#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d21 s ILE 2 N 0.00 1.09 -1.43 -0.18 1.01 -1.26 -4.05 121.20 116.38 2d21 s ILE 2 Ca 0.00 -1.46 -0.11 0.00 0.00 0.00 0.00 60.65 59.08 2d21 s ILE 2 Cb 0.00 -1.21 0.06 0.00 0.01 0.00 0.00 42.46 41.32 2d21 s ILE 2 CO 0.00 -0.35 2.30 -0.62 0.00 0.00 0.00 174.94 176.27 2d21 n GLU 3 N 0.97 3.43 -1.80 2.79 -0.58 -1.26 -4.94 120.64 119.25 2d21 n GLU 3 Ca -0.19 -2.87 -0.42 0.00 -0.42 0.00 0.00 57.16 53.26 2d21 n GLU 3 Cb 0.56 -3.02 -0.03 0.00 -0.57 0.00 0.00 31.44 28.38 2d21 n GLU 3 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2d21 s GLU 4 N 1.73 4.16 -0.90 3.49 2.02 -1.26 -3.05 118.70 124.89 2d21 s GLU 4 Ca 0.50 2.48 -0.06 0.00 0.02 0.00 0.00 54.97 57.92 2d21 s GLU 4 Cb 0.14 -3.72 0.01 0.00 0.10 0.00 0.00 34.13 30.65 2d21 s GLU 4 CO -0.06 -0.83 0.74 0.41 0.02 0.00 0.00 175.26 175.54 2d21 n GLY 5 N 4.20 -0.03 3.15 -1.39 0.00 -1.26 -5.02 105.19 104.84 2d21 n GLY 5 Ca 0.17 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 2d21 n GLY 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d21 n LYS 6 N -3.39 0.59 -3.83 1.61 5.02 -1.17 -3.70 118.16 113.29 2d21 n LYS 6 Ca -0.00 -2.80 -0.12 0.00 -2.02 0.00 0.00 58.31 53.36 2d21 n LYS 6 Cb 0.54 2.57 -0.11 0.00 -0.02 0.00 0.00 35.03 38.02 2d21 n LYS 6 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s LEU 7 N 0.00 1.32 -0.09 -0.35 1.43 0.25 -4.88 118.68 116.36 2d21 s LEU 7 Ca 0.31 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.51 2d21 s LEU 7 Cb -0.00 0.73 0.04 0.00 0.03 0.00 0.00 46.19 47.00 2d21 s LEU 7 CO 0.22 -0.22 0.21 -0.69 0.23 0.00 0.00 176.35 176.10 2d21 s VAL 8 N -0.58 -0.05 0.00 -1.59 1.01 -1.26 -1.42 120.40 116.51 2d21 s VAL 8 Ca -0.07 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2d21 s VAL 8 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 2d21 s VAL 8 CO 0.01 0.07 -0.14 -0.63 0.00 0.00 0.00 175.10 174.41 2d21 s ILE 9 N 1.24 1.09 0.34 2.22 1.01 -1.10 -2.52 121.20 123.49 2d21 s ILE 9 Ca -0.09 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 59.95 2d21 s ILE 9 Cb -0.11 -0.93 -0.06 0.00 0.01 0.00 0.00 42.46 41.36 2d21 s ILE 9 CO -0.08 0.22 -0.09 0.26 0.00 0.00 0.00 174.94 175.25 2d21 s TRP 10 N -0.47 2.37 -0.01 3.97 0.51 -1.26 -2.07 118.94 121.98 2d21 s TRP 10 Ca 0.04 -0.51 0.01 0.00 -2.12 0.00 0.00 56.10 53.52 2d21 s TRP 10 Cb -0.06 -1.36 0.01 0.00 -0.81 0.00 0.00 33.47 31.25 2d21 s TRP 10 CO -0.00 0.57 -0.03 0.42 -0.51 0.00 0.00 176.95 177.39 2d21 s ILE 11 N -2.64 0.31 -0.22 2.03 1.01 -1.08 -4.54 121.20 116.07 2d21 s ILE 11 Ca 0.32 -0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.93 2d21 s ILE 11 Cb 0.02 -0.31 0.13 0.00 0.01 0.00 0.00 42.46 42.32 2d21 s ILE 11 CO 0.16 0.12 1.10 0.59 0.00 0.00 0.00 174.94 176.91 2d21 n ASN 12 N 3.38 2.34 -2.72 3.58 3.02 -1.26 -4.07 115.26 119.53 2d21 n ASN 12 Ca -0.18 -2.22 -0.08 0.00 -0.03 0.00 0.00 54.58 52.07 2d21 n ASN 12 Cb 0.56 -0.14 0.09 0.00 -0.61 0.00 0.00 39.78 39.68 2d21 n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 13 N -0.44 0.45 3.68 7.41 0.00 -1.26 -5.03 105.19 110.01 2d21 n GLY 13 Ca 0.06 0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2d21 n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 14 N 0.29 0.44 -4.64 1.61 8.00 -1.26 -4.91 116.55 116.08 2d21 n ASP 14 Ca 0.04 -0.84 -0.29 0.00 0.71 0.00 0.00 54.79 54.41 2d21 n ASP 14 Cb 0.72 -1.05 0.19 0.00 -0.02 0.00 0.00 41.12 40.95 2d21 n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d21 s LYS 15 N -5.82 0.21 -1.49 -1.24 3.01 -1.26 -4.87 119.74 108.27 2d21 s LYS 15 Ca 0.06 0.64 -0.12 0.00 -1.01 0.00 0.00 55.97 55.53 2d21 s LYS 15 Cb -0.03 -1.70 -0.03 0.00 -1.01 0.00 0.00 37.83 35.05 2d21 s LYS 15 CO 0.66 -2.91 2.56 0.41 0.51 0.00 0.00 175.35 176.59 2d21 n GLY 16 N -0.65 4.22 0.24 -3.33 0.00 -1.26 -4.67 105.19 99.74 2d21 n GLY 16 Ca 0.05 -1.51 0.12 0.00 0.00 0.00 0.00 46.02 44.68 2d21 n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d21 h TYR 17 N 5.61 0.00 0.57 1.61 -0.00 -1.93 -3.01 116.97 119.82 2d21 h TYR 17 Ca 0.71 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.41 2d21 h TYR 17 Cb 0.45 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.19 2d21 h TYR 17 CO 1.67 0.17 -0.27 -0.91 -0.00 0.00 0.00 178.16 178.83 2d21 h ASN 18 N 0.00 -0.65 -0.97 0.10 4.21 -1.98 0.23 115.58 116.53 2d21 h ASN 18 Ca -0.00 -0.04 0.11 0.00 1.21 0.00 0.00 56.30 57.58 2d21 h ASN 18 Cb 0.62 0.17 -0.08 0.00 -1.12 0.00 0.00 38.32 37.91 2d21 h ASN 18 CO 0.02 -0.31 0.60 1.23 -1.29 0.00 0.00 177.43 177.68 2d21 h GLY 19 N -1.00 1.56 1.47 2.83 0.00 -1.78 -0.70 103.07 105.45 2d21 h GLY 19 Ca -0.08 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 2d21 h GLY 19 CO 0.13 0.17 -0.29 -2.00 0.00 0.00 0.00 176.54 174.55 2d21 h LEU 20 N 0.97 0.61 -0.76 3.11 5.85 -1.39 -3.04 115.31 120.67 2d21 h LEU 20 Ca 0.47 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2d21 h LEU 20 Cb 0.43 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2d21 h LEU 20 CO -0.25 0.88 0.40 0.00 -0.34 0.00 0.00 178.44 179.13 2d21 h ALA 21 N 1.16 0.98 -0.55 1.25 0.00 0.10 -1.41 119.26 120.79 2d21 h ALA 21 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2d21 h ALA 21 Cb 0.77 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2d21 h ALA 21 CO 0.06 0.51 0.36 0.93 0.00 0.00 0.00 179.25 181.11 2d21 h GLU 22 N 1.06 0.66 -0.39 0.00 4.39 -1.37 0.33 114.58 119.26 2d21 h GLU 22 Ca 0.27 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 2d21 h GLU 22 Cb 0.06 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2d21 h GLU 22 CO -0.04 0.44 -0.12 0.28 -1.16 0.00 0.00 179.01 178.41 2d21 h VAL 23 N 0.68 1.28 -0.59 3.13 2.07 -1.38 -0.85 116.25 120.59 2d21 h VAL 23 Ca 0.21 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 2d21 h VAL 23 Cb 0.01 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2d21 h VAL 23 CO -0.05 0.41 0.04 1.23 0.02 0.00 0.00 177.57 179.22 2d21 h GLY 24 N 0.57 1.06 0.89 2.17 0.00 0.02 -0.60 103.07 107.18 2d21 h GLY 24 Ca 0.09 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 2d21 h GLY 24 CO 0.04 0.67 0.09 0.50 0.00 0.00 0.00 176.54 177.84 2d21 h LYS 25 N 0.91 0.35 0.74 4.80 1.57 -0.20 0.49 116.57 125.24 2d21 h LYS 25 Ca 0.18 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2d21 h LYS 25 Cb 0.47 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2d21 h LYS 25 CO 0.02 0.41 -0.42 -0.22 -0.57 0.00 0.00 179.45 178.67 2d21 h LYS 26 N 0.22 -1.04 -0.67 3.15 1.63 -0.94 -0.89 116.57 118.03 2d21 h LYS 26 Ca 0.08 0.07 0.11 0.00 -0.85 0.00 0.00 60.65 60.06 2d21 h LYS 26 Cb 0.19 0.24 -0.08 0.00 -0.60 0.00 0.00 32.23 31.98 2d21 h LYS 26 CO -0.01 -0.69 0.26 0.35 -3.45 0.00 0.00 179.45 175.91 2d21 h PHE 27 N -1.08 0.45 0.00 1.91 3.04 -0.99 0.13 116.94 120.41 2d21 h PHE 27 Ca -0.10 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 2d21 h PHE 27 Cb 0.85 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.26 2d21 h PHE 27 CO -0.07 0.10 -0.04 1.49 -2.02 0.00 0.00 178.31 177.77 2d21 h GLU 28 N 0.44 0.00 0.00 1.11 4.81 -0.66 -0.45 114.58 119.82 2d21 h GLU 28 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2d21 h GLU 28 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2d21 h GLU 28 CO -0.34 0.04 -1.05 1.17 -0.73 0.00 0.00 179.01 178.10 2d21 n LYS 29 N -3.52 0.45 0.00 1.92 3.00 0.33 -1.19 118.16 119.14 2d21 n LYS 29 Ca -0.02 0.04 0.09 0.00 -0.00 0.00 0.00 58.31 58.42 2d21 n LYS 29 Cb 0.14 -1.69 -0.05 0.00 0.00 0.00 0.00 35.03 33.43 2d21 n LYS 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d21 n ASP 30 N -2.29 1.42 0.00 3.14 9.92 -0.42 -4.66 116.55 123.67 2d21 n ASP 30 Ca 0.01 -1.21 0.00 0.00 -0.53 0.00 0.00 54.79 53.06 2d21 n ASP 30 Cb 0.49 0.70 0.00 0.00 -0.64 0.00 0.00 41.12 41.67 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2d21 n THR 31 N -0.65 0.00 0.00 -3.53 -2.24 -0.28 -5.06 114.28 102.52 2d21 n THR 31 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2d21 n THR 31 Cb 0.36 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2d21 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 32 N 1.69 2.81 3.71 3.38 0.00 -0.34 -5.05 105.19 111.39 2d21 n GLY 32 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d21 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d21 s ILE 33 N -2.56 2.98 0.51 -0.61 -1.09 -1.26 -4.96 121.20 114.21 2d21 s ILE 33 Ca 0.00 0.61 -0.23 0.00 -2.23 0.00 0.00 60.65 58.80 2d21 s ILE 33 Cb 0.00 -3.39 -0.06 0.00 -1.58 0.00 0.00 42.46 37.43 2d21 s ILE 33 CO 0.00 0.03 1.33 -0.75 -1.23 0.00 0.00 174.94 174.32 2d21 s LYS 34 N 1.72 3.34 -0.41 2.79 2.47 -1.24 -4.28 119.74 124.13 2d21 s LYS 34 Ca 0.70 2.18 0.03 0.00 -1.56 0.00 0.00 55.97 57.32 2d21 s LYS 34 Cb -0.40 -2.35 0.16 0.00 -1.46 0.00 0.00 37.83 33.78 2d21 s LYS 34 CO 0.31 -1.01 0.31 0.08 0.16 0.00 0.00 175.35 175.19 2d21 s VAL 35 N -1.33 0.46 0.53 4.02 1.01 -1.25 -0.58 120.40 123.26 2d21 s VAL 35 Ca 0.68 -2.47 -0.19 0.00 0.00 0.00 0.00 61.98 60.01 2d21 s VAL 35 Cb -0.39 -1.33 -0.07 0.00 0.00 0.00 0.00 36.38 34.59 2d21 s VAL 35 CO 0.47 -1.14 1.06 -0.89 0.00 0.00 0.00 175.10 174.60 2d21 s THR 36 N 0.28 3.66 -0.06 3.92 2.01 -0.51 -4.80 115.64 120.13 2d21 s THR 36 Ca 0.28 0.96 -0.02 0.00 0.31 0.00 0.00 61.69 63.22 2d21 s THR 36 Cb -0.05 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.10 2d21 s THR 36 CO -0.13 -0.29 0.06 -0.69 -0.69 0.00 0.00 174.62 172.88 2d21 s VAL 37 N -2.06 -0.09 0.05 3.82 1.01 -1.26 -2.70 120.40 119.17 2d21 s VAL 37 Ca 0.67 0.33 -0.05 0.00 0.00 0.00 0.00 61.98 62.93 2d21 s VAL 37 Cb -0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2d21 s VAL 37 CO 0.26 0.11 0.10 -1.61 0.00 0.00 0.00 175.10 173.96 2d21 s GLU 38 N 2.16 0.66 -0.55 2.72 2.02 -0.88 -5.02 118.70 119.81 2d21 s GLU 38 Ca 0.05 -0.91 0.04 0.00 0.02 0.00 0.00 54.97 54.17 2d21 s GLU 38 Cb -0.13 0.26 0.38 0.00 0.10 0.00 0.00 34.13 34.74 2d21 s GLU 38 CO -0.04 -0.17 1.13 -2.39 0.02 0.00 0.00 175.26 173.80 2d21 n HIS 39 N 0.40 3.65 -2.15 1.61 1.44 -1.26 -2.65 115.22 116.25 2d21 n HIS 39 Ca -0.17 -3.43 -0.42 0.00 -2.01 0.00 0.00 57.72 51.69 2d21 n HIS 39 Cb 0.60 -0.37 -0.03 0.00 0.12 0.00 0.00 29.99 30.31 2d21 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2d21 s PRO 40 N -3.58 4.25 0.22 -1.40 0.04 -1.26 -4.87 135.00 128.40 2d21 s PRO 40 Ca 0.48 2.04 0.19 0.00 0.04 0.00 0.00 61.00 63.75 2d21 s PRO 40 Cb 0.34 -3.66 0.90 0.00 0.04 0.00 0.00 34.50 32.12 2d21 s PRO 40 CO -0.18 -0.66 1.59 -0.25 0.04 0.00 0.00 177.00 177.54 2d21 n ASP 41 N 5.80 0.48 -0.16 6.66 9.92 -1.26 -2.47 116.55 135.51 2d21 n ASP 41 Ca 0.14 0.66 0.09 0.00 -0.53 0.00 0.00 54.79 55.16 2d21 n ASP 41 Cb 0.43 -0.75 0.14 0.00 -0.64 0.00 0.00 41.12 40.30 2d21 n ASP 41 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2d21 n LYS 42 N -2.08 1.23 0.29 -1.24 -0.00 -1.26 -4.82 118.16 110.29 2d21 n LYS 42 Ca 0.01 -2.56 0.18 0.00 -0.00 0.00 0.00 58.31 55.93 2d21 n LYS 42 Cb 0.13 -1.45 0.97 0.00 -0.00 0.00 0.00 35.03 34.68 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 2d21 h LEU 43 N 0.11 0.00 -2.19 -5.58 -0.00 -1.84 -2.61 115.31 103.20 2d21 h LEU 43 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.93 2d21 h LEU 43 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.68 2d21 h LEU 43 CO 0.00 0.00 0.18 1.05 -0.00 0.00 0.00 178.44 179.68 2d21 h GLU 44 N 0.00 0.00 0.00 0.17 4.11 -1.87 0.16 114.58 117.15 2d21 h GLU 44 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 2d21 h GLU 44 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2d21 h GLU 44 CO -0.00 0.00 -1.68 -0.85 0.07 0.00 0.00 179.01 176.55 2d21 n GLU 45 N -3.98 0.52 0.03 1.06 0.28 -0.99 -4.43 120.64 113.12 2d21 n GLU 45 Ca 0.02 -0.13 -0.08 0.00 -0.16 0.00 0.00 57.16 56.82 2d21 n GLU 45 Cb 0.31 -1.35 -0.06 0.00 1.43 0.00 0.00 31.44 31.78 2d21 n GLU 45 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2d21 h LYS 46 N 0.00 -0.17 -1.00 3.44 1.79 -1.32 -3.31 116.57 116.01 2d21 h LYS 46 Ca -0.02 0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.57 2d21 h LYS 46 Cb 0.73 0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 31.28 2d21 h LYS 46 CO 0.00 0.17 -0.52 0.35 -1.08 0.00 0.00 179.45 178.37 2d21 h PHE 47 N -0.98 -1.60 -0.54 -1.35 3.04 -0.94 -0.33 116.94 114.25 2d21 h PHE 47 Ca -0.02 0.12 -0.00 0.00 3.98 0.00 0.00 57.97 62.05 2d21 h PHE 47 Cb 0.42 0.84 -0.03 0.00 2.56 0.00 0.00 35.95 39.74 2d21 h PHE 47 CO 0.07 -0.38 0.32 -1.00 -2.02 0.00 0.00 178.31 175.30 2d21 h PRO 48 N -0.00 0.74 -0.07 6.41 0.13 -1.78 0.13 132.00 137.57 2d21 h PRO 48 Ca 0.23 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2d21 h PRO 48 Cb 0.48 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.45 2d21 h PRO 48 CO -0.96 0.54 0.02 1.96 -0.23 0.00 0.00 178.00 179.33 2d21 h GLN 49 N 0.73 0.10 -0.22 0.86 1.08 -1.41 -1.81 115.11 114.44 2d21 h GLN 49 Ca 0.19 -0.02 -0.20 0.00 -1.45 0.00 0.00 58.65 57.18 2d21 h GLN 