LEU 158 CO -0.20 0.77 -0.21 0.00 0.09 0.00 0.00 178.44 178.89 2ovl h ALA 159 N 1.33 0.75 0.00 1.53 0.00 0.83 -2.64 119.26 121.06 2ovl h ALA 159 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ovl h ALA 159 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ovl h ALA 159 CO 0.00 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2ovl n GLY 160 N -0.16 -0.70 0.00 0.00 0.00 0.36 -4.83 105.19 99.85 2ovl n GLY 160 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.17 0.35 3.73 -0.02 0.00 -0.99 -4.35 105.19 103.74 2ovl n GLY 161 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 3.06 -0.16 1.61 0.08 -0.62 -0.92 117.98 119.03 2ovl s PHE 162 Ca 0.00 0.85 0.15 0.00 0.12 0.00 0.00 56.93 58.05 2ovl s PHE 162 Cb 0.00 -3.86 0.34 0.00 -0.57 0.00 0.00 43.02 38.93 2ovl s PHE 162 CO 0.00 -2.97 1.18 0.54 -0.10 0.00 0.00 175.22 173.86 2ovl n ARG 163 N 3.19 1.33 -3.65 0.44 1.74 -1.26 -4.28 116.66 114.17 2ovl n ARG 163 Ca 0.10 -2.82 -0.08 0.00 -0.77 0.00 0.00 57.85 54.28 2ovl n ARG 163 Cb 0.40 -1.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.84 -1.78 0.01 7.54 0.00 -1.26 -4.32 121.76 119.11 2ovl s ALA 164 Ca 0.34 2.28 0.02 0.00 0.00 0.00 0.00 51.96 54.60 2ovl s ALA 164 Cb 0.31 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 2ovl s ALA 164 CO -0.02 -0.36 -0.07 0.42 0.00 0.00 0.00 175.76 175.73 2ovl s ILE 165 N 1.45 0.55 0.43 0.00 -1.09 -0.82 -1.44 121.20 120.29 2ovl s ILE 165 Ca -0.09 -0.56 0.05 0.00 -2.23 0.00 0.00 60.65 57.82 2ovl s ILE 165 Cb -0.05 -0.51 -0.06 0.00 -1.58 0.00 0.00 42.46 40.26 2ovl s ILE 165 CO -0.17 -0.03 0.01 -0.75 -1.23 0.00 0.00 174.94 172.78 2ovl s LYS 166 N -0.65 2.00 0.22 2.79 2.20 0.14 -4.23 119.74 122.22 2ovl s LYS 166 Ca -0.01 -2.18 0.11 0.00 -0.36 0.00 0.00 55.97 53.53 2ovl s LYS 166 Cb -0.05 -1.54 -0.05 0.00 -1.51 0.00 0.00 37.83 34.68 2ovl s LYS 166 CO 0.00 -0.15 -0.19 0.15 -0.36 0.00 0.00 175.35 174.80 2ovl s LYS 168 N -3.77 1.71 0.32 4.03 -0.14 -1.26 -2.71 119.74 117.93 2ovl s LYS 168 Ca 0.27 -1.54 0.02 0.00 -1.36 0.00 0.00 55.97 53.36 2ovl s LYS 168 Cb 0.08 -1.90 -0.01 0.00 -1.68 0.00 0.00 37.83 34.32 2ovl s LYS 168 CO 0.14 0.38 0.38 1.33 -0.76 0.00 0.00 175.35 176.83 2ovl n VAL 169 N -0.10 0.00 0.00 3.17 0.24 -0.35 -4.75 118.33 116.54 2ovl n VAL 169 Ca -0.10 -1.92 0.00 0.00 -2.04 0.00 0.00 64.34 60.28 2ovl n VAL 169 Cb 0.57 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 2ovl n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ovl n GLY 170 N -0.57 1.83 3.77 7.63 0.00 -1.26 -4.42 105.19 112.16 2ovl n GLY 170 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.40 3.19 0.57 1.61 1.81 -1.26 -4.88 118.95 119.61 2ovl s ARG 171 Ca 0.00 1.67 0.28 0.00 -1.72 0.00 0.00 55.73 55.96 2ovl s ARG 171 Cb 0.00 -1.98 1.53 0.00 -0.45 0.00 0.00 34.95 34.06 2ovl s ARG 171 CO 0.00 -0.99 2.01 -1.35 -0.68 0.00 0.00 175.30 174.29 2ovl h PRO 172 N 1.03 0.00 -4.77 3.54 0.11 -2.02 -3.35 132.00 126.54 2ovl h PRO 172 Ca -0.50 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.93 2ovl h PRO 172 Cb 1.27 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.05 2ovl h PRO 172 CO 0.56 0.00 -0.71 0.34 -0.21 0.00 0.00 178.00 177.99 2ovl s ASP 173 N -5.72 4.87 0.33 -2.05 -1.08 -1.26 -4.99 116.67 106.76 2ovl s ASP 173 Ca -0.05 -1.30 0.10 0.00 -0.52 0.00 0.00 52.55 50.78 2ovl s ASP 173 Cb 0.16 -1.70 0.86 0.00 -1.46 0.00 0.00 42.92 40.78 2ovl s ASP 173 CO 0.59 -0.26 1.76 0.25 0.52 0.00 0.00 175.17 178.03 2ovl h LEU 174 N 7.98 0.68 -1.18 -1.34 5.85 -1.99 -0.50 115.31 124.82 2ovl h LEU 174 Ca -0.21 0.11 0.22 0.00 0.84 0.00 0.00 57.88 58.84 2ovl h LEU 174 Cb 1.06 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.98 2ovl h LEU 174 CO 0.53 0.18 0.62 0.50 -0.34 0.00 0.00 178.44 179.93 2ovl h LYS 175 N 0.63 0.58 -0.44 1.25 1.63 -1.94 0.26 116.57 118.53 2ovl h LYS 175 Ca 0.60 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.32 2ovl h LYS 175 Cb 1.12 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.60 2ovl h LYS 175 CO -0.40 0.38 0.11 0.93 -3.45 0.00 0.00 179.45 177.03 2ovl h GLU 176 N 0.60 0.71 -0.53 1.90 5.08 -1.48 -1.79 114.58 119.06 2ovl h GLU 176 Ca 0.57 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 2ovl h GLU 176 Cb 1.13 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2ovl h GLU 176 CO -0.34 0.71 0.28 -0.44 -1.00 0.00 0.00 179.01 178.22 2ovl h ASP 177 N 0.58 0.68 -0.47 1.42 3.32 -1.04 -0.40 116.42 120.51 2ovl h ASP 177 Ca 0.14 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.14 2ovl h ASP 177 Cb 0.32 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2ovl h ASP 177 CO 0.00 0.59 0.19 0.58 -1.72 0.00 0.00 179.24 178.88 2ovl h VAL 178 N 0.72 0.88 -0.15 -1.35 2.07 -1.02 0.14 116.25 117.54 2ovl h VAL 178 Ca 0.19 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2ovl h VAL 178 Cb 0.07 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2ovl h VAL 178 CO -0.03 0.07 -0.00 0.44 0.02 0.00 0.00 177.57 178.07 2ovl h ASP 179 N 0.38 0.25 -0.70 0.57 3.32 -1.01 0.16 116.42 119.39 2ovl h ASP 179 Ca 0.22 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2ovl h ASP 179 Cb 0.20 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2ovl h ASP 179 CO -0.20 0.50 0.44 0.03 -1.72 0.00 0.00 179.24 178.29 2ovl h ARG 180 N -0.00 0.84 -0.35 3.56 3.08 -0.72 0.19 114.38 120.97 2ovl h ARG 180 Ca 0.04 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 2ovl h ARG 180 Cb 0.37 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2ovl h ARG 180 CO 0.01 0.56 -0.44 0.28 -1.07 0.00 0.00 179.97 179.30 2ovl h VAL 181 N 0.87 1.27 -0.56 2.04 2.07 -0.70 -2.12 116.25 119.12 2ovl h VAL 181 Ca 0.28 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 66.21 2ovl h VAL 181 Cb 0.01 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2ovl h VAL 181 CO -0.11 0.54 0.35 -1.28 0.02 0.00 0.00 177.57 177.09 2ovl h SER 182 N 0.73 0.57 -0.02 0.57 0.87 -0.40 -0.03 113.55 115.84 2ovl h SER 182 Ca 0.04 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2ovl h SER 182 Cb 1.04 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2ovl h SER 182 CO 0.11 0.40 0.01 0.00 -0.53 0.00 0.00 176.83 176.82 2ovl h ALA 