#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 0.05 -0.63 -0.18 1.01 -1.26 -5.11 121.20 115.08 2d21 s ILE 2 Ca 0.00 -1.93 -0.28 0.00 0.00 0.00 0.00 60.65 58.44 2d21 s ILE 2 Cb 0.00 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.24 2d21 s ILE 2 CO 0.00 -0.23 1.27 -1.61 0.00 0.00 0.00 174.94 174.37 2d21 s GLU 3 N -4.10 3.35 0.84 2.79 2.02 -1.26 -5.02 118.70 117.32 2d21 s GLU 3 Ca 0.31 0.13 -0.10 0.00 0.02 0.00 0.00 54.97 55.33 2d21 s GLU 3 Cb 0.07 -4.10 0.14 0.00 0.10 0.00 0.00 34.13 30.34 2d21 s GLU 3 CO 0.07 -1.90 1.17 -1.21 0.02 0.00 0.00 175.26 173.40 2d21 s GLU 4 N 5.36 1.34 -1.54 1.61 0.41 -1.26 -4.56 118.70 120.06 2d21 s GLU 4 Ca 0.42 -0.46 -0.05 0.00 -0.41 0.00 0.00 54.97 54.47 2d21 s GLU 4 Cb -0.08 -2.03 0.01 0.00 -1.78 0.00 0.00 34.13 30.25 2d21 s GLU 4 CO 0.22 -1.87 0.66 0.41 -0.49 0.00 0.00 175.26 174.19 2d21 n GLY 5 N -3.34 -0.53 3.38 -1.39 0.00 -1.26 -4.99 105.19 97.07 2d21 n GLY 5 Ca 0.13 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 -5.77 1.28 -0.07 1.61 -2.85 -1.26 -1.48 119.74 111.20 2d21 s LYS 6 Ca 0.33 -1.30 -0.14 0.00 -1.00 0.00 0.00 55.97 53.86 2d21 s LYS 6 Cb -0.15 0.38 0.03 0.00 -2.06 0.00 0.00 37.83 36.03 2d21 s LYS 6 CO 0.41 -0.48 0.34 -0.51 0.10 0.00 0.00 175.35 175.22 2d21 s LEU 7 N -3.02 0.71 -0.01 2.77 1.43 0.48 -4.87 118.68 116.17 2d21 s LEU 7 Ca 0.23 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 2d21 s LEU 7 Cb 0.03 1.29 0.02 0.00 0.03 0.00 0.00 46.19 47.56 2d21 s LEU 7 CO 0.05 -0.31 0.01 -0.69 0.23 0.00 0.00 176.35 175.64 2d21 s VAL 8 N -0.66 0.01 -0.04 -1.59 1.01 -1.26 -2.08 120.40 115.80 2d21 s VAL 8 Ca -0.08 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.04 2d21 s VAL 8 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 36.38 36.25 2d21 s VAL 8 CO 0.03 0.06 -0.18 -0.63 0.00 0.00 0.00 175.10 174.38 2d21 s ILE 9 N 0.56 1.47 0.14 2.22 1.01 -0.55 -1.36 121.20 124.69 2d21 s ILE 9 Ca -0.05 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 59.92 2d21 s ILE 9 Cb -0.07 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2d21 s ILE 9 CO -0.01 0.42 -0.16 0.26 0.00 0.00 0.00 174.94 175.44 2d21 s TRP 10 N -0.07 1.62 0.13 3.97 0.51 -1.26 -1.68 118.94 122.17 2d21 s TRP 10 Ca -0.02 -0.51 -0.07 0.00 -2.12 0.00 0.00 56.10 53.39 2d21 s TRP 10 Cb -0.11 -0.83 -0.02 0.00 -0.81 0.00 0.00 33.47 31.71 2d21 s TRP 10 CO 0.02 0.24 0.19 0.96 -0.51 0.00 0.00 176.95 177.84 2d21 s ILE 11 N -2.04 0.11 -1.90 2.03 -4.36 -1.15 -4.59 121.20 109.28 2d21 s ILE 11 Ca 0.12 -1.48 0.09 0.00 -0.26 0.00 0.00 60.65 59.12 2d21 s ILE 11 Cb -0.06 -1.73 0.24 0.00 1.25 0.00 0.00 42.46 42.17 2d21 s ILE 11 CO 0.05 -0.48 1.01 -0.46 0.24 0.00 0.00 174.94 175.29 2d21 n ASN 12 N -0.12 0.00 0.00 4.36 6.94 -1.26 -4.18 115.26 121.00 2d21 n ASN 12 Ca -0.10 -0.20 0.00 0.00 -0.02 0.00 0.00 54.58 54.26 2d21 n ASN 12 Cb 0.63 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 2d21 n ASN 12 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d21 n GLY 13 N -0.46 2.13 0.36 4.83 0.00 -1.26 -4.80 105.19 105.98 2d21 n GLY 13 Ca 0.06 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 2.30 0.12 -4.91 1.61 8.00 -1.26 -4.83 116.55 117.57 2d21 n ASP 14 Ca 0.00 -0.33 -0.27 0.00 0.71 0.00 0.00 54.79 54.90 2d21 n ASP 14 Cb 0.00 -0.06 0.04 0.00 -0.02 0.00 0.00 41.12 41.08 2d21 n ASP 14 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2d21 s LYS 15 N -1.29 2.76 -1.15 -1.24 2.47 -1.26 -5.00 119.74 115.03 2d21 s LYS 15 Ca 0.00 0.03 -0.16 0.00 -1.56 0.00 0.00 55.97 54.28 2d21 s LYS 15 Cb 0.00 -2.20 0.13 0.00 -1.46 0.00 0.00 37.83 34.30 2d21 s LYS 15 CO 0.00 -0.87 1.42 0.20 0.16 0.00 0.00 175.35 176.26 2d21 s GLY 16 N -4.36 2.06 0.06 5.54 0.00 -1.26 -4.74 107.32 104.62 2d21 s GLY 16 Ca 0.56 -3.06 0.22 0.00 0.00 0.00 0.00 44.72 42.44 2d21 s GLY 16 CO 0.46 2.22 0.70 1.58 0.00 0.00 0.00 173.10 178.07 2d21 n TYR 17 N 6.63 0.43 -0.30 1.90 0.18 -1.26 -4.09 117.16 120.65 2d21 n TYR 17 Ca 0.36 0.13 -0.02 0.00 1.88 0.00 0.00 57.90 60.25 2d21 n TYR 17 Cb 0.45 -0.73 0.10 0.00 -0.38 0.00 0.00 39.34 38.78 2d21 n TYR 17 CO 0.00 0.00 0.00 -0.91 -2.08 0.00 0.00 176.86 173.87 2d21 h ASN 18 N 0.00 0.87 -0.11 9.48 2.35 -1.96 0.22 115.58 126.43 2d21 h ASN 18 Ca -0.03 -0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.51 2d21 h ASN 18 Cb 1.08 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 39.27 2d21 h ASN 18 CO 0.00 0.60 -0.72 1.23 -1.65 0.00 0.00 177.43 176.89 2d21 h GLY 19 N 1.02 0.75 0.98 2.83 0.00 -1.77 -3.28 103.07 103.59 2d21 h GLY 19 Ca 0.32 -1.10 0.01 0.00 0.00 0.00 0.00 47.33 46.56 2d21 h GLY 19 CO -0.11 0.98 0.46 -2.00 0.00 0.00 0.00 176.54 175.87 2d21 h LEU 20 N 0.35 0.79 -1.13 3.11 5.85 -1.58 -2.59 115.31 120.10 2d21 h LEU 20 Ca -0.06 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2d21 h LEU 20 Cb 1.36 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 2d21 h LEU 20 CO 0.15 0.57 0.60 0.00 -0.34 0.00 0.00 178.44 179.41 2d21 h ALA 21 N 1.26 1.56 -0.56 1.25 0.00 -1.03 -1.64 119.26 120.11 2d21 h ALA 21 Ca 0.26 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2d21 h ALA 21 Cb -0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2d21 h ALA 21 CO -0.06 0.26 0.37 0.93 0.00 0.00 0.00 179.25 180.74 2d21 h GLU 22 N 0.97 0.73 -0.42 0.00 4.39 -1.53 0.11 114.58 118.85 2d21 h GLU 22 Ca 0.43 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.01 2d21 h GLU 22 Cb 0.36 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2d21 h GLU 22 CO -0.19 0.48 -0.03 0.28 -1.16 0.00 0.00 179.01 178.40 2d21 h VAL 23 N 0.75 1.27 -0.70 3.13 2.07 -1.34 -0.77 116.25 120.66 2d21 h VAL 23 Ca 0.20 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 2d21 h VAL 23 Cb -0.09 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2d21 h VAL 23 CO -0.04 0.37 0.14 1.23 0.02 0.00 0.00 177.57 179.28 2d21 h GLY 24 N 0.58 1.22 0.84 2.17 0.00 -1.02 -1.52 103.07 105.34 2d21 h GLY 24 Ca 0.11 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 2d21 h GLY 24 CO 0.03 0.74 -0.05 0.50 0.00 0.00 0.00 176.54 177.75 2d21 h LYS 25 N 1.07 -0.14 0.22 4.80 1.57 -0.57 -0.13 116.57 123.39 2d21 h LYS 25 Ca 0.21 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2d21 h LYS 25 Cb 0.41 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2d21 h LYS 25 CO 0.01 0.05 -0.42 -0.22 -0.57 0.00 0.00 179.45 178.30 2d21 h LYS 26 N -0.32 -0.69 -0.54 3.15 1.63 -1.04 -1.51 116.57 117.25 2d21 h LYS 26 Ca -0.02 0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 2d21 h LYS 26 Cb 0.26 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.01 2d21 h LYS 26 CO 0.03 -0.46 0.30 0.35 -3.45 0.00 0.00 179.45 176.22 2d21 h PHE 27 N -0.72 0.56 0.00 1.91 3.04 -1.24 -0.08 116.94 120.42 2d21 h PHE 27 Ca 0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.97 2d21 h PHE 27 Cb 0.70 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.04 2d21 h PHE 27 CO -0.32 0.30 0.00 -1.91 -2.02 0.00 0.00 178.31 174.36 2d21 n GLU 28 N -4.82 0.05 0.00 1.11 0.00 -0.07 -0.44 120.64 116.48 2d21 n GLU 28 Ca 0.05 0.28 0.06 0.00 0.00 0.00 0.00 57.16 57.55 2d21 n GLU 28 Cb 0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.00 2d21 n GLU 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2d21 n LYS 29 N -1.41 2.77 -0.06 5.31 3.00 -0.15 -3.16 118.16 124.46 2d21 n LYS 29 Ca 0.03 -0.22 -0.08 0.00 -0.00 0.00 0.00 58.31 58.04 2d21 n LYS 29 Cb 0.09 -1.08 -0.06 0.00 0.00 0.00 0.00 35.03 33.99 2d21 n LYS 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d21 n ASP 30 N -0.93 3.00 -0.09 3.14 9.92 -0.54 -4.75 116.55 126.31 2d21 n ASP 30 Ca 0.03 -0.05 -0.10 0.00 -0.53 0.00 0.00 54.79 54.14 2d21 n ASP 30 Cb 0.21 -0.03 -0.12 0.00 -0.64 0.00 0.00 41.12 40.54 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2d21 n THR 31 N -2.76 1.12 0.00 -3.53 -2.24 0.41 -5.01 114.28 102.27 2d21 n THR 31 Ca -0.20 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2d21 n THR 31 Cb 0.74 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 2.15 1.81 3.71 3.38 0.00 -1.19 -5.02 105.19 110.03 2d21 n GLY 32 Ca -0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.39 2.42 0.36 -0.61 -1.09 -1.26 -4.91 121.20 113.72 2d21 s ILE 33 Ca 0.00 0.23 -0.29 0.00 -2.23 0.00 0.00 60.65 58.36 2d21 s ILE 33 Cb 0.00 -3.15 -0.11 0.00 -1.58 0.00 0.00 42.46 37.62 2d21 s ILE 33 CO 0.00 0.01 1.53 -0.75 -1.23 0.00 0.00 174.94 174.50 2d21 s LYS 34 N 1.55 4.10 -0.06 2.79 2.47 -0.55 -4.24 119.74 125.79 2d21 s LYS 34 Ca 0.74 2.60 -0.02 0.00 -1.56 0.00 0.00 55.97 57.73 2d21 s LYS 34 Cb -0.46 -2.98 0.03 0.00 -1.46 0.00 0.00 37.83 32.97 2d21 s LYS 34 CO 0.32 -0.58 0.04 0.08 0.16 0.00 0.00 175.35 175.37 2d21 s VAL 35 N -0.83 0.10 0.09 4.02 1.01 -1.25 -0.38 120.40 123.16 2d21 s VAL 35 Ca 0.56 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.89 2d21 s VAL 35 Cb -0.47 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2d21 s VAL 35 CO 0.60 0.20 -0.14 -0.89 0.00 0.00 0.00 175.10 174.87 2d21 s THR 36 N 2.08 3.09 -0.14 3.92 2.01 -0.88 -4.93 115.64 120.79 2d21 s THR 36 Ca 0.05 -1.32 -0.03 0.00 0.31 0.00 0.00 61.69 60.70 2d21 s THR 36 Cb -0.12 -2.41 0.05 0.00 0.01 0.00 0.00 72.50 70.03 2d21 s THR 36 CO -0.04 0.16 0.05 -0.69 -0.69 0.00 0.00 174.62 173.41 2d21 s VAL 37 N -1.13 0.20 0.24 3.82 1.01 -1.26 -1.48 120.40 121.81 2d21 s VAL 37 Ca 0.19 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.06 2d21 s VAL 37 Cb -0.11 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 2d21 s VAL 37 CO 0.11 -0.07 0.00 -1.61 0.00 0.00 0.00 175.10 173.52 2d21 s GLU 38 N 2.02 1.38 -0.47 2.72 2.02 -0.67 -5.01 118.70 120.68 2d21 s GLU 38 Ca 0.02 -1.71 0.08 0.00 0.02 0.00 0.00 54.97 53.39 2d21 s GLU 38 Cb -0.15 -0.66 0.37 0.00 0.10 0.00 0.00 34.13 33.79 2d21 s GLU 38 CO -0.07 -0.10 0.92 -2.39 0.02 0.00 0.00 175.26 173.64 2d21 n HIS 39 N -0.45 2.64 -2.28 1.61 1.44 -1.26 -2.94 115.22 113.97 2d21 n HIS 39 Ca -0.05 -3.67 -0.35 0.00 -2.01 0.00 0.00 57.72 51.64 2d21 n HIS 39 Cb 0.64 -0.39 -0.00 0.00 0.12 0.00 0.00 29.99 30.36 2d21 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2d21 s PRO 40 N -3.18 3.41 -0.18 -1.40 0.04 -1.26 -4.70 135.00 127.73 2d21 s PRO 40 Ca 0.44 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.12 2d21 s PRO 40 Cb 0.34 -2.04 -0.22 0.00 0.04 0.00 0.00 34.50 32.62 2d21 s PRO 40 CO -0.11 -0.80 0.10 -0.25 0.04 0.00 0.00 177.00 175.98 2d21 n ASP 41 N -1.22 1.58 0.00 6.66 8.00 -1.26 -4.03 116.55 126.27 2d21 n ASP 41 Ca 0.11 0.05 0.04 0.00 0.71 0.00 0.00 54.79 55.70 2d21 n ASP 41 Cb 0.51 -0.28 0.22 0.00 -0.02 0.00 0.00 41.12 41.55 2d21 n ASP 41 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d21 n LYS 42 N -3.22 0.17 -0.24 -1.24 4.01 -1.26 -3.09 118.16 113.28 2d21 n LYS 42 Ca -0.36 0.14 0.28 0.00 -0.51 0.00 0.00 58.31 57.86 2d21 n LYS 42 Cb 1.04 -1.50 0.67 0.00 -0.51 0.00 0.00 35.03 34.73 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 2d21 h LEU 43 N 0.00 0.12 -1.99 -0.35 8.10 -1.96 0.44 115.31 119.67 2d21 h LEU 43 Ca 0.00 0.02 0.29 0.00 0.11 0.00 0.00 57.88 58.29 2d21 h LEU 43 Cb 0.05 -0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.23 2d21 h LEU 43 CO 0.00 0.03 0.72 1.05 -4.11 0.00 0.00 178.44 176.13 2d21 h GLU 44 N 0.11 0.00 0.00 0.17 4.11 -1.87 -0.57 114.58 116.53 2d21 h GLU 44 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.92 2d21 h GLU 44 Cb 1.