#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 3.47 -0.04 3.15 1.01 -1.26 -4.98 121.20 122.55 2d21 s ILE 2 Ca 0.00 0.72 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 2d21 s ILE 2 Cb 0.00 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 2d21 s ILE 2 CO 0.00 -0.39 1.56 -1.61 0.00 0.00 0.00 174.94 174.50 2d21 s GLU 3 N -3.98 4.21 0.22 2.79 0.41 -1.26 -4.86 118.70 116.23 2d21 s GLU 3 Ca 0.66 2.10 0.02 0.00 -0.41 0.00 0.00 54.97 57.34 2d21 s GLU 3 Cb -0.19 -3.83 0.04 0.00 -1.78 0.00 0.00 34.13 28.37 2d21 s GLU 3 CO 0.38 -0.76 0.31 -1.91 -0.49 0.00 0.00 175.26 172.78 2d21 n GLU 4 N 6.54 0.65 -2.13 1.61 2.13 -1.26 -4.66 120.64 123.52 2d21 n GLU 4 Ca 0.16 -1.02 -0.19 0.00 0.66 0.00 0.00 57.16 56.77 2d21 n GLU 4 Cb 0.43 -0.15 -0.03 0.00 0.27 0.00 0.00 31.44 31.96 2d21 n GLU 4 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d21 n GLY 5 N 2.46 0.21 3.32 8.31 0.00 -1.26 -4.97 105.19 113.26 2d21 n GLY 5 Ca 0.06 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.57 1.23 -0.03 1.61 -2.85 -1.26 -1.21 119.74 112.66 2d21 s LYS 6 Ca 0.00 -1.40 -0.18 0.00 -1.00 0.00 0.00 55.97 53.40 2d21 s LYS 6 Cb 0.00 0.34 0.03 0.00 -2.06 0.00 0.00 37.83 36.14 2d21 s LYS 6 CO 0.00 -0.44 0.39 -0.51 0.10 0.00 0.00 175.35 174.89 2d21 s LEU 7 N -3.06 0.54 -0.03 2.77 1.43 0.88 -4.84 118.68 116.38 2d21 s LEU 7 Ca 0.27 0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 53.57 2d21 s LEU 7 Cb 0.04 1.51 0.01 0.00 0.03 0.00 0.00 46.19 47.79 2d21 s LEU 7 CO 0.07 -0.45 0.16 -0.69 0.23 0.00 0.00 176.35 175.67 2d21 s VAL 8 N -1.17 0.05 -0.00 -1.59 1.01 -1.26 -1.11 120.40 116.33 2d21 s VAL 8 Ca -0.12 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2d21 s VAL 8 Cb -0.04 -0.38 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 2d21 s VAL 8 CO 0.05 -0.23 -0.05 -0.63 0.00 0.00 0.00 175.10 174.24 2d21 s ILE 9 N -0.82 0.41 0.17 2.22 1.01 -0.28 -2.60 121.20 121.32 2d21 s ILE 9 Ca -0.09 -0.22 0.09 0.00 0.00 0.00 0.00 60.65 60.43 2d21 s ILE 9 Cb -0.05 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2d21 s ILE 9 CO 0.01 0.12 -0.19 0.26 0.00 0.00 0.00 174.94 175.14 2d21 s TRP 10 N -0.10 1.93 -0.01 3.97 0.51 -1.26 -1.53 118.94 122.44 2d21 s TRP 10 Ca 0.02 -0.44 0.01 0.00 -2.12 0.00 0.00 56.10 53.57 2d21 s TRP 10 Cb -0.02 -0.96 0.00 0.00 -0.81 0.00 0.00 33.47 31.69 2d21 s TRP 10 CO -0.00 0.37 -0.04 0.42 -0.51 0.00 0.00 176.95 177.19 2d21 s ILE 11 N -1.97 0.40 -0.12 2.03 1.09 -0.84 -4.58 121.20 117.21 2d21 s ILE 11 Ca 0.17 -0.16 -0.28 0.00 -1.10 0.00 0.00 60.65 59.28 2d21 s ILE 11 Cb -0.06 -0.38 -0.24 0.00 -1.06 0.00 0.00 42.46 40.72 2d21 s ILE 11 CO 0.07 0.14 0.82 0.78 -0.10 0.00 0.00 174.94 176.66 2d21 h ASN 12 N 6.39 -0.00 0.00 3.58 4.21 -1.91 -3.12 115.58 124.73 2d21 h ASN 12 Ca -0.32 -0.89 0.00 0.00 1.21 0.00 0.00 56.30 56.30 2d21 h ASN 12 Cb 1.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.38 2d21 h ASN 12 CO 0.49 0.90 0.00 0.61 -1.29 0.00 0.00 177.43 178.15 2d21 n GLY 13 N 1.40 -0.49 3.89 2.83 0.00 -1.26 -4.74 105.19 106.82 2d21 n GLY 13 Ca -0.09 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 -4.87 1.61 8.00 -1.26 -4.98 116.55 115.05 2d21 n ASP 14 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 2d21 n ASP 14 Cb 0.00 -1.87 0.08 0.00 -0.02 0.00 0.00 41.12 39.30 2d21 n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d21 s LYS 15 N -0.69 2.09 -1.00 -1.24 3.01 -1.26 -4.97 119.74 115.68 2d21 s LYS 15 Ca 0.00 -0.35 -0.01 0.00 -1.01 0.00 0.00 55.97 54.60 2d21 s LYS 15 Cb 0.00 -2.18 0.32 0.00 -1.01 0.00 0.00 37.83 34.96 2d21 s LYS 15 CO 0.00 -1.29 1.64 0.41 0.51 0.00 0.00 175.35 176.62 2d21 n GLY 16 N -2.93 5.83 0.36 -3.33 0.00 -1.26 -4.86 105.19 99.00 2d21 n GLY 16 Ca 0.09 -2.62 0.13 0.00 0.00 0.00 0.00 46.02 43.61 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 4.41 0.50 -0.71 1.61 -0.00 -1.95 -2.10 116.97 118.74 2d21 h TYR 17 Ca 0.41 0.01 0.03 0.00 0.00 0.00 0.00 58.73 59.18 2d21 h TYR 17 Cb 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 36.73 36.95 2d21 h TYR 17 CO 1.20 0.23 0.47 -0.91 -0.00 0.00 0.00 178.16 179.15 2d21 h ASN 18 N 0.46 0.76 0.28 0.10 2.35 -1.96 0.35 115.58 117.92 2d21 h ASN 18 Ca 0.32 -0.01 -0.34 0.00 -0.55 0.00 0.00 56.30 55.72 2d21 h ASN 18 Cb 0.62 -0.18 0.02 0.00 0.05 0.00 0.00 38.32 38.83 2d21 h ASN 18 CO -0.10 0.53 -1.59 1.23 -1.65 0.00 0.00 177.43 175.86 2d21 h GLY 19 N 0.89 0.50 0.93 2.83 0.00 -1.58 -3.37 103.07 103.26 2d21 h GLY 19 Ca 0.28 -1.28 -0.04 0.00 0.00 0.00 0.00 47.33 46.28 2d21 h GLY 19 CO -0.07 1.12 0.09 -2.00 0.00 0.00 0.00 176.54 175.68 2d21 h LEU 20 N 0.12 0.57 -0.65 3.11 5.85 -0.97 -3.15 115.31 120.20 2d21 h LEU 20 Ca -0.29 -0.23 0.13 0.00 0.84 0.00 0.00 57.88 58.33 2d21 h LEU 20 Cb 2.12 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 42.88 2d21 h LEU 20 CO 0.22 0.66 -0.11 0.00 -0.34 0.00 0.00 178.44 178.87 2d21 h ALA 21 N 0.94 0.50 -0.39 1.25 0.00 -1.10 -0.93 119.26 119.52 2d21 h ALA 21 Ca 0.12 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.34 2d21 h ALA 21 Cb 0.31 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2d21 h ALA 21 CO 0.00 -0.42 0.27 0.93 0.00 0.00 0.00 179.25 180.03 2d21 h GLU 22 N 0.03 0.20 -0.58 0.00 4.39 -1.71 -0.38 114.58 116.54 2d21 h GLU 22 Ca 0.32 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.97 2d21 h GLU 22 Cb 0.51 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2d21 h GLU 22 CO -0.63 0.14 0.22 0.28 -1.16 0.00 0.00 179.01 177.85 2d21 h VAL 23 N 0.21 1.23 -0.47 3.13 2.07 -1.27 -0.77 116.25 120.39 2d21 h VAL 23 Ca 0.18 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 2d21 h VAL 23 Cb 0.42 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2d21 h VAL 23 CO -0.03 0.28 -0.14 1.23 0.02 0.00 0.00 177.57 178.93 2d21 h GLY 24 N 0.80 1.01 1.00 2.17 0.00 -1.03 -1.92 103.07 105.10 2d21 h GLY 24 Ca 0.19 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 2d21 h GLY 24 CO -0.01 0.78 0.15 0.50 0.00 0.00 0.00 176.54 177.95 2d21 h LYS 25 N 0.78 0.88 0.81 4.80 1.57 -1.12 0.13 116.57 124.42 2d21 h LYS 25 Ca 0.12 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2d21 h LYS 25 Cb 0.70 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2d21 h LYS 25 CO 0.05 0.82 -0.48 -0.22 -0.57 0.00 0.00 179.45 179.05 2d21 h LYS 26 N 0.79 -1.16 -0.73 3.15 1.63 -1.07 -0.85 116.57 118.33 2d21 h LYS 26 Ca 0.18 0.08 0.02 0.00 -0.85 0.00 0.00 60.65 60.08 2d21 h LYS 26 Cb 0.32 0.26 -0.04 0.00 -0.60 0.00 0.00 32.23 32.17 2d21 h LYS 26 CO -0.00 -0.77 0.47 0.35 -3.45 0.00 0.00 179.45 176.05 2d21 h PHE 27 N -1.21 0.89 0.00 1.91 3.04 -1.22 -1.66 116.94 118.69 2d21 h PHE 27 Ca -0.11 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.81 2d21 h PHE 27 Cb 0.96 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 2d21 h PHE 27 CO -0.09 0.53 -0.24 1.49 -2.02 0.00 0.00 178.31 177.98 2d21 h GLU 28 N 0.94 0.00 0.00 1.11 4.81 -0.64 0.17 114.58 120.98 2d21 h GLU 28 Ca 0.28 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.35 2d21 h GLU 28 Cb -0.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2d21 h GLU 28 CO -0.09 0.24 -0.75 -0.22 -0.73 0.00 0.00 179.01 177.46 2d21 h LYS 29 N 0.00 0.00 0.06 1.92 1.63 -0.27 -0.02 116.57 119.89 2d21 h LYS 29 Ca -0.00 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.62 2d21 h LYS 29 Cb 0.50 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 2d21 h LYS 29 CO 0.03 0.75 -0.89 0.22 -3.45 0.00 0.00 179.45 176.11 2d21 h ASP 30 N 0.00 0.19 0.00 4.20 3.58 -0.77 -3.41 116.42 120.21 2d21 h ASP 30 Ca -0.01 -0.83 -0.37 0.00 0.42 0.00 0.00 57.03 56.25 2d21 h ASP 30 Cb 1.42 -0.06 -0.07 0.00 1.72 0.00 0.00 39.33 42.34 2d21 h ASP 30 CO 0.10 1.38 -2.38 0.35 -2.88 0.00 0.00 179.24 175.81 2d21 n THR 31 N -4.27 1.38 0.00 2.25 -2.24 0.56 -5.01 114.28 106.95 2d21 n THR 31 Ca -0.21 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 2d21 n THR 31 Cb 0.72 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.88 1.77 3.72 3.38 0.00 -0.02 -5.03 105.19 110.89 2d21 n GLY 32 Ca -0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.34 2.97 0.43 -0.61 -1.09 -1.26 -4.95 121.20 114.33 2d21 s ILE 33 Ca 0.00 0.71 -0.26 0.00 -2.23 0.00 0.00 60.65 58.87 2d21 s ILE 33 Cb 0.00 -3.45 -0.09 0.00 -1.58 0.00 0.00 42.46 37.34 2d21 s ILE 33 CO 0.00 0.06 1.38 -0.54 -1.23 0.00 0.00 174.94 174.61 2d21 s LYS 34 N 0.95 3.84 -0.28 2.79 3.01 -0.35 -4.30 119.74 125.41 2d21 s LYS 34 Ca 0.66 2.32 -0.03 0.00 -1.01 0.00 0.00 55.97 57.91 2d21 s LYS 34 Cb -0.40 -2.72 0.09 0.00 -1.01 0.00 0.00 37.83 33.79 2d21 s LYS 34 CO 0.32 -0.66 0.10 0.08 0.51 0.00 0.00 175.35 175.70 2d21 s VAL 35 N -1.22 0.41 -0.02 3.17 1.01 -1.25 -0.08 120.40 122.42 2d21 s VAL 35 Ca 0.59 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 2d21 s VAL 35 Cb -0.41 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2d21 s VAL 35 CO 0.54 -0.60 0.28 -0.89 0.00 0.00 0.00 175.10 174.42 2d21 s THR 36 N 1.87 5.27 -0.05 3.92 2.01 -0.27 -4.87 115.64 123.52 2d21 s THR 36 Ca 0.07 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.44 2d21 s THR 36 Cb -0.17 -3.56 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2d21 s THR 36 CO -0.26 0.47 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.39 2d21 s VAL 37 N -1.19 0.69 0.15 3.82 1.01 -1.26 -1.12 120.40 122.49 2d21 s VAL 37 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2d21 s VAL 37 Cb -0.14 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2d21 s VAL 37 CO 0.13 0.26 0.02 -1.61 0.00 0.00 0.00 175.10 173.90 2d21 s GLU 38 N 0.84 1.00 -0.44 2.72 2.02 -0.58 -4.99 118.70 119.26 2d21 s GLU 38 Ca -0.12 -1.47 0.09 0.00 0.02 0.00 0.00 54.97 53.49 2d21 s GLU 38 Cb -0.15 -0.02 0.33 0.00 0.10 0.00 0.00 34.13 34.40 2d21 s GLU 38 CO 0.01 -0.19 0.77 -2.39 0.02 0.00 0.00 175.26 173.49 2d21 n HIS 39 N -0.16 1.38 -1.74 1.61 1.44 -1.26 -1.98 115.22 114.52 2d21 n HIS 39 Ca -0.06 -3.86 -0.33 0.00 -2.01 0.00 0.00 57.72 51.45 2d21 n HIS 39 Cb 0.63 -0.44 0.05 0.00 0.12 0.00 0.00 29.99 30.35 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 -2.60 2.78 0.00 -1.40 0.04 -1.18 -4.89 135.00 127.75 2d21 s PRO 40 Ca 0.42 1.39 0.23 0.00 0.04 0.00 0.00 61.00 63.08 2d21 s PRO 40 Cb 0.30 -1.95 0.18 0.00 0.04 0.00 0.00 34.50 33.08 2d21 s PRO 40 CO -0.10 -1.27 1.24 -0.25 0.04 0.00 0.00 177.00 176.66 2d21 n ASP 41 N -2.45 2.93 -0.33 6.66 8.00 -1.26 -4.32 116.55 125.79 2d21 n ASP 41 Ca 0.10 -1.97 0.02 0.00 0.71 0.00 0.00 54.79 53.66 2d21 n ASP 41 Cb 0.52 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.65 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 1.30 0.41 0.23 -1.24 -0.00 -1.26 -4.88 118.16 112.71 2d21 n LYS 42 Ca 0.14 -1.31 0.18 0.00 -0.00 0.00 0.00 58.31 57.31 2d21 n LYS 42 Cb 0.58 -0.74 0.86 0.00 -0.00 0.00 0.00 35.03 35.73 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 -2.60 -5.58 -0.00 -1.95 -1.83 115.31 103.35 2d21 h LEU 43 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2d21 h LEU 43 Cb 1.23 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2d21 h LEU 43 CO 0.00 0.00 0.02 1.05 -0.00 0.00 0.00 178.44 179.51 2d21 h GLU 44 N 0.00 0.00 0.00 0.17 9.09 -1.94 0.13 114.58 122.03 2d21 h GLU 44 Ca 0.08 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.38 2d21 h GLU 44 Cb 0.55 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.63 2d21 h GLU 44 CO -0.00 0.00 -1.39 -0.85 0.05 0.00 0.00 179.01 176.82 2d21 n GLU 45 N -3.61 3.03 0.18 1.06 0.28 -0.90 -4.55 120.64 116.12 2d21 n GLU 45 Ca -0.03 -0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.01 2d21 n GLU 45 Cb 0.10 -1.15 0.33 0.00 1.43 0.00 0.00 31.44 32.15 2d21 n GLU 45 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2d21 h LYS 46 N 0.00 0.00 0.64 3.44 1.63 -1.15 -2.15 116.57 118.98 2d21 h LYS 46 Ca -0.15 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.61 2d21 h LYS 46 Cb 1.35 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.99 2d21 h LYS 46 CO 0.01 0.42 -0.31 0.35 -3.45 0.00 0.00 179.45 176.47 2d21 h PHE 47 N 0.00 -0.79 0.00 1.91 3.57 -0.99 -3.22 116.94 117.42 2d21 h PHE 47 Ca -0.00 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2d21 h PHE 47 Cb 0.85 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 2d21 h PHE 47 CO 0.00 -0.49 -0.00 -1.00 -2.23 0.00 0.00 178.31 174.58 2d21 h PRO 48 N -1.17 0.00 0.00 6.41 0.13 -1.79 0.81 132.00 136.39 2d21 h PRO 48 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2d21 h PRO 48 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2d21 h PRO 48 CO 0.14 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.96 2d21 n GLN 49 N -3.91 0.69 0.00 0.86 1.13 -0.81 -2.91 117.38 112.43 2d21 n GLN 49 Ca -0.03 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2d21 