#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 1.79 0.00 3.15 1.01 -1.26 -4.85 121.20 121.03 2d21 s ILE 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2d21 s ILE 2 Cb 0.00 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 40.05 2d21 s ILE 2 CO 0.00 0.00 0.38 -0.62 0.00 0.00 0.00 174.94 174.70 2d21 n GLU 3 N -4.61 0.31 -1.66 2.79 1.02 -1.26 -4.89 120.64 112.34 2d21 n GLU 3 Ca 0.08 0.00 -0.47 0.00 -0.02 0.00 0.00 57.16 56.75 2d21 n GLU 3 Cb 0.58 -1.35 -0.04 0.00 -0.02 0.00 0.00 31.44 30.61 2d21 n GLU 3 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2d21 n GLU 4 N 1.08 2.05 0.00 3.49 0.00 -1.26 -2.90 120.64 123.10 2d21 n GLU 4 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 57.16 57.90 2d21 n GLU 4 Cb 0.15 -2.51 0.00 0.00 0.00 0.00 0.00 31.44 29.08 2d21 n GLU 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d21 n GLY 5 N 3.50 1.17 3.25 8.31 0.00 -1.26 -5.11 105.19 115.04 2d21 n GLY 5 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 2d21 n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 6 N -0.31 1.29 -0.02 1.61 -2.85 -1.14 -2.05 119.74 116.27 2d21 s LYS 6 Ca 0.00 -1.63 -0.09 0.00 -1.00 0.00 0.00 55.97 53.26 2d21 s LYS 6 Cb 0.00 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 36.08 2d21 s LYS 6 CO 0.00 -0.44 0.19 -0.51 0.10 0.00 0.00 175.35 174.68 2d21 s LEU 7 N -3.16 1.34 0.01 2.77 1.43 0.15 -4.85 118.68 116.36 2d21 s LEU 7 Ca 0.37 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 2d21 s LEU 7 Cb 0.06 0.79 -0.01 0.00 0.03 0.00 0.00 46.19 47.06 2d21 s LEU 7 CO 0.13 -0.31 -0.09 -0.69 0.23 0.00 0.00 176.35 175.62 2d21 s VAL 8 N -0.99 0.71 -0.08 -1.59 1.01 -1.26 -1.06 120.40 117.15 2d21 s VAL 8 Ca -0.11 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2d21 s VAL 8 Cb -0.06 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.70 2d21 s VAL 8 CO 0.02 0.03 -0.11 -0.63 0.00 0.00 0.00 175.10 174.40 2d21 s ILE 9 N -0.56 1.12 -0.33 2.22 1.01 0.19 -3.12 121.20 121.72 2d21 s ILE 9 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 2d21 s ILE 9 Cb -0.05 -1.05 0.07 0.00 0.01 0.00 0.00 42.46 41.44 2d21 s ILE 9 CO 0.00 0.36 0.06 0.26 0.00 0.00 0.00 174.94 175.62 2d21 s TRP 10 N 0.93 3.42 0.65 3.97 0.51 -1.26 -1.37 118.94 125.79 2d21 s TRP 10 Ca -0.09 -2.20 -0.15 0.00 -2.12 0.00 0.00 56.10 51.54 2d21 s TRP 10 Cb -0.15 -2.53 -0.01 0.00 -0.81 0.00 0.00 33.47 29.97 2d21 s TRP 10 CO 0.00 -0.88 1.09 0.42 -0.51 0.00 0.00 176.95 177.08 2d21 s ILE 11 N 1.17 3.45 -0.27 2.03 1.09 0.01 -4.65 121.20 124.02 2d21 s ILE 11 Ca 0.01 0.65 0.02 0.00 -1.10 0.00 0.00 60.65 60.23 2d21 s ILE 11 Cb -0.21 -3.18 0.07 0.00 -1.06 0.00 0.00 42.46 38.08 2d21 s ILE 11 CO -0.03 -0.44 -0.05 0.20 -0.10 0.00 0.00 174.94 174.52 2d21 s ASN 12 N -2.75 4.26 0.00 3.58 0.01 -1.26 -4.16 114.94 114.62 2d21 s ASN 12 Ca 0.65 -1.45 0.00 0.00 -0.71 0.00 0.00 52.86 51.36 2d21 s ASN 12 Cb -0.19 -1.39 0.00 0.00 0.41 0.00 0.00 41.25 40.08 2d21 s ASN 12 CO 0.42 -0.25 0.00 0.61 -1.51 0.00 0.00 177.10 176.37 2d21 n GLY 13 N 4.51 1.56 4.06 0.66 0.00 -1.26 -4.56 105.19 110.16 2d21 n GLY 13 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 -3.41 -3.24 1.61 8.00 -1.26 -4.95 116.55 113.30 2d21 n ASP 14 Ca 0.00 -0.92 -0.25 0.00 0.71 0.00 0.00 54.79 54.34 2d21 n ASP 14 Cb 0.00 -3.27 0.23 0.00 -0.02 0.00 0.00 41.12 38.06 2d21 n ASP 14 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d21 n LYS 15 N -4.50 -3.84 -0.82 -1.24 5.02 -1.26 -4.86 118.16 106.67 2d21 n LYS 15 Ca -0.00 -1.27 -0.13 0.00 -2.02 0.00 0.00 58.31 54.88 2d21 n LYS 15 Cb 0.54 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.95 2d21 n LYS 15 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d21 n GLY 16 N -4.30 2.76 0.33 0.72 0.00 -1.26 -4.61 105.19 98.83 2d21 n GLY 16 Ca 0.12 -0.98 0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 4.05 0.00 -0.58 1.61 -0.00 -1.97 -3.10 116.97 116.98 2d21 h TYR 17 Ca 0.25 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 59.00 2d21 h TYR 17 Cb 1.00 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.69 2d21 h TYR 17 CO 1.67 0.00 0.35 -0.91 -0.00 0.00 0.00 178.16 179.27 2d21 h ASN 18 N 0.00 0.58 0.18 0.10 2.35 -1.99 0.46 115.58 117.27 2d21 h ASN 18 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2d21 h ASN 18 Cb 0.00 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2d21 h ASN 18 CO 0.00 0.40 -0.27 1.23 -1.65 0.00 0.00 177.43 177.14 2d21 h GLY 19 N 0.70 0.16 1.30 2.83 0.00 -1.77 -2.78 103.07 103.50 2d21 h GLY 19 Ca 0.23 -0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.26 2d21 h GLY 19 CO -0.10 0.11 -0.60 -2.00 0.00 0.00 0.00 176.54 173.95 2d21 h LEU 20 N 0.14 0.82 -0.83 3.11 5.85 -1.36 -3.25 115.31 119.80 2d21 h LEU 20 Ca 0.02 -0.46 0.13 0.00 0.84 0.00 0.00 57.88 58.41 2d21 h LEU 20 Cb 0.55 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2d21 h LEU 20 CO 0.04 1.23 0.43 0.00 -0.34 0.00 0.00 178.44 179.80 2d21 h ALA 21 N 0.77 1.22 -0.51 1.25 0.00 -0.67 -0.82 119.26 120.50 2d21 h ALA 21 Ca -0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2d21 h ALA 21 Cb 1.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 21 CO 0.12 -0.05 0.34 0.93 0.00 0.00 0.00 179.25 180.59 2d21 h GLU 22 N 0.65 0.50 -0.23 0.00 4.39 -1.58 0.65 114.58 118.96 2d21 h GLU 22 Ca 0.44 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 60.04 2d21 h GLU 22 Cb 0.57 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2d21 h GLU 22 CO -0.33 0.33 -0.13 0.28 -1.16 0.00 0.00 179.01 178.00 2d21 h VAL 23 N 0.52 1.31 -0.65 3.13 2.07 -1.29 -1.09 116.25 120.25 2d21 h VAL 23 Ca 0.21 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 2d21 h VAL 23 Cb 0.19 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2d21 h VAL 23 CO -0.06 0.38 0.25 1.23 0.02 0.00 0.00 177.57 179.40 2d21 h GLY 24 N 0.19 1.02 0.97 2.17 0.00 -0.76 -1.57 103.07 105.10 2d21 h GLY 24 Ca 0.05 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2d21 h GLY 24 CO 0.04 0.51 0.01 0.50 0.00 0.00 0.00 176.54 177.59 2d21 h LYS 25 N 0.94 0.78 0.46 4.80 1.57 -0.75 -0.68 116.57 123.70 2d21 h LYS 25 Ca 0.22 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2d21 h LYS 25 Cb 0.19 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2d21 h LYS 25 CO -0.02 0.84 -0.34 -0.22 -0.57 0.00 0.00 179.45 179.15 2d21 h LYS 26 N 0.62 -0.76 -0.34 3.15 1.63 -0.74 -0.13 116.57 120.01 2d21 h LYS 26 Ca 0.13 0.05 0.06 0.00 -0.85 0.00 0.00 60.65 60.04 2d21 h LYS 26 Cb 0.48 0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 32.23 2d21 h LYS 26 CO 0.02 -0.50 0.02 0.35 -3.45 0.00 0.00 179.45 175.89 2d21 h PHE 27 N -0.78 0.02 -0.16 1.91 3.04 -1.19 -0.92 116.94 118.85 2d21 h PHE 27 Ca -0.05 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 2d21 h PHE 27 Cb 0.66 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 2d21 h PHE 27 CO -0.14 -0.04 0.00 1.49 -2.02 0.00 0.00 178.31 177.60 2d21 h GLU 28 N 0.12 0.22 0.00 1.11 4.81 -0.93 0.13 114.58 120.04 2d21 h GLU 28 Ca 0.17 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2d21 h GLU 28 Cb 0.22 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2d21 h GLU 28 CO -0.26 0.25 -0.47 -0.22 -0.73 0.00 0.00 179.01 177.57 2d21 h LYS 29 N 0.22 0.00 0.02 1.92 1.63 0.32 -0.62 116.57 120.06 2d21 h LYS 29 Ca 0.05 0.00 -0.37 0.00 -0.85 0.00 0.00 60.65 59.48 2d21 h LYS 29 Cb 0.15 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.72 2d21 h LYS 29 CO 0.00 0.47 -2.29 -0.25 -3.45 0.00 0.00 179.45 173.94 2d21 n ASP 30 N -3.56 1.36 -0.07 4.20 8.00 -0.74 -4.64 116.55 121.09 2d21 n ASP 30 Ca -0.00 0.02 -0.05 0.00 0.71 0.00 0.00 54.79 55.47 2d21 n ASP 30 Cb 0.57 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.45 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d21 n THR 31 N -3.14 0.96 0.00 -3.53 -2.24 0.38 -5.01 114.28 101.70 2d21 n THR 31 Ca -0.37 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 2d21 n THR 31 Cb 1.05 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 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 1.77 2.56 3.73 3.38 0.00 -0.24 -5.02 105.19 111.37 2d21 n GLY 32 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.17 3.19 0.63 -0.61 -1.09 -1.26 -4.98 121.20 114.90 2d21 s ILE 33 Ca 0.00 0.94 -0.18 0.00 -2.23 0.00 0.00 60.65 59.18 2d21 s ILE 33 Cb 0.00 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.26 2d21 s ILE 33 CO 0.00 0.12 1.19 -0.54 -1.23 0.00 0.00 174.94 174.48 2d21 s LYS 34 N 0.23 2.81 -0.16 2.79 3.01 -0.87 -4.27 119.74 123.29 2d21 s LYS 34 Ca 0.59 1.73 -0.03 0.00 -1.01 0.00 0.00 55.97 57.25 2d21 s LYS 34 Cb -0.37 -1.92 0.05 0.00 -1.01 0.00 0.00 37.83 34.58 2d21 s LYS 34 CO 0.36 -1.31 0.05 0.08 0.51 0.00 0.00 175.35 175.04 2d21 s VAL 35 N -1.79 0.28 -0.24 3.17 1.01 -1.25 -0.67 120.40 120.90 2d21 s VAL 35 Ca 0.75 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.36 2d21 s VAL 35 Cb -0.28 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2d21 s VAL 35 CO 0.36 -0.14 0.11 -0.89 0.00 0.00 0.00 175.10 174.55 2d21 s THR 36 N 1.98 4.86 -0.26 3.92 2.01 -0.22 -4.95 115.64 122.98 2d21 s THR 36 Ca 0.01 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.98 2d21 s THR 36 Cb -0.16 -3.26 0.02 0.00 0.01 0.00 0.00 72.50 69.10 2d21 s THR 36 CO -0.08 0.35 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.51 2d21 s VAL 37 N 1.23 3.34 0.15 3.82 1.01 -1.26 -0.64 120.40 128.05 2d21 s VAL 37 Ca 0.06 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.26 2d21 s VAL 37 Cb -0.14 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2d21 s VAL 37 CO 0.05 0.18 -0.11 -1.61 0.00 0.00 0.00 175.10 173.61 2d21 s GLU 38 N 1.41 1.09 -0.54 2.72 2.02 -0.47 -5.00 118.70 119.92 2d21 s GLU 38 Ca 0.02 -1.45 0.07 0.00 0.02 0.00 0.00 54.97 53.63 2d21 s GLU 38 Cb -0.17 -0.72 0.31 0.00 0.10 0.00 0.00 34.13 33.66 2d21 s GLU 38 CO -0.02 0.10 0.82 -2.39 0.02 0.00 0.00 175.26 173.80 2d21 n HIS 39 N -0.15 2.90 -2.42 1.61 1.44 -1.26 -0.81 115.22 116.53 2d21 n HIS 39 Ca -0.10 -3.97 -0.37 0.00 -2.01 0.00 0.00 57.72 51.27 2d21 n HIS 39 Cb 0.60 -0.48 -0.03 0.00 0.12 0.00 0.00 29.99 30.20 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 -2.85 3.96 -0.32 -1.40 0.04 -1.26 -4.84 135.00 128.34 2d21 s PRO 40 Ca 0.44 1.61 0.10 0.00 0.04 0.00 0.00 61.00 63.19 2d21 s PRO 40 Cb 0.25 -2.45 0.74 0.00 0.04 0.00 0.00 34.50 33.08 2d21 s PRO 40 CO -0.09 -0.34 1.79 -0.25 0.04 0.00 0.00 177.00 178.15 2d21 n ASP 41 N -0.32 4.78 -0.20 6.66 8.00 -1.26 -4.16 116.55 130.04 2d21 n ASP 41 Ca 0.06 -3.23 0.00 0.00 0.71 0.00 0.00 54.79 52.33 2d21 n ASP 41 Cb 0.49 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 2d21 n ASP 41 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2d21 n LYS 42 N -0.18 0.00 0.13 -1.24 -0.00 -1.26 -4.94 118.16 110.66 2d21 n LYS 42 Ca 0.40 -0.36 0.17 0.00 -0.00 0.00 0.00 58.31 58.52 2d21 n LYS 42 Cb 1.37 -0.26 0.74 0.00 -0.00 0.00 0.00 35.03 36.88 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 0.00 0.00 -2.25 -5.58 -0.00 -1.95 -1.14 115.31 104.39 2d21 h LEU 43 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.93 2d21 h LEU 43 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.74 2d21 h LEU 43 CO 0.00 0.00 0.19 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 -1.92 -0.12 114.58 116.82 2d21 h GLU 44 Ca 0.14 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.53 2d21 h GLU 44 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2d21 h GLU 44 CO -0.00 0.00 -1.26 -0.85 0.07 0.00 0.00 179.01 176.96 2d21 n GLU 45 N -3.76 1.79 -0.05 1.06 0.28 -0.78 -4.64 120.64 114.53 2d21 n GLU 45 Ca 0.01 -0.02 -0.13 0.00 -0.16 0.00 0.00 57.16 56.86 2d21 n GLU 45 Cb 0.31 -1.11 -0.07 0.00 1.43 0.00 0.00 31.44 31.99 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 0.39 -0.06 3.44 1.79 -0.83 -2.90 116.57 118.41 2d21 h LYS 46 Ca -0.06 -0.22 0.03 0.00 -2.18 0.00 0.00 60.65 58.21 2d21 h LYS 46 Cb 0.77 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.38 2d21 h LYS 46 CO 0.00 0.80 -0.51 0.35 -1.08 0.00 0.00 179.45 179.01 2d21 h PHE 47 N 0.00 -1.49 0.00 -1.35 3.57 -1.29 -1.15 116.94 115.23 2d21 h PHE 47 Ca 0.02 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2d21 h PHE 47 Cb 0.75 0.66 0.00 0.00 2.79 0.00 0.00 35.95 40.15 2d21 h PHE 47 CO 0.09 -0.55 0.00 -1.00 -2.23 0.00 0.00 178.31 174.62 2d21 h PRO 48 N -0.61 0.00 -0.05 6.41 0.13 -1.81 -0.41 132.00 135.65 2d21 h PRO 48 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2d21 h PRO 48 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2d21 h PRO 48 CO -0.38 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.43 2d21 n GLN 49 N -2.90 1.67 0.00 0.86 1.13 -0.46 -3.52 117.38 114.16 2d21 n GLN 49 Ca -0.02 -0.98 0.00 0.00 -1.94 0.00 