49 Cb -0.01 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2d21 h GLN 49 CO -0.04 0.27 -0.63 0.28 -0.95 0.00 0.00 178.83 177.76 2d21 h VAL 50 N -0.09 1.29 0.00 -0.54 2.07 -1.07 -3.23 116.25 114.68 2d21 h VAL 50 Ca 0.02 -1.84 -0.11 0.00 0.82 0.00 0.00 66.70 65.60 2d21 h VAL 50 Cb 0.21 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2d21 h VAL 50 CO -0.00 0.59 -0.50 0.00 0.02 0.00 0.00 177.57 177.68 2d21 h ALA 51 N 0.70 1.04 0.00 1.67 0.00 -0.97 -1.84 119.26 119.86 2d21 h ALA 51 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2d21 h ALA 51 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2d21 h ALA 51 CO 0.13 0.63 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2d21 n ALA 52 N -2.38 1.13 0.04 0.00 0.00 -0.68 -1.43 120.51 117.19 2d21 n ALA 52 Ca -0.01 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.61 2d21 n ALA 52 Cb 0.55 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.72 2d21 n ALA 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d21 n THR 53 N -2.18 0.42 -0.72 0.00 -1.04 -1.18 -5.00 114.28 104.58 2d21 n THR 53 Ca -0.01 -0.71 0.00 0.00 -2.04 0.00 0.00 64.05 61.29 2d21 n THR 53 Cb 0.06 0.82 0.00 0.00 -1.82 0.00 0.00 70.33 69.38 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d21 n GLY 54 N -0.05 0.85 0.01 3.41 0.00 -0.51 -4.93 105.19 103.97 2d21 n GLY 54 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2d21 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 55 N 0.00 0.24 -3.45 1.61 9.92 -0.74 -4.10 116.55 120.03 2d21 n ASP 55 Ca 0.00 0.28 -0.28 0.00 -0.53 0.00 0.00 54.79 54.26 2d21 n ASP 55 Cb 0.00 -0.28 0.24 0.00 -0.64 0.00 0.00 41.12 40.44 2d21 n ASP 55 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d21 n GLY 56 N 1.48 -2.86 2.64 0.44 0.00 -0.93 -4.69 105.19 101.27 2d21 n GLY 56 Ca 0.06 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 2d21 n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d21 n PRO 57 N -4.67 -3.55 -0.06 1.61 -0.04 -1.26 -4.42 135.00 122.61 2d21 n PRO 57 Ca 0.14 -1.26 -0.01 0.00 -0.04 0.00 0.00 63.50 62.32 2d21 n PRO 57 Cb 0.54 -1.41 -0.15 0.00 -0.04 0.00 0.00 33.50 32.45 2d21 n PRO 57 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2d21 n ASP 58 N -4.89 0.38 -3.86 3.54 8.00 -1.05 -3.93 116.55 114.75 2d21 n ASP 58 Ca 0.11 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.51 2d21 n ASP 58 Cb 0.47 1.36 -0.09 0.00 -0.02 0.00 0.00 41.12 42.84 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d21 s ILE 59 N -2.84 0.11 0.02 0.53 1.01 -1.24 -0.60 121.20 118.19 2d21 s ILE 59 Ca -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.67 2d21 s ILE 59 Cb 0.09 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 2d21 s ILE 59 CO 0.80 -0.50 -0.05 -0.51 0.00 0.00 0.00 174.94 174.67 2d21 s ILE 60 N -2.53 0.35 -0.18 2.92 1.10 -1.00 -4.39 121.20 117.47 2d21 s ILE 60 Ca -0.05 -0.70 -0.02 0.00 -0.51 0.00 0.00 60.65 59.37 2d21 s ILE 60 Cb -0.01 -0.40 0.05 0.00 0.15 0.00 0.00 42.46 42.25 2d21 s ILE 60 CO -0.04 -0.24 0.00 -0.36 -2.11 0.00 0.00 174.94 172.20 2d21 s PHE 61 N -0.91 1.34 0.00 3.50 0.40 -1.26 -1.67 117.98 119.38 2d21 s PHE 61 Ca -0.07 -0.98 0.00 0.00 -0.60 0.00 0.00 56.93 55.28 2d21 s PHE 61 Cb -0.07 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.31 2d21 s PHE 61 CO -0.00 -0.61 0.00 1.87 0.70 0.00 0.00 175.22 177.18 2d21 n TRP 62 N 4.96 -0.60 -2.32 0.36 -0.00 -0.05 -4.65 117.44 115.15 2d21 n TRP 62 Ca -0.10 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.02 2d21 n TRP 62 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.76 2d21 n TRP 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d21 s ALA 63 N -1.15 3.19 0.25 5.87 0.00 -1.26 -1.64 121.76 127.01 2d21 s ALA 63 Ca 0.00 0.96 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 2d21 s ALA 63 Cb 0.00 -3.37 0.36 0.00 0.00 0.00 0.00 23.12 20.10 2d21 s ALA 63 CO 0.00 -0.48 1.85 1.12 0.00 0.00 0.00 175.76 178.25 2d21 h HIS 64 N 2.78 0.99 0.00 0.00 2.07 -1.91 -1.37 115.15 117.71 2d21 h HIS 64 Ca -0.48 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2d21 h HIS 64 Cb 1.23 -0.32 0.00 0.00 2.57 0.00 0.00 27.41 30.89 2d21 h HIS 64 CO 0.56 0.49 0.00 -0.40 -3.07 0.00 0.00 177.93 175.50 2d21 n ASP 65 N -4.63 0.00 -0.00 3.10 5.68 -1.26 -1.93 116.55 117.51 2d21 n ASP 65 Ca 0.13 0.09 0.04 0.00 -0.50 0.00 0.00 54.79 54.55 2d21 n ASP 65 Cb 0.20 -0.27 -0.05 0.00 -1.14 0.00 0.00 41.12 39.86 2d21 n ASP 65 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 2d21 n ARG 66 N -1.27 4.10 -0.05 0.11 3.00 -0.53 -4.50 116.66 117.52 2d21 n ARG 66 Ca 0.06 -0.00 0.10 0.00 -0.00 0.00 0.00 57.85 58.01 2d21 n ARG 66 Cb 0.09 -0.91 0.44 0.00 0.00 0.00 0.00 32.46 32.08 2d21 n ARG 66 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2d21 n PHE 67 N -1.21 0.14 1.04 -0.14 3.01 -0.81 -3.70 117.46 115.78 2d21 n PHE 67 Ca 0.02 -0.07 0.14 0.00 1.01 0.00 0.00 57.45 58.54 2d21 n PHE 67 Cb 0.14 0.00 0.55 0.00 -0.01 0.00 0.00 39.48 40.16 2d21 n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d21 n GLY 68 N 1.03 -1.42 0.00 1.37 0.00 -1.25 -3.75 105.19 101.17 2d21 n GLY 68 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d21 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 69 N 1.48 -0.47 0.27 -0.02 0.00 -1.24 -4.05 105.19 101.17 2d21 n GLY 69 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2d21 n GLY 69 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d21 h TYR 70 N 0.00 -0.03 -0.43 1.61 0.05 -1.76 -0.86 116.97 115.55 2d21 h TYR 70 Ca 0.00 0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2d21 h TYR 70 Cb 0.00 0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 2d21 h TYR 70 CO 0.00 -0.23 0.21 0.00 -1.05 0.00 0.00 178.16 177.09 2d21 h ALA 71 N 1.70 0.55 -0.42 3.88 0.00 -1.82 -1.75 119.26 121.39 2d21 h ALA 71 Ca 0.41 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2d21 h ALA 71 Cb 0.72 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2d21 h ALA 71 CO -0.65 0.11 0.20 0.37 0.00 0.00 0.00 179.25 179.28 2d21 h GLN 72 N 0.55 0.39 0.00 0.00 -0.00 -1.33 -0.11 115.11 114.60 2d21 h GLN 72 Ca 0.15 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 2d21 h GLN 72 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.51 2d21 h GLN 72 CO -0.02 0.26 0.00 0.43 0.00 0.00 0.00 178.83 179.50 2d21 n SER 73 N -4.93 0.00 -0.06 -0.69 7.64 -0.70 -4.82 113.62 110.07 2d21 n SER 73 Ca 0.02 0.10 -0.01 0.00 1.01 0.00 0.00 58.87 59.99 2d21 n SER 73 Cb 0.11 -0.24 -0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2d21 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 74 N -0.55 0.48 0.20 0.23 0.00 -0.05 -4.92 105.19 100.58 2d21 n GLY 74 Ca 0.04 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.88 2d21 n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d21 h LEU 75 N 0.00 0.00 -9.54 0.99 3.38 -1.50 -3.44 115.31 105.20 2d21 h LEU 75 Ca -0.02 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.34 2d21 h LEU 75 Cb 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2d21 h LEU 75 CO 0.02 0.00 -0.28 -0.76 0.09 0.00 0.00 178.44 177.51 2d21 s LEU 76 N -5.50 4.38 0.92 1.67 1.43 -1.25 -0.57 118.68 119.76 2d21 s LEU 76 Ca 0.05 0.73 -0.13 0.00 -1.03 0.00 0.00 54.13 53.76 2d21 s LEU 76 Cb 0.09 -2.44 0.14 0.00 0.03 0.00 0.00 46.19 44.01 2d21 s LEU 76 CO 0.54 0.25 1.14 0.00 0.23 0.00 0.00 176.35 178.51 2d21 s ALA 77 N -0.50 1.76 -0.20 4.21 0.00 -0.61 -4.68 121.76 121.73 2d21 s ALA 77 Ca 0.20 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 2d21 s ALA 77 Cb -0.15 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2d21 s ALA 77 CO 0.09 -2.32 1.64 -2.00 0.00 0.00 0.00 175.76 173.16 2d21 s GLU 78 N -5.30 3.82 0.71 0.00 2.12 -1.26 -4.71 118.70 114.08 2d21 s GLU 78 Ca 0.64 1.73 -0.12 0.00 0.36 0.00 0.00 54.97 57.59 2d21 s GLU 78 Cb -0.14 -4.04 0.02 0.00 0.26 0.00 0.00 34.13 30.23 2d21 s GLU 78 CO 0.53 -1.27 1.08 0.42 -0.54 0.00 0.00 175.26 175.48 2d21 s ILE 79 N 5.17 3.62 -0.37 -3.70 -1.09 -1.15 -4.54 121.20 119.14 2d21 s ILE 79 Ca 0.73 0.58 -0.09 0.00 -2.23 0.00 0.00 60.65 59.63 2d21 s ILE 79 Cb -0.26 -3.16 0.01 0.00 -1.58 0.00 0.00 42.46 37.47 2d21 s ILE 79 CO 0.29 -0.64 0.35 0.41 -1.23 0.00 0.00 174.94 174.12 2d21 n THR 80 N -3.10-11.19 0.20 2.92 -1.04 -1.26 -4.75 114.28 96.05 2d21 n THR 80 Ca 0.09 1.24 0.05 0.00 -2.04 0.00 0.00 64.05 63.39 2d21 n THR 80 Cb 0.53 -7.06 0.41 0.00 -1.82 0.00 0.00 70.33 62.39 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2d21 h PRO 81 N 2.34 0.00 -4.38 -2.82 0.13 -2.01 -3.44 132.00 121.82 2d21 h PRO 81 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 2d21 h PRO 81 Cb 0.58 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.46 2d21 h PRO 81 CO 0.15 0.34 -0.74 0.34 -0.23 0.00 0.00 178.00 177.87 2d21 s ASP 82 N -6.60 0.68 0.34 1.44 2.15 -1.26 -5.06 116.67 108.36 2d21 s ASP 82 Ca -0.02 -0.31 0.09 0.00 0.43 0.00 0.00 52.55 52.75 2d21 s ASP 82 Cb 0.13 -0.01 0.84 0.00 -0.30 0.00 0.00 42.92 43.57 2d21 s ASP 82 CO 0.69 -0.07 1.82 0.50 -0.17 0.00 0.00 175.17 177.94 2d21 h LYS 83 N 5.29 0.65 -0.87 4.34 1.63 -2.01 -2.15 116.57 123.45 2d21 h LYS 83 Ca -0.31 -0.04 0.11 0.00 -0.85 0.00 0.00 60.65 59.55 2d21 h LYS 83 Cb 1.20 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 32.62 2d21 h LYS 83 CO 0.46 0.43 0.56 0.00 -3.45 0.00 0.00 179.45 177.45 2d21 h ALA 84 N 1.61 1.70 0.00 5.00 0.00 -1.99 -1.17 119.26 124.41 2d21 h ALA 84 Ca 0.51 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 2d21 h ALA 84 Cb 0.90 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d21 h ALA 84 CO -0.27 0.11 -0.01 0.35 0.00 0.00 0.00 179.25 179.43 2d21 h PHE 85 N 0.82 0.00 -0.10 0.00 3.57 -1.80 -1.60 116.94 117.82 2d21 h PHE 85 Ca 0.41 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.89 2d21 h PHE 85 Cb 0.48 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2d21 h PHE 85 CO -0.00 0.01 -0.02 1.96 -2.23 0.00 0.00 178.31 178.03 2d21 h GLN 86 N 0.00 0.19 0.00 1.11 4.20 -1.35 -3.15 115.11 116.12 2d21 h GLN 86 Ca -0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2d21 h GLN 86 Cb 0.02 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2d21 h GLN 86 CO 0.00 0.49 0.00 -0.44 -0.67 0.00 0.00 178.83 178.21 2d21 h ASP 87 N -0.11 0.00 0.78 1.46 3.32 -1.40 -3.06 116.42 117.41 2d21 h ASP 87 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2d21 h ASP 87 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2d21 h ASP 87 CO 0.01 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.64 2d21 h LYS 88 N 0.00 0.00 -6.06 3.56 1.57 -1.28 -3.44 116.57 110.93 2d21 h LYS 88 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2d21 h LYS 88 Cb 0.62 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.75 2d21 h LYS 88 CO 0.00 0.00 -0.79 -0.51 -0.57 0.00 0.00 179.45 177.58 2d21 s LEU 89 N -4.66 2.43 0.63 2.94 1.43 -1.16 -2.16 118.68 118.14 2d21 s LEU 89 Ca 0.04 -0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 52.12 2d21 s LEU 89 Cb 0.09 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 2d21 s LEU 89 CO 0.41 -0.00 1.15 -0.31 0.23 0.00 0.00 176.35 177.83 2d21 s TYR 90 N -1.95 2.49 0.19 0.29 2.02 -1.25 -4.93 117.35 114.21 2d21 s TYR 90 Ca 0.16 1.55 -0.03 0.00 -0.37 0.00 0.00 57.07 58.38 2d21 s TYR 90 Cb -0.06 -3.32 0.11 0.00 -0.40 0.00 0.00 41.96 38.29 2d21 s TYR 90 CO 0.07 -1.92 1.50 -1.00 -1.57 0.00 0.00 175.55 172.63 2d21 h PRO 91 N 0.46 0.56 -0.53 -1.71 0.13 -1.96 -3.26 132.00 125.69 2d21 h PRO 91 Ca -0.49 -0.35 -0.04 0.00 -0.87 0.00 0.00 66.00 64.26 2d21 h PRO 91 Cb 1.27 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2d21 h PRO 91 CO 0.54 0.96 0.19 0.27 -0.23 0.00 0.00 178.00 179.74 2d21 h PHE 92 N 0.43 0.83 -0.01 1.56 -5.15 -2.01 -2.79 116.94 109.80 2d21 h PHE 92 Ca 0.01 -0.07 0.00 0.00 -0.20 0.00 0.00 57.97 57.71 2d21 h PHE 92 Cb 1.09 -0.25 -0.00 0.00 0.22 0.00 0.00 35.95 37.01 2d21 h PHE 92 CO 0.05 0.70 0.02 1.15 -2.00 0.00 0.00 178.31 178.22 2d21 h THR 93 N 0.73 0.32 0.00 0.88 2.02 -1.97 -0.80 112.91 114.09 2d21 h THR 93 Ca 0.18 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.33 2d21 h THR 93 Cb 0.23 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2d21 h THR 93 CO -0.01 0.00 -0.14 -0.50 0.37 0.00 0.00 175.52 175.24 2d21 h TRP 94 N 0.00 0.00 0.00 3.16 4.06 -1.58 -2.97 115.95 118.63 2d21 h TRP 94 Ca 0.01 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 2d21 h TRP 94 Cb 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.21 2d21 h TRP 94 CO 0.00 0.14 -0.09 -0.44 -3.56 0.00 0.00 178.44 174.49 2d21 h ASP 95 N 0.00 0.00 1.25 -3.49 3.32 -1.28 -2.41 116.42 113.81 2d21 h ASP 95 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d21 h ASP 95 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2d21 h ASP 95 CO 0.02 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 2d21 h ALA 96 N 1.91 1.00 0.00 3.45 0.00 -1.69 -3.32 119.26 120.62 2d21 h ALA 96 