n GLN 49 Cb 0.08 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.93 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 -1.03 0.00 0.02 5.09 0.31 -0.83 -4.76 118.33 117.13 2d21 n VAL 50 Ca 0.17 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.53 2d21 n VAL 50 Cb 0.09 -0.06 0.40 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 1.63 -0.04 3.52 0.00 -0.78 -0.56 119.26 123.03 2d21 h ALA 51 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2d21 h ALA 51 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d21 h ALA 51 CO 0.00 0.31 -0.37 0.00 0.00 0.00 0.00 179.25 179.19 2d21 h ALA 52 N 1.69 1.31 0.00 0.00 0.00 -1.76 -2.55 119.26 117.95 2d21 h ALA 52 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2d21 h ALA 52 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d21 h ALA 52 CO -0.02 0.50 -0.10 2.41 0.00 0.00 0.00 179.25 182.04 2d21 n THR 53 N -4.08 0.51 -1.19 0.00 -1.04 -0.29 -4.96 114.28 103.23 2d21 n THR 53 Ca -0.02 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2d21 n THR 53 Cb 0.42 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d21 n GLY 54 N 1.33 0.76 0.95 3.41 0.00 -0.74 -5.10 105.19 105.80 2d21 n GLY 54 Ca 0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.94 -0.52 0.00 1.61 8.00 -0.99 -4.90 116.55 118.81 2d21 n ASP 55 Ca 0.00 -1.33 0.00 0.00 0.71 0.00 0.00 54.79 54.17 2d21 n ASP 55 Cb 0.35 0.86 0.00 0.00 -0.02 0.00 0.00 41.12 42.32 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 -0.15 -1.31 3.29 0.44 0.00 -1.26 -3.05 105.19 103.15 2d21 n GLY 56 Ca -0.02 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.68 -0.03 1.61 -0.04 -1.26 -4.98 135.00 127.62 2d21 n PRO 57 Ca 0.00 -1.66 0.01 0.00 -0.04 0.00 0.00 63.50 61.81 2d21 n PRO 57 Cb 0.00 -1.47 -0.09 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 -4.57 2.32 -3.85 3.54 8.00 -1.07 -4.77 116.55 116.15 2d21 n ASP 58 Ca 0.14 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.53 2d21 n ASP 58 Cb 0.54 1.20 -0.10 0.00 -0.02 0.00 0.00 41.12 42.74 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d21 s ILE 59 N -2.57 0.07 0.00 0.53 1.01 -1.07 -0.76 121.20 118.41 2d21 s ILE 59 Ca -0.05 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2d21 s ILE 59 Cb 0.06 -0.44 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 2d21 s ILE 59 CO 0.47 -0.32 -0.10 -0.51 0.00 0.00 0.00 174.94 174.48 2d21 s ILE 60 N -1.22 0.76 -0.25 2.92 1.10 -0.92 -4.25 121.20 119.35 2d21 s ILE 60 Ca -0.13 -0.51 -0.00 0.00 -0.51 0.00 0.00 60.65 59.50 2d21 s ILE 60 Cb -0.07 -0.66 0.07 0.00 0.15 0.00 0.00 42.46 41.96 2d21 s ILE 60 CO 0.02 0.14 0.01 -0.36 -2.11 0.00 0.00 174.94 172.64 2d21 s PHE 61 N -0.37 1.98 0.00 3.50 0.40 -1.26 -1.26 117.98 120.97 2d21 s PHE 61 Ca 0.02 -1.59 0.00 0.00 -0.60 0.00 0.00 56.93 54.76 2d21 s PHE 61 Cb -0.04 -1.55 0.00 0.00 0.51 0.00 0.00 43.02 41.94 2d21 s PHE 61 CO -0.00 -0.76 0.00 1.87 0.70 0.00 0.00 175.22 177.03 2d21 n TRP 62 N 4.78 0.00 -3.24 0.36 -0.00 -0.41 -4.89 117.44 114.04 2d21 n TRP 62 Ca -0.08 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.03 2d21 n TRP 62 Cb 0.44 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.70 2d21 n TRP 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d21 s ALA 63 N -1.36 3.52 0.21 5.87 0.00 -1.26 -1.21 121.76 127.54 2d21 s ALA 63 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 2d21 s ALA 63 Cb 0.00 -2.70 0.28 0.00 0.00 0.00 0.00 23.12 20.70 2d21 s ALA 63 CO 0.00 0.24 1.65 1.12 0.00 0.00 0.00 175.76 178.77 2d21 h HIS 64 N 5.30 -0.14 0.00 0.00 2.07 -1.89 -0.77 115.15 119.72 2d21 h HIS 64 Ca -0.47 0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 2d21 h HIS 64 Cb 1.20 0.16 0.00 0.00 2.57 0.00 0.00 27.41 31.35 2d21 h HIS 64 CO 0.66 -0.21 0.00 -0.40 -3.07 0.00 0.00 177.93 174.92 2d21 n ASP 65 N -5.34 0.00 -0.00 3.10 5.75 -1.26 -1.17 116.55 117.63 2d21 n ASP 65 Ca 0.08 0.20 0.06 0.00 -0.01 0.00 0.00 54.79 55.12 2d21 n ASP 65 Cb 0.35 -0.27 -0.07 0.00 -1.03 0.00 0.00 41.12 40.09 2d21 n ASP 65 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2d21 n ARG 66 N -1.27 2.50 -0.01 0.11 3.00 -0.30 -4.56 116.66 116.12 2d21 n ARG 66 Ca 0.03 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 2d21 n ARG 66 Cb 0.04 -1.11 -0.12 0.00 0.00 0.00 0.00 32.46 31.27 2d21 n ARG 66 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2d21 n PHE 67 N -1.42 0.57 -0.33 -0.14 3.01 -0.32 -4.38 117.46 114.45 2d21 n PHE 67 Ca 0.01 0.19 0.13 0.00 1.01 0.00 0.00 57.45 58.79 2d21 n PHE 67 Cb 0.21 -0.97 0.32 0.00 -0.01 0.00 0.00 39.48 39.03 2d21 n PHE 67 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2d21 h GLY 68 N 3.83 1.69 0.69 1.37 0.00 -1.77 -0.79 103.07 108.09 2d21 h GLY 68 Ca -0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2d21 h GLY 68 CO 0.04 -0.15 -0.19 -1.33 0.00 0.00 0.00 176.54 174.90 2d21 h GLY 69 N 0.61 -0.57 0.40 4.60 0.00 -1.88 -2.88 103.07 103.36 2d21 h GLY 69 Ca 0.57 0.21 0.11 0.00 0.00 0.00 0.00 47.33 48.22 2d21 h GLY 69 CO -0.44 -0.21 0.46 -0.97 0.00 0.00 0.00 176.54 175.38 2d21 h TYR 70 N -0.86 0.82 -0.75 5.60 0.05 -1.62 -1.32 116.97 118.90 2d21 h TYR 70 Ca -0.06 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2d21 h TYR 70 Cb 0.55 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.01 2d21 h TYR 70 CO 0.01 0.28 0.35 0.00 -1.05 0.00 0.00 178.16 177.75 2d21 h ALA 71 N 1.49 1.20 -0.49 3.88 0.00 -1.19 -2.09 119.26 122.06 2d21 h ALA 71 Ca 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2d21 h ALA 71 Cb 0.48 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2d21 h ALA 71 CO -0.29 0.60 0.27 0.37 0.00 0.00 0.00 179.25 180.20 2d21 h GLN 72 N 1.06 0.68 0.00 0.00 -0.00 -1.02 -2.15 115.11 113.68 2d21 h GLN 72 Ca 0.26 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 2d21 h GLN 72 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.47 2d21 h GLN 72 CO -0.03 0.53 0.00 0.43 0.00 0.00 0.00 178.83 179.76 2d21 n SER 73 N -4.67 0.00 0.00 -0.69 7.64 -0.98 -4.84 113.62 110.08 2d21 n SER 73 Ca 0.02 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2d21 n SER 73 Cb 0.08 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 -0.38 0.68 0.26 0.23 0.00 -0.81 -4.93 105.19 100.24 2d21 n GLY 74 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2d21 n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d21 h LEU 75 N 0.00 0.00 -9.42 0.99 3.38 -1.59 -3.44 115.31 105.23 2d21 h LEU 75 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2d21 h LEU 75 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 2d21 h LEU 75 CO 0.00 0.12 -0.28 -0.76 0.09 0.00 0.00 178.44 177.61 2d21 s LEU 76 N -6.72 4.31 0.64 1.67 1.43 -1.26 -1.05 118.68 117.70 2d21 s LEU 76 Ca -0.01 0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 53.59 2d21 s LEU 76 Cb 0.11 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 2d21 s LEU 76 CO 0.58 0.16 1.09 0.00 0.23 0.00 0.00 176.35 178.41 2d21 s ALA 77 N 0.02 2.58 -0.05 4.21 0.00 -0.43 -4.65 121.76 123.45 2d21 s ALA 77 Ca 0.19 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 2d21 s ALA 77 Cb -0.14 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 2d21 s ALA 77 CO 0.07 -1.10 1.80 -2.00 0.00 0.00 0.00 175.76 174.53 2d21 s GLU 78 N -4.16 4.07 0.87 0.00 2.12 -1.26 -4.71 118.70 115.62 2d21 s GLU 78 Ca 0.65 2.28 -0.12 0.00 0.36 0.00 0.00 54.97 58.15 2d21 s GLU 78 Cb -0.18 -4.08 0.11 0.00 0.26 0.00 0.00 34.13 30.24 2d21 s GLU 78 CO 0.41 -1.01 1.10 0.42 -0.54 0.00 0.00 175.26 175.64 2d21 s ILE 79 N 4.56 2.73 -0.12 -3.70 -1.09 -0.97 -4.72 121.20 117.90 2d21 s ILE 79 Ca 0.80 0.24 -0.02 0.00 -2.23 0.00 0.00 60.65 59.44 2d21 s ILE 79 Cb -0.36 -2.81 0.01 0.00 -1.58 0.00 0.00 42.46 37.71 2d21 s ILE 79 CO 0.34 -0.31 0.03 0.41 -1.23 0.00 0.00 174.94 174.18 2d21 n THR 80 N -3.75 -6.69 0.04 2.92 -1.04 -1.26 -4.76 114.28 99.74 2d21 n THR 80 Ca 0.07 0.94 -0.07 0.00 -2.04 0.00 0.00 64.05 62.95 2d21 n THR 80 Cb 0.56 -5.16 0.11 0.00 -1.82 0.00 0.00 70.33 64.01 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 1.47 0.41 -3.45 -2.82 0.13 -2.01 -3.45 132.00 122.27 2d21 h PRO 81 Ca -0.07 -0.25 -0.14 0.00 -0.87 0.00 0.00 66.00 64.67 2d21 h PRO 81 Cb 0.17 0.03 -0.20 0.00 0.13 0.00 0.00 31.00 31.12 2d21 h PRO 81 CO 0.03 0.84 -0.45 0.34 -0.23 0.00 0.00 178.00 178.53 2d21 s ASP 82 N -6.90 -0.00 0.42 1.44 2.15 -1.26 -5.06 116.67 107.46 2d21 s ASP 82 Ca -0.06 -0.19 0.11 0.00 0.43 0.00 0.00 52.55 52.85 2d21 s ASP 82 Cb 0.12 0.23 0.96 0.00 -0.30 0.00 0.00 42.92 43.92 2d21 s ASP 82 CO 0.82 -0.40 1.99 0.50 -0.17 0.00 0.00 175.17 177.91 2d21 h LYS 83 N 4.13 0.47 -0.13 4.34 1.63 -2.01 -2.07 116.57 122.93 2d21 h LYS 83 Ca -0.31 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.50 2d21 h LYS 83 Cb 1.19 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.71 2d21 h LYS 83 CO 0.41 0.31 0.12 0.00 -3.45 0.00 0.00 179.45 176.84 2d21 h ALA 84 N 1.70 1.87 -0.45 5.00 0.00 -2.00 -0.71 119.26 124.67 2d21 h ALA 84 Ca 0.25 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2d21 h ALA 84 Cb 0.38 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 84 CO -0.07 -0.18 -0.03 0.35 0.00 0.00 0.00 179.25 179.32 2d21 h PHE 85 N 0.00 0.80 -0.86 0.00 3.57 -1.80 -2.97 116.94 115.68 2d21 h PHE 85 Ca 0.06 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.47 2d21 h PHE 85 Cb 0.29 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2d21 h PHE 85 CO 0.00 0.76 0.56 1.96 -2.23 0.00 0.00 178.31 179.36 2d21 h GLN 86 N 0.69 1.07 0.00 1.11 4.20 -1.27 -1.60 115.11 119.31 2d21 h GLN 86 Ca 0.13 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2d21 h GLN 86 Cb 0.46 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2d21 h GLN 86 CO 0.02 0.71 0.00 -0.44 -0.67 0.00 0.00 178.83 178.45 2d21 h ASP 87 N 1.10 0.00 0.86 1.46 5.19 -1.58 -2.75 116.42 120.71 2d21 h ASP 87 Ca 0.33 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 2d21 h ASP 87 Cb -0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2d21 h ASP 87 CO -0.09 0.00 -0.16 0.29 -3.12 0.00 0.00 179.24 176.16 2d21 n LYS 88 N -2.74 0.01 -4.31 3.56 5.02 -0.60 -4.90 118.16 114.20 2d21 n LYS 88 Ca -0.00 0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.10 2d21 n LYS 88 Cb 0.18 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.57 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 -3.07 2.46 0.67 -0.35 1.02 -1.04 -2.79 118.68 115.59 2d21 s LEU 89 Ca 0.13 -0.89 -0.14 0.00 0.02 0.00 0.00 54.13 53.25 2d21 s LEU 89 Cb 0.18 -0.72 0.01 0.00 0.02 0.00 0.00 46.19 45.68 2d21 s LEU 89 CO 0.59 -0.10 1.10 -0.31 0.02 0.00 0.00 176.35 177.65 2d21 s TYR 90 N -2.32 2.68 0.09 0.29 2.02 -1.22 -4.93 117.35 113.95 2d21 s TYR 90 Ca 0.16 1.54 -0.14 0.00 -0.37 0.00 0.00 57.07 58.26 2d21 s TYR 90 Cb -0.04 -3.11 -0.16 0.00 -0.40 0.00 0.00 41.96 38.25 2d21 s TYR 90 CO 0.06 -1.62 1.29 -1.00 -1.57 0.00 0.00 175.55 172.71 2d21 h PRO 91 N -0.18 0.72 0.00 -1.71 0.13 -1.96 -3.12 132.00 125.88 2d21 h PRO 91 Ca -0.46 -0.57 -0.03 0.00 -0.87 0.00 0.00 66.00 64.07 2d21 h PRO 91 Cb 1.24 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 2d21 h PRO 91 CO 0.54 1.19 -0.15 0.27 -0.23 0.00 0.00 178.00 179.62 2d21 h PHE 92 N 0.43 0.00 0.00 1.56 -5.15 -1.99 -1.76 116.94 110.02 2d21 h PHE 92 Ca -0.04 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.58 2d21 h PHE 92 Cb 1.30 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.45 2d21 h PHE 92 CO 0.09 0.15 -0.70 1.15 -2.00 0.00 0.00 178.31 177.00 2d21 h THR 93 N 0.00 1.32 -0.31 0.88 2.02 -1.96 -3.22 112.91 111.64 2d21 h THR 93 Ca -0.00 -2.54 -0.17 0.00 0.77 0.00 0.00 66.41 64.46 2d21 h THR 93 Cb 0.30 2.44 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 2d21 h THR 93 CO 0.02 0.68 -0.48 -0.50 0.37 0.00 0.00 175.52 175.62 2d21 h TRP 94 N 0.00 1.04 0.00 3.16 -0.00 -1.26 -3.00 115.95 115.89 2d21 h TRP 94 Ca -0.01 -0.34 -0.01 0.00 -0.00 0.00 0.00 58.89 58.53 2d21 h TRP 94 Cb 1.39 -0.21 -0.00 0.00 -0.00 0.00 0.00 29.16 30.34 2d21 h TRP 94 CO 0.00 1.15 -0.06 -0.44 -0.00 0.00 0.00 178.44 179.09 2d21 h ASP 95 N 0.67 0.00 0.32 -3.49 3.32 -1.51 -2.45 116.42 113.29 2d21 h ASP 95 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2d21 h ASP 95 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2d21 h ASP 95 CO 0.11 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.69 2d21 n ALA 96 N -2.42 2.11 -0.71 3.45 0.00 -1.13 -3.12 120.51 118.70 2d21 n ALA 96 Ca -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.32 2d21 n ALA 96 Cb 0.15 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.24 0.68 -0.94 0.00 0.24 -0.92 -4.88 118.33 111.27 2d21 n VAL 97 Ca 0.11 -0.73 -0.30 0.00 -2.04 0.00 0.00 64.34 61.38 2d21 n VAL 