0.00 57.00 54.06 2d21 n GLN 49 Cb 0.12 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.01 2d21 n GLN 49 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d21 n VAL 50 N 0.19 0.00 0.18 5.09 0.31 -0.82 -4.74 118.33 118.53 2d21 n VAL 50 Ca 0.18 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.54 2d21 n VAL 50 Cb 0.34 -0.31 0.39 0.00 -0.91 0.00 0.00 33.84 33.36 2d21 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d21 h ALA 51 N 0.00 1.46 -0.70 3.52 0.00 -0.85 -1.44 119.26 121.26 2d21 h ALA 51 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2d21 h ALA 51 Cb 0.44 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2d21 h ALA 51 CO 0.00 0.40 0.16 0.00 0.00 0.00 0.00 179.25 179.81 2d21 h ALA 52 N 1.66 0.92 -0.41 0.00 0.00 -1.77 -2.88 119.26 116.78 2d21 h ALA 52 Ca 0.01 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2d21 h ALA 52 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d21 h ALA 52 CO 0.04 0.64 -0.23 1.15 0.00 0.00 0.00 179.25 180.85 2d21 h THR 53 N 1.05 1.28 0.00 0.00 2.02 -1.69 -3.47 112.91 112.09 2d21 h THR 53 Ca 0.22 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2d21 h THR 53 Cb 0.38 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2d21 h THR 53 CO 0.00 0.47 0.00 0.61 0.37 0.00 0.00 175.52 176.97 2d21 n GLY 54 N -0.03 1.05 0.00 2.16 0.00 -0.62 -5.13 105.19 102.63 2d21 n GLY 54 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.50 0.00 1.61 8.00 -0.74 -4.78 116.55 121.14 2d21 n ASP 55 Ca 0.00 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2d21 n ASP 55 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2d21 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d21 n GLY 56 N 1.26 -0.71 3.61 0.44 0.00 -1.26 -2.63 105.19 105.90 2d21 n GLY 56 Ca 0.00 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 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 0.00 -2.27 -0.02 1.61 -0.04 -1.26 -4.90 135.00 128.12 2d21 n PRO 57 Ca 0.00 -1.86 0.01 0.00 -0.04 0.00 0.00 63.50 61.61 2d21 n PRO 57 Cb 0.00 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 31.90 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 -4.39 2.97 -3.82 3.54 9.92 -1.18 -4.64 116.55 118.95 2d21 n ASP 58 Ca 0.16 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.29 2d21 n ASP 58 Cb 0.58 1.16 -0.11 0.00 -0.64 0.00 0.00 41.12 42.10 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2d21 s ILE 59 N -2.47 0.02 0.01 0.53 1.01 -1.25 -0.88 121.20 118.18 2d21 s ILE 59 Ca -0.04 -0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.49 2d21 s ILE 59 Cb 0.05 -0.33 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 2d21 s ILE 59 CO 0.36 -0.10 -0.17 -0.51 0.00 0.00 0.00 174.94 174.52 2d21 s ILE 60 N -0.30 1.34 -0.17 2.92 2.07 -0.41 -4.41 121.20 122.24 2d21 s ILE 60 Ca -0.04 -0.88 0.00 0.00 -1.41 0.00 0.00 60.65 58.32 2d21 s ILE 60 Cb -0.03 -1.14 0.03 0.00 0.13 0.00 0.00 42.46 41.45 2d21 s ILE 60 CO 0.01 0.25 -0.10 -0.36 -1.91 0.00 0.00 174.94 172.82 2d21 s PHE 61 N -0.59 2.14 0.28 3.50 0.40 -1.26 -1.34 117.98 121.11 2d21 s PHE 61 Ca 0.05 -1.32 -0.19 0.00 -0.60 0.00 0.00 56.93 54.88 2d21 s PHE 61 Cb -0.07 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.94 2d21 s PHE 61 CO 0.00 -0.68 0.68 -0.46 0.70 0.00 0.00 175.22 175.47 2d21 s TRP 62 N 1.49 -0.07 0.68 0.36 -0.11 -0.76 -4.82 118.94 115.71 2d21 s TRP 62 Ca 0.02 -0.38 -0.16 0.00 1.22 0.00 0.00 56.10 56.79 2d21 s TRP 62 Cb -0.15 0.63 0.01 0.00 -1.50 0.00 0.00 33.47 32.46 2d21 s TRP 62 CO -0.09 -1.22 1.17 0.00 -4.62 0.00 0.00 176.95 172.19 2d21 s ALA 63 N -3.83 2.32 0.63 5.86 0.00 -1.26 -1.89 121.76 123.59 2d21 s ALA 63 Ca 0.13 0.79 0.34 0.00 0.00 0.00 0.00 51.96 53.22 2d21 s ALA 63 Cb -0.05 -3.41 1.95 0.00 0.00 0.00 0.00 23.12 21.61 2d21 s ALA 63 CO 0.08 -1.53 2.21 1.25 0.00 0.00 0.00 175.76 177.77 2d21 h HIS 64 N 0.05 0.00 0.17 0.00 -0.00 -1.90 -2.99 115.15 110.48 2d21 h HIS 64 Ca -0.48 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 59.90 2d21 h HIS 64 Cb 1.28 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.66 2d21 h HIS 64 CO 0.50 0.00 -0.26 0.22 -0.00 0.00 0.00 177.93 178.38 2d21 h ASP 65 N 0.00 -0.74 0.32 3.26 1.82 -1.95 -1.11 116.42 118.02 2d21 h ASP 65 Ca 0.03 0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 2d21 h ASP 65 Cb 0.23 0.27 -0.00 0.00 0.68 0.00 0.00 39.33 40.51 2d21 h ASP 65 CO -0.00 -0.36 -0.05 -0.09 -1.61 0.00 0.00 179.24 177.13 2d21 h ARG 66 N -0.50 0.00 0.00 0.28 9.65 -1.91 -1.61 114.38 120.30 2d21 h ARG 66 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2d21 h ARG 66 Cb 0.51 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 2d21 h ARG 66 CO -0.12 0.05 0.00 1.19 2.80 0.00 0.00 179.97 183.89 2d21 n PHE 67 N -3.41 0.00 0.70 2.20 3.01 -0.43 -3.28 117.46 116.25 2d21 n PHE 67 Ca -0.02 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.53 2d21 n PHE 67 Cb 0.18 -0.14 0.42 0.00 -0.01 0.00 0.00 39.48 39.93 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 0.88 -1.10 0.27 1.37 0.00 -0.60 -4.21 105.19 101.79 2d21 n GLY 68 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.43 0.00 0.30 -0.02 0.00 -1.20 -4.76 105.19 99.93 2d21 n GLY 69 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 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 0.33 -0.43 1.61 0.05 -1.73 0.18 116.97 116.99 2d21 h TYR 70 Ca 0.00 0.05 -0.11 0.00 0.05 0.00 0.00 58.73 58.72 2d21 h TYR 70 Cb 0.80 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 2d21 h TYR 70 CO 0.00 -0.18 -0.17 0.00 -1.05 0.00 0.00 178.16 176.76 2d21 h ALA 71 N 1.75 0.59 0.00 3.88 0.00 -1.90 -1.29 119.26 122.29 2d21 h ALA 71 Ca 0.52 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2d21 h ALA 71 Cb 1.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2d21 h ALA 71 CO -0.63 0.53 -0.20 1.96 0.00 0.00 0.00 179.25 180.92 2d21 h GLN 72 N 0.69 0.00 0.00 0.00 1.08 -1.33 -1.58 115.11 113.97 2d21 h GLN 72 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2d21 h GLN 72 Cb 0.72 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2d21 h GLN 72 CO 0.05 0.20 0.00 0.43 -0.95 0.00 0.00 178.83 178.56 2d21 n SER 73 N -4.08 0.00 -1.20 1.46 7.64 -0.28 -4.90 113.62 112.25 2d21 n SER 73 Ca -0.02 -0.47 -0.04 0.00 1.01 0.00 0.00 58.87 59.35 2d21 n SER 73 Cb 0.27 -0.15 0.02 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.87 0.56 0.00 0.23 0.00 -0.59 -4.99 105.19 101.27 2d21 n GLY 74 Ca 0.17 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2d21 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d21 n LEU 75 N -1.44 0.52 -4.23 0.99 4.77 -0.52 -4.90 117.00 112.19 2d21 n LEU 75 Ca -0.01 -0.59 -0.30 0.00 -0.03 0.00 0.00 56.01 55.08 2d21 n LEU 75 Cb 0.52 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.44 2d21 n LEU 75 CO 0.12 0.13 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.01 2d21 s LEU 76 N -0.28 2.03 0.63 2.23 1.43 -1.25 -3.34 118.68 120.13 2d21 s LEU 76 Ca 0.00 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.54 2d21 s LEU 76 Cb 0.00 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 2d21 s LEU 76 CO 0.00 0.23 1.01 0.00 0.23 0.00 0.00 176.35 177.81 2d21 s ALA 77 N -0.15 3.09 -0.56 4.21 0.00 -0.20 -4.66 121.76 123.49 2d21 s ALA 77 Ca -0.02 -0.35 -0.28 0.00 0.00 0.00 0.00 51.96 51.30 2d21 s ALA 77 Cb -0.13 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2d21 s ALA 77 CO 0.03 -0.86 1.46 -1.21 0.00 0.00 0.00 175.76 175.18 2d21 s GLU 78 N -5.17 3.25 0.71 0.00 8.01 -1.26 -4.64 118.70 119.60 2d21 s GLU 78 Ca 0.55 0.48 -0.08 0.00 0.01 0.00 0.00 54.97 55.93 2d21 s GLU 78 Cb -0.11 -4.15 0.05 0.00 -4.31 0.00 0.00 34.13 25.62 2d21 s GLU 78 CO 0.50 -1.99 1.05 0.96 0.01 0.00 0.00 175.26 175.79 2d21 s ILE 79 N 6.28 2.56 -0.25 -1.63 -5.25 -1.26 -4.85 121.20 116.80 2d21 s ILE 79 Ca 0.54 -0.07 -0.02 0.00 -0.99 0.00 0.00 60.65 60.11 2d21 s ILE 79 Cb -0.11 -3.13 0.01 0.00 2.95 0.00 0.00 42.46 42.18 2d21 s ILE 79 CO 0.25 -0.15 0.03 0.41 -1.79 0.00 0.00 174.94 173.69 2d21 n THR 80 N -2.98-10.71 0.14 8.37 -1.04 -1.26 -4.95 114.28 101.84 2d21 n THR 80 Ca 0.07 1.77 0.00 0.00 -2.04 0.00 0.00 64.05 63.86 2d21 n THR 80 Cb 0.60 -6.32 0.13 0.00 -1.82 0.00 0.00 70.33 62.92 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 3.30 0.00 -5.66 -2.82 0.13 -2.04 -3.45 132.00 121.47 2d21 h PRO 81 Ca -0.07 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.48 2d21 h PRO 81 Cb 0.28 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.11 2d21 h PRO 81 CO 0.07 0.60 -0.85 0.34 -0.23 0.00 0.00 178.00 177.94 2d21 s ASP 82 N -6.61 2.30 0.63 1.44 2.15 -1.26 -5.05 116.67 110.27 2d21 s ASP 82 Ca 0.01 -0.37 0.34 0.00 0.43 0.00 0.00 52.55 52.96 2d21 s ASP 82 Cb 0.11 -0.44 1.95 0.00 -0.30 0.00 0.00 42.92 44.23 2d21 s ASP 82 CO 0.75 0.20 2.20 0.50 -0.17 0.00 0.00 175.17 178.65 2d21 h LYS 83 N 5.93 0.00 0.00 4.34 1.63 -2.02 -2.84 116.57 123.61 2d21 h LYS 83 Ca -0.35 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.39 2d21 h LYS 83 Cb 1.16 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 2d21 h LYS 83 CO 0.48 0.00 -0.27 0.00 -3.45 0.00 0.00 179.45 176.21 2d21 h ALA 84 N 1.84 1.53 -0.21 5.00 0.00 -2.00 -2.74 119.26 122.67 2d21 h ALA 84 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2d21 h ALA 84 Cb 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2d21 h ALA 84 CO -0.00 0.33 0.14 0.35 0.00 0.00 0.00 179.25 180.08 2d21 h PHE 85 N 0.00 0.20 -0.33 0.00 3.57 -1.94 -2.29 116.94 116.14 2d21 h PHE 85 Ca -0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2d21 h PHE 85 Cb 0.48 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2d21 h PHE 85 CO 0.00 0.12 0.05 1.96 -2.23 0.00 0.00 178.31 178.20 2d21 h GLN 86 N 0.21 0.56 0.00 1.11 7.50 -1.70 -2.82 115.11 119.96 2d21 h GLN 86 Ca 0.09 -0.15 0.00 0.00 0.50 0.00 0.00 58.65 59.08 2d21 h GLN 86 Cb 0.10 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.56 2d21 h GLN 86 CO -0.02 0.65 0.00 -0.44 -1.50 0.00 0.00 178.83 177.52 2d21 h ASP 87 N 0.38 0.00 0.50 1.46 3.32 -1.52 -1.56 116.42 119.00 2d21 h ASP 87 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2d21 h ASP 87 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2d21 h ASP 87 CO 0.01 0.00 -0.14 0.29 -1.72 0.00 0.00 179.24 177.68 2d21 n LYS 88 N -2.38 0.46 -4.34 3.56 5.02 -1.07 -4.86 118.16 114.56 2d21 n LYS 88 Ca -0.00 -0.15 -0.19 0.00 -2.02 0.00 0.00 58.31 55.95 2d21 n LYS 88 Cb 0.12 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 2d21 n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s LEU 89 N -2.64 2.54 0.63 -0.35 1.43 -0.59 -1.04 118.68 118.66 2d21 s LEU 89 Ca 0.24 -1.00 -0.13 0.00 -1.03 0.00 0.00 54.13 52.21 2d21 s LEU 89 Cb 0.19 -0.67 -0.03 0.00 0.03 0.00 0.00 46.19 45.72 2d21 s LEU 89 CO 0.51 -0.16 1.04 -0.31 0.23 0.00 0.00 176.35 177.66 2d21 s TYR 90 N -2.88 3.28 0.04 0.29 2.02 -1.24 -4.92 117.35 113.94 2d21 s TYR 90 Ca 0.21 1.41 -0.22 0.00 -0.37 0.00 0.00 57.07 58.11 2d21 s TYR 90 Cb -0.01 -2.85 -0.14 0.00 -0.40 0.00 0.00 41.96 38.56 2d21 s TYR 90 CO 0.06 -0.93 1.41 -1.00 -1.57 0.00 0.00 175.55 173.52 2d21 h PRO 91 N -0.15 0.25 -0.36 -1.71 0.13 -1.98 -3.15 132.00 125.03 2d21 h PRO 91 Ca -0.45 -0.10 0.09 0.00 -0.87 0.00 0.00 66.00 64.67 2d21 h PRO 91 Cb 1.20 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 91 CO 0.59 0.57 0.26 0.27 -0.23 0.00 0.00 178.00 179.45 2d21 h PHE 92 N -0.08 0.06 -0.04 1.56 -0.00 -1.94 0.56 116.94 117.06 2d21 h PHE 92 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 57.90 2d21 h PHE 92 Cb 0.48 -0.02 -0.01 0.00 -0.00 0.00 0.00 35.95 36.40 2d21 h PHE 92 CO 0.06 0.03 -0.43 1.15 -0.00 0.00 0.00 178.31 179.12 2d21 h THR 93 N 0.06 1.31 0.20 0.88 2.02 -1.95 -3.07 112.91 112.36 2d21 h THR 93 Ca 0.17 -1.51 -0.30 0.00 0.77 0.00 0.00 66.41 65.54 2d21 h THR 93 Cb 0.61 1.77 0.03 0.00 -1.74 0.00 0.00 68.15 68.82 2d21 h THR 93 CO -0.01 0.44 -1.30 -0.50 0.37 0.00 0.00 175.52 174.52 2d21 h TRP 94 N 0.07 0.93 -0.08 3.16 4.06 -0.94 -3.31 115.95 119.85 2d21 h TRP 94 Ca 0.00 -0.65 0.02 0.00 2.06 0.00 0.00 58.89 60.33 2d21 h TRP 94 Cb 0.79 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.90 2d21 h TRP 94 CO 0.00 1.50 0.23 -0.44 -3.56 0.00 0.00 178.44 176.17 2d21 h ASP 95 N 0.11 0.00 -0.20 -3.49 3.32 -1.26 -0.11 116.42 114.80 2d21 h ASP 95 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2d21 h ASP 95 Cb 2.