183 N 1.24 0.03 -0.19 6.23 0.00 -0.56 -2.10 119.26 123.91 2ovl h ALA 183 Ca 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2ovl h ALA 183 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ovl h ALA 183 CO -0.09 -0.39 -0.13 1.25 0.00 0.00 0.00 179.25 179.90 2ovl h LEU 184 N -0.13 0.29 -0.22 0.00 5.85 -1.16 -0.28 115.31 119.67 2ovl h LEU 184 Ca 0.01 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 2ovl h LEU 184 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2ovl h LEU 184 CO -0.00 0.44 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.34 2ovl h ARG 185 N 0.28 0.46 -0.71 1.25 9.65 -0.89 0.21 114.38 124.64 2ovl h ARG 185 Ca 0.06 -0.20 -0.07 0.00 -1.10 0.00 0.00 59.98 58.67 2ovl h ARG 185 Cb 0.40 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 2ovl h ARG 185 CO 0.02 0.74 0.19 1.49 2.80 0.00 0.00 179.97 185.21 2ovl h GLU 186 N 0.16 1.12 -0.08 0.20 4.81 -1.10 -0.35 114.58 119.35 2ovl h GLU 186 Ca 0.05 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2ovl h GLU 186 Cb 0.61 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2ovl h GLU 186 CO 0.03 0.98 -0.01 1.25 -0.73 0.00 0.00 179.01 180.52 2ovl h HIS 187 N 1.07 0.16 0.00 0.92 2.76 -0.93 -3.26 115.15 115.86 2ovl h HIS 187 Ca 0.22 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2ovl h HIS 187 Cb 0.35 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.27 2ovl h HIS 187 CO 0.03 0.46 -0.12 -0.07 -1.30 0.00 0.00 177.93 176.93 2ovl h LEU 188 N -0.18 0.00 0.00 0.26 3.38 -0.50 -3.50 115.31 114.77 2ovl h LEU 188 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ovl h LEU 188 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ovl h LEU 188 CO 0.01 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.26 2ovl n GLY 189 N 0.66 2.60 0.31 0.83 0.00 -0.15 -4.63 105.19 104.81 2ovl n GLY 189 Ca 0.02 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 2ovl n GLY 189 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2ovl h ASP 190 N 0.00 -0.93 -0.95 1.61 3.58 -1.89 -3.10 116.42 114.74 2ovl h ASP 190 Ca 0.00 0.15 -0.50 0.00 0.42 0.00 0.00 57.03 57.10 2ovl h ASP 190 Cb 0.00 0.41 -0.29 0.00 1.72 0.00 0.00 39.33 41.17 2ovl h ASP 190 CO 0.00 -0.33 0.63 -1.54 -2.88 0.00 0.00 179.24 175.12 2ovl n SER 191 N -5.40 3.77 -4.68 2.28 3.41 -1.26 -4.94 113.62 106.80 2ovl n SER 191 Ca -0.02 -3.53 -0.38 0.00 -0.26 0.00 0.00 58.87 54.68 2ovl n SER 191 Cb 0.31 -0.83 -0.07 0.00 -0.26 0.00 0.00 64.21 63.37 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 -3.14 3.40 -0.19 7.33 5.36 -1.17 -5.00 117.98 124.55 2ovl s PHE 192 Ca 0.54 0.70 -0.29 0.00 -0.96 0.00 0.00 56.93 56.93 2ovl s PHE 192 Cb 0.46 -2.56 -0.06 0.00 -0.34 0.00 0.00 43.02 40.51 2ovl s PHE 192 CO 0.10 0.00 2.19 -2.30 -1.46 0.00 0.00 175.22 173.76 2ovl n PRO 193 N 4.39 2.02 -4.49 10.12 -0.02 -1.26 -4.97 135.00 140.79 2ovl n PRO 193 Ca -0.07 0.58 -0.24 0.00 -2.02 0.00 0.00 63.50 61.75 2ovl n PRO 193 Cb 0.51 -3.16 -0.10 0.00 -0.02 0.00 0.00 33.50 30.72 2ovl n PRO 193 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ovl s LEU 194 N 7.78 2.63 -0.12 2.45 2.96 -1.26 -1.94 118.68 131.18 2ovl s LEU 194 Ca 1.00 -1.09 -0.30 0.00 -0.22 0.00 0.00 54.13 53.52 2ovl s LEU 194 Cb -0.38 -1.05 0.10 0.00 0.50 0.00 0.00 46.19 45.36 2ovl s LEU 194 CO 0.37 -0.05 0.85 0.68 -1.32 0.00 0.00 176.35 176.88 2ovl s VAL 196 N -2.57 0.00 -0.15 1.68 -7.23 -0.71 -0.22 120.40 111.20 2ovl s VAL 196 Ca 0.31 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 2ovl s VAL 196 Cb -0.02 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.94 2ovl s VAL 196 CO 0.15 0.00 -0.15 -0.62 -0.31 0.00 0.00 175.10 174.17 2ovl s ASP 197 N -1.06 2.77 0.00 4.85 -1.08 -1.26 -0.68 116.67 120.21 2ovl s ASP 197 Ca -0.06 -0.52 0.24 0.00 -0.52 0.00 0.00 52.55 51.69 2ovl s ASP 197 Cb -0.01 -1.22 0.32 0.00 -1.46 0.00 0.00 42.92 40.55 2ovl s ASP 197 CO 0.05 -0.05 1.29 0.00 0.52 0.00 0.00 175.17 176.97 2ovl n ALA 198 N 4.75 3.85 0.00 3.66 0.00 -0.35 -1.21 120.51 131.21 2ovl n ALA 198 Ca -0.17 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2ovl n ALA 198 Cb 0.50 -1.03 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 -1.50 0.00 0.00 0.00 3.02 -1.20 -4.61 115.26 110.97 2ovl n ASN 199 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2ovl n ASN 199 Cb 0.33 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.01 0.00 -2.64 3.52 3.00 -1.25 -5.01 118.16 115.78 2ovl n LYS 201 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 2ovl n LYS 201 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 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 3.43 0.97 5.64 0.51 -0.77 -5.01 118.94 123.71 2ovl s TRP 202 Ca 0.00 1.36 -0.16 0.00 -2.12 0.00 0.00 56.10 55.18 2ovl s TRP 202 Cb 0.00 -2.69 0.20 0.00 -0.81 0.00 0.00 33.47 30.17 2ovl s TRP 202 CO 0.00 -0.23 1.30 0.95 -0.51 0.00 0.00 176.95 178.47 2ovl s THR 203 N -2.44 1.97 0.05 2.01 -4.23 -1.26 -4.14 115.64 107.59 2ovl s THR 203 Ca 0.57 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.84 2ovl s THR 203 Cb -0.10 -2.96 -0.17 0.00 1.34 0.00 0.00 72.50 70.61 2ovl s THR 203 CO 0.27 0.00 1.55 0.58 -0.54 0.00 0.00 174.62 176.49 2ovl h VAL 204 N -1.69 1.11 -0.68 2.29 2.07 -1.93 -0.59 116.25 116.82 2ovl h VAL 204 Ca -0.44 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2ovl h VAL 204 Cb 1.24 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 2ovl h VAL 204 CO 0.39 0.11 0.28 0.44 0.02 0.00 0.00 177.57 178.81 2ovl h ASP 205 N -0.22 0.91 -0.26 0.57 3.32 -1.96 -2.50 116.42 116.28 2ovl h ASP 205 Ca -0.00 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2ovl h ASP 205 Cb 0.20 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2ovl h ASP 205 CO 0.01 0.80 -0.12 1.23 -1.72 0.00 0.00 179.24 179.43 2ovl h GLY 206 N 1.06 0.73 0.90 2.75 0.00 -1.88 -1.19 103.07 105.44 2ovl h GLY 206 Ca 0.23 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2ovl h GLY 206 CO -0.02 0.50 0.09 0.00 0.00 0.00 0.00 176.54 177.10 2ovl h ALA 207 N 1.25 0.40 -0.72 3.60 0.00 -0.69 0.51 119.26 123.61 2ovl h ALA 207 Ca 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2ovl h ALA 207 Cb 0.57 