97 Cb 0.15 0.56 0.17 0.00 -1.47 0.00 0.00 33.84 33.26 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 -0.82 0.62 0.04 7.34 0.52 -1.18 -3.90 118.95 121.57 2d21 s ARG 98 Ca 0.04 0.96 -0.01 0.00 -0.52 0.00 0.00 55.73 56.21 2d21 s ARG 98 Cb 0.04 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.79 2d21 s ARG 98 CO 0.00 -2.71 0.07 0.98 0.02 0.00 0.00 175.30 173.66 2d21 n TYR 99 N -4.23 -0.85 -1.86 -0.53 9.36 -1.24 -4.85 117.16 112.96 2d21 n TYR 99 Ca 0.07 -0.22 -0.36 0.00 3.32 0.00 0.00 57.90 60.71 2d21 n TYR 99 Cb 0.54 0.08 -0.03 0.00 -0.63 0.00 0.00 39.34 39.30 2d21 n TYR 99 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2d21 s ASN 100 N -1.22 4.92 0.00 2.98 0.01 -1.26 -4.51 114.94 115.86 2d21 s ASN 100 Ca 0.02 0.49 0.00 0.00 -0.71 0.00 0.00 52.86 52.66 2d21 s ASN 100 Cb -0.00 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.13 2d21 s ASN 100 CO 0.02 -2.64 0.00 0.61 -1.51 0.00 0.00 177.10 173.57 2d21 n GLY 101 N 5.94 1.02 3.75 0.66 0.00 -1.26 -4.84 105.19 110.47 2d21 n GLY 101 Ca 0.28 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 46.19 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 1.38 -0.01 1.61 0.00 -1.26 -5.07 119.74 116.39 2d21 s LYS 102 Ca 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 55.97 56.55 2d21 s LYS 102 Cb 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 37.83 35.95 2d21 s LYS 102 CO 0.00 -2.11 0.18 -0.51 0.00 0.00 0.00 175.35 172.91 2d21 s LEU 103 N -6.08 4.36 -0.06 2.77 1.43 -1.26 -3.67 118.68 116.16 2d21 s LEU 103 Ca 0.63 0.34 0.10 0.00 -1.03 0.00 0.00 54.13 54.17 2d21 s LEU 103 Cb -0.16 -2.58 -0.14 0.00 0.03 0.00 0.00 46.19 43.33 2d21 s LEU 103 CO 0.55 0.27 0.12 2.30 0.23 0.00 0.00 176.35 179.82 2d21 n ILE 104 N 0.99 0.40 -3.95 -0.59 -5.35 -1.25 -2.30 119.36 107.30 2d21 n ILE 104 Ca -0.11 -0.35 -0.09 0.00 -0.27 0.00 0.00 62.75 61.93 2d21 n ILE 104 Cb 0.53 -0.33 -0.03 0.00 -1.74 0.00 0.00 39.64 38.07 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 s ALA 105 N -2.45 -0.42 0.05 -1.28 0.00 -1.26 -4.71 121.76 111.69 2d21 s ALA 105 Ca -0.05 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2d21 s ALA 105 Cb 0.05 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 24.12 2d21 s ALA 105 CO 0.42 -0.91 -0.16 1.52 0.00 0.00 0.00 175.76 176.64 2d21 s TYR 106 N -3.69 1.35 0.48 0.00 -0.85 0.19 -4.83 117.35 110.01 2d21 s TYR 106 Ca 0.20 -0.38 -0.21 0.00 -0.52 0.00 0.00 57.07 56.16 2d21 s TYR 106 Cb -0.02 -0.79 -0.08 0.00 0.38 0.00 0.00 41.96 41.45 2d21 s TYR 106 CO 0.10 0.06 1.07 -1.25 -1.52 0.00 0.00 175.55 174.02 2d21 s PRO 107 N -1.33 3.75 0.06 -3.49 0.04 -1.26 -1.54 135.00 131.23 2d21 s PRO 107 Ca 0.02 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2d21 s PRO 107 Cb -0.09 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2d21 s PRO 107 CO 0.02 -0.49 0.00 -0.89 0.04 0.00 0.00 177.00 175.68 2d21 n ILE 108 N -0.85 0.02 -4.28 0.56 2.08 -1.25 -4.79 119.36 110.84 2d21 n ILE 108 Ca 0.09 0.01 -0.23 0.00 0.56 0.00 0.00 62.75 63.17 2d21 n ILE 108 Cb 0.51 -0.56 -0.12 0.00 -0.75 0.00 0.00 39.64 38.72 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 1.79 -0.15 -1.39 0.00 -1.26 -1.30 121.76 117.45 2d21 s ALA 109 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2d21 s ALA 109 Cb 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.93 2d21 s ALA 109 CO 0.00 0.32 -0.11 0.08 0.00 0.00 0.00 175.76 176.06 2d21 s VAL 110 N -1.33 1.41 0.00 0.00 1.01 0.47 -1.07 120.40 120.90 2d21 s VAL 110 Ca 0.07 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2d21 s VAL 110 Cb -0.09 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2d21 s VAL 110 CO 0.04 0.34 -0.19 -1.61 0.00 0.00 0.00 175.10 173.68 2d21 s GLU 111 N 1.54 1.49 -0.23 2.72 0.41 -1.26 -0.71 118.70 122.66 2d21 s GLU 111 Ca 0.03 -0.76 -0.03 0.00 -0.41 0.00 0.00 54.97 53.80 2d21 s GLU 111 Cb -0.14 -1.49 0.10 0.00 -1.78 0.00 0.00 34.13 30.83 2d21 s GLU 111 CO -0.09 0.40 0.21 0.00 -0.49 0.00 0.00 175.26 175.29 2d21 s ALA 112 N -0.56 -0.12 1.23 5.21 0.00 -1.26 -4.81 121.76 121.44 2d21 s ALA 112 Ca 0.07 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.74 2d21 s ALA 112 Cb -0.08 -1.40 0.29 0.00 0.00 0.00 0.00 23.12 21.93 2d21 s ALA 112 CO 0.00 -1.37 1.07 -0.51 0.00 0.00 0.00 175.76 174.95 2d21 s LEU 113 N 2.28 0.44 0.00 0.00 1.02 -1.26 -4.78 118.68 116.39 2d21 s LEU 113 Ca 0.07 0.75 -0.06 0.00 0.02 0.00 0.00 54.13 54.91 2d21 s LEU 113 Cb -0.15 -2.47 0.12 0.00 0.02 0.00 0.00 46.19 43.71 2d21 s LEU 113 CO -0.19 -4.29 0.72 -1.54 0.02 0.00 0.00 176.35 171.07 2d21 n SER 114 N -4.89 0.32 -4.93 2.29 3.41 -1.26 -2.17 113.62 106.39 2d21 n SER 114 Ca 0.12 -1.42 -0.26 0.00 -0.26 0.00 0.00 58.87 57.05 2d21 n SER 114 Cb 0.59 -0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2d21 n SER 114 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d21 s LEU 115 N 0.00 4.16 -0.70 1.04 0.20 -1.26 -3.52 118.68 118.60 2d21 s LEU 115 Ca 0.43 0.41 -0.22 0.00 0.69 0.00 0.00 54.13 55.44 2d21 s LEU 115 Cb -0.02 -3.21 0.08 0.00 -0.43 0.00 0.00 46.19 42.61 2d21 s LEU 115 CO 0.30 -0.13 0.99 -0.63 -0.29 0.00 0.00 176.35 176.58 2d21 s ILE 116 N -2.03 4.38 0.43 6.68 1.09 -1.17 -4.99 121.20 125.59 2d21 s ILE 116 Ca 0.39 -0.56 0.06 0.00 -1.10 0.00 0.00 60.65 59.45 2d21 s ILE 116 Cb -0.10 -4.70 -0.05 0.00 -1.06 0.00 0.00 42.46 36.55 2d21 s ILE 116 CO 0.31 -1.47 0.14 -0.72 -0.10 0.00 0.00 174.94 173.10 2d21 s TYR 117 N 3.86 2.43 0.83 3.97 -0.85 -1.26 -1.00 117.35 125.33 2d21 s TYR 117 Ca 0.24 -0.66 -0.11 0.00 -0.52 0.00 0.00 57.07 56.02 2d21 s TYR 117 Cb -0.15 -1.88 0.09 0.00 0.38 0.00 0.00 41.96 40.40 2d21 s TYR 117 CO 0.07 0.20 1.10 1.21 -1.52 0.00 0.00 175.55 176.61 2d21 s ASN 118 N -3.89 3.99 0.60 -0.18 2.47 -0.99 -4.94 114.94 111.99 2d21 s ASN 118 Ca 0.35 1.80 0.38 0.00 0.42 0.00 0.00 52.86 55.82 2d21 s ASN 118 Cb 0.05 -2.45 1.85 0.00 -1.45 0.00 0.00 41.25 39.25 2d21 s ASN 118 CO 0.19 -2.36 2.15 0.50 -3.72 0.00 0.00 177.10 173.87 2d21 h LYS 119 N -1.36 0.00 -6.92 0.43 1.63 -2.00 -3.46 116.57 104.90 2d21 h LYS 119 Ca -0.45 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 58.80 2d21 h LYS 119 Cb 1.25 0.00 0.12 0.00 -0.60 0.00 0.00 32.23 33.00 2d21 h LYS 119 CO 0.51 0.00 0.61 -0.25 -3.45 0.00 0.00 179.45 176.86 2d21 n ASP 120 N -3.05 2.97 0.00 4.20 8.00 -1.26 -4.85 116.55 122.56 2d21 n ASP 120 Ca -0.01 1.11 0.04 0.00 0.71 0.00 0.00 54.79 56.64 2d21 n ASP 120 Cb 0.19 -1.56 0.27 0.00 -0.02 0.00 0.00 41.12 40.00 2d21 n ASP 120 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d21 n LEU 121 N -0.04 0.00 -3.15 0.64 -0.00 -1.26 -3.46 117.00 109.73 2d21 n LEU 121 Ca 0.06 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.81 2d21 n LEU 121 Cb 0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.77 2d21 n LEU 121 CO 0.59 0.00 0.08 -0.11 -0.00 0.00 0.00 177.39 177.95 2d21 n LEU 122 N -0.77 3.85 0.00 1.47 7.94 -1.26 -4.92 117.00 123.31 2d21 n LEU 122 Ca 0.07 -5.52 0.11 0.00 -1.11 0.00 0.00 56.01 49.56 2d21 n LEU 122 Cb 0.03 -0.49 0.60 0.00 0.53 0.00 0.00 43.42 44.10 2d21 n LEU 122 CO 0.05 2.23 0.85 -0.81 -1.11 0.00 0.00 177.39 178.60 2d21 n PRO 123 N 0.27 0.49 -1.11 1.96 -0.04 -1.22 -4.96 135.00 130.38 2d21 n PRO 123 Ca 0.30 0.05 -0.03 0.00 -0.04 0.00 0.00 63.50 63.78 2d21 n PRO 123 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2d21 n PRO 123 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d21 n ASN 124 N -1.16 -0.55 -4.72 3.54 2.85 -1.26 -4.90 115.26 109.06 2d21 n ASN 124 Ca 0.13 -0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.29 2d21 n ASN 124 Cb 0.13 -0.15 0.13 0.00 1.24 0.00 0.00 39.78 41.13 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 -0.20 1.60 1.02 1.20 0.04 -1.26 -5.04 135.00 132.35 2d21 s PRO 125 Ca 0.03 1.26 -0.13 0.00 0.04 0.00 0.00 61.00 62.19 2d21 s PRO 125 Cb -0.00 -1.81 0.20 0.00 0.04 0.00 0.00 34.50 32.92 2d21 s PRO 125 CO 0.06 -2.13 1.10 -1.25 0.04 0.00 0.00 177.00 174.82 2d21 s PRO 126 N -4.80 0.25 0.00 0.56 0.04 -1.26 -5.03 135.00 124.76 2d21 s PRO 126 Ca 0.64 0.40 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2d21 s PRO 126 Cb -0.19 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2d21 s PRO 126 CO 0.57 -2.83 0.00 1.63 0.04 0.00 0.00 177.00 176.42 2d21 n LYS 127 N -4.22 2.15 -3.51 4.56 5.02 -1.26 -4.96 118.16 115.93 2d21 n LYS 127 Ca 0.06 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 2d21 n LYS 127 Cb 0.58 -0.83 -0.04 0.00 -0.02 0.00 0.00 35.03 34.72 2d21 n LYS 127 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2d21 s THR 128 N -1.66 0.00 0.55 -0.18 -1.32 -1.26 -4.14 115.64 107.63 2d21 s THR 128 Ca 0.00 0.00 0.36 0.00 -1.21 0.00 0.00 61.69 60.84 2d21 s THR 128 Cb 0.00 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.37 2d21 s THR 128 CO 0.00 0.00 2.25 -0.50 -2.21 0.00 0.00 174.62 174.16 2d21 h TRP 129 N 2.40 0.00 0.00 9.09 4.06 -1.14 -0.94 115.95 129.42 2d21 h TRP 129 Ca -0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.71 2d21 h TRP 129 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 2d21 h TRP 129 CO 0.29 0.02 0.00 -0.85 -3.56 0.00 0.00 178.44 174.34 2d21 n GLU 130 N -3.43 0.11 -0.00 0.49 0.28 -1.26 -2.76 120.64 114.05 2d21 n GLU 130 Ca -0.02 0.31 0.06 0.00 -0.16 0.00 0.00 57.16 57.34 2d21 n GLU 130 Cb 0.13 -1.69 -0.09 0.00 1.43 0.00 0.00 31.44 31.22 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 -1.88 1.17 0.33 3.44 2.13 -0.39 -4.49 120.64 120.95 2d21 n GLU 131 Ca 0.03 -0.08 -0.14 0.00 0.66 0.00 0.00 57.16 57.63 2d21 n GLU 131 Cb 0.23 -1.22 -0.07 0.00 0.27 0.00 0.00 31.44 30.64 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 0.00 0.00 6.31 1.08 -1.29 -0.93 117.51 122.68 2d21 h ILE 132 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2d21 h ILE 132 Cb 0.48 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 2d21 h ILE 132 CO 0.00 0.00 0.00 1.55 -0.69 0.00 0.00 178.15 179.01 2d21 h PRO 133 N -0.89 0.00 -0.02 2.37 0.13 -1.85 -2.04 132.00 129.70 2d21 h PRO 133 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2d21 h PRO 133 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 2d21 h PRO 133 CO 0.11 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 177.87 2d21 h ALA 134 N 2.06 0.03 -0.01 -0.56 0.00 -1.74 -3.12 119.26 115.91 2d21 h ALA 134 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2d21 h ALA 134 Cb 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2d21 h ALA 134 CO 0.00 -0.24 -0.61 1.25 0.00 0.00 0.00 179.25 179.65 2d21 h LEU 135 N -0.39 0.06 -0.42 0.00 5.85 -0.99 -3.21 115.31 116.21 2d21 h LEU 135 Ca 0.00 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2d21 h LEU 135 Cb 0.45 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 2d21 h LEU 135 CO 0.00 0.65 0.07 -0.78 -0.34 0.00 0.00 178.44 178.04 2d21 h ASP 136 N 0.04 -0.03 0.41 1.25 3.58 -1.36 -0.08 116.42 120.24 2d21 h ASP 136 Ca -0.01 0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.41 2d21 h ASP 136 Cb 1.08 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 2d21 h ASP 136 CO 0.08 0.02 -0.50 0.07 -2.88 0.00 0.00 179.24 176.03 2d21 h LYS 137 N 0.19 0.10 -0.25 0.28 2.10 -1.57 -1.66 116.57 115.76 2d21 h LYS 137 Ca 0.21 -0.06 -0.06 0.00 -2.00 0.00 0.00 60.65 58.74 2d21 h LYS 137 Cb 0.