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.00 2d21 h GLU 44 CO -0.07 0.00 -0.73 -0.85 0.07 0.00 0.00 179.01 177.43 2d21 n GLU 45 N -4.22 1.73 -0.04 1.06 0.00 -0.43 -4.82 120.64 113.92 2d21 n GLU 45 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.23 2d21 n GLU 45 Cb 1.06 -0.86 -0.11 0.00 0.00 0.00 0.00 31.44 31.52 2d21 n GLU 45 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2d21 h LYS 46 N 0.00 0.00 -0.48 3.44 1.79 -0.64 -3.16 116.57 117.52 2d21 h LYS 46 Ca 0.00 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 2d21 h LYS 46 Cb 0.04 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.60 2d21 h LYS 46 CO 0.00 0.69 -0.47 0.35 -1.08 0.00 0.00 179.45 178.94 2d21 h PHE 47 N -0.68 -1.39 0.00 -1.35 3.57 -1.34 0.10 116.94 115.86 2d21 h PHE 47 Ca -0.00 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2d21 h PHE 47 Cb 0.69 0.67 0.00 0.00 2.79 0.00 0.00 35.95 40.10 2d21 h PHE 47 CO 0.17 -0.45 0.00 -1.00 -2.23 0.00 0.00 178.31 174.80 2d21 h PRO 48 N -0.30 0.00 0.04 6.41 0.13 -1.79 -1.75 132.00 134.74 2d21 h PRO 48 Ca 0.14 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.95 2d21 h PRO 48 Cb 0.58 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.67 2d21 h PRO 48 CO -0.63 0.00 -1.77 1.04 -0.23 0.00 0.00 178.00 176.41 2d21 n GLN 49 N -2.78 0.63 -0.11 0.86 1.13 0.02 -3.50 117.38 113.63 2d21 n GLN 49 Ca -0.01 0.41 -0.12 0.00 -1.94 0.00 0.00 57.00 55.33 2d21 n GLN 49 Cb 0.12 -1.68 0.00 0.00 0.11 0.00 0.00 30.24 28.80 2d21 n GLN 49 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d21 h VAL 50 N -0.61 1.27 0.00 5.09 2.07 -0.85 -2.66 116.25 120.57 2d21 h VAL 50 Ca -0.45 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.55 2d21 h VAL 50 Cb 1.61 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2d21 h VAL 50 CO -0.15 0.51 0.00 0.00 0.02 0.00 0.00 177.57 177.95 2d21 h ALA 51 N 0.84 1.00 0.00 1.67 0.00 -1.51 -1.43 119.26 119.83 2d21 h ALA 51 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 51 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2d21 h ALA 51 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2d21 n ALA 52 N -1.88 2.41 0.00 0.00 0.00 -1.00 -3.02 120.51 117.03 2d21 n ALA 52 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2d21 n ALA 52 Cb 0.32 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2d21 n ALA 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d21 n THR 53 N -0.63 0.00 0.00 0.00 -1.04 -1.03 -5.07 114.28 106.52 2d21 n THR 53 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2d21 n THR 53 Cb 0.02 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 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 2.40 1.28 0.66 3.41 0.00 -0.57 -5.01 105.19 107.34 2d21 n GLY 54 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2d21 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 55 N 0.00 2.09 -3.01 1.61 9.92 -0.99 -4.95 116.55 121.22 2d21 n ASP 55 Ca 0.00 -1.66 -0.15 0.00 -0.53 0.00 0.00 54.79 52.44 2d21 n ASP 55 Cb 0.00 0.03 0.12 0.00 -0.64 0.00 0.00 41.12 40.63 2d21 n ASP 55 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d21 n GLY 56 N 1.27 -2.12 3.05 0.44 0.00 -1.20 -4.92 105.19 101.71 2d21 n GLY 56 Ca 0.16 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.91 -3.34 -0.00 1.61 -0.04 -1.26 -4.94 135.00 124.11 2d21 n PRO 57 Ca 0.08 -1.50 0.02 0.00 -0.04 0.00 0.00 63.50 62.07 2d21 n PRO 57 Cb 0.30 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.20 2d21 n PRO 57 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2d21 n ASP 58 N -4.89 3.95 -3.88 3.54 8.00 -0.47 -4.71 116.55 118.09 2d21 n ASP 58 Ca 0.13 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.52 2d21 n ASP 58 Cb 0.53 1.21 -0.12 0.00 -0.02 0.00 0.00 41.12 42.71 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 -2.32 0.04 0.03 0.53 1.01 -1.05 -0.52 121.20 118.91 2d21 s ILE 59 Ca -0.02 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.38 2d21 s ILE 59 Cb 0.03 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.30 2d21 s ILE 59 CO 0.19 -0.17 -0.15 -0.51 0.00 0.00 0.00 174.94 174.31 2d21 s ILE 60 N -0.50 1.18 -0.16 2.92 2.07 -0.67 -4.24 121.20 121.79 2d21 s ILE 60 Ca -0.06 -0.92 -0.01 0.00 -1.41 0.00 0.00 60.65 58.26 2d21 s ILE 60 Cb -0.04 -1.04 0.04 0.00 0.13 0.00 0.00 42.46 41.56 2d21 s ILE 60 CO 0.00 0.11 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.76 2d21 s PHE 61 N -0.70 1.40 0.30 3.50 0.08 -1.26 -1.35 117.98 119.95 2d21 s PHE 61 Ca 0.03 -0.90 -0.15 0.00 0.12 0.00 0.00 56.93 56.03 2d21 s PHE 61 Cb -0.07 -1.17 0.02 0.00 -0.57 0.00 0.00 43.02 41.22 2d21 s PHE 61 CO 0.01 -0.57 0.63 -0.46 -0.10 0.00 0.00 175.22 174.73 2d21 s TRP 62 N 1.73 0.19 0.56 0.36 -0.11 -0.71 -4.87 118.94 116.10 2d21 s TRP 62 Ca 0.01 -0.64 -0.20 0.00 1.22 0.00 0.00 56.10 56.49 2d21 s TRP 62 Cb -0.15 0.48 -0.05 0.00 -1.50 0.00 0.00 33.47 32.25 2d21 s TRP 62 CO -0.07 -1.22 1.20 0.00 -4.62 0.00 0.00 176.95 172.23 2d21 s ALA 63 N -3.51 2.65 0.48 5.86 0.00 -1.26 -0.99 121.76 124.99 2d21 s ALA 63 Ca 0.18 0.99 0.20 0.00 0.00 0.00 0.00 51.96 53.32 2d21 s ALA 63 Cb -0.03 -3.43 1.22 0.00 0.00 0.00 0.00 23.12 20.87 2d21 s ALA 63 CO 0.10 -1.03 1.99 1.12 0.00 0.00 0.00 175.76 177.94 2d21 h HIS 64 N 1.14 0.21 0.00 0.00 2.07 -1.88 -2.04 115.15 114.63 2d21 h HIS 64 Ca -0.50 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 2d21 h HIS 64 Cb 1.28 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2d21 h HIS 64 CO 0.48 0.09 0.00 -0.40 -3.07 0.00 0.00 177.93 175.03 2d21 n ASP 65 N -4.44 0.39 -0.47 3.10 5.75 -1.26 -2.10 116.55 117.52 2d21 n ASP 65 Ca 0.09 0.60 0.06 0.00 -0.01 0.00 0.00 54.79 55.54 2d21 n ASP 65 Cb 0.48 -0.68 0.05 0.00 -1.03 0.00 0.00 41.12 39.93 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 -1.94 0.92 0.01 0.11 3.00 -0.77 -4.43 116.66 113.56 2d21 n ARG 66 Ca 0.02 -1.17 0.11 0.00 -0.00 0.00 0.00 57.85 56.81 2d21 n ARG 66 Cb 0.19 -1.23 0.11 0.00 0.00 0.00 0.00 32.46 31.53 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 0.59 0.11 0.86 -0.14 3.01 -0.89 -4.06 117.46 116.93 2d21 n PHE 67 Ca 0.07 0.03 0.12 0.00 1.01 0.00 0.00 57.45 58.69 2d21 n PHE 67 Cb 0.31 -0.28 0.54 0.00 -0.01 0.00 0.00 39.48 40.04 2d21 n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d21 n GLY 68 N 1.45 -1.40 0.07 1.37 0.00 -1.22 -3.89 105.19 101.57 2d21 n GLY 68 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 2d21 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 69 N 1.13 -0.81 0.32 -0.02 0.00 -1.26 -4.20 105.19 100.35 2d21 n GLY 69 Ca 0.06 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 46.04 2d21 n GLY 69 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d21 h TYR 70 N -0.94 0.36 -0.29 1.61 0.05 -1.75 0.61 116.97 116.62 2d21 h TYR 70 Ca 0.00 0.05 -0.15 0.00 0.05 0.00 0.00 58.73 58.68 2d21 h TYR 70 Cb 0.62 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.35 2d21 h TYR 70 CO -0.27 -0.28 -0.40 0.00 -1.05 0.00 0.00 178.16 176.17 2d21 h ALA 71 N 1.85 0.44 -0.74 3.88 0.00 -1.81 -1.40 119.26 121.47 2d21 h ALA 71 Ca 0.60 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2d21 h ALA 71 Cb 1.29 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2d21 h ALA 71 CO -0.72 0.54 0.49 0.37 0.00 0.00 0.00 179.25 179.93 2d21 h GLN 72 N 0.54 0.72 -0.26 0.00 -0.00 -1.09 -0.92 115.11 114.10 2d21 h GLN 72 Ca 0.03 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.65 58.57 2d21 h GLN 72 Cb 0.99 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 28.30 2d21 h GLN 72 CO 0.09 0.48 -0.10 0.77 0.00 0.00 0.00 178.83 180.07 2d21 h SER 73 N 0.74 0.55 0.00 -0.69 0.02 -1.12 -3.48 113.55 109.57 2d21 h SER 73 Ca 0.33 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2d21 h SER 73 Cb 0.32 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2d21 h SER 73 CO -0.11 0.82 0.00 0.61 -1.14 0.00 0.00 176.83 177.00 2d21 n GLY 74 N -0.08 0.60 0.03 -3.77 0.00 -0.35 -5.03 105.19 96.59 2d21 n GLY 74 Ca -0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2d21 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d21 n LEU 75 N 0.00 0.14 -4.50 0.99 4.32 -0.60 -4.62 117.00 112.73 2d21 n LEU 75 Ca 0.00 0.54 -0.34 0.00 -0.02 0.00 0.00 56.01 56.19 2d21 n LEU 75 Cb 0.00 -0.52 -0.12 0.00 -1.62 0.00 0.00 43.42 41.16 2d21 n LEU 75 CO 0.00 -0.35 -0.35 -0.76 -1.22 0.00 0.00 177.39 174.71 2d21 s LEU 76 N -3.32 3.27 0.59 2.23 1.43 -1.25 -1.50 118.68 120.13 2d21 s LEU 76 Ca 0.06 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2d21 s LEU 76 Cb 0.08 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.54 2d21 s LEU 76 CO 0.26 0.16 0.86 0.00 0.23 0.00 0.00 176.35 177.86 2d21 s ALA 77 N 0.43 3.48 -0.56 4.21 0.00 -1.25 -4.82 121.76 123.24 2d21 s ALA 77 Ca -0.03 -0.96 -0.27 0.00 0.00 0.00 0.00 51.96 50.70 2d21 s ALA 77 Cb -0.14 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 2d21 s ALA 77 CO 0.03 -0.84 1.88 -2.00 0.00 0.00 0.00 175.76 174.82 2d21 s GLU 78 N -4.93 2.71 0.79 0.00 2.12 -1.26 -4.69 118.70 113.44 2d21 s GLU 78 Ca 0.55 0.77 -0.12 0.00 0.36 0.00 0.00 54.97 56.54 2d21 s GLU 78 Cb -0.10 -4.37 0.07 0.00 0.26 0.00 0.00 34.13 29.98 2d21 s GLU 78 CO 0.42 -2.63 1.11 0.96 -0.54 0.00 0.00 175.26 174.58 2d21 s ILE 79 N 8.91 2.98 -0.09 -3.70 -5.25 -1.26 -4.80 121.20 117.99 2d21 s ILE 79 Ca 0.70 0.32 -0.04 0.00 -0.99 0.00 0.00 60.65 60.64 2d21 s ILE 79 Cb -0.14 -3.13 0.02 0.00 2.95 0.00 0.00 42.46 42.16 2d21 s ILE 79 CO 0.23 -0.42 0.08 0.41 -1.79 0.00 0.00 174.94 173.45 2d21 n THR 80 N -3.38 -5.94 0.23 8.37 -1.04 -1.26 -4.90 114.28 106.36 2d21 n THR 80 Ca 0.07 1.13 0.11 0.00 -2.04 0.00 0.00 64.05 63.32 2d21 n THR 80 Cb 0.57 -4.26 0.46 0.00 -1.82 0.00 0.00 70.33 65.28 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 4.40 0.00 -4.86 -2.82 0.13 -2.04 -3.46 132.00 123.35 2d21 h PRO 81 Ca -0.18 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.63 2d21 h PRO 81 Cb 0.55 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.48 2d21 h PRO 81 CO 0.01 0.18 -0.74 0.34 -0.23 0.00 0.00 178.00 177.56 2d21 s ASP 82 N -6.11 1.22 0.43 1.44 2.15 -1.26 -5.06 116.67 109.48 2d21 s ASP 82 Ca 0.01 -0.66 0.10 0.00 0.43 0.00 0.00 52.55 52.43 2d21 s ASP 82 Cb 0.09 0.01 0.94 0.00 -0.30 0.00 0.00 42.92 43.66 2d21 s ASP 82 CO 0.63 -0.20 2.05 0.50 -0.17 0.00 0.00 175.17 177.97 2d21 h LYS 83 N 4.12 0.35 -0.87 4.34 1.63 -2.02 -3.08 116.57 121.05 2d21 h LYS 83 Ca -0.37 -0.03 0.14 0.00 -0.85 0.00 0.00 60.65 59.53 2d21 h LYS 83 Cb 1.19 -0.07 -0.09 0.00 -0.60 0.00 0.00 32.23 32.66 2d21 h LYS 83 CO 0.45 0.28 0.47 0.00 -3.45 0.00 0.00 179.45 177.20 2d21 h ALA 84 N 1.78 1.31 -0.05 5.00 0.00 -2.00 0.39 119.26 125.69 2d21 h ALA 84 Ca 0.09 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2d21 h ALA 84 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d21 h ALA 84 CO -0.01 -0.03 -0.21 0.35 0.00 0.00 0.00 179.25 179.36 2d21 h PHE 85 N 0.70 0.09 -0.32 0.00 3.57 -1.97 -2.81 116.94 116.19 2d21 h PHE 85 Ca 0.46 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.82 2d21 h PHE 85 Cb 0.60 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2d21 h PHE 85 CO -0.07 0.29 -0.35 1.96 -2.23 0.00 0.00 178.31 177.90 2d21 h GLN 86 N 0.08 0.72 0.00 1.11 4.20 -1.06 -2.94 115.11 117.23 2d21 h GLN 86 Ca 0.01 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2d21 h GLN 86 Cb 0.41 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2d21 h GLN 86 CO 0.03 0.96 0.00 -0.44 -0.67 0.00 0.00 178.83 178.71 2d21 h ASP 87 N 0.60 0.00 0.23 1.46 5.19 -1.28 -2.42 116.42 120.21 2d21 h ASP 87 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2d21 h ASP 87 Cb 0.88 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2d21 h ASP 87 CO 0.08 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.49 2d21 n LYS 88 N -2.95 0.72 -4.19 3.56 5.02 -1.11 -4.81 118.16 114.40 2d21 n LYS 88 Ca -0.01 0.01 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2d21 n LYS 88 Cb 0.18 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.58 2d21 n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s LEU 89 N -2.25 2.32 0.54 -0.35 1.43 -0.91 -0.75 118.68 118.72 2d21 s LEU 89 Ca 0.38 -0.68 -0.19 0.00 -1.03 0.00 0.00 54.13 52.61 2d21 s LEU 89 Cb 0.20 -0.52 -0.06 0.00 0.03 0.00 0.00 46.19 45.85 2d21 s LEU 89 CO 0.39 -0.10 1.08 -0.31 0.23 0.00 0.00 176.35 177.64 2d21 s TYR 90 N -1.58 2.83 0.08 0.29 2.02 -1.24 -4.94 117.35 114.80 2d21 s TYR 90 Ca 0.02 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.09 2d21 s TYR 90 Cb -0.08 -3.16 -0.09 0.00 -0.40 0.00 0.00 41.96 38.23 2d21 s TYR 90 CO 0.02 -1.25 1.47 -1.00 -1.57 0.00 0.00 175.55 173.22 2d21 h PRO 91 N 1.12 0.47 -0.35 -1.71 0.13 -1.97 -2.57 132.00 127.11 2d21 h PRO 91 Ca -0.49 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2d21 h PRO 91 Cb 1.24 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2d21 h PRO 91 CO 0.57 0.70 0.23 0.27 -0.23 0.00 0.00 178.00 179.55 2d21 h PHE 92 N 0.21 0.45 -0.28 1.56 -5.15 -1.94 -0.69 116.94 111.10 2d21 h PHE 92 Ca 0.06 0.01 -0.13 0.00 -0.20 0.00 0.00 57.97 57.72 2d21 h PHE 92 Cb 0.53 -0.15 -0.01 0.00 0.22 0.00 0.00 35.95 36.54 2d21 h PHE 92 CO 0.05 0.28 -0.35 1.15 -2.00 0.00 0.00 178.31 177.45 2d21 h THR 93 N 0.48 1.29 -0.31 0.88 2.02 -1.93 -3.09 112.91 112.25 2d21 h THR 93 Ca 0.13 -1.48 -0.04 0.00 0.77 0.00 0.00 66.41 65.79 2d21 h THR 93 Cb -0.06 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2d21 h THR 93 CO -0.03 0.47 0.03 -0.50 0.37 0.00 0.00 175.52 175.86 2d21 h TRP 94 N 0.51 0.57 -1.04 3.16 4.06 -0.75 -3.16 115.95 119.31 2d21 h TRP 94 Ca 0.05 -0.09 0.28 0.00 2.06 0.00 0.00 58.89 61.20 2d21 h TRP 94 Cb 0.84 -0.15 -0.07 0.00 -1.00 0.00 0.00 29.16 28.78 2d21 h TRP 94 CO 0.04 0.64 0.71 -0.44 -3.56 0.00 0.00 178.44 175.82 2d21 h ASP 95 N 0.35 0.26 -1.01 -3.49 5.19 -1.25 -0.50 116.42 115.98 2d21 h ASP 95 Ca 0.09 0.05 0.25 0.00 -0.62 0.00 0.00 57.03 56.80 2d21 h ASP 95 Cb 0.39 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.82 2d21 h ASP 95 CO 0.01 0.06 0.66 0.00 -3.12 0.00 0.00 179.24 176.85 2d21 h ALA 96 N 1.56 2.31 -0.06 3.45 0.00 -1.61 -1.33 119.26 123.57 2d21 h ALA 96 Ca 0.55 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2d21 h ALA 96 Cb 1.70 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2d21 h ALA 96 CO -0.17 -0.68 0.00 