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2ovl h ALA 207 CO 0.04 0.04 0.33 0.82 0.00 0.00 0.00 179.25 180.48 2ovl h ILE 208 N 0.33 1.24 -0.45 0.00 2.04 -1.30 0.54 117.51 119.91 2ovl h ILE 208 Ca 0.10 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2ovl h ILE 208 Cb 0.26 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2ovl h ILE 208 CO -0.00 0.29 0.25 -0.09 0.00 0.00 0.00 178.15 178.59 2ovl h ARG 209 N 1.01 0.63 -0.74 2.37 2.43 -0.97 -1.72 114.38 117.38 2ovl h ARG 209 Ca 0.25 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2ovl h ARG 209 Cb 0.14 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2ovl h ARG 209 CO -0.03 0.50 0.27 0.00 -1.51 0.00 0.00 179.97 179.20 2ovl h ALA 210 N 1.09 0.97 -0.61 2.80 0.00 -0.45 -2.10 119.26 120.97 2ovl h ALA 210 Ca 0.16 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2ovl h ALA 210 Cb 0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2ovl h ALA 210 CO -0.03 0.62 0.37 0.00 0.00 0.00 0.00 179.25 180.22 2ovl h ALA 211 N 1.13 0.79 -0.72 0.00 0.00 -0.49 0.76 119.26 120.74 2ovl h ALA 211 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ovl h ALA 211 Cb 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2ovl h ALA 211 CO -0.01 0.11 0.47 0.00 0.00 0.00 0.00 179.25 179.81 2ovl h ARG 212 N 0.73 0.95 -0.12 0.00 3.08 -0.97 -0.20 114.38 117.85 2ovl h ARG 212 Ca 0.25 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.12 2ovl h ARG 212 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2ovl h ARG 212 CO -0.11 0.64 -0.43 0.00 -1.07 0.00 0.00 179.97 179.00 2ovl h ALA 213 N 1.26 1.05 -0.01 0.04 0.00 -0.77 -3.14 119.26 117.68 2ovl h ALA 213 Ca 0.26 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ovl h ALA 213 Cb -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2ovl h ALA 213 CO -0.06 0.61 -0.32 1.28 0.00 0.00 0.00 179.25 180.77 2ovl n LEU 214 N -4.01 1.29 -0.25 0.00 4.77 0.20 -4.45 117.00 114.56 2ovl n LEU 214 Ca -0.02 -0.40 0.14 0.00 -0.03 0.00 0.00 56.01 55.71 2ovl n LEU 214 Cb 0.50 -0.09 0.42 0.00 -2.33 0.00 0.00 43.42 41.92 2ovl n LEU 214 CO 0.42 0.24 1.22 0.00 -1.33 0.00 0.00 177.39 177.94 2ovl h ALA 215 N 3.73 1.94 0.00 -1.18 0.00 -0.99 -2.21 119.26 120.56 2ovl h ALA 215 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ovl h ALA 215 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ovl h ALA 215 CO 0.00 -0.20 0.00 -1.35 0.00 0.00 0.00 179.25 177.70 2ovl h PRO 216 N 0.59 0.00 -0.26 0.00 0.11 -1.81 -2.83 132.00 127.81 2ovl h PRO 216 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2ovl h PRO 216 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2ovl h PRO 216 CO -0.20 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.78 2ovl n PHE 217 N -2.58 0.33 -3.97 0.65 3.72 -0.83 -4.97 117.46 109.81 2ovl n PHE 217 Ca 0.00 -0.17 -0.38 0.00 -0.05 0.00 0.00 57.45 56.85 2ovl n PHE 217 Cb 0.18 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.73 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 0.58 -3.45 -4.77 4.37 2.03 -1.07 -4.89 116.55 109.35 2ovl n ASP 218 Ca 0.16 -1.18 -0.40 0.00 0.52 0.00 0.00 54.79 53.89 2ovl n ASP 218 Cb 0.37 -2.33 -0.02 0.00 -0.72 0.00 0.00 41.12 38.42 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 -7.11 4.40 0.27 -2.67 1.43 -1.26 -4.76 118.68 108.98 2ovl s LEU 219 Ca 0.38 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 2ovl s LEU 219 Cb -0.18 -3.71 0.38 0.00 0.03 0.00 0.00 46.19 42.72 2ovl s LEU 219 CO 0.93 -0.54 1.75 -0.74 0.23 0.00 0.00 176.35 177.98 2ovl h HIS 220 N 3.29 0.70 -1.48 0.29 -0.00 -0.94 -3.45 115.15 113.55 2ovl h HIS 220 Ca -0.49 -0.12 0.18 0.00 -0.00 0.00 0.00 60.37 59.95 2ovl h HIS 220 Cb 1.23 -0.19 -0.22 0.00 -0.00 0.00 0.00 27.41 28.23 2ovl h HIS 220 CO 0.56 0.73 0.73 1.67 -0.00 0.00 0.00 177.93 181.62 2ovl s TRP 221 N -4.78 -0.20 -0.18 5.26 -2.14 -1.26 -4.44 118.94 111.20 2ovl s TRP 221 Ca -0.08 0.26 -0.03 0.00 2.66 0.00 0.00 56.10 58.90 2ovl s TRP 221 Cb 0.14 0.49 -0.02 0.00 -3.10 0.00 0.00 33.47 30.99 2ovl s TRP 221 CO 0.80 -0.24 -0.05 0.42 -2.66 0.00 0.00 176.95 175.22 2ovl s ILE 222 N -1.75 3.58 -0.16 0.66 1.01 -0.13 -1.74 121.20 122.66 2ovl s ILE 222 Ca 0.05 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 2ovl s ILE 222 Cb -0.01 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2ovl s ILE 222 CO -0.04 0.46 0.08 -0.70 0.00 0.00 0.00 174.94 174.75 2ovl s GLU 223 N 0.87 3.78 -0.96 2.79 2.12 0.15 -1.23 118.70 126.22 2ovl s GLU 223 Ca -0.01 -0.28 -0.12 0.00 0.36 0.00 0.00 54.97 54.92 2ovl s GLU 223 Cb -0.15 -3.20 0.02 0.00 0.26 0.00 0.00 34.13 31.06 2ovl s GLU 223 CO 0.01 0.44 0.62 0.39 -0.54 0.00 0.00 175.26 176.19 2ovl n GLU 224 N 3.01 -1.06 -0.16 4.30 1.02 -0.08 -1.21 120.64 126.46 2ovl n GLU 224 Ca -0.17 0.49 0.03 0.00 -0.02 0.00 0.00 57.16 57.49 2ovl n GLU 224 Cb 0.53 -2.26 0.31 0.00 -0.02 0.00 0.00 31.44 30.01 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 -1.11 0.82 0.00 3.49 0.13 -1.85 -3.17 132.00 130.31 2ovl h PRO 225 Ca -0.67 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 2ovl h PRO 225 Cb 1.39 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ovl h PRO 225 CO 0.42 0.54 0.00 -2.37 -0.23 0.00 0.00 178.00 176.36 2ovl n THR 226 N -4.45 0.00 -2.04 1.56 5.66 -1.26 -1.84 114.28 111.91 2ovl n THR 226 Ca 0.08 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.67 2ovl n THR 226 Cb 0.09 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.86 2ovl n THR 226 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2ovl s ILE 227 N -1.94 2.57 0.24 1.09 -4.36 -1.26 -4.82 121.20 112.72 2ovl s ILE 227 Ca 0.00 0.55 0.36 0.00 -0.26 0.00 0.00 60.65 61.30 2ovl s ILE 227 Cb 0.00 -3.35 0.40 0.00 1.25 0.00 0.00 42.46 40.76 2ovl s ILE 227 CO 0.00 0.12 2.07 1.55 0.24 0.00 0.00 174.94 178.92 2ovl h PRO 228 N 3.12 0.00 0.00 0.37 0.13 -1.96 -3.19 132.00 130.47 2ovl h PRO 228 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2ovl h PRO 228 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2ovl h PRO 228 CO 0.64 0.01 -0.22 -0.44 -0.23 0.00 0.00 178.00 177.76 2ovl h ASP 229 N 0.00 0.00 -1.67 1.44 3.32 -1.97 -3.39 116.42 114.15 2ovl h ASP 229 Ca -0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2ovl h ASP 229 Cb 0.40 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.82 2ovl h ASP 229 CO 0.00 0.22 1.22 -0.62 -1.72 0.00 0.00 179.24 178.34 2ovl s ASP 230 N -6.81 6.50 0.08 6.45 2.15 -1.21 -4.87 116.67 118.97 2ovl s ASP 230 Ca -0.03 -1.55 -0.18 0.00 0.43 0.00 0.00 52.55 51.21 2ovl s ASP 230 Cb 0.15 -2.51 -0.08 0.00 -0.30 0.00 0.00 42.92 40.18 2ovl s ASP 230 CO 0.68 -1.39 1.51 -0.07 -0.17 0.00 0.00 175.17 175.73 2ovl h LEU 231 N 11.99 0.45 -0.01 -1.34 3.38 -1.90 -2.10 115.31 125.78 2ovl h LEU 231 Ca 0.13 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2ovl h LEU 231 Cb 1.