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.59 2d21 h LYS 137 CO -0.29 0.58 -0.09 0.93 -2.00 0.00 0.00 179.45 178.59 2d21 h GLU 138 N 0.08 0.51 -0.01 0.07 4.39 -1.28 -1.71 114.58 116.63 2d21 h GLU 138 Ca 0.00 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.37 2d21 h GLU 138 Cb 0.91 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2d21 h GLU 138 CO 0.07 0.74 -0.57 -0.07 -1.16 0.00 0.00 179.01 178.03 2d21 h LEU 139 N 0.24 0.03 -0.90 1.33 3.38 -0.97 -2.77 115.31 115.66 2d21 h LEU 139 Ca 0.06 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2d21 h LEU 139 Cb 0.57 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2d21 h LEU 139 CO 0.03 0.59 -0.29 0.11 0.09 0.00 0.00 178.44 178.97 2d21 h LYS 140 N 0.02 0.46 0.00 1.13 1.79 -0.79 0.26 116.57 119.44 2d21 h LYS 140 Ca -0.01 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2d21 h LYS 140 Cb 1.01 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 2d21 h LYS 140 CO 0.08 0.71 0.00 0.00 -1.08 0.00 0.00 179.45 179.16 2d21 n ALA 141 N -2.49 1.60 -0.68 3.86 0.00 -0.66 -2.24 120.51 119.90 2d21 n ALA 141 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2d21 n ALA 141 Cb 0.43 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2d21 n ALA 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2d21 n LYS 142 N -1.38 0.46 0.00 0.00 -0.00 -0.80 -5.07 118.16 111.36 2d21 n LYS 142 Ca 0.04 -0.56 0.00 0.00 -0.00 0.00 0.00 58.31 57.79 2d21 n LYS 142 Cb 0.11 -0.66 0.00 0.00 -0.00 0.00 0.00 35.03 34.48 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 -0.10 -1.83 3.77 2.58 0.00 0.84 -5.06 105.19 105.39 2d21 n GLY 143 Ca 0.00 0.61 -0.09 0.00 0.00 0.00 0.00 46.02 46.54 2d21 n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 144 N 0.00 2.05 1.00 1.61 0.00 -0.93 -4.84 119.74 118.64 2d21 s LYS 144 Ca 0.00 -1.36 -0.12 0.00 0.00 0.00 0.00 55.97 54.50 2d21 s LYS 144 Cb 0.00 0.59 0.19 0.00 0.00 0.00 0.00 37.83 38.61 2d21 s LYS 144 CO 0.00 -0.94 1.08 -1.12 0.00 0.00 0.00 175.35 174.38 2d21 s SER 145 N -3.05 2.35 0.00 0.03 0.01 -1.26 -2.17 113.70 109.61 2d21 s SER 145 Ca 0.17 1.71 0.00 0.00 1.31 0.00 0.00 55.95 59.14 2d21 s SER 145 Cb -0.04 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2d21 s SER 145 CO 0.11 -3.38 0.00 0.00 0.41 0.00 0.00 173.24 170.38 2d21 n ALA 146 N -4.39 0.00 -2.88 1.44 0.00 -1.26 -3.91 120.51 109.52 2d21 n ALA 146 Ca 0.07 -0.06 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 2d21 n ALA 146 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 2d21 n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d21 s LEU 147 N -4.22 4.04 -0.18 0.00 2.96 -1.26 -1.56 118.68 118.46 2d21 s LEU 147 Ca 0.00 -0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 53.79 2d21 s LEU 147 Cb 0.00 -2.60 0.09 0.00 0.50 0.00 0.00 46.19 44.18 2d21 s LEU 147 CO 0.00 -0.00 0.36 -0.04 -1.32 0.00 0.00 176.35 175.34 2d21 s MET 148 N -3.57 0.26 0.04 1.98 -1.94 -1.23 -4.92 119.30 109.92 2d21 s MET 148 Ca 0.33 0.86 -0.03 0.00 -1.71 0.00 0.00 55.69 55.14 2d21 s MET 148 Cb -0.09 0.08 -0.02 0.00 2.01 0.00 0.00 34.83 36.81 2d21 s MET 148 CO 0.26 -0.31 0.04 -0.59 -0.01 0.00 0.00 175.02 174.41 2d21 s PHE 149 N 2.53 0.29 -0.69 -0.03 -0.12 -1.26 -3.95 117.98 114.75 2d21 s PHE 149 Ca 0.01 -0.65 -0.26 0.00 -0.05 0.00 0.00 56.93 55.98 2d21 s PHE 149 Cb -0.12 -0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.01 2d21 s PHE 149 CO -0.12 -0.34 1.98 1.21 -0.05 0.00 0.00 175.22 177.91 2d21 s ASN 150 N -2.20 5.05 0.02 1.98 2.47 -1.26 -4.68 114.94 116.32 2d21 s ASN 150 Ca -0.04 0.12 0.27 0.00 0.42 0.00 0.00 52.86 53.63 2d21 s ASN 150 Cb -0.01 -2.54 0.93 0.00 -1.45 0.00 0.00 41.25 38.19 2d21 s ASN 150 CO -0.05 -2.64 1.73 -0.11 -3.72 0.00 0.00 177.10 172.31 2d21 n LEU 151 N 13.85 0.26 0.11 3.21 0.00 -1.22 -3.82 117.00 129.39 2d21 n LEU 151 Ca 0.30 0.34 -0.03 0.00 0.00 0.00 0.00 56.01 56.61 2d21 n LEU 151 Cb 0.50 -0.39 0.05 0.00 0.00 0.00 0.00 43.42 43.58 2d21 n LEU 151 CO 0.67 0.02 0.35 1.56 0.00 0.00 0.00 177.39 179.99 2d21 h GLN 152 N 0.00 0.00 -5.41 1.96 1.08 -1.87 -3.44 115.11 107.44 2d21 h GLN 152 Ca 0.00 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.58 2d21 h GLN 152 Cb 0.53 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.86 2d21 h GLN 152 CO 0.00 0.77 -0.47 -1.21 -0.95 0.00 0.00 178.83 176.97 2d21 s GLU 153 N -3.21 3.98 0.00 1.46 0.41 -1.25 -4.98 118.70 115.11 2d21 s GLU 153 Ca -0.00 -0.16 0.13 0.00 -0.41 0.00 0.00 54.97 54.53 2d21 s GLU 153 Cb 0.11 -3.35 0.65 0.00 -1.78 0.00 0.00 34.13 29.76 2d21 s GLU 153 CO 0.78 0.44 1.32 -0.35 -0.49 0.00 0.00 175.26 176.96 2d21 n PRO 154 N 3.06 0.19 -0.11 0.39 -0.04 -1.26 -2.95 135.00 134.28 2d21 n PRO 154 Ca -0.17 0.16 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 2d21 n PRO 154 Cb 0.53 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.90 -0.00 0.54 5.03 -1.94 -1.98 116.97 119.52 2d21 h TYR 155 Ca 0.00 -0.18 -0.10 0.00 2.58 0.00 0.00 58.73 61.03 2d21 h TYR 155 Cb 0.11 -0.23 0.01 0.00 1.55 0.00 0.00 36.73 38.18 2d21 h TYR 155 CO 0.00 0.89 -0.40 0.74 -1.32 0.00 0.00 178.16 178.07 2d21 h PHE 156 N 0.73 0.41 0.00 -3.82 0.04 -1.78 -3.29 116.94 109.22 2d21 h PHE 156 Ca 0.12 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2d21 h PHE 156 Cb 0.63 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2d21 h PHE 156 CO 0.03 1.03 0.00 1.79 -0.60 0.00 0.00 178.31 180.56 2d21 h THR 157 N -0.32 0.00 0.33 -1.55 1.35 -1.71 -3.36 112.91 107.65 2d21 h THR 157 Ca -0.05 -0.50 -0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2d21 h THR 157 Cb 1.13 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.95 2d21 h THR 157 CO 0.08 0.00 -0.45 -0.25 -0.25 0.00 0.00 175.52 174.64 2d21 h TRP 158 N 0.00 -1.28 0.00 4.73 2.91 -1.42 -1.00 115.95 119.89 2d21 h TRP 158 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2d21 h TRP 158 Cb 0.60 0.52 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 2d21 h TRP 158 CO 0.00 -0.57 0.00 -0.35 -1.03 0.00 0.00 178.44 176.49 2d21 n PRO 159 N -5.13 0.24 -0.07 2.65 -0.04 -1.26 -1.61 135.00 129.77 2d21 n PRO 159 Ca -0.10 0.12 -0.05 0.00 -0.04 0.00 0.00 63.50 63.43 2d21 n PRO 159 Cb 0.39 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 2d21 n PRO 159 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2d21 h LEU 160 N 0.00 0.00 -0.05 1.53 5.85 -1.59 -2.88 115.31 118.17 2d21 h LEU 160 Ca 0.00 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2d21 h LEU 160 Cb 0.07 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2d21 h LEU 160 CO 0.00 0.78 0.03 0.16 -0.34 0.00 0.00 178.44 179.07 2d21 h ILE 161 N -1.00 1.08 0.00 4.05 3.07 -0.92 -3.02 117.51 120.78 2d21 h ILE 161 Ca -0.02 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2d21 h ILE 161 Cb 0.51 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.22 2d21 h ILE 161 CO -0.01 0.07 0.24 0.00 -1.05 0.00 0.00 178.15 177.39 2d21 n ALA 162 N -2.15 0.49 -0.12 0.16 0.00 -0.64 -2.37 120.51 115.88 2d21 n ALA 162 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 2d21 n ALA 162 Cb 0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 2d21 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 h ALA 163 N 0.94 0.46 0.01 0.00 0.00 -1.74 -3.35 119.26 115.58 2d21 h ALA 163 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2d21 h ALA 163 Cb 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2d21 h ALA 163 CO 0.00 0.18 -0.00 0.22 0.00 0.00 0.00 179.25 179.65 2d21 h ASP 164 N 0.41 -0.01 0.00 0.00 1.82 -1.72 -3.40 116.42 113.52 2d21 h ASP 164 Ca 0.10 -0.39 0.00 0.00 -0.39 0.00 0.00 57.03 56.35 2d21 h ASP 164 Cb 0.39 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.40 2d21 h ASP 164 CO 0.01 0.38 0.00 0.61 -1.61 0.00 0.00 179.24 178.64 2d21 n GLY 165 N -0.03 0.00 3.73 -0.78 0.00 -1.26 -4.83 105.19 102.02 2d21 n GLY 165 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 2.68 -0.06 -0.02 0.00 -1.26 -4.70 107.32 103.97 2d21 s GLY 166 Ca 0.00 0.19 -0.09 0.00 0.00 0.00 0.00 44.72 44.82 2d21 s GLY 166 CO 0.00 1.17 0.23 -2.52 0.00 0.00 0.00 173.10 171.99 2d21 s TYR 167 N 0.56 -0.20 -0.10 1.90 -0.85 -1.22 -4.47 117.35 112.97 2d21 s TYR 167 Ca 0.39 0.45 -0.21 0.00 -0.52 0.00 0.00 57.07 57.18 2d21 s TYR 167 Cb -0.19 0.07 -0.27 0.00 0.38 0.00 0.00 41.96 41.94 2d21 s TYR 167 CO 0.20 -0.20 0.66 0.00 -1.52 0.00 0.00 175.55 174.69 2d21 h ALA 168 N 5.21 0.07 -2.82 9.51 0.00 -1.90 0.16 119.26 129.49 2d21 h ALA 168 Ca -0.27 -0.88 -0.17 0.00 0.00 0.00 0.00 54.91 53.59 2d21 h ALA 168 Cb 1.19 0.31 -0.29 0.00 0.00 0.00 0.00 17.79 19.00 2d21 h ALA 168 CO 0.37 0.53 -0.43 -0.06 0.00 0.00 0.00 179.25 179.67 2d21 s PHE 169 N -2.41 -0.48 0.39 0.00 0.08 -1.26 -4.25 117.98 110.05 2d21 s PHE 169 Ca -0.19 1.05 -0.24 0.00 0.12 0.00 0.00 56.93 57.67 2d21 s PHE 169 Cb 0.02 0.12 -0.09 0.00 -0.57 0.00 0.00 43.02 42.50 2d21 s PHE 169 CO 0.75 -0.32 1.03 0.21 -0.10 0.00 0.00 175.22 176.80 2d21 s LYS 170 N 1.68 4.23 -0.09 0.44 2.47 -0.67 -5.00 119.74 122.79 2d21 s LYS 170 Ca -0.06 1.48 -0.03 0.00 -1.56 0.00 0.00 55.97 55.79 2d21 s LYS 170 Cb -0.10 -2.57 0.04 0.00 -1.46 0.00 0.00 37.83 33.74 2d21 s LYS 170 CO -0.10 -0.08 0.08 -0.47 0.16 0.00 0.00 175.35 174.94 2d21 s TYR 171 N -1.67 0.07 0.37 4.03 5.04 -1.26 -2.95 117.35 120.98 2d21 s TYR 171 Ca 0.57 0.09 -0.01 0.00 -2.44 0.00 0.00 57.07 55.29 2d21 s TYR 171 Cb -0.21 -0.53 0.07 0.00 0.35 0.00 0.00 41.96 41.64 2d21 s TYR 171 CO 0.27 -0.32 0.50 0.39 -1.34 0.00 0.00 175.55 175.05 2d21 n GLU 172 N 5.30 0.21 0.00 4.97 -0.58 -0.15 -4.96 120.64 125.42 2d21 n GLU 172 Ca -0.05 -1.33 0.00 0.00 -0.42 0.00 0.00 57.16 55.36 2d21 n GLU 172 Cb 0.50 -0.35 0.00 0.00 -0.57 0.00 0.00 31.44 31.02 2d21 n GLU 172 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2d21 n ASN 173 N -2.98 0.00 -0.01 1.62 3.02 -1.26 -3.67 115.26 111.99 2d21 n ASN 173 Ca 0.08 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 2d21 n ASN 173 Cb 0.29 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.37 0.06 2.76 7.41 0.00 -1.26 -5.12 105.19 107.66 2d21 n GLY 174 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2d21 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 175 N 0.00 0.80 -0.21 1.61 3.01 -1.24 -5.12 119.74 118.59 2d21 s LYS 175 Ca 0.00 -0.74 -0.08 0.00 -1.01 0.00 0.00 55.97 54.15 2d21 s LYS 175 Cb 0.00 -2.11 -0.04 0.00 -1.01 0.00 0.00 37.83 34.67 2d21 s LYS 175 CO 0.00 -0.77 0.08 -0.47 0.51 0.00 0.00 175.35 174.70 2d21 s TYR 176 N 1.71 3.19 -0.18 3.18 6.14 -1.26 -0.98 117.35 129.16 2d21 s TYR 176 Ca 0.02 -0.07 -0.04 0.00 0.64 0.00 0.00 57.07 57.63 2d21 s TYR 176 Cb -0.17 -2.16 0.06 0.00 0.42 0.00 0.00 41.96 40.10 2d21 s TYR 176 CO -0.15 -0.04 0.05 -0.51 0.64 0.00 0.00 175.55 175.55 2d21 s ASP 177 N 0.90 2.62 0.00 4.32 1.11 -1.15 -5.01 116.67 119.46 2d21 s ASP 177 Ca 0.04 -0.70 0.07 0.00 0.18 0.00 0.00 52.55 52.14 2d21 s ASP 177 Cb -0.14 -0.46 0.32 0.00 1.07 0.00 0.00 42.92 43.71 2d21 s ASP 177 CO 0.03 -0.32 1.18 2.30 1.18 0.00 0.00 175.17 179.54 2d21 n ILE 178 N 5.14 1.31 0.08 0.77 -0.00 -1.26 -2.28 119.36 123.13 2d21 n ILE 178 Ca -0.08 0.33 -0.07 0.00 -0.00 0.00 0.00 62.75 62.93 2d21 n ILE 178 Cb 0.48 -1.21 -0.04 0.00 -0.00 0.00 0.00 39.64 38.87 2d21 n ILE 178 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2d21 h LYS 179 N 0.00 0.08 -5.58 6.28 3.11 -1.95 -3.40 116.57 115.11 2d21 h LYS 179 Ca 0.00 -0.10 -0.65 0.00 -2.81 0.00 0.00 60.65 57.09 2d21 h LYS 179 Cb 0.10 0.03 -0.13 0.00 -1.00 0.00 0.00 32.23 31.23 2d21 h LYS 179 CO 0.00 0.94 1.35 0.34 -2.81 0.00 0.00 179.45 179.27 2d21 s ASP 180 N -6.83 6.65 0.12 4.20 2.15 -0.96 -4.97 116.67 117.02 2d21 s ASP 180 Ca -0.01 -1.94 0.04 0.00 0.43 0.00 0.00 52.55 51.07 2d21 s ASP 180 Cb 0.10 -2.50 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 2d21 s ASP 180 CO 0.82 -1.24 0.14 -0.69 -0.17 0.00 0.00 175.17 174.03 2d21 s VAL 181 N 3.77 4.66 0.00 1.11 1.01 -1.26 -1.68 120.40 128.01 2d21 s VAL 181 Ca 0.42 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.62 2d21 s VAL 181 Cb -0.01 -3.33 0.15 0.00 0.00 0.00 0.00 36.38 33.19 2d21 s VAL 181 CO -0.06 -0.01 0.99 0.61 0.00 0.00 0.00 175.10 176.63 2d21 n GLY 182 N -0.04 0.75 0.28 4.51 0.00 0.01 -4.92 105.19 105.78 2d21 n GLY 182 Ca -0.08 -0.30 0.16 0.00 0.00 0.00 0.00 46.02 45.80 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 6.48 0.30 -0.31 1.61 2.07 -1.77 -2.50 116.25 122.13 2d21 h VAL 183 Ca -0.15 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2d21 h VAL 183 Cb 1.53 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2d21 h VAL 183 CO -0.00 0.06 0.00 -0.67 0.02 0.00 0.00 177.57 176.98 2d21 n ASP 184 N -3.38 2.97 -4.68 0.57 2.03 -1.26 -4.77 116.55 108.02 2d21 n ASP 184 Ca -0.01 -1.87 -0.33 0.00 0.52 0.00 0.00 54.79 53.10 2d21 n ASP 184 Cb 0.22 -0.20 0.14 0.00 -0.72 0.00 0.00 41.12 40.55 2d21 n ASP 184 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2d21 n ASN 185 N 0.97 0.79 -0.21 1.67 3.02 -0.95 -4.77 115.26 115.79 2d21 n ASN 185 Ca 0.14 0.54 0.18 0.00 -0.03 0.00 0.00 54.58 55.41 2d21 n ASN 185 Cb 0.47 -1.50 0.52 0.00 -0.61 0.00 0.00 39.78 38.66 2d21 n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d21 h ALA 186 N -1.20 2.20 -0.09 5.41 0.00 -1.90 0.43 119.26 124.09 2d21 h ALA 186 Ca -0.45 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 2d21 h ALA 186 Cb 1.