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 96 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2d21 h ALA 96 CO 0.01 0.00 -0.11 1.33 0.00 0.00 0.00 179.25 180.48 2d21 n VAL 97 N -2.68 0.82 -0.72 0.00 0.24 -0.93 -4.90 118.33 110.16 2d21 n VAL 97 Ca 0.03 -0.92 -0.29 0.00 -2.04 0.00 0.00 64.34 61.12 2d21 n VAL 97 Cb 0.36 0.40 0.23 0.00 -1.47 0.00 0.00 33.84 33.36 2d21 n VAL 97 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2d21 s ARG 98 N -1.09 -0.47 0.38 7.34 0.52 -1.10 -4.01 118.95 120.52 2d21 s ARG 98 Ca 0.09 0.79 -0.16 0.00 -0.52 0.00 0.00 55.73 55.93 2d21 s ARG 98 Cb 0.08 -1.61 0.05 0.00 0.52 0.00 0.00 34.95 33.99 2d21 s ARG 98 CO 0.01 -3.41 0.78 -0.47 0.02 0.00 0.00 175.30 172.23 2d21 s TYR 99 N -2.61 0.09 -0.57 -0.53 5.04 -1.26 -4.81 117.35 112.72 2d21 s TYR 99 Ca 0.67 -0.75 -0.26 0.00 -2.44 0.00 0.00 57.07 54.29 2d21 s TYR 99 Cb -0.23 0.82 -0.05 0.00 0.35 0.00 0.00 41.96 42.85 2d21 s TYR 99 CO 0.62 -1.54 2.19 -0.80 -1.34 0.00 0.00 175.55 174.68 2d21 s ASN 100 N -3.06 4.73 0.00 4.32 0.01 -1.26 -4.46 114.94 115.23 2d21 s ASN 100 Ca 0.15 0.67 0.00 0.00 -0.71 0.00 0.00 52.86 52.97 2d21 s ASN 100 Cb -0.05 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.09 2d21 s ASN 100 CO 0.11 -2.75 0.00 0.61 -1.51 0.00 0.00 177.10 173.56 2d21 n GLY 101 N 5.97 1.50 3.75 0.66 0.00 -1.26 -4.85 105.19 110.96 2d21 n GLY 101 Ca 0.31 0.30 -0.34 0.00 0.00 0.00 0.00 46.02 46.29 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 2.58 0.25 1.61 0.00 -1.26 -5.02 119.74 117.90 2d21 s LYS 102 Ca 0.00 1.64 -0.07 0.00 0.00 0.00 0.00 55.97 57.53 2d21 s LYS 102 Cb 0.00 -1.90 -0.06 0.00 0.00 0.00 0.00 37.83 35.87 2d21 s LYS 102 CO 0.00 -1.47 0.54 -0.51 0.00 0.00 0.00 175.35 173.91 2d21 s LEU 103 N -4.79 4.12 -0.07 2.77 1.43 -1.26 -4.00 118.68 116.89 2d21 s LEU 103 Ca 0.72 0.82 0.08 0.00 -1.03 0.00 0.00 54.13 54.72 2d21 s LEU 103 Cb -0.26 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.24 2d21 s LEU 103 CO 0.41 -0.12 0.07 2.30 0.23 0.00 0.00 176.35 179.23 2d21 n ILE 104 N -0.49 0.44 -3.94 -0.59 -5.35 -1.26 -2.96 119.36 105.23 2d21 n ILE 104 Ca -0.01 -0.32 -0.10 0.00 -0.27 0.00 0.00 62.75 62.05 2d21 n ILE 104 Cb 0.53 -0.53 -0.02 0.00 -1.74 0.00 0.00 39.64 37.88 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 s ALA 105 N -2.30 -0.33 0.10 -1.28 0.00 -1.26 -4.60 121.76 112.10 2d21 s ALA 105 Ca -0.04 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.11 2d21 s ALA 105 Cb 0.03 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 2d21 s ALA 105 CO 0.35 -0.91 -0.20 1.52 0.00 0.00 0.00 175.76 176.52 2d21 s TYR 106 N -3.24 1.73 0.34 0.00 -0.85 -0.08 -4.83 117.35 110.42 2d21 s TYR 106 Ca 0.20 -0.43 -0.27 0.00 -0.52 0.00 0.00 57.07 56.05 2d21 s TYR 106 Cb -0.03 -0.94 -0.09 0.00 0.38 0.00 0.00 41.96 41.28 2d21 s TYR 106 CO 0.12 0.20 1.18 -1.25 -1.52 0.00 0.00 175.55 174.28 2d21 s PRO 107 N -1.98 4.33 0.00 -3.49 0.04 -1.26 -2.39 135.00 130.25 2d21 s PRO 107 Ca 0.06 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2d21 s PRO 107 Cb -0.10 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2d21 s PRO 107 CO 0.04 -0.11 0.00 -0.89 0.04 0.00 0.00 177.00 176.09 2d21 n ILE 108 N 0.63 0.00 -3.68 0.56 2.08 -0.83 -4.62 119.36 113.50 2d21 n ILE 108 Ca 0.01 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.20 2d21 n ILE 108 Cb 0.45 -0.80 -0.13 0.00 -0.75 0.00 0.00 39.64 38.41 2d21 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d21 s ALA 109 N -1.86 -0.62 -0.28 -1.39 0.00 -1.24 -1.78 121.76 114.60 2d21 s ALA 109 Ca 0.00 1.01 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 2d21 s ALA 109 Cb 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2d21 s ALA 109 CO 0.00 -0.55 0.61 0.08 0.00 0.00 0.00 175.76 175.90 2d21 s VAL 110 N 2.17 4.97 -0.21 0.00 1.01 -1.17 -0.43 120.40 126.74 2d21 s VAL 110 Ca -0.01 0.96 -0.04 0.00 0.00 0.00 0.00 61.98 62.88 2d21 s VAL 110 Cb -0.12 -3.95 0.08 0.00 0.00 0.00 0.00 36.38 32.40 2d21 s VAL 110 CO -0.09 -0.05 0.15 -0.70 0.00 0.00 0.00 175.10 174.41 2d21 s GLU 111 N 2.53 0.14 0.80 2.72 2.12 -1.18 -1.97 118.70 123.87 2d21 s GLU 111 Ca 0.25 -0.10 -0.11 0.00 0.36 0.00 0.00 54.97 55.36 2d21 s GLU 111 Cb -0.15 -1.43 0.08 0.00 0.26 0.00 0.00 34.13 32.89 2d21 s GLU 111 CO 0.10 -0.77 1.16 0.00 -0.54 0.00 0.00 175.26 175.21 2d21 s ALA 112 N 2.20 2.72 0.11 6.30 0.00 -1.26 -4.50 121.76 127.34 2d21 s ALA 112 Ca 0.05 -0.73 -0.34 0.00 0.00 0.00 0.00 51.96 50.94 2d21 s ALA 112 Cb -0.16 -2.88 -0.18 0.00 0.00 0.00 0.00 23.12 19.90 2d21 s ALA 112 CO -0.18 -1.65 0.97 -0.11 0.00 0.00 0.00 175.76 174.79 2d21 n LEU 113 N -3.27 0.26 -4.25 0.00 7.94 -1.26 -4.85 117.00 111.57 2d21 n LEU 113 Ca 0.08 1.14 -0.22 0.00 -1.11 0.00 0.00 56.01 55.90 2d21 n LEU 113 Cb 0.61 -1.04 -0.12 0.00 0.53 0.00 0.00 43.42 43.39 2d21 n LEU 113 CO 0.56 -1.95 -0.50 -0.44 -1.11 0.00 0.00 177.39 173.95 2d21 s SER 114 N -0.24 2.29 0.45 1.96 0.01 -1.26 -5.06 113.70 111.84 2d21 s SER 114 Ca 0.78 -0.66 -0.21 0.00 1.31 0.00 0.00 55.95 57.16 2d21 s SER 114 Cb -1.03 -0.12 -0.09 0.00 0.21 0.00 0.00 66.02 64.99 2d21 s SER 114 CO 0.55 0.02 1.01 -0.22 0.41 0.00 0.00 173.24 175.01 2d21 s LEU 115 N -1.84 3.94 -0.02 2.44 2.96 -1.26 -4.64 118.68 120.26 2d21 s LEU 115 Ca 0.04 1.86 0.06 0.00 -0.22 0.00 0.00 54.13 55.88 2d21 s LEU 115 Cb -0.10 -4.48 -0.01 0.00 0.50 0.00 0.00 46.19 42.10 2d21 s LEU 115 CO 0.04 -0.58 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.65 2d21 s ILE 116 N -1.98 1.65 0.26 6.68 1.01 -1.10 -4.82 121.20 122.90 2d21 s ILE 116 Ca 0.64 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 2d21 s ILE 116 Cb -0.15 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2d21 s ILE 116 CO 0.19 0.47 0.28 -0.72 0.00 0.00 0.00 174.94 175.15 2d21 s TYR 117 N -0.40 1.11 1.09 3.97 1.13 -1.26 -1.33 117.35 121.67 2d21 s TYR 117 Ca 0.06 -1.30 -0.12 0.00 -1.41 0.00 0.00 57.07 54.29 2d21 s TYR 117 Cb -0.09 -0.38 0.23 0.00 -1.10 0.00 0.00 41.96 40.62 2d21 s TYR 117 CO -0.00 -0.83 0.98 -1.71 -2.51 0.00 0.00 175.55 171.48 2d21 n ASN 118 N -0.72 -1.17 0.09 -0.18 5.15 -0.23 -4.89 115.26 113.32 2d21 n ASN 118 Ca 0.02 0.03 0.20 0.00 -0.60 0.00 0.00 54.58 54.23 2d21 n ASN 118 Cb 0.64 -1.31 0.75 0.00 -0.53 0.00 0.00 39.78 39.33 2d21 n ASN 118 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2d21 h LYS 119 N -2.40 0.00 -7.27 1.20 1.57 -1.94 -3.43 116.57 104.30 2d21 h LYS 119 Ca -0.55 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.75 2d21 h LYS 119 Cb 1.31 0.00 0.18 0.00 0.08 0.00 0.00 32.23 33.80 2d21 h LYS 119 CO 0.46 0.00 0.18 -0.51 -0.57 0.00 0.00 179.45 179.01 2d21 s ASP 120 N -5.59 2.72 0.00 0.86 1.01 -1.26 -4.92 116.67 109.49 2d21 s ASP 120 Ca -0.05 1.70 0.21 0.00 0.71 0.00 0.00 52.55 55.12 2d21 s ASP 120 Cb 0.16 -2.33 0.95 0.00 1.01 0.00 0.00 42.92 42.71 2d21 s ASP 120 CO 0.59 -3.14 1.66 0.00 0.21 0.00 0.00 175.17 174.49 2d21 n LEU 121 N -4.23 0.00 -3.10 1.23 -0.00 -1.26 -4.96 117.00 104.68 2d21 n LEU 121 Ca 0.07 0.42 -0.20 0.00 -0.00 0.00 0.00 56.01 56.31 2d21 n LEU 121 Cb 0.54 -0.42 0.02 0.00 -0.00 0.00 0.00 43.42 43.56 2d21 n LEU 121 CO 0.54 -0.13 -0.07 -0.11 -0.00 0.00 0.00 177.39 177.63 2d21 n LEU 122 N -1.42 -5.90 0.00 1.47 7.94 -1.26 -4.88 117.00 112.95 2d21 n LEU 122 Ca 0.07 0.27 0.08 0.00 -1.11 0.00 0.00 56.01 55.31 2d21 n LEU 122 Cb 0.21 -2.73 0.46 0.00 0.53 0.00 0.00 43.42 41.90 2d21 n LEU 122 CO 0.18 -1.47 0.69 -0.81 -1.11 0.00 0.00 177.39 174.87 2d21 n PRO 123 N -0.27 0.67 -3.19 1.96 -0.04 -1.26 -4.00 135.00 128.88 2d21 n PRO 123 Ca 0.04 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.27 2d21 n PRO 123 Cb 0.55 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 2d21 n PRO 123 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d21 n ASN 124 N -0.86 0.19 -4.83 3.54 5.15 -1.26 -5.14 115.26 112.05 2d21 n ASN 124 Ca 0.12 -2.72 -0.31 0.00 -0.60 0.00 0.00 54.58 51.06 2d21 n ASN 124 Cb 0.05 -0.61 0.04 0.00 -0.53 0.00 0.00 39.78 38.73 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d21 s PRO 125 N -1.26 3.11 0.59 1.20 0.04 -1.26 -5.05 135.00 132.38 2d21 s PRO 125 Ca 0.35 0.92 -0.13 0.00 0.04 0.00 0.00 61.00 62.19 2d21 s PRO 125 Cb 0.18 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 2d21 s PRO 125 CO -0.11 -0.96 1.02 -1.25 0.04 0.00 0.00 177.00 175.74 2d21 s PRO 126 N -5.02 3.66 0.00 0.56 0.04 -1.26 -5.01 135.00 127.97 2d21 s PRO 126 Ca 0.58 0.85 0.02 0.00 0.04 0.00 0.00 61.00 62.48 2d21 s PRO 126 Cb -0.13 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2d21 s PRO 126 CO 0.54 -0.52 0.45 1.63 0.04 0.00 0.00 177.00 179.14 2d21 n LYS 127 N -2.37 1.07 -3.54 4.56 5.02 -1.26 -4.62 118.16 117.02 2d21 n LYS 127 Ca 0.06 -0.48 -0.07 0.00 -2.02 0.00 0.00 58.31 55.81 2d21 n LYS 127 Cb 0.54 -0.93 -0.02 0.00 -0.02 0.00 0.00 35.03 34.60 2d21 n LYS 127 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2d21 s THR 128 N -0.44 0.00 0.29 -0.18 -1.32 -1.26 -4.64 115.64 108.09 2d21 s THR 128 Ca 0.02 -0.03 0.25 0.00 -1.21 0.00 0.00 61.69 60.73 2d21 s THR 128 Cb 0.02 -1.05 0.26 0.00 -1.51 0.00 0.00 72.50 70.22 2d21 s THR 128 CO 0.04 0.00 1.95 -0.50 -2.21 0.00 0.00 174.62 173.90 2d21 h TRP 129 N 2.00 0.00 0.00 9.09 4.06 -1.63 -2.83 115.95 126.63 2d21 h TRP 129 Ca -0.19 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.76 2d21 h TRP 129 Cb 1.22 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.38 2d21 h TRP 129 CO 0.27 0.18 0.00 -0.85 -3.56 0.00 0.00 178.44 174.48 2d21 n GLU 130 N -3.54 0.16 0.08 0.49 0.28 -1.26 -2.35 120.64 114.50 2d21 n GLU 130 Ca -0.01 0.40 0.08 0.00 -0.16 0.00 0.00 57.16 57.47 2d21 n GLU 130 Cb 0.33 -1.81 -0.03 0.00 1.43 0.00 0.00 31.44 31.35 2d21 n GLU 130 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2d21 n GLU 131 N -2.12 0.61 0.24 3.44 2.13 -1.07 -4.13 120.64 119.73 2d21 n GLU 131 Ca 0.02 0.13 -0.16 0.00 0.66 0.00 0.00 57.16 57.82 2d21 n GLU 131 Cb 0.22 -1.80 -0.08 0.00 0.27 0.00 0.00 31.44 30.04 2d21 n GLU 131 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2d21 h ILE 132 N 0.00 0.21 0.00 6.31 1.08 -1.57 -1.48 117.51 122.06 2d21 h ILE 132 Ca -0.05 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2d21 h ILE 132 Cb 1.17 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 2d21 h ILE 132 CO 0.01 0.00 -0.02 1.55 -0.69 0.00 0.00 178.15 179.01 2d21 h PRO 133 N -0.80 0.00 -0.20 2.37 0.13 -1.75 -0.49 132.00 131.26 2d21 h PRO 133 Ca -0.03 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.90 2d21 h PRO 133 Cb 0.71 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.85 2d21 h PRO 133 CO -0.07 0.02 -0.66 0.00 -0.23 0.00 0.00 178.00 177.06 2d21 h ALA 134 N 1.98 0.35 0.00 -0.56 0.00 -1.52 -3.32 119.26 116.19 2d21 h ALA 134 Ca -0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2d21 h ALA 134 Cb 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2d21 h ALA 134 CO 0.00 0.64 -1.65 -0.11 0.00 0.00 0.00 179.25 178.14 2d21 n LEU 135 N -4.00 0.45 -0.07 0.00 7.94 -0.63 -4.15 117.00 116.53 2d21 n LEU 135 Ca -0.06 0.18 0.01 0.00 -1.11 0.00 0.00 56.01 55.03 2d21 n LEU 135 Cb 0.68 0.07 0.32 0.00 0.53 0.00 0.00 43.42 45.03 2d21 n LEU 135 CO 0.51 0.06 1.11 -0.78 -1.11 0.00 0.00 177.39 177.19 2d21 h ASP 136 N 0.00 0.61 0.46 1.96 3.58 -1.20 -0.62 116.42 121.21 2d21 h ASP 136 Ca -0.12 -0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.08 2d21 h ASP 136 Cb 1.33 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 2d21 h ASP 136 CO 0.02 0.51 -0.87 0.07 -2.88 0.00 0.00 179.24 176.09 2d21 h LYS 137 N 0.70 0.29 -0.16 0.28 2.10 -1.75 -2.39 116.57 115.63 2d21 h LYS 137 Ca 0.18 -0.29 -0.08 0.00 -2.00 0.00 0.00 60.65 58.46 2d21 h LYS 137 Cb 0.05 0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.46 2d21 h LYS 137 CO -0.03 0.99 -0.19 0.93 -2.00 0.00 0.00 179.45 179.15 2d21 h GLU 138 N 0.17 0.42 -0.13 0.07 4.39 -1.49 -1.71 114.58 116.30 2d21 h GLU 138 Ca -0.05 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.33 2d21 h GLU 138 Cb 1.49 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.14 2d21 h GLU 138 CO 0.14 0.81 -0.31 -0.07 -1.16 0.00 0.00 179.01 178.41 2d21 h LEU 139 N 0.06 0.25 -0.95 1.33 3.38 -1.20 -2.07 115.31 116.11 2d21 h LEU 139 Ca 0.02 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2d21 h LEU 139 Cb 0.75 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2d21 h LEU 139 CO 0.05 0.56 -0.49 0.50 0.09 0.00 0.00 178.44 179.15 2d21 h LYS 140 N 0.22 0.00 0.00 1.13 1.63 -1.03 0.22 116.57 118.74 2d21 h LYS 140 Ca 0.03 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 2d21 h LYS 140 Cb 0.67 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 2d21 h LYS 140 CO 0.05 0.49 -0.36 0.00 -3.45 0.00 0.00 179.45 176.18 2d21 h ALA 141 N 1.51 1.07 -0.01 5.00 0.00 -0.59 -3.19 119.26 123.05 2d21 h ALA 141 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2d21 h ALA 141 Cb 0.93 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2d21 