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.56 2d21 h ASP 95 CO 0.25 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 2d21 n ALA 96 N -2.08 2.49 -0.66 3.45 0.00 -1.20 -4.12 120.51 118.39 2d21 n ALA 96 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2d21 n ALA 96 Cb 0.31 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2d21 n ALA 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d21 n VAL 97 N 0.71 0.02 -1.63 0.00 0.24 -0.09 -4.87 118.33 112.70 2d21 n VAL 97 Ca 0.17 -0.18 -0.33 0.00 -2.04 0.00 0.00 64.34 61.96 2d21 n VAL 97 Cb 0.43 1.62 0.06 0.00 -1.47 0.00 0.00 33.84 34.48 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 -0.02 2.59 0.24 7.34 0.52 -0.97 -4.24 118.95 124.41 2d21 s ARG 98 Ca 0.00 1.46 0.01 0.00 -0.52 0.00 0.00 55.73 56.67 2d21 s ARG 98 Cb 0.00 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.50 2d21 s ARG 98 CO 0.00 -1.43 0.11 -0.47 0.02 0.00 0.00 175.30 173.53 2d21 s TYR 99 N -2.31 1.42 -0.47 -0.53 5.04 -1.23 -4.96 117.35 114.32 2d21 s TYR 99 Ca 0.68 -1.24 -0.27 0.00 -2.44 0.00 0.00 57.07 53.80 2d21 s TYR 99 Cb -0.22 -0.80 -0.08 0.00 0.35 0.00 0.00 41.96 41.21 2d21 s TYR 99 CO 0.43 -0.43 2.39 0.09 -1.34 0.00 0.00 175.55 176.70 2d21 n ASN 100 N -0.40 2.33 0.00 4.32 3.02 -1.26 -4.18 115.26 119.09 2d21 n ASN 100 Ca 0.01 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 2d21 n ASN 100 Cb 0.66 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.32 2d21 n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 101 N 6.04 1.93 3.69 7.41 0.00 -1.26 -4.87 105.19 118.13 2d21 n GLY 101 Ca 0.38 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 46.30 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 0.50 0.40 1.61 0.00 -1.26 -5.08 119.74 115.91 2d21 s LYS 102 Ca 0.00 0.47 0.08 0.00 0.00 0.00 0.00 55.97 56.51 2d21 s LYS 102 Cb 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 37.83 36.07 2d21 s LYS 102 CO 0.00 -2.67 0.41 -0.51 0.00 0.00 0.00 175.35 172.58 2d21 s LEU 103 N -6.40 3.51 0.00 2.77 1.43 -1.26 -3.47 118.68 115.25 2d21 s LEU 103 Ca 0.65 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2d21 s LEU 103 Cb -0.18 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2d21 s LEU 103 CO 0.57 -0.61 0.00 2.30 0.23 0.00 0.00 176.35 178.84 2d21 n ILE 104 N -1.58 0.00 -3.86 -0.59 -5.35 -1.26 -4.62 119.36 102.10 2d21 n ILE 104 Ca 0.03 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.43 2d21 n ILE 104 Cb 0.61 -0.02 -0.01 0.00 -1.74 0.00 0.00 39.64 38.48 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 -0.67 -0.94 0.06 -1.28 0.00 -1.26 -4.63 121.76 113.04 2d21 s ALA 105 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.48 2d21 s ALA 105 Cb 0.00 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 2d21 s ALA 105 CO 0.00 -1.00 -0.13 1.52 0.00 0.00 0.00 175.76 176.14 2d21 s TYR 106 N -3.35 1.13 0.34 0.00 -0.85 -0.81 -4.84 117.35 108.97 2d21 s TYR 106 Ca 0.14 -0.46 -0.27 0.00 -0.52 0.00 0.00 57.07 55.96 2d21 s TYR 106 Cb -0.05 -0.64 -0.09 0.00 0.38 0.00 0.00 41.96 41.55 2d21 s TYR 106 CO 0.09 0.03 1.16 -1.25 -1.52 0.00 0.00 175.55 174.06 2d21 s PRO 107 N -1.67 4.36 0.01 -3.49 0.04 -1.26 -2.11 135.00 130.88 2d21 s PRO 107 Ca -0.03 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2d21 s PRO 107 Cb -0.10 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.49 2d21 s PRO 107 CO 0.02 -0.06 0.00 -0.89 0.04 0.00 0.00 177.00 176.11 2d21 n ILE 108 N 0.66 0.13 -4.26 0.56 2.08 -0.52 -4.78 119.36 113.22 2d21 n ILE 108 Ca 0.01 0.04 -0.14 0.00 0.56 0.00 0.00 62.75 63.22 2d21 n ILE 108 Cb 0.45 -1.43 -0.10 0.00 -0.75 0.00 0.00 39.64 37.81 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 -2.00 1.43 -0.05 -1.39 0.00 -1.07 -1.59 121.76 117.09 2d21 s ALA 109 Ca 0.00 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.27 2d21 s ALA 109 Cb 0.00 0.81 0.03 0.00 0.00 0.00 0.00 23.12 23.96 2d21 s ALA 109 CO 0.00 -0.40 0.01 0.08 0.00 0.00 0.00 175.76 175.44 2d21 s VAL 110 N -3.76 0.27 0.47 0.00 1.01 -1.03 -0.60 120.40 116.75 2d21 s VAL 110 Ca 0.30 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.45 2d21 s VAL 110 Cb 0.07 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 2d21 s VAL 110 CO 0.08 0.21 0.06 -0.70 0.00 0.00 0.00 175.10 174.75 2d21 s GLU 111 N 1.64 2.14 0.18 2.72 2.12 -1.04 -2.28 118.70 124.18 2d21 s GLU 111 Ca -0.01 -2.22 -0.23 0.00 0.36 0.00 0.00 54.97 52.87 2d21 s GLU 111 Cb -0.13 -1.66 0.06 0.00 0.26 0.00 0.00 34.13 32.66 2d21 s GLU 111 CO -0.03 -0.27 0.64 0.00 -0.54 0.00 0.00 175.26 175.06 2d21 s ALA 112 N -2.79 -1.52 0.25 6.30 0.00 -1.26 -4.28 121.76 118.46 2d21 s ALA 112 Ca 0.20 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 2d21 s ALA 112 Cb 0.04 0.86 -0.11 0.00 0.00 0.00 0.00 23.12 23.91 2d21 s ALA 112 CO 0.11 -0.83 1.57 -1.17 0.00 0.00 0.00 175.76 175.44 2d21 s LEU 113 N -2.78 4.36 0.28 0.00 0.20 -1.26 -5.03 118.68 114.44 2d21 s LEU 113 Ca 0.03 2.83 0.02 0.00 0.69 0.00 0.00 54.13 57.71 2d21 s LEU 113 Cb -0.02 -3.62 -0.06 0.00 -0.43 0.00 0.00 46.19 42.06 2d21 s LEU 113 CO -0.08 -0.86 0.07 -0.44 -0.29 0.00 0.00 176.35 174.74 2d21 s SER 114 N 0.65 1.69 0.19 3.68 0.01 -1.26 -4.87 113.70 113.79 2d21 s SER 114 Ca 0.65 -1.35 -0.08 0.00 1.31 0.00 0.00 55.95 56.47 2d21 s SER 114 Cb -0.46 0.05 -0.07 0.00 0.21 0.00 0.00 66.02 65.76 2d21 s SER 114 CO 0.42 -0.65 0.49 -0.22 0.41 0.00 0.00 173.24 173.69 2d21 s LEU 115 N -3.37 4.21 -0.12 2.44 2.96 -0.27 -4.80 118.68 119.74 2d21 s LEU 115 Ca 0.36 0.81 -0.00 0.00 -0.22 0.00 0.00 54.13 55.08 2d21 s LEU 115 Cb 0.08 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 2d21 s LEU 115 CO 0.13 -0.02 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.40 2d21 s ILE 116 N -1.74 3.24 0.35 6.68 1.01 -1.13 -3.11 121.20 126.50 2d21 s ILE 116 Ca 0.45 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 60.54 2d21 s ILE 116 Cb -0.12 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2d21 s ILE 116 CO 0.22 0.53 0.19 -0.72 0.00 0.00 0.00 174.94 175.16 2d21 s TYR 117 N 0.18 1.72 0.85 3.97 1.13 -1.26 -1.28 117.35 122.67 2d21 s TYR 117 Ca -0.06 -1.45 -0.11 0.00 -1.41 0.00 0.00 57.07 54.03 2d21 s TYR 117 Cb -0.15 -0.92 0.14 0.00 -1.10 0.00 0.00 41.96 39.94 2d21 s TYR 117 CO 0.04 -0.57 1.19 1.21 -2.51 0.00 0.00 175.55 174.92 2d21 s ASN 118 N -3.46 3.88 0.00 -0.18 2.47 -0.83 -4.96 114.94 111.86 2d21 s ASN 118 Ca 0.33 0.32 0.30 0.00 0.42 0.00 0.00 52.86 54.23 2d21 s ASN 118 Cb 0.03 -0.61 1.75 0.00 -1.45 0.00 0.00 41.25 40.97 2d21 s ASN 118 CO 0.20 -2.24 2.13 2.29 -3.72 0.00 0.00 177.10 175.76 2d21 n LYS 119 N -3.39 0.85 -0.94 0.43 2.85 -1.26 -4.91 118.16 111.78 2d21 n LYS 119 Ca 0.12 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.09 2d21 n LYS 119 Cb 0.60 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.65 2d21 n LYS 119 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2d21 s ASP 120 N -2.12 2.78 0.02 -5.58 1.01 -1.26 -4.94 116.67 106.58 2d21 s ASP 120 Ca 0.42 1.65 0.22 0.00 0.71 0.00 0.00 52.55 55.55 2d21 s ASP 120 Cb 0.21 -2.29 0.93 0.00 1.01 0.00 0.00 42.92 42.77 2d21 s ASP 120 CO 0.37 -3.10 1.70 0.00 0.21 0.00 0.00 175.17 174.36 2d21 n LEU 121 N -4.20 0.07 -4.04 1.23 -0.00 -1.26 -4.36 117.00 104.44 2d21 n LEU 121 Ca 0.07 0.51 -0.34 0.00 -0.00 0.00 0.00 56.01 56.25 2d21 n LEU 121 Cb 0.54 -0.50 -0.12 0.00 -0.00 0.00 0.00 43.42 43.35 2d21 n LEU 121 CO 0.55 -0.15 -0.08 -0.22 -0.00 0.00 0.00 177.39 177.49 2d21 s LEU 122 N -3.14 4.88 0.32 1.47 2.96 -1.26 -4.95 118.68 118.96 2d21 s LEU 122 Ca 0.10 -2.80 0.13 0.00 -0.22 0.00 0.00 54.13 51.34 2d21 s LEU 122 Cb 0.14 -1.76 0.53 0.00 0.50 0.00 0.00 46.19 45.60 2d21 s LEU 122 CO 0.41 -0.33 1.69 1.55 -1.32 0.00 0.00 176.35 178.35 2d21 h PRO 123 N 6.96 0.00 -6.76 0.98 0.13 -1.91 -3.48 132.00 127.92 2d21 h PRO 123 Ca -0.05 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.55 2d21 h PRO 123 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2d21 h PRO 123 CO 0.69 0.50 -1.00 -1.71 -0.23 0.00 0.00 178.00 176.25 2d21 n ASN 124 N -3.80 -4.58 -4.69 1.44 2.85 -1.26 -4.88 115.26 100.35 2d21 n ASN 124 Ca -0.01 -1.15 -0.42 0.00 -0.11 0.00 0.00 54.58 52.88 2d21 n ASN 124 Cb 0.54 -2.00 -0.03 0.00 1.24 0.00 0.00 39.78 39.54 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2d21 s PRO 125 N -6.52 4.31 0.93 1.20 0.04 -1.26 -5.01 135.00 128.70 2d21 s PRO 125 Ca 0.36 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 63.04 2d21 s PRO 125 Cb -0.19 -3.58 0.16 0.00 0.04 0.00 0.00 34.50 30.93 2d21 s PRO 125 CO 0.93 -0.52 1.25 -1.25 0.04 0.00 0.00 177.00 177.46 2d21 s PRO 126 N 2.40 0.97 0.00 0.56 0.04 -1.26 -5.03 135.00 132.68 2d21 s PRO 126 Ca 0.59 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.46 2d21 s PRO 126 Cb -0.27 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2d21 s PRO 126 CO 0.23 -2.23 0.00 1.63 0.04 0.00 0.00 177.00 176.67 2d21 n LYS 127 N -3.69 0.32 -4.02 4.56 5.02 -1.26 -4.55 118.16 114.53 2d21 n LYS 127 Ca 0.12 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.30 2d21 n LYS 127 Cb 0.60 -0.73 -0.11 0.00 -0.02 0.00 0.00 35.03 34.76 2d21 n LYS 127 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d21 s THR 128 N -1.47 0.32 0.43 -0.18 2.01 -1.26 -1.39 115.64 114.10 2d21 s THR 128 Ca 0.00 -1.05 0.39 0.00 0.31 0.00 0.00 61.69 61.34 2d21 s THR 128 Cb 0.00 -0.50 0.41 0.00 0.01 0.00 0.00 72.50 72.42 2d21 s THR 128 CO 0.00 -0.48 2.20 -0.50 -0.69 0.00 0.00 174.62 175.15 2d21 h TRP 129 N 4.48 0.00 0.00 4.92 4.06 -1.18 -1.99 115.95 126.24 2d21 h TRP 129 Ca -0.34 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.61 2d21 h TRP 129 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 2d21 h TRP 129 CO 0.65 0.01 0.00 -0.85 -3.56 0.00 0.00 178.44 174.69 2d21 n GLU 130 N -3.15 0.06 -0.08 0.49 0.28 -1.26 -2.67 120.64 114.32 2d21 n GLU 130 Ca -0.02 0.34 -0.07 0.00 -0.16 0.00 0.00 57.16 57.26 2d21 n GLU 130 Cb 0.17 -1.63 -0.16 0.00 1.43 0.00 0.00 31.44 31.26 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 -1.75 0.68 0.06 3.44 2.13 -0.75 -4.25 120.64 120.21 2d21 n GLU 131 Ca 0.03 -0.01 -0.13 0.00 0.66 0.00 0.00 57.16 57.71 2d21 n GLU 131 Cb 0.17 -1.55 -0.06 0.00 0.27 0.00 0.00 31.44 30.27 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 0.22 0.00 6.31 1.08 -1.57 0.21 117.51 123.76 2d21 h ILE 132 Ca -0.45 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.02 2d21 h ILE 132 Cb 2.05 0.22 -0.00 0.00 -3.07 0.00 0.00 36.82 36.02 2d21 h ILE 132 CO 0.03 0.00 -0.01 1.55 -0.69 0.00 0.00 178.15 179.03 2d21 h PRO 133 N -0.52 0.00 0.04 2.37 0.13 -1.81 0.10 132.00 132.31 2d21 h PRO 133 Ca 0.06 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.94 2d21 h PRO 133 Cb 0.61 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.75 2d21 h PRO 133 CO -0.30 0.01 -1.05 0.00 -0.23 0.00 0.00 178.00 176.43 2d21 h ALA 134 N 1.99 0.25 0.01 -0.56 0.00 -1.44 -3.33 119.26 116.18 2d21 h ALA 134 Ca -0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 54.91 53.86 2d21 h ALA 134 Cb 0.56 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2d21 h ALA 134 CO 0.00 0.82 -1.79 -0.11 0.00 0.00 0.00 179.25 178.17 2d21 n LEU 135 N -3.72 0.89 -0.16 0.00 7.94 0.61 -4.05 117.00 118.51 2d21 n LEU 135 Ca -0.08 0.37 -0.05 0.00 -1.11 0.00 0.00 56.01 55.13 2d21 n LEU 135 Cb 0.89 0.14 0.04 0.00 0.53 0.00 0.00 43.42 45.02 2d21 n LEU 135 CO 0.53 0.42 1.03 -0.78 -1.11 0.00 0.00 177.39 177.48 2d21 h ASP 136 N 0.00 0.39 -0.34 1.96 3.58 -1.11 -0.56 116.42 120.35 2d21 h ASP 136 Ca -0.32 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.10 2d21 h ASP 136 Cb 2.04 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 43.01 2d21 h ASP 136 CO 0.07 0.27 0.04 0.07 -2.88 0.00 0.00 179.24 176.82 2d21 h LYS 137 N 0.51 0.66 -0.22 0.28 2.10 -1.74 0.14 116.57 118.31 2d21 h LYS 137 Ca 0.21 -0.15 -0.11 0.00 -2.00 0.00 0.00 60.65 58.60 2d21 h LYS 137 Cb 0.09 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.32 2d21 h LYS 137 CO -0.13 0.65 -0.30 0.93 -2.00 0.00 0.00 179.45 178.61 2d21 h GLU 138 N 0.63 0.58 -0.01 0.07 4.39 -1.48 -1.82 114.58 116.95 2d21 h GLU 138 Ca 0.14 -0.34 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 2d21 h GLU 138 Cb 0.34 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2d21 h GLU 138 CO 0.01 0.94 -0.68 -0.07 -1.16 0.00 0.00 179.01 178.05 2d21 h LEU 139 N 0.27 0.08 -0.57 1.33 3.38 -0.91 -3.04 115.31 115.85 2d21 h LEU 139 Ca 0.02 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2d21 h LEU 139 Cb 0.87 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2d21 h LEU 139 CO 0.07 0.73 -0.14 0.11 0.09 0.00 0.00 178.44 179.30 2d21 h LYS 140 N 0.05 1.00 0.00 1.13 1.79 -0.28 0.14 116.57 120.40 2d21 h LYS 140 Ca -0.01 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2d21 h LYS 140 Cb 1.20 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2d21 h LYS 140 CO 0.09 1.07 0.00 0.00 -1.08 0.00 0.00 179.45 179.53 2d21 h ALA 141 N 0.94 1.00 0.00 3.86 0.00 -1.21 -2.51 119.26 121.35 2d21 h ALA 141 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d21 h ALA 141 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2d21 