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2ovl h LEU 231 CO 1.31 0.67 0.00 0.58 0.09 0.00 0.00 178.44 181.09 2ovl h VAL 232 N 0.22 1.14 -0.68 1.22 2.07 -1.94 -0.85 116.25 117.43 2ovl h VAL 232 Ca 0.07 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2ovl h VAL 232 Cb 0.45 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2ovl h VAL 232 CO 0.02 0.11 0.18 1.23 0.02 0.00 0.00 177.57 179.13 2ovl h GLY 233 N -0.15 1.15 1.30 2.17 0.00 -1.98 -1.70 103.07 103.86 2ovl h GLY 233 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 2ovl h GLY 233 CO -0.00 0.66 0.08 3.43 0.00 0.00 0.00 176.54 180.72 2ovl h ASN 234 N 1.00 0.82 -0.47 0.19 2.35 -1.32 -0.54 115.58 117.62 2ovl h ASN 234 Ca 0.21 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2ovl h ASN 234 Cb 0.34 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2ovl h ASN 234 CO -0.00 0.84 0.20 0.00 -1.65 0.00 0.00 177.43 176.82 2ovl h ALA 235 N 1.26 1.38 -0.43 -0.83 0.00 -0.79 -0.30 119.26 119.55 2ovl h ALA 235 Ca 0.17 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2ovl h ALA 235 Cb 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ovl h ALA 235 CO 0.01 0.47 -0.26 -0.09 0.00 0.00 0.00 179.25 179.38 2ovl h ARG 236 N 0.74 0.93 -0.60 0.00 2.43 -0.53 -1.18 114.38 116.17 2ovl h ARG 236 Ca 0.18 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 2ovl h ARG 236 Cb 0.16 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2ovl h ARG 236 CO -0.02 1.09 0.29 0.82 -1.51 0.00 0.00 179.97 180.64 2ovl h ILE 237 N 0.76 1.21 -0.12 1.20 2.04 -0.48 -0.92 117.51 121.20 2ovl h ILE 237 Ca 0.09 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2ovl h ILE 237 Cb 0.84 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2ovl h ILE 237 CO 0.07 0.24 0.03 0.58 0.00 0.00 0.00 178.15 179.07 2ovl h VAL 238 N 0.81 0.96 -0.22 1.67 2.07 -0.87 0.22 116.25 120.89 2ovl h VAL 238 Ca 0.21 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 2ovl h VAL 238 Cb 0.11 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2ovl h VAL 238 CO -0.03 0.02 -0.06 0.03 0.02 0.00 0.00 177.57 177.55 2ovl h ARG 239 N 0.09 0.34 0.00 1.57 3.08 -0.84 -3.31 114.38 115.31 2ovl h ARG 239 Ca 0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2ovl h ARG 239 Cb 0.04 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2ovl h ARG 239 CO -0.06 0.43 -1.09 0.39 -1.07 0.00 0.00 179.97 178.56 2ovl n GLU 240 N -4.29 1.37 0.18 0.04 1.02 -0.38 -4.68 120.64 113.90 2ovl n GLU 240 Ca 0.00 -0.05 0.07 0.00 -0.02 0.00 0.00 57.16 57.15 2ovl n GLU 240 Cb 0.25 -1.29 0.23 0.00 -0.02 0.00 0.00 31.44 30.60 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 -0.93 1.62 4.64 -0.65 -3.47 113.55 114.76 2ovl h SER 241 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2ovl h SER 241 Cb 0.50 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.49 2ovl h SER 241 CO 0.00 0.33 -0.29 0.61 -0.87 0.00 0.00 176.83 176.61 2ovl n GLY 242 N 0.74 1.23 3.25 -0.77 0.00 -1.26 -4.69 105.19 103.69 2ovl n GLY 242 Ca 0.01 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.58 1.27 0.13 1.61 3.76 -1.26 -5.09 115.29 113.13 2ovl s HIS 243 Ca 0.00 -0.83 -0.30 0.00 -0.15 0.00 0.00 55.06 53.78 2ovl s HIS 243 Cb 0.00 -0.68 -0.07 0.00 1.11 0.00 0.00 32.58 32.94 2ovl s HIS 243 CO 0.00 0.01 1.19 0.99 -0.85 0.00 0.00 174.74 176.08 2ovl s THR 244 N -3.41 3.79 -0.31 1.30 2.01 -1.26 -4.93 115.64 112.83 2ovl s THR 244 Ca 0.19 1.41 -0.03 0.00 0.31 0.00 0.00 61.69 63.57 2ovl s THR 244 Cb 0.04 -3.90 0.05 0.00 0.01 0.00 0.00 72.50 68.69 2ovl s THR 244 CO 0.02 0.18 0.03 -0.63 -0.69 0.00 0.00 174.62 173.52 2ovl s ILE 245 N 0.39 3.22 -0.07 1.82 -1.09 -1.26 -0.96 121.20 123.26 2ovl s ILE 245 Ca 0.55 -1.29 -0.08 0.00 -2.23 0.00 0.00 60.65 57.60 2ovl s ILE 245 Cb -0.31 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 2ovl s ILE 245 CO 0.33 -0.11 0.22 0.00 -1.23 0.00 0.00 174.94 174.15 2ovl s ALA 246 N 1.30 3.84 0.00 9.38 0.00 -0.36 -0.78 121.76 135.14 2ovl s ALA 246 Ca -0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2ovl s ALA 246 Cb -0.20 -2.07 0.10 0.00 0.00 0.00 0.00 23.12 20.96 2ovl s ALA 246 CO 0.00 0.61 0.96 0.20 0.00 0.00 0.00 175.76 177.53 2ovl s GLY 247 N -1.22 -0.40 0.00 0.00 0.00 -0.94 -0.90 107.32 103.86 2ovl s GLY 247 Ca 0.20 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.82 2ovl s GLY 247 CO 0.09 0.29 0.00 0.61 0.00 0.00 0.00 173.10 174.08 2ovl n GLY 248 N -0.28 0.87 0.28 0.20 0.00 -1.26 0.01 105.19 105.01 2ovl n GLY 248 Ca -0.07 0.00 0.14 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 -0.41 1.61 4.11 -1.69 -1.40 114.58 116.79 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 -3.63 3.44 -4.78 3.06 3.02 -1.26 -4.78 115.26 110.33 2ovl n ASN 250 Ca -0.02 -1.97 -0.38 0.00 -0.03 0.00 0.00 54.58 52.18 2ovl n ASN 250 Cb 0.18 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 2ovl n ASN 250 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ovl s LEU 251 N -1.37 4.40 0.00 3.41 1.43 -0.53 -4.98 118.68 121.05 2ovl s LEU 251 Ca 0.38 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2ovl s LEU 251 Cb 0.22 -2.71 0.01 0.00 0.03 0.00 0.00 46.19 43.74 2ovl s LEU 251 CO 0.30 0.17 0.68 1.41 0.23 0.00 0.00 176.35 179.15 2ovl n HIS 252 N 2.60 0.01 -4.12 0.29 8.25 -1.26 -4.63 115.22 116.36 2ovl n HIS 252 Ca -0.10 -0.17 -0.08 0.00 -0.26 0.00 0.00 57.72 57.11 2ovl n HIS 252 Cb 0.52 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 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 -0.37 0.40 