#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d21 s ILE 2 N 0.00 3.39 0.00 3.15 1.01 -1.26 -4.49 121.20 123.00 2d21 s ILE 2 Ca 0.00 1.12 -0.01 0.00 0.00 0.00 0.00 60.65 61.76 2d21 s ILE 2 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2d21 s ILE 2 CO 0.00 0.15 1.81 -0.62 0.00 0.00 0.00 174.94 176.28 2d21 n GLU 3 N 2.85 0.92 -2.01 2.79 -0.58 -1.26 -4.91 120.64 118.44 2d21 n GLU 3 Ca 0.06 -0.10 -0.42 0.00 -0.42 0.00 0.00 57.16 56.29 2d21 n GLU 3 Cb 0.44 -1.19 -0.03 0.00 -0.57 0.00 0.00 31.44 30.08 2d21 n GLU 3 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2d21 s GLU 4 N 0.49 4.26 -1.34 3.49 0.41 -1.26 -2.41 118.70 122.35 2d21 s GLU 4 Ca 0.07 2.29 0.00 0.00 -0.41 0.00 0.00 54.97 56.92 2d21 s GLU 4 Cb 0.03 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 2d21 s GLU 4 CO 0.00 -0.47 0.00 0.41 -0.49 0.00 0.00 175.26 174.71 2d21 n GLY 5 N 2.79 1.07 3.55 -1.39 0.00 -1.26 -4.99 105.19 104.96 2d21 n GLY 5 Ca 0.09 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.42 1.45 0.08 1.61 -2.85 -1.01 -3.35 119.74 112.24 2d21 s LYS 6 Ca 0.00 -1.05 0.01 0.00 -1.00 0.00 0.00 55.97 53.93 2d21 s LYS 6 Cb 0.00 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 2d21 s LYS 6 CO 0.00 -0.61 -0.06 -0.51 0.10 0.00 0.00 175.35 174.28 2d21 s LEU 7 N -2.94 2.46 -0.06 2.77 1.43 0.78 -4.89 118.68 118.24 2d21 s LEU 7 Ca 0.15 -0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 52.28 2d21 s LEU 7 Cb -0.01 -0.01 0.03 0.00 0.03 0.00 0.00 46.19 46.23 2d21 s LEU 7 CO 0.02 -0.46 0.13 -0.69 0.23 0.00 0.00 176.35 175.59 2d21 s VAL 8 N -3.34 -0.03 0.00 -1.59 1.01 -1.26 -1.39 120.40 113.80 2d21 s VAL 8 Ca 0.07 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.19 2d21 s VAL 8 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 2d21 s VAL 8 CO -0.05 0.04 -0.12 -0.63 0.00 0.00 0.00 175.10 174.33 2d21 s ILE 9 N 0.67 0.98 0.20 2.22 1.01 -0.02 -2.12 121.20 124.14 2d21 s ILE 9 Ca -0.05 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.00 2d21 s ILE 9 Cb -0.07 -0.84 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 2d21 s ILE 9 CO -0.03 0.18 -0.07 0.26 0.00 0.00 0.00 174.94 175.29 2d21 s TRP 10 N -0.45 1.51 0.34 3.97 0.51 -1.26 -1.91 118.94 121.64 2d21 s TRP 10 Ca 0.03 -0.79 0.04 0.00 -2.12 0.00 0.00 56.10 53.27 2d21 s TRP 10 Cb -0.06 -0.81 -0.07 0.00 -0.81 0.00 0.00 33.47 31.73 2d21 s TRP 10 CO -0.00 0.10 0.05 0.96 -0.51 0.00 0.00 176.95 177.55 2d21 s ILE 11 N -3.28 1.32 0.06 2.03 -4.36 -1.20 -4.69 121.20 111.08 2d21 s ILE 11 Ca 0.23 -2.00 0.19 0.00 -0.26 0.00 0.00 60.65 58.81 2d21 s ILE 11 Cb 0.03 -2.82 0.14 0.00 1.25 0.00 0.00 42.46 41.06 2d21 s ILE 11 CO 0.06 0.00 1.67 0.78 0.24 0.00 0.00 174.94 177.69 2d21 h ASN 12 N 2.05 0.00 0.00 4.36 -0.26 -1.85 -3.40 115.58 116.49 2d21 h ASN 12 Ca -0.41 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.33 2d21 h ASN 12 Cb 1.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 2d21 h ASN 12 CO 0.71 0.37 0.00 0.61 -1.06 0.00 0.00 177.43 178.07 2d21 n GLY 13 N 0.50 1.23 0.42 2.83 0.00 -1.26 -4.81 105.19 104.10 2d21 n GLY 13 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2d21 n GLY 13 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d21 n ASP 14 N 0.00 2.34 -2.41 1.61 2.03 -1.26 -5.01 116.55 113.85 2d21 n ASP 14 Ca 0.00 -1.77 0.00 0.00 0.52 0.00 0.00 54.79 53.54 2d21 n ASP 14 Cb 0.00 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 2d21 n ASP 