h ALA 141 CO 0.05 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.66 2d21 n LYS 142 N -2.49 0.54 0.00 0.00 -0.00 -0.98 -5.07 118.16 110.17 2d21 n LYS 142 Ca -0.01 -0.77 0.00 0.00 -0.00 0.00 0.00 58.31 57.54 2d21 n LYS 142 Cb 0.12 -0.89 0.00 0.00 -0.00 0.00 0.00 35.03 34.26 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 -0.17 -1.91 2.01 2.58 0.00 0.44 -5.07 105.19 103.07 2d21 n GLY 143 Ca 0.00 0.83 -0.12 0.00 0.00 0.00 0.00 46.02 46.72 2d21 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d21 n LYS 144 N 0.00 0.28 -0.69 1.61 4.01 -1.12 -4.76 118.16 117.49 2d21 n LYS 144 Ca 0.00 -2.09 -0.32 0.00 -0.51 0.00 0.00 58.31 55.39 2d21 n LYS 144 Cb 0.00 1.68 0.16 0.00 -0.51 0.00 0.00 35.03 36.37 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2d21 n SER 145 N -2.15 -1.65 -0.09 4.39 3.41 -1.06 -2.28 113.62 114.20 2d21 n SER 145 Ca 0.04 0.16 -0.16 0.00 -0.26 0.00 0.00 58.87 58.65 2d21 n SER 145 Cb 0.38 -1.20 -0.09 0.00 -0.26 0.00 0.00 64.21 63.03 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 -1.92 0.16 -3.02 7.33 0.00 -1.83 -3.31 119.26 116.66 2d21 h ALA 146 Ca -0.49 -0.90 -0.23 0.00 0.00 0.00 0.00 54.91 53.29 2d21 h ALA 146 Cb 1.31 0.54 -0.21 0.00 0.00 0.00 0.00 17.79 19.43 2d21 h ALA 146 CO 0.39 0.51 -0.72 -1.17 0.00 0.00 0.00 179.25 178.26 2d21 s LEU 147 N -8.03 2.27 -0.23 0.00 2.96 -1.26 -2.45 118.68 111.93 2d21 s LEU 147 Ca -0.23 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 52.99 2d21 s LEU 147 Cb 0.03 -0.05 0.07 0.00 0.50 0.00 0.00 46.19 46.75 2d21 s LEU 147 CO 0.51 -0.27 0.56 -0.32 -1.32 0.00 0.00 176.35 175.52 2d21 s MET 148 N -1.71 0.56 0.15 1.98 1.75 -1.22 -5.01 119.30 115.79 2d21 s MET 148 Ca -0.11 1.06 -0.09 0.00 -1.25 0.00 0.00 55.69 55.30 2d21 s MET 148 Cb -0.09 0.13 -0.00 0.00 2.84 0.00 0.00 34.83 37.70 2d21 s MET 148 CO -0.01 -0.16 0.27 -0.59 -0.65 0.00 0.00 175.02 173.88 2d21 s PHE 149 N 1.66 0.30 -0.31 4.11 -0.71 -1.26 -4.27 117.98 117.51 2d21 s PHE 149 Ca -0.09 -0.68 -0.28 0.00 -1.04 0.00 0.00 56.93 54.84 2d21 s PHE 149 Cb -0.07 -0.03 -0.02 0.00 -1.21 0.00 0.00 43.02 41.68 2d21 s PHE 149 CO -0.17 -0.68 1.84 0.54 -1.34 0.00 0.00 175.22 175.41 2d21 s ASN 150 N -2.93 5.86 0.01 1.98 2.20 -1.26 -4.51 114.94 116.30 2d21 s ASN 150 Ca 0.13 1.40 0.22 0.00 -0.94 0.00 0.00 52.86 53.68 2d21 s ASN 150 Cb 0.03 -2.52 -0.09 0.00 -2.00 0.00 0.00 41.25 36.67 2d21 s ASN 150 CO -0.03 -1.72 0.92 0.18 -2.94 0.00 0.00 177.10 173.51 2d21 n LEU 151 N 10.35 0.66 0.12 3.54 4.77 -0.90 -4.34 117.00 131.21 2d21 n LEU 151 Ca 0.24 -0.21 0.13 0.00 -0.03 0.00 0.00 56.01 56.13 2d21 n LEU 151 Cb 0.46 -0.05 0.43 0.00 -2.33 0.00 0.00 43.42 41.93 2d21 n LEU 151 CO 0.68 0.13 0.88 1.56 -1.33 0.00 0.00 177.39 179.31 2d21 h GLN 152 N 0.00 0.00 -5.31 3.23 1.08 -1.89 -3.45 115.11 108.77 2d21 h GLN 152 Ca 0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 2d21 h GLN 152 Cb 0.66 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.97 2d21 h GLN 152 CO 0.00 0.00 -0.48 -1.21 -0.95 0.00 0.00 178.83 176.19 2d21 s GLU 153 N -3.19 4.14 0.23 1.46 2.02 -1.26 -4.97 118.70 117.13 2d21 s GLU 153 Ca 0.08 -0.19 0.22 0.00 0.02 0.00 0.00 54.97 55.11 2d21 s GLU 153 Cb 0.11 -3.40 0.93 0.00 0.10 0.00 0.00 34.13 31.87 2d21 s GLU 153 CO 0.54 0.33 1.68 -0.35 0.02 0.00 0.00 175.26 177.48 2d21 n PRO 154 N 3.41 0.17 -0.20 0.39 -0.04 -1.26 -2.73 135.00 134.74 2d21 n PRO 154 Ca -0.16 0.40 -0.08 0.00 -0.04 0.00 0.00 63.50 63.62 2d21 n PRO 154 Cb 0.52 -1.83 0.02 0.00 -0.04 0.00 0.00 33.50 32.18 2d21 n PRO 154 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2d21 h TYR 155 N 0.00 0.95 0.01 0.54 5.03 -1.95 -1.60 116.97 119.94 2d21 h TYR 155 Ca 0.00 -0.11 -0.26 0.00 2.58 0.00 0.00 58.73 60.93 2d21 h TYR 155 Cb 0.35 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 2d21 h TYR 155 CO 0.00 0.82 -1.44 0.74 -1.32 0.00 0.00 178.16 176.96 2d21 h PHE 156 N 0.80 0.03 -0.00 -3.82 0.04 -1.82 -3.31 116.94 108.85 2d21 h PHE 156 Ca 0.18 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2d21 h PHE 156 Cb 0.35 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2d21 h PHE 156 CO 0.02 1.03 -0.17 0.25 -0.60 0.00 0.00 178.31 178.84 2d21 n THR 157 N -3.18 0.00 0.24 -1.55 -2.24 -1.17 -4.22 114.28 102.15 2d21 n THR 157 Ca -0.11 -0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.48 2d21 n THR 157 Cb 1.01 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 69.02 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 0.26 -1.15 -0.20 4.78 2.91 -1.38 -2.14 115.95 119.04 2d21 h TRP 158 Ca 0.00 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.09 2d21 h TRP 158 Cb 0.43 0.45 -0.01 0.00 -0.51 0.00 0.00 29.16 29.53 2d21 h TRP 158 CO 0.00 -0.57 0.23 -1.00 -1.03 0.00 0.00 178.44 176.07 2d21 h PRO 159 N -0.83 0.00 0.37 2.65 0.13 -1.80 -1.28 132.00 131.24 2d21 h PRO 159 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2d21 h PRO 159 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2d21 h PRO 159 CO -0.08 0.00 -0.18 1.25 -0.23 0.00 0.00 178.00 178.76 2d21 h LEU 160 N 0.00 -0.42 -1.74 1.56 7.12 -1.63 -2.17 115.31 118.04 2d21 h LEU 160 Ca 0.09 0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.08 2d21 h LEU 160 Cb 0.55 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 2d21 h LEU 160 CO -0.00 -0.29 -0.17 0.16 -0.13 0.00 0.00 178.44 178.01 2d21 h ILE 161 N -0.52 0.84 0.00 4.05 3.07 -1.37 -2.38 117.51 121.20 2d21 h ILE 161 Ca -0.05 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.70 2d21 h ILE 161 Cb 0.38 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 2d21 h ILE 161 CO 0.08 0.17 0.00 0.00 -1.05 0.00 0.00 178.15 177.35 2d21 h ALA 162 N 1.83 1.00 0.28 0.16 0.00 -1.19 -2.90 119.26 118.43 2d21 h ALA 162 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 162 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2d21 h ALA 162 CO 0.02 0.00 -0.50 0.00 0.00 0.00 0.00 179.25 178.77 2d21 h ALA 163 N 2.21 -1.01 0.40 0.00 0.00 -0.83 -3.11 119.26 116.91 2d21 h ALA 163 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2d21 h ALA 163 Cb 0.56 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2d21 h ALA 163 CO 0.00 -1.13 -0.19 0.22 0.00 0.00 0.00 179.25 178.15 2d21 h ASP 164 N -0.84 -0.45 0.00 0.00 1.82 -1.78 -3.42 116.42 111.75 2d21 h ASP 164 Ca -0.02 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 2d21 h ASP 164 Cb 0.80 0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.92 2d21 h ASP 164 CO -0.19 -0.23 0.00 0.61 -1.61 0.00 0.00 179.24 177.82 2d21 n GLY 165 N -1.00 0.13 3.74 -0.78 0.00 -1.18 -4.96 105.19 101.15 2d21 n GLY 165 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 2.08 -0.08 -0.02 0.00 -1.10 -4.61 107.32 103.60 2d21 s GLY 166 Ca 0.00 1.42 -0.06 0.00 0.00 0.00 0.00 44.72 46.07 2d21 s GLY 166 CO 0.00 2.44 0.20 -2.52 0.00 0.00 0.00 173.10 173.23 2d21 s TYR 167 N 0.24 -0.23 -0.12 1.90 -0.85 -1.25 -4.35 117.35 112.69 2d21 s TYR 167 Ca 0.63 0.58 -0.27 0.00 -0.52 0.00 0.00 57.07 57.48 2d21 s TYR 167 Cb -0.44 0.06 -0.27 0.00 0.38 0.00 0.00 41.96 41.68 2d21 s TYR 167 CO 0.42 -0.13 0.80 0.00 -1.52 0.00 0.00 175.55 175.11 2d21 h ALA 168 N 6.18 -0.02 -3.28 9.51 0.00 -1.95 -2.50 119.26 127.21 2d21 h ALA 168 Ca -0.30 -0.55 -0.18 0.00 0.00 0.00 0.00 54.91 53.88 2d21 h ALA 168 Cb 1.18 0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.74 2d21 h ALA 168 CO 0.38 0.09 -0.53 -0.06 0.00 0.00 0.00 179.25 179.14 2d21 s PHE 169 N -2.27 -0.15 0.28 0.00 0.08 -1.26 -4.00 117.98 110.66 2d21 s PHE 169 Ca -0.18 0.37 -0.07 0.00 0.12 0.00 0.00 56.93 57.17 2d21 s PHE 169 Cb -0.02 0.05 -0.06 0.00 -0.57 0.00 0.00 43.02 42.42 2d21 s PHE 169 CO 0.72 -0.11 0.57 0.21 -0.10 0.00 0.00 175.22 176.52 2d21 s LYS 170 N -0.08 3.70 -0.29 0.44 2.47 -1.26 -5.03 119.74 119.70 2d21 s LYS 170 Ca -0.02 0.14 0.04 0.00 -1.56 0.00 0.00 55.97 54.58 2d21 s LYS 170 Cb -0.02 -2.62 0.19 0.00 -1.46 0.00 0.00 37.83 33.92 2d21 s LYS 170 CO 0.00 0.22 0.58 -0.47 0.16 0.00 0.00 175.35 175.85 2d21 s TYR 171 N -2.02 -1.74 0.07 4.03 5.04 -1.26 -4.03 117.35 117.44 2d21 s TYR 171 Ca 0.46 1.18 0.00 0.00 -2.44 0.00 0.00 57.07 56.27 2d21 s TYR 171 Cb -0.11 0.34 -0.04 0.00 0.35 0.00 0.00 41.96 42.50 2d21 s TYR 171 CO 0.27 -1.03 -0.04 -2.00 -1.34 0.00 0.00 175.55 171.41 2d21 s GLU 172 N 2.81 0.72 -0.32 4.97 2.56 -1.23 -4.83 118.70 123.38 2d21 s GLU 172 Ca 0.12 -1.28 0.00 0.00 0.00 0.00 0.00 54.97 53.81 2d21 s GLU 172 Cb -0.11 0.04 0.00 0.00 2.00 0.00 0.00 34.13 36.06 2d21 s GLU 172 CO -0.25 -0.08 0.00 0.09 -0.56 0.00 0.00 175.26 174.46 2d21 n ASN 173 N 0.03 -4.96 -0.11 -1.70 3.02 -1.26 -0.83 115.26 109.45 2d21 n ASN 173 Ca -0.13 0.08 -0.01 0.00 -0.03 0.00 0.00 54.58 54.48 2d21 n ASN 173 Cb 0.61 -3.22 -0.01 0.00 -0.61 0.00 0.00 39.78 36.56 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 0.64 0.51 3.17 7.41 0.00 -1.26 -5.01 105.19 110.65 2d21 n GLY 174 Ca -0.03 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.46 2.45 0.29 1.61 3.01 -0.01 -5.10 119.74 120.53 2d21 s LYS 175 Ca 0.00 -1.25 -0.25 0.00 -1.01 0.00 0.00 55.97 53.46 2d21 s LYS 175 Cb 0.00 -3.16 -0.09 0.00 -1.01 0.00 0.00 37.83 33.56 2d21 s LYS 175 CO 0.00 -0.61 0.90 -0.47 0.51 0.00 0.00 175.35 175.68 2d21 s TYR 176 N 1.25 3.73 -0.43 3.18 6.14 -1.26 -3.52 117.35 126.44 2d21 s TYR 176 Ca -0.05 1.73 0.06 0.00 0.64 0.00 0.00 57.07 59.45 2d21 s TYR 176 Cb -0.20 -2.87 0.20 0.00 0.42 0.00 0.00 41.96 39.51 2d21 s TYR 176 CO -0.01 0.28 0.51 -0.40 0.64 0.00 0.00 175.55 176.57 2d21 n ASP 177 N 0.75 -1.04 0.00 4.32 5.75 -1.26 -5.01 116.55 120.07 2d21 n ASP 177 Ca 0.00 -2.65 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 2d21 n ASP 177 Cb 0.50 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 2d21 n ASP 177 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2d21 n ILE 178 N 2.32 0.73 -0.14 2.12 -0.00 -1.26 -1.46 119.36 121.67 2d21 n ILE 178 Ca 0.23 0.35 -0.12 0.00 -0.00 0.00 0.00 62.75 63.21 2d21 n ILE 178 Cb 0.52 -1.35 -0.02 0.00 -0.00 0.00 0.00 39.64 38.80 2d21 n ILE 178 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2d21 h LYS 179 N 0.00 0.87 -5.68 6.28 6.56 -1.96 -3.41 116.57 119.23 2d21 h LYS 179 Ca 0.00 -0.38 -0.62 0.00 -1.06 0.00 0.00 60.65 58.59 2d21 h LYS 179 Cb 0.33 -0.02 -0.13 0.00 -0.57 0.00 0.00 32.23 31.83 2d21 h LYS 179 CO 0.00 1.02 0.48 0.34 -2.06 0.00 0.00 179.45 179.23 2d21 s ASP 180 N -6.58 6.31 -0.34 0.86 2.15 -0.54 -4.99 116.67 113.54 2d21 s ASP 180 Ca -0.12 -0.49 0.01 0.00 0.43 0.00 0.00 52.55 52.38 2d21 s ASP 180 Cb 0.11 -2.41 0.10 0.00 -0.30 0.00 0.00 42.92 40.42 2d21 s ASP 180 CO 0.85 -1.19 0.10 -0.69 -0.17 0.00 0.00 175.17 174.07 2d21 s VAL 181 N 3.74 1.44 -1.20 1.11 1.01 -1.26 -4.01 120.40 121.22 2d21 s VAL 181 Ca 0.27 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.36 2d21 s VAL 181 Cb -0.14 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2d21 s VAL 181 CO 0.17 -0.68 0.48 0.61 0.00 0.00 0.00 175.10 175.68 2d21 n GLY 182 N 4.46 0.80 0.28 4.51 0.00 -0.97 -4.21 105.19 110.06 2d21 n GLY 182 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.02 -0.12 1.61 2.07 -1.74 -3.01 116.25 115.09 2d21 h VAL 183 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2d21 h VAL 183 Cb 0.32 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2d21 h VAL 183 CO 0.00 0.01 0.00 -0.90 0.02 0.00 0.00 177.57 176.70 2d21 n ASP 184 N -3.11 2.56 -4.66 0.57 5.75 -1.26 -4.65 116.55 111.76 2d21 n ASP 184 Ca 0.01 -1.74 -0.30 0.00 -0.01 0.00 0.00 54.79 52.75 2d21 n ASP 184 Cb 0.31 -0.07 0.17 0.00 -1.03 0.00 0.00 41.12 40.50 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2d21 s ASN 185 N -1.27 2.75 0.26 -1.12 0.01 -1.14 -4.77 114.94 109.66 2d21 s ASN 185 Ca 0.22 1.59 -0.02 0.00 -0.71 0.00 0.00 52.86 53.93 2d21 s ASN 185 Cb 0.14 -2.24 0.45 0.00 0.41 0.00 0.00 41.25 40.01 2d21 s ASN 185 CO 0.21 -3.11 1.82 0.00 -1.51 0.00 0.00 177.10 174.51 2d21 h ALA 186 N -1.87 1.31 0.00 0.60 0.00 -1.95 -1.26 119.26 116.08 2d21 h ALA 186 Ca -0.52 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2d21 h ALA 186 Cb 1.