h ALA 141 CO 0.06 0.45 -0.06 0.36 0.00 0.00 0.00 179.25 180.07 2d21 n LYS 142 N -3.62 0.94 0.00 0.00 -0.00 -1.04 -5.03 118.16 109.42 2d21 n LYS 142 Ca -0.01 -1.03 0.00 0.00 -0.00 0.00 0.00 58.31 57.27 2d21 n LYS 142 Cb 0.47 -1.19 0.00 0.00 -0.00 0.00 0.00 35.03 34.32 2d21 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 143 N 0.71 -1.91 3.34 2.58 0.00 0.71 -5.08 105.19 105.54 2d21 n GLY 143 Ca 0.06 0.82 -0.18 0.00 0.00 0.00 0.00 46.02 46.72 2d21 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 144 N 0.87 1.78 0.81 1.61 1.02 -0.78 -4.65 119.74 120.40 2d21 s LYS 144 Ca 0.00 -1.94 -0.14 0.00 0.02 0.00 0.00 55.97 53.91 2d21 s LYS 144 Cb 0.00 0.36 0.02 0.00 -0.52 0.00 0.00 37.83 37.68 2d21 s LYS 144 CO 0.00 -0.68 0.68 -1.13 -0.92 0.00 0.00 175.35 173.30 2d21 n SER 145 N -1.47 -0.82 -0.07 2.83 3.41 -1.26 -2.35 113.62 113.89 2d21 n SER 145 Ca 0.06 0.52 -0.06 0.00 -0.26 0.00 0.00 58.87 59.12 2d21 n SER 145 Cb 0.62 -1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.25 2d21 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d21 h ALA 146 N -0.85 0.03 -4.30 7.33 0.00 -1.86 -3.34 119.26 116.27 2d21 h ALA 146 Ca -0.45 -0.49 -0.69 0.00 0.00 0.00 0.00 54.91 53.28 2d21 h ALA 146 Cb 1.32 0.42 -0.26 0.00 0.00 0.00 0.00 17.79 19.26 2d21 h ALA 146 CO 0.41 0.41 -0.85 -1.17 0.00 0.00 0.00 179.25 178.05 2d21 s LEU 147 N -8.25 2.29 -0.07 0.00 0.20 -1.26 -0.58 118.68 111.00 2d21 s LEU 147 Ca -0.14 -0.47 -0.05 0.00 0.69 0.00 0.00 54.13 54.16 2d21 s LEU 147 Cb 0.02 -1.38 0.03 0.00 -0.43 0.00 0.00 46.19 44.43 2d21 s LEU 147 CO 0.23 0.29 0.19 -0.04 -0.29 0.00 0.00 176.35 176.73 2d21 s MET 148 N -1.03 0.18 0.25 1.98 -1.94 -1.23 -5.00 119.30 112.51 2d21 s MET 148 Ca 0.12 0.34 -0.17 0.00 -1.71 0.00 0.00 55.69 54.26 2d21 s MET 148 Cb -0.10 -0.01 0.01 0.00 2.01 0.00 0.00 34.83 36.74 2d21 s MET 148 CO 0.02 -0.09 0.59 -0.59 -0.01 0.00 0.00 175.02 174.94 2d21 s PHE 149 N 0.60 0.01 -0.04 -0.03 -0.71 -1.26 -4.17 117.98 112.38 2d21 s PHE 149 Ca -0.04 -0.41 -0.30 0.00 -1.04 0.00 0.00 56.93 55.14 2d21 s PHE 149 Cb -0.06 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.17 2d21 s PHE 149 CO -0.03 -1.08 1.17 1.21 -1.34 0.00 0.00 175.22 175.15 2d21 s ASN 150 N -2.94 7.09 0.00 1.98 3.84 -1.26 -4.48 114.94 119.17 2d21 s ASN 150 Ca 0.14 1.81 0.06 0.00 0.21 0.00 0.00 52.86 55.08 2d21 s ASN 150 Cb -0.03 -2.56 -0.04 0.00 -0.55 0.00 0.00 41.25 38.07 2d21 s ASN 150 CO 0.05 -0.53 0.33 0.18 -2.79 0.00 0.00 177.10 174.33 2d21 n LEU 151 N 4.91 0.50 0.01 3.21 4.32 -1.24 -4.59 117.00 124.12 2d21 n LEU 151 Ca 0.10 -0.59 0.14 0.00 -0.02 0.00 0.00 56.01 55.64 2d21 n LEU 151 Cb 0.47 0.00 0.61 0.00 -1.62 0.00 0.00 43.42 42.87 2d21 n LEU 151 CO 0.55 0.11 0.96 0.00 -1.22 0.00 0.00 177.39 177.79 2d21 n GLN 152 N -0.86 0.02 -4.97 3.23 1.13 -1.26 -4.79 117.38 109.87 2d21 n GLN 152 Ca 0.02 0.01 -0.32 0.00 -1.94 0.00 0.00 57.00 54.76 2d21 n GLN 152 Cb 0.10 -1.52 -0.14 0.00 0.11 0.00 0.00 30.24 28.79 2d21 n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2d21 s GLU 153 N -3.01 2.62 0.40 -1.09 2.02 -1.26 -5.03 118.70 113.35 2d21 s GLU 153 Ca 0.14 -0.75 0.18 0.00 0.02 0.00 0.00 54.97 54.55 2d21 s GLU 153 Cb 0.19 -2.35 0.85 0.00 0.10 0.00 0.00 34.13 32.91 2d21 s GLU 153 CO 0.53 0.51 1.84 -1.00 0.02 0.00 0.00 175.26 177.16 2d21 h PRO 154 N 5.70 0.00 0.00 0.39 0.13 -1.89 -2.80 132.00 133.53 2d21 h PRO 154 Ca -0.40 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2d21 h PRO 154 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2d21 h PRO 154 CO 0.50 0.33 -0.16 -0.92 -0.23 0.00 0.00 178.00 177.52 2d21 h TYR 155 N 0.00 0.00 -0.00 1.56 3.20 -1.96 0.50 116.97 120.27 2d21 h TYR 155 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2d21 h TYR 155 Cb 0.68 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2d21 h TYR 155 CO 0.00 0.16 -0.28 1.19 -1.64 0.00 0.00 178.16 177.59 2d21 n PHE 156 N -3.67 0.00 0.00 -3.82 3.01 -1.06 -3.78 117.46 108.15 2d21 n PHE 156 Ca -0.02 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.49 2d21 n PHE 156 Cb 0.28 -0.36 -0.06 0.00 -0.01 0.00 0.00 39.48 39.33 2d21 n PHE 156 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2d21 n THR 157 N -1.49 0.00 0.23 4.37 -2.24 -0.94 -4.73 114.28 109.48 2d21 n THR 157 Ca 0.06 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.51 2d21 n THR 157 Cb 0.34 0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.81 2d21 n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2d21 h TRP 158 N 0.00 -0.51 -0.14 4.78 7.01 -1.00 -2.92 115.95 123.16 2d21 h TRP 158 Ca 0.00 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.03 2d21 h TRP 158 Cb 0.37 0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 2d21 h TRP 158 CO 0.00 -0.24 0.18 -1.35 -2.79 0.00 0.00 178.44 174.24 2d21 h PRO 159 N -0.72 0.00 0.26 2.65 0.10 -1.85 -0.49 132.00 131.94 2d21 h PRO 159 Ca -0.06 0.00 -0.01 0.00 0.10 0.00 0.00 66.00 66.03 2d21 h PRO 159 Cb 0.51 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.61 2d21 h PRO 159 CO 0.09 0.00 -0.12 1.25 0.10 0.00 0.00 178.00 179.32 2d21 h LEU 160 N 0.00 -0.29 -2.08 2.35 6.46 -1.82 -3.28 115.31 116.64 2d21 h LEU 160 Ca 0.07 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 2d21 h LEU 160 Cb 0.43 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2d21 h LEU 160 CO -0.00 -0.10 0.09 0.16 -0.62 0.00 0.00 178.44 177.97 2d21 h ILE 161 N -0.55 0.83 0.00 4.05 3.07 -1.28 -1.86 117.51 121.76 2d21 h ILE 161 Ca -0.04 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.37 2d21 h ILE 161 Cb 0.26 0.93 -0.00 0.00 -0.27 0.00 0.00 36.82 37.75 2d21 h ILE 161 CO 0.06 0.00 -0.01 0.00 -1.05 0.00 0.00 178.15 177.15 2d21 h ALA 162 N 1.93 1.20 -0.21 0.16 0.00 -1.17 -3.25 119.26 117.91 2d21 h ALA 162 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 162 Cb 0.24 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 162 CO -0.00 0.01 -0.43 0.00 0.00 0.00 0.00 179.25 178.83 2d21 h ALA 163 N 1.99 -0.56 -0.04 0.00 0.00 -1.42 -2.57 119.26 116.66 2d21 h ALA 163 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 163 Cb 0.05 0.82 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2d21 h ALA 163 CO 0.00 -0.91 -0.01 0.22 0.00 0.00 0.00 179.25 178.55 2d21 h ASP 164 N -0.45 0.08 0.00 0.00 1.82 -1.78 -3.41 116.42 112.68 2d21 h ASP 164 Ca 0.09 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 2d21 h ASP 164 Cb 0.61 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.60 2d21 h ASP 164 CO -0.45 0.42 0.00 0.61 -1.61 0.00 0.00 179.24 178.21 2d21 n GLY 165 N -0.14 0.00 3.34 -0.78 0.00 -1.17 -4.92 105.19 101.51 2d21 n GLY 165 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2d21 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d21 s GLY 166 N 0.00 1.43 -0.07 -0.02 0.00 -0.98 -4.12 107.32 103.57 2d21 s GLY 166 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 44.72 43.65 2d21 s GLY 166 CO 0.00 -0.45 0.26 -2.52 0.00 0.00 0.00 173.10 170.39 2d21 s TYR 167 N 0.01 -0.22 -0.01 1.90 1.13 -1.26 -4.38 117.35 114.53 2d21 s TYR 167 Ca -0.06 0.49 -0.03 0.00 -1.41 0.00 0.00 57.07 56.06 2d21 s TYR 167 Cb -0.15 0.08 -0.02 0.00 -1.10 0.00 0.00 41.96 40.77 2d21 s TYR 167 CO 0.05 -0.22 0.50 0.00 -2.51 0.00 0.00 175.55 173.37 2d21 h ALA 168 N 5.09 -0.49 -2.94 9.51 0.00 -1.92 -2.29 119.26 126.23 2d21 h ALA 168 Ca -0.27 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 2d21 h ALA 168 Cb 1.19 0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.82 2d21 h ALA 168 CO 0.36 -0.48 -0.71 -0.06 0.00 0.00 0.00 179.25 178.37 2d21 s PHE 169 N -2.22 0.39 0.03 0.00 0.08 -1.26 -3.80 117.98 111.20 2d21 s PHE 169 Ca -0.02 -0.58 -0.30 0.00 0.12 0.00 0.00 56.93 56.15 2d21 s PHE 169 Cb 0.00 -0.26 -0.05 0.00 -0.57 0.00 0.00 43.02 42.14 2d21 s PHE 169 CO 0.05 -0.18 1.20 0.21 -0.10 0.00 0.00 175.22 176.40 2d21 s LYS 170 N -1.75 4.41 -0.27 0.44 2.47 -0.92 -4.99 119.74 119.14 2d21 s LYS 170 Ca -0.12 1.74 -0.00 0.00 -1.56 0.00 0.00 55.97 56.03 2d21 s LYS 170 Cb -0.08 -3.41 0.15 0.00 -1.46 0.00 0.00 37.83 33.03 2d21 s LYS 170 CO -0.02 -0.30 0.39 -0.47 0.16 0.00 0.00 175.35 175.11 2d21 s TYR 171 N 1.36 -0.89 0.05 4.03 5.04 -1.26 -2.29 117.35 123.39 2d21 s TYR 171 Ca 0.58 0.52 -0.22 0.00 -2.44 0.00 0.00 57.07 55.51 2d21 s TYR 171 Cb -0.28 -0.10 0.05 0.00 0.35 0.00 0.00 41.96 41.98 2d21 s TYR 171 CO 0.27 -0.86 0.50 -1.83 -1.34 0.00 0.00 175.55 172.29 2d21 s GLU 172 N 2.53 1.02 -1.65 4.97 -1.05 -0.91 -4.84 118.70 118.78 2d21 s GLU 172 Ca 0.11 -0.27 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 2d21 s GLU 172 Cb -0.14 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 2d21 s GLU 172 CO -0.24 -0.37 0.00 0.09 0.95 0.00 0.00 175.26 175.69 2d21 n ASN 173 N 0.38 -4.21 0.00 0.83 3.02 -1.26 -1.41 115.26 112.62 2d21 n ASN 173 Ca -0.18 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2d21 n ASN 173 Cb 0.60 -3.81 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 2d21 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 174 N -0.34 0.72 3.27 7.41 0.00 -1.26 -5.03 105.19 109.95 2d21 n GLY 174 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2d21 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 175 N -0.27 3.15 -0.20 1.61 3.01 -0.50 -5.09 119.74 121.45 2d21 s LYS 175 Ca 0.00 -0.78 -0.01 0.00 -1.01 0.00 0.00 55.97 54.17 2d21 s LYS 175 Cb 0.00 -3.05 0.01 0.00 -1.01 0.00 0.00 37.83 33.79 2d21 s LYS 175 CO 0.00 -0.30 -0.13 -0.47 0.51 0.00 0.00 175.35 174.96 2d21 s TYR 176 N 1.43 2.88 -0.18 3.18 6.14 -1.26 -2.14 117.35 127.39 2d21 s TYR 176 Ca 0.03 -1.43 -0.03 0.00 0.64 0.00 0.00 57.07 56.28 2d21 s TYR 176 Cb -0.15 -2.00 0.06 0.00 0.42 0.00 0.00 41.96 40.29 2d21 s TYR 176 CO -0.03 -0.72 0.04 -0.51 0.64 0.00 0.00 175.55 174.98 2d21 s ASP 177 N 1.35 2.72 0.00 4.32 1.11 -0.97 -5.00 116.67 120.19 2d21 s ASP 177 Ca 0.04 -0.74 0.13 0.00 0.18 0.00 0.00 52.55 52.17 2d21 s ASP 177 Cb -0.14 -0.51 0.77 0.00 1.07 0.00 0.00 42.92 44.11 2d21 s ASP 177 CO -0.09 -0.31 1.20 2.30 1.18 0.00 0.00 175.17 179.45 2d21 n ILE 178 N 5.10 0.00 0.26 0.77 -0.00 -1.26 -2.51 119.36 121.72 2d21 n ILE 178 Ca -0.08 0.00 0.14 0.00 -0.00 0.00 0.00 62.75 62.80 2d21 n ILE 178 Cb 0.48 -0.77 0.34 0.00 -0.00 0.00 0.00 39.64 39.68 2d21 n ILE 178 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2d21 h LYS 179 N 0.00 0.00 -4.03 6.28 1.63 -1.95 -3.40 116.57 115.10 2d21 h LYS 179 Ca 0.00 0.00 -0.75 0.00 -0.85 0.00 0.00 60.65 59.05 2d21 h LYS 179 Cb 0.00 0.00 -0.27 0.00 -0.60 0.00 0.00 32.23 31.36 2d21 h LYS 179 CO 0.00 0.00 -0.19 0.34 -3.45 0.00 0.00 179.45 176.15 2d21 s ASP 180 N -5.93 6.14 0.07 4.20 -1.08 -1.04 -5.06 116.67 113.97 2d21 s ASP 180 Ca 0.05 -2.16 0.07 0.00 -0.52 0.00 0.00 52.55 50.00 2d21 s ASP 180 Cb 0.07 -2.13 -0.03 0.00 -1.46 0.00 0.00 42.92 39.37 2d21 s ASP 180 CO 0.62 -0.70 -0.20 -0.69 0.52 0.00 0.00 175.17 174.73 2d21 s VAL 181 N 1.00 1.60 -0.09 1.11 1.01 -1.26 -2.16 120.40 121.62 2d21 s VAL 181 Ca 0.09 -1.32 0.13 0.00 0.00 0.00 0.00 61.98 60.88 2d21 s VAL 181 Cb -0.23 -1.43 0.23 0.00 0.00 0.00 0.00 36.38 34.96 2d21 s VAL 181 CO -0.02 0.06 1.11 0.61 0.00 0.00 0.00 175.10 176.87 2d21 n GLY 182 N 1.52 3.22 0.36 4.51 0.00 -0.86 -4.86 105.19 109.08 2d21 n GLY 182 Ca -0.18 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.06 2d21 n GLY 182 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d21 h VAL 183 N 2.93 1.14 -0.31 1.61 2.07 -1.84 -2.12 116.25 119.74 2d21 h VAL 183 Ca -0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2d21 h VAL 183 Cb 1.21 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2d21 h VAL 183 CO 0.01 0.22 0.00 -0.67 0.02 0.00 0.00 177.57 177.15 2d21 n ASP 184 N -4.48 3.44 -4.78 0.57 2.03 -1.26 -4.64 116.55 107.42 2d21 n ASP 184 Ca 0.14 -2.47 -0.33 0.00 0.52 0.00 0.00 54.79 52.65 2d21 n ASP 184 Cb 0.12 -0.58 0.04 0.00 -0.72 0.00 0.00 41.12 39.98 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d21 s ASN 185 N -0.44 5.21 0.20 1.67 -0.87 -0.80 -4.88 114.94 115.04 2d21 s ASN 185 Ca 0.29 1.96 -0.11 0.00 -1.57 0.00 0.00 52.86 53.42 2d21 s ASN 185 Cb 0.22 -2.55 0.16 0.00 -0.02 0.00 0.00 41.25 39.06 2d21 s ASN 185 CO 0.09 -1.56 1.85 0.00 -2.57 0.00 0.00 177.10 174.91 2d21 h ALA 186 N 0.04 0.87 -0.81 0.60 0.00 -1.90 -1.66 119.26 116.40 2d21 h ALA 186 Ca -0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2d21 h ALA 186 Cb 1.24 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2d21 h ALA 186 CO 0.55 0.22 0.47 0.78 0.00 0.00 0.00 179.25 181.26 2d21 h GLY 187 N 0.85 1.18 0.62 0.00 0.00 -1.91 -0.59 103.07 103.22 2d21 h GLY 187 Ca 0.26 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2d21 h GLY 187 CO -0.09 0.49 -0.03 0.00 0.00 0.00 0.00 176.54 176.91 2d21 h ALA 188 N 1.40 -0.07 -0.50 3.60 0.00 -1.54 -3.06 119.26 119.08 2d21 h ALA 188 Ca 0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 188 Cb -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2d21 h ALA 188 CO -0.05 -0.35 0.15 1.57 0.00 0.00 0.00 179.25 180.57 2d21 h LYS 189 N -0.45 0.75 -0.67 0.00 2.10 -1.10 -2.52 116.57 114.68 2d21 h LYS 189 Ca -0.01 -0.13 0.03 0.00 -2.00 0.00 0.00 60.65 58.54 2d21 h LYS 189 Cb 0.40 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 31.57 2d21 h LYS 189 CO 0.01 0.66 0.44 0.00 -2.00 0.00 0.00 179.45 178.57 2d21 h ALA 190 N 1.43 1.60 0.00 0.07 0.00 -1.11 -1.30 119.26 119.96 2d21 h ALA 190 Ca 0.17 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2d21 h ALA 190 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2d21 h ALA 190 CO -0.01 0.33 -0.87 0.78 0.00 0.00 0.00 179.25 179.49 2d21 h GLY 191 N 0.82 0.00 0.23 0.00 0.00 -1.40 -3.36 103.07 99.36 2d21 h GLY 191 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 2d21 h GLY 191 CO -0.07 0.00 -0.05 -2.00 0.00 0.00 0.00 176.54 174.42 2d21 h LEU 192 N 0.00 0.04 -1.80 3.11 5.85 -0.95 -3.30 115.31 118.26 2d21 h LEU 192 Ca -0.06 -0.82 0.15 0.00 0.84 0.00 0.00 57.88 58.00 2d21 h LEU 192 Cb 1.40 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 2d21 h LEU 192 CO 0.05 0.85 0.45 0.00 -0.34 0.00 0.00 178.44 179.45 2d21 h THR 193 N -0.77 0.76 -0.67 1.05 1.03 -1.44 -1.18 112.91 111.69 2d21 h THR 193 Ca -0.01 -0.07 0.06 0.00 -0.01 0.00 0.00 66.41 66.39 2d21 h THR 193 Cb 0.86 0.54 -0.06 0.00 -1.07 0.00 0.00 68.15 68.43 2d21 h THR 193 CO 0.01 0.04 0.37 0.15 -0.01 0.00 0.00 175.52 176.07 2d21 h PHE 194 N 0.20 0.67 -0.63 0.00 3.04 -1.71 -0.56 116.94 117.94 2d21 h PHE 194 Ca 0.31 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.21 2d21 h PHE 194 Cb 0.96 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 2d21 h PHE 194 CO -0.00 0.31 0.10 1.25 -2.02 0.00 0.00 178.31 177.95 2d21 h LEU 195 N 0.67 1.00 -0.87 0.59 6.46 -1.34 -2.91 115.31 118.92 2d21 h LEU 195 Ca 0.30 -0.26 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2d21 h LEU 195 Cb 0.20 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 2d21 h LEU 195 CO -0.19 1.01 0.16 0.58 -0.62 0.00 0.00 178.44 179.38 2d21 h VAL 196 N 0.96 1.25 -0.31 1.05 2.07 -1.21 -2.77 116.25 117.28 2d21 h VAL 196 Ca 0.19 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2d21 h VAL 196 Cb 0.43 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2d21 h VAL 196 CO 0.01 0.34 0.20 0.44 0.02 0.00 0.00 177.57 178.59 2d21 h ASP 197 N 0.96 0.35 -0.43 0.57 3.32 -0.95 0.19 116.42 120.43 2d21 h ASP 197 Ca 0.20 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 2d21 h ASP 197 Cb 0.33 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2d21 h ASP 197 CO -0.00 0.25 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.66 2d21 h LEU 198 N 0.42 0.84 -0.70 1.55 3.38 -1.41 -1.28 115.31 118.11 2d21 h LEU 198 Ca 0.11 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2d21 h LEU 198 Cb -0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2d21 h LEU 198 CO -0.03 0.92 -0.19 0.40 0.09 0.00 0.00 178.44 179.64 2d21 h ILE 199 N 0.79 1.27 -0.76 1.22 2.04 -1.17 -1.52 117.51 119.38 2d21 h ILE 199 Ca 0.14 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2d21 h ILE 199 Cb 0.53 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2d21 h ILE 199 CO 0.03 0.44 0.42 0.11 0.00 0.00 0.00 178.15 179.15 2d21 h LYS 200 N 0.71 1.05 0.00 2.37 1.57 -0.10 -1.07 116.57 121.10 2d21 h LYS 200 Ca 0.10 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2d21 h LYS 200 Cb 0.70 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2d21 h LYS 200 CO 0.05 0.78 0.00 -1.71 -0.57 0.00 0.00 179.45 178.00 2d21 n ASN 201 N -4.46 0.70 0.00 0.86 2.85 -0.53 -4.89 115.26 109.80 2d21 n ASN 201 Ca 0.07 0.66 0.00 0.00 -0.11 0.00 0.00 54.58 55.20 2d21 n ASN 201 Cb 0.09 -0.81 0.00 0.00 1.24 0.00 0.00 39.78 40.29 2d21 n ASN 201 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2d21 n LYS 202 N -2.26 -0.84 0.07 1.20 4.76 -0.40 -4.80 118.16 115.89 2d21 n LYS 202 Ca 0.03 0.21 0.12 0.00 -2.87 0.00 0.00 58.31 55.80 2d21 n LYS 202 Cb 0.26 -4.62 0.46 0.00 -1.84 0.00 0.00 35.03 29.29 2d21 n LYS 202 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2d21 n HIS 203 N -2.02 0.54 -3.07 2.13 1.44 -1.20 -4.80 115.22 108.23 2d21 n HIS 203 Ca 0.00 0.18 -0.29 0.00 -2.01 0.00 0.00 57.72 55.60 2d21 n HIS 203 Cb 0.21 -0.79 -0.03 0.00 0.12 0.00 0.00 29.99 29.50 2d21 n HIS 203 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2d21 s MET 204 N -3.12 3.71 -1.49 -1.40 0.00 -1.24 -4.98 119.30 110.78 2d21 s MET 204 Ca 0.09 0.25 -0.10 0.00 0.00 0.00 0.00 55.69 55.93 2d21 s MET 204 Cb 0.13 -2.51 0.02 0.00 0.00 0.00 0.00 34.83 32.46 2d21 s MET 204 CO 0.48 0.08 2.51 0.09 0.00 0.00 0.00 175.02 178.18 2d21 n ASN 205 N -1.14 6.71 0.15 1.11 4.13 -1.26 -4.76 115.26 120.20 2d21 n ASN 205 Ca 0.00 -2.81 0.09 0.00 1.68 0.00 0.00 54.58 53.54 2d21 n ASN 205 Cb 0.54 -1.55 0.47 0.00 -1.54 0.00 0.00 39.78 37.70 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d21 n ALA 206 N 4.08 0.89 0.53 5.41 0.00 -1.26 -1.65 120.51 128.51 2d21 n ALA 206 Ca 0.63 0.16 0.11 0.00 0.00 0.00 0.00 53.44 54.35 2d21 n ALA 206 Cb 0.30 -1.11 0.05 0.00 0.00 0.00 0.00 19.45 18.69 2d21 n ALA 206 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d21 n ASP 207 N -2.13 0.63 -4.76 0.00 8.00 -1.26 -4.95 116.55 112.08 2d21 n ASP 207 Ca -0.01 -0.10 -0.41 0.00 0.71 0.00 0.00 54.79 54.98 2d21 n ASP 207 Cb 0.13 0.65 -0.02 0.00 -0.02 0.00 0.00 41.12 41.86 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d21 s THR 208 N -3.21 2.76 0.29 -3.53 2.01 -0.66 -5.03 115.64 108.27 2d21 s THR 208 Ca 0.04 0.70 0.03 0.00 0.31 0.00 0.00 61.69 62.77 2d21 s THR 208 Cb 0.14 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.19 2d21 s THR 208 CO 0.78 0.14 0.11 -0.90 -0.69 0.00 0.00 174.62 174.06 2d21 n ASP 209 N 1.55 1.05 -0.17 3.53 5.75 -1.26 -3.63 116.55 123.37 2d21 n ASP 209 Ca 0.03 -2.54 -0.04 0.00 -0.01 0.00 0.00 54.79 52.23 2d21 n ASP 209 Cb 0.41 0.76 0.05 0.00 -1.03 0.00 0.00 41.12 41.31 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2d21 h TYR 210 N 1.49 0.50 -0.40 2.11 3.20 -1.92 -0.01 116.97 121.94 2d21 h TYR 210 Ca -0.22 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.72 2d21 h TYR 210 Cb 0.86 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 2d21 h TYR 210 CO 0.00 0.26 0.11 1.03 -1.64 0.00 0.00 178.16 177.92 2d21 h SER 211 N 0.53 0.08 -0.05 -2.11 0.87 -1.99 0.46 113.55 111.34 2d21 h SER 211 Ca 0.22 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2d21 h SER 211 Cb 0.11 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2d21 h SER 211 CO -0.14 0.08 -0.12 0.40 -0.53 0.00 0.00 176.83 176.52 2d21 h ILE 212 N 0.25 1.44 -0.64 2.23 2.04 -1.90 -2.12 117.51 118.80 2d21 h ILE 212 Ca 0.19 -1.47 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 2d21 h ILE 212 Cb 0.21 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 2d21 h ILE 212 CO -0.22 0.41 0.32 0.00 0.00 0.00 0.00 178.15 178.65 2d21 h ALA 213 N 0.45 1.35 0.13 1.87 0.00 -0.84 0.15 119.26 122.37 2d21 h ALA 213 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d21 h ALA 213 Cb 0.72 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2d21 h ALA 213 CO 0.03 0.51 -0.06 1.49 0.00 0.00 0.00 179.25 181.22 2d21 h GLU 214 N 0.90 -0.17 -0.22 0.00 4.81 -0.95 -2.25 114.58 116.71 2d21 h GLU 214 Ca 0.22 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2d21 h GLU 214 Cb 0.08 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2d21 h GLU 214 CO -0.03 0.20 0.03 0.00 -0.73 0.00 0.00 179.01 178.48 2d21 h ALA 215 N 0.22 0.21 -0.61 2.92 0.00 -1.18 0.01 119.26 120.84 2d21 h ALA 215 Ca -0.02 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 215 Cb 0.45 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2d21 h ALA 215 CO 0.03 -0.40 0.37 0.00 0.00 0.00 0.00 179.25 179.26 2d21 h ALA 216 N 1.17 0.79 -0.87 0.00 0.00 -1.02 -1.91 119.26 117.42 2d21 h ALA 216 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 216 Cb 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2d21 h ALA 216 CO -0.14 0.11 0.50 0.35 0.00 0.00 0.00 179.25 180.07 2d21 h PHE 217 N 0.74 1.17 0.00 0.00 3.57 -0.92 -1.39 116.94 120.11 2d21 h PHE 217 Ca 0.25 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2d21 h PHE 217 Cb 0.02 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.39 2d21 h PHE 217 CO -0.05 0.80 0.04 -0.97 -2.23 0.00 0.00 178.31 175.90 2d21 h ASN 218 N 1.20 0.00 0.00 0.41 -1.24 -0.17 -0.96 115.58 114.83 2d21 h ASN 218 Ca 0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 2d21 h ASN 218 Cb -0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2d21 h ASN 218 CO -0.05 0.00 -0.79 2.29 -1.29 0.00 0.00 177.43 177.59 2d21 n LYS 219 N -2.44 2.65 -0.68 6.67 0.00 -0.89 -5.00 118.16 118.47 2d21 n LYS 219 Ca -0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2d21 n LYS 219 Cb 0.08 -1.05 0.00 0.00 -0.00 0.00 0.00 35.03 34.07 2d21 n LYS 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 220 N 1.47 0.59 0.07 2.58 0.00 -0.36 -4.95 105.19 104.58 2d21 n GLY 220 Ca 0.01 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.45 2d21 n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d21 n GLU 221 N -2.68 0.09 -4.72 1.61 -0.58 -0.59 -4.64 120.64 109.12 2d21 n GLU 221 Ca 0.00 0.40 -0.32 0.00 -0.42 0.00 0.00 57.16 56.82 2d21 n GLU 221 Cb 0.00 -1.69 -0.12 0.00 -0.57 0.00 0.00 31.44 29.06 2d21 n GLU 221 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2d21 s THR 222 N -3.18 3.22 0.04 2.62 -4.23 -1.26 -4.42 115.64 108.42 2d21 s THR 222 Ca 0.04 -0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 59.74 2d21 s THR 222 Cb 0.07 -2.32 -0.27 0.00 1.34 0.00 0.00 72.50 71.33 2d21 s THR 222 CO 0.26 0.50 0.99 0.00 -0.54 0.00 0.00 174.62 175.83 2d21 h ALA 223 N 5.01 0.23 -2.58 3.99 0.00 -0.96 -3.40 119.26 121.55 2d21 h ALA 223 Ca -0.47 -1.02 -0.11 0.00 0.00 0.00 0.00 54.91 53.30 2d21 h ALA 223 Cb 1.16 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 2d21 h ALA 223 CO 0.51 1.10 -0.38 0.00 0.00 0.00 0.00 179.25 180.48 2d21 s MET 224 N -2.64 1.06 0.18 0.00 0.23 -0.17 -1.06 119.30 116.90 2d21 s MET 224 Ca -0.06 -1.17 -0.24 0.00 -1.03 0.00 0.00 55.69 53.19 2d21 s MET 224 Cb 0.07 0.35 0.05 0.00 -1.53 0.00 0.00 34.83 33.77 2d21 s MET 224 CO 0.86 -0.37 0.89 -0.08 -2.03 0.00 0.00 175.02 174.29 2d21 s THR 225 N -3.96 0.00 -0.15 3.16 -1.32 -0.44 -3.52 115.64 109.41 2d21 s THR 225 Ca 0.16 -0.73 -0.02 0.00 -1.21 0.00 0.00 61.69 59.89 2d21 s THR 225 Cb 0.04 -1.96 0.05 0.00 -1.51 0.00 0.00 72.50 69.12 2d21 s THR 225 CO -0.02 0.00 0.01 -0.63 -2.21 0.00 0.00 174.62 171.77 2d21 s ILE 226 N -3.46 0.57 0.01 5.08 1.01 -1.26 -2.71 121.20 120.45 2d21 s ILE 226 Ca 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2d21 s ILE 226 Cb -0.03 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 2d21 s ILE 226 CO 0.03 0.00 -0.02 0.21 0.00 0.00 0.00 174.94 175.16 2d21 s ASN 227 N 1.86 0.18 0.92 3.58 2.47 -1.26 -4.76 114.94 117.92 2d21 s ASN 227 Ca 0.01 -0.30 -0.12 0.00 0.42 0.00 0.00 52.86 52.88 2d21 s ASN 227 Cb -0.15 0.05 0.14 0.00 -1.45 0.00 0.00 41.25 39.85 2d21 s ASN 227 CO -0.07 -0.17 1.09 -0.83 -3.72 0.00 0.00 177.10 173.40 2d21 s GLY 228 N -0.86 1.61 -0.42 1.21 0.00 -1.26 -4.63 107.32 102.97 2d21 s GLY 228 Ca -0.09 -0.06 -0.28 0.00 0.00 0.00 0.00 44.72 44.29 2d21 s GLY 228 CO -0.01 0.45 1.60 2.56 0.00 0.00 0.00 173.10 177.71 2d21 s PRO 229 N -4.90 3.36 -1.29 2.90 0.04 -1.26 -3.86 135.00 129.99 2d21 s PRO 229 Ca 0.64 1.04 -0.23 0.00 0.04 0.00 0.00 61.00 62.49 2d21 s PRO 229 Cb -0.19 -4.14 0.03 0.00 0.04 0.00 0.00 34.50 30.24 2d21 s PRO 229 CO 0.57 -1.83 0.53 0.91 0.04 0.00 0.00 177.00 177.22 2d21 n TRP 230 N 9.85 -1.45 -0.80 0.56 7.02 -1.26 -5.01 117.44 126.35 2d21 n TRP 230 Ca 0.19 0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.95 2d21 n TRP 230 Cb 0.48 -2.96 0.00 0.00 -2.42 0.00 0.00 31.31 26.41 2d21 n TRP 230 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2d21 n ALA 231 N -4.79 0.00 -1.54 6.99 0.00 -1.25 -4.78 120.51 115.13 2d21 n ALA 231 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 2d21 n ALA 231 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 2d21 n ALA 231 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2d21 n TRP 232 N 0.00 1.00 -3.60 0.00 8.01 -1.26 -4.88 117.44 116.71 2d21 n TRP 232 Ca 0.00 0.04 -0.40 0.00 -1.31 0.00 0.00 57.50 55.83 2d21 n TRP 232 Cb 0.00 -2.27 -0.08 0.00 -2.01 0.00 0.00 31.31 26.95 2d21 n TRP 232 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 2d21 s SER 233 N 9.35 5.68 0.00 -0.99 0.01 -1.26 -4.93 113.70 121.55 2d21 s SER 233 Ca 1.03 -2.73 0.03 0.00 1.31 0.00 0.00 55.95 55.58 2d21 s SER 233 Cb -0.33 -1.96 0.12 0.00 0.21 0.00 0.00 66.02 64.06 2d21 s SER 233 CO 0.22 -0.45 1.08 -0.46 0.41 0.00 0.00 173.24 174.05 2d21 n ASN 234 N 3.73 0.00 -3.70 2.44 0.23 -1.26 -4.39 115.26 112.31 2d21 n ASN 234 Ca 