0.34 1.59 -4.23 -1.26 -4.64 115.64 107.47 2ovl s THR 253 Ca 0.01 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 2ovl s THR 253 Cb 0.01 -1.54 0.27 0.00 1.34 0.00 0.00 72.50 72.58 2ovl s THR 253 CO 0.01 -0.93 1.98 0.25 -0.54 0.00 0.00 174.62 175.39 2ovl h LEU 254 N 3.14 0.77 -1.03 4.79 5.85 -1.93 -1.76 115.31 125.13 2ovl h LEU 254 Ca -0.34 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.30 2ovl h LEU 254 Cb 1.15 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2ovl h LEU 254 CO 0.65 0.54 -0.03 1.88 -0.34 0.00 0.00 178.44 181.13 2ovl h TYR 255 N 0.90 0.69 -0.29 1.25 0.05 -1.98 -0.64 116.97 116.96 2ovl h TYR 255 Ca 0.28 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.99 2ovl h TYR 255 Cb 0.00 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.52 2ovl h TYR 255 CO -0.00 0.68 0.11 -0.44 -1.05 0.00 0.00 178.16 177.46 2ovl h ASP 256 N 0.61 0.14 -0.10 3.88 5.19 -1.72 0.32 116.42 124.74 2ovl h ASP 256 Ca 0.12 0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.44 2ovl h ASP 256 Cb 0.44 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2ovl h ASP 256 CO 0.02 0.11 -0.33 -0.26 -3.12 0.00 0.00 179.24 175.67 2ovl h PHE 257 N 0.25 0.68 -0.19 4.55 0.04 -1.27 -2.12 116.94 118.87 2ovl h PHE 257 Ca 0.12 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 2ovl h PHE 257 Cb 0.08 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2ovl h PHE 257 CO -0.12 0.84 0.10 1.25 -0.60 0.00 0.00 178.31 179.77 2ovl h HIS 258 N 0.50 0.27 -0.34 -0.55 2.76 -0.72 -1.07 115.15 116.00 2ovl h HIS 258 Ca 0.06 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2ovl h HIS 258 Cb 0.81 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.65 2ovl h HIS 258 CO 0.03 0.28 0.12 -0.91 -1.30 0.00 0.00 177.93 176.15 2ovl h ASN 259 N 0.19 0.14 -0.44 3.26 2.35 -0.78 -0.08 115.58 120.22 2ovl h ASN 259 Ca 0.07 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2ovl h ASN 259 Cb 0.10 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2ovl h ASN 259 CO -0.01 0.12 0.23 0.00 -1.65 0.00 0.00 177.43 176.12 2ovl h ALA 260 N 1.21 0.56 -0.24 -0.83 0.00 -1.22 -0.84 119.26 117.91 2ovl h ALA 260 Ca 0.15 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2ovl h ALA 260 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2ovl h ALA 260 CO -0.15 0.10 -0.07 0.28 0.00 0.00 0.00 179.25 179.41 2ovl h VAL 261 N 0.57 1.29 -0.59 0.00 2.07 -1.05 0.76 116.25 119.29 2ovl h VAL 261 Ca 0.15 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2ovl h VAL 261 Cb 0.08 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2ovl h VAL 261 CO -0.02 0.34 0.35 -0.09 0.02 0.00 0.00 177.57 178.17 2ovl h ARG 262 N 0.21 0.80 0.00 1.57 2.43 -0.90 -1.94 114.38 116.55 2ovl h ARG 262 Ca 0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2ovl h ARG 262 Cb 0.55 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2ovl h ARG 262 CO 0.03 0.58 0.00 0.00 -1.51 0.00 0.00 179.97 179.07 2ovl n ALA 263 N -2.29 2.31 -2.92 2.80 0.00 -0.33 -4.91 120.51 115.17 2ovl n ALA 263 Ca 0.04 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 2ovl n ALA 263 Cb 0.06 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.10 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 1.20 -0.15 0.50 0.00 0.00 -0.56 -4.77 105.19 101.40 2ovl n GLY 264 Ca 0.10 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.38 1.52 -3.54 1.61 3.41 0.15 -4.36 113.62 111.02 2ovl n SER 265 Ca -0.06 -1.66 -0.14 0.00 -0.26 0.00 0.00 58.87 56.75 2ovl n SER 265 Cb 0.57 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.61 -0.19 -0.00 1.04 0.05 -1.26 -4.38 118.68 112.33 2ovl s LEU 266 Ca 0.33 0.14 0.07 0.00 0.05 0.00 0.00 54.13 54.72 2ovl s LEU 266 Cb 0.17 2.24 -0.09 0.00 -2.05 0.00 0.00 46.19 46.46 2ovl s LEU 266 CO 0.27 -0.78 0.25 0.35 -0.55 0.00 0.00 176.35 175.89 2ovl n THR 267 N 0.22 0.00 -3.57 5.48 -2.24 0.04 -4.87 114.28 109.35 2ovl n THR 267 Ca -0.18 -0.27 -0.27 0.00 -2.27 0.00 0.00 64.05 61.06 2ovl n THR 267 Cb 0.61 0.75 -0.16 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.79 0.41 0.23 3.22 2.96 -0.70 -4.64 118.68 117.37 2ovl s LEU 268 Ca 0.01 -0.94 -0.30 0.00 -0.22 0.00 0.00 54.13 52.68 2ovl s LEU 268 Cb 0.05 -0.25 -0.09 0.00 0.50 0.00 0.00 46.19 46.40 2ovl s LEU 268 CO 0.30 -0.39 1.28 -2.16 -1.32 0.00 0.00 176.35 174.06 2ovl s PRO 269 N 2.13 4.41 -0.56 0.98 0.04 -1.26 -2.22 135.00 138.52 2ovl s PRO 269 Ca 0.06 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.21 2ovl s PRO 269 Cb -0.16 -3.18 0.24 0.00 0.04 0.00 0.00 34.50 31.45 2ovl s PRO 269 CO -0.24 -0.19 0.66 0.39 0.04 0.00 0.00 177.00 177.67 2ovl n GLU 270 N 2.18 1.91 -1.75 4.56 1.02 0.10 -2.30 120.64 126.37 2ovl n GLU 270 Ca 0.04 -4.21 -0.32 0.00 -0.02 0.00 0.00 57.16 52.66 2ovl n GLU 270 Cb 0.43 -1.94 0.04 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.00 3.00 -0.29 3.49 0.04 -1.26 -1.78 135.00 136.20 2ovl s PRO 271 Ca 0.38 1.14 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 2ovl s PRO 271 Cb 0.14 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.74 2ovl s PRO 271 CO -0.05 -1.06 -0.02 0.34 0.04 0.00 0.00 177.00 176.24 2ovl s ASP 272 N -3.18 4.80 0.53 6.66 -1.08 -1.26 -2.44 116.67 120.70 2ovl s ASP 272 Ca 0.62 -1.31 0.30 0.00 -0.52 0.00 0.00 52.55 51.64 2ovl s ASP 272 Cb -0.16 -1.68 1.45 0.00 -1.46 0.00 0.00 42.92 41.07 2ovl s ASP 272 CO 0.46 -0.25 1.90 1.62 0.52 0.00 0.00 175.17 179.42 2ovl h VAL 273 N 6.53 0.59 -0.00 1.11 3.04 -1.88 0.62 116.25 126.26 2ovl h VAL 273 Ca -0.21 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 2ovl h VAL 273 Cb 1.06 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2ovl h VAL 273 CO 0.52 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.54 2ovl n SER 274 N -4.30 0.04 0.00 3.17 3.41 -1.26 -1.89 113.62 112.78 2ovl n SER 274 Ca 0.17 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 2ovl n SER 274 Cb 0.89 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 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 -0.91 0.00 0.00 4.04 0.23 -0.10 -4.53 115.26 113.99 2ovl n ASN 275 Ca 0.21 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.39 2ovl n ASN 275 Cb 0.10 0.00 