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2d21 h ALA 186 CO 0.52 0.17 -0.32 0.78 0.00 0.00 0.00 179.25 180.40 2d21 h GLY 187 N 0.89 0.00 1.37 0.00 0.00 -1.92 -1.58 103.07 101.84 2d21 h GLY 187 Ca 0.44 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.50 2d21 h GLY 187 CO -0.25 0.00 -1.10 0.00 0.00 0.00 0.00 176.54 175.19 2d21 h ALA 188 N 1.68 0.16 -0.05 3.60 0.00 -1.44 -3.29 119.26 119.93 2d21 h ALA 188 Ca -0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 54.91 53.99 2d21 h ALA 188 Cb 0.65 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2d21 h ALA 188 CO 0.04 0.76 -0.71 1.57 0.00 0.00 0.00 179.25 180.90 2d21 h LYS 189 N 0.27 0.26 -0.36 0.00 2.10 -1.26 -3.22 116.57 114.36 2d21 h LYS 189 Ca -0.13 -0.21 0.06 0.00 -2.00 0.00 0.00 60.65 58.37 2d21 h LYS 189 Cb 1.76 0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 33.08 2d21 h LYS 189 CO 0.20 0.87 0.03 0.00 -2.00 0.00 0.00 179.45 178.55 2d21 h ALA 190 N 1.07 0.36 0.00 0.07 0.00 -1.36 -1.37 119.26 118.04 2d21 h ALA 190 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 190 Cb 1.27 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2d21 h ALA 190 CO 0.11 -0.37 0.00 0.78 0.00 0.00 0.00 179.25 179.77 2d21 h GLY 191 N 0.14 0.00 0.12 0.00 0.00 -1.64 -3.32 103.07 98.37 2d21 h GLY 191 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2d21 h GLY 191 CO -0.27 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.25 2d21 h LEU 192 N 0.00 -0.04 -1.71 3.11 5.85 -1.29 -3.33 115.31 117.89 2d21 h LEU 192 Ca 0.00 -0.60 0.14 0.00 0.84 0.00 0.00 57.88 58.26 2d21 h LEU 192 Cb 0.76 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2d21 h LEU 192 CO 0.00 0.71 0.45 0.00 -0.34 0.00 0.00 178.44 179.26 2d21 h THR 193 N -0.93 0.80 -0.13 1.05 1.03 -1.44 -2.33 112.91 110.95 2d21 h THR 193 Ca -0.01 -0.10 0.05 0.00 -0.01 0.00 0.00 66.41 66.34 2d21 h THR 193 Cb 0.65 0.47 -0.06 0.00 -1.07 0.00 0.00 68.15 68.14 2d21 h THR 193 CO 0.01 0.05 -0.23 0.15 -0.01 0.00 0.00 175.52 175.50 2d21 h PHE 194 N 0.30 -0.60 -0.10 0.00 3.04 -1.67 0.49 116.94 118.40 2d21 h PHE 194 Ca 0.32 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.29 2d21 h PHE 194 Cb 0.84 0.29 -0.00 0.00 2.56 0.00 0.00 35.95 39.63 2d21 h PHE 194 CO -0.00 -0.31 0.04 1.25 -2.02 0.00 0.00 178.31 177.27 2d21 h LEU 195 N -0.29 0.14 -1.84 0.59 5.85 -1.57 -2.75 115.31 115.44 2d21 h LEU 195 Ca 0.10 -0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.76 2d21 h LEU 195 Cb 0.44 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2d21 h LEU 195 CO -0.30 0.27 0.34 0.58 -0.34 0.00 0.00 178.44 178.99 2d21 h VAL 196 N -0.01 0.84 -0.15 1.05 2.07 -1.24 -2.07 116.25 116.74 2d21 h VAL 196 Ca 0.03 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2d21 h VAL 196 Cb 0.18 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2d21 h VAL 196 CO -0.00 0.03 0.07 -0.78 0.02 0.00 0.00 177.57 176.91 2d21 h ASP 197 N 0.18 0.20 -0.67 0.57 3.58 -0.60 0.11 116.42 119.79 2d21 h ASP 197 Ca 0.23 -0.15 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 2d21 h ASP 197 Cb 0.66 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 2d21 h ASP 197 CO -0.04 0.29 0.18 -0.07 -2.88 0.00 0.00 179.24 176.73 2d21 h LEU 198 N 0.10 1.01 -0.67 2.28 3.38 -1.34 -2.15 115.31 117.92 2d21 h LEU 198 Ca 0.05 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2d21 h LEU 198 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2d21 h LEU 198 CO -0.01 0.97 -0.17 0.40 0.09 0.00 0.00 178.44 179.72 2d21 h ILE 199 N 1.03 1.27 -0.33 1.22 2.04 -1.23 -1.04 117.51 120.46 2d21 h ILE 199 Ca 0.22 -1.29 0.03 0.00 1.00 0.00 0.00 64.86 64.82 2d21 h ILE 199 Cb 0.34 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2d21 h ILE 199 CO -0.00 0.44 0.13 0.11 0.00 0.00 0.00 178.15 178.83 2d21 h LYS 200 N 0.75 0.28 -0.00 2.37 1.57 -0.22 -1.38 116.57 119.94 2d21 h LYS 200 Ca 0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2d21 h LYS 200 Cb 0.70 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2d21 h LYS 200 CO 0.05 0.19 -0.00 0.09 -0.57 0.00 0.00 179.45 179.21 2d21 n ASN 201 N -4.99 0.11 0.00 0.86 4.13 -0.86 -4.92 115.26 109.59 2d21 n ASN 201 Ca 0.00 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.24 2d21 n ASN 201 Cb 0.10 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 2d21 n ASN 201 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2d21 n LYS 202 N -0.92 -1.28 0.26 3.52 4.76 -0.41 -4.81 118.16 119.28 2d21 n LYS 202 Ca 0.23 0.26 0.16 0.00 -2.87 0.00 0.00 58.31 56.09 2d21 n LYS 202 Cb 0.13 -4.28 0.60 0.00 -1.84 0.00 0.00 35.03 29.63 2d21 n LYS 202 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 2d21 h HIS 203 N 0.00 0.00 -4.03 2.13 2.07 -1.80 -3.45 115.15 110.07 2d21 h HIS 203 Ca 0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.02 2d21 h HIS 203 Cb 0.52 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.54 2d21 h HIS 203 CO 0.33 0.03 0.29 1.41 -3.07 0.00 0.00 177.93 176.92 2d21 s MET 204 N -3.62 3.62 -1.16 5.12 0.00 -1.24 -5.00 119.30 117.02 2d21 s MET 204 Ca 0.02 0.55 -0.09 0.00 0.00 0.00 0.00 55.69 56.17 2d21 s MET 204 Cb 0.09 -2.21 0.24 0.00 0.00 0.00 0.00 34.83 32.95 2d21 s MET 204 CO 0.57 -0.39 1.40 0.09 0.00 0.00 0.00 175.02 176.69 2d21 n ASN 205 N -2.40 5.61 0.00 1.11 3.02 -1.26 -4.81 115.26 116.53 2d21 n ASN 205 Ca 0.04 -3.13 0.06 0.00 -0.03 0.00 0.00 54.58 51.52 2d21 n ASN 205 Cb 0.54 -1.41 0.29 0.00 -0.61 0.00 0.00 39.78 38.59 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d21 n ALA 206 N 3.22 1.67 0.11 5.41 0.00 -1.26 -2.45 120.51 127.21 2d21 n ALA 206 Ca 0.30 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.75 2d21 n ALA 206 Cb 0.38 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.63 2d21 n ALA 206 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2d21 h ASP 207 N 0.00 0.00 -2.50 0.00 2.03 -1.99 -3.47 116.42 110.49 2d21 h ASP 207 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 2d21 h ASP 207 Cb 0.15 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 38.70 2d21 h ASP 207 CO 0.00 0.27 1.02 0.41 -1.03 0.00 0.00 179.24 179.91 2d21 n THR 208 N -2.91 0.16 -4.48 1.15 -1.04 -1.02 -5.00 114.28 101.14 2d21 n THR 208 Ca -0.02 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.05 61.73 2d21 n THR 208 Cb 0.67 -1.96 -0.06 0.00 -1.82 0.00 0.00 70.33 67.16 2d21 n THR 208 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2d21 n ASP 209 N 4.62 1.58 -0.35 8.00 5.68 -1.26 -2.11 116.55 132.71 2d21 n ASP 209 Ca 0.17 -2.93 -0.00 0.00 -0.50 0.00 0.00 54.79 51.53 2d21 n ASP 209 Cb 0.35 0.80 0.15 0.00 -1.14 0.00 0.00 41.12 41.28 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2d21 h TYR 210 N 1.53 1.19 0.36 2.11 3.20 -1.90 -0.73 116.97 122.72 2d21 h TYR 210 Ca -0.30 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.58 2d21 h TYR 210 Cb 1.09 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2d21 h TYR 210 CO 0.00 0.72 -0.17 1.03 -1.64 0.00 0.00 178.16 178.10 2d21 h SER 211 N 1.26 -0.40 0.54 -2.11 0.87 -1.99 -1.04 113.55 110.69 2d21 h SER 211 Ca 0.37 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.91 2d21 h SER 211 Cb -0.07 0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2d21 h SER 211 CO -0.10 -0.28 -0.26 0.40 -0.53 0.00 0.00 176.83 176.06 2d21 h ILE 212 N -0.48 0.44 -0.65 2.23 2.04 -1.90 -1.14 117.51 118.05 2d21 h ILE 212 Ca -0.05 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2d21 h ILE 212 Cb 0.37 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2d21 h ILE 212 CO 0.08 0.02 0.42 0.00 0.00 0.00 0.00 178.15 178.68 2d21 h ALA 213 N -0.42 0.82 -0.30 1.87 0.00 -1.18 0.90 119.26 120.94 2d21 h ALA 213 Ca -0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2d21 h ALA 213 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2d21 h ALA 213 CO 0.12 0.23 0.02 1.49 0.00 0.00 0.00 179.25 181.11 2d21 h GLU 214 N 0.86 0.52 0.49 0.00 4.81 -1.16 -0.83 114.58 119.26 2d21 h GLU 214 Ca 0.24 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2d21 h GLU 214 Cb -0.08 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2d21 h GLU 214 CO -0.06 0.65 -0.23 0.00 -0.73 0.00 0.00 179.01 178.63 2d21 h ALA 215 N 0.85 -0.65 -0.91 2.92 0.00 -1.03 -2.62 119.26 117.82 2d21 h ALA 215 Ca 0.09 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2d21 h ALA 215 Cb 0.40 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2d21 h ALA 215 CO 0.01 -0.80 0.59 0.00 0.00 0.00 0.00 179.25 179.05 2d21 h ALA 216 N -0.32 1.48 -0.06 0.00 0.00 -0.87 -0.08 119.26 119.41 2d21 h ALA 216 Ca -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 216 Cb 0.56 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d21 h ALA 216 CO 0.11 0.40 -0.07 0.35 0.00 0.00 0.00 179.25 180.05 2d21 h PHE 217 N 1.07 0.08 -0.09 0.00 3.57 -1.03 -1.08 116.94 119.46 2d21 h PHE 217 Ca 0.38 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.68 2d21 h PHE 217 Cb 0.13 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2d21 h PHE 217 CO -0.00 0.15 -0.75 -0.97 -2.23 0.00 0.00 178.31 174.51 2d21 h ASN 218 N 0.08 0.56 1.05 0.41 -0.73 -0.65 -3.21 115.58 113.10 2d21 h ASN 218 Ca 0.02 -0.37 0.00 0.00 1.87 0.00 0.00 56.30 57.82 2d21 h ASN 218 Cb 0.17 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.60 2d21 h ASN 218 CO 0.01 1.12 0.00 0.29 -0.37 0.00 0.00 177.43 178.48 2d21 n LYS 219 N -3.85 0.12 -0.59 6.67 4.76 -0.49 -4.92 118.16 119.86 2d21 n LYS 219 Ca -0.05 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2d21 n LYS 219 Cb 0.72 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 2d21 n LYS 219 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d21 n GLY 220 N 0.99 0.66 0.00 0.72 0.00 -0.73 -4.97 105.19 101.84 2d21 n GLY 220 Ca 0.05 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.59 0.06 -3.71 1.61 -0.58 -0.85 -4.77 120.64 109.80 2d21 n GLU 221 Ca 0.00 0.02 -0.13 0.00 -0.42 0.00 0.00 57.16 56.64 2d21 n GLU 221 Cb 0.00 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.24 2d21 n GLU 221 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2d21 s THR 222 N -2.94 -0.15 0.34 2.62 -1.32 -1.26 -2.55 115.64 110.39 2d21 s THR 222 Ca 0.15 0.19 0.26 0.00 -1.21 0.00 0.00 61.69 61.08 2d21 s THR 222 Cb 0.18 -0.40 0.27 0.00 -1.51 0.00 0.00 72.50 71.04 2d21 s THR 222 CO 0.49 0.08 2.00 0.00 -2.21 0.00 0.00 174.62 174.98 2d21 h ALA 223 N 7.52 1.21 -2.50 11.08 0.00 -1.56 -3.46 119.26 131.55 2d21 h ALA 223 Ca -0.33 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 2d21 h ALA 223 Cb 1.14 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 2d21 h ALA 223 CO 0.30 0.20 -0.60 0.00 0.00 0.00 0.00 179.25 179.15 2d21 s MET 224 N -4.05 1.03 0.21 0.00 0.23 -1.09 -1.96 119.30 113.67 2d21 s MET 224 Ca -0.02 -1.46 -0.15 0.00 -1.03 0.00 0.00 55.69 53.03 2d21 s MET 224 Cb 0.12 0.27 0.01 0.00 -1.53 0.00 0.00 34.83 33.70 2d21 s MET 224 CO 0.60 -0.32 0.47 -0.08 -2.03 0.00 0.00 175.02 173.67 2d21 s THR 225 N -4.07 0.03 -0.15 3.16 -1.32 -0.40 -3.41 115.64 109.48 2d21 s THR 225 Ca 0.27 -1.10 0.01 0.00 -1.21 0.00 0.00 61.69 59.66 2d21 s THR 225 Cb 0.07 -1.84 0.02 0.00 -1.51 0.00 0.00 72.50 69.24 2d21 s THR 225 CO 0.04 -0.11 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.55 2d21 s ILE 226 N -3.94 1.65 0.31 5.08 1.01 -1.26 -2.84 121.20 121.21 2d21 s ILE 226 Ca 0.15 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 2d21 s ILE 226 Cb -0.00 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.95 2d21 s ILE 226 CO 0.02 0.47 0.52 0.21 0.00 0.00 0.00 174.94 176.15 2d21 s ASN 227 N 1.36 0.40 0.00 3.58 2.47 -1.26 -4.59 114.94 116.90 2d21 s ASN 227 Ca 0.03 -1.23 0.00 0.00 0.42 0.00 0.00 52.86 52.08 2d21 s ASN 227 Cb -0.13 0.66 0.00 0.00 -1.45 0.00 0.00 41.25 40.33 2d21 s ASN 227 CO -0.09 -1.29 0.00 0.61 -3.72 0.00 0.00 177.10 172.61 2d21 n GLY 228 N -0.49 -1.85 2.80 1.21 0.00 -1.26 -4.89 105.19 100.72 2d21 n GLY 228 Ca -0.01 0.84 -0.40 0.00 0.00 0.00 0.00 46.02 46.44 2d21 n GLY 228 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d21 n PRO 229 N 0.00 2.41 -0.21 1.61 -0.04 -1.26 -4.66 135.00 132.85 2d21 n PRO 229 Ca 0.00 -2.20 -0.08 0.00 -0.04 0.00 0.00 63.50 61.19 2d21 n PRO 229 Cb 0.00 -3.04 0.02 0.00 -0.04 0.00 0.00 33.50 30.45 2d21 n PRO 229 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 2d21 h TRP 230 N 6.58 0.93 -3.24 0.54 7.01 -1.98 -3.44 115.95 122.34 2d21 h TRP 230 Ca 0.55 -0.09 -0.06 0.00 2.11 0.00 0.00 58.89 61.40 2d21 h TRP 230 Cb 0.57 -0.27 0.01 0.00 -2.10 0.00 0.00 29.16 27.37 2d21 h TRP 230 CO 1.47 0.77 0.02 0.00 -2.79 0.00 0.00 178.44 177.91 2d21 n ALA 231 N -2.38 -0.03 0.59 2.65 0.00 -1.26 -5.06 120.51 115.02 2d21 n ALA 231 Ca 0.03 -0.25 0.06 0.00 0.00 0.00 0.00 53.44 53.29 2d21 n ALA 231 Cb 0.20 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.60 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 -1.72 0.00 1.27 0.00 7.02 -1.26 -4.59 117.44 118.16 2d21 n TRP 232 Ca 0.02 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.59 2d21 n TRP 232 Cb 0.08 -0.02 0.52 0.00 -2.42 0.00 0.00 31.31 29.47 2d21 n TRP 232 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2d21 n SER 233 N -1.37 0.00 -4.50 -0.99 7.64 -1.26 -4.75 113.62 108.39 2d21 n SER 233 Ca 0.02 -0.72 -0.24 0.00 1.01 0.00 0.00 58.87 58.94 2d21 n SER 233 Cb 0.22 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.32 2d21 n SER 233 