0.08 0.49 -0.11 0.00 -0.53 0.00 0.00 54.58 54.51 2d21 n ASN 234 Cb 0.40 -0.49 -0.11 0.00 -2.08 0.00 0.00 39.78 37.50 2d21 n ASN 234 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 2d21 s ILE 235 N -2.99 -0.10 0.07 1.53 2.07 -1.26 -5.14 121.20 115.38 2d21 s ILE 235 Ca 0.01 0.12 -0.30 0.00 -1.41 0.00 0.00 60.65 59.08 2d21 s ILE 235 Cb 0.02 -0.55 -0.05 0.00 0.13 0.00 0.00 42.46 42.00 2d21 s ILE 235 CO 0.05 0.05 1.01 -0.62 -1.91 0.00 0.00 174.94 173.52 2d21 s ASP 236 N 1.53 7.38 -0.13 4.50 2.15 -1.26 -5.04 116.67 125.80 2d21 s ASP 236 Ca -0.08 1.80 0.02 0.00 0.43 0.00 0.00 52.55 54.72 2d21 s ASP 236 Cb -0.09 -2.58 0.01 0.00 -0.30 0.00 0.00 42.92 39.95 2d21 s ASP 236 CO -0.12 -0.20 -0.20 0.42 -0.17 0.00 0.00 175.17 174.90 2d21 s THR 237 N 0.47 1.88 -1.05 1.71 -4.23 -1.26 -5.04 115.64 108.11 2d21 s THR 237 Ca 0.50 -0.88 -0.22 0.00 -1.18 0.00 0.00 61.69 59.92 2d21 s THR 237 Cb -0.24 -1.67 -0.10 0.00 1.34 0.00 0.00 72.50 71.83 2d21 s THR 237 CO 0.30 0.52 1.93 -1.54 -0.54 0.00 0.00 174.62 175.28 2d21 n SER 238 N 4.06 3.07 -0.07 3.99 3.41 -1.26 -4.70 113.62 122.12 2d21 n SER 238 Ca -0.20 -2.72 -0.15 0.00 -0.26 0.00 0.00 58.87 55.54 2d21 n SER 238 Cb 0.52 -1.50 -0.05 0.00 -0.26 0.00 0.00 64.21 62.92 2d21 n SER 238 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2d21 h LYS 239 N 8.66 0.83 -4.60 4.33 1.57 -2.02 -3.47 116.57 121.87 2d21 h LYS 239 Ca 0.33 -0.55 -0.25 0.00 -1.87 0.00 0.00 60.65 58.32 2d21 h LYS 239 Cb 0.82 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 2d21 h LYS 239 CO 1.56 1.18 -0.35 0.28 -0.57 0.00 0.00 179.45 181.55 2d21 n VAL 240 N -4.04 -0.61 -3.74 0.50 0.31 -1.26 -4.92 118.33 104.57 2d21 n VAL 240 Ca -0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.15 2d21 n VAL 240 Cb 0.63 -1.45 -0.10 0.00 -0.91 0.00 0.00 33.84 32.01 2d21 n VAL 240 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2d21 s ASN 241 N -2.26 -0.41 -0.19 4.52 0.01 -1.26 -5.16 114.94 110.19 2d21 s ASN 241 Ca 0.14 0.77 -0.28 0.00 -0.71 0.00 0.00 52.86 52.78 2d21 s ASN 241 Cb -0.07 0.79 0.10 0.00 0.41 0.00 0.00 41.25 42.47 2d21 s ASN 241 CO 0.17 -0.16 0.85 -0.31 -1.51 0.00 0.00 177.10 176.14 2d21 s TYR 242 N 0.13 -0.58 -0.02 2.20 2.02 -1.26 -5.10 117.35 114.74 2d21 s TYR 242 Ca -0.01 1.23 -0.29 0.00 -0.37 0.00 0.00 57.07 57.64 2d21 s TYR 242 Cb -0.03 0.37 0.10 0.00 -0.40 0.00 0.00 41.96 42.00 2d21 s TYR 242 CO 0.01 -0.40 1.29 0.20 -1.57 0.00 0.00 175.55 175.08 2d21 s GLY 243 N -0.42 -0.18 -0.26 0.71 0.00 -1.26 -5.06 107.32 100.85 2d21 s GLY 243 Ca -0.03 0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.85 2d21 s GLY 243 CO 0.02 4.76 -0.08 0.54 0.00 0.00 0.00 173.10 178.34 2d21 s VAL 244 N -2.08 2.53 0.20 1.40 0.11 -1.26 -4.66 120.40 116.66 2d21 s VAL 244 Ca 0.27 -1.38 0.03 0.00 -2.93 0.00 0.00 61.98 57.97 2d21 s VAL 244 Cb 0.00 -2.40 -0.05 0.00 -1.53 0.00 0.00 36.38 32.40 2d21 s VAL 244 CO -0.01 0.05 0.00 0.28 -3.33 0.00 0.00 175.10 172.09 2d21 s THR 245 N 1.21 0.83 -0.33 5.04 -1.32 -1.26 -5.09 115.64 114.71 2d21 s THR 245 Ca -0.05 -2.01 -0.28 0.00 -1.21 0.00 0.00 61.69 58.15 2d21 s THR 245 Cb -0.19 -2.25 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 2d21 s THR 245 CO -0.05 -0.38 2.03 0.54 -2.21 0.00 0.00 174.62 174.55 2d21 s VAL 246 N -3.56 3.24 0.34 5.08 0.11 -1.26 -4.70 120.40 119.65 2d21 s VAL 246 Ca 0.27 0.23 -0.14 0.00 -2.93 0.00 0.00 61.98 59.41 2d21 s VAL 246 Cb 0.06 -3.37 -0.08 0.00 -1.53 0.00 0.00 36.38 31.46 2d21 s VAL 246 CO 0.07 -0.26 0.74 -1.48 -3.33 0.00 0.00 175.10 170.83 2d21 s LEU 247 N 8.19 4.01 0.18 2.54 2.34 -1.26 -4.46 118.68 130.22 2d21 s LEU 247 Ca 0.88 1.23 -0.30 0.00 0.06 0.00 0.00 54.13 56.00 2d21 s LEU 247 Cb -0.25 -4.05 -0.08 0.00 -0.56 0.00 0.00 46.19 41.25 2d21 s LEU 247 CO 0.32 -0.25 1.25 -2.16 -1.06 0.00 0.00 176.35 174.46 2d21 s PRO 248 N -3.18 4.44 0.09 1.48 0.04 -1.26 -4.72 135.00 131.89 2d21 s PRO 248 Ca 0.53 1.95 -0.00 0.00 0.04 0.00 0.00 61.00 63.52 2d21 s PRO 248 Cb -0.10 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2d21 s PRO 248 CO 0.21 -0.17 0.12 0.25 0.04 0.00 0.00 177.00 177.44 2d21 n THR 249 N 2.64 0.00 -3.10 1.26 -2.24 -1.26 -4.68 114.28 106.89 2d21 n THR 249 Ca 0.05 -0.49 -0.39 0.00 -2.27 0.00 0.00 64.05 60.96 2d21 n THR 249 Cb 0.44 0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.90 2d21 n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2d21 s PHE 250 N -4.14 3.78 0.09 4.78 2.19 -1.13 -1.81 117.98 121.73 2d21 s PHE 250 Ca 0.08 1.39 -0.36 0.00 0.33 0.00 0.00 56.93 58.37 2d21 s PHE 250 Cb -0.00 -2.68 -0.15 0.00 -1.31 0.00 0.00 43.02 38.87 2d21 s PHE 250 CO 0.06 0.42 1.48 0.36 1.83 0.00 0.00 175.22 179.37 2d21 n LYS 251 N 2.29 1.60 0.00 10.12 2.85 -1.26 -1.22 118.16 132.53 2d21 n LYS 251 Ca -0.06 0.58 0.00 0.00 -1.05 0.00 0.00 58.31 57.78 2d21 n LYS 251 Cb 0.50 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.60 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d21 n GLY 252 N 3.06 2.01 2.56 2.58 0.00 -1.26 -4.90 105.19 109.24 2d21 n GLY 252 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2d21 n GLY 252 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d21 s GLN 253 N 0.00 0.69 0.79 1.61 0.00 -0.36 -5.12 119.66 117.28 2d21 s GLN 253 Ca 0.00 -1.35 -0.11 0.00 -0.00 0.00 0.00 55.36 53.90 2d21 s GLN 253 Cb 0.00 -1.60 0.07 0.00 0.00 0.00 0.00 33.01 31.48 2d21 s GLN 253 CO 0.00 -1.15 1.09 -1.25 0.00 0.00 0.00 175.29 173.98 2d21 s PRO 254 N 1.10 2.11 0.59 9.60 0.04 -1.25 -2.85 135.00 144.33 2d21 s PRO 254 Ca 0.16 0.96 -0.19 0.00 0.04 0.00 0.00 61.00 61.97 2d21 s PRO 254 Cb -0.22 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2d21 s PRO 254 CO -0.07 -1.68 1.18 0.45 0.04 0.00 0.00 177.00 176.92 2d21 s SER 255 N -3.55 5.30 -0.36 6.66 0.15 -1.26 -4.40 113.70 116.24 2d21 s SER 255 Ca 0.61 2.32 0.00 0.00 0.70 0.00 0.00 55.95 59.58 2d21 s SER 255 Cb -0.16 -2.59 0.14 0.00 -1.71 0.00 0.00 66.02 61.70 2d21 s SER 255 CO 0.56 -1.51 0.22 -0.54 1.20 0.00 0.00 173.24 173.17 2d21 s LYS 256 N -3.36 0.63 0.45 5.44 3.01 -1.24 -4.93 119.74 119.74 2d21 s LYS 256 Ca 0.76 -1.43 -0.07 0.00 -1.01 0.00 0.00 55.97 54.21 2d21 s LYS 256 Cb -0.28 -1.38 0.10 0.00 -1.01 0.00 0.00 37.83 35.26 2d21 s LYS 256 CO 0.32 -1.22 0.61 -0.35 0.51 0.00 0.00 175.35 175.22 2d21 n PRO 257 N 3.92 -0.54 -0.46 -1.68 -0.04 -1.26 -4.82 135.00 130.11 2d21 n PRO 257 Ca 0.13 -0.99 -0.27 0.00 -0.04 0.00 0.00 63.50 62.33 2d21 n PRO 257 Cb 0.38 -0.62 0.25 0.00 -0.04 0.00 0.00 33.50 33.47 2d21 n PRO 257 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d21 n PHE 258 N -2.80 -3.69 -3.81 0.54 3.01 -1.26 -4.64 117.46 104.80 2d21 n PHE 258 Ca 0.08 -0.79 -0.33 0.00 1.01 0.00 0.00 57.45 57.42 2d21 n PHE 258 Cb 0.27 -1.09 -0.11 0.00 -0.01 0.00 0.00 39.48 38.54 2d21 n PHE 258 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2d21 s VAL 259 N -2.27 3.34 0.19 -4.37 1.01 -0.17 -4.80 120.40 113.34 2d21 s VAL 259 Ca 0.62 -3.57 -0.30 0.00 0.00 0.00 0.00 61.98 58.72 2d21 s VAL 259 Cb -0.09 -3.19 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 2d21 s VAL 259 CO 0.50 -0.93 1.06 -0.83 0.00 0.00 0.00 175.10 174.90 2d21 s GLY 260 N -0.28 2.94 -0.05 4.51 0.00 -1.26 -4.48 107.32 108.70 2d21 s GLY 260 Ca 0.21 0.77 0.01 0.00 0.00 0.00 0.00 44.72 45.70 2d21 s GLY 260 CO -0.07 1.55 -0.03 0.14 0.00 0.00 0.00 173.10 174.68 2d21 s VAL 261 N -0.46 0.48 0.33 1.40 1.01 -1.26 -3.09 120.40 118.81 2d21 s VAL 261 Ca 0.47 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 2d21 s VAL 261 Cb -0.28 -0.53 -0.11 0.00 0.00 0.00 0.00 36.38 35.46 2d21 s VAL 261 CO 0.35 0.22 1.45 -0.22 0.00 0.00 0.00 175.10 176.90 2d21 s LEU 262 N 1.04 4.36 0.04 3.92 0.20 0.43 -4.34 118.68 124.33 2d21 s LEU 262 Ca -0.09 2.87 0.08 0.00 0.69 0.00 0.00 54.13 57.69 2d21 s LEU 262 Cb -0.14 -3.65 -0.03 0.00 -0.43 0.00 0.00 46.19 41.94 2d21 s LEU 262 CO -0.01 -0.77 -0.24 -0.44 -0.29 0.00 0.00 176.35 174.61 2d21 s SER 263 N -0.02 3.36 -0.01 3.68 0.01 -0.65 -1.97 113.70 118.10 2d21 s SER 263 Ca 0.55 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.28 2d21 s SER 263 Cb -0.44 -0.40 0.01 0.00 0.21 0.00 0.00 66.02 65.40 2d21 s SER 263 CO 0.54 0.26 -0.01 0.00 0.41 0.00 0.00 173.24 174.45 2d21 s ALA 264 N -0.83 0.15 -0.07 1.44 0.00 -1.00 -0.87 121.76 120.57 2d21 s ALA 264 Ca 0.12 0.03 -0.14 0.00 0.00 0.00 0.00 51.96 51.98 2d21 s ALA 264 Cb -0.10 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.94 2d21 s ALA 264 CO 0.03 -0.01 0.33 0.20 0.00 0.00 0.00 175.76 176.31 2d21 s GLY 265 N 0.30 -0.20 0.20 0.00 0.00 -0.67 -0.90 107.32 106.05 2d21 s GLY 265 Ca -0.03 0.63 -0.30 0.00 0.00 0.00 0.00 44.72 45.03 2d21 s GLY 265 CO -0.01 0.46 1.32 -0.42 0.00 0.00 0.00 173.10 174.45 2d21 s ILE 266 N -0.63 3.17 -0.38 0.90 1.01 -1.26 -2.37 121.20 121.65 2d21 s ILE 266 Ca -0.07 0.97 -0.21 0.00 0.00 0.00 0.00 60.65 61.33 2d21 s ILE 266 Cb -0.04 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.82 2d21 s ILE 266 CO 0.03 0.15 0.67 0.21 0.00 0.00 0.00 174.94 175.99 2d21 s ASN 267 N 0.33 6.42 0.28 3.58 2.47 0.23 -1.58 114.94 126.68 2d21 s ASN 267 Ca 0.57 0.08 0.21 0.00 0.42 0.00 0.00 52.86 54.13 2d21 s ASN 267 Cb -0.37 -2.34 1.05 0.00 -1.45 0.00 0.00 41.25 38.15 2d21 s ASN 267 CO 0.39 -0.66 1.63 0.00 -3.72 0.00 0.00 177.10 174.73 2d21 n ALA 268 N 6.17 1.17 -0.18 1.71 0.00 0.27 -3.26 120.51 126.39 2d21 n ALA 268 Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 2d21 n ALA 268 Cb 0.48 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.70 2d21 n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 h ALA 269 N 2.06 0.71 -2.22 0.00 0.00 -1.82 -3.43 119.26 114.55 2d21 h ALA 269 Ca 0.00 0.05 -0.48 0.00 0.00 0.00 0.00 54.91 54.48 2d21 h ALA 269 Cb 0.08 -0.02 0.20 0.00 0.00 0.00 0.00 17.79 18.05 2d21 h ALA 269 CO 0.00 -0.13 0.13 -1.12 0.00 0.00 0.00 179.25 178.13 2d21 s SER 270 N -5.45 2.12 0.06 0.00 0.01 -1.20 -4.45 113.70 104.79 2d21 s SER 270 Ca -0.13 1.79 0.16 0.00 1.31 0.00 0.00 55.95 59.08 2d21 s SER 270 Cb 0.15 -2.40 -0.13 0.00 0.21 0.00 0.00 66.02 63.85 2d21 s SER 270 CO 0.74 -3.53 0.85 1.55 0.41 0.00 0.00 173.24 173.26 2d21 h PRO 271 N -2.17 0.00 -3.08 12.44 0.13 -1.86 -3.43 132.00 134.03 2d21 h PRO 271 Ca -0.52 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 63.99 2d21 h PRO 271 Cb 1.30 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.03 2d21 h PRO 271 CO 0.47 0.33 -0.71 -0.80 -0.23 0.00 0.00 178.00 177.05 2d21 s ASN 272 N -5.86 3.79 0.32 1.44 0.02 -1.26 -4.95 114.94 108.44 2d21 s ASN 272 Ca -0.03 -2.69 0.23 0.00 -1.02 0.00 0.00 52.86 49.35 2d21 s ASN 272 Cb 0.09 -1.16 1.16 0.00 0.02 0.00 0.00 41.25 41.35 2d21 s ASN 272 CO 0.81 -0.26 1.70 2.29 0.02 0.00 0.00 177.10 181.66 2d21 n LYS 273 N 3.47 0.16 -0.19 -0.60 2.85 -1.26 -1.50 118.16 121.09 2d21 n LYS 273 Ca 0.08 0.58 -0.09 0.00 -1.05 0.00 0.00 58.31 57.82 2d21 n LYS 273 Cb 0.34 -1.96 0.01 0.00 -0.65 0.00 0.00 35.03 32.78 2d21 n LYS 273 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2d21 h GLU 274 N 0.00 0.95 -0.83 -1.58 4.81 -1.99 -2.57 114.58 113.37 2d21 h GLU 274 Ca 0.00 -0.29 0.08 0.00 -0.13 0.00 0.00 59.36 59.01 2d21 h GLU 274 Cb 0.11 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 2d21 h GLU 274 CO 0.00 0.95 0.54 -0.07 -0.73 0.00 0.00 179.01 179.70 2d21 h LEU 275 N 0.83 0.78 -0.07 1.64 3.38 -1.65 0.22 115.31 120.43 2d21 h LEU 275 Ca 0.16 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2d21 h LEU 275 Cb 0.51 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2d21 h LEU 275 CO 0.02 0.49 -0.08 0.00 0.09 0.00 0.00 178.44 178.96 2d21 h ALA 276 N 1.56 0.11 -0.08 1.53 0.00 -1.64 -0.85 119.26 119.89 2d21 h ALA 276 Ca 0.37 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2d21 h ALA 276 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d21 h ALA 276 CO -0.14 -0.07 -0.35 1.57 0.00 0.00 0.00 179.25 180.27 2d21 h LYS 277 N -0.25 0.15 -0.00 0.00 5.09 -0.99 -2.11 116.57 118.46 2d21 h LYS 277 Ca 0.01 -0.06 -0.20 0.00 0.09 0.00 0.00 60.65 60.49 2d21 h LYS 277 Cb 0.60 -0.01 0.02 0.00 0.10 0.00 0.00 32.23 32.93 2d21 h LYS 277 CO 0.02 0.48 -0.78 0.93 -2.09 0.00 0.00 179.45 178.01 2d21 h GLU 278 N 0.13 0.53 -0.40 0.07 4.39 -0.56 -0.34 114.58 118.40 2d21 h GLU 278 Ca 0.02 -0.57 0.00 0.00 0.34 0.00 0.00 59.36 59.15 2d21 h GLU 278 Cb 0.68 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.47 2d21 h GLU 278 CO 0.05 1.20 0.26 0.35 -1.16 0.00 0.00 179.01 179.71 2d21 h PHE 279 N 0.10 0.50 -0.15 4.33 3.57 -1.08 0.75 116.94 124.96 2d21 h PHE 279 Ca -0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2d21 h PHE 279 Cb 1.47 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 2d21 h PHE 279 CO 0.13 0.31 0.05 -0.07 -2.23 0.00 0.00 178.31 176.51 2d21 h LEU 280 N 0.54 0.21 -0.02 0.59 4.07 -1.39 -2.24 115.31 117.08 2d21 h LEU 280 Ca 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 2d21 h LEU 280 Cb -0.06 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 2d21 h LEU 280 CO -0.03 0.34 -0.05 -0.08 -1.08 0.00 0.00 178.44 177.53 2d21 h GLU 281 N 0.07 0.00 0.00 1.13 4.81 -0.84 0.26 114.58 120.01 2d21 h GLU 281 Ca 0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2d21 h GLU 281 Cb 0.