1.33 0.00 0.00 0.00 179.25 179.73 2d21 n VAL 97 N -4.54 0.64 -1.55 0.00 0.24 -0.25 -4.85 118.33 108.02 2d21 n VAL 97 Ca 0.23 -0.82 -0.32 0.00 -2.04 0.00 0.00 64.34 61.39 2d21 n VAL 97 Cb 0.86 0.71 0.07 0.00 -1.47 0.00 0.00 33.84 34.00 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 -0.73 2.53 0.29 7.34 0.52 -0.50 -4.22 118.95 124.18 2d21 s ARG 98 Ca 0.05 1.35 0.04 0.00 -0.52 0.00 0.00 55.73 56.65 2d21 s ARG 98 Cb 0.03 -1.92 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 2d21 s ARG 98 CO 0.04 -1.45 0.20 -0.47 0.02 0.00 0.00 175.30 173.64 2d21 s TYR 99 N -2.50 1.57 -0.23 -0.53 5.04 -1.24 -4.99 117.35 114.46 2d21 s TYR 99 Ca 0.66 -1.50 -0.28 0.00 -2.44 0.00 0.00 57.07 53.50 2d21 s TYR 99 Cb -0.20 -0.73 -0.04 0.00 0.35 0.00 0.00 41.96 41.34 2d21 s TYR 99 CO 0.47 -0.70 2.04 -0.80 -1.34 0.00 0.00 175.55 175.22 2d21 s ASN 100 N -3.33 5.72 0.00 4.32 0.01 -1.26 -4.38 114.94 116.02 2d21 s ASN 100 Ca 0.38 1.77 0.00 0.00 -0.71 0.00 0.00 52.86 54.31 2d21 s ASN 100 Cb 0.04 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2d21 s ASN 100 CO 0.20 -1.77 0.00 0.61 -1.51 0.00 0.00 177.10 174.63 2d21 n GLY 101 N 5.49 1.49 3.88 0.66 0.00 -1.26 -4.85 105.19 110.60 2d21 n GLY 101 Ca 0.26 0.26 -0.30 0.00 0.00 0.00 0.00 46.02 46.24 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 2.53 0.42 1.61 0.00 -1.26 -5.10 119.74 117.93 2d21 s LYS 102 Ca 0.00 0.38 0.08 0.00 0.00 0.00 0.00 55.97 56.43 2d21 s LYS 102 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 37.83 35.84 2d21 s LYS 102 CO 0.00 -1.25 0.52 -0.51 0.00 0.00 0.00 175.35 174.11 2d21 s LEU 103 N -5.47 3.59 0.00 2.77 2.01 -1.26 -3.74 118.68 116.59 2d21 s LEU 103 Ca 0.59 -0.50 0.00 0.00 0.01 0.00 0.00 54.13 54.23 2d21 s LEU 103 Cb -0.11 -2.51 0.00 0.00 0.01 0.00 0.00 46.19 43.58 2d21 s LEU 103 CO 0.51 -0.73 0.00 2.30 1.01 0.00 0.00 176.35 179.44 2d21 n ILE 104 N -1.78 0.00 -3.96 -0.59 -5.35 -1.26 -4.57 119.36 101.86 2d21 n ILE 104 Ca 0.07 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.44 2d21 n ILE 104 Cb 0.60 -0.07 -0.02 0.00 -1.74 0.00 0.00 39.64 38.41 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 -1.09 -0.05 0.07 -1.28 0.00 -1.26 -4.58 121.76 113.56 2d21 s ALA 105 Ca 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.93 2d21 s ALA 105 Cb 0.00 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2d21 s ALA 105 CO 0.00 -0.89 -0.13 1.52 0.00 0.00 0.00 175.76 176.26 2d21 s TYR 106 N -2.96 1.11 0.55 0.00 -0.85 -0.82 -4.84 117.35 109.54 2d21 s TYR 106 Ca 0.23 -0.48 -0.18 0.00 -0.52 0.00 0.00 57.07 56.11 2d21 s TYR 106 Cb -0.03 -0.63 -0.05 0.00 0.38 0.00 0.00 41.96 41.64 2d21 s TYR 106 CO 0.15 0.03 1.08 -1.25 -1.52 0.00 0.00 175.55 174.04 2d21 s PRO 107 N -1.79 3.41 0.00 -3.49 0.04 -1.26 -1.48 135.00 130.43 2d21 s PRO 107 Ca -0.03 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2d21 s PRO 107 Cb -0.09 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2d21 s PRO 107 CO 0.02 -0.76 0.00 -0.89 0.04 0.00 0.00 177.00 175.40 2d21 n ILE 108 N -1.54 0.00 -4.19 0.56 2.08 -0.43 -4.79 119.36 111.05 2d21 n ILE 108 Ca 0.10 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.28 2d21 n ILE 108 Cb 0.52 -0.68 -0.10 0.00 -0.75 0.00 0.00 39.64 38.63 2d21 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d21 s ALA 109 N -1.78 1.16 -0.31 -1.39 0.00 -1.18 -1.08 121.76 117.18 2d21 s ALA 109 Ca 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 2d21 s ALA 109 Cb 0.00 0.07 0.10 0.00 0.00 0.00 0.00 23.12 23.29 2d21 s ALA 109 CO 0.00 -0.11 0.10 0.08 0.00 0.00 0.00 175.76 175.83 2d21 s VAL 110 N -2.98 0.82 -0.12 0.00 1.01 -1.19 -1.74 120.40 116.20 2d21 s VAL 110 Ca 0.10 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2d21 s VAL 110 Cb 0.01 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.79 2d21 s VAL 110 CO -0.01 -0.67 -0.11 -1.61 0.00 0.00 0.00 175.10 172.70 2d21 s GLU 111 N 1.65 1.87 -0.42 2.72 0.41 -1.23 -3.03 118.70 120.67 2d21 s GLU 111 Ca 0.10 -0.40 0.07 0.00 -0.41 0.00 0.00 54.97 54.33 2d21 s GLU 111 Cb -0.17 -1.77 0.24 0.00 -1.78 0.00 0.00 34.13 30.64 2d21 s GLU 111 CO -0.26 -0.21 0.52 0.00 -0.49 0.00 0.00 175.26 174.82 2d21 n ALA 112 N 4.70 2.65 -3.55 5.21 0.00 -1.26 -4.31 120.51 123.96 2d21 n ALA 112 Ca -0.16 -3.50 -0.13 0.00 0.00 0.00 0.00 53.44 49.65 2d21 n ALA 112 Cb 0.50 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 2d21 n ALA 112 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2d21 s LEU 113 N -1.14 -0.48 -0.29 0.00 0.05 -1.26 -4.97 118.68 110.60 2d21 s LEU 113 Ca 0.35 0.48 -0.34 0.00 0.05 0.00 0.00 54.13 54.66 2d21 s LEU 113 Cb 0.15 2.15 0.17 0.00 -2.05 0.00 0.00 46.19 46.61 2d21 s LEU 113 CO -0.11 -0.48 1.37 -0.94 -0.55 0.00 0.00 176.35 175.63 2d21 s SER 114 N -1.30 -0.02 -0.19 1.48 1.04 -1.26 -5.02 113.70 108.42 2d21 s SER 114 Ca -0.05 0.01 -0.15 0.00 0.48 0.00 0.00 55.95 56.25 2d21 s SER 114 Cb -0.00 0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.19 2d21 s SER 114 CO 0.03 -0.03 0.50 -0.22 0.98 0.00 0.00 173.24 174.50 2d21 s LEU 115 N -1.56 -0.07 -0.22 2.42 2.96 -1.26 -4.78 118.68 116.17 2d21 s LEU 115 Ca 0.10 1.03 -0.08 0.00 -0.22 0.00 0.00 54.13 54.96 2d21 s LEU 115 Cb -0.01 1.69 -0.04 0.00 0.50 0.00 0.00 46.19 48.33 2d21 s LEU 115 CO -0.05 -0.19 0.10 -0.63 -1.32 0.00 0.00 176.35 174.26 2d21 s ILE 116 N 0.71 4.83 0.12 6.68 1.09 -1.22 -4.82 121.20 128.59 2d21 s ILE 116 Ca -0.04 -0.01 -0.05 0.00 -1.10 0.00 0.00 60.65 59.46 2d21 s ILE 116 Cb -0.05 -3.23 -0.02 0.00 -1.06 0.00 0.00 42.46 38.10 2d21 s ILE 116 CO -0.05 0.39 0.13 -0.72 -0.10 0.00 0.00 174.94 174.58 2d21 s TYR 117 N 0.94 0.53 0.17 3.97 1.13 -1.26 -1.47 117.35 121.37 2d21 s TYR 117 Ca 0.05 -0.95 -0.23 0.00 -1.41 0.00 0.00 57.07 54.53 2d21 s TYR 117 Cb -0.14 -0.27 -0.08 0.00 -1.10 0.00 0.00 41.96 40.38 2d21 s TYR 117 CO 0.03 -0.55 0.74 1.21 -2.51 0.00 0.00 175.55 174.47 2d21 s ASN 118 N -2.97 7.27 0.00 -0.18 2.47 -0.03 -4.67 114.94 116.83 2d21 s ASN 118 Ca 0.15 1.55 0.25 0.00 0.42 0.00 0.00 52.86 55.23 2d21 s ASN 118 Cb 0.06 -2.46 1.47 0.00 -1.45 0.00 0.00 41.25 38.86 2d21 s ASN 118 CO -0.03 0.17 1.93 2.29 -3.72 0.00 0.00 177.10 177.73 2d21 n LYS 119 N 1.37 0.97 -0.80 0.43 2.85 -1.26 -4.50 118.16 117.21 2d21 n LYS 119 Ca -0.05 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.92 2d21 n LYS 119 Cb 0.50 -1.40 0.20 0.00 -0.65 0.00 0.00 35.03 33.68 2d21 n LYS 119 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2d21 s ASP 120 N -1.80 2.16 0.00 -5.58 2.15 -1.26 -4.91 116.67 107.44 2d21 s ASP 120 Ca 0.37 1.63 0.18 0.00 0.43 0.00 0.00 52.55 55.16 2d21 s ASP 120 Cb 0.17 -2.29 1.05 0.00 -0.30 0.00 0.00 42.92 41.55 2d21 s ASP 120 CO 0.28 -3.48 1.51 0.00 -0.17 0.00 0.00 175.17 173.31 2d21 n LEU 121 N -4.45 0.00 -3.25 -1.34 -0.00 -1.26 -3.33 117.00 103.37 2d21 n LEU 121 Ca 0.06 0.07 -0.25 0.00 -0.00 0.00 0.00 56.01 55.89 2d21 n LEU 121 Cb 0.54 -0.07 -0.06 0.00 -0.00 0.00 0.00 43.42 43.82 2d21 n LEU 121 CO 0.55 -0.03 -0.06 -0.11 -0.00 0.00 0.00 177.39 177.75 2d21 n LEU 122 N -1.07 2.50 0.15 1.47 7.94 -1.26 -4.96 117.00 121.77 2d21 n LEU 122 Ca 0.12 -5.22 0.04 0.00 -1.11 0.00 0.00 56.01 49.85 2d21 n LEU 122 Cb 0.08 -0.11 0.06 0.00 0.53 0.00 0.00 43.42 43.98 2d21 n LEU 122 CO 0.11 2.14 0.52 1.55 -1.11 0.00 0.00 177.39 180.60 2d21 h PRO 123 N 3.79 0.00 -6.31 1.96 0.13 -1.78 -3.46 132.00 126.34 2d21 h PRO 123 Ca 0.14 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.94 2d21 h PRO 123 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2d21 h PRO 123 CO 0.69 0.44 -0.80 0.09 -0.23 0.00 0.00 178.00 178.18 2d21 n ASN 124 N -3.22 -5.82 -4.66 1.44 3.02 -1.26 -4.46 115.26 100.30 2d21 n ASN 124 Ca 0.02 -0.58 -0.43 0.00 -0.03 0.00 0.00 54.58 53.57 2d21 n ASN 124 Cb 0.70 -2.78 -0.03 0.00 -0.61 0.00 0.00 39.78 37.07 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2d21 s PRO 125 N -4.06 4.17 0.65 3.52 0.04 -1.26 -4.82 135.00 133.24 2d21 s PRO 125 Ca 0.06 1.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.98 2d21 s PRO 125 Cb -0.01 -3.92 -0.01 0.00 0.04 0.00 0.00 34.50 30.60 2d21 s PRO 125 CO 0.85 -0.84 1.02 -1.25 0.04 0.00 0.00 177.00 176.83 2d21 s PRO 126 N 3.92 3.12 0.00 0.56 0.04 -1.26 -5.03 135.00 136.35 2d21 s PRO 126 Ca 0.67 0.45 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2d21 s PRO 126 Cb -0.29 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2d21 s PRO 126 CO 0.25 -0.79 0.03 1.63 0.04 0.00 0.00 177.00 178.15 2d21 n LYS 127 N -2.81 4.26 -3.55 4.56 5.02 -1.26 -4.53 118.16 119.85 2d21 n LYS 127 Ca 0.06 -0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 2d21 n LYS 127 Cb 0.56 -0.38 -0.04 0.00 -0.02 0.00 0.00 35.03 35.15 2d21 n LYS 127 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2d21 s THR 128 N -0.62 0.00 0.03 -0.18 -1.32 -1.26 -4.34 115.64 107.95 2d21 s THR 128 Ca 0.00 0.00 0.33 0.00 -1.21 0.00 0.00 61.69 60.81 2d21 s THR 128 Cb 0.00 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.36 2d21 s THR 128 CO 0.00 0.00 1.96 -0.50 -2.21 0.00 0.00 174.62 173.87 2d21 h TRP 129 N 2.32 0.00 0.00 9.09 4.06 -1.37 -2.52 115.95 127.53 2d21 h TRP 129 Ca -0.19 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.76 2d21 h TRP 129 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 2d21 h TRP 129 CO 0.28 0.00 0.00 1.05 -3.56 0.00 0.00 178.44 176.21 2d21 h GLU 130 N 0.00 0.00 0.00 0.49 4.11 -1.96 -3.09 114.58 114.13 2d21 h GLU 130 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 2d21 h GLU 130 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2d21 h GLU 130 CO 0.00 0.00 -1.22 1.49 0.07 0.00 0.00 179.01 179.35 2d21 h GLU 131 N 0.00 0.00 0.15 1.06 4.81 -1.86 -3.33 114.58 115.41 2d21 h GLU 131 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2d21 h GLU 131 Cb 0.73 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 2d21 h GLU 131 CO 0.00 0.41 -0.51 0.82 -0.73 0.00 0.00 179.01 179.00 2d21 h ILE 132 N 0.00 0.00 0.00 2.32 1.08 -1.55 0.11 117.51 119.47 2d21 h ILE 132 Ca -0.13 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.28 2d21 h ILE 132 Cb 1.60 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.34 2d21 h ILE 132 CO 0.06 0.00 -0.30 1.55 -0.69 0.00 0.00 178.15 178.77 2d21 h PRO 133 N -0.75 0.00 -0.48 2.37 0.13 -1.75 -1.50 132.00 130.01 2d21 h PRO 133 Ca -0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2d21 h PRO 133 Cb 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 2d21 h PRO 133 CO -0.26 0.30 0.21 0.00 -0.23 0.00 0.00 178.00 178.03 2d21 h ALA 134 N 1.70 0.62 0.00 -0.56 0.00 -1.44 -2.83 119.26 116.76 2d21 h ALA 134 Ca -0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2d21 h ALA 134 Cb 0.77 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2d21 h ALA 134 CO 0.04 0.21 -0.78 1.25 0.00 0.00 0.00 179.25 179.98 2d21 h LEU 135 N 0.64 0.00 -0.46 0.00 5.85 -0.69 -3.31 115.31 117.34 2d21 h LEU 135 Ca 0.16 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2d21 h LEU 135 Cb 0.16 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2d21 h LEU 135 CO -0.02 0.78 0.21 -0.78 -0.34 0.00 0.00 178.44 178.29 2d21 h ASP 136 N 0.00 0.29 0.55 1.25 1.82 -1.03 -0.27 116.42 119.03 2d21 h ASP 136 Ca -0.01 0.03 -0.08 0.00 -0.39 0.00 0.00 57.03 56.58 2d21 h ASP 136 Cb 1.58 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.56 2d21 h ASP 136 CO 0.10 0.21 -0.40 0.07 -1.61 0.00 0.00 179.24 177.60 2d21 h LYS 137 N 0.42 0.00 -0.05 0.28 2.10 -1.64 -0.07 116.57 117.61 2d21 h LYS 137 Ca 0.21 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.73 2d21 h LYS 137 Cb 0.14 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.48 2d21 h LYS 137 CO -0.16 0.40 -0.47 0.93 -2.00 0.00 0.00 179.45 178.15 2d21 h GLU 138 N 0.00 0.41 -0.11 0.07 4.39 -1.40 -2.40 114.58 115.55 2d21 h GLU 138 Ca -0.00 -0.38 -0.16 0.00 0.34 0.00 0.00 59.36 59.16 2d21 h GLU 138 Cb 0.79 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 2d21 h GLU 138 CO 0.05 1.03 -0.63 -0.07 -1.16 0.00 0.00 179.01 178.23 2d21 h LEU 139 N -0.07 0.46 -1.21 1.33 3.38 -1.00 -2.84 115.31 115.36 2d21 h LEU 139 Ca -0.04 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 2d21 h LEU 139 Cb 1.