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2d21 s ASN 234 N -1.91 3.52 -0.04 6.43 3.84 -1.26 -5.16 114.94 120.36 2d21 s ASN 234 Ca 0.26 -1.14 0.04 0.00 0.21 0.00 0.00 52.86 52.23 2d21 s ASN 234 Cb 0.12 -0.30 -0.00 0.00 -0.55 0.00 0.00 41.25 40.52 2d21 s ASN 234 CO 0.20 -0.15 -0.15 -0.51 -2.79 0.00 0.00 177.10 173.70 2d21 s ILE 235 N -2.65 1.29 0.37 -5.21 2.07 -1.26 -5.04 121.20 110.78 2d21 s ILE 235 Ca 0.31 -0.65 -0.15 0.00 -1.41 0.00 0.00 60.65 58.76 2d21 s ILE 235 Cb 0.00 -1.12 0.05 0.00 0.13 0.00 0.00 42.46 41.52 2d21 s ILE 235 CO 0.15 0.38 0.75 -0.62 -1.91 0.00 0.00 174.94 173.69 2d21 s ASP 236 N 0.04 0.08 0.20 4.50 2.15 -1.26 -5.06 116.67 117.32 2d21 s ASP 236 Ca -0.03 -1.14 0.07 0.00 0.43 0.00 0.00 52.55 51.88 2d21 s ASP 236 Cb -0.11 0.82 0.10 0.00 -0.30 0.00 0.00 42.92 43.44 2d21 s ASP 236 CO 0.02 -1.62 1.46 0.71 -0.17 0.00 0.00 175.17 175.56 2d21 h THR 237 N 2.01 1.53 -1.73 1.71 1.35 -2.04 -3.47 112.91 112.28 2d21 h THR 237 Ca -0.31 -2.60 -0.28 0.00 -0.55 0.00 0.00 66.41 62.67 2d21 h THR 237 Cb 1.25 2.41 -0.10 0.00 -1.73 0.00 0.00 68.15 69.99 2d21 h THR 237 CO 0.39 0.75 -0.28 -1.20 -0.25 0.00 0.00 175.52 174.93 2d21 n SER 238 N -3.64 -3.77 -4.59 5.36 7.64 -1.26 -4.92 113.62 108.44 2d21 n SER 238 Ca -0.01 0.31 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 2d21 n SER 238 Cb 0.75 -3.44 -0.02 0.00 -1.01 0.00 0.00 64.21 60.49 2d21 n SER 238 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2d21 s LYS 239 N -3.49 3.56 0.26 1.43 -0.14 -1.26 -4.99 119.74 115.11 2d21 s LYS 239 Ca 0.00 0.65 -0.31 0.00 -1.36 0.00 0.00 55.97 54.95 2d21 s LYS 239 Cb 0.00 -4.01 -0.12 0.00 -1.68 0.00 0.00 37.83 32.02 2d21 s LYS 239 CO 0.00 -1.60 1.52 1.33 -0.76 0.00 0.00 175.35 175.84 2d21 n VAL 240 N 6.93 0.89 -4.03 3.17 0.24 -1.26 -4.98 118.33 119.30 2d21 n VAL 240 Ca 0.13 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2d21 n VAL 240 Cb 0.49 -1.74 -0.05 0.00 -1.47 0.00 0.00 33.84 31.06 2d21 n VAL 240 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2d21 s ASN 241 N 0.46 0.07 0.29 -1.34 2.20 -1.26 -5.16 114.94 110.20 2d21 s ASN 241 Ca 0.67 -1.06 -0.18 0.00 -0.94 0.00 0.00 52.86 51.36 2d21 s ASN 241 Cb -0.57 0.58 -0.09 0.00 -2.00 0.00 0.00 41.25 39.18 2d21 s ASN 241 CO 0.48 -1.15 0.75 -0.72 -2.94 0.00 0.00 177.10 173.52 2d21 s TYR 242 N -3.86 3.48 0.00 1.54 -0.85 -1.26 -4.86 117.35 111.54 2d21 s TYR 242 Ca 0.25 1.33 0.00 0.00 -0.52 0.00 0.00 57.07 58.13 2d21 s TYR 242 Cb 0.00 -2.60 0.00 0.00 0.38 0.00 0.00 41.96 39.74 2d21 s TYR 242 CO 0.11 0.18 0.00 0.41 -1.52 0.00 0.00 175.55 174.72 2d21 n GLY 243 N 0.06 -1.83 3.31 5.49 0.00 -1.26 -5.10 105.19 105.86 2d21 n GLY 243 Ca 0.02 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 2d21 n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s VAL 244 N 0.00 0.76 0.36 1.61 0.11 -1.26 -4.82 120.40 117.15 2d21 s VAL 244 Ca 0.00 -2.00 -0.11 0.00 -2.93 0.00 0.00 61.98 56.94 2d21 s VAL 244 Cb 0.00 -2.46 0.03 0.00 -1.53 0.00 0.00 36.38 32.42 2d21 s VAL 244 CO 0.00 -0.19 0.66 0.28 -3.33 0.00 0.00 175.10 172.52 2d21 s THR 245 N -3.61 0.00 0.50 5.04 -1.32 -1.18 -5.03 115.64 110.04 2d21 s THR 245 Ca 0.32 -1.24 -0.19 0.00 -1.21 0.00 0.00 61.69 59.37 2d21 s THR 245 Cb 0.07 -2.71 -0.08 0.00 -1.51 0.00 0.00 72.50 68.27 2d21 s THR 245 CO 0.10 0.00 1.02 -0.69 -2.21 0.00 0.00 174.62 172.85 2d21 s VAL 246 N -2.75 3.97 0.19 5.08 1.01 -1.26 -1.11 120.40 125.53 2d21 s VAL 246 Ca 0.21 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.36 2d21 s VAL 246 Cb -0.03 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2d21 s VAL 246 CO 0.14 -0.36 0.31 -1.48 0.00 0.00 0.00 175.10 173.72 2d21 s LEU 247 N -3.70 4.33 0.43 3.92 0.05 -1.26 -4.41 118.68 118.03 2d21 s LEU 247 Ca 0.65 0.13 -0.24 0.00 0.05 0.00 0.00 54.13 54.71 2d21 s LEU 247 Cb -0.14 -2.89 -0.08 0.00 -2.05 0.00 0.00 46.19 41.03 2d21 s LEU 247 CO 0.23 0.00 1.21 -2.16 -0.55 0.00 0.00 176.35 175.09 2d21 s PRO 248 N -3.55 3.88 0.00 1.48 0.04 -1.26 -4.70 135.00 130.89 2d21 s PRO 248 Ca 0.34 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2d21 s PRO 248 Cb -0.10 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2d21 s PRO 248 CO 0.29 -0.49 0.00 0.25 0.04 0.00 0.00 177.00 177.09 2d21 n THR 249 N -0.15 0.00 -4.46 1.26 -2.24 -0.49 -4.74 114.28 103.46 2d21 n THR 249 Ca 0.05 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.51 2d21 n THR 249 Cb 0.46 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.80 2.92 0.25 4.78 2.19 -1.12 -0.65 117.98 125.54 2d21 s PHE 250 Ca 0.00 -0.02 -0.31 0.00 0.33 0.00 0.00 56.93 56.93 2d21 s PHE 250 Cb 0.00 -1.63 -0.13 0.00 -1.31 0.00 0.00 43.02 39.95 2d21 s PHE 250 CO 0.00 0.38 1.44 0.36 1.83 0.00 0.00 175.22 179.23 2d21 n LYS 251 N 1.64 2.16 -0.17 10.12 2.85 -1.26 -1.81 118.16 131.69 2d21 n LYS 251 Ca -0.16 0.77 0.00 0.00 -1.05 0.00 0.00 58.31 57.87 2d21 n LYS 251 Cb 0.53 -2.45 0.00 0.00 -0.65 0.00 0.00 35.03 32.46 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 2.18 1.35 2.73 2.58 0.00 -1.26 -4.89 105.19 107.88 2d21 n GLY 252 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.10 0.36 0.79 1.61 -2.07 -0.75 -5.12 119.66 114.37 2d21 s GLN 253 Ca 0.00 -0.31 -0.12 0.00 -1.82 0.00 0.00 55.36 53.12 2d21 s GLN 253 Cb 0.00 -0.73 0.07 0.00 -1.09 0.00 0.00 33.01 31.26 2d21 s GLN 253 CO 0.00 -1.06 1.13 -1.25 -1.32 0.00 0.00 175.29 172.79 2d21 s PRO 254 N 2.18 1.99 0.23 9.60 0.04 -1.26 -2.78 135.00 145.00 2d21 s PRO 254 Ca 0.11 1.40 -0.24 0.00 0.04 0.00 0.00 61.00 62.31 2d21 s PRO 254 Cb -0.15 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 2d21 s PRO 254 CO -0.29 -1.88 0.82 -1.54 0.04 0.00 0.00 177.00 174.16 2d21 s SER 255 N -2.85 7.30 -0.09 6.66 1.04 -1.26 -4.48 113.70 120.02 2d21 s SER 255 Ca 0.66 1.66 -0.03 0.00 0.48 0.00 0.00 55.95 58.71 2d21 s SER 255 Cb -0.21 -2.51 0.05 0.00 0.10 0.00 0.00 66.02 63.45 2d21 s SER 255 CO 0.52 0.08 0.14 -0.75 0.98 0.00 0.00 173.24 174.21 2d21 s LYS 256 N -1.64 0.02 -0.05 4.02 2.36 -1.24 -4.96 119.74 118.24 2d21 s LYS 256 Ca 0.42 0.43 -0.07 0.00 -2.55 0.00 0.00 55.97 54.21 2d21 s LYS 256 Cb -0.20 -0.56 -0.04 0.00 -1.05 0.00 0.00 37.83 35.98 2d21 s LYS 256 CO 0.25 -0.38 0.31 -1.00 1.55 0.00 0.00 175.35 176.08 2d21 h PRO 257 N 8.38 -0.23 -3.06 4.03 0.13 -1.91 -3.41 132.00 135.93 2d21 h PRO 257 Ca -0.13 0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2d21 h PRO 257 Cb 1.12 0.05 -0.09 0.00 0.13 0.00 0.00 31.00 32.21 2d21 h PRO 257 CO 0.17 -0.15 0.18 -0.06 -0.23 0.00 0.00 178.00 177.91 2d21 s PHE 258 N -2.29 -0.34 0.83 1.56 0.08 -1.26 -4.85 117.98 111.71 2d21 s PHE 258 Ca -0.03 0.01 -0.12 0.00 0.12 0.00 0.00 56.93 56.91 2d21 s PHE 258 Cb 0.00 0.58 0.09 0.00 -0.57 0.00 0.00 43.02 43.12 2d21 s PHE 258 CO 0.10 -0.99 1.13 0.08 -0.10 0.00 0.00 175.22 175.44 2d21 s VAL 259 N -3.83 2.52 -0.21 -0.44 1.01 0.01 -4.90 120.40 114.56 2d21 s VAL 259 Ca 0.06 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 2d21 s VAL 259 Cb -0.03 -2.99 0.11 0.00 0.00 0.00 0.00 36.38 33.47 2d21 s VAL 259 CO -0.04 -0.22 0.40 -0.83 0.00 0.00 0.00 175.10 174.41 2d21 s GLY 260 N -4.13 -0.39 -0.12 4.51 0.00 -1.26 -4.55 107.32 101.38 2d21 s GLY 260 Ca 0.62 1.29 0.01 0.00 0.00 0.00 0.00 44.72 46.64 2d21 s GLY 260 CO 0.53 2.51 -0.13 0.54 0.00 0.00 0.00 173.10 176.54 2d21 s VAL 261 N 2.59 1.43 -0.02 1.40 0.11 -1.26 -2.48 120.40 122.17 2d21 s VAL 261 Ca 0.04 -0.57 -0.30 0.00 -2.93 0.00 0.00 61.98 58.22 2d21 s VAL 261 Cb -0.13 -1.34 -0.03 0.00 -1.53 0.00 0.00 36.38 33.34 2d21 s VAL 261 CO -0.14 0.43 1.08 -0.22 -3.33 0.00 0.00 175.10 172.92 2d21 s LEU 262 N 1.31 4.32 0.32 2.54 0.20 0.23 -4.21 118.68 123.39 2d21 s LEU 262 Ca -0.00 1.74 0.09 0.00 0.69 0.00 0.00 54.13 56.65 2d21 s LEU 262 Cb -0.14 -3.57 -0.05 0.00 -0.43 0.00 0.00 46.19 42.01 2d21 s LEU 262 CO -0.06 -0.41 0.01 -0.44 -0.29 0.00 0.00 176.35 175.16 2d21 s SER 263 N 1.13 4.29 -0.00 3.68 0.01 -0.79 -1.44 113.70 120.58 2d21 s SER 263 Ca 0.53 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.92 2d21 s SER 263 Cb -0.23 -0.61 -0.00 0.00 0.21 0.00 0.00 66.02 65.38 2d21 s SER 263 CO 0.25 -0.17 -0.01 0.00 0.41 0.00 0.00 173.24 173.72 2d21 s ALA 264 N -2.46 0.08 0.11 1.44 0.00 -0.90 -1.82 121.76 118.22 2d21 s ALA 264 Ca 0.34 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 52.32 2d21 s ALA 264 Cb -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 2d21 s ALA 264 CO 0.20 0.02 -0.14 0.20 0.00 0.00 0.00 175.76 176.03 2d21 s GLY 265 N -0.02 1.05 -0.11 0.00 0.00 -0.45 -1.93 107.32 105.86 2d21 s GLY 265 Ca 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 44.72 43.43 2d21 s GLY 265 CO -0.00 -1.31 0.05 -0.42 0.00 0.00 0.00 173.10 171.42 2d21 s ILE 266 N -2.01 4.73 -0.21 0.90 1.01 -1.26 -1.29 121.20 123.07 2d21 s ILE 266 Ca 0.07 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 2d21 s ILE 266 Cb -0.06 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2d21 s ILE 266 CO 0.03 0.58 1.71 0.21 0.00 0.00 0.00 174.94 177.47 2d21 s ASN 267 N -0.68 6.27 0.55 3.58 2.47 -0.06 -1.04 114.94 126.03 2d21 s ASN 267 Ca 0.11 1.69 0.29 0.00 0.42 0.00 0.00 52.86 55.38 2d21 s ASN 267 Cb -0.12 -2.53 1.60 0.00 -1.45 0.00 0.00 41.25 38.76 2d21 s ASN 267 CO 0.02 -1.34 2.14 0.00 -3.72 0.00 0.00 177.10 174.21 2d21 h ALA 268 N 11.25 1.35 0.00 1.71 0.00 -1.82 -2.55 119.26 129.20 2d21 h ALA 268 Ca -0.35 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2d21 h ALA 268 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2d21 h ALA 268 CO 1.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 180.34 2d21 h ALA 269 N 1.92 1.00 -2.98 0.00 0.00 -1.85 -3.45 119.26 113.90 2d21 h ALA 269 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2d21 h ALA 269 Cb 0.22 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.17 2d21 h ALA 269 CO 0.01 0.00 0.36 0.43 0.00 0.00 0.00 179.25 180.05 2d21 n SER 270 N -2.57 1.54 0.04 0.00 7.64 -0.96 -4.64 113.62 114.67 2d21 n SER 270 Ca 0.01 0.80 -0.15 0.00 1.01 0.00 0.00 58.87 60.55 2d21 n SER 270 Cb 0.25 -1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 61.91 2d21 n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2d21 h PRO 271 N 0.39 0.54 -2.72 1.43 0.13 -1.91 -3.40 132.00 126.46 2d21 h PRO 271 Ca -0.50 -0.52 -0.59 0.00 -0.87 0.00 0.00 66.00 63.52 2d21 h PRO 271 Cb 1.35 0.13 -0.39 0.00 0.13 0.00 0.00 31.00 32.21 2d21 h PRO 271 CO 0.52 1.15 -0.81 -0.80 -0.23 0.00 0.00 178.00 177.82 2d21 s ASN 272 N -7.10 3.13 0.57 1.44 -0.87 -1.26 -4.96 114.94 105.89 2d21 s ASN 272 Ca -0.07 -2.44 0.33 0.00 -1.57 0.00 0.00 52.86 49.11 2d21 s ASN 272 Cb 0.09 -0.65 1.82 0.00 -0.02 0.00 0.00 41.25 42.48 2d21 s ASN 272 CO 0.88 -0.28 2.01 0.07 -2.57 0.00 0.00 177.10 177.21 2d21 h LYS 273 N 6.78 0.00 -0.80 -0.60 2.10 -1.91 -0.75 116.57 121.39 2d21 h LYS 273 Ca 0.05 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.75 2d21 h LYS 273 Cb 0.95 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.22 2d21 h LYS 273 CO 0.36 0.00 0.50 1.49 -2.00 0.00 0.00 179.45 179.80 2d21 h GLU 274 N 0.00 0.91 -0.79 0.07 4.81 -1.98 -0.32 114.58 117.29 2d21 h GLU 274 Ca 0.00 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2d21 h GLU 274 Cb 0.25 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2d21 h GLU 274 CO 0.00 0.60 0.52 -0.07 -0.73 0.00 0.00 179.01 179.33 2d21 h LEU 275 N 0.94 0.91 -0.02 1.64 3.38 -1.55 0.47 115.31 121.07 2d21 h LEU 275 Ca 0.34 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 2d21 h LEU 275 Cb 0.09 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.63 2d21 h LEU 275 CO -0.14 0.66 -0.44 0.00 0.09 0.00 0.00 178.44 178.61 2d21 h ALA 276 N 1.50 0.07 -0.48 1.53 0.00 -1.50 -2.14 119.26 118.24 2d21 h ALA 276 Ca 0.29 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2d21 h ALA 276 Cb -0.12 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d21 h ALA 276 CO -0.06 0.24 0.23 1.57 0.00 0.00 0.00 179.25 181.23 2d21 h LYS 277 N -0.23 0.68 0.11 0.00 5.09 -0.75 -1.30 116.57 120.16 2d21 h LYS 277 Ca -0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 60.65 60.60 2d21 h LYS 277 Cb 1.16 -0.13 0.00 0.00 0.10 0.00 0.00 32.23 33.35 2d21 h LYS 277 CO 0.09 0.53 -0.05 0.93 -2.09 0.00 0.00 179.45 178.86 2d21 h GLU 278 N 0.68 -0.14 -0.41 0.07 4.39 -0.95 -0.81 114.58 117.41 2d21 h GLU 278 Ca 0.17 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.94 2d21 h GLU 278 Cb 0.08 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.71 2d21 h GLU 278 CO -0.02 0.34 0.08 0.35 -1.16 0.00 0.00 179.01 178.59 2d21 h PHE 279 N -0.73 0.13 -0.37 4.33 3.57 -1.23 0.11 116.94 122.74 2d21 h PHE 279 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2d21 h PHE 279 Cb 0.55 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2d21 