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2d21 h GLU 281 CO -0.00 0.05 -1.79 0.09 -0.73 0.00 0.00 179.01 176.63 2d21 n ASN 282 N -3.11 0.19 0.00 1.04 3.02 0.24 -4.68 115.26 111.95 2d21 n ASN 282 Ca 0.04 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2d21 n ASN 282 Cb 0.55 1.64 0.00 0.00 -0.61 0.00 0.00 39.78 41.36 2d21 n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d21 n TYR 283 N -2.36 0.00 0.05 3.10 4.01 -0.88 -4.88 117.16 116.19 2d21 n TYR 283 Ca -0.04 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.63 2d21 n TYR 283 Cb 0.58 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.56 2d21 n TYR 283 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2d21 h LEU 284 N 0.00 -0.19 -1.35 7.72 7.12 -1.09 -3.33 115.31 124.18 2d21 h LEU 284 Ca 0.00 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 57.79 2d21 h LEU 284 Cb 0.07 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 2d21 h LEU 284 CO 0.00 0.36 0.00 0.18 -0.13 0.00 0.00 178.44 178.85 2d21 n LEU 285 N -4.91 0.81 -4.97 2.25 4.77 0.88 -2.59 117.00 113.24 2d21 n LEU 285 Ca -0.05 -0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 55.31 2d21 n LEU 285 Cb 0.20 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2d21 n LEU 285 CO 0.16 0.16 0.03 0.42 -1.33 0.00 0.00 177.39 176.83 2d21 s THR 286 N -0.46 5.00 0.40 -5.08 -4.23 -1.25 -4.96 115.64 105.06 2d21 s THR 286 Ca 0.00 -0.87 0.12 0.00 -1.18 0.00 0.00 61.69 59.76 2d21 s THR 286 Cb 0.00 -3.78 0.14 0.00 1.34 0.00 0.00 72.50 70.21 2d21 s THR 286 CO 0.00 -0.35 1.91 0.44 -0.54 0.00 0.00 174.62 176.09 2d21 h ASP 287 N 1.02 0.07 -0.08 3.99 3.32 -1.92 -0.75 116.42 122.06 2d21 h ASP 287 Ca -0.50 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.48 2d21 h ASP 287 Cb 1.23 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2d21 h ASP 287 CO 0.60 0.31 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.96 2d21 h GLU 288 N 0.07 0.23 -0.21 3.56 4.39 -1.91 -1.30 114.58 119.41 2d21 h GLU 288 Ca 0.01 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2d21 h GLU 288 Cb 0.45 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2d21 h GLU 288 CO 0.03 0.72 0.08 0.78 -1.16 0.00 0.00 179.01 179.46 2d21 h GLY 289 N -0.23 0.34 1.02 -3.84 0.00 -1.61 -1.37 103.07 97.38 2d21 h GLY 289 Ca 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2d21 h GLY 289 CO 0.03 0.18 0.40 1.41 0.00 0.00 0.00 176.54 178.55 2d21 h LEU 290 N 0.18 1.01 -0.50 3.11 3.38 -0.88 -2.40 115.31 119.21 2d21 h LEU 290 Ca 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2d21 h LEU 290 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2d21 h LEU 290 CO -0.00 0.85 0.15 -0.08 0.09 0.00 0.00 178.44 179.44 2d21 h GLU 291 N 1.10 0.79 -0.70 1.13 4.81 -1.08 -2.08 114.58 118.55 2d21 h GLU 291 Ca 0.27 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2d21 h GLU 291 Cb 0.09 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 2d21 h GLU 291 CO -0.04 0.74 0.42 0.00 -0.73 0.00 0.00 179.01 179.40 2d21 h ALA 292 N 1.01 0.93 -0.26 2.92 0.00 -0.80 0.34 119.26 123.39 2d21 h ALA 292 Ca 0.16 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 292 Cb 0.29 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2d21 h ALA 292 CO -0.00 0.14 -0.53 0.28 0.00 0.00 0.00 179.25 179.14 2d21 h VAL 293 N 0.79 1.29 0.00 0.00 2.07 -1.37 -3.03 116.25 115.99 2d21 h VAL 293 Ca 0.30 -1.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.02 2d21 h VAL 293 Cb 0.11 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2d21 h VAL 293 CO -0.15 0.56 -0.29 -1.13 0.02 0.00 0.00 177.57 176.58 2d21 h ASN 294 N 0.59 0.00 0.07 0.57 -1.24 -0.71 -2.00 115.58 112.86 2d21 h ASN 294 Ca 0.02 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 2d21 h ASN 294 Cb 1.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.16 2d21 h ASN 294 CO 0.11 0.29 -0.03 0.11 -1.29 0.00 0.00 177.43 176.62 2d21 h LYS 295 N 0.00 -0.09 0.20 6.67 1.57 -0.88 -3.28 116.57 120.77 2d21 h LYS 295 Ca -0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2d21 h LYS 295 Cb 0.65 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2d21 h LYS 295 CO 0.04 0.23 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.61 2d21 h ASP 296 N -0.41 -0.22 -4.66 0.86 3.32 -1.40 -3.45 116.42 110.46 2d21 h ASP 296 Ca -0.01 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.80 2d21 h ASP 296 Cb 0.36 0.06 -0.23 0.00 0.22 0.00 0.00 39.33 39.74 2d21 h ASP 296 CO 0.02 -0.08 -0.68 -0.54 -1.72 0.00 0.00 179.24 176.23 2d21 s LYS 297 N -5.79 0.25 0.03 3.56 -0.14 -0.77 -4.91 119.74 111.98 2d21 s LYS 297 Ca -0.15 -0.43 -0.30 0.00 -1.36 0.00 0.00 55.97 53.74 2d21 s LYS 297 Cb 0.04 0.09 -0.08 0.00 -1.68 0.00 0.00 37.83 36.21 2d21 s LYS 297 CO 0.64 -0.04 1.68 -1.25 -0.76 0.00 0.00 175.35 175.62 2d21 s PRO 298 N -1.08 4.19 0.00 -1.68 0.04 -1.26 -3.92 135.00 131.29 2d21 s PRO 298 Ca -0.12 2.32 0.24 0.00 0.04 0.00 0.00 61.00 63.48 2d21 s PRO 298 Cb -0.07 -3.75 0.32 0.00 0.04 0.00 0.00 34.50 31.04 2d21 s PRO 298 CO -0.00 -0.78 1.29 1.28 0.04 0.00 0.00 177.00 178.82 2d21 n LEU 299 N 6.18 1.17 0.00 -3.56 4.77 -1.26 -5.04 117.00 119.27 2d21 n LEU 299 Ca 0.17 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2d21 n LEU 299 Cb 0.41 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2d21 n LEU 299 CO 0.63 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2d21 n GLY 300 N 1.42 2.26 3.90 -0.72 0.00 -1.26 -4.69 105.19 106.10 2d21 n GLY 300 Ca 0.09 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 2d21 n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d21 s ALA 301 N -1.97 2.17 0.05 4.61 0.00 -0.83 -4.92 121.76 120.87 2d21 s ALA 301 Ca 0.00 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 2d21 s ALA 301 Cb 0.00 -2.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.28 2d21 s ALA 301 CO 0.00 -2.40 0.10 0.14 0.00 0.00 0.00 175.76 173.60 2d21 s VAL 302 N -3.76 0.15 -0.14 0.00 -7.23 -1.26 -3.05 120.40 105.11 2d21 s VAL 302 Ca 0.72 -1.24 0.15 0.00 -1.81 0.00 0.00 61.98 59.79 2d21 s VAL 302 Cb -0.06 -1.12 0.01 0.00 0.56 0.00 0.00 36.38 35.77 2d21 s VAL 302 CO 0.53 -0.69 1.29 0.00 -0.31 0.00 0.00 175.10 175.92 2d21 h ALA 303 N 3.33 0.65 -1.86 1.32 0.00 -1.61 -3.44 119.26 117.65 2d21 h ALA 303 Ca -0.33 -0.55 -0.57 0.00 0.00 0.00 0.00 54.91 53.46 2d21 h ALA 303 Cb 1.18 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2d21 h ALA 303 CO 0.55 0.71 1.13 -1.17 0.00 0.00 0.00 179.25 180.46 2d21 s LEU 304 N -6.30 3.63 0.43 0.00 2.96 -1.26 -3.80 118.68 114.35 2d21 s LEU 304 Ca 0.02 1.11 0.13 0.00 -0.22 0.00 0.00 54.13 55.18 2d21 s LEU 304 Cb 0.08 -3.53 1.02 0.00 0.50 0.00 0.00 46.19 44.26 2d21 s LEU 304 CO 0.76 -1.45 1.99 0.11 -1.32 0.00 0.00 176.35 176.45 2d21 h LYS 305 N 11.17 0.40 0.28 1.98 1.57 -1.73 -1.21 116.57 129.03 2d21 h LYS 305 Ca -0.30 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2d21 h LYS 305 Cb 1.13 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 2d21 h LYS 305 CO 1.05 0.26 -0.39 0.77 -0.57 0.00 0.00 179.45 180.57 2d21 h SER 306 N 0.41 -1.11 1.24 0.86 0.02 -1.90 -2.51 113.55 110.56 2d21 h SER 306 Ca 0.26 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2d21 h SER 306 Cb 0.47 0.39 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2d21 h SER 306 CO -0.07 -0.51 -0.07 0.00 -1.14 0.00 0.00 176.83 175.04 2d21 n TYR 307 N -5.47 0.57 0.07 3.45 9.36 -1.07 -3.34 117.16 120.72 2d21 n TYR 307 Ca -0.09 0.16 0.02 0.00 3.32 0.00 0.00 57.90 61.31 2d21 n TYR 307 Cb 0.38 -0.75 0.36 0.00 -0.63 0.00 0.00 39.34 38.70 2d21 n TYR 307 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2d21 h GLU 308 N 0.00 0.37 0.00 2.98 4.22 -0.76 -0.07 114.58 121.32 2d21 h GLU 308 Ca 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.36 2d21 h GLU 308 Cb 0.65 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2d21 h GLU 308 CO 0.00 0.44 0.00 0.93 -2.18 0.00 0.00 179.01 178.20 2d21 h GLU 309 N 0.36 0.00 0.03 1.92 5.08 -1.55 -0.20 114.58 120.23 2d21 h GLU 309 Ca 0.08 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.10 2d21 h GLU 309 Cb 0.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2d21 h GLU 309 CO 0.01 0.00 -1.92 0.39 -1.00 0.00 0.00 179.01 176.50 2d21 n GLU 310 N -2.67 0.63 0.03 2.33 -0.58 -0.48 -4.33 120.64 115.58 2d21 n GLU 310 Ca 0.01 0.37 -0.05 0.00 -0.42 0.00 0.00 57.16 57.07 2d21 n GLU 310 Cb 0.26 -1.65 0.16 0.00 -0.57 0.00 0.00 31.44 29.64 2d21 n GLU 310 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d21 h LEU 311 N -0.60 0.45 -1.61 -4.62 3.38 -0.97 -3.05 115.31 108.29 2d21 h LEU 311 Ca -0.48 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2d21 h LEU 311 Cb 1.64 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2d21 h LEU 311 CO -0.17 0.80 0.00 0.00 0.09 0.00 0.00 178.44 179.16 2d21 h ALA 312 N 1.22 1.00 -0.77 1.53 0.00 -1.22 -2.95 119.26 118.07 2d21 h ALA 312 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.09 2d21 h ALA 312 Cb 0.85 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2d21 h ALA 312 CO 0.07 0.00 0.51 0.87 0.00 0.00 0.00 179.25 180.70 2d21 h LYS 313 N 0.00 0.44 -5.87 0.00 1.57 -1.72 -3.40 116.57 107.58 2d21 h LYS 313 Ca 0.00 -0.03 -0.60 0.00 -1.87 0.00 0.00 60.65 58.16 2d21 h LYS 313 Cb 0.08 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.23 2d21 h LYS 313 CO 0.00 0.29 -0.20 0.34 -0.57 0.00 0.00 179.45 179.31 2d21 s ASP 314 N -5.93 6.73 0.60 0.86 -1.08 -1.12 -5.00 116.67 111.74 2d21 s ASP 314 Ca -0.08 0.87 0.34 0.00 -0.52 0.00 0.00 52.55 53.16 2d21 s ASP 314 Cb 0.21 -2.25 1.90 0.00 -1.46 0.00 0.00 42.92 41.32 2d21 s ASP 314 CO 0.77 0.21 2.23 1.55 0.52 0.00 0.00 175.17 180.45 2d21 h PRO 315 N 5.50 0.00 -0.30 4.34 0.13 -1.89 -2.73 132.00 137.04 2d21 h PRO 315 Ca -0.47 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2d21 h PRO 315 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2d21 h PRO 315 CO 0.67 0.03 0.11 0.00 -0.23 0.00 0.00 178.00 178.59 2d21 h ARG 316 N 0.00 0.25 0.57 0.86 -0.00 -1.93 -0.71 114.38 113.42 2d21 h ARG 316 Ca -0.00 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.44 2d21 h ARG 316 Cb 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 29.97 30.04 2d21 h ARG 316 CO 0.00 0.16 -0.27 0.82 0.00 0.00 0.00 179.97 180.68 2d21 h ILE 317 N 0.25 0.11 -0.61 2.04 5.03 -1.75 -3.27 117.51 119.31 2d21 h ILE 317 Ca 0.13 -0.43 0.11 0.00 -0.12 0.00 0.00 64.86 64.55 2d21 h ILE 317 Cb 0.09 0.16 -0.09 0.00 -3.03 0.00 0.00 36.82 33.95 2d21 h ILE 317 CO -0.13 0.02 0.15 0.00 -0.68 0.00 0.00 178.15 177.51 2d21 h ALA 318 N -1.08 0.74 -0.82 1.87 0.00 -1.50 -1.64 119.26 116.83 2d21 h ALA 318 Ca -0.08 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2d21 h ALA 318 Cb 0.62 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2d21 h ALA 318 CO 0.13 -0.29 0.54 0.00 0.00 0.00 0.00 179.25 179.63 2d21 h ALA 319 N 1.48 1.51 -0.33 0.00 0.00 -1.24 -0.71 119.26 119.98 2d21 h ALA 319 Ca 0.32 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2d21 h ALA 319 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2d21 h ALA 319 CO -0.40 0.40 -0.32 1.15 0.00 0.00 0.00 179.25 180.09 2d21 h THR 320 N 1.00 1.28 -0.12 0.00 2.02 -1.37 -2.86 112.91 112.86 2d21 h THR 320 Ca 0.33 -1.