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2d21 h ALA 186 CO 0.44 -0.45 -0.54 0.78 0.00 0.00 0.00 179.25 179.49 2d21 h GLY 187 N 0.39 0.30 0.63 0.00 0.00 -1.88 -0.33 103.07 102.18 2d21 h GLY 187 Ca 0.43 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2d21 h GLY 187 CO -0.15 0.30 -0.00 0.00 0.00 0.00 0.00 176.54 176.70 2d21 h ALA 188 N 1.22 0.01 -0.80 3.60 0.00 -1.19 -0.74 119.26 121.36 2d21 h ALA 188 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2d21 h ALA 188 Cb 1.02 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2d21 h ALA 188 CO 0.09 -0.30 0.42 1.57 0.00 0.00 0.00 179.25 181.03 2d21 h LYS 189 N -0.36 1.13 -0.32 0.00 2.10 -1.45 -1.00 116.57 116.67 2d21 h LYS 189 Ca 0.00 -0.14 -0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2d21 h LYS 189 Cb 0.38 -0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 31.48 2d21 h LYS 189 CO 0.00 0.84 0.19 0.00 -2.00 0.00 0.00 179.45 178.48 2d21 h ALA 190 N 1.22 0.41 -0.52 0.07 0.00 -1.03 0.10 119.26 119.51 2d21 h ALA 190 Ca 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2d21 h ALA 190 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2d21 h ALA 190 CO -0.04 -0.08 0.12 0.78 0.00 0.00 0.00 179.25 180.02 2d21 h GLY 191 N 0.41 0.86 0.31 0.00 0.00 -0.81 -3.20 103.07 100.64 2d21 h GLY 191 Ca 0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2d21 h GLY 191 CO -0.02 0.46 -0.06 -2.00 0.00 0.00 0.00 176.54 174.92 2d21 h LEU 192 N 0.77 0.06 -1.63 3.11 5.85 -0.71 -3.34 115.31 119.42 2d21 h LEU 192 Ca 0.17 -0.75 0.19 0.00 0.84 0.00 0.00 57.88 58.33 2d21 h LEU 192 Cb 0.29 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2d21 h LEU 192 CO -0.00 0.80 0.55 0.00 -0.34 0.00 0.00 178.44 179.45 2d21 h THR 193 N -0.67 0.71 0.13 1.05 1.03 -0.83 -1.27 112.91 113.05 2d21 h THR 193 Ca -0.01 -0.11 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 2d21 h THR 193 Cb 0.81 0.35 -0.01 0.00 -1.07 0.00 0.00 68.15 68.23 2d21 h THR 193 CO 0.01 0.06 -0.11 0.15 -0.01 0.00 0.00 175.52 175.63 2d21 h PHE 194 N 0.33 -0.27 -0.26 0.00 3.57 -1.66 -0.84 116.94 117.80 2d21 h PHE 194 Ca 0.41 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 2d21 h PHE 194 Cb 1.10 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2d21 h PHE 194 CO -0.00 -0.17 0.06 1.25 -2.23 0.00 0.00 178.31 177.23 2d21 h LEU 195 N -0.25 0.40 -1.56 0.59 6.46 -1.52 -2.90 115.31 116.54 2d21 h LEU 195 Ca -0.00 -0.23 0.09 0.00 -0.12 0.00 0.00 57.88 57.62 2d21 h LEU 195 Cb 0.23 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 2d21 h LEU 195 CO -0.01 0.52 0.42 0.58 -0.62 0.00 0.00 178.44 179.33 2d21 h VAL 196 N 0.25 0.93 -0.27 1.05 2.07 -1.09 -1.21 116.25 117.98 2d21 h VAL 196 Ca 0.08 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2d21 h VAL 196 Cb 0.28 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2d21 h VAL 196 CO 0.00 0.09 -0.02 0.44 0.02 0.00 0.00 177.57 178.10 2d21 h ASP 197 N 0.51 0.38 -0.16 0.57 3.32 -0.93 -0.42 116.42 119.68 2d21 h ASP 197 Ca 0.29 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 2d21 h ASP 197 Cb 0.47 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2d21 h ASP 197 CO -0.09 0.46 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.47 2d21 h LEU 198 N 0.40 0.60 -0.85 1.55 3.38 -1.26 -3.01 115.31 116.12 2d21 h LEU 198 Ca 0.09 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.50 2d21 h LEU 198 Cb 0.30 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2d21 h LEU 198 CO 0.01 1.05 0.56 0.40 0.09 0.00 0.00 178.44 180.55 2d21 h ILE 199 N 0.17 1.22 -0.45 1.22 2.04 -1.17 -0.70 117.51 119.85 2d21 h ILE 199 Ca 0.00 -0.42 0.12 0.00 1.00 0.00 0.00 64.86 65.56 2d21 h ILE 199 Cb 0.96 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2d21 h ILE 199 CO 0.08 0.22 0.32 0.11 0.00 0.00 0.00 178.15 178.87 2d21 h LYS 200 N 1.16 0.05 -0.01 2.37 1.57 -1.00 0.11 116.57 120.82 2d21 h LYS 200 Ca 0.31 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2d21 h LYS 200 Cb -0.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2d21 h LYS 200 CO -0.07 0.03 -0.35 0.09 -0.57 0.00 0.00 179.45 178.59 2d21 n ASN 201 N -4.42 1.29 -1.27 0.86 3.02 -0.35 -4.97 115.26 109.42 2d21 n ASN 201 Ca 0.08 -1.05 -0.16 0.00 -0.03 0.00 0.00 54.58 53.42 2d21 n ASN 201 Cb 0.49 0.26 -0.07 0.00 -0.61 0.00 0.00 39.78 39.85 2d21 n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d21 n LYS 202 N -0.53 -1.52 0.03 3.52 4.01 0.37 -4.87 118.16 119.16 2d21 n LYS 202 Ca 0.11 1.00 0.12 0.00 -0.51 0.00 0.00 58.31 59.03 2d21 n LYS 202 Cb 0.38 -5.35 0.13 0.00 -0.51 0.00 0.00 35.03 29.68 2d21 n LYS 202 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 2d21 n HIS 203 N -2.18 0.28 -2.79 2.13 1.44 -1.21 -4.95 115.22 107.95 2d21 n HIS 203 Ca -0.16 0.08 -0.22 0.00 -2.01 0.00 0.00 57.72 55.41 2d21 n HIS 203 Cb 0.59 -0.45 0.02 0.00 0.12 0.00 0.00 29.99 30.28 2d21 n HIS 203 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2d21 s MET 204 N -3.13 2.80 0.00 -1.40 0.00 -1.26 -4.98 119.30 111.34 2d21 s MET 204 Ca 0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 55.69 55.14 2d21 s MET 204 Cb 0.15 -2.51 -0.06 0.00 0.00 0.00 0.00 34.83 32.41 2d21 s MET 204 CO 0.75 -0.51 2.01 0.27 0.00 0.00 0.00 175.02 177.53 2d21 n ASN 205 N -2.24 4.32 0.05 1.11 0.23 -1.26 -4.58 115.26 112.90 2d21 n ASN 205 Ca 0.05 -2.19 0.02 0.00 -0.53 0.00 0.00 54.58 51.93 2d21 n ASN 205 Cb 0.59 -0.98 0.37 0.00 -2.08 0.00 0.00 39.78 37.67 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2d21 h ALA 206 N 2.10 1.50 -0.00 -2.53 0.00 -1.95 -2.91 119.26 115.48 2d21 h ALA 206 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 206 Cb 0.93 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2d21 h ALA 206 CO 0.08 0.36 -0.25 -0.25 0.00 0.00 0.00 179.25 179.19 2d21 n ASP 207 N -4.33 0.31 -4.72 0.00 9.92 -1.26 -4.80 116.55 111.68 2d21 n ASP 207 Ca 0.01 -0.01 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 2d21 n ASP 207 Cb 0.21 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.57 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2d21 s THR 208 N -2.92 4.51 0.53 -3.53 2.01 -1.10 -5.04 115.64 110.09 2d21 s THR 208 Ca 0.15 1.87 0.01 0.00 0.31 0.00 0.00 61.69 64.03 2d21 s THR 208 Cb 0.18 -4.20 -0.00 0.00 0.01 0.00 0.00 72.50 68.49 2d21 s THR 208 CO 0.60 0.19 0.04 1.51 -0.69 0.00 0.00 174.62 176.27 2d21 s ASP 209 N 0.73 4.20 0.20 3.53 1.47 -1.26 -3.40 116.67 122.14 2d21 s ASP 209 Ca 0.52 -1.65 -0.10 0.00 1.18 0.00 0.00 52.55 52.50 2d21 s ASP 209 Cb -0.24 0.62 0.27 0.00 -0.34 0.00 0.00 42.92 43.23 2d21 s ASP 209 CO 0.29 -0.92 1.72 0.22 0.68 0.00 0.00 175.17 177.15 2d21 h TYR 210 N 1.24 0.24 -0.56 2.11 3.20 -1.92 -1.41 116.97 119.88 2d21 h TYR 210 Ca -0.43 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.43 2d21 h TYR 210 Cb 1.32 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.55 2d21 h TYR 210 CO 1.57 0.00 0.17 0.77 -1.64 0.00 0.00 178.16 179.03 2d21 h SER 211 N 0.29 0.77 -0.00 -2.11 0.02 -1.99 -0.88 113.55 109.65 2d21 h SER 211 Ca 0.30 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2d21 h SER 211 Cb 0.42 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2d21 h SER 211 CO -0.36 0.73 -0.00 0.40 -1.14 0.00 0.00 176.83 176.46 2d21 h ILE 212 N 0.81 1.35 -0.19 3.27 1.08 -1.76 -2.23 117.51 119.84 2d21 h ILE 212 Ca 0.18 -1.02 -0.01 0.00 -0.39 0.00 0.00 64.86 63.63 2d21 h ILE 212 Cb 0.25 2.03 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 2d21 h ILE 212 CO -0.01 0.26 0.09 0.00 -0.69 0.00 0.00 178.15 177.81 2d21 h ALA 213 N 0.57 0.24 -0.29 1.87 0.00 -1.12 0.12 119.26 120.67 2d21 h ALA 213 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2d21 h ALA 213 Cb 0.43 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2d21 h ALA 213 CO 0.00 -0.20 0.05 1.49 0.00 0.00 0.00 179.25 180.59 2d21 h GLU 214 N 0.18 0.15 0.18 0.00 4.81 -1.23 0.45 114.58 119.13 2d21 h GLU 214 Ca 0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2d21 h GLU 214 Cb 0.12 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2d21 h GLU 214 CO -0.01 0.10 -0.09 0.00 -0.73 0.00 0.00 179.01 178.28 2d21 h ALA 215 N 1.21 -0.25 -0.79 2.92 0.00 -1.30 -2.94 119.26 118.12 2d21 h ALA 215 Ca 0.13 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 215 Cb 0.14 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 2d21 h ALA 215 CO -0.18 -0.51 0.41 0.00 0.00 0.00 0.00 179.25 178.97 2d21 h ALA 216 N 0.27 1.14 -0.93 0.00 0.00 -0.57 -0.04 119.26 119.11 2d21 h ALA 216 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d21 h ALA 216 Cb 0.38 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2d21 h ALA 216 CO 0.04 -0.04 0.59 0.35 0.00 0.00 0.00 179.25 180.20 2d21 h PHE 217 N 0.65 1.20 -0.54 0.00 3.57 -0.89 -1.15 116.94 119.78 2d21 h PHE 217 Ca 0.41 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 2d21 h PHE 217 Cb 0.48 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2d21 h PHE 217 CO -0.09 0.78 0.26 -0.97 -2.23 0.00 0.00 178.31 176.06 2d21 h ASN 218 N 1.28 0.69 0.56 0.41 -0.73 -0.86 -2.28 115.58 114.65 2d21 h ASN 218 Ca 0.34 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.39 2d21 h ASN 218 Cb -0.10 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.31 2d21 h ASN 218 CO -0.07 0.62 0.00 0.29 -0.37 0.00 0.00 177.43 177.90 2d21 n LYS 219 N -4.59 0.09 -0.72 6.67 4.76 -0.58 -4.88 118.16 118.91 2d21 n LYS 219 Ca 0.03 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 2d21 n LYS 219 Cb 0.11 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.63 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 -0.10 0.61 0.00 0.72 0.00 -0.55 -4.97 105.19 100.91 2d21 n GLY 220 Ca 0.03 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.72 0.07 -4.15 1.61 -0.58 -0.55 -4.85 120.64 109.46 2d21 n GLU 221 Ca 0.00 0.12 -0.12 0.00 -0.42 0.00 0.00 57.16 56.74 2d21 n GLU 221 Cb 0.00 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.27 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 -2.91 0.74 -0.10 2.62 -1.32 -1.26 -4.24 115.64 109.18 2d21 s THR 222 Ca 0.12 -1.71 0.04 0.00 -1.21 0.00 0.00 61.69 58.93 2d21 s THR 222 Cb 0.14 -1.41 -0.24 0.00 -1.51 0.00 0.00 72.50 69.48 2d21 s THR 222 CO 0.37 -0.70 0.44 0.00 -2.21 0.00 0.00 174.62 172.52 2d21 n ALA 223 N 0.37 1.21 -3.09 11.08 0.00 -0.60 -4.90 120.51 124.58 2d21 n ALA 223 Ca -0.15 -0.74 -0.12 0.00 0.00 0.00 0.00 53.44 52.43 2d21 n ALA 223 Cb 0.59 -0.69 -0.11 0.00 0.00 0.00 0.00 19.45 19.24 2d21 n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 s MET 224 N -2.57 0.37 0.04 0.00 0.23 -0.90 -2.36 119.30 114.11 2d21 s MET 224 Ca -0.15 -0.11 -0.01 0.00 -1.03 0.00 0.00 55.69 54.39 2d21 s MET 224 Cb 0.07 0.16 -0.03 0.00 -1.53 0.00 0.00 34.83 33.51 2d21 s MET 224 CO 0.79 -0.08 -0.03 -0.08 -2.03 0.00 0.00 175.02 173.59 2d21 s THR 225 N -0.75 0.17 -0.42 3.16 -1.32 -0.17 -3.54 115.64 112.77 2d21 s THR 225 Ca -0.08 -1.40 0.02 0.00 -1.21 0.00 0.00 61.69 59.02 2d21 s THR 225 Cb -0.05 -0.95 0.13 0.00 -1.51 0.00 0.00 72.50 70.12 2d21 s THR 225 CO 0.01 -0.77 0.20 -0.63 -2.21 0.00 0.00 174.62 171.22 2d21 s ILE 226 N -2.81 1.53 0.00 5.08 1.01 -1.25 -3.05 121.20 121.71 2d21 s ILE 226 Ca -0.03 -2.44 0.00 0.00 0.00 0.00 0.00 60.65 58.18 2d21 s ILE 226 Cb -0.00 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.38 2d21 s ILE 226 CO -0.06 -0.82 0.00 0.59 0.00 0.00 0.00 174.94 174.65 2d21 n ASN 227 N 3.77 0.00 0.00 3.58 3.02 -1.26 -4.76 115.26 119.60 2d21 n ASN 227 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2d21 n ASN 227 Cb 0.36 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2d21 n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 228 N 4.69 -1.08 3.76 7.41 0.00 -1.26 -5.02 105.19 113.68 2d21 n GLY 228 Ca 0.00 0.49 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 2d21 n GLY 228 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d21 s PRO 229 N 0.00 4.53 0.00 1.61 0.04 -1.26 -4.87 135.00 135.05 2d21 s PRO 229 Ca 0.00 1.94 0.25 0.00 0.04 0.00 0.00 61.00 63.23 2d21 s PRO 229 Cb 0.00 -3.16 0.46 0.00 0.04 0.00 0.00 34.50 31.83 2d21 s PRO 229 CO 0.00 0.04 1.38 1.87 0.04 0.00 0.00 177.00 180.33 2d21 n TRP 230 N 1.31 0.00 -0.73 0.56 -0.00 -1.26 -4.99 117.44 112.34 2d21 n TRP 230 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.18 2d21 n TRP 230 Cb 0.44 -0.11 0.15 0.00 -0.00 0.00 0.00 31.31 31.79 2d21 n TRP 230 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d21 n ALA 231 N -0.73 -3.16 -0.08 5.87 0.00 -1.26 -5.00 120.51 116.15 2d21 n ALA 231 Ca 0.10 -0.90 -0.05 0.00 0.00 0.00 0.00 53.44 52.59 2d21 n ALA 231 Cb 0.37 -1.71 -0.16 0.00 0.00 0.00 0.00 19.45 17.95 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 -4.01 0.00 -0.03 0.00 8.01 -1.26 -4.55 117.44 115.61 2d21 n TRP 232 Ca 0.04 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.08 2d21 n TRP 232 Cb 0.57 -0.89 -0.10 0.00 -2.01 0.00 0.00 31.31 28.88 2d21 n TRP 232 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2d21 h SER 233 N 0.00 0.42 0.00 -0.99 0.02 -2.02 -3.47 113.55 107.51 2d21 h SER 233 Ca -0.43 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 59.85 2d21 h SER 233 Cb 1.98 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.39 2d21 h SER 233 CO 0.02 1.03 0.00 0.59 -1.14 0.00 0.00 176.83 177.33 2d21 n ASN 234 N -4.39 -0.59 0.02 3.07 3.02 -1.26 -4.79 115.26 110.33 2d21 n ASN 234 Ca -0.09 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.52 2d21 n ASN 234 Cb 0.53 -2.34 0.27 0.00 -0.61 0.00 0.00 39.78 37.63 