0.60 0.00 -2.08 0.00 0.00 39.78 38.40 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 0.00 0.09 0.00 1.53 0.13 0.02 -4.19 119.36 116.94 2ovl n ILE 276 Ca 0.00 0.02 0.00 0.00 -1.10 0.00 0.00 62.75 61.67 2ovl n ILE 276 Cb 0.00 -0.55 0.00 0.00 -0.84 0.00 0.00 39.64 38.25 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 1.33 1.72 4.86 4.50 0.00 -1.26 -4.62 105.19 111.72 2ovl n GLY 277 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.23 -0.02 0.00 -0.79 -3.74 105.19 99.05 2ovl n GLY 278 Ca 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.40 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 0.54 0.03 1.61 0.05 -1.85 -1.84 116.97 115.50 2ovl h TYR 279 Ca 0.00 -0.12 0.03 0.00 0.05 0.00 0.00 58.73 58.69 2ovl h TYR 279 Cb 0.00 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 37.56 2ovl h TYR 279 CO 0.00 0.72 -0.40 1.15 -1.05 0.00 0.00 178.16 178.58 2ovl h THR 280 N 0.41 0.18 0.00 -2.88 2.02 -1.91 -1.15 112.91 109.58 2ovl h THR 280 Ca 0.06 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.06 2ovl h THR 280 Cb 0.72 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2ovl h THR 280 CO 0.06 0.00 -0.84 0.74 0.37 0.00 0.00 175.52 175.85 2ovl h THR 281 N -0.57 1.55 -0.77 3.16 2.02 -1.64 -3.20 112.91 113.47 2ovl h THR 281 Ca 0.04 -2.73 0.03 0.00 0.77 0.00 0.00 66.41 64.52 2ovl h THR 281 Cb 0.64 2.49 -0.05 0.00 -1.74 0.00 0.00 68.15 69.50 2ovl h THR 281 CO -0.29 0.79 0.49 0.15 0.37 0.00 0.00 175.52 177.03 2ovl h PHE 282 N 0.04 0.92 -0.13 3.16 3.57 -1.07 -1.14 116.94 122.28 2ovl h PHE 282 Ca -0.02 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2ovl h PHE 282 Cb 1.46 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2ovl h PHE 282 CO 0.01 0.53 -0.29 0.00 -2.23 0.00 0.00 178.31 176.34 2ovl h ARG 283 N 0.96 0.25 -0.30 1.11 3.08 -1.22 -1.03 114.38 117.23 2ovl h ARG 283 Ca 0.30 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 2ovl h ARG 283 Cb -0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2ovl h ARG 283 CO -0.11 0.52 -0.28 0.87 -1.07 0.00 0.00 179.97 179.91 2ovl h LYS 284 N 0.22 0.73 -0.70 0.04 1.57 -1.34 -1.15 116.57 115.93 2ovl h LYS 284 Ca 0.03 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 2ovl h LYS 284 Cb 0.63 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 2ovl h LYS 284 CO 0.05 0.99 0.29 0.28 -0.57 0.00 0.00 179.45 180.49 2ovl h VAL 285 N 0.48 1.24 -0.86 0.50 2.07 -1.00 -2.01 116.25 116.68 2ovl h VAL 285 Ca 0.05 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2ovl h VAL 285 Cb 0.85 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2ovl h VAL 285 CO 0.07 0.30 0.47 0.00 0.02 0.00 0.00 177.57 178.43 2ovl h ALA 286 N 1.30 1.10 -0.75 1.67 0.00 -0.86 -1.17 119.26 120.54 2ovl h ALA 286 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ovl h ALA 286 Cb 0.18 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2ovl h ALA 286 CO -0.02 0.60 0.34 0.00 0.00 0.00 0.00 179.25 180.17 2ovl h ALA 287 N 1.25 1.19 -0.31 0.00 0.00 -0.56 -1.18 119.26 119.65 2ovl h ALA 287 Ca 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ovl h ALA 287 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2ovl h ALA 287 CO -0.05 0.61 0.18 1.25 0.00 0.00 0.00 179.25 181.24 2ovl h LEU 288 N 1.08 0.38 -0.55 0.00 5.85 -0.69 -0.37 115.31 121.01 2ovl h LEU 288 Ca 0.26 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2ovl h LEU 288 Cb 0.14 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2ovl h LEU 288 CO -0.03 0.35 0.21 0.00 -0.34 0.00 0.00 178.44 178.63 2ovl h ALA 289 N 1.05 0.72 -0.52 1.25 0.00 -0.86 -2.28 119.26 118.62 2ovl h ALA 289 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2ovl h ALA 289 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2ovl h ALA 289 CO -0.02 0.34 0.26 1.49 0.00 0.00 0.00 179.25 181.32 2ovl h GLU 290 N 0.76 0.74 0.00 0.00 4.81 -0.97 -2.22 114.58 117.69 2ovl h GLU 290 Ca 0.18 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2ovl h GLU 290 Cb 0.22 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2ovl h GLU 290 CO -0.01 0.60 -0.09 0.00 -0.73 0.00 0.00 179.01 178.78 2ovl h ALA 291 N 1.10 1.73 -0.57 2.92 0.00 -0.84 -1.98 119.26 121.62 2ovl h ALA 291 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ovl h ALA 291 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ovl h ALA 291 CO -0.02 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.43 2ovl n ASN 292 N -4.26 4.22 -2.85 0.00 3.02 -0.88 -5.10 115.26 109.42 2ovl n ASN 292 Ca -0.03 -2.39 -0.01 0.00 -0.03 0.00 0.00 54.58 52.13 2ovl n ASN 292 Cb 0.17 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 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 0.97 -6.41 -4.75 6.41 5.15 -0.75 -5.04 115.26 110.84 2ovl n ASN 293 Ca 0.23 1.14 -0.33 0.00 -0.60 0.00 0.00 54.58 55.01 2ovl n ASN 293 Cb 0.79 -4.12 -0.08 0.00 -0.53 0.00 0.00 39.78 35.85 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 -1.20 2.28 -0.04 1.20 1.43 -1.26 -5.03 118.68 116.05 2ovl s LEU 295 Ca -0.05 -1.66 -0.02 0.00 -1.03 0.00 0.00 54.13 51.37 2ovl s LEU 295 Cb 0.00 -0.71 0.03 0.00 0.03 0.00 0.00 46.19 45.54 2ovl s LEU 295 CO 0.54 -0.86 0.07 -0.22 0.23 0.00 0.00 176.35 176.11 2ovl s LEU 296 N -3.87 0.22 0.00 1.79 2.96 -0.11 -4.28 118.68 115.40 2ovl s LEU 296 Ca 0.06 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2ovl s LEU 296 Cb 0.02 -0.06 0.00 0.00 0.50 0.00 0.00 46.19 46.65 2ovl s LEU 296 CO 0.03 -0.23 0.00 1.07 -1.32 0.00 0.00 176.35 175.90 2ovl n THR 297 N 5.16 0.00 -3.95 3.68 5.66 -0.97 -1.22 114.28 122.63 2ovl n THR 297 Ca -0.07 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.85 2ovl n THR 297 Cb 0.50 -0.29 -0.04 0.00 -1.55 0.00 0.00 70.33 68.95 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 -0.84 -0.14 -0.02 1.09 1.04 -1.26 -4.03 113.70 109.54 2ovl s SER 298 Ca 0.00 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.61 2ovl s SER 298 Cb 0.00 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.75 2ovl s SER 298 CO 0.00 -1.20 -0.04 -2.28 0.98 0.00 0.00 173.24 170.70 2ovl s HIS 299 N -3.99 0.50 0.17 5.02 5.04 -1.02 -3.67 115.29 117.34 2ovl s HIS 299 Ca 0.19 -0.10 0.00 0.00 -1.54 