h PHE 279 CO 0.10 0.01 0.18 1.25 -2.23 0.00 0.00 178.31 177.61 2d21 h LEU 280 N 0.21 0.48 -0.09 0.59 6.46 -1.28 -1.56 115.31 120.12 2d21 h LEU 280 Ca 0.20 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2d21 h LEU 280 Cb 0.24 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 2d21 h LEU 280 CO -0.26 0.47 -0.13 1.21 -0.62 0.00 0.00 178.44 179.11 2d21 n GLU 281 N -4.72 0.33 -0.03 1.25 2.13 -0.31 -1.03 120.64 118.26 2d21 n GLU 281 Ca -0.01 -0.09 0.01 0.00 0.66 0.00 0.00 57.16 57.74 2d21 n GLU 281 Cb 0.11 -1.50 -0.10 0.00 0.27 0.00 0.00 31.44 30.22 2d21 n GLU 281 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2d21 n ASN 282 N -1.26 2.04 0.00 4.31 3.02 0.35 -4.73 115.26 118.99 2d21 n ASN 282 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2d21 n ASN 282 Cb 0.30 1.25 0.00 0.00 -0.61 0.00 0.00 39.78 40.72 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 -2.16 0.00 -0.13 3.10 4.01 -0.62 -4.79 117.16 116.58 2d21 n TYR 283 Ca -0.10 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.54 2d21 n TYR 283 Cb 0.58 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.59 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 0.57 -5.32 7.72 7.12 -1.30 -3.25 115.31 120.85 2d21 h LEU 284 Ca 0.00 -0.24 -0.72 0.00 0.13 0.00 0.00 57.88 57.04 2d21 h LEU 284 Cb 0.02 -0.15 -0.23 0.00 -0.53 0.00 0.00 40.66 39.76 2d21 h LEU 284 CO 0.00 0.67 1.10 0.18 -0.13 0.00 0.00 178.44 180.25 2d21 n LEU 285 N -4.58 7.34 -4.22 2.25 4.77 -0.20 -4.12 117.00 118.25 2d21 n LEU 285 Ca -0.01 -4.84 -0.15 0.00 -0.03 0.00 0.00 56.01 50.98 2d21 n LEU 285 Cb 0.21 -1.17 -0.10 0.00 -2.33 0.00 0.00 43.42 40.03 2d21 n LEU 285 CO 0.38 1.87 -0.42 0.42 -1.33 0.00 0.00 177.39 178.31 2d21 s THR 286 N -3.81 1.11 0.26 -5.08 -4.23 -1.23 -4.81 115.64 97.87 2d21 s THR 286 Ca 0.50 -1.86 -0.04 0.00 -1.18 0.00 0.00 61.69 59.12 2d21 s THR 286 Cb 0.33 -1.62 0.19 0.00 1.34 0.00 0.00 72.50 72.74 2d21 s THR 286 CO -0.26 -0.63 1.86 0.44 -0.54 0.00 0.00 174.62 175.49 2d21 h ASP 287 N 3.18 0.96 -0.33 3.99 3.32 -1.92 0.12 116.42 125.73 2d21 h ASP 287 Ca -0.37 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 2d21 h ASP 287 Cb 1.19 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2d21 h ASP 287 CO 0.58 0.82 -0.36 -0.33 -1.72 0.00 0.00 179.24 178.22 2d21 h GLU 288 N 1.04 0.88 -0.04 3.56 4.39 -1.96 0.14 114.58 122.58 2d21 h GLU 288 Ca 0.25 -0.44 -0.15 0.00 0.34 0.00 0.00 59.36 59.36 2d21 h GLU 288 Cb 0.12 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2d21 h GLU 288 CO -0.03 1.09 -0.66 0.78 -1.16 0.00 0.00 179.01 179.03 2d21 h GLY 289 N 0.85 0.21 0.81 -3.84 0.00 -1.56 -1.74 103.07 97.80 2d21 h GLY 289 Ca 0.07 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 2d21 h GLY 289 CO 0.09 0.25 -0.54 1.41 0.00 0.00 0.00 176.54 177.75 2d21 h LEU 290 N 0.13 0.55 -0.55 3.11 3.38 -0.69 -3.10 115.31 118.14 2d21 h LEU 290 Ca -0.01 -0.71 0.04 0.00 0.09 0.00 0.00 57.88 57.29 2d21 h LEU 290 Cb 1.18 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 2d21 h LEU 290 CO 0.10 1.18 0.29 -0.08 0.09 0.00 0.00 178.44 180.02 2d21 h GLU 291 N -0.03 0.55 -0.34 1.13 4.81 -0.96 0.13 114.58 119.87 2d21 h GLU 291 Ca -0.06 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2d21 h GLU 291 Cb 1.22 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.41 2d21 h GLU 291 CO 0.11 0.36 -0.11 0.00 -0.73 0.00 0.00 179.01 178.64 2d21 h ALA 292 N 1.29 0.19 -0.09 2.92 0.00 -1.34 0.16 119.26 122.39 2d21 h ALA 292 Ca 0.24 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 55.11 2d21 h ALA 292 Cb 0.13 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2d21 h ALA 292 CO -0.15 -0.49 -0.68 0.28 0.00 0.00 0.00 179.25 178.21 2d21 h VAL 293 N -0.04 1.38 -0.13 0.00 2.07 -1.39 -3.19 116.25 114.95 2d21 h VAL 293 Ca 0.17 -2.08 -0.11 0.00 0.82 0.00 0.00 66.70 65.50 2d21 h VAL 293 Cb 0.29 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2d21 h VAL 293 CO -0.37 0.62 -0.40 -1.13 0.02 0.00 0.00 177.57 176.31 2d21 h ASN 294 N 0.27 0.30 -0.37 0.57 -0.73 -0.18 -2.58 115.58 112.85 2d21 h ASN 294 Ca -0.02 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 57.99 2d21 h ASN 294 Cb 1.24 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.73 2d21 h ASN 294 CO 0.12 0.67 0.14 0.11 -0.37 0.00 0.00 177.43 178.10 2d21 h LYS 295 N 0.24 0.64 0.00 6.67 1.57 -0.71 -3.21 116.57 121.77 2d21 h LYS 295 Ca 0.02 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2d21 h LYS 295 Cb 0.82 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2d21 h LYS 295 CO 0.06 0.56 0.00 -3.47 -0.57 0.00 0.00 179.45 176.03 2d21 n ASP 296 N -4.34 0.00 -4.28 0.86 -0.08 -1.00 -4.94 116.55 102.78 2d21 n ASP 296 Ca 0.03 0.70 -0.20 0.00 -1.51 0.00 0.00 54.79 53.81 2d21 n ASP 296 Cb 0.18 -0.38 -0.11 0.00 2.34 0.00 0.00 41.12 43.15 2d21 n ASP 296 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2d21 s LYS 297 N -1.88 1.12 -0.44 -0.67 0.00 -1.04 -5.04 119.74 111.78 2d21 s LYS 297 Ca 0.00 -1.29 -0.28 0.00 0.00 0.00 0.00 55.97 54.40 2d21 s LYS 297 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 37.83 36.75 2d21 s LYS 297 CO 0.00 0.22 1.53 -1.25 0.00 0.00 0.00 175.35 175.84 2d21 s PRO 298 N -2.66 3.39 0.37 1.78 0.04 -1.26 -4.10 135.00 132.55 2d21 s PRO 298 Ca 0.11 0.90 0.12 0.00 0.04 0.00 0.00 61.00 62.17 2d21 s PRO 298 Cb -0.06 -4.11 0.70 0.00 0.04 0.00 0.00 34.50 31.07 2d21 s PRO 298 CO 0.04 -1.80 1.82 -0.07 0.04 0.00 0.00 177.00 177.03 2d21 h LEU 299 N 13.04 0.05 0.00 -3.56 3.38 -1.88 -3.49 115.31 122.85 2d21 h LEU 299 Ca -0.28 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2d21 h LEU 299 Cb 1.12 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2d21 h LEU 299 CO 1.11 0.40 0.00 0.61 0.09 0.00 0.00 178.44 180.65 2d21 n GLY 300 N -0.49 0.96 3.81 0.83 0.00 -1.26 -4.86 105.19 104.19 2d21 n GLY 300 Ca -0.02 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.98 3.81 0.09 4.61 0.00 -0.96 -4.81 121.76 122.52 2d21 s ALA 301 Ca 0.00 -1.95 0.04 0.00 0.00 0.00 0.00 51.96 50.06 2d21 s ALA 301 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 2d21 s ALA 301 CO 0.00 -0.16 -0.12 0.14 0.00 0.00 0.00 175.76 175.62 2d21 s VAL 302 N -2.50 1.05 0.11 0.00 -7.23 -1.26 -2.48 120.40 108.08 2d21 s VAL 302 Ca 0.44 -1.51 -0.02 0.00 -1.81 0.00 0.00 61.98 59.08 2d21 s VAL 302 Cb -0.01 -1.25 -0.22 0.00 0.56 0.00 0.00 36.38 35.46 2d21 s VAL 302 CO 0.25 -0.41 1.24 0.00 -0.31 0.00 0.00 175.10 175.88 2d21 h ALA 303 N 3.85 0.27 -1.57 1.32 0.00 -1.55 -3.43 119.26 118.15 2d21 h ALA 303 Ca -0.39 -0.81 -0.51 0.00 0.00 0.00 0.00 54.91 53.20 2d21 h ALA 303 Cb 1.19 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 303 CO 0.47 0.94 1.34 -1.17 0.00 0.00 0.00 179.25 180.83 2d21 s LEU 304 N -7.33 3.34 0.55 0.00 2.96 -1.26 -3.67 118.68 113.28 2d21 s LEU 304 Ca -0.04 0.56 0.28 0.00 -0.22 0.00 0.00 54.13 54.71 2d21 s LEU 304 Cb 0.08 -2.75 1.46 0.00 0.50 0.00 0.00 46.19 45.49 2d21 s LEU 304 CO 0.86 -2.24 1.95 0.11 -1.32 0.00 0.00 176.35 175.71 2d21 h LYS 305 N 14.58 0.00 0.33 1.98 1.57 -1.36 -2.72 116.57 130.95 2d21 h LYS 305 Ca -0.27 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2d21 h LYS 305 Cb 1.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2d21 h LYS 305 CO 1.18 0.00 -0.40 0.77 -0.57 0.00 0.00 179.45 180.43 2d21 h SER 306 N 0.00 -1.11 1.33 0.86 0.02 -1.90 -2.83 113.55 109.92 2d21 h SER 306 Ca 0.27 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2d21 h SER 306 Cb 1.20 0.37 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2d21 h SER 306 CO -0.00 -0.50 0.00 0.00 -1.14 0.00 0.00 176.83 175.19 2d21 n TYR 307 N -4.78 0.78 0.08 3.45 9.36 -1.18 -3.39 117.16 121.48 2d21 n TYR 307 Ca -0.09 0.23 0.08 0.00 3.32 0.00 0.00 57.90 61.45 2d21 n TYR 307 Cb 0.35 -0.88 0.54 0.00 -0.63 0.00 0.00 39.34 38.72 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 0.28 -0.08 2.98 4.22 -1.22 -1.20 114.58 119.56 2d21 h GLU 308 Ca 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 2d21 h GLU 308 Cb 0.66 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2d21 h GLU 308 CO 0.00 0.19 -0.03 0.93 -2.18 0.00 0.00 179.01 177.91 2d21 h GLU 309 N 0.29 0.11 0.22 1.92 4.39 -1.58 0.15 114.58 120.07 2d21 h GLU 309 Ca 0.13 -0.01 -0.34 0.00 0.34 0.00 0.00 59.36 59.48 2d21 h GLU 309 Cb 0.16 -0.02 0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2d21 h GLU 309 CO -0.03 0.16 -1.58 0.93 -1.16 0.00 0.00 179.01 177.33 2d21 h GLU 310 N 0.11 0.46 -0.21 2.33 4.39 -1.46 -3.32 114.58 116.88 2d21 h GLU 310 Ca 0.03 -0.78 -0.12 0.00 0.34 0.00 0.00 59.36 58.82 2d21 h GLU 310 Cb 0.14 0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2d21 h GLU 310 CO 0.01 1.37 -0.39 -0.07 -1.16 0.00 0.00 179.01 178.76 2d21 h LEU 311 N 0.12 0.49 0.00 1.33 3.38 -1.00 -3.04 115.31 116.59 2d21 h LEU 311 Ca -0.29 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2d21 h LEU 311 Cb 2.13 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2d21 h LEU 311 CO 0.23 0.84 0.00 0.00 0.09 0.00 0.00 178.44 179.59 2d21 n ALA 312 N -2.49 1.17 0.07 1.53 0.00 0.47 -2.64 120.51 118.62 2d21 n ALA 312 Ca -0.01 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.45 2d21 n ALA 312 Cb 0.50 -1.01 0.42 0.00 0.00 0.00 0.00 19.45 19.35 2d21 n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2d21 h LYS 313 N 0.00 0.38 -5.82 0.00 1.57 -1.69 -3.42 116.57 107.60 2d21 h LYS 313 Ca 0.00 -0.05 -0.64 0.00 -1.87 0.00 0.00 60.65 58.09 2d21 h LYS 313 Cb 0.01 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.19 2d21 h LYS 313 CO 0.00 0.36 -0.41 -0.51 -0.57 0.00 0.00 179.45 178.32 2d21 s ASP 314 N -6.80 6.48 0.18 0.86 1.01 -1.08 -5.00 116.67 112.33 2d21 s ASP 314 Ca -0.07 0.55 0.19 0.00 0.71 0.00 0.00 52.55 53.94 2d21 s ASP 314 Cb 0.16 -2.09 0.85 0.00 1.01 0.00 0.00 42.92 42.85 2d21 s ASP 314 CO 0.73 0.31 1.60 -0.81 0.21 0.00 0.00 175.17 177.21 2d21 n PRO 315 N 1.45 0.13 -0.12 8.23 -0.04 -1.26 -2.68 135.00 140.70 2d21 n PRO 315 Ca -0.14 0.41 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2d21 n PRO 315 Cb 0.53 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 2d21 n PRO 315 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d21 h ARG 316 N 0.00 0.56 0.50 0.54 3.08 -1.93 -0.43 114.38 116.70 2d21 h ARG 316 Ca 0.00 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2d21 h ARG 316 Cb 0.27 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2d21 h ARG 316 CO 0.00 0.61 -0.24 0.82 -1.07 0.00 0.00 179.97 180.09 2d21 h ILE 317 N 0.42 0.30 -0.20 2.04 5.03 -1.77 -1.69 117.51 121.64 2d21 h ILE 317 Ca 0.11 -0.48 0.05 0.00 -0.12 0.00 0.00 64.86 64.43 2d21 h ILE 317 Cb 0.29 0.43 -0.07 0.00 -3.03 0.00 0.00 36.82 34.45 2d21 h ILE 317 CO 0.00 0.05 -0.33 0.00 -0.68 0.00 0.00 178.15 177.20 2d21 h ALA 318 N -0.80 -0.33 -0.07 1.87 0.00 -1.59 0.19 119.26 118.53 2d21 h ALA 318 Ca -0.07 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 318 Cb 0.60 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2d21 h ALA 318 CO 0.11 -0.78 -0.07 0.00 0.00 0.00 0.00 179.25 178.50 2d21 h ALA 319 N 0.49 1.75 -0.42 0.00 0.00 -1.13 0.76 119.26 120.72 2d21 h ALA 319 Ca 0.11 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 319 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2d21 h ALA 319 CO -0.40 0.19 -0.02 1.15 0.00 0.00 0.00 179.25 180.16 2d21 h THR 320 N 0.10 1.26 0.09 0.00 2.02 -0.15 -2.84 112.91 113.40 2d21 h THR 320 Ca 0.02 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 2d21 h THR 320 Cb 0.20 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2d21 h THR 320 CO 0.01 0.36 -0.04 -0.03 0.37 0.00 0.00 175.52 176.19 2d21 h MET 321 N 0.59 -0.12 -0.64 6.66 -1.53 -0.20 -1.41 114.93 118.29 2d21 h MET 321 Ca 0.12 0.01 0.13 0.00 -3.44 0.00 0.00 59.70 56.52 2d21 h MET 321 Cb 0.52 0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 31.56 2d21 h MET 321 CO 0.03 0.23 0.44 0.93 0.14 0.00 0.00 176.91 178.68 2d21 h GLU 322 N -0.49 0.31 0.20 0.39 4.39 -0.91 0.80 114.58 119.26 2d21 h GLU 322 Ca -0.01 -0.02 -0.33 0.00 0.34 0.00 0.00 59.36 59.34 2d21 h GLU 322 Cb 0.41 -0.07 0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2d21 h GLU 322 CO 0.02 0.20 -1.51 -0.91 -1.16 0.00 0.00 179.01 175.65 2d21 h ASN 323 N 0.32 0.65 -0.29 1.42 2.35 -1.47 -3.19 115.58 115.37 2d21 h ASN 323 Ca 0.31 -0.77 -0.08 0.00 -0.55 0.00 0.00 56.30 55.21 2d21 h ASN 323 Cb 0.77 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2d21 h ASN 323 CO -0.08 1.62 -0.08 0.00 -1.65 0.00 0.00 177.43 177.25 2d21 h ALA 324 N 0.28 1.12 0.09 -0.83 0.00 0.09 -0.33 119.26 119.69 2d21 h ALA 324 Ca -0.25 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2d21 h ALA 324 Cb 2.