2d21 n ASN 234 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2d21 n ILE 235 N -1.69 1.20 -0.65 2.41 -5.35 -1.26 -4.82 119.36 109.19 2d21 n ILE 235 Ca 0.00 0.32 -0.29 0.00 -0.27 0.00 0.00 62.75 62.51 2d21 n ILE 235 Cb 0.05 -1.15 0.23 0.00 -1.74 0.00 0.00 39.64 37.03 2d21 n ILE 235 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2d21 s ASP 236 N -3.16 1.44 0.00 7.28 1.01 -1.26 -5.01 116.67 116.98 2d21 s ASP 236 Ca 0.05 1.56 0.00 0.00 0.71 0.00 0.00 52.55 54.87 2d21 s ASP 236 Cb 0.07 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.72 2d21 s ASP 236 CO 0.22 -3.92 0.81 1.07 0.21 0.00 0.00 175.17 173.56 2d21 n THR 237 N -4.73 0.63 -4.42 -1.27 5.66 -1.26 -5.06 114.28 103.82 2d21 n THR 237 Ca 0.04 -0.64 -0.25 0.00 -3.05 0.00 0.00 64.05 60.16 2d21 n THR 237 Cb 0.54 0.69 -0.10 0.00 -1.55 0.00 0.00 70.33 69.92 2d21 n THR 237 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2d21 s SER 238 N -0.63 3.77 -0.43 1.09 1.04 -1.26 -5.10 113.70 112.18 2d21 s SER 238 Ca 0.00 -0.90 0.07 0.00 0.48 0.00 0.00 55.95 55.59 2d21 s SER 238 Cb 0.00 -0.41 0.22 0.00 0.10 0.00 0.00 66.02 65.93 2d21 s SER 238 CO 0.00 0.05 0.58 1.17 0.98 0.00 0.00 173.24 176.02 2d21 n LYS 239 N -0.45 0.58 -3.82 4.02 4.81 -1.26 -5.05 118.16 116.99 2d21 n LYS 239 Ca -0.07 -2.77 -0.21 0.00 -0.87 0.00 0.00 58.31 54.39 2d21 n LYS 239 Cb 0.59 -1.40 -0.03 0.00 0.02 0.00 0.00 35.03 34.21 2d21 n LYS 239 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2d21 s VAL 240 N -0.27 3.97 -1.65 3.15 -7.23 -1.26 -4.62 120.40 112.49 2d21 s VAL 240 Ca 0.33 -1.27 -0.14 0.00 -1.81 0.00 0.00 61.98 59.09 2d21 s VAL 240 Cb 0.13 -3.33 0.12 0.00 0.56 0.00 0.00 36.38 33.87 2d21 s VAL 240 CO -0.15 -0.22 0.68 -3.20 -0.31 0.00 0.00 175.10 171.90 2d21 n ASN 241 N -1.39 -2.54 -4.94 4.85 5.15 -1.26 -4.96 115.26 110.16 2d21 n ASN 241 Ca -0.03 -1.03 -0.24 0.00 -0.60 0.00 0.00 54.58 52.68 2d21 n ASN 241 Cb 0.59 -2.74 0.03 0.00 -0.53 0.00 0.00 39.78 37.13 2d21 n ASN 241 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2d21 s TYR 242 N -3.46 3.10 0.00 1.20 1.13 -1.26 -4.96 117.35 113.10 2d21 s TYR 242 Ca 0.57 0.31 0.00 0.00 -1.41 0.00 0.00 57.07 56.54 2d21 s TYR 242 Cb -0.31 -2.66 0.00 0.00 -1.10 0.00 0.00 41.96 37.89 2d21 s TYR 242 CO 0.93 -0.75 0.00 0.41 -2.51 0.00 0.00 175.55 173.62 2d21 n GLY 243 N -2.39 0.37 3.51 5.49 0.00 -1.26 -4.73 105.19 106.18 2d21 n GLY 243 Ca 0.05 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 2d21 n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d21 s VAL 244 N -2.00 0.02 0.92 1.61 -7.23 -1.23 -4.23 120.40 108.26 2d21 s VAL 244 Ca 0.00 -1.25 -0.12 0.00 -1.81 0.00 0.00 61.98 58.80 2d21 s VAL 244 Cb 0.00 -1.96 0.14 0.00 0.56 0.00 0.00 36.38 35.12 2d21 s VAL 244 CO 0.00 -0.10 1.13 0.28 -0.31 0.00 0.00 175.10 176.10 2d21 s THR 245 N -3.97 2.01 -0.20 5.32 -1.32 -0.92 -4.30 115.64 112.26 2d21 s THR 245 Ca 0.18 0.00 -0.34 0.00 -1.21 0.00 0.00 61.69 60.32 2d21 s THR 245 Cb 0.00 -2.73 -0.11 0.00 -1.51 0.00 0.00 72.50 68.15 2d21 s THR 245 CO 0.04 -0.00 1.99 0.52 -2.21 0.00 0.00 174.62 174.96 2d21 n VAL 246 N -3.80 0.42 -2.25 5.08 0.31 -1.26 -4.93 118.33 111.90 2d21 n VAL 246 Ca 0.06 -0.18 -0.37 0.00 -0.01 0.00 0.00 64.34 63.84 2d21 n VAL 246 Cb 0.59 -1.83 -0.01 0.00 -0.91 0.00 0.00 33.84 31.68 2d21 n VAL 246 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2d21 s LEU 247 N 5.42 4.05 0.82 7.52 1.02 -1.26 -4.99 118.68 131.24 2d21 s LEU 247 Ca 0.99 2.32 -0.13 0.00 0.02 0.00 0.00 54.13 57.33 2d21 s LEU 247 Cb -0.74 -4.20 0.08 0.00 0.02 0.00 0.00 46.19 41.36 2d21 s LEU 247 CO 0.51 -0.88 1.15 -0.81 0.02 0.00 0.00 176.35 176.34 2d21 n PRO 248 N -0.38 0.14 -3.00 1.29 -0.04 -1.26 -4.88 135.00 126.87 2d21 n PRO 248 Ca 0.07 0.12 -0.19 0.00 -0.04 0.00 0.00 63.50 63.46 2d21 n PRO 248 Cb 0.48 -2.40 0.05 0.00 -0.04 0.00 0.00 33.50 31.59 2d21 n PRO 248 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2d21 s THR 249 N -2.15 2.38 0.24 0.52 -4.23 -1.26 -4.55 115.64 106.59 2d21 s THR 249 Ca 0.72 -0.97 0.07 0.00 -1.18 0.00 0.00 61.69 60.33 2d21 s THR 249 Cb -0.29 -2.41 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 2d21 s THR 249 CO 0.52 0.00 0.13 0.12 -0.54 0.00 0.00 174.62 174.85 2d21 s PHE 250 N -2.61 3.00 -0.50 3.99 5.36 -0.31 -0.57 117.98 126.35 2d21 s PHE 250 Ca 0.60 -0.13 -0.29 0.00 -0.96 0.00 0.00 56.93 56.15 2d21 s PHE 250 Cb -0.07 -1.36 -0.10 0.00 -0.34 0.00 0.00 43.02 41.15 2d21 s PHE 250 CO 0.38 0.54 2.39 0.36 -1.46 0.00 0.00 175.22 177.43 2d21 n LYS 251 N -0.98 1.03 -0.42 10.12 2.85 -1.26 -1.26 118.16 128.24 2d21 n LYS 251 Ca -0.08 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 2d21 n LYS 251 Cb 0.58 -2.93 0.00 0.00 -0.65 0.00 0.00 35.03 32.03 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 6.15 2.07 3.00 2.58 0.00 -1.26 -5.00 105.19 112.73 2d21 n GLY 252 Ca 0.41 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 2d21 n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d21 s GLN 253 N -0.03 1.82 0.20 1.61 -1.52 -0.39 -5.07 119.66 116.29 2d21 s GLN 253 Ca 0.00 -1.26 -0.31 0.00 -1.95 0.00 0.00 55.36 51.84 2d21 s GLN 253 Cb 0.00 -2.77 -0.10 0.00 -0.22 0.00 0.00 33.01 29.92 2d21 s GLN 253 CO 0.00 -0.65 1.54 -1.25 -0.25 0.00 0.00 175.29 174.68 2d21 s PRO 254 N 1.22 4.22 0.86 2.91 0.04 -1.26 -1.16 135.00 141.82 2d21 s PRO 254 Ca -0.04 2.37 -0.10 0.00 0.04 0.00 0.00 61.00 63.26 2d21 s PRO 254 Cb -0.19 -3.13 0.11 0.00 0.04 0.00 0.00 34.50 31.33 2d21 s PRO 254 CO -0.07 -0.56 1.12 -1.54 0.04 0.00 0.00 177.00 176.00 2d21 s SER 255 N 0.88 3.52 -0.49 6.66 1.04 -1.26 -4.49 113.70 119.56 2d21 s SER 255 Ca 0.67 2.04 0.07 0.00 0.48 0.00 0.00 55.95 59.21 2d21 s SER 255 Cb -0.44 -2.55 0.24 0.00 0.10 0.00 0.00 66.02 63.37 2d21 s SER 255 CO 0.36 -2.70 0.57 0.29 0.98 0.00 0.00 173.24 172.74 2d21 n LYS 256 N -3.96 1.27 -1.46 4.02 4.76 -1.09 -4.67 118.16 117.04 2d21 n LYS 256 Ca 0.11 -3.73 -0.33 0.00 -2.87 0.00 0.00 58.31 51.49 2d21 n LYS 256 Cb 0.52 -1.64 0.08 0.00 -1.84 0.00 0.00 35.03 32.15 2d21 n LYS 256 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2d21 s PRO 257 N -1.46 2.35 0.73 1.97 0.04 -1.26 -4.53 135.00 132.84 2d21 s PRO 257 Ca 0.36 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 2d21 s PRO 257 Cb 0.14 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.81 2d21 s PRO 257 CO -0.09 -1.60 1.07 -0.06 0.04 0.00 0.00 177.00 176.35 2d21 s PHE 258 N -2.45 2.98 -0.05 0.56 0.08 -1.26 -1.02 117.98 116.82 2d21 s PHE 258 Ca 0.67 1.38 0.03 0.00 0.12 0.00 0.00 56.93 59.13 2d21 s PHE 258 Cb -0.21 -2.95 0.01 0.00 -0.57 0.00 0.00 43.02 39.29 2d21 s PHE 258 CO 0.48 -1.43 -0.12 0.08 -0.10 0.00 0.00 175.22 174.12 2d21 s VAL 259 N -3.04 1.09 -0.02 -0.44 1.01 -0.58 -4.78 120.40 113.64 2d21 s VAL 259 Ca 0.59 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.12 2d21 s VAL 259 Cb -0.15 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2d21 s VAL 259 CO 0.55 0.33 -0.16 -0.83 0.00 0.00 0.00 175.10 174.99 2d21 s GLY 260 N 0.34 1.53 0.06 4.51 0.00 -1.26 -4.78 107.32 107.72 2d21 s GLY 260 Ca -0.08 -1.06 -0.06 0.00 0.00 0.00 0.00 44.72 43.52 2d21 s GLY 260 CO 0.02 -0.89 0.12 -1.34 0.00 0.00 0.00 173.10 171.02 2d21 s VAL 261 N -0.80 0.14 0.53 1.40 -7.23 -1.26 -4.43 120.40 108.75 2d21 s VAL 261 Ca 0.13 -1.19 -0.21 0.00 -1.81 0.00 0.00 61.98 58.90 2d21 s VAL 261 Cb -0.11 -1.12 -0.05 0.00 0.56 0.00 0.00 36.38 35.66 2d21 s VAL 261 CO 0.02 -0.66 1.23 -0.22 -0.31 0.00 0.00 175.10 175.17 2d21 s LEU 262 N -2.46 3.85 -0.06 1.32 0.20 -0.23 -4.39 118.68 116.91 2d21 s LEU 262 Ca -0.00 2.46 0.01 0.00 0.69 0.00 0.00 54.13 57.28 2d21 s LEU 262 Cb 0.02 -4.38 0.02 0.00 -0.43 0.00 0.00 46.19 41.42 2d21 s LEU 262 CO -0.07 -1.33 -0.06 -0.44 -0.29 0.00 0.00 176.35 174.16 2d21 s SER 263 N -1.34 1.32 -0.08 3.68 0.01 -0.35 -3.81 113.70 113.14 2d21 s SER 263 Ca 0.71 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.80 2d21 s SER 263 Cb -0.32 -0.56 -0.03 0.00 0.21 0.00 0.00 66.02 65.32 2d21 s SER 263 CO 0.37 -0.06 -0.06 0.00 0.41 0.00 0.00 173.24 173.90 2d21 s ALA 264 N 1.10 2.99 -0.07 1.44 0.00 -0.59 -1.29 121.76 125.34 2d21 s ALA 264 Ca -0.08 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 2d21 s ALA 264 Cb -0.14 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.73 2d21 s ALA 264 CO -0.01 0.53 0.19 0.20 0.00 0.00 0.00 175.76 176.68 2d21 s GLY 265 N -0.67 -0.13 0.20 0.00 0.00 -0.39 -0.64 107.32 105.69 2d21 s GLY 265 Ca 0.10 0.49 -0.30 0.00 0.00 0.00 0.00 44.72 45.01 2d21 s GLY 265 CO 0.02 0.41 0.99 -0.42 0.00 0.00 0.00 173.10 174.10 2d21 s ILE 266 N -0.05 4.08 0.06 0.90 1.01 -1.26 -2.17 121.20 123.77 2d21 s ILE 266 Ca -0.02 1.92 -0.31 0.00 0.00 0.00 0.00 60.65 62.25 2d21 s ILE 266 Cb -0.02 -4.23 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 2d21 s ILE 266 CO 0.00 0.39 1.27 0.21 0.00 0.00 0.00 174.94 176.81 2d21 s ASN 267 N -0.63 6.99 0.30 3.58 2.47 0.06 -1.31 114.94 126.39 2d21 s ASN 267 Ca 0.45 2.09 0.26 0.00 0.42 0.00 0.00 52.86 56.07 2d21 s ASN 267 Cb -0.27 -2.58 0.91 0.00 -1.45 0.00 0.00 41.25 37.87 2d21 s ASN 267 CO 0.33 -0.55 1.76 0.00 -3.72 0.00 0.00 177.10 174.93 2d21 h ALA 268 N 6.93 1.00 -0.51 1.71 0.00 -1.36 -3.30 119.26 123.74 2d21 h ALA 268 Ca -0.41 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2d21 h ALA 268 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2d21 h ALA 268 CO 0.84 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.99 2d21 h ALA 269 N 2.29 0.71 -2.33 0.00 0.00 -1.84 -3.46 119.26 114.62 2d21 h ALA 269 Ca 0.00 -0.34 -0.59 0.00 0.00 0.00 0.00 54.91 53.98 2d21 h ALA 269 Cb 0.57 -0.18 0.17 0.00 0.00 0.00 0.00 17.79 18.35 2d21 h ALA 269 CO 0.00 0.61 -0.48 0.43 0.00 0.00 0.00 179.25 179.81 2d21 n SER 270 N -4.20 -1.27 0.18 0.00 7.64 -1.24 -4.76 113.62 109.97 2d21 n SER 270 Ca 0.01 0.77 -0.13 0.00 1.01 0.00 0.00 58.87 60.54 2d21 n SER 270 Cb 0.39 -1.12 -0.07 0.00 -1.01 0.00 0.00 64.21 62.39 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 0.37 -0.48 -4.56 1.43 0.13 -1.89 -3.41 132.00 123.60 2d21 h PRO 271 Ca -0.44 0.03 -0.69 0.00 -0.87 0.00 0.00 66.00 64.03 2d21 h PRO 271 Cb 1.40 0.11 -0.34 0.00 0.13 0.00 0.00 31.00 32.30 2d21 h PRO 271 CO 0.48 -0.16 -0.59 -0.80 -0.23 0.00 0.00 178.00 176.69 2d21 s ASN 272 N -5.00 5.16 0.38 1.44 0.01 -1.26 -4.96 114.94 110.71 2d21 s ASN 272 Ca -0.13 -1.85 0.28 0.00 -0.71 0.00 0.00 52.86 50.44 2d21 s ASN 272 Cb 0.02 -1.80 1.17 0.00 0.41 0.00 0.00 41.25 41.05 2d21 s ASN 272 CO 0.48 -0.47 1.83 0.07 -1.51 0.00 0.00 177.10 177.51 2d21 h LYS 273 N 8.02 0.00 -0.58 -0.60 2.10 -1.93 -3.00 116.57 120.58 2d21 h LYS 273 Ca -0.14 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.44 2d21 h LYS 273 Cb 1.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.36 2d21 h LYS 273 CO 0.65 0.00 0.09 1.49 -2.00 0.00 0.00 179.45 179.68 2d21 h GLU 274 N 0.00 0.93 -0.98 0.07 4.81 -1.99 -2.53 114.58 114.89 2d21 h GLU 274 Ca 0.00 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.04 2d21 h GLU 274 Cb 0.40 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 2d21 h GLU 274 CO 0.00 0.86 0.64 -0.07 -0.73 0.00 0.00 179.01 179.72 2d21 h LEU 275 N 0.88 1.07 -0.20 1.64 3.38 -1.92 -0.18 115.31 119.99 2d21 h LEU 275 Ca 0.18 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2d21 h LEU 275 Cb 0.39 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2d21 h LEU 275 CO 0.01 0.74 -0.21 0.00 0.09 0.00 0.00 178.44 179.07 2d21 h ALA 276 N 1.43 0.29 -0.11 1.53 0.00 -1.65 -2.07 119.26 118.67 2d21 h ALA 276 Ca 0.39 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 276 Cb -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d21 h ALA 276 CO -0.12 0.23 -0.40 1.57 0.00 0.00 0.00 179.25 180.53 2d21 h LYS 277 N 0.16 0.25 -0.05 0.00 5.09 -1.07 -2.14 116.57 118.81 2d21 h LYS 277 Ca 0.03 -0.12 -0.13 0.00 0.09 0.00 0.00 60.65 60.53 2d21 h LYS 277 Cb 0.76 -0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.09 2d21 h LYS 277 CO 0.05 0.62 -0.46 0.93 -2.09 0.00 0.00 179.45 178.50 2d21 h GLU 278 N 0.21 0.41 -0.95 0.07 4.39 -1.03 -0.94 114.58 116.74 2d21 h GLU 278 Ca 0.02 -0.36 0.03 0.00 0.34 0.00 0.00 59.36 59.39 2d21 h GLU 278 Cb 0.80 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.49 2d21 h GLU 278 CO 0.06 1.01 0.62 0.35 -1.16 0.00 0.00 179.01 179.90 2d21 h PHE 279 N -0.08 1.16 -0.14 4.33 3.57 -1.35 0.17 116.94 124.60 2d21 h PHE 279 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2d21 h PHE 279 Cb 1.13 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2d21 h PHE 279 CO 0.13 0.68 0.03 1.25 -2.23 0.00 0.00 178.31 178.17 2d21 h LEU 280 N 1.20 0.21 -0.09 0.59 6.46 -1.27 -1.72 115.31 120.70 2d21 h LEU 280 Ca 0.37 