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2d21 h LEU 139 CO 0.10 0.97 -0.23 0.50 0.09 0.00 0.00 178.44 179.86 2d21 h LYS 140 N 0.29 0.26 0.00 1.13 1.63 -0.28 0.28 116.57 119.88 2d21 h LYS 140 Ca -0.01 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2d21 h LYS 140 Cb 1.17 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2d21 h LYS 140 CO 0.11 0.48 0.00 0.00 -3.45 0.00 0.00 179.45 176.59 2d21 h ALA 141 N 1.53 1.00 0.00 5.00 0.00 -1.17 -2.93 119.26 122.69 2d21 h ALA 141 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d21 h ALA 141 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d21 h ALA 141 CO 0.04 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.65 2d21 n LYS 142 N -2.43 0.85 0.00 0.00 -0.00 -0.58 -5.07 118.16 110.93 2d21 n LYS 142 Ca 0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 58.31 57.52 2d21 n LYS 142 Cb 0.16 -0.81 0.00 0.00 -0.00 0.00 0.00 35.03 34.38 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 -0.18 -1.52 2.06 2.58 0.00 0.88 -5.08 105.19 103.94 2d21 n GLY 143 Ca 0.00 0.75 -0.13 0.00 0.00 0.00 0.00 46.02 46.65 2d21 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d21 n LYS 144 N 0.00 0.29 -0.69 1.61 5.02 -1.15 -4.64 118.16 118.59 2d21 n LYS 144 Ca 0.00 -2.14 -0.32 0.00 -2.02 0.00 0.00 58.31 53.84 2d21 n LYS 144 Cb 0.00 1.72 0.16 0.00 -0.02 0.00 0.00 35.03 36.89 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2d21 n SER 145 N -2.13 -1.14 -0.07 4.39 3.41 -1.26 -1.89 113.62 114.92 2d21 n SER 145 Ca 0.04 0.26 -0.22 0.00 -0.26 0.00 0.00 58.87 58.69 2d21 n SER 145 Cb 0.39 -1.29 -0.12 0.00 -0.26 0.00 0.00 64.21 62.92 2d21 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d21 n ALA 146 N -4.12 0.94 -2.53 7.33 0.00 -1.26 -4.52 120.51 116.34 2d21 n ALA 146 Ca 0.08 -0.66 -0.24 0.00 0.00 0.00 0.00 53.44 52.61 2d21 n ALA 146 Cb 0.54 -0.48 -0.13 0.00 0.00 0.00 0.00 19.45 19.39 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 -7.39 2.29 -0.28 0.00 2.96 -1.26 -3.17 118.68 111.83 2d21 s LEU 147 Ca -0.28 -0.68 0.02 0.00 -0.22 0.00 0.00 54.13 52.96 2d21 s LEU 147 Cb 0.08 -0.90 0.17 0.00 0.50 0.00 0.00 46.19 46.03 2d21 s LEU 147 CO 0.65 0.07 0.46 -0.32 -1.32 0.00 0.00 176.35 175.88 2d21 s MET 148 N -1.87 0.45 0.24 1.98 -2.45 -1.26 -5.08 119.30 111.31 2d21 s MET 148 Ca 0.07 0.38 0.11 0.00 -1.25 0.00 0.00 55.69 55.00 2d21 s MET 148 Cb -0.10 -0.14 -0.05 0.00 1.25 0.00 0.00 34.83 35.79 2d21 s MET 148 CO 0.04 -0.92 -0.19 -0.59 1.05 0.00 0.00 175.02 174.42 2d21 s PHE 149 N 2.63 2.12 -0.66 4.11 -0.71 -1.26 -4.68 117.98 119.53 2d21 s PHE 149 Ca 0.12 -0.40 -0.26 0.00 -1.04 0.00 0.00 56.93 55.34 2d21 s PHE 149 Cb -0.13 -0.95 -0.03 0.00 -1.21 0.00 0.00 43.02 40.70 2d21 s PHE 149 CO -0.26 0.58 1.91 1.21 -1.34 0.00 0.00 175.22 177.33 2d21 s ASN 150 N -3.30 5.18 0.08 1.98 3.84 -1.26 -4.48 114.94 116.97 2d21 s ASN 150 Ca 0.26 0.20 0.27 0.00 0.21 0.00 0.00 52.86 53.80 2d21 s ASN 150 Cb -0.04 -2.53 1.05 0.00 -0.55 0.00 0.00 41.25 39.17 2d21 s ASN 150 CO 0.12 -2.49 1.84 -0.11 -2.79 0.00 0.00 177.10 173.67 2d21 n LEU 151 N 13.22 0.29 0.17 3.21 0.00 -1.09 -3.68 117.00 129.12 2d21 n LEU 151 Ca 0.25 0.53 0.06 0.00 0.00 0.00 0.00 56.01 56.85 2d21 n LEU 151 Cb 0.51 -0.44 0.12 0.00 0.00 0.00 0.00 43.42 43.61 2d21 n LEU 151 CO 0.69 -0.10 0.61 1.56 0.00 0.00 0.00 177.39 180.15 2d21 h GLN 152 N 0.00 0.00 -5.61 1.96 1.08 -1.87 -3.45 115.11 107.22 2d21 h GLN 152 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 2d21 h GLN 152 Cb 0.56 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.90 2d21 h GLN 152 CO 0.00 0.33 -0.29 -1.21 -0.95 0.00 0.00 178.83 176.71 2d21 s GLU 153 N -3.11 4.17 0.51 1.46 2.02 -1.24 -4.96 118.70 117.55 2d21 s GLU 153 Ca 0.04 0.18 0.29 0.00 0.02 0.00 0.00 54.97 55.50 2d21 s GLU 153 Cb 0.07 -3.39 1.32 0.00 0.10 0.00 0.00 34.13 32.23 2d21 s GLU 153 CO 0.71 0.32 1.98 -1.00 0.02 0.00 0.00 175.26 177.29 2d21 h PRO 154 N 6.32 0.00 0.00 0.39 0.13 -1.90 -3.00 132.00 133.93 2d21 h PRO 154 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2d21 h PRO 154 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 154 CO 0.73 0.12 0.00 0.98 -0.23 0.00 0.00 178.00 179.59 2d21 n TYR 155 N -3.36 0.84 -0.02 1.56 9.36 -1.26 -0.89 117.16 123.40 2d21 n TYR 155 Ca -0.01 0.34 -0.00 0.00 3.32 0.00 0.00 57.90 61.55 2d21 n TYR 155 Cb 0.31 -1.05 -0.13 0.00 -0.63 0.00 0.00 39.34 37.84 2d21 n TYR 155 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2d21 n PHE 156 N -2.28 0.42 0.01 2.98 3.72 -1.13 -4.31 117.46 116.87 2d21 n PHE 156 Ca 0.02 0.14 -0.05 0.00 -0.05 0.00 0.00 57.45 57.50 2d21 n PHE 156 Cb 0.21 -0.91 -0.11 0.00 -0.94 0.00 0.00 39.48 37.73 2d21 n PHE 156 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2d21 h THR 157 N 0.00 0.83 0.16 4.37 1.35 -1.54 -3.37 112.91 114.71 2d21 h THR 157 Ca -0.24 -2.54 -0.01 0.00 -0.55 0.00 0.00 66.41 63.07 2d21 h THR 157 Cb 1.64 2.34 -0.00 0.00 -1.73 0.00 0.00 68.15 70.40 2d21 h THR 157 CO 0.03 0.47 -0.09 -0.50 -0.25 0.00 0.00 175.52 175.18 2d21 h TRP 158 N 0.00 -0.22 0.00 4.73 4.06 -1.20 -1.69 115.95 121.62 2d21 h TRP 158 Ca -0.21 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.74 2d21 h TRP 158 Cb 1.83 0.07 0.00 0.00 -1.00 0.00 0.00 29.16 30.07 2d21 h TRP 158 CO 0.00 -0.14 0.00 -0.35 -3.56 0.00 0.00 178.44 174.39 2d21 n PRO 159 N -5.19 0.17 -0.05 0.49 -0.04 -1.26 -1.62 135.00 127.50 2d21 n PRO 159 Ca -0.08 0.16 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 2d21 n PRO 159 Cb 0.12 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 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 -1.06 1.53 5.85 -1.47 -3.40 115.31 116.75 2d21 h LEU 160 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2d21 h LEU 160 Cb 0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2d21 h LEU 160 CO 0.00 0.49 -0.40 0.16 -0.34 0.00 0.00 178.44 178.35 2d21 h ILE 161 N -0.77 1.05 -0.23 4.05 -2.65 -1.39 -3.04 117.51 114.53 2d21 h ILE 161 Ca 0.00 -1.50 0.07 0.00 1.03 0.00 0.00 64.86 64.46 2d21 h ILE 161 Cb 0.22 1.87 -0.01 0.00 -2.05 0.00 0.00 36.82 36.85 2d21 h ILE 161 CO 0.00 0.39 0.27 0.00 0.03 0.00 0.00 178.15 178.84 2d21 h ALA 162 N 1.60 1.83 -0.66 0.16 0.00 -1.53 -2.81 119.26 117.86 2d21 h ALA 162 Ca -0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 2d21 h ALA 162 Cb 0.83 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 2d21 h ALA 162 CO 0.05 -0.39 0.07 0.00 0.00 0.00 0.00 179.25 178.98 2d21 h ALA 163 N 1.67 0.73 -0.28 0.00 0.00 -1.74 -2.28 119.26 117.35 2d21 h ALA 163 Ca 0.11 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2d21 h ALA 163 Cb 0.65 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2d21 h ALA 163 CO -0.00 -0.37 -0.00 0.22 0.00 0.00 0.00 179.25 179.09 2d21 h ASP 164 N 0.17 0.49 0.00 0.00 1.82 -1.74 -3.43 116.42 113.73 2d21 h ASP 164 Ca 0.35 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2d21 h ASP 164 Cb 0.58 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.46 2d21 h ASP 164 CO -0.52 0.69 0.00 0.61 -1.61 0.00 0.00 179.24 178.41 2d21 n GLY 165 N -0.32 0.00 3.50 -0.78 0.00 -0.87 -4.92 105.19 101.81 2d21 n GLY 165 Ca -0.03 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.45 2d21 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 166 N -0.05 -0.51 2.72 -0.02 0.00 -1.18 -4.94 105.19 101.21 2d21 n GLY 166 Ca 0.00 0.62 -0.19 0.00 0.00 0.00 0.00 46.02 46.45 2d21 n GLY 166 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d21 s TYR 167 N -0.23 0.18 0.10 1.61 -0.85 -0.75 -4.56 117.35 112.85 2d21 s TYR 167 Ca 0.81 0.14 -0.29 0.00 -0.52 0.00 0.00 57.07 57.22 2d21 s TYR 167 Cb -1.10 -0.48 -0.11 0.00 0.38 0.00 0.00 41.96 40.64 2d21 s TYR 167 CO 0.55 -0.19 1.63 0.00 -1.52 0.00 0.00 175.55 176.03 2d21 h ALA 168 N 8.09 -0.56 -3.31 9.51 0.00 -1.95 -1.43 119.26 129.61 2d21 h ALA 168 Ca -0.22 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 2d21 h ALA 168 Cb 1.12 0.42 -0.24 0.00 0.00 0.00 0.00 17.79 19.09 2d21 h ALA 168 CO 0.26 -0.85 -0.69 -0.06 0.00 0.00 0.00 179.25 177.90 2d21 s PHE 169 N -6.05 0.12 0.29 0.00 0.40 -1.26 -3.53 117.98 107.95 2d21 s PHE 169 Ca -0.16 -0.24 -0.29 0.00 -0.60 0.00 0.00 56.93 55.64 2d21 s PHE 169 Cb 0.07 -0.09 -0.10 0.00 0.51 0.00 0.00 43.02 43.41 2d21 s PHE 169 CO 0.64 -0.11 1.18 0.21 0.70 0.00 0.00 175.22 177.85 2d21 s LYS 170 N -0.75 4.53 -0.03 0.44 2.47 -0.53 -4.94 119.74 120.93 2d21 s LYS 170 Ca -0.08 1.95 -0.02 0.00 -1.56 0.00 0.00 55.97 56.26 2d21 s LYS 170 Cb -0.05 -3.15 0.01 0.00 -1.46 0.00 0.00 37.83 33.18 2d21 s LYS 170 CO -0.00 0.05 0.07 -0.47 0.16 0.00 0.00 175.35 175.15 2d21 s TYR 171 N -1.03 -0.07 0.00 4.03 5.04 -1.26 -3.07 117.35 120.99 2d21 s TYR 171 Ca 0.47 0.20 0.00 0.00 -2.44 0.00 0.00 57.07 55.30 2d21 s TYR 171 Cb -0.35 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 41.95 2d21 s TYR 171 CO 0.44 -0.05 0.00 -1.91 -1.34 0.00 0.00 175.55 172.69 2d21 n GLU 172 N 3.26 0.00 -2.45 4.97 2.13 -0.54 -4.99 120.64 123.01 2d21 n GLU 172 Ca -0.15 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.34 2d21 n GLU 172 Cb 0.58 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.30 2d21 n GLU 172 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2d21 n ASN 173 N 0.00 5.91 0.00 4.31 3.02 -1.26 -4.69 115.26 122.55 2d21 n ASN 173 Ca 0.00 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.81 2d21 n ASN 173 Cb 0.00 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.40 2d21 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 174 N -0.38 1.09 3.21 7.41 0.00 -1.26 -5.00 105.19 110.26 2d21 n GLY 174 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.75 3.10 -0.08 1.61 3.01 -1.26 -5.12 119.74 120.25 2d21 s LYS 175 Ca 0.00 -0.81 0.03 0.00 -1.01 0.00 0.00 55.97 54.18 2d21 s LYS 175 Cb 0.00 -2.51 -0.01 0.00 -1.01 0.00 0.00 37.83 34.29 2d21 s LYS 175 CO 0.00 -0.00 -0.19 -0.47 0.51 0.00 0.00 175.35 175.20 2d21 s TYR 176 N 0.82 2.63 -0.17 3.18 5.04 -1.26 -1.47 117.35 126.11 2d21 s TYR 176 Ca -0.06 -0.63 -0.04 0.00 -2.44 0.00 0.00 57.07 53.89 2d21 s TYR 176 Cb -0.15 -1.70 0.06 0.00 0.35 0.00 0.00 41.96 40.52 2d21 s TYR 176 CO -0.01 -0.16 0.08 -0.51 -1.34 0.00 0.00 175.55 173.60 2d21 s ASP 177 N -0.04 2.41 0.00 4.32 1.01 -1.18 -5.01 116.67 118.18 2d21 s ASP 177 Ca -0.05 -0.63 0.10 0.00 0.71 0.00 0.00 52.55 52.68 2d21 s ASP 177 Cb -0.14 -0.31 0.53 0.00 1.01 0.00 0.00 42.92 44.01 2d21 s ASP 177 CO 0.04 -0.34 1.10 2.30 0.21 0.00 0.00 175.17 178.48 2d21 n ILE 178 N 5.24 0.38 1.31 0.77 -0.00 -1.26 -2.06 119.36 123.74 2d21 n ILE 178 Ca -0.07 0.09 0.13 0.00 -0.00 0.00 0.00 62.75 62.90 2d21 n ILE 178 Cb 0.49 -0.94 0.36 0.00 -0.00 0.00 0.00 39.64 39.55 2d21 n ILE 178 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2d21 n LYS 179 N -1.14 1.78 -3.88 6.28 3.00 -1.26 -4.75 118.16 118.19 2d21 n LYS 179 Ca 0.06 -1.22 -0.30 0.00 -0.00 0.00 0.00 58.31 56.85 2d21 n LYS 179 Cb 0.05 -1.47 -0.15 0.00 0.00 0.00 0.00 35.03 33.45 2d21 n LYS 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2d21 s ASP 180 N -2.06 3.94 -0.14 3.14 -1.08 -0.87 -5.08 116.67 114.52 2d21 s ASP 180 Ca 0.33 -1.40 0.01 0.00 -0.52 0.00 0.00 52.55 50.98 2d21 s ASP 180 Cb 0.20 -1.11 0.02 0.00 -1.46 0.00 0.00 42.92 40.57 2d21 s ASP 180 CO 0.35 -0.31 -0.18 -0.69 0.52 0.00 0.00 175.17 174.87 2d21 s VAL 181 N 1.42 1.76 -0.77 1.11 1.01 -1.26 -1.46 120.40 122.21 2d21 s VAL 181 Ca 0.01 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2d21 s VAL 181 Cb -0.18 -1.60 0.35 0.00 0.00 0.00 0.00 36.38 34.95 2d21 s VAL 181 CO -0.11 0.49 1.58 0.61 0.00 0.00 0.00 175.10 177.68 2d21 n GLY 182 N 4.39 5.83 0.12 4.51 0.00 -0.54 -4.69 105.19 114.81 2d21 n GLY 182 Ca -0.19 -2.63 -0.24 0.00 0.00 0.00 0.00 46.02 42.96 2d21 n GLY 182 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d21 n VAL 183 N -0.33 1.53 -1.57 1.61 0.31 -1.25 -1.81 118.33 116.82 2d21 n VAL 183 Ca 0.45 -0.16 -0.40 0.00 -0.01 0.00 0.00 64.34 64.22 2d21 n VAL 183 Cb 0.35 -1.99 -0.02 0.00 -0.91 0.00 0.00 33.84 31.27 2d21 n VAL 183 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d21 n ASP 184 N -4.37 7.12 -4.32 4.52 2.03 -1.26 -4.71 116.55 115.56 2d21 n ASP 184 Ca -0.40 -2.75 -0.24 0.00 0.52 0.00 0.00 54.79 51.92 2d21 n ASP 184 Cb 0.75 -1.56 -0.12 0.00 -0.72 0.00 0.00 41.12 39.47 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d21 s ASN 185 N 2.15 2.74 0.27 1.67 -0.87 -1.26 -4.98 114.94 114.66 2d21 s ASN 185 Ca 0.60 -0.77 0.00 0.00 -1.57 0.00 0.00 52.86 51.12 2d21 s ASN 185 Cb 0.16 -0.16 0.53 0.00 -0.02 0.00 0.00 41.25 41.76 2d21 s ASN 185 CO -0.07 0.04 1.82 0.00 -2.57 0.00 0.00 177.10 176.32 2d21 h ALA 186 N 3.68 1.44 -0.08 0.60 0.00 -1.97 -1.42 119.26 121.52 2d21 h ALA 186 Ca -0.45 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2d21 h ALA 186 Cb 1.