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2d21 h ALA 324 CO 0.22 0.55 -0.05 1.96 0.00 0.00 0.00 179.25 181.94 2d21 h GLN 325 N 0.63 -0.12 0.00 0.00 1.08 -1.03 -3.10 115.11 112.57 2d21 h GLN 325 Ca 0.12 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 2d21 h GLN 325 Cb 0.51 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2d21 h GLN 325 CO 0.03 0.09 -0.08 1.57 -0.95 0.00 0.00 178.83 179.48 2d21 h LYS 326 N -0.32 0.00 -7.18 1.46 5.09 -1.55 -3.47 116.57 110.60 2d21 h LYS 326 Ca -0.01 0.00 -0.40 0.00 0.09 0.00 0.00 60.65 60.33 2d21 h LYS 326 Cb 0.26 0.00 0.21 0.00 0.10 0.00 0.00 32.23 32.80 2d21 h LYS 326 CO 0.02 0.08 -0.01 0.20 -2.09 0.00 0.00 179.45 177.66 2d21 s GLY 327 N -4.24 1.49 -0.15 0.07 0.00 -0.14 -5.06 107.32 99.30 2d21 s GLY 327 Ca 0.05 -0.77 -0.05 0.00 0.00 0.00 0.00 44.72 43.95 2d21 s GLY 327 CO 0.65 0.15 0.04 -1.83 0.00 0.00 0.00 173.10 172.11 2d21 s GLU 328 N -5.11 3.61 0.22 2.90 1.03 -1.26 -4.92 118.70 115.17 2d21 s GLU 328 Ca 0.69 -0.36 -0.30 0.00 0.03 0.00 0.00 54.97 55.03 2d21 s GLU 328 Cb -0.14 -3.05 -0.09 0.00 -0.80 0.00 0.00 34.13 30.05 2d21 s GLU 328 CO 0.58 0.44 1.21 0.42 -1.33 0.00 0.00 175.26 176.58 2d21 s ILE 329 N -0.13 3.40 -0.21 1.83 1.01 -1.26 -0.81 121.20 125.03 2d21 s ILE 329 Ca 0.06 1.23 -0.32 0.00 0.00 0.00 0.00 60.65 61.62 2d21 s ILE 329 Cb -0.12 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 2d21 s ILE 329 CO 0.01 0.22 2.13 0.80 0.00 0.00 0.00 174.94 178.10 2d21 n MET 330 N 2.12 1.81 -1.56 2.79 0.00 -1.26 -4.87 117.12 116.15 2d21 n MET 330 Ca 0.03 0.55 -0.30 0.00 -0.00 0.00 0.00 57.70 57.99 2d21 n MET 330 Cb 0.44 -2.87 0.22 0.00 0.00 0.00 0.00 33.22 31.00 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 5.72 -0.28 -0.33 2.12 0.04 -1.26 -5.07 135.00 135.94 2d21 s PRO 331 Ca 1.01 -0.30 0.16 0.00 0.04 0.00 0.00 61.00 61.91 2d21 s PRO 331 Cb -0.57 -1.73 0.44 0.00 0.04 0.00 0.00 34.50 32.68 2d21 s PRO 331 CO 0.43 -3.05 1.19 -1.71 0.04 0.00 0.00 177.00 173.90 2d21 n ASN 332 N -4.24 0.09 -4.63 6.66 2.85 -1.26 -5.13 115.26 109.60 2d21 n ASN 332 Ca 0.15 -2.42 -0.26 0.00 -0.11 0.00 0.00 54.58 51.94 2d21 n ASN 332 Cb 0.59 0.10 -0.08 0.00 1.24 0.00 0.00 39.78 41.63 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2d21 s ILE 333 N -1.84 3.50 0.29 -1.44 -4.36 -1.26 -5.05 121.20 111.04 2d21 s ILE 333 Ca 0.23 -1.58 0.37 0.00 -0.26 0.00 0.00 60.65 59.41 2d21 s ILE 333 Cb 0.41 -2.77 0.40 0.00 1.25 0.00 0.00 42.46 41.76 2d21 s ILE 333 CO -0.04 -0.15 2.12 1.55 0.24 0.00 0.00 174.94 178.66 2d21 h PRO 334 N 2.64 0.00 -0.15 0.37 0.13 -2.05 -3.05 132.00 129.90 2d21 h PRO 334 Ca -0.46 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2d21 h PRO 334 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2d21 h PRO 334 CO 0.57 0.00 0.21 1.96 -0.23 0.00 0.00 178.00 180.51 2d21 h GLN 335 N 0.00 0.00 -0.41 0.86 7.50 -1.97 -1.81 115.11 119.28 2d21 h GLN 335 Ca 0.00 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.17 2d21 h GLN 335 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.77 2d21 h GLN 335 CO 0.00 0.00 0.27 0.52 -1.50 0.00 0.00 178.83 178.12 2d21 h MET 336 N 0.00 0.46 -0.13 1.46 2.86 -1.97 -2.28 114.93 115.33 2d21 h MET 336 Ca 0.07 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2d21 h MET 336 Cb 0.50 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2d21 h MET 336 CO -0.00 0.30 0.03 1.03 1.06 0.00 0.00 176.91 179.33 2d21 h SER 337 N 0.47 0.02 -0.32 1.22 0.87 -1.60 -0.43 113.55 113.79 2d21 h SER 337 Ca 0.16 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.62 2d21 h SER 337 Cb 0.06 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2d21 h SER 337 CO -0.04 0.03 -0.23 0.00 -0.53 0.00 0.00 176.83 176.07 2d21 h ALA 338 N 1.09 0.85 -0.28 6.23 0.00 -1.67 -3.00 119.26 122.47 2d21 h ALA 338 Ca 0.06 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2d21 h ALA 338 Cb 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2d21 h ALA 338 CO -0.07 0.64 0.03 0.35 0.00 0.00 0.00 179.25 180.19 2d21 h PHE 339 N 0.70 0.03 -0.64 0.00 3.57 -0.85 0.13 116.94 119.88 2d21 h PHE 339 Ca 0.09 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2d21 h PHE 339 Cb 0.75 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.46 2d21 h PHE 339 CO 0.04 -0.02 0.35 -1.49 -2.23 0.00 0.00 178.31 174.97 2d21 h TRP 340 N 0.12 0.65 -0.28 0.41 -0.00 -1.02 -1.65 115.95 114.18 2d21 h TRP 340 Ca 0.13 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 58.99 2d21 h TRP 340 Cb 0.16 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.11 2d21 h TRP 340 CO -0.19 0.31 -0.04 -0.92 -0.00 0.00 0.00 178.44 177.60 2d21 h TYR 341 N 0.66 0.57 0.06 0.49 5.03 -1.29 -2.33 116.97 120.15 2d21 h TYR 341 Ca 0.28 -0.11 0.03 0.00 2.58 0.00 0.00 58.73 61.51 2d21 h TYR 341 Cb 0.17 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.25 2d21 h TYR 341 CO -0.08 0.70 -0.36 0.00 -1.32 0.00 0.00 178.16 177.10 2d21 h ALA 342 N 0.80 -0.58 -0.46 1.82 0.00 -0.21 -1.47 119.26 119.16 2d21 h ALA 342 Ca 0.07 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2d21 h ALA 342 Cb 0.50 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2d21 h ALA 342 CO 0.02 -0.89 -0.24 0.28 0.00 0.00 0.00 179.25 178.42 2d21 h VAL 343 N -0.55 1.27 -0.34 0.00 2.07 -1.40 -1.29 116.25 116.01 2d21 h VAL 343 Ca 0.04 -1.40 0.07 0.00 0.82 0.00 0.00 66.70 66.23 2d21 h VAL 343 Cb 0.61 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 2d21 h VAL 343 CO -0.25 0.48 -0.13 -0.09 0.02 0.00 0.00 177.57 177.60 2d21 h ARG 344 N 0.83 -0.06 -0.27 1.57 2.43 -1.07 -0.02 114.38 117.79 2d21 h ARG 344 Ca 0.10 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2d21 h ARG 344 Cb 0.82 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2d21 h ARG 344 CO 0.07 -0.04 -0.07 1.15 -1.51 0.00 0.00 179.97 179.57 2d21 h THR 345 N -0.06 1.28 -0.86 0.20 2.02 -1.21 -3.06 112.91 111.23 2d21 h THR 345 Ca 0.17 -1.09 0.12 0.00 0.77 0.00 0.00 66.41 66.38 2d21 h THR 345 Cb 0.32 1.44 -0.08 0.00 -1.74 0.00 0.00 68.15 68.09 2d21 h THR 345 CO -0.38 0.34 0.48 0.00 0.37 0.00 0.00 175.52 176.33 2d21 h ALA 346 N 0.77 1.26 0.60 6.16 0.00 -0.43 0.22 119.26 127.84 2d21 h ALA 346 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2d21 h ALA 346 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2d21 h ALA 346 CO 0.03 0.05 -0.37 0.28 0.00 0.00 0.00 179.25 179.23 2d21 h VAL 347 N 0.76 0.24 0.00 0.00 2.07 -1.01 -1.84 116.25 116.47 2d21 h VAL 347 Ca 0.43 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.91 2d21 h VAL 347 Cb 0.48 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2d21 h VAL 347 CO -0.29 0.00 -0.23 0.40 0.02 0.00 0.00 177.57 177.47 2d21 h ILE 348 N -0.92 0.81 0.11 4.57 1.08 -1.34 -1.15 117.51 120.67 2d21 h ILE 348 Ca -0.07 -0.91 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 2d21 h ILE 348 Cb 0.75 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 2d21 h ILE 348 CO 0.07 0.22 -0.05 0.78 -0.69 0.00 0.00 178.15 178.49 2d21 h ASN 349 N 0.00 -0.12 -0.22 1.72 2.35 -0.13 -0.33 115.58 118.85 2d21 h ASN 349 Ca -0.00 -0.21 -0.09 0.00 -0.55 0.00 0.00 56.30 55.45 2d21 h ASN 349 Cb 0.53 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2d21 h ASN 349 CO 0.03 0.14 -0.19 0.00 -1.65 0.00 0.00 177.43 175.76 2d21 h ALA 350 N 0.47 0.32 0.00 -0.83 0.00 -1.18 -2.59 119.26 115.46 2d21 h ALA 350 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2d21 h ALA 350 Cb 0.32 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2d21 h ALA 350 CO 0.02 0.25 -0.10 0.00 0.00 0.00 0.00 179.25 179.42 2d21 h ALA 351 N 0.67 1.74 0.00 0.00 0.00 -1.21 -0.93 119.26 119.52 2d21 h ALA 351 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 351 Cb 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d21 h ALA 351 CO 0.05 0.13 -0.35 0.43 0.00 0.00 0.00 179.25 179.50 2d21 n SER 352 N -4.28 0.51 0.00 0.00 7.64 -0.14 -4.94 113.62 112.42 2d21 n SER 352 Ca -0.03 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2d21 n SER 352 Cb 0.18 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 1.42 0.38 0.24 0.23 0.00 -0.36 -4.89 105.19 102.21 2d21 n GLY 353 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 0.84 0.49 -4.25 1.61 2.43 -1.75 -3.45 114.38 110.31 2d21 h ARG 354 Ca 0.00 -0.17 -0.17 0.00 -0.81 0.00 0.00 59.98 58.83 2d21 h ARG 354 Cb 0.29 -0.04 -0.17 0.00 -0.42 0.00 0.00 29.97 29.63 2d21 h ARG 354 CO 0.00 0.68 -0.69 -1.14 -1.51 0.00 0.00 179.97 177.30 2d21 s GLN 355 N -4.57 0.54 0.81 0.20 0.74 -1.20 -5.07 119.66 111.11 2d21 s GLN 355 Ca -0.07 -1.00 -0.12 0.00 0.05 0.00 0.00 55.36 54.22 2d21 s GLN 355 Cb 0.14 0.07 0.08 0.00 1.10 0.00 0.00 33.01 34.40 2d21 s GLN 355 CO 0.79 -0.06 1.11 -0.08 -0.55 0.00 0.00 175.29 176.50 2d21 s THR 356 N -2.85 2.77 0.10 -0.34 -1.32 -1.26 -4.03 115.64 108.71 2d21 s THR 356 Ca -0.01 0.25 -0.30 0.00 -1.21 0.00 0.00 61.69 60.42 2d21 s THR 356 Cb 0.00 -3.05 -0.12 0.00 -1.51 0.00 0.00 72.50 67.82 2d21 s THR 356 CO -0.05 -0.33 1.62 0.58 -2.21 0.00 0.00 174.62 174.23 2d21 h VAL 357 N -1.13 0.31 -0.93 5.08 2.07 -1.95 -1.52 116.25 118.18 2d21 h VAL 357 Ca -0.47 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.21 2d21 h VAL 357 Cb 1.29 0.31 -0.10 0.00 -1.52 0.00 0.00 31.29 31.27 2d21 h VAL 357 CO 0.61 0.00 0.53 0.44 0.02 0.00 0.00 177.57 179.17 2d21 h ASP 358 N -0.65 0.66 0.36 0.57 3.32 -1.96 -1.75 116.42 116.97 2d21 h ASP 358 Ca -0.01 0.09 -0.25 0.00 0.02 0.00 0.00 57.03 56.88 2d21 h ASP 358 Cb 0.62 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.16 2d21 h ASP 358 CO -0.10 0.26 -1.08 -0.33 -1.72 0.00 0.00 179.24 176.27 2d21 h GLU 359 N 0.70 0.43 -0.15 3.56 4.39 -1.90 -2.38 114.58 119.23 2d21 h GLU 359 Ca 0.52 -0.53 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2d21 h GLU 359 Cb 0.77 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.56 2d21 h GLU 359 CO -0.37 1.19 -0.05 0.00 -1.16 0.00 0.00 179.01 178.62 2d21 h ALA 360 N 0.60 0.08 -0.58 3.43 0.00 -0.38 -0.75 119.26 121.66 2d21 h ALA 360 Ca -0.12 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2d21 h ALA 360 Cb 1.75 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2d21 h ALA 360 CO 0.19 -0.50 -0.01 1.37 0.00 0.00 0.00 179.25 180.30 2d21 h LEU 361 N -0.03 0.98 0.44 0.00 8.10 -1.56 -1.87 115.31 121.37 2d21 h LEU 361 Ca 0.08 -0.27 -0.01 0.00 0.11 0.00 0.00 57.88 57.78 2d21 h LEU 361 Cb 0.15 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.09 2d21 h LEU 361 CO -0.17 1.04 -0.33 0.50 -4.11 0.00 0.00 178.44 175.38 2d21 h LYS 362 N 0.92 -0.72 -0.70 0.17 1.63 -0.88 -1.65 116.57 115.34 2d21 h LYS 362 Ca 0.16 0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.97 2d21 h LYS 362 Cb 0.55 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.31 2d21 h LYS 362 CO 0.03 -0.48 0.28 -0.44 -3.45 0.00 0.00 179.45 175.39 2d21 h ASP 363 N -0.75 0.96 -0.44 4.20 3.32 -1.19 -2.86 116.42 119.65 2d21 h ASP 363 Ca -0.04 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2d21 h ASP 363 Cb 0.64 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2d21 h ASP 363 CO 0.01 0.85 0.29 0.00 -1.72 0.00 0.00 179.24 178.67 2d21 h ALA 364 N 1.28 0.56 -0.77 3.45 0.00 -1.11 -2.06 119.26 120.61 2d21 h ALA 364 Ca 0.24 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2d21 h ALA 364 Cb 0.20 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2d21 h ALA 364 CO -0.02 0.02 0.51 0.37 0.00 0.00 0.00 179.25 180.12 2d21 h GLN 365 N 0.59 0.69 -0.92 0.00 -0.00 -1.07 -1.18 115.11 113.23 2d21 h GLN 365 Ca 0.16 -0.04 0.02 0.00 -0.00 0.00 0.00 58.65 58.78 2d21 h GLN 365 Cb -0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 27.48 27.22 2d21 h GLN 365 CO -0.03 0.46 0.61 1.15 0.00 0.00 0.00 178.83 181.01 2d21 h THR 366 N 0.71 1.22 0.00 2.39 2.02 -1.30 -0.97 112.91 116.98 2d21 h THR 366 Ca 0.35 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2d21 h THR 366 Cb 0.43 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2d21 h THR 366 CO -0.13 0.22 0.00 0.03 0.37 0.00 0.00 175.52 176.01 2d21 h ARG 367 N 1.22 0.00 -0.00 6.66 3.08 -1.11 -0.13 114.38 124.11 2d21 h ARG 367 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2d21 h ARG 367 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2d21 h ARG 367 CO -0.08 0.00 -0.75 -0.89 -1.07 0.00 0.00 179.97 177.18 2d21 n ILE 368 N -2.40 0.00 0.33 2.04 5.41 -0.41 -4.29 119.36 120.05 2d21 n ILE 368 Ca 0.00 -0.12 0.04 0.00 1.00 0.00 0.00 62.75 63.67 2d21 n ILE 368 Cb 0.16 1.06 0.01 0.00 -0.71 0.00 0.00 39.64 40.16 2d21 n ILE 368 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2d21 n THR 369 N -1.08 0.00 -0.20 1.39 -2.24 -0.64 -5.04 114.28 106.48 2d21 n THR 369 Ca 0.05 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2d21 n THR 369 Cb 0.32 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67