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2d21 h LEU 280 Cb -0.00 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2d21 h LEU 280 CO -0.11 0.39 0.00 -0.33 -0.62 0.00 0.00 178.44 177.76 2d21 h GLU 281 N 0.03 0.00 0.00 1.25 4.39 -0.71 0.23 114.58 119.76 2d21 h GLU 281 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2d21 h GLU 281 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2d21 h GLU 281 CO 0.00 0.00 -1.33 0.09 -1.16 0.00 0.00 179.01 176.61 2d21 n ASN 282 N -2.88 1.41 0.00 1.42 3.02 0.01 -4.64 115.26 113.60 2d21 n ASN 282 Ca 0.04 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 2d21 n ASN 282 Cb 0.49 1.44 0.00 0.00 -0.61 0.00 0.00 39.78 41.10 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 -1.78 0.00 0.02 3.10 4.01 -0.74 -4.83 117.16 116.94 2d21 n TYR 283 Ca -0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 2d21 n TYR 283 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.67 -6.14 7.72 7.12 -1.11 -3.35 115.31 120.21 2d21 h LEU 284 Ca 0.00 -0.44 -0.73 0.00 0.13 0.00 0.00 57.88 56.84 2d21 h LEU 284 Cb 0.16 -0.20 -0.33 0.00 -0.53 0.00 0.00 40.66 39.76 2d21 h LEU 284 CO 0.00 1.21 0.35 0.18 -0.13 0.00 0.00 178.44 180.05 2d21 n LEU 285 N -3.87 5.98 -4.15 2.25 4.77 0.78 -4.08 117.00 118.68 2d21 n LEU 285 Ca -0.06 -5.44 -0.13 0.00 -0.03 0.00 0.00 56.01 50.35 2d21 n LEU 285 Cb 0.73 -0.97 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 2d21 n LEU 285 CO 0.50 2.05 -0.41 0.42 -1.33 0.00 0.00 177.39 178.63 2d21 s THR 286 N -3.81 0.81 0.27 -5.08 -4.23 -1.26 -4.73 115.64 97.62 2d21 s THR 286 Ca 0.40 -1.59 -0.03 0.00 -1.18 0.00 0.00 61.69 59.29 2d21 s THR 286 Cb 0.18 -1.28 0.16 0.00 1.34 0.00 0.00 72.50 72.90 2d21 s THR 286 CO -0.07 -0.59 1.82 0.44 -0.54 0.00 0.00 174.62 175.69 2d21 h ASP 287 N 3.63 0.87 0.60 3.99 3.32 -1.93 -0.59 116.42 126.30 2d21 h ASP 287 Ca -0.37 -0.14 -0.17 0.00 0.02 0.00 0.00 57.03 56.37 2d21 h ASP 287 Cb 1.19 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2d21 h ASP 287 CO 0.53 0.81 -0.78 -0.33 -1.72 0.00 0.00 179.24 177.74 2d21 h GLU 288 N 0.91 0.14 -0.00 3.56 4.39 -1.97 -2.28 114.58 119.33 2d21 h GLU 288 Ca 0.21 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 2d21 h GLU 288 Cb 0.25 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2d21 h GLU 288 CO -0.01 0.85 -0.43 0.78 -1.16 0.00 0.00 179.01 179.04 2d21 h GLY 289 N 1.91 0.33 0.99 -3.84 0.00 -1.67 -3.13 103.07 97.67 2d21 h GLY 289 Ca -0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2d21 h GLY 289 CO 0.11 0.51 0.34 1.41 0.00 0.00 0.00 176.54 178.91 2d21 h LEU 290 N -0.29 0.77 -0.88 3.11 3.38 -1.18 -2.61 115.31 117.63 2d21 h LEU 290 Ca -0.05 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.89 2d21 h LEU 290 Cb 1.17 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 2d21 h LEU 290 CO 0.09 0.65 0.54 -0.08 0.09 0.00 0.00 178.44 179.73 2d21 h GLU 291 N 0.84 0.94 -0.45 1.13 4.81 -1.49 -0.98 114.58 119.38 2d21 h GLU 291 Ca 0.22 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2d21 h GLU 291 Cb 0.05 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2d21 h GLU 291 CO -0.03 0.62 0.29 0.00 -0.73 0.00 0.00 179.01 179.16 2d21 h ALA 292 N 1.43 0.57 -0.46 2.92 0.00 -1.40 0.00 119.26 122.32 2d21 h ALA 292 Ca 0.39 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2d21 h ALA 292 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d21 h ALA 292 CO -0.19 0.03 -0.08 0.28 0.00 0.00 0.00 179.25 179.29 2d21 h VAL 293 N 0.60 1.27 0.00 0.00 2.07 -1.38 -3.02 116.25 115.79 2d21 h VAL 293 Ca 0.16 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 2d21 h VAL 293 Cb -0.05 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2d21 h VAL 293 CO -0.03 0.41 -0.20 -1.13 0.02 0.00 0.00 177.57 176.63 2d21 h ASN 294 N 0.70 0.00 0.07 0.57 -1.24 -0.77 -2.43 115.58 112.47 2d21 h ASN 294 Ca 0.12 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.98 2d21 h ASN 294 Cb 0.62 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2d21 h ASN 294 CO 0.04 0.20 -0.52 0.11 -1.29 0.00 0.00 177.43 175.97 2d21 h LYS 295 N 0.00 0.50 0.08 6.67 1.57 -0.88 -3.29 116.57 121.22 2d21 h LYS 295 Ca -0.00 -0.30 -0.15 0.00 -1.87 0.00 0.00 60.65 58.33 2d21 h LYS 295 Cb 0.42 0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.77 2d21 h LYS 295 CO 0.03 0.90 -0.62 0.22 -0.57 0.00 0.00 179.45 179.41 2d21 h ASP 296 N 0.39 0.41 -4.91 0.86 3.58 -1.42 -3.47 116.42 111.85 2d21 h ASP 296 Ca 0.01 -0.90 -0.20 0.00 0.42 0.00 0.00 57.03 56.36 2d21 h ASP 296 Cb 1.04 -0.13 -0.20 0.00 1.72 0.00 0.00 39.33 41.77 2d21 h ASP 296 CO 0.10 1.27 -0.71 -0.54 -2.88 0.00 0.00 179.24 176.47 2d21 s LYS 297 N -2.66 0.47 -0.02 0.28 -0.14 -0.97 -4.95 119.74 111.75 2d21 s LYS 297 Ca -0.14 -0.81 -0.30 0.00 -1.36 0.00 0.00 55.97 53.36 2d21 s LYS 297 Cb 0.01 -0.03 -0.05 0.00 -1.68 0.00 0.00 37.83 36.07 2d21 s LYS 297 CO 0.80 -0.02 1.47 -1.25 -0.76 0.00 0.00 175.35 175.59 2d21 s PRO 298 N -2.06 4.24 0.14 -1.68 0.04 -1.26 -3.90 135.00 130.53 2d21 s PRO 298 Ca -0.08 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.05 2d21 s PRO 298 Cb -0.06 -3.69 -0.15 0.00 0.04 0.00 0.00 34.50 30.64 2d21 s PRO 298 CO -0.02 -0.67 1.31 -0.07 0.04 0.00 0.00 177.00 177.59 2d21 h LEU 299 N 8.95 0.00 0.00 -3.56 3.38 -1.87 -3.50 115.31 118.71 2d21 h LEU 299 Ca -0.37 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2d21 h LEU 299 Cb 1.17 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2d21 h LEU 299 CO 0.92 0.96 0.00 0.61 0.09 0.00 0.00 178.44 181.03 2d21 n GLY 300 N 1.24 -1.07 3.79 0.83 0.00 -1.26 -4.63 105.19 104.09 2d21 n GLY 300 Ca -0.00 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.62 1.78 0.06 4.61 0.00 0.11 -4.88 121.76 121.82 2d21 s ALA 301 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2d21 s ALA 301 Cb 0.00 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2d21 s ALA 301 CO 0.00 -2.38 -0.05 0.14 0.00 0.00 0.00 175.76 173.48 2d21 s VAL 302 N -3.34 0.38 -0.46 0.00 -7.23 -1.26 -0.39 120.40 108.09 2d21 s VAL 302 Ca 0.65 -1.60 0.26 0.00 -1.81 0.00 0.00 61.98 59.49 2d21 s VAL 302 Cb -0.13 -1.23 0.32 0.00 0.56 0.00 0.00 36.38 35.89 2d21 s VAL 302 CO 0.53 -0.80 1.75 0.00 -0.31 0.00 0.00 175.10 176.27 2d21 h ALA 303 N 3.53 1.00 -1.65 1.32 0.00 -1.50 -3.44 119.26 118.52 2d21 h ALA 303 Ca -0.34 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.03 2d21 h ALA 303 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 303 CO 0.58 0.00 1.26 -0.51 0.00 0.00 0.00 179.25 180.58 2d21 s LEU 304 N -5.34 3.40 0.54 0.00 2.01 -1.26 -3.39 118.68 114.63 2d21 s LEU 304 Ca 0.07 0.65 0.22 0.00 0.01 0.00 0.00 54.13 55.08 2d21 s LEU 304 Cb 0.09 -3.01 1.40 0.00 0.01 0.00 0.00 46.19 44.68 2d21 s LEU 304 CO 0.58 -1.97 2.09 0.11 1.01 0.00 0.00 176.35 178.17 2d21 h LYS 305 N 13.19 0.00 0.29 1.70 1.57 -1.80 0.15 116.57 131.67 2d21 h LYS 305 Ca -0.29 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2d21 h LYS 305 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2d21 h LYS 305 CO 1.14 0.00 -0.14 1.03 -0.57 0.00 0.00 179.45 180.91 2d21 h SER 306 N 0.00 -0.33 1.31 0.86 0.87 -1.89 -3.31 113.55 111.05 2d21 h SER 306 Ca 0.11 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2d21 h SER 306 Cb 0.46 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2d21 h SER 306 CO -0.00 -0.21 0.00 0.22 -0.53 0.00 0.00 176.83 176.31 2d21 h TYR 307 N -0.45 0.00 -0.17 2.24 3.20 -1.90 -3.08 116.97 116.81 2d21 h TYR 307 Ca -0.04 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 2d21 h TYR 307 Cb 0.30 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2d21 h TYR 307 CO 0.13 0.00 -0.10 1.49 -1.64 0.00 0.00 178.16 178.04 2d21 h GLU 308 N 0.00 0.27 0.00 1.82 4.57 -0.81 -0.06 114.58 120.38 2d21 h GLU 308 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2d21 h GLU 308 Cb 0.65 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2d21 h GLU 308 CO 0.00 0.38 0.00 0.39 -1.18 0.00 0.00 179.01 178.60 2d21 n GLU 309 N -4.29 0.06 -0.13 1.92 -0.58 -1.17 -0.53 120.64 115.92 2d21 n GLU 309 Ca -0.00 0.30 -0.28 0.00 -0.42 0.00 0.00 57.16 56.76 2d21 n GLU 309 Cb 0.25 -1.61 -0.10 0.00 -0.57 0.00 0.00 31.44 29.41 2d21 n GLU 309 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2d21 n GLU 310 N -1.71 0.59 0.13 3.49 -0.58 -0.28 -4.47 120.64 117.81 2d21 n GLU 310 Ca 0.03 0.30 -0.01 0.00 -0.42 0.00 0.00 57.16 57.07 2d21 n GLU 310 Cb 0.19 -1.54 0.23 0.00 -0.57 0.00 0.00 31.44 29.75 2d21 n GLU 310 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d21 h LEU 311 N -0.91 0.12 0.00 -4.62 3.38 -0.95 -2.80 115.31 109.53 2d21 h LEU 311 Ca -0.64 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2d21 h LEU 311 Cb 1.59 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2d21 h LEU 311 CO -0.36 0.59 0.00 0.00 0.09 0.00 0.00 178.44 178.75 2d21 n ALA 312 N -2.46 1.63 0.21 1.53 0.00 0.32 -2.83 120.51 118.91 2d21 n ALA 312 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.43 2d21 n ALA 312 Cb 0.51 -1.13 0.21 0.00 0.00 0.00 0.00 19.45 19.05 2d21 n ALA 312 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d21 n LYS 313 N -1.19 0.03 -4.89 0.00 5.02 -1.06 -4.55 118.16 111.53 2d21 n LYS 313 Ca 0.05 0.43 -0.30 0.00 -2.02 0.00 0.00 58.31 56.46 2d21 n LYS 313 Cb 0.05 -1.59 -0.14 0.00 -0.02 0.00 0.00 35.03 33.33 2d21 n LYS 313 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s ASP 314 N -3.23 3.29 0.49 4.39 1.01 -1.13 -5.05 116.67 116.43 2d21 s ASP 314 Ca 0.02 -0.55 0.26 0.00 0.71 0.00 0.00 52.55 52.99 2d21 s ASP 314 Cb 0.05 -0.36 1.26 0.00 1.01 0.00 0.00 42.92 44.88 2d21 s ASP 314 CO 0.14 0.26 1.99 1.55 0.21 0.00 0.00 175.17 179.33 2d21 h PRO 315 N 4.80 0.00 -0.15 8.23 0.13 -1.90 -2.65 132.00 140.46 2d21 h PRO 315 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2d21 h PRO 315 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2d21 h PRO 315 CO 0.45 0.17 0.07 0.00 -0.23 0.00 0.00 178.00 178.45 2d21 h ARG 316 N 0.00 0.22 0.04 0.86 2.47 -1.94 0.39 114.38 116.42 2d21 h ARG 316 Ca -0.00 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2d21 h ARG 316 Cb 0.47 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2d21 h ARG 316 CO 0.02 0.27 -0.02 0.82 0.56 0.00 0.00 179.97 181.63 2d21 h ILE 317 N 0.12 1.14 -0.36 2.04 5.03 -1.79 -1.87 117.51 121.83 2d21 h ILE 317 Ca 0.05 -0.57 0.08 0.00 -0.12 0.00 0.00 64.86 64.30 2d21 h ILE 317 Cb 0.12 1.53 -0.08 0.00 -3.03 0.00 0.00 36.82 35.36 2d21 h ILE 317 CO -0.01 0.15 -0.21 0.00 -0.68 0.00 0.00 178.15 177.40 2d21 h ALA 318 N 0.65 0.02 -0.65 1.87 0.00 -1.34 0.08 119.26 119.90 2d21 h ALA 318 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2d21 h ALA 318 Cb 0.28 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2d21 h ALA 318 CO 0.01 -0.60 0.43 0.00 0.00 0.00 0.00 179.25 179.09 2d21 h ALA 319 N 1.04 1.56 -0.56 0.00 0.00 -0.85 0.12 119.26 120.56 2d21 h ALA 319 Ca 0.18 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2d21 h ALA 319 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2d21 h ALA 319 CO -0.45 0.40 0.02 1.15 0.00 0.00 0.00 179.25 180.37 2d21 h THR 320 N 0.86 1.26 0.03 0.00 2.02 -0.18 -2.23 112.91 114.67 2d21 h THR 320 Ca 0.24 -1.07 -0.26 0.00 0.77 0.00 0.00 66.41 66.09 2d21 h THR 320 Cb -0.07 0.81 0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2d21 h THR 320 CO -0.05 0.39 -1.07 -0.03 0.37 0.00 0.00 175.52 175.13 2d21 h MET 321 N 0.88 0.57 -0.52 6.66 -1.53 -0.25 -3.17 114.93 117.57 2d21 h MET 321 Ca 0.17 -0.66 0.05 0.00 -3.44 0.00 0.00 59.70 55.82 2d21 h MET 321 Cb 0.49 0.20 -0.03 0.00 -0.55 0.00 0.00 31.60 31.71 2d21 h MET 321 CO 0.02 1.26 0.34 0.93 0.14 0.00 0.00 176.91 179.61 2d21 h GLU 322 N 0.30 0.49 -0.76 0.39 4.39 -0.69 0.50 114.58 119.22 2d21 h GLU 322 Ca -0.13 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2d21 h GLU 322 Cb 1.72 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 30.22 2d21 h GLU 322 CO 0.20 0.33 0.39 -0.97 -1.16 0.00 0.00 179.01 177.79 2d21 h ASN 323 N 0.51 0.96 0.19 1.42 -1.24 -1.37 0.05 115.58 116.10 2d21 h ASN 323 Ca 0.22 -0.09 -0.19 0.00 0.71 0.00 0.00 56.30 56.95 2d21 h ASN 323 Cb 0.22 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 2d21 h ASN 323 CO -0.06 0.79 -0.72 0.00 -1.29 0.00 0.00 177.43 176.15 2d21 h ALA 324 N 1.36 0.57 -0.01 1.57 0.00 -1.02 -2.82 119.26 118.91 2d21 h ALA 324 Ca 0.26 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2d21 h ALA 324 Cb 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d21 h ALA 324 CO -0.04 0.75 0.00 1.96 0.00 0.00 0.00 179.25 181.92 2d21 h GLN 325 N 0.32 0.02 0.00 0.00 1.08 -0.42 -2.98 115.11 113.13 2d21 h GLN 325 Ca -0.03 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2d21 