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2d21 h ALA 186 CO 0.44 0.15 -0.32 0.78 0.00 0.00 0.00 179.25 180.30 2d21 h GLY 187 N 0.90 0.15 0.58 0.00 0.00 -1.93 -1.51 103.07 101.27 2d21 h GLY 187 Ca 0.48 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 2d21 h GLY 187 CO -0.28 0.11 -0.10 0.00 0.00 0.00 0.00 176.54 176.28 2d21 h ALA 188 N 1.54 0.09 -0.43 3.60 0.00 -1.50 -3.14 119.26 119.43 2d21 h ALA 188 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2d21 h ALA 188 Cb 0.64 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2d21 h ALA 188 CO 0.05 -0.05 0.08 1.57 0.00 0.00 0.00 179.25 180.90 2d21 h LYS 189 N -0.32 0.65 0.17 0.00 2.10 -1.32 -2.29 116.57 115.56 2d21 h LYS 189 Ca 0.00 -0.12 0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2d21 h LYS 189 Cb 0.66 -0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 31.85 2d21 h LYS 189 CO 0.02 0.61 -0.31 0.00 -2.00 0.00 0.00 179.45 177.77 2d21 h ALA 190 N 1.47 -0.56 0.00 0.07 0.00 -1.29 0.11 119.26 119.06 2d21 h ALA 190 Ca 0.14 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 190 Cb 0.27 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2d21 h ALA 190 CO 0.00 -0.86 -0.47 0.78 0.00 0.00 0.00 179.25 178.69 2d21 h GLY 191 N -0.56 0.00 0.78 0.00 0.00 -1.50 -3.16 103.07 98.64 2d21 h GLY 191 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2d21 h GLY 191 CO -0.15 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.33 2d21 h LEU 192 N 0.00 0.36 -1.58 3.11 5.85 -0.80 -3.08 115.31 119.18 2d21 h LEU 192 Ca -0.00 -0.39 0.12 0.00 0.84 0.00 0.00 57.88 58.45 2d21 h LEU 192 Cb 0.84 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2d21 h LEU 192 CO 0.06 0.67 0.47 0.00 -0.34 0.00 0.00 178.44 179.29 2d21 h THR 193 N 0.05 0.85 0.89 1.05 1.03 -0.77 -1.20 112.91 114.80 2d21 h THR 193 Ca 0.04 -0.15 -0.04 0.00 -0.01 0.00 0.00 66.41 66.25 2d21 h THR 193 Cb 0.52 0.37 0.01 0.00 -1.07 0.00 0.00 68.15 67.98 2d21 h THR 193 CO 0.02 0.08 -0.43 0.15 -0.01 0.00 0.00 175.52 175.34 2d21 h PHE 194 N 0.44 -1.10 -0.27 0.00 3.57 -1.52 -0.06 116.94 118.00 2d21 h PHE 194 Ca 0.33 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.84 2d21 h PHE 194 Cb 0.69 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 2d21 h PHE 194 CO -0.00 -0.69 0.05 1.25 -2.23 0.00 0.00 178.31 176.69 2d21 h LEU 195 N -1.20 0.01 -2.18 0.59 6.46 -1.50 -1.58 115.31 115.92 2d21 h LEU 195 Ca -0.12 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2d21 h LEU 195 Cb 0.91 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.90 2d21 h LEU 195 CO 0.20 0.04 -0.01 0.58 -0.62 0.00 0.00 178.44 178.63 2d21 h VAL 196 N 0.15 0.81 -0.52 1.05 2.07 -1.16 -2.19 116.25 116.46 2d21 h VAL 196 Ca 0.12 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 2d21 h VAL 196 Cb 0.13 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2d21 h VAL 196 CO -0.16 0.01 0.08 -0.78 0.02 0.00 0.00 177.57 176.73 2d21 h ASP 197 N 0.00 0.78 -0.24 0.57 3.58 0.05 0.19 116.42 121.36 2d21 h ASP 197 Ca -0.00 -0.16 -0.19 0.00 0.42 0.00 0.00 57.03 57.10 2d21 h ASP 197 Cb 0.02 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.86 2d21 h ASP 197 CO 0.00 0.80 -0.59 -0.07 -2.88 0.00 0.00 179.24 176.51 2d21 h LEU 198 N 0.79 0.93 -0.52 2.28 3.38 -1.38 -2.67 115.31 118.12 2d21 h LEU 198 Ca 0.16 -0.56 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 2d21 h LEU 198 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2d21 h LEU 198 CO 0.01 1.33 -0.02 0.40 0.09 0.00 0.00 178.44 180.25 2d21 h ILE 199 N 0.58 1.26 -0.92 1.22 2.04 -1.31 -1.39 117.51 118.98 2d21 h ILE 199 Ca -0.01 -1.12 0.11 0.00 1.00 0.00 0.00 64.86 64.85 2d21 h ILE 199 Cb 1.20 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 38.16 2d21 h ILE 199 CO 0.13 0.39 0.56 0.11 0.00 0.00 0.00 178.15 179.34 2d21 h LYS 200 N 0.79 0.86 -0.01 2.37 1.57 -0.54 0.28 116.57 121.89 2d21 h LYS 200 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2d21 h LYS 200 Cb 0.55 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2d21 h LYS 200 CO 0.03 0.57 -0.06 0.09 -0.57 0.00 0.00 179.45 179.51 2d21 n ASN 201 N -4.69 0.85 0.00 0.86 3.02 -1.01 -4.95 115.26 109.33 2d21 n ASN 201 Ca 0.17 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 2d21 n ASN 201 Cb 0.33 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.47 -1.31 0.02 3.52 4.01 0.08 -4.82 118.16 119.19 2d21 n LYS 202 Ca 0.18 0.29 0.12 0.00 -0.51 0.00 0.00 58.31 58.39 2d21 n LYS 202 Cb 0.28 -4.50 0.51 0.00 -0.51 0.00 0.00 35.03 30.81 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 -1.73 0.13 -3.64 2.13 1.44 -1.10 -4.78 115.22 107.67 2d21 n HIS 203 Ca 0.00 0.04 -0.31 0.00 -2.01 0.00 0.00 57.72 55.45 2d21 n HIS 203 Cb 0.29 -0.57 -0.04 0.00 0.12 0.00 0.00 29.99 29.79 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 -3.03 3.61 -1.33 -1.40 0.00 -1.23 -5.01 119.30 110.92 2d21 s MET 204 Ca 0.11 -0.10 -0.09 0.00 0.00 0.00 0.00 55.69 55.61 2d21 s MET 204 Cb 0.15 -2.82 0.13 0.00 0.00 0.00 0.00 34.83 32.29 2d21 s MET 204 CO 0.46 0.43 2.09 -1.71 0.00 0.00 0.00 175.02 176.29 2d21 n ASN 205 N -0.11 5.90 0.33 1.11 5.15 -1.26 -4.79 115.26 121.58 2d21 n ASN 205 Ca -0.02 -3.07 0.15 0.00 -0.60 0.00 0.00 54.58 51.04 2d21 n ASN 205 Cb 0.52 -1.47 0.80 0.00 -0.53 0.00 0.00 39.78 39.10 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d21 h ALA 206 N 5.44 1.32 -0.03 5.20 0.00 -1.94 -1.18 119.26 128.07 2d21 h ALA 206 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2d21 h ALA 206 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2d21 h ALA 206 CO 1.62 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 180.30 2d21 n ASP 207 N -2.84 0.96 -4.72 0.00 8.00 -1.26 -4.89 116.55 111.81 2d21 n ASP 207 Ca -0.02 -1.36 -0.42 0.00 0.71 0.00 0.00 54.79 53.70 2d21 n ASP 207 Cb 0.37 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d21 s THR 208 N -1.98 3.40 0.40 -3.53 2.01 -0.45 -5.00 115.64 110.49 2d21 s THR 208 Ca 0.40 1.04 0.03 0.00 0.31 0.00 0.00 61.69 63.47 2d21 s THR 208 Cb 0.20 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 2d21 s THR 208 CO 0.33 0.10 0.10 -0.90 -0.69 0.00 0.00 174.62 173.56 2d21 n ASP 209 N 3.58 1.79 -0.14 3.53 5.75 -1.26 -2.68 116.55 127.10 2d21 n ASP 209 Ca 0.10 -2.98 -0.04 0.00 -0.01 0.00 0.00 54.79 51.85 2d21 n ASP 209 Cb 0.43 0.76 0.05 0.00 -1.03 0.00 0.00 41.12 41.33 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2d21 h TYR 210 N 1.51 0.30 -0.23 2.11 3.20 -1.90 -0.76 116.97 121.20 2d21 h TYR 210 Ca -0.31 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.62 2d21 h TYR 210 Cb 1.12 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 2d21 h TYR 210 CO 0.00 0.12 -0.01 0.77 -1.64 0.00 0.00 178.16 177.39 2d21 h SER 211 N 0.35 -0.11 -0.46 -2.11 0.02 -1.99 0.54 113.55 109.78 2d21 h SER 211 Ca 0.21 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2d21 h SER 211 Cb 0.20 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2d21 h SER 211 CO -0.21 -0.03 0.14 0.40 -1.14 0.00 0.00 176.83 175.99 2d21 h ILE 212 N 0.06 1.23 0.34 3.27 2.04 -1.88 -1.57 117.51 121.00 2d21 h ILE 212 Ca 0.11 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2d21 h ILE 212 Cb 0.14 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2d21 h ILE 212 CO -0.19 0.27 -0.16 0.00 0.00 0.00 0.00 178.15 178.06 2d21 h ALA 213 N 0.99 -0.46 -0.25 1.87 0.00 -0.76 -1.00 119.26 119.67 2d21 h ALA 213 Ca 0.15 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 213 Cb 0.27 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d21 h ALA 213 CO -0.00 -0.71 -0.14 1.49 0.00 0.00 0.00 179.25 179.89 2d21 h GLU 214 N -0.55 0.41 0.11 0.00 4.81 -0.92 -1.48 114.58 116.97 2d21 h GLU 214 Ca -0.05 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2d21 h GLU 214 Cb 0.41 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2d21 h GLU 214 CO 0.08 0.55 -0.05 0.00 -0.73 0.00 0.00 179.01 178.85 2d21 h ALA 215 N 1.48 -0.15 -0.38 2.92 0.00 -1.15 -0.66 119.26 121.32 2d21 h ALA 215 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 215 Cb 0.47 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2d21 h ALA 215 CO 0.03 -0.49 0.21 0.00 0.00 0.00 0.00 179.25 178.99 2d21 h ALA 216 N 0.51 1.65 -0.29 0.00 0.00 -0.99 0.06 119.26 120.21 2d21 h ALA 216 Ca -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 216 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2d21 h ALA 216 CO 0.03 0.30 0.03 0.35 0.00 0.00 0.00 179.25 179.95 2d21 h PHE 217 N 0.52 0.53 -0.50 0.00 3.57 -1.01 -1.99 116.94 118.06 2d21 h PHE 217 Ca 0.14 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2d21 h PHE 217 Cb 0.02 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2d21 h PHE 217 CO 0.00 0.61 0.30 -0.97 -2.23 0.00 0.00 178.31 176.01 2d21 h ASN 218 N 0.30 0.59 0.78 0.41 -1.24 -0.14 -0.75 115.58 115.53 2d21 h ASN 218 Ca 0.09 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.07 2d21 h ASN 218 Cb 0.38 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2d21 h ASN 218 CO 0.01 0.46 0.00 0.11 -1.29 0.00 0.00 177.43 176.72 2d21 h LYS 219 N 0.69 0.00 0.00 6.67 1.79 -0.45 -3.46 116.57 121.81 2d21 h LYS 219 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2d21 h LYS 219 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2d21 h LYS 219 CO -0.03 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.75 2d21 n GLY 220 N -0.06 0.64 0.13 3.86 0.00 -0.29 -4.98 105.19 104.50 2d21 n GLY 220 Ca 0.01 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 2d21 n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d21 h GLU 221 N 1.26 0.29 -6.47 1.61 4.39 -1.58 -3.44 114.58 110.63 2d21 h GLU 221 Ca 0.00 -0.50 -0.56 0.00 0.34 0.00 0.00 59.36 58.65 2d21 h GLU 221 Cb 0.00 0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 2d21 h GLU 221 CO 0.00 1.24 1.09 0.95 -1.16 0.00 0.00 179.01 181.13 2d21 s THR 222 N -2.48 3.84 0.35 1.13 -4.23 -1.24 -4.78 115.64 108.23 2d21 s THR 222 Ca -0.17 0.80 0.22 0.00 -1.18 0.00 0.00 61.69 61.36 2d21 s THR 222 Cb 0.04 -4.30 0.22 0.00 1.34 0.00 0.00 72.50 69.79 2d21 s THR 222 CO 0.80 -0.94 1.95 0.00 -0.54 0.00 0.00 174.62 175.89 2d21 h ALA 223 N 10.95 1.27 -2.52 3.99 0.00 -1.81 -3.43 119.26 127.72 2d21 h ALA 223 Ca -0.27 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2d21 h ALA 223 Cb 1.10 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 2d21 h ALA 223 CO 1.13 0.28 -0.39 0.00 0.00 0.00 0.00 179.25 180.26 2d21 s MET 224 N -4.10 0.78 0.03 0.00 0.23 -1.23 -0.85 119.30 114.17 2d21 s MET 224 Ca -0.02 -0.85 -0.13 0.00 -1.03 0.00 0.00 55.69 53.65 2d21 s MET 224 Cb 0.13 0.32 0.02 0.00 -1.53 0.00 0.00 34.83 33.76 2d21 s MET 224 CO 0.64 -0.23 0.29 -0.08 -2.03 0.00 0.00 175.02 173.61 2d21 s THR 225 N -3.40 0.08 -0.19 3.16 -1.32 -0.54 -4.34 115.64 109.09 2d21 s THR 225 Ca 0.01 -0.67 0.01 0.00 -1.21 0.00 0.00 61.69 59.84 2d21 s THR 225 Cb 0.03 -0.88 0.04 0.00 -1.51 0.00 0.00 72.50 70.18 2d21 s THR 225 CO -0.08 -0.37 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.20 2d21 s ILE 226 N -2.33 1.79 0.13 5.08 1.01 -1.26 -3.39 121.20 122.22 2d21 s ILE 226 Ca -0.07 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.35 2d21 s ILE 226 Cb -0.02 -1.78 0.06 0.00 0.01 0.00 0.00 42.46 40.74 2d21 s ILE 226 CO -0.02 0.28 0.57 0.54 0.00 0.00 0.00 174.94 176.31 2d21 s ASN 227 N 1.35 -0.52 0.00 3.58 4.22 -1.26 -4.73 114.94 117.59 2d21 s ASN 227 Ca 0.00 0.03 -0.03 0.00 -2.14 0.00 0.00 52.86 50.72 2d21 s ASN 227 Cb -0.15 0.57 -0.02 0.00 1.28 0.00 0.00 41.25 42.93 2d21 s ASN 227 CO -0.09 -0.90 0.74 1.23 -2.04 0.00 0.00 177.10 176.04 2d21 h GLY 228 N 2.20 -0.12 -6.78 0.45 0.00 -1.98 -3.42 103.07 93.43 2d21 h GLY 228 Ca -0.33 0.04 -0.56 0.00 0.00 0.00 0.00 47.33 46.48 2d21 h GLY 228 CO 0.40 -0.04 0.95 2.56 0.00 0.00 0.00 176.54 180.40 2d21 s PRO 229 N -2.66 3.67 0.00 4.80 0.04 -1.26 -4.91 135.00 134.67 2d21 s PRO 229 Ca -0.02 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.54 2d21 s PRO 229 Cb 0.00 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2d21 s PRO 229 CO 0.05 -1.46 0.99 -2.67 0.04 0.00 0.00 177.00 173.94 2d21 n TRP 230 N 8.05 0.00 -1.62 0.56 2.14 -1.26 -4.94 117.44 120.36 2d21 n TRP 230 Ca 0.12 -0.49 -0.45 0.00 2.07 0.00 0.00 57.50 58.74 2d21 n TRP 230 Cb 0.49 -0.25 -0.02 0.00 -0.81 0.00 0.00 31.31 30.72 2d21 n TRP 230 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2d21 n ALA 231 N 0.58 0.23 0.29 -1.67 0.00 -1.26 -4.88 120.51 113.80 2d21 n ALA 231 Ca 0.00 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.95 2d21 n ALA 231 Cb 0.47 -2.11 0.54 0.00 0.00 0.00 0.00 19.45 18.35 2d21 n ALA 231 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2d21 n TRP 232 N 0.71 0.79 -3.48 0.00 -0.00 -1.26 -4.78 117.44 109.42 2d21 n TRP 232 Ca 0.10 0.35 -0.12 0.00 -0.00 0.00 0.00 57.50 57.83 2d21 n TRP 232 Cb 0.32 -1.07 -0.03 0.00 -0.00 0.00 0.00 31.31 30.52 2d21 n TRP 232 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2d21 s SER 233 N -4.17 -0.52 0.00 5.87 1.04 -1.26 -4.25 113.70 110.41 2d21 s SER 233 Ca 0.01 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2d21 s SER 233 Cb 0.08 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2d21 s SER 233 CO 0.30 -0.73 0.00 -3.20 0.98 0.00 0.00 173.24 170.60 2d21 n ASN 234 N 0.09 0.00 0.11 7.02 2.85 -1.26 -4.98 115.26 119.10 2d21 n ASN 234 Ca -0.15 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.31 2d21 n ASN 234 Cb 0.61 0.00 0.24 0.00 1.24 0.00 0.00 39.78 41.88 2d21 n ASN 234 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 