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 2d21 h THR 320 Cb 0.06 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2d21 h THR 320 CO -0.10 0.47 0.00 -0.03 0.37 0.00 0.00 175.52 176.24 2d21 h MET 321 N 0.60 0.20 -0.79 6.66 -1.53 -0.54 -0.25 114.93 119.28 2d21 h MET 321 Ca 0.07 -0.06 0.03 0.00 -3.44 0.00 0.00 59.70 56.30 2d21 h MET 321 Cb 0.83 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.82 2d21 h MET 321 CO 0.07 0.44 0.52 0.93 0.14 0.00 0.00 176.91 179.02 2d21 h GLU 322 N -0.06 0.95 -0.30 0.39 4.39 -1.18 -0.18 114.58 118.59 2d21 h GLU 322 Ca 0.03 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 2d21 h GLU 322 Cb 0.35 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2d21 h GLU 322 CO 0.01 0.63 -0.38 -0.91 -1.16 0.00 0.00 179.01 177.20 2d21 h ASN 323 N 0.98 0.74 -0.38 1.42 4.21 -1.27 -2.87 115.58 118.40 2d21 h ASN 323 Ca 0.32 -0.33 -0.00 0.00 1.21 0.00 0.00 56.30 57.50 2d21 h ASN 323 Cb 0.04 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.01 2d21 h ASN 323 CO -0.09 1.04 0.23 0.00 -1.29 0.00 0.00 177.43 177.32 2d21 h ALA 324 N 1.00 1.66 0.00 -0.83 0.00 0.76 0.18 119.26 122.03 2d21 h ALA 324 Ca 0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 324 Cb 0.91 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2d21 h ALA 324 CO 0.08 0.30 -0.54 1.96 0.00 0.00 0.00 179.25 181.05 2d21 h GLN 325 N 0.55 0.00 0.00 0.00 1.08 -1.14 -3.26 115.11 112.35 2d21 h GLN 325 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2d21 h GLN 325 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2d21 h GLN 325 CO -0.03 0.54 -1.91 0.36 -0.95 0.00 0.00 178.83 176.85 2d21 n LYS 326 N -3.69 0.61 -2.12 1.46 -0.00 -0.93 -4.91 118.16 108.59 2d21 n LYS 326 Ca -0.01 -0.18 -0.28 0.00 -0.00 0.00 0.00 58.31 57.85 2d21 n LYS 326 Cb 0.59 -1.53 0.16 0.00 -0.00 0.00 0.00 35.03 34.25 2d21 n LYS 326 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2d21 s GLY 327 N -4.41 1.76 -0.20 2.58 0.00 0.59 -4.99 107.32 102.67 2d21 s GLY 327 Ca -0.07 -1.32 -0.07 0.00 0.00 0.00 0.00 44.72 43.27 2d21 s GLY 327 CO 0.90 -0.63 0.05 -1.83 0.00 0.00 0.00 173.10 171.59 2d21 s GLU 328 N -5.64 3.83 -0.11 2.90 1.03 -1.26 -4.90 118.70 114.54 2d21 s GLU 328 Ca 0.71 -0.41 -0.15 0.00 0.03 0.00 0.00 54.97 55.14 2d21 s GLU 328 Cb -0.05 -3.19 -0.05 0.00 -0.80 0.00 0.00 34.13 30.05 2d21 s GLU 328 CO 0.50 0.14 0.36 0.42 -1.33 0.00 0.00 175.26 175.36 2d21 s ILE 329 N 0.71 5.22 0.00 1.83 1.01 -1.26 -1.00 121.20 127.72 2d21 s ILE 329 Ca 0.02 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.39 2d21 s ILE 329 Cb -0.14 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2d21 s ILE 329 CO 0.02 0.42 0.00 0.80 0.00 0.00 0.00 174.94 176.18 2d21 n MET 330 N 3.20 0.00 -1.90 2.79 0.00 -1.26 -4.70 117.12 115.25 2d21 n MET 330 Ca -0.11 0.00 -0.23 0.00 -0.00 0.00 0.00 57.70 57.36 2d21 n MET 330 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.68 2d21 n MET 330 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2d21 s PRO 331 N 0.00 2.21 -1.38 2.12 0.04 -1.26 -4.86 135.00 131.87 2d21 s PRO 331 Ca 0.00 -0.26 -0.15 0.00 0.04 0.00 0.00 61.00 60.63 2d21 s PRO 331 Cb 0.00 -5.02 0.07 0.00 0.04 0.00 0.00 34.50 29.59 2d21 s PRO 331 CO 0.00 -3.91 1.99 -1.71 0.04 0.00 0.00 177.00 173.42 2d21 n ASN 332 N 15.63 4.41 -4.22 6.66 5.15 -1.26 -4.85 115.26 136.78 2d21 n ASN 332 Ca 0.43 -2.90 -0.14 0.00 -0.60 0.00 0.00 54.58 51.36 2d21 n ASN 332 Cb 0.46 -1.66 -0.10 0.00 -0.53 0.00 0.00 39.78 37.94 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2d21 s ILE 333 N 3.14 1.07 0.23 -1.44 -4.36 -1.26 -5.07 121.20 113.52 2d21 s ILE 333 Ca 0.48 -1.87 0.02 0.00 -0.26 0.00 0.00 60.65 59.03 2d21 s ILE 333 Cb 0.09 -1.63 -0.03 0.00 1.25 0.00 0.00 42.46 42.14 2d21 s ILE 333 CO -0.02 -0.65 1.57 1.55 0.24 0.00 0.00 174.94 177.62 2d21 h PRO 334 N 3.15 0.34 0.00 0.37 0.13 -2.05 -3.21 132.00 130.74 2d21 h PRO 334 Ca -0.37 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2d21 h PRO 334 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d21 h PRO 334 CO 0.58 0.80 0.11 0.37 -0.23 0.00 0.00 178.00 179.64 2d21 h GLN 335 N 0.26 0.00 0.00 0.86 5.75 -1.95 -1.21 115.11 118.82 2d21 h GLN 335 Ca 0.00 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.46 2d21 h GLN 335 Cb 1.05 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 2d21 h GLN 335 CO 0.09 0.00 -0.23 0.52 -2.65 0.00 0.00 178.83 176.57 2d21 h MET 336 N 0.00 0.00 0.11 1.69 2.86 -1.88 -1.95 114.93 115.76 2d21 h MET 336 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2d21 h MET 336 Cb 0.22 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2d21 h MET 336 CO 0.00 0.23 -0.21 0.77 1.06 0.00 0.00 176.91 178.76 2d21 h SER 337 N 0.00 -0.58 -0.14 1.22 0.02 -1.45 -2.42 113.55 110.20 2d21 h SER 337 Ca -0.00 0.07 -0.22 0.00 -0.84 0.00 0.00 61.79 60.79 2d21 h SER 337 Cb 0.40 0.22 0.01 0.00 0.14 0.00 0.00 62.40 63.17 2d21 h SER 337 CO 0.03 -0.29 -0.78 0.00 -1.14 0.00 0.00 176.83 174.65 2d21 h ALA 338 N 0.41 0.32 -0.33 3.77 0.00 -1.72 -3.25 119.26 118.46 2d21 h ALA 338 Ca 0.03 -0.60 0.07 0.00 0.00 0.00 0.00 54.91 54.40 2d21 h ALA 338 Cb 0.41 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 2d21 h ALA 338 CO -0.11 0.69 -0.38 0.35 0.00 0.00 0.00 179.25 179.79 2d21 h PHE 339 N 0.54 -1.09 0.31 0.00 3.04 -1.13 0.25 116.94 118.86 2d21 h PHE 339 Ca -0.05 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2d21 h PHE 339 Cb 1.40 0.52 0.00 0.00 2.56 0.00 0.00 35.95 40.44 2d21 h PHE 339 CO 0.09 -0.42 -0.15 -1.49 -2.02 0.00 0.00 178.31 174.31 2d21 h TRP 340 N -0.34 -0.38 -0.73 0.41 -0.00 -1.55 -1.71 115.95 111.65 2d21 h TRP 340 Ca 0.14 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.02 2d21 h TRP 340 Cb 0.57 0.13 -0.04 0.00 -0.00 0.00 0.00 29.16 29.82 2d21 h TRP 340 CO -0.55 -0.23 0.47 -0.92 -0.00 0.00 0.00 178.44 177.22 2d21 h TYR 341 N -0.43 0.93 0.58 0.49 5.03 -1.52 -0.19 116.97 121.88 2d21 h TYR 341 Ca -0.04 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 2d21 h TYR 341 Cb 0.33 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.29 2d21 h TYR 341 CO -0.05 0.60 -0.34 0.00 -1.32 0.00 0.00 178.16 177.05 2d21 h ALA 342 N 1.26 -0.87 -0.55 1.82 0.00 -0.39 -1.43 119.26 119.09 2d21 h ALA 342 Ca 0.27 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 342 Cb -0.09 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2d21 h ALA 342 CO -0.06 -1.00 -0.01 0.28 0.00 0.00 0.00 179.25 178.46 2d21 h VAL 343 N -0.86 1.26 -0.60 0.00 2.07 -1.26 -0.40 116.25 116.46 2d21 h VAL 343 Ca -0.07 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.42 2d21 h VAL 343 Cb 0.69 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 2d21 h VAL 343 CO 0.09 0.40 0.22 -0.09 0.02 0.00 0.00 177.57 178.22 2d21 h ARG 344 N 0.88 0.40 -0.13 1.57 1.12 -0.86 -0.04 114.38 117.32 2d21 h ARG 344 Ca 0.16 -0.02 -0.06 0.00 -1.11 0.00 0.00 59.98 58.94 2d21 h ARG 344 Cb 0.54 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 30.41 2d21 h ARG 344 CO 0.03 0.26 -0.15 1.15 -3.11 0.00 0.00 179.97 178.15 2d21 h THR 345 N 0.41 1.36 -0.72 0.20 2.02 -0.97 -3.05 112.91 112.16 2d21 h THR 345 Ca 0.30 -1.34 0.14 0.00 0.77 0.00 0.00 66.41 66.28 2d21 h THR 345 Cb 0.36 1.93 -0.10 0.00 -1.74 0.00 0.00 68.15 68.60 2d21 h THR 345 CO -0.29 0.39 0.25 0.00 0.37 0.00 0.00 175.52 176.23 2d21 h ALA 346 N 0.59 0.97 0.64 6.16 0.00 -0.13 0.13 119.26 127.62 2d21 h ALA 346 Ca 0.02 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2d21 h ALA 346 Cb 0.70 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2d21 h ALA 346 CO 0.04 -0.25 -0.40 0.28 0.00 0.00 0.00 179.25 178.92 2d21 h VAL 347 N 0.38 0.18 -0.82 0.00 2.07 -1.07 -1.43 116.25 115.56 2d21 h VAL 347 Ca 0.39 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.91 2d21 h VAL 347 Cb 0.61 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2d21 h VAL 347 CO -0.42 0.00 0.51 0.40 0.02 0.00 0.00 177.57 178.08 2d21 h ILE 348 N -0.99 1.22 -0.19 4.57 1.08 -1.32 0.72 117.51 122.61 2d21 h ILE 348 Ca -0.08 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2d21 h ILE 348 Cb 0.80 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 2d21 h ILE 348 CO 0.07 0.23 0.12 0.78 -0.69 0.00 0.00 178.15 178.67 2d21 h ASN 349 N 1.13 0.22 -0.04 1.72 4.21 -0.49 -0.79 115.58 121.54 2d21 h ASN 349 Ca 0.30 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.79 2d21 h ASN 349 Cb -0.07 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.07 2d21 h ASN 349 CO -0.06 0.16 -0.03 0.00 -1.29 0.00 0.00 177.43 176.21 2d21 h ALA 350 N 1.07 0.05 0.00 -0.83 0.00 -0.84 -1.07 119.26 117.65 2d21 h ALA 350 Ca 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2d21 h ALA 350 Cb -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d21 h ALA 350 CO -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 179.25 179.01 2d21 h ALA 351 N 0.58 1.32 -0.02 0.00 0.00 -0.79 -0.60 119.26 119.75 2d21 h ALA 351 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 351 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d21 h ALA 351 CO 0.01 0.03 -0.20 0.43 0.00 0.00 0.00 179.25 179.52 2d21 n SER 352 N -3.58 1.83 -0.20 0.00 7.64 -0.31 -4.95 113.62 114.04 2d21 n SER 352 Ca -0.03 -1.44 -0.03 0.00 1.01 0.00 0.00 58.87 58.39 2d21 n SER 352 Cb 0.12 0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2d21 n SER 352 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 353 N 1.32 0.50 0.22 0.23 0.00 -0.23 -4.88 105.19 102.35 2d21 n GLY 353 Ca 0.13 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2d21 n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d21 h ARG 354 N 0.38 0.57 -4.26 1.61 2.43 -1.43 -3.46 114.38 110.23 2d21 h ARG 354 Ca -0.05 -0.31 -0.16 0.00 -0.81 0.00 0.00 59.98 58.65 2d21 h ARG 354 Cb 0.53 0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 29.95 2d21 h ARG 354 CO 0.08 0.90 -0.56 -1.14 -1.51 0.00 0.00 179.97 177.74 2d21 s GLN 355 N -4.18 0.96 0.59 0.20 0.74 -1.01 -5.02 119.66 111.95 2d21 s GLN 355 Ca -0.07 -1.34 -0.10 0.00 0.05 0.00 0.00 55.36 53.89 2d21 s GLN 355 Cb 0.12 0.28 -0.04 0.00 1.10 0.00 0.00 33.01 34.47 2d21 s GLN 355 CO 0.83 -0.29 0.98 -0.08 -0.55 0.00 0.00 175.29 176.18 2d21 s THR 356 N -4.01 4.75 0.12 -0.34 -1.32 -1.26 -4.12 115.64 109.46 2d21 s THR 356 Ca 0.21 0.75 -0.24 0.00 -1.21 0.00 0.00 61.69 61.20 2d21 s THR 356 Cb 0.06 -3.87 -0.05 0.00 -1.51 0.00 0.00 72.50 67.14 2d21 s THR 356 CO 0.00 -1.09 1.66 0.58 -2.21 0.00 0.00 174.62 173.56 2d21 h VAL 357 N -0.21 0.56 -0.48 5.08 2.07 -1.95 -0.22 116.25 121.10 2d21 h VAL 357 Ca -0.45 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.16 2d21 h VAL 357 Cb 1.19 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2d21 h VAL 357 CO 0.62 0.00 0.07 0.44 0.02 0.00 0.00 177.57 178.72 2d21 h ASP 358 N -0.27 -0.04 0.51 0.57 5.19 -1.97 -1.07 116.42 119.33 2d21 h ASP 358 Ca 0.07 0.09 -0.19 0.00 -0.62 0.00 0.00 57.03 56.38 2d21 h ASP 358 Cb 0.37 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2d21 h ASP 358 CO -0.20 0.01 -0.85 -0.33 -3.12 0.00 0.00 179.24 174.75 2d21 h GLU 359 N 0.20 0.24 -0.96 3.56 4.39 -1.89 -0.95 114.58 119.17 2d21 h GLU 359 Ca 0.24 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2d21 h GLU 359 Cb 0.32 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 2d21 h GLU 359 CO -0.33 0.95 0.63 0.00 -1.16 0.00 0.00 179.01 179.10 2d21 h ALA 360 N 0.97 1.25 -0.20 3.43 0.00 -0.29 -0.09 119.26 124.33 2d21 h ALA 360 Ca -0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2d21 h ALA 360 Cb 1.46 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2d21 h ALA 360 CO 0.13 0.53 -0.10 -0.07 0.00 0.00 0.00 179.25 179.75 2d21 h LEU 361 N 1.23 0.42 0.42 0.00 4.07 -1.10 -1.88 115.31 118.47 2d21 h LEU 361 Ca 0.37 -0.41 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 2d21 h LEU 361 Cb -0.04 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2d21 h LEU 361 CO -0.11 0.74 -0.43 0.50 -1.08 0.00 0.00 178.44 178.07 2d21 h LYS 362 N 0.11 -0.83 -0.86 1.13 1.63 -0.70 0.63 116.57 117.69 2d21 h LYS 362 Ca 0.04 0.06 0.13 0.00 -0.85 0.00 0.00 60.65 60.03 2d21 h LYS 362 Cb 0.58 0.19 -0.09 0.00 -0.60 0.00 0.00 32.23 32.31 2d21 h LYS 362 CO 0.03 -0.55 0.47 0.22 -3.45 0.00 0.00 179.45 176.16 2d21 h ASP 363 N -0.86 0.61 -0.01 4.20 3.58 -1.07 -2.05 116.42 120.82 2d21 h ASP 363 Ca -0.04 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2d21 h ASP 363 Cb 0.76 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.78 2d21 h ASP 363 CO -0.07 0.29 -0.00 0.00 -2.88 0.00 0.00 179.24 176.58 2d21 h ALA 364 N 1.53 0.01 -0.33 -0.78 0.00 -1.04 -3.14 119.26 115.51 2d21 h ALA 364 Ca 0.45 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2d21 h ALA 364 Cb 0.56 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2d21 h ALA 364 CO -0.32 -0.27 0.22 0.37 0.00 0.00 0.00 179.25 179.26 2d21 h GLN 365 N -0.41 0.28 -0.52 0.00 -0.00 -0.44 -1.40 115.11 112.62 2d21 h GLN 365 Ca 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 58.65 58.59 2d21 h GLN 365 Cb 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.83 2d21 h GLN 365 CO 0.00 0.18 0.14 1.15 0.00 0.00 0.00 178.83 180.30 2d21 h THR 366 N 0.29 1.21 -0.05 2.39 2.02 -1.34 -0.18 112.91 117.25 2d21 h THR 366 Ca 0.14 -0.75 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 2d21 h THR 366 Cb 0.20 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2d21 h THR 366 CO -0.03 0.28 -0.26 0.03 0.37 0.00 0.00 175.52 175.91 2d21 h ARG 367 N 0.75 0.09 0.18 6.66 3.08 -1.26 -2.62 114.38 121.26 2d21 h ARG 367 Ca 0.17 -0.03 -0.32 0.00 0.07 0.00 0.00 59.98 59.87 2d21 h ARG 367 Cb 0.26 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.31 2d21 h ARG 367 CO -0.00 0.36 -1.53 0.82 -1.07 0.00 0.00 179.97 178.54 2d21 h ILE 368 N 0.09 1.19 0.00 2.04 2.04 -1.25 -3.33 117.51 118.29 2d21 h ILE 368 Ca 0.01 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.14 2d21 h ILE 368 Cb 0.52 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2d21 h ILE 368 CO 0.04 0.84 0.00 0.35 0.00 0.00 0.00 178.15 179.38 2d21 n THR 369 N -3.58 0.37 0.00 -0.27 -2.24 -0.15 -5.01 114.28 103.40 2d21 n THR 369 Ca -0.17 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2d21 n THR 369 Cb 1.07 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67