h GLN 325 Cb 1.30 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 2d21 h GLN 325 CO 0.13 0.23 0.00 0.36 -0.95 0.00 0.00 178.83 178.60 2d21 n LYS 326 N -4.97 0.47 0.00 1.46 -0.00 -0.07 -4.81 118.16 110.24 2d21 n LYS 326 Ca -0.07 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2d21 n LYS 326 Cb 0.13 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.66 2d21 n LYS 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 327 N 0.80 3.71 3.78 2.58 0.00 -1.07 -4.32 105.19 110.67 2d21 n GLY 327 Ca 0.14 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 2d21 n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d21 s GLU 328 N 2.62 2.24 -0.12 1.61 -1.05 -0.19 -4.82 118.70 118.99 2d21 s GLU 328 Ca 0.00 -1.50 -0.00 0.00 -0.15 0.00 0.00 54.97 53.32 2d21 s GLU 328 Cb 0.00 0.61 -0.02 0.00 -0.44 0.00 0.00 34.13 34.28 2d21 s GLU 328 CO 0.00 -1.04 -0.10 0.42 0.95 0.00 0.00 175.26 175.49 2d21 s ILE 329 N -2.28 3.34 0.28 1.83 -1.09 -1.26 -1.52 121.20 120.49 2d21 s ILE 329 Ca 0.17 -0.57 -0.30 0.00 -2.23 0.00 0.00 60.65 57.72 2d21 s ILE 329 Cb -0.05 -2.40 -0.10 0.00 -1.58 0.00 0.00 42.46 38.33 2d21 s ILE 329 CO 0.13 0.54 1.48 0.00 -1.23 0.00 0.00 174.94 175.85 2d21 s MET 330 N 0.05 4.22 0.42 2.79 0.23 -1.26 -4.96 119.30 120.78 2d21 s MET 330 Ca -0.03 2.39 -0.25 0.00 -1.03 0.00 0.00 55.69 56.78 2d21 s MET 330 Cb -0.14 -3.07 -0.08 0.00 -1.53 0.00 0.00 34.83 30.01 2d21 s MET 330 CO 0.04 -0.47 1.16 -1.25 -2.03 0.00 0.00 175.02 172.47 2d21 s PRO 331 N -0.65 3.98 -1.03 3.16 0.04 -1.26 -4.96 135.00 134.28 2d21 s PRO 331 Ca 0.59 1.80 -0.04 0.00 0.04 0.00 0.00 61.00 63.40 2d21 s PRO 331 Cb -0.44 -2.60 0.29 0.00 0.04 0.00 0.00 34.50 31.80 2d21 s PRO 331 CO 0.47 -0.37 1.26 -1.71 0.04 0.00 0.00 177.00 176.69 2d21 n ASN 332 N -0.08 5.76 -3.97 6.66 2.85 -1.26 -4.98 115.26 120.24 2d21 n ASN 332 Ca 0.05 -3.31 -0.12 0.00 -0.11 0.00 0.00 54.58 51.09 2d21 n ASN 332 Cb 0.47 -1.21 -0.12 0.00 1.24 0.00 0.00 39.78 40.16 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 -2.31 0.22 0.09 -1.44 -4.36 -1.26 -4.85 121.20 107.29 2d21 s ILE 333 Ca 0.32 -0.64 0.33 0.00 -0.26 0.00 0.00 60.65 60.40 2d21 s ILE 333 Cb 0.02 -0.29 0.36 0.00 1.25 0.00 0.00 42.46 43.80 2d21 s ILE 333 CO 0.03 -0.27 1.99 1.55 0.24 0.00 0.00 174.94 178.49 2d21 h PRO 334 N 5.16 0.00 0.00 0.37 0.13 -2.05 -2.66 132.00 132.95 2d21 h PRO 334 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2d21 h PRO 334 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d21 h PRO 334 CO 0.45 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.18 2d21 h GLN 335 N 0.00 0.00 -0.23 0.86 7.50 -1.99 -2.81 115.11 118.45 2d21 h GLN 335 Ca 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2d21 h GLN 335 Cb 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 2d21 h GLN 335 CO 0.00 0.00 0.06 0.52 -1.50 0.00 0.00 178.83 177.91 2d21 h MET 336 N 0.00 0.32 -0.33 1.46 2.86 -1.85 -1.97 114.93 115.41 2d21 h MET 336 Ca 0.00 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2d21 h MET 336 Cb 0.24 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2d21 h MET 336 CO 0.00 0.29 0.07 0.77 1.06 0.00 0.00 176.91 179.10 2d21 h SER 337 N 0.32 0.52 -0.63 1.22 0.02 -1.75 -0.13 113.55 113.12 2d21 h SER 337 Ca 0.08 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2d21 h SER 337 Cb 0.12 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2d21 h SER 337 CO -0.00 0.63 0.37 0.00 -1.14 0.00 0.00 176.83 176.68 2d21 h ALA 338 N 0.91 1.44 0.11 3.77 0.00 -1.63 -1.89 119.26 121.96 2d21 h ALA 338 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 338 Cb 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2d21 h ALA 338 CO 0.00 0.47 -0.05 0.35 0.00 0.00 0.00 179.25 180.02 2d21 h PHE 339 N 0.89 -0.14 -0.45 0.00 3.04 -0.90 -1.27 116.94 118.11 2d21 h PHE 339 Ca 0.23 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.20 2d21 h PHE 339 Cb -0.00 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.52 2d21 h PHE 339 CO 0.00 0.12 0.26 -1.49 -2.02 0.00 0.00 178.31 175.18 2d21 h TRP 340 N -0.39 0.48 -0.32 0.41 -0.00 -0.68 -1.13 115.95 114.32 2d21 h TRP 340 Ca -0.02 0.02 0.02 0.00 -0.00 0.00 0.00 58.89 58.91 2d21 h TRP 340 Cb 0.32 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 29.30 2d21 h TRP 340 CO 0.01 0.27 0.17 -0.92 -0.00 0.00 0.00 178.44 177.97 2d21 h TYR 341 N 0.52 0.33 0.39 0.49 5.03 -1.33 -1.83 116.97 120.56 2d21 h TYR 341 Ca 0.18 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.50 2d21 h TYR 341 Cb 0.03 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 2d21 h TYR 341 CO -0.08 0.19 -0.37 0.00 -1.32 0.00 0.00 178.16 176.58 2d21 h ALA 342 N 1.15 -0.82 -0.48 1.82 0.00 -0.64 -2.92 119.26 117.37 2d21 h ALA 342 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2d21 h ALA 342 Cb 0.02 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2d21 h ALA 342 CO -0.07 -1.00 0.18 0.28 0.00 0.00 0.00 179.25 178.63 2d21 h VAL 343 N -0.79 1.19 -0.29 0.00 2.07 -1.19 -2.53 116.25 114.71 2d21 h VAL 343 Ca -0.03 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 66.95 2d21 h VAL 343 Cb 0.70 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2d21 h VAL 343 CO -0.05 0.23 -0.08 -0.09 0.02 0.00 0.00 177.57 177.60 2d21 h ARG 344 N 0.68 -0.01 -0.51 1.57 1.12 -1.13 0.59 114.38 116.69 2d21 h ARG 344 Ca 0.16 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.93 2d21 h ARG 344 Cb 0.16 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.11 2d21 h ARG 344 CO -0.01 -0.00 -0.08 1.15 -3.11 0.00 0.00 179.97 177.91 2d21 h THR 345 N -0.01 1.27 -0.70 0.20 2.02 -1.47 -2.96 112.91 111.25 2d21 h THR 345 Ca 0.14 -1.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 2d21 h THR 345 Cb 0.22 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2d21 h THR 345 CO -0.30 0.43 0.33 0.00 0.37 0.00 0.00 175.52 176.35 2d21 h ALA 346 N 0.92 0.91 -0.26 6.16 0.00 -0.88 0.11 119.26 126.22 2d21 h ALA 346 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 346 Cb 0.63 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2d21 h ALA 346 CO 0.04 0.48 0.12 0.28 0.00 0.00 0.00 179.25 180.17 2d21 h VAL 347 N 0.98 1.15 -0.33 0.00 2.07 -0.92 -1.17 116.25 118.03 2d21 h VAL 347 Ca 0.24 -0.43 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 2d21 h VAL 347 Cb 0.13 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2d21 h VAL 347 CO -0.03 0.15 -0.32 0.40 0.02 0.00 0.00 177.57 177.79 2d21 h ILE 348 N 0.28 1.28 -0.41 4.57 1.08 -1.35 -0.60 117.51 122.37 2d21 h ILE 348 Ca 0.09 -1.46 0.04 0.00 -0.39 0.00 0.00 64.86 63.14 2d21 h ILE 348 Cb 0.13 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 2d21 h ILE 348 CO -0.01 0.47 0.18 0.78 -0.69 0.00 0.00 178.15 178.88 2d21 h ASN 349 N 0.60 0.23 0.26 1.72 4.21 -0.41 -0.27 115.58 121.93 2d21 h ASN 349 Ca 0.07 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.60 2d21 h ASN 349 Cb 0.83 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 2d21 h ASN 349 CO 0.07 0.17 -0.13 0.00 -1.29 0.00 0.00 177.43 176.25 2d21 h ALA 350 N 1.24 -0.35 -0.56 -0.83 0.00 -1.06 -0.41 119.26 117.28 2d21 h ALA 350 Ca 0.18 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 350 Cb 0.12 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2d21 h ALA 350 CO -0.15 -0.54 0.37 0.00 0.00 0.00 0.00 179.25 178.93 2d21 h ALA 351 N -0.05 1.87 -0.06 0.00 0.00 -0.91 -1.61 119.26 118.51 2d21 h ALA 351 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 351 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2d21 h ALA 351 CO 0.06 0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.77 2d21 n SER 352 N -4.47 2.65 -0.23 0.00 7.64 -0.13 -4.78 113.62 114.30 2d21 n SER 352 Ca 0.08 -1.88 -0.03 0.00 1.01 0.00 0.00 58.87 58.05 2d21 n SER 352 Cb 0.26 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 2d21 n SER 352 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 353 N 1.32 0.47 0.25 0.23 0.00 -0.61 -4.86 105.19 101.98 2d21 n GLY 353 Ca 0.16 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 0.30 0.18 -3.42 1.61 1.12 -1.35 -3.43 114.38 109.38 2d21 h ARG 354 Ca -0.06 -0.03 -0.12 0.00 -1.11 0.00 0.00 59.98 58.66 2d21 h ARG 354 Cb 0.66 -0.03 -0.18 0.00 -0.01 0.00 0.00 29.97 30.40 2d21 h ARG 354 CO 0.09 0.27 -0.37 -1.14 -3.11 0.00 0.00 179.97 175.71 2d21 s GLN 355 N -4.85 0.66 0.72 0.20 0.74 -1.01 -5.04 119.66 111.07 2d21 s GLN 355 Ca -0.05 -0.49 -0.16 0.00 0.05 0.00 0.00 55.36 54.71 2d21 s GLN 355 Cb 0.16 0.28 0.03 0.00 1.10 0.00 0.00 33.01 34.58 2d21 s GLN 355 CO 0.71 -0.19 1.23 0.99 -0.55 0.00 0.00 175.29 177.49 2d21 s THR 356 N -2.10 2.19 0.17 -0.34 2.01 -1.26 -3.83 115.64 112.48 2d21 s THR 356 Ca -0.09 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 61.87 2d21 s THR 356 Cb -0.03 -2.76 0.05 0.00 0.01 0.00 0.00 72.50 69.76 2d21 s THR 356 CO -0.01 -0.04 1.81 0.58 -0.69 0.00 0.00 174.62 176.26 2d21 h VAL 357 N -0.12 1.05 -0.31 3.82 2.07 -1.93 0.62 116.25 121.45 2d21 h VAL 357 Ca -0.48 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2d21 h VAL 357 Cb 1.31 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2d21 h VAL 357 CO 0.50 0.10 0.05 0.44 0.02 0.00 0.00 177.57 178.69 2d21 h ASP 358 N 0.55 -0.00 -0.24 0.57 5.19 -1.96 -2.12 116.42 118.40 2d21 h ASP 358 Ca 0.19 0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.58 2d21 h ASP 358 Cb 0.02 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 2d21 h ASP 358 CO -0.09 0.03 -0.12 -0.33 -3.12 0.00 0.00 179.24 175.62 2d21 h GLU 359 N 0.16 0.51 -0.66 3.56 4.39 -1.84 -1.89 114.58 118.81 2d21 h GLU 359 Ca 0.14 -0.22 0.05 0.00 0.34 0.00 0.00 59.36 59.67 2d21 h GLU 359 Cb 0.16 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 2d21 h GLU 359 CO -0.20 0.78 0.37 0.00 -1.16 0.00 0.00 179.01 178.81 2d21 h ALA 360 N 0.72 0.87 -0.36 3.43 0.00 -0.67 -0.73 119.26 122.51 2d21 h ALA 360 Ca 0.05 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2d21 h ALA 360 Cb 0.63 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d21 h ALA 360 CO 0.04 0.07 -0.43 -0.07 0.00 0.00 0.00 179.25 178.86 2d21 h LEU 361 N 0.70 1.00 -0.35 0.00 4.07 -1.39 -1.70 115.31 117.65 2d21 h LEU 361 Ca 0.29 -0.48 0.04 0.00 0.08 0.00 0.00 57.88 57.80 2d21 h LEU 361 Cb 0.14 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.56 2d21 h LEU 361 CO -0.16 1.29 0.14 0.50 -1.08 0.00 0.00 178.44 179.12 2d21 h LYS 362 N 0.75 0.28 0.09 1.13 1.63 -0.88 -0.40 116.57 119.17 2d21 h LYS 362 Ca 0.05 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2d21 h LYS 362 Cb 1.03 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.56 2d21 h LYS 362 CO 0.10 0.19 -0.26 0.22 -3.45 0.00 0.00 179.45 176.25 2d21 h ASP 363 N 0.29 -0.73 -0.22 4.20 1.82 -1.06 -2.58 116.42 118.14 2d21 h ASP 363 Ca 0.15 0.09 0.05 0.00 -0.39 0.00 0.00 57.03 56.93 2d21 h ASP 363 Cb 0.11 0.28 -0.05 0.00 0.68 0.00 0.00 39.33 40.35 2d21 h ASP 363 CO -0.14 -0.34 -0.11 0.00 -1.61 0.00 0.00 179.24 177.04 2d21 h ALA 364 N 0.32 0.08 -0.99 -0.78 0.00 -0.73 -1.37 119.26 115.78 2d21 h ALA 364 Ca 0.04 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2d21 h ALA 364 Cb 0.49 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2d21 h ALA 364 CO -0.17 -0.52 0.63 0.37 0.00 0.00 0.00 179.25 179.55 2d21 h GLN 365 N -0.08 0.95 0.00 0.00 -0.00 -0.94 0.49 115.11 115.53 2d21 h GLN 365 Ca 0.12 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.68 2d21 h GLN 365 Cb 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 27.52 2d21 h GLN 365 CO -0.28 0.63 -0.15 1.15 0.00 0.00 0.00 178.83 180.18 2d21 h THR 366 N 0.98 0.40 0.00 2.39 2.02 -0.87 -2.58 112.91 115.26 2d21 h THR 366 Ca 0.49 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2d21 h THR 366 Cb 0.49 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2d21 h THR 366 CO -0.25 0.14 0.00 0.54 0.37 0.00 0.00 175.52 176.32 2d21 n ARG 367 N -3.35 0.48 -0.03 6.66 1.74 0.16 -3.29 116.66 119.03 2d21 n ARG 367 Ca -0.00 0.02 -0.03 0.00 -0.77 0.00 0.00 57.85 57.07 2d21 n ARG 367 Cb 0.36 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.24 2d21 n ARG 367 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d21 n ILE 368 N -1.24 0.47 0.19 0.55 5.41 -0.99 -4.57 119.36 119.17 2d21 n ILE 368 Ca 0.15 -0.30 0.07 0.00 1.00 0.00 0.00 62.75 63.66 2d21 n ILE 368 Cb 0.20 -0.71 0.26 0.00 -0.71 0.00 0.00 39.64 38.68 2d21 n ILE 368 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2d21 h THR 369 N 0.00 0.62 -0.01 1.39 1.35 -1.56 -3.50 112.91 111.20 2d21 h THR 369 Ca -0.19 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 2d21 h THR 369 Cb 1.37 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 2d21 h THR 369 CO 0.01 0.30 0.00 2.29 -0.25 0.00 0.00 175.52 177.87