2d21 h ILE 235 N 0.00 1.31 -4.19 -1.44 3.07 -2.00 -3.45 117.51 110.81 2d21 h ILE 235 Ca 0.00 -1.53 -0.15 0.00 1.55 0.00 0.00 64.86 64.73 2d21 h ILE 235 Cb 0.00 1.72 -0.14 0.00 -0.27 0.00 0.00 36.82 38.13 2d21 h ILE 235 CO 0.00 0.45 -0.50 -1.81 -1.05 0.00 0.00 178.15 175.24 2d21 s ASP 236 N -6.89 0.19 -1.44 2.16 1.01 -1.26 -5.07 116.67 105.38 2d21 s ASP 236 Ca -0.04 -1.06 -0.12 0.00 0.71 0.00 0.00 52.55 52.04 2d21 s ASP 236 Cb 0.13 0.36 0.06 0.00 1.01 0.00 0.00 42.92 44.48 2d21 s ASP 236 CO 0.76 -0.80 2.23 0.41 0.21 0.00 0.00 175.17 177.98 2d21 n THR 237 N -0.15 3.75 -2.49 -1.27 -1.04 -1.26 -4.66 114.28 107.17 2d21 n THR 237 Ca -0.06 -3.28 -0.39 0.00 -2.04 0.00 0.00 64.05 58.27 2d21 n THR 237 Cb 0.63 -2.55 -0.03 0.00 -1.82 0.00 0.00 70.33 66.57 2d21 n THR 237 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2d21 s SER 238 N 2.57 6.38 -0.18 8.00 0.01 -1.26 -4.90 113.70 124.32 2d21 s SER 238 Ca 0.48 -1.67 -0.29 0.00 1.31 0.00 0.00 55.95 55.77 2d21 s SER 238 Cb 0.14 -2.57 -0.33 0.00 0.21 0.00 0.00 66.02 63.46 2d21 s SER 238 CO -0.07 -1.62 1.67 0.29 0.41 0.00 0.00 173.24 173.92 2d21 n LYS 239 N 8.71 0.27 -1.56 12.44 5.02 -1.26 -4.60 118.16 137.18 2d21 n LYS 239 Ca 0.39 -1.18 -0.29 0.00 -2.02 0.00 0.00 58.31 55.21 2d21 n LYS 239 Cb 0.49 -2.64 0.13 0.00 -0.02 0.00 0.00 35.03 32.99 2d21 n LYS 239 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d21 s VAL 240 N 7.11 2.03 0.35 -0.18 0.11 -1.26 -4.93 120.40 123.63 2d21 s VAL 240 Ca 0.68 0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.81 2d21 s VAL 240 Cb 0.14 -2.77 -0.02 0.00 -1.53 0.00 0.00 36.38 32.20 2d21 s VAL 240 CO 0.30 -0.01 0.40 0.54 -3.33 0.00 0.00 175.10 173.00 2d21 s ASN 241 N -4.06 5.59 0.21 3.54 2.20 -1.26 -5.03 114.94 116.13 2d21 s ASN 241 Ca 0.64 -0.38 0.09 0.00 -0.94 0.00 0.00 52.86 52.27 2d21 s ASN 241 Cb -0.15 -1.02 -0.04 0.00 -2.00 0.00 0.00 41.25 38.04 2d21 s ASN 241 CO 0.53 -0.45 -0.07 -0.47 -2.94 0.00 0.00 177.10 173.70 2d21 s TYR 242 N -2.27 2.64 -5.00 1.54 5.04 -1.26 -4.95 117.35 113.09 2d21 s TYR 242 Ca 0.45 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 2d21 s TYR 242 Cb -0.08 -1.25 0.00 0.00 0.35 0.00 0.00 41.96 40.99 2d21 s TYR 242 CO 0.29 0.56 0.00 0.41 -1.34 0.00 0.00 175.55 175.47 2d21 n GLY 243 N -0.27 -0.74 2.80 8.97 0.00 -1.26 -5.13 105.19 109.57 2d21 n GLY 243 Ca -0.09 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.43 2d21 n GLY 243 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d21 s VAL 244 N -2.88 0.18 0.12 1.61 1.01 -1.26 -4.87 120.40 114.32 2d21 s VAL 244 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 2d21 s VAL 244 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 2d21 s VAL 244 CO 0.00 0.16 0.09 0.28 0.00 0.00 0.00 175.10 175.63 2d21 s THR 245 N 1.22 0.12 0.29 3.92 -1.32 -1.26 -5.08 115.64 113.52 2d21 s THR 245 Ca -0.07 -1.78 -0.30 0.00 -1.21 0.00 0.00 61.69 58.33 2d21 s THR 245 Cb -0.13 -1.90 -0.11 0.00 -1.51 0.00 0.00 72.50 68.85 2d21 s THR 245 CO -0.02 -0.53 1.58 -0.69 -2.21 0.00 0.00 174.62 172.75 2d21 s VAL 246 N -4.01 2.14 0.22 5.08 1.01 -1.26 -4.52 120.40 119.06 2d21 s VAL 246 Ca 0.19 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.34 2d21 s VAL 246 Cb 0.07 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2d21 s VAL 246 CO -0.01 0.02 0.33 -1.48 0.00 0.00 0.00 175.10 173.96 2d21 s LEU 247 N -0.48 4.28 0.16 3.92 2.34 -1.26 -4.76 118.68 122.88 2d21 s LEU 247 Ca 0.63 0.07 -0.31 0.00 0.06 0.00 0.00 54.13 54.58 2d21 s LEU 247 Cb -0.47 -2.83 -0.09 0.00 -0.56 0.00 0.00 46.19 42.25 2d21 s LEU 247 CO 0.47 -0.04 1.37 -2.16 -1.06 0.00 0.00 176.35 174.93 2d21 s PRO 248 N -3.78 4.34 0.45 1.48 0.04 -1.26 -4.81 135.00 131.45 2d21 s PRO 248 Ca 0.34 2.10 0.06 0.00 0.04 0.00 0.00 61.00 63.53 2d21 s PRO 248 Cb -0.09 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2d21 s PRO 248 CO 0.28 -0.37 0.12 0.95 0.04 0.00 0.00 177.00 178.02 2d21 s THR 249 N 0.60 1.89 0.71 1.26 -4.23 -1.26 -4.73 115.64 109.88 2d21 s THR 249 Ca 0.61 -1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 59.22 2d21 s THR 249 Cb -0.37 -2.72 0.06 0.00 1.34 0.00 0.00 72.50 70.81 2d21 s THR 249 CO 0.35 0.00 1.03 0.12 -0.54 0.00 0.00 174.62 175.57 2d21 s PHE 250 N -2.71 2.96 -0.04 3.99 5.36 -0.90 -1.04 117.98 125.59 2d21 s PHE 250 Ca 0.31 0.51 -0.30 0.00 -0.96 0.00 0.00 56.93 56.50 2d21 s PHE 250 Cb 0.04 -3.19 -0.07 0.00 -0.34 0.00 0.00 43.02 39.46 2d21 s PHE 250 CO 0.17 -1.40 1.93 0.15 -1.46 0.00 0.00 175.22 174.61 2d21 s LYS 251 N -5.27 3.96 -0.29 10.12 1.02 -1.26 -2.42 119.74 125.60 2d21 s LYS 251 Ca 0.60 2.37 0.00 0.00 0.02 0.00 0.00 55.97 58.96 2d21 s LYS 251 Cb -0.11 -4.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.05 2d21 s LYS 251 CO 0.45 -1.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.14 2d21 n GLY 252 N 4.68 0.41 3.27 -3.33 0.00 -1.26 -4.98 105.19 103.98 2d21 n GLY 252 Ca 0.21 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2d21 n GLY 252 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d21 s GLN 253 N -1.69 0.58 0.99 1.61 0.00 -1.02 -5.13 119.66 115.00 2d21 s GLN 253 Ca 0.00 0.18 -0.14 0.00 -0.00 0.00 0.00 55.36 55.40 2d21 s GLN 253 Cb 0.00 0.27 0.18 0.00 0.00 0.00 0.00 33.01 33.46 2d21 s GLN 253 CO 0.00 -0.13 1.13 -1.25 0.00 0.00 0.00 175.29 175.04 2d21 s PRO 254 N -0.59 0.51 -0.04 9.60 0.04 -1.26 -2.13 135.00 141.14 2d21 s PRO 254 Ca -0.07 0.24 -0.15 0.00 0.04 0.00 0.00 61.00 61.06 2d21 s PRO 254 Cb -0.04 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 2d21 s PRO 254 CO 0.03 -2.61 0.42 -1.54 0.04 0.00 0.00 177.00 173.33 2d21 s SER 255 N -3.90 6.76 -0.55 6.66 1.04 -1.26 -4.56 113.70 117.89 2d21 s SER 255 Ca 0.66 0.90 0.06 0.00 0.48 0.00 0.00 55.95 58.05 2d21 s SER 255 Cb -0.14 -2.26 0.21 0.00 0.10 0.00 0.00 66.02 63.93 2d21 s SER 255 CO 0.55 0.24 0.54 2.29 0.98 0.00 0.00 173.24 177.83 2d21 n LYS 256 N 2.36 1.39 0.00 4.02 2.85 -1.26 -4.95 118.16 122.57 2d21 n LYS 256 Ca -0.12 -3.95 0.00 0.00 -1.05 0.00 0.00 58.31 53.19 2d21 n LYS 256 Cb 0.52 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 2d21 n LYS 256 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2d21 n PRO 257 N 1.71 0.00 -3.91 -1.58 -0.04 -1.26 -4.81 135.00 125.11 2d21 n PRO 257 Ca 0.25 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.56 2d21 n PRO 257 Cb 0.44 -0.43 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 2d21 n PRO 257 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d21 n PHE 258 N -0.31 -1.21 -4.34 0.54 -0.00 -1.26 -4.92 117.46 105.95 2d21 n PHE 258 Ca 0.00 -2.33 -0.18 0.00 -0.00 0.00 0.00 57.45 54.93 2d21 n PHE 258 Cb 0.00 0.45 -0.10 0.00 -0.00 0.00 0.00 39.48 39.83 2d21 n PHE 258 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2d21 s VAL 259 N -2.92 1.73 -0.10 -2.13 1.01 -0.99 -4.88 120.40 112.12 2d21 s VAL 259 Ca 0.30 -2.21 -0.30 0.00 0.00 0.00 0.00 61.98 59.78 2d21 s VAL 259 Cb -0.00 -2.04 0.08 0.00 0.00 0.00 0.00 36.38 34.42 2d21 s VAL 259 CO 0.22 -0.59 0.73 -0.83 0.00 0.00 0.00 175.10 174.63 2d21 s GLY 260 N -3.30 -0.52 0.02 4.51 0.00 -1.26 -4.39 107.32 102.37 2d21 s GLY 260 Ca 0.22 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.49 2d21 s GLY 260 CO 0.07 1.10 -0.04 -1.34 0.00 0.00 0.00 173.10 172.89 2d21 s VAL 261 N -0.92 0.20 0.03 1.40 -7.23 -1.26 -3.54 120.40 109.08 2d21 s VAL 261 Ca -0.08 -0.83 -0.25 0.00 -1.81 0.00 0.00 61.98 59.01 2d21 s VAL 261 Cb -0.01 -0.31 -0.05 0.00 0.56 0.00 0.00 36.38 36.57 2d21 s VAL 261 CO 0.07 -0.40 0.77 -0.22 -0.31 0.00 0.00 175.10 175.01 2d21 s LEU 262 N -1.29 4.43 0.22 1.32 2.96 -0.71 -3.46 118.68 122.16 2d21 s LEU 262 Ca -0.12 1.44 0.09 0.00 -0.22 0.00 0.00 54.13 55.32 2d21 s LEU 262 Cb -0.09 -3.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 2d21 s LEU 262 CO -0.01 -0.01 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.54 2d21 s SER 263 N 0.07 4.49 -0.01 3.68 0.01 -0.16 -1.31 113.70 120.47 2d21 s SER 263 Ca 0.39 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 57.09 2d21 s SER 263 Cb -0.20 -0.84 -0.00 0.00 0.21 0.00 0.00 66.02 65.19 2d21 s SER 263 CO 0.23 0.05 -0.05 0.00 0.41 0.00 0.00 173.24 173.87 2d21 s ALA 264 N -2.03 0.50 0.14 1.44 0.00 -0.55 -1.74 121.76 119.53 2d21 s ALA 264 Ca 0.29 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.05 2d21 s ALA 264 Cb -0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2d21 s ALA 264 CO 0.18 0.10 -0.00 0.20 0.00 0.00 0.00 175.76 176.24 2d21 s GLY 265 N 0.02 1.05 -0.03 0.00 0.00 -0.46 -1.95 107.32 105.97 2d21 s GLY 265 Ca 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.23 2d21 s GLY 265 CO -0.00 -1.47 -0.04 -0.42 0.00 0.00 0.00 173.10 171.16 2d21 s ILE 266 N -3.74 3.86 -0.25 0.90 1.01 -1.26 -1.67 121.20 120.04 2d21 s ILE 266 Ca 0.21 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 2d21 s ILE 266 Cb 0.06 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 2d21 s ILE 266 CO 0.01 0.47 1.37 0.21 0.00 0.00 0.00 174.94 177.00 2d21 s ASN 267 N -1.22 6.66 0.60 3.58 2.47 0.32 -3.84 114.94 123.52 2d21 s ASN 267 Ca 0.16 1.41 0.30 0.00 0.42 0.00 0.00 52.86 55.15 2d21 s ASN 267 Cb -0.11 -2.54 1.74 0.00 -1.45 0.00 0.00 41.25 38.89 2d21 s ASN 267 CO 0.06 -1.05 2.14 0.00 -3.72 0.00 0.00 177.10 174.53 2d21 h ALA 268 N 9.39 1.68 0.00 1.71 0.00 -1.56 -1.71 119.26 128.77 2d21 h ALA 268 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2d21 h ALA 268 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2d21 h ALA 268 CO 1.01 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 180.05 2d21 n ALA 269 N -2.30 1.75 -1.76 0.00 0.00 -1.26 -4.81 120.51 112.13 2d21 n ALA 269 Ca 0.00 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 52.99 2d21 n ALA 269 Cb 0.26 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.47 2d21 n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d21 s SER 270 N -2.95 5.80 0.32 0.00 0.15 -0.65 -4.91 113.70 111.47 2d21 s SER 270 Ca 0.09 2.76 0.03 0.00 0.70 0.00 0.00 55.95 59.53 2d21 s SER 270 Cb 0.10 -2.64 0.54 0.00 -1.71 0.00 0.00 66.02 62.32 2d21 s SER 270 CO 0.29 -1.21 1.84 1.55 1.20 0.00 0.00 173.24 176.91 2d21 h PRO 271 N 2.10 0.57 -2.86 5.44 0.13 -1.87 -3.39 132.00 132.11 2d21 h PRO 271 Ca -0.50 -0.13 -0.42 0.00 -0.87 0.00 0.00 66.00 64.08 2d21 h PRO 271 Cb 1.27 -0.08 -0.39 0.00 0.13 0.00 0.00 31.00 31.93 2d21 h PRO 271 CO 0.60 0.60 -0.71 -0.80 -0.23 0.00 0.00 178.00 177.46 2d21 s ASN 272 N -6.72 2.07 0.26 1.44 0.01 -1.26 -5.00 114.94 105.74 2d21 s ASN 272 Ca -0.08 -0.51 0.23 0.00 -0.71 0.00 0.00 52.86 51.79 2d21 s ASN 272 Cb 0.15 -0.04 1.00 0.00 0.41 0.00 0.00 41.25 42.78 2d21 s ASN 272 CO 0.77 -0.35 1.69 2.29 -1.51 0.00 0.00 177.10 179.99 2d21 n LYS 273 N 5.29 0.18 0.05 -0.60 0.00 -1.26 -2.64 118.16 119.18 2d21 n LYS 273 Ca -0.06 0.47 0.01 0.00 -0.00 0.00 0.00 58.31 58.73 2d21 n LYS 273 Cb 0.49 -1.88 0.35 0.00 -0.00 0.00 0.00 35.03 33.99 2d21 n LYS 273 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2d21 h GLU 274 N 0.00 0.41 -0.83 -1.58 4.81 -1.97 -2.13 114.58 113.29 2d21 h GLU 274 Ca 0.00 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2d21 h GLU 274 Cb 0.28 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2d21 h GLU 274 CO 0.00 0.45 0.54 -0.07 -0.73 0.00 0.00 179.01 179.21 2d21 h LEU 275 N 0.39 0.86 -0.03 1.64 3.38 -1.90 0.21 115.31 119.86 2d21 h LEU 275 Ca 0.09 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2d21 h LEU 275 Cb 0.30 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2d21 h LEU 275 CO 0.01 0.58 -0.37 0.00 0.09 0.00 0.00 178.44 178.75 2d21 h ALA 276 N 1.53 0.09 -0.33 1.53 0.00 -1.60 -2.40 119.26 118.09 2d21 h ALA 276 Ca 0.34 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2d21 h ALA 276 Cb 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2d21 h ALA 276 CO -0.11 0.20 -0.03 1.57 0.00 0.00 0.00 179.25 180.88 2d21 h LYS 277 N -0.24 0.51 -0.15 0.00 5.09 -1.06 -2.13 116.57 118.59 2d21 h LYS 277 Ca -0.04 -0.12 -0.20 0.00 0.09 0.00 0.00 60.65 60.39 2d21 h LYS 277 Cb 1.06 -0.07 0.01 0.00 0.10 0.00 0.00 32.23 33.33 2d21 h LYS 277 CO 0.07 0.56 -0.68 0.93 -2.09 0.00 0.00 179.45 178.25 2d21 h GLU 278 N 0.49 0.72 -0.36 0.07 4.39 -1.01 0.63 114.58 119.51 2d21 h GLU 278 Ca 0.10 -0.58 0.02 0.00 0.34 0.00 0.00 59.36 59.25 2d21 h GLU 278 Cb 0.36 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2d21 h GLU 278 CO 0.01 1.19 0.18 0.35 -1.16 0.00 0.00 179.01 179.59 2d21 h PHE 279 N 0.42 0.34 -0.28 4.33 3.57 -1.21 -0.44 116.94 123.67 2d21 h PHE 279 Ca -0.04 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2d21 h PHE 279 Cb 1.31 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2d21 h PHE 279 CO 0.09 0.18 0.02 -0.07 -2.23 0.00 0.00 178.31 176.31 2d21 h LEU 280 N 0.38 0.48 -0.13 0.59 4.07 -1.33 -2.71 115.31 116.65 2d21 h LEU 280 Ca 0.15 