0.00 0.00 55.06 53.61 2ovl s HIS 299 Cb -0.02 -0.41 0.00 0.00 0.04 0.00 0.00 32.58 32.19 2ovl s HIS 299 CO 0.08 -0.07 0.00 0.41 -2.34 0.00 0.00 174.74 172.82 2ovl n GLY 300 N 3.44 -2.86 3.44 1.59 0.00 -1.26 -4.31 105.19 105.24 2ovl n GLY 300 Ca -0.19 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.60 -1.21 0.30 1.61 0.24 -1.26 -4.69 118.33 110.72 2ovl n VAL 301 Ca -0.03 -0.12 0.20 0.00 -2.04 0.00 0.00 64.34 62.35 2ovl n VAL 301 Cb 0.19 -1.06 1.00 0.00 -1.47 0.00 0.00 33.84 32.50 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 0.59 0.00 -0.58 6.34 -0.00 -1.92 -0.40 115.15 119.18 2ovl h HIS 302 Ca -0.28 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.00 2ovl h HIS 302 Cb 0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.97 2ovl h HIS 302 CO 0.12 0.00 0.01 -0.44 -0.00 0.00 0.00 177.93 177.63 2ovl h ASP 303 N 0.00 0.97 0.15 3.10 3.32 -1.94 -0.21 116.42 121.81 2ovl h ASP 303 Ca 0.00 -0.26 -0.29 0.00 0.02 0.00 0.00 57.03 56.50 2ovl h ASP 303 Cb 0.12 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.41 2ovl h ASP 303 CO 0.00 1.02 -1.46 -0.07 -1.72 0.00 0.00 179.24 177.02 2ovl h LEU 304 N 0.92 0.49 -1.64 1.55 3.38 -1.66 -3.37 115.31 114.98 2ovl h LEU 304 Ca 0.17 -0.90 -0.04 0.00 0.09 0.00 0.00 57.88 57.21 2ovl h LEU 304 Cb 0.52 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2ovl h LEU 304 CO 0.03 1.65 -0.18 0.74 0.09 0.00 0.00 178.44 180.77 2ovl h THR 305 N -0.16 1.12 -1.01 0.22 2.02 -1.08 -3.10 112.91 110.93 2ovl h THR 305 Ca -0.30 -0.63 0.22 0.00 0.77 0.00 0.00 66.41 66.48 2ovl h THR 305 Cb 1.88 1.34 -0.12 0.00 -1.74 0.00 0.00 68.15 69.51 2ovl h THR 305 CO 0.12 0.18 0.60 1.62 0.37 0.00 0.00 175.52 178.41 2ovl h VAL 306 N 0.00 0.61 -0.72 3.16 3.04 -1.19 0.68 116.25 121.83 2ovl h VAL 306 Ca -0.00 -0.22 -0.06 0.00 -1.01 0.00 0.00 66.70 65.40 2ovl h VAL 306 Cb 0.33 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 29.47 2ovl h VAL 306 CO 0.02 0.12 0.21 0.45 -1.01 0.00 0.00 177.57 177.36 2ovl h HIS 307 N 0.65 1.17 0.35 3.17 3.86 -1.79 -1.23 115.15 121.33 2ovl h HIS 307 Ca 0.62 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.68 2ovl h HIS 307 Cb 1.10 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 29.24 2ovl h HIS 307 CO -0.01 0.94 -0.17 0.00 0.86 0.00 0.00 177.93 179.55 2ovl h ALA 308 N 1.10 -0.47 0.00 2.45 0.00 -1.05 -2.89 119.26 118.41 2ovl h ALA 308 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ovl h ALA 308 Cb 0.33 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2ovl h ALA 308 CO -0.00 -0.68 -0.02 -0.07 0.00 0.00 0.00 179.25 178.48 2ovl h LEU 309 N -0.64 0.00 -0.02 0.00 3.38 -1.37 -1.68 115.31 114.98 2ovl h LEU 309 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ovl h LEU 309 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2ovl h LEU 309 CO 0.08 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.62 2ovl n ALA 310 N -2.10 2.27 0.39 1.53 0.00 -0.47 -3.42 120.51 118.71 2ovl n ALA 310 Ca -0.01 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2ovl n ALA 310 Cb 0.24 -1.47 0.16 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.05 3.05 -4.31 0.00 3.41 -0.63 -0.91 113.62 112.18 2ovl n SER 311 Ca 0.06 -1.90 -0.28 0.00 -0.26 0.00 0.00 58.87 56.49 2ovl n SER 311 Cb 0.40 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.41 1.93 -0.24 -3.33 -7.23 -1.22 -4.45 120.40 104.45 2ovl s VAL 312 Ca 0.30 -1.34 0.24 0.00 -1.81 0.00 0.00 61.98 59.37 2ovl s VAL 312 Cb 0.19 -1.67 0.29 0.00 0.56 0.00 0.00 36.38 35.75 2ovl s VAL 312 CO 0.26 0.26 1.67 1.55 -0.31 0.00 0.00 175.10 178.53 2ovl h PRO 313 N 4.72 0.00 -0.58 4.82 0.13 -1.92 -3.34 132.00 135.83 2ovl h PRO 313 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.11 0.00 -2.39 -0.23 0.00 0.00 178.00 175.92 2ovl n HIS 314 N -3.15 1.93 -1.71 1.56 1.44 -1.26 -5.00 115.22 109.04 2ovl n HIS 314 Ca 0.03 -0.71 -0.34 0.00 -2.01 0.00 0.00 57.72 54.68 2ovl n HIS 314 Cb 0.51 -0.45 0.06 0.00 0.12 0.00 0.00 29.99 30.23 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 -2.58 2.60 0.14 -1.40 1.04 -1.25 -0.93 118.95 116.57 2ovl s ARG 315 Ca 0.54 1.63 0.02 0.00 -1.04 0.00 0.00 55.73 56.88 2ovl s ARG 315 Cb 0.40 -1.90 -0.01 0.00 -2.04 0.00 0.00 34.95 31.39 2ovl s ARG 315 CO 0.18 -1.45 0.09 -2.37 -0.04 0.00 0.00 175.30 171.71 2ovl n THR 316 N -2.31 0.00 -0.60 4.99 5.66 -0.36 -4.72 114.28 116.95 2ovl n THR 316 Ca 0.12 -0.95 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 2ovl n THR 316 Cb 0.51 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.71 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 -0.29 -1.02 -4.97 1.09 4.01 -1.26 -4.69 117.16 110.03 2ovl n TYR 317 Ca 0.01 0.54 -0.27 0.00 -0.16 0.00 0.00 57.90 58.02 2ovl n TYR 317 Cb 0.24 -1.10 -0.16 0.00 -0.31 0.00 0.00 39.34 38.01 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 -1.59 1.80 -0.42 -0.72 2.12 -1.24 -4.40 118.70 114.25 2ovl s GLU 319 Ca 0.00 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.64 2ovl s GLU 319 Cb 0.00 -1.64 0.15 0.00 0.26 0.00 0.00 34.13 32.89 2ovl s GLU 319 CO 0.00 0.36 0.26 0.00 -0.54 0.00 0.00 175.26 175.34 2ovl s ALA 320 N -0.25 1.66 -0.49 6.30 0.00 -0.26 -4.44 121.76 124.29 2ovl s ALA 320 Ca 0.02 -2.38 0.02 0.00 0.00 0.00 0.00 51.96 49.63 2ovl s ALA 320 Cb -0.10 -1.75 0.18 0.00 0.00 0.00 0.00 23.12 21.46 2ovl s ALA 320 CO 0.01 -2.07 1.00 1.58 0.00 0.00 0.00 175.76 176.28 2ovl n HIS 321 N 3.50 0.62 -2.42 0.00 -0.00 -1.26 -4.11 115.22 111.55 2ovl n HIS 321 Ca 0.14 -0.48 -0.43 0.00 -0.00 0.00 0.00 57.72 56.96 2ovl n HIS 321 Cb 0.38 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.99 30.04 2ovl n HIS 321 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ovl s ALA 334 N -1.13 3.50 -0.28 1.57 0.00 -1.26 -5.05 121.76 119.11 2ovl s ALA 334 Ca 0.13 0.26 -0.24 0.00 0.00 0.00 0.00 51.96 52.11 2ovl s ALA 334 Cb 0.11 -3.70 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 2ovl s ALA 334 CO 0.03 -1.50 0.83 0.08 0.00 0.00 0.00 175.76 175.21 2ovl s VAL 335 N 3.98 4.79 -0.14 0.00 1.01 -1.26 -4.51 120.40 124.27 2ovl s VAL 335 Ca 0.55 1.42 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 2ovl s VAL 335 Cb -0.19 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.07 2ovl s VAL 335 CO 0.19 -0.18 -0.04 -0.89 0.00 0.00 0.00 175.10 174.17 2ovl s THR 336 N 2.96 0.90 -1.36 3.92 2.01 0.48 -4.39 115.64 120.16 2ovl s THR 336 Ca 0.35 -0.38 -0.08 0.00 0.31 0.00 0.00 61.69 61.88 2ovl s THR 336 Cb -0.14 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.33 2ovl s THR 336 CO 0.10 0.19 1.14 0.47 -0.69 0.00 0.00 174.62 175.83 2ovl n ASP 337 N 4.96 -5.61 0.00 3.53 8.00 -1.26 -2.27 116.55 123.91 2ovl n ASP 337 Ca -0.11 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.81 2ovl n ASP 337 Cb 0.49 -4.91 0.00 0.00 -0.02 0.00 0.00 41.12 36.68 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 -1.87 1.53 3.46 0.44 0.00 -0.10 -4.94 105.19 103.71 2ovl n GLY 338 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2ovl n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ovl s VAL 340 N -3.12 1.08 -0.09 0.00 -7.23 -0.46 -0.38 120.40 110.20 2ovl s VAL 340 Ca 0.33 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2ovl s VAL 340 Cb 0.07 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.65 2ovl s VAL 340 CO 0.14 -0.30 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.06 2ovl s SER 341 N -3.32 2.07 0.24 4.85 0.01 -1.26 -0.73 113.70 115.55 2ovl s SER 341 Ca 0.29 -0.34 -0.31 0.00 1.31 0.00 0.00 55.95 56.90 2ovl s SER 341 Cb 0.06 -0.92 -0.11 0.00 0.21 0.00 0.00 66.02 65.26 2ovl s SER 341 CO 0.09 0.00 1.55 0.00 0.41 0.00 0.00 173.24 175.29 2ovl s ALA 342 N 0.95 3.73 0.72 1.44 0.00 -0.60 -4.96 121.76 123.04 2ovl s ALA 342 Ca -0.09 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.19 2ovl s ALA 342 Cb -0.15 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.38 2ovl s ALA 342 CO -0.00 -0.85 1.09 -1.25 0.00 0.00 0.00 175.76 174.76 2ovl s PRO 343 N 0.07 2.57 -0.18 0.00 0.04 -1.26 -4.95 135.00 131.30 2ovl s PRO 343 Ca 0.64 1.22 0.14 0.00 0.04 0.00 0.00 61.00 63.05 2ovl s PRO 343 Cb -0.45 -1.93 0.73 0.00 0.04 0.00 0.00 34.50 32.88 2ovl s PRO 343 CO 0.41 -1.41 1.62 -0.25 0.04 0.00 0.00 177.00 177.41 2ovl n ASP 344 N -3.02 5.04 -4.82 6.66 8.00 -1.26 -4.81 116.55 122.34 2ovl n ASP 344 Ca 0.09 -2.71 -0.33 0.00 0.71 0.00 0.00 54.79 52.56 2ovl n ASP 344 Cb 0.53 -0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 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 -2.35 3.85 0.38 -1.24 0.52 -1.26 -4.24 118.95 114.60 2ovl s ARG 345 Ca 0.49 1.08 -0.28 0.00 -0.52 0.00 0.00 55.73 56.51 2ovl s ARG 345 Cb 0.36 -2.12 -0.11 0.00 0.52 0.00 0.00 34.95 33.60 2ovl s ARG 345 CO 0.17 -0.36 1.42 -2.30 0.02 0.00 0.00 175.30 174.25 2ovl n PRO 346 N -1.44 2.46 0.00 3.54 -0.02 -1.26 -3.07 135.00 135.20 2ovl n PRO 346 Ca 0.07 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2ovl n PRO 346 Cb 0.54 -2.56 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 0.56 -0.74 0.01 -1.23 0.00 -0.85 -3.56 105.19 99.39 2ovl n GLY 347 Ca 0.03 -1.16 0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.45 1.61 1.44 -1.26 -1.84 115.22 113.71 2ovl n HIS 348 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 2ovl n HIS 348 Cb 0.00 -0.36 -0.06 0.00 0.12 0.00 0.00 29.99 29.69 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 1.40 1.37 3.69 -1.39 0.00 -1.23 -4.82 105.19 104.21 2ovl n GLY 349 Ca 0.10 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.53 5.25 -0.16 1.61 1.01 -1.26 -5.02 120.40 119.30 2ovl s VAL 350 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2ovl s VAL 350 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2ovl s VAL 350 CO 0.00 0.42 -0.19 -0.69 0.00 0.00 0.00 175.10 174.64 2ovl s VAL 351 N 0.57 2.28 -0.24 2.92 1.01 -1.26 -5.00 120.40 120.68 2ovl s VAL 351 Ca 0.07 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 2ovl s VAL 351 Cb -0.12 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2ovl s VAL 351 CO 0.00 0.53 0.18 -0.76 0.00 0.00 0.00 175.10 175.06 2ovl s LEU 352 N 0.94 4.12 -1.01 3.92 1.43 -1.26 -5.00 118.68 121.81 2ovl s LEU 352 Ca -0.04 0.14 -0.23 0.00 -1.03 0.00 0.00 54.13 52.98 2ovl s LEU 352 Cb -0.15 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2ovl s LEU 352 CO -0.04 0.05 1.78 -0.62 0.23 0.00 0.00 176.35 177.76 2ovl s ASP 353 N 1.07 5.66 0.59 2.29 -1.08 -1.26 -4.76 116.67 119.18 2ovl s ASP 353 Ca 0.09 -1.20 0.30 0.00 -0.52 0.00 0.00 52.55 51.22 2ovl s ASP 353 Cb -0.14 -2.57 1.81 0.00 -1.46 0.00 0.00 42.92 40.57 2ovl s ASP 353 CO 0.05 -2.31 2.22 -0.26 0.52 0.00 0.00 175.17 175.39 2ovl h PHE 354 N 10.31 0.00 -0.44 -5.34 0.04 -1.98 0.59 116.94 120.12 2ovl h PHE 354 Ca 0.17 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.85 2ovl h PHE 354 Cb 0.99 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 2ovl h PHE 354 CO 1.25 0.00 -0.08 1.49 -0.60 0.00 0.00 178.31 180.37 2ovl h GLU 355 N 0.00 0.84 -0.16 1.51 4.81 -2.00 -1.20 114.58 118.37 2ovl h GLU 355 Ca 0.02 -0.31 -0.17 0.00 -0.13 0.00 0.00 59.36 58.77 2ovl h GLU 355 Cb 0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2ovl h GLU 355 CO -0.00 0.94 -0.59 -0.09 -0.73 0.00 0.00 179.01 178.54 2ovl h ARG 356 N 0.67 0.53 -0.77 1.92 2.43 -1.37 -2.99 114.38 114.81 2ovl h ARG 356 Ca 0.12 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2ovl h ARG 356 Cb 0.61 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 2ovl h ARG 356 CO 0.04 0.97 0.39 -0.07 -1.51 0.00 0.00 179.97 179.79 2ovl h LEU 357 N 0.40 0.99 -1.35 3.80 3.38 -0.80 -1.16 115.31 120.56 2ovl h LEU 357 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2ovl h LEU 357 Cb 1.14 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2ovl h LEU 357 CO 0.11 0.83 0.42 1.23 0.09 0.00 0.00 178.44 181.12 2ovl h GLY 358 N 1.07 0.92 1.17 0.83 0.00 -1.10 -2.73 103.07 103.23 2ovl h GLY 358 Ca 0.27 -0.35 -0.24 0.00 0.00 0.00 0.00 47.33 47.01 2ovl h GLY 358 CO -0.04 0.34 -0.88 3.21 0.00 0.00 0.00 176.54 179.17 2ovl h ARG 359 N 0.88 0.74 0.00 4.80 3.08 -1.29 -3.52 114.38 119.07 2ovl h ARG 359 Ca 0.24 -0.69 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2ovl h ARG 359 Cb -0.09 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2ovl h ARG 359 CO -0.05 1.28 0.00 1.28 -1.07 0.00 0.00 179.97 181.41