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2d21 h LEU 280 Cb 0.05 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.67 2d21 h LEU 280 CO -0.10 0.65 0.00 1.21 -1.08 0.00 0.00 178.44 179.11 2d21 n GLU 281 N -4.61 0.15 -0.01 1.13 2.13 0.21 -1.13 120.64 118.51 2d21 n GLU 281 Ca -0.03 0.20 0.07 0.00 0.66 0.00 0.00 57.16 58.06 2d21 n GLU 281 Cb 0.23 -1.70 -0.11 0.00 0.27 0.00 0.00 31.44 30.14 2d21 n GLU 281 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2d21 n ASN 282 N -1.97 1.39 0.01 4.31 3.02 -0.19 -4.66 115.26 117.17 2d21 n ASN 282 Ca 0.05 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2d21 n ASN 282 Cb 0.34 1.52 0.00 0.00 -0.61 0.00 0.00 39.78 41.03 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 -1.85 -0.25 0.59 3.10 4.01 -1.03 -4.86 117.16 116.87 2d21 n TYR 283 Ca -0.01 0.04 0.06 0.00 -0.16 0.00 0.00 57.90 57.83 2d21 n TYR 283 Cb 0.35 0.43 0.32 0.00 -0.31 0.00 0.00 39.34 40.13 2d21 n TYR 283 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2d21 n LEU 284 N -2.68 0.00 -1.05 7.72 -0.00 -0.93 -2.86 117.00 117.20 2d21 n LEU 284 Ca 0.00 0.28 -0.03 0.00 -0.00 0.00 0.00 56.01 56.27 2d21 n LEU 284 Cb 0.07 -0.28 0.19 0.00 -0.00 0.00 0.00 43.42 43.39 2d21 n LEU 284 CO 0.00 -0.17 0.54 0.18 -0.00 0.00 0.00 177.39 177.94 2d21 n LEU 285 N -1.28 3.73 -4.61 -1.96 4.77 -0.29 -4.49 117.00 112.87 2d21 n LEU 285 Ca 0.06 -3.93 -0.24 0.00 -0.03 0.00 0.00 56.01 51.86 2d21 n LEU 285 Cb 0.10 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 40.52 2d21 n LEU 285 CO 0.10 1.40 -0.33 0.42 -1.33 0.00 0.00 177.39 177.65 2d21 s THR 286 N -3.40 2.70 0.22 -5.08 -4.23 -1.14 -4.99 115.64 99.72 2d21 s THR 286 Ca 0.43 -2.03 -0.08 0.00 -1.18 0.00 0.00 61.69 58.83 2d21 s THR 286 Cb 0.40 -2.74 0.18 0.00 1.34 0.00 0.00 72.50 71.68 2d21 s THR 286 CO -0.03 -0.25 1.85 0.44 -0.54 0.00 0.00 174.62 176.09 2d21 h ASP 287 N 1.88 1.05 -0.09 3.99 5.19 -1.95 0.13 116.42 126.62 2d21 h ASP 287 Ca -0.43 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 55.88 2d21 h ASP 287 Cb 1.25 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.49 2d21 h ASP 287 CO 0.65 0.84 0.02 -0.33 -3.12 0.00 0.00 179.24 177.30 2d21 h GLU 288 N 1.17 0.15 0.04 3.56 4.39 -1.96 -0.21 114.58 121.72 2d21 h GLU 288 Ca 0.30 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.96 2d21 h GLU 288 Cb 0.02 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2d21 h GLU 288 CO -0.05 0.35 -0.02 0.78 -1.16 0.00 0.00 179.01 178.91 2d21 h GLY 289 N -0.08 -0.06 1.00 -3.84 0.00 -1.60 0.06 103.07 98.56 2d21 h GLY 289 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2d21 h GLY 289 CO 0.00 -0.02 0.35 1.41 0.00 0.00 0.00 176.54 178.28 2d21 h LEU 290 N -0.19 0.62 -0.60 3.11 3.38 -0.99 -2.44 115.31 118.19 2d21 h LEU 290 Ca -0.01 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2d21 h LEU 290 Cb 0.17 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2d21 h LEU 290 CO 0.01 0.46 0.28 -0.08 0.09 0.00 0.00 178.44 179.20 2d21 h GLU 291 N 0.72 0.88 -0.74 1.13 4.81 -0.93 -1.01 114.58 119.45 2d21 h GLU 291 Ca 0.19 -0.14 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 2d21 h GLU 291 Cb -0.07 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.09 2d21 h GLU 291 CO -0.04 0.72 0.39 0.00 -0.73 0.00 0.00 179.01 179.35 2d21 h ALA 292 N 1.11 1.02 -0.10 2.92 0.00 -0.53 -0.70 119.26 122.98 2d21 h ALA 292 Ca 0.21 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 2d21 h ALA 292 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d21 h ALA 292 CO -0.02 0.02 -0.76 0.28 0.00 0.00 0.00 179.25 178.77 2d21 h VAL 293 N 0.68 1.35 -0.09 0.00 2.07 -1.17 -3.24 116.25 115.85 2d21 h VAL 293 Ca 0.35 -2.11 -0.04 0.00 0.82 0.00 0.00 66.70 65.73 2d21 h VAL 293 Cb 0.32 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2d21 h VAL 293 CO -0.24 0.64 -0.12 -1.13 0.02 0.00 0.00 177.57 176.74 2d21 h ASN 294 N 0.35 0.12 -0.36 0.57 -1.24 -0.03 -3.09 115.58 111.90 2d21 h ASN 294 Ca -0.04 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 2d21 h ASN 294 Cb 1.35 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 40.35 2d21 h ASN 294 CO 0.14 0.26 0.18 0.11 -1.29 0.00 0.00 177.43 176.83 2d21 h LYS 295 N 0.13 0.52 0.06 6.67 1.57 -1.20 -3.26 116.57 121.06 2d21 h LYS 295 Ca 0.03 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2d21 h LYS 295 Cb 0.30 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2d21 h LYS 295 CO 0.02 0.46 -0.03 0.22 -0.57 0.00 0.00 179.45 179.54 2d21 h ASP 296 N 0.45 -0.07 -4.52 0.86 3.58 -1.67 -3.45 116.42 111.59 2d21 h ASP 296 Ca 0.12 -0.23 -0.23 0.00 0.42 0.00 0.00 57.03 57.11 2d21 h ASP 296 Cb 0.10 0.02 -0.23 0.00 1.72 0.00 0.00 39.33 40.94 2d21 h ASP 296 CO -0.02 0.19 -0.72 -0.54 -2.88 0.00 0.00 179.24 175.27 2d21 s LYS 297 N -5.15 0.33 0.09 0.28 -0.14 -1.23 -4.93 119.74 109.00 2d21 s LYS 297 Ca -0.15 -0.48 -0.31 0.00 -1.36 0.00 0.00 55.97 53.68 2d21 s LYS 297 Cb 0.04 -0.10 -0.09 0.00 -1.68 0.00 0.00 37.83 35.99 2d21 s LYS 297 CO 0.65 0.01 1.81 -1.25 -0.76 0.00 0.00 175.35 175.81 2d21 s PRO 298 N -1.02 4.15 -0.01 -1.68 0.04 -1.26 -4.32 135.00 130.91 2d21 s PRO 298 Ca -0.09 2.52 0.18 0.00 0.04 0.00 0.00 61.00 63.66 2d21 s PRO 298 Cb -0.07 -3.70 -0.23 0.00 0.04 0.00 0.00 34.50 30.54 2d21 s PRO 298 CO -0.00 -0.84 0.64 1.28 0.04 0.00 0.00 177.00 178.12 2d21 n LEU 299 N 6.00 0.55 0.00 -3.56 4.77 -1.26 -5.06 117.00 118.44 2d21 n LEU 299 Ca 0.18 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2d21 n LEU 299 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2d21 n LEU 299 CO 0.65 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2d21 n GLY 300 N 1.43 0.92 3.55 -0.72 0.00 -1.26 -4.64 105.19 104.48 2d21 n GLY 300 Ca 0.01 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.73 0.42 0.08 4.61 0.00 -1.17 -4.95 121.76 119.02 2d21 s ALA 301 Ca 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.04 2d21 s ALA 301 Cb 0.00 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 2d21 s ALA 301 CO 0.00 -3.76 -0.12 0.14 0.00 0.00 0.00 175.76 172.02 2d21 s VAL 302 N -2.92 1.04 0.20 0.00 -7.23 -1.26 -3.14 120.40 107.08 2d21 s VAL 302 Ca 0.71 -1.44 0.10 0.00 -1.81 0.00 0.00 61.98 59.55 2d21 s VAL 302 Cb -0.10 -1.17 -0.07 0.00 0.56 0.00 0.00 36.38 35.61 2d21 s VAL 302 CO 0.56 -0.36 1.51 0.00 -0.31 0.00 0.00 175.10 176.50 2d21 h ALA 303 N 3.99 0.77 -1.81 1.32 0.00 -1.39 -3.43 119.26 118.71 2d21 h ALA 303 Ca -0.39 -0.65 -0.57 0.00 0.00 0.00 0.00 54.91 53.30 2d21 h ALA 303 Cb 1.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2d21 h ALA 303 CO 0.45 0.89 1.27 -1.17 0.00 0.00 0.00 179.25 180.70 2d21 s LEU 304 N -7.23 3.49 0.64 0.00 2.96 -1.26 -3.68 118.68 113.60 2d21 s LEU 304 Ca -0.00 1.14 0.33 0.00 -0.22 0.00 0.00 54.13 55.38 2d21 s LEU 304 Cb 0.11 -3.38 1.80 0.00 0.50 0.00 0.00 46.19 45.22 2d21 s LEU 304 CO 0.77 -1.78 2.06 0.11 -1.32 0.00 0.00 176.35 176.19 2d21 h LYS 305 N 13.00 0.00 -0.02 1.98 1.57 -1.21 -2.45 116.57 129.44 2d21 h LYS 305 Ca -0.32 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 2d21 h LYS 305 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 2d21 h LYS 305 CO 1.06 0.00 -0.01 0.77 -0.57 0.00 0.00 179.45 180.70 2d21 h SER 306 N 0.00 0.04 0.51 0.86 0.02 -1.90 -3.24 113.55 109.84 2d21 h SER 306 Ca 0.04 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2d21 h SER 306 Cb 0.53 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2d21 h SER 306 CO -0.00 0.44 -0.42 0.00 -1.14 0.00 0.00 176.83 175.71 2d21 n TYR 307 N -4.86 0.00 -0.12 3.45 9.36 -1.08 -3.95 117.16 119.95 2d21 n TYR 307 Ca -0.08 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.09 2d21 n TYR 307 Cb 0.22 -0.25 0.03 0.00 -0.63 0.00 0.00 39.34 38.71 2d21 n TYR 307 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2d21 h GLU 308 N 0.15 0.31 -0.19 2.98 4.22 -1.47 -1.19 114.58 119.39 2d21 h GLU 308 Ca 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 2d21 h GLU 308 Cb 0.50 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2d21 h GLU 308 CO 0.00 0.20 0.09 0.93 -2.18 0.00 0.00 179.01 178.06 2d21 h GLU 309 N 0.32 0.25 0.14 1.92 5.08 -1.69 0.39 114.58 121.00 2d21 h GLU 309 Ca 0.18 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.32 2d21 h GLU 309 Cb 0.16 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.37 2d21 h GLU 309 CO -0.18 0.20 -0.94 0.93 -1.00 0.00 0.00 179.01 178.02 2d21 h GLU 310 N 0.26 0.30 -0.22 2.33 4.39 -1.59 -3.31 114.58 116.74 2d21 h GLU 310 Ca 0.07 -0.52 -0.08 0.00 0.34 0.00 0.00 59.36 59.17 2d21 h GLU 310 Cb 0.03 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2d21 h GLU 310 CO -0.01 1.25 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.81 2d21 h LEU 311 N -0.34 0.38 0.00 1.33 3.38 -0.96 -2.54 115.31 116.56 2d21 h LEU 311 Ca -0.17 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2d21 h LEU 311 Cb 1.69 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2d21 h LEU 311 CO 0.14 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.28 2d21 n ALA 312 N -2.48 1.22 0.24 1.53 0.00 0.10 -2.37 120.51 118.75 2d21 n ALA 312 Ca -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.50 2d21 n ALA 312 Cb 0.36 -1.06 0.58 0.00 0.00 0.00 0.00 19.45 19.33 2d21 n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2d21 h LYS 313 N 0.00 0.00 -5.60 0.00 1.57 -1.55 -3.40 116.57 107.59 2d21 h LYS 313 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 2d21 h LYS 313 Cb 0.06 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.29 2d21 h LYS 313 CO 0.00 0.16 -0.42 0.34 -0.57 0.00 0.00 179.45 178.96 2d21 s ASP 314 N -6.71 6.42 0.63 0.86 2.15 -1.00 -5.01 116.67 114.02 2d21 s ASP 314 Ca -0.04 0.50 0.39 0.00 0.43 0.00 0.00 52.55 53.84 2d21 s ASP 314 Cb 0.15 -2.12 2.16 0.00 -0.30 0.00 0.00 42.92 42.81 2d21 s ASP 314 CO 0.66 0.30 2.31 1.55 -0.17 0.00 0.00 175.17 179.82 2d21 h PRO 315 N 5.53 0.00 -0.00 4.34 0.13 -1.89 -2.46 132.00 137.66 2d21 h PRO 315 Ca -0.50 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.51 2d21 h PRO 315 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2d21 h PRO 315 CO 0.65 0.01 -0.57 0.00 -0.23 0.00 0.00 178.00 177.85 2d21 h ARG 316 N 0.00 0.00 0.03 0.86 -0.00 -1.93 -2.18 114.38 111.16 2d21 h ARG 316 Ca -0.00 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2d21 h ARG 316 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.01 2d21 h ARG 316 CO 0.00 0.57 -0.01 0.82 0.00 0.00 0.00 179.97 181.35 2d21 h ILE 317 N 0.00 0.63 -0.55 2.04 5.03 -1.71 -3.29 117.51 119.67 2d21 h ILE 317 Ca -0.01 -1.42 0.06 0.00 -0.12 0.00 0.00 64.86 63.38 2d21 h ILE 317 Cb 1.01 1.18 -0.09 0.00 -3.03 0.00 0.00 36.82 35.89 2d21 h ILE 317 CO 0.07 0.21 -0.53 0.00 -0.68 0.00 0.00 178.15 177.23 2d21 h ALA 318 N -0.64 -0.68 -0.59 1.87 0.00 -1.54 -0.90 119.26 116.79 2d21 h ALA 318 Ca -0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d21 h ALA 318 Cb 0.37 1.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 2d21 h ALA 318 CO 0.01 -0.97 0.37 0.00 0.00 0.00 0.00 179.25 178.65 2d21 h ALA 319 N 0.02 0.77 -0.59 0.00 0.00 -1.59 -0.16 119.26 117.72 2d21 h ALA 319 Ca 0.09 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 319 Cb 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2d21 h ALA 319 CO -0.65 0.10 0.39 1.15 0.00 0.00 0.00 179.25 180.24 2d21 h THR 320 N 0.72 1.11 -0.06 0.00 2.02 -1.46 -1.21 112.91 114.04 2d21 h THR 320 Ca 0.24 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 2d21 h THR 320 Cb 0.01 0.31 0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2d21 h THR 320 CO -0.10 0.13 -0.49 -0.03 0.37 0.00 0.00 175.52 175.40 2d21 h MET 321 N 0.74 0.43 -0.11 6.66 4.05 -0.36 -2.75 114.93 123.58 2d21 h MET 321 Ca 0.23 -0.39 0.03 0.00 -0.28 0.00 0.00 59.70 59.29 2d21 h MET 321 Cb 0.00 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2d21 h MET 321 CO -0.06 1.04 0.08 0.93 0.23 0.00 0.00 176.91 179.13 2d21 h GLU 322 N -0.04 0.00 -0.00 0.39 4.39 -0.53 0.99 114.58 119.78 2d21 h GLU 322 Ca -0.05 -0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.47 2d21 h GLU 322 Cb 1.17 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 2d21 h GLU 322 CO 0.10 0.00 -0.82 -0.91 -1.16 0.00 0.00 179.01 176.22 2d21 h ASN 323 N 0.00 0.12 0.30 1.42 2.35 -1.17 -3.14 115.58 115.46 2d21 h ASN 323 Ca 0.05 -0.10 -0.20 0.00 -0.55 0.00 0.00 56.30 55.50 2d21 h ASN 323 Cb 0.20 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 2d21 h ASN 323 CO -0.00 0.89 -0.83 0.00 -1.65 0.00 0.00 177.43 175.84 2d21 h ALA 324 N 1.10 0.49 0.00 -0.83 0.00 -0.59 -0.36 119.26 119.07 2d21 h ALA 324 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2d21 h ALA 324 Cb 1.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2d21 h ALA 324 CO 0.12 0.79 0.00 1.96 0.00 0.00 0.00 179.25 182.12 2d21 h GLN 325 N 0.25 0.00 0.00 0.00 1.08 -1.04 -2.32 115.11 113.09 2d21 h GLN 325 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2d21 h GLN 325 Cb 1.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 2d21 h GLN 325 CO 0.14 0.00 0.00 0.36 -0.95 0.00 0.00 178.83 178.38 2d21 n LYS 326 N -2.87 -0.70 -1.03 1.46 -0.00 -1.19 -4.99 118.16 108.84 2d21 n LYS 326 Ca -0.01 -0.52 0.00 0.00 -0.00 0.00 0.00 58.31 57.78 2d21 n LYS 326 Cb 0.17 -0.96 0.00 0.00 -0.00 0.00 0.00 35.03 34.24 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 -0.03 3.51 3.44 2.58 0.00 -0.15 -4.96 105.19 109.58 2d21 n GLY 327 Ca 0.00 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 2d21 n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d21 s GLU 328 N -0.78 1.27 -0.22 1.61 2.12 -1.26 -4.91 118.70 116.53 2d21 s GLU 328 Ca 0.00 -0.66 -0.06 0.00 0.36 0.00 0.00 54.97 54.61 2d21 s GLU 328 Cb 0.00 0.54 -0.03 0.00 0.26 0.00 0.00 34.13 34.90 2d21 s GLU 328 CO 0.00 -0.54 0.03 0.42 -0.54 0.00 0.00 175.26 174.63 2d21 s ILE 329 N -3.80 4.18 0.00 -3.70 1.01 -1.26 -2.34 121.20 115.28 2d21 s ILE 329 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2d21 s ILE 329 Cb -0.00 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.55 2d21 s ILE 329 CO -0.09 0.40 0.00 0.80 0.00 0.00 0.00 174.94 176.05 2d21 n MET 330 N 4.42 0.00 0.00 2.79 0.00 -1.26 -4.93 117.12 118.14 2d21 n MET 330 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.53 2d21 n MET 330 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.74 2d21 n MET 330 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2d21 n PRO 331 N 0.45 0.00 -0.37 2.12 -0.04 -1.26 -4.97 135.00 130.93 2d21 n PRO 331 Ca 0.00 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2d21 n PRO 331 Cb 0.00 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2d21 n PRO 331 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d21 n ASN 332 N -1.78 -1.10 -4.71 3.54 3.02 -1.26 -5.07 115.26 107.90 2d21 n ASN 332 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 2d21 n ASN 332 Cb 0.00 -0.18 0.02 0.00 -0.61 0.00 0.00 39.78 39.01 2d21 n ASN 332 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2d21 n ILE 333 N -2.37 2.90 0.28 2.41 -5.35 -1.26 -4.89 119.36 111.09 2d21 n ILE 333 Ca 0.00 -0.50 0.17 0.00 -0.27 0.00 0.00 62.75 62.15 2d21 n ILE 333 Cb 0.00 -1.58 0.79 0.00 -1.74 0.00 0.00 39.64 37.11 2d21 n ILE 333 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2d21 h PRO 334 N 1.85 0.00 0.00 6.28 0.13 -2.04 -2.39 132.00 135.83 2d21 h PRO 334 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2d21 h PRO 334 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2d21 h PRO 334 CO 0.59 0.04 -0.04 1.96 -0.23 0.00 0.00 178.00 180.32 2d21 h GLN 335 N 0.00 0.00 0.00 0.86 7.50 -1.97 -2.12 115.11 119.38 2d21 h GLN 335 Ca -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2d21 h GLN 335 Cb 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.93 2d21 h GLN 335 CO 0.01 0.04 -0.07 0.52 -1.50 0.00 0.00 178.83 177.83 2d21 h MET 336 N 0.00 0.00 -0.76 1.46 2.86 -1.80 -1.91 114.93 114.78 2d21 h MET 336 Ca -0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 2d21 h MET 336 Cb 0.22 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 2d21 h MET 336 CO 0.01 0.07 0.44 1.03 1.06 0.00 0.00 176.91 179.51 2d21 h SER 337 N 0.00 0.64 0.04 1.22 0.87 -1.60 -1.99 113.55 112.73 2d21 h SER 337 Ca -0.00 0.04 -0.24 0.00 -1.23 0.00 0.00 61.79 60.35 2d21 h SER 337 Cb 0.12 -0.09 0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2d21 h SER 337 CO 0.01 0.39 -0.98 0.00 -0.53 0.00 0.00 176.83 175.72 2d21 h ALA 338 N 1.40 0.07 -0.72 6.23 0.00 -1.59 -3.28 119.26 121.37 2d21 h ALA 338 Ca 0.35 -0.68 0.16 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 338 Cb 0.26 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 2d21 h ALA 338 CO -0.21 0.59 0.10 0.35 0.00 0.00 0.00 179.25 180.08 2d21 h PHE 339 N 0.21 0.14 0.28 0.00 3.57 -0.68 0.17 116.94 120.63 2d21 h PHE 339 Ca -0.13 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2d21 h PHE 339 Cb 1.66 0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.45 2d21 h PHE 339 CO 0.12 -0.14 -0.13 -1.49 -2.23 0.00 0.00 178.31 174.43 2d21 h TRP 340 N 0.19 -0.35 0.00 0.41 -0.00 -1.49 -2.45 115.95 112.27 2d21 h TRP 340 Ca 0.40 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 59.28 2d21 h TRP 340 Cb 0.69 0.11 -0.00 0.00 -0.00 0.00 0.00 29.16 29.97 2d21 h TRP 340 CO -0.32 -0.02 -0.02 -0.92 -0.00 0.00 0.00 178.44 177.16 2d21 h TYR 341 N -0.69 0.00 0.58 0.49 5.03 -1.48 -0.73 116.97 120.17 2d21 h TYR 341 Ca -0.04 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.24 2d21 h TYR 341 Cb 0.48 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.76 2d21 h TYR 341 CO 0.02 0.02 -0.28 0.00 -1.32 0.00 0.00 178.16 176.60 2d21 h ALA 342 N 1.98 -0.81 -0.21 1.82 0.00 -0.62 -3.20 119.26 118.22 2d21 h ALA 342 Ca -0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2d21 h ALA 342 Cb 0.03 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2d21 h ALA 342 CO 0.00 -0.76 -0.39 0.28 0.00 0.00 0.00 179.25 178.38 2d21 h VAL 343 N -1.16 1.30 -0.33 0.00 2.07 -1.33 -2.21 116.25 114.58 2d21 h VAL 343 Ca -0.08 -1.54 0.09 0.00 0.82 0.00 0.00 66.70 66.00 2d21 h VAL 343 Cb 0.60 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2d21 h VAL 343 CO 0.13 0.48 0.25 0.08 0.02 0.00 0.00 177.57 178.53 2d21 h ARG 344 N 0.40 0.00 0.00 1.57 0.11 -1.23 -1.02 114.38 114.21 2d21 h ARG 344 Ca 0.04 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.09 2d21 h ARG 344 Cb 0.86 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.94 2d21 h ARG 344 CO 0.07 0.00 -0.15 1.15 0.10 0.00 0.00 179.97 181.14 2d21 h THR 345 N 0.00 1.40 -0.71 0.08 2.02 -1.49 -3.29 112.91 110.91 2d21 h THR 345 Ca 0.15 -2.10 0.15 0.00 0.77 0.00 0.00 66.41 65.38 2d21 h THR 345 Cb 0.66 2.69 -0.11 0.00 -1.74 0.00 0.00 68.15 69.66 2d21 h THR 345 CO -0.00 0.47 0.17 0.00 0.37 0.00 0.00 175.52 176.53 2d21 h ALA 346 N -0.22 0.91 0.10 6.16 0.00 -0.68 0.11 119.26 125.64 2d21 h ALA 346 Ca -0.04 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2d21 h ALA 346 Cb 0.88 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2d21 h ALA 346 CO -0.02 -0.33 -0.16 0.28 0.00 0.00 0.00 179.25 179.02 2d21 h VAL 347 N 0.27 0.64 -0.62 0.00 2.07 -1.39 -1.02 116.25 116.20 2d21 h VAL 347 Ca 0.40 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.85 2d21 h VAL 347 Cb 0.66 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2d21 h VAL 347 CO -0.49 0.00 0.13 0.40 0.02 0.00 0.00 177.57 177.63 2d21 h ILE 348 N -0.31 1.25 -0.15 4.57 1.08 -1.42 -0.51 117.51 122.02 2d21 h ILE 348 Ca 0.02 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 2d21 h ILE 348 Cb 0.33 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 2d21 h ILE 348 CO -0.08 0.35 0.09 0.78 -0.69 0.00 0.00 178.15 178.60 2d21 h ASN 349 N 0.94 0.14 -0.23 1.72 4.21 -0.33 0.76 115.58 122.79 2d21 h ASN 349 Ca 0.20 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.65 2d21 h ASN 349 Cb 0.37 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 2d21 h ASN 349 CO 0.00 0.10 -0.06 0.00 -1.29 0.00 0.00 177.43 176.19 2d21 h ALA 350 N 1.06 0.32 -0.51 -0.83 0.00 -1.05 0.45 119.26 118.70 2d21 h ALA 350 Ca 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2d21 h ALA 350 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d21 h ALA 350 CO -0.03 0.12 0.19 0.00 0.00 0.00 0.00 179.25 179.53 2d21 h ALA 351 N 0.75 1.38 -0.00 0.00 0.00 -0.88 -2.34 119.26 118.17 2d21 h ALA 351 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d21 h ALA 351 Cb 0.52 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d21 h ALA 351 CO 0.02 0.46 -0.42 0.43 0.00 0.00 0.00 179.25 179.75 2d21 n SER 352 N -4.34 0.56 -0.28 0.00 7.64 0.24 -4.88 113.62 112.56 2d21 n SER 352 Ca 0.04 -0.33 -0.04 0.00 1.01 0.00 0.00 58.87 59.55 2d21 n SER 352 Cb 0.17 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.53 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 1.47 0.64 0.23 0.23 0.00 -0.42 -4.90 105.19 102.44 2d21 n GLY 353 Ca 0.07 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.73 2d21 n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d21 h ARG 354 N 0.31 0.19 -3.50 1.61 3.08 -1.25 -3.45 114.38 111.37 2d21 h ARG 354 Ca -0.08 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 2d21 h ARG 354 Cb 0.40 -0.02 -0.16 0.00 0.08 0.00 0.00 29.97 30.26 2d21 h ARG 354 CO 0.11 0.35 -0.32 -1.14 -1.07 0.00 0.00 179.97 177.91 2d21 s GLN 355 N -4.66 0.79 0.78 0.04 0.74 -1.17 -5.05 119.66 111.12 2d21 s GLN 355 Ca -0.05 -0.65 -0.11 0.00 0.05 0.00 0.00 55.36 54.60 2d21 s GLN 355 Cb 0.15 0.33 0.06 0.00 1.10 0.00 0.00 33.01 34.65 2d21 s GLN 355 CO 0.73 -0.25 1.08 -0.08 -0.55 0.00 0.00 175.29 176.23 2d21 s THR 356 N -2.88 3.32 0.16 -0.34 -1.32 -1.26 -3.94 115.64 109.37 2d21 s THR 356 Ca -0.03 0.43 -0.19 0.00 -1.21 0.00 0.00 61.69 60.69 2d21 s THR 356 Cb 0.00 -3.08 0.06 0.00 -1.51 0.00 0.00 72.50 67.96 2d21 s THR 356 CO -0.06 -0.56 1.66 0.58 -2.21 0.00 0.00 174.62 174.03 2d21 h VAL 357 N -1.07 0.56 -0.49 5.08 2.07 -1.94 0.72 116.25 121.18 2d21 h VAL 357 Ca -0.46 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2d21 h VAL 357 Cb 1.25 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 2d21 h VAL 357 CO 0.56 0.00 0.16 0.44 0.02 0.00 0.00 177.57 178.75 2d21 h ASP 358 N -0.09 0.15 0.01 0.57 5.19 -1.96 -2.01 116.42 118.28 2d21 h ASP 358 Ca 0.16 0.06 -0.26 0.00 -0.62 0.00 0.00 57.03 56.37 2d21 h ASP 358 Cb 0.33 0.05 0.02 0.00 0.18 0.00 0.00 39.33 39.91 2d21 h ASP 358 CO -0.37 0.11 -1.01 -0.33 -3.12 0.00 0.00 179.24 174.52 2d21 h GLU 359 N 0.33 0.70 -0.65 3.56 4.39 -1.84 -2.74 114.58 118.32 2d21 h GLU 359 Ca 0.23 -0.73 0.05 0.00 0.34 0.00 0.00 59.36 59.26 2d21 h GLU 359 Cb 0.26 0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 2d21 h GLU 359 CO -0.25 1.31 0.38 0.00 -1.16 0.00 0.00 179.01 179.28 2d21 h ALA 360 N 0.45 0.87 -0.38 3.43 0.00 -0.59 -0.31 119.26 122.72 2d21 h ALA 360 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2d21 h ALA 360 Cb 1.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2d21 h ALA 360 CO 0.20 0.08 -0.04 -0.07 0.00 0.00 0.00 179.25 179.42 2d21 h LEU 361 N 0.71 0.69 0.56 0.00 4.07 -1.43 -2.47 115.31 117.43 2d21 h LEU 361 Ca 0.28 -0.33 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 2d21 h LEU 361 Cb 0.13 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 2d21 h LEU 361 CO -0.15 0.86 -0.48 0.50 -1.08 0.00 0.00 178.44 178.09 2d21 h LYS 362 N 0.50 -0.98 -0.84 1.13 1.63 -1.11 -0.18 116.57 116.72 2d21 h LYS 362 Ca 0.10 0.07 0.20 0.00 -0.85 0.00 0.00 60.65 60.17 2d21 h LYS 362 Cb 0.53 0.22 -0.13 0.00 -0.60 0.00 0.00 32.23 32.26 2d21 h LYS 362 CO 0.03 -0.65 0.27 -0.44 -3.45 0.00 0.00 179.45 175.20 2d21 h ASP 363 N -1.02 0.12 -0.21 4.20 3.32 -1.08 -0.53 116.42 121.21 2d21 h ASP 363 Ca -0.07 0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2d21 h ASP 363 Cb 0.87 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2d21 h ASP 363 CO -0.02 -0.06 -0.18 0.00 -1.72 0.00 0.00 179.24 177.26 2d21 h ALA 364 N 1.70 0.31 -0.76 3.45 0.00 -1.11 -3.09 119.26 119.76 2d21 h ALA 364 Ca 0.51 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2d21 h ALA 364 Cb 0.96 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2d21 h ALA 364 CO -0.56 0.23 0.50 0.37 0.00 0.00 0.00 179.25 179.78 2d21 h GLN 365 N 0.19 0.86 -0.95 0.00 -0.00 0.52 -2.41 115.11 113.32 2d21 h GLN 365 Ca 0.04 -0.05 0.07 0.00 -0.00 0.00 0.00 58.65 58.70 2d21 h GLN 365 Cb 0.72 -0.19 -0.07 0.00 0.00 0.00 0.00 27.48 27.94 2d21 h GLN 365 CO 0.05 0.57 0.61 1.15 0.00 0.00 0.00 178.83 181.20 2d21 h THR 366 N 0.89 1.07 0.00 2.39 2.02 -1.23 -1.85 112.91 116.19 2d21 h THR 366 Ca 0.31 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2d21 h THR 366 Cb 0.13 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2d21 h THR 366 CO -0.10 0.20 0.00 0.03 0.37 0.00 0.00 175.52 176.02 2d21 h ARG 367 N 1.10 0.00 0.05 6.66 3.08 -1.41 0.14 114.38 124.01 2d21 h ARG 367 Ca 0.41 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 60.09 2d21 h ARG 367 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2d21 h ARG 367 CO -0.18 0.00 -2.19 -0.89 -1.07 0.00 0.00 179.97 175.64 2d21 n ILE 368 N -2.83 1.62 0.40 2.04 -0.00 -0.76 -4.23 119.36 115.60 2d21 n ILE 368 Ca -0.01 -0.54 0.13 0.00 -0.00 0.00 0.00 62.75 62.33 2d21 n ILE 368 Cb 0.18 -1.64 0.51 0.00 -0.00 0.00 0.00 39.64 38.69 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 -0.15 0.00 0.00 1.39 1.35 -1.03 -3.50 112.91 110.97 2d21 h THR 369 Ca -0.51 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2d21 h THR 369 Cb 1.88 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2d21 h THR 369 CO -0.06 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.38