14 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2d21 n LYS 15 N 0.33 -0.17 -3.17 -0.67 4.76 -1.26 -5.02 118.16 112.95 2d21 n LYS 15 Ca 0.07 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 2d21 n LYS 15 Cb 0.32 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.45 2d21 n LYS 15 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d21 n GLY 16 N 3.90 5.23 0.40 0.72 0.00 -1.26 -4.92 105.19 109.25 2d21 n GLY 16 Ca 0.00 -2.77 0.18 0.00 0.00 0.00 0.00 46.02 43.43 2d21 n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d21 h TYR 17 N 3.76 0.53 0.39 1.61 -0.00 -1.95 -0.68 116.97 120.64 2d21 h TYR 17 Ca 0.19 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.92 2d21 h TYR 17 Cb 0.58 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 37.13 2d21 h TYR 17 CO 0.81 0.16 -0.27 -0.97 -0.00 0.00 0.00 178.16 177.89 2d21 h ASN 18 N 0.41 -0.69 0.22 0.10 -0.73 -1.97 0.85 115.58 113.77 2d21 h ASN 18 Ca 0.45 0.05 -0.07 0.00 1.87 0.00 0.00 56.30 58.59 2d21 h ASN 18 Cb 1.10 0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.89 2d21 h ASN 18 CO -0.16 -0.42 -0.30 1.23 -0.37 0.00 0.00 177.43 177.41 2d21 h GLY 19 N -0.65 0.14 1.50 1.57 0.00 -1.62 -2.59 103.07 101.41 2d21 h GLY 19 Ca -0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 2d21 h GLY 19 CO 0.02 0.10 -0.24 -2.00 0.00 0.00 0.00 176.54 174.41 2d21 h LEU 20 N 0.11 0.58 -0.93 3.11 5.85 -0.64 -2.87 115.31 120.53 2d21 h LEU 20 Ca 0.02 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2d21 h LEU 20 Cb 0.59 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 2d21 h LEU 20 CO 0.04 0.81 0.60 0.00 -0.34 0.00 0.00 178.44 179.55 2d21 h ALA 21 N 1.23 1.23 -0.63 1.25 0.00 -0.43 -2.28 119.26 119.64 2d21 h ALA 21 Ca 0.07 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2d21 h ALA 21 Cb 0.69 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2d21 h ALA 21 CO 0.05 0.45 0.28 0.93 0.00 0.00 0.00 179.25 180.96 2d21 h GLU 22 N 1.15 0.49 -0.40 0.00 4.39 -1.52 0.21 114.58 118.90 2d21 h GLU 22 Ca 0.38 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 60.09 2d21 h GLU 22 Cb 0.04 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 2d21 h GLU 22 CO -0.13 0.32 0.16 0.28 -1.16 0.00 0.00 179.01 178.48 2d21 h VAL 23 N 0.50 0.91 -0.28 3.13 2.07 -1.47 -0.04 116.25 121.08 2d21 h VAL 23 Ca 0.31 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.61 2d21 h VAL 23 Cb 0.34 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2d21 h VAL 23 CO -0.27 0.06 -0.26 1.23 0.02 0.00 0.00 177.57 178.35 2d21 h GLY 24 N 0.33 0.60 0.88 2.17 0.00 -1.08 -2.56 103.07 103.42 2d21 h GLY 24 Ca 0.18 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2d21 h GLY 24 CO -0.16 0.46 0.07 0.50 0.00 0.00 0.00 176.54 177.41 2d21 h LYS 25 N 0.48 0.41 0.53 4.80 1.57 0.40 0.43 116.57 125.19 2d21 h LYS 25 Ca 0.07 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2d21 h LYS 25 Cb 0.71 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2d21 h LYS 25 CO 0.05 0.49 -0.40 -0.22 -0.57 0.00 0.00 179.45 178.80 2d21 h LYS 26 N 0.25 -0.87 -0.24 3.15 1.63 -0.97 0.94 116.57 120.46 2d21 h LYS 26 Ca 0.08 0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.99 2d21 h LYS 26 Cb 0.26 0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 32.04 2d21 h LYS 26 CO -0.00 -0.58 -0.04 0.35 -3.45 0.00 0.00 179.45 175.73 2d21 h PHE 27 N -0.91 -0.08 -0.01 1.91 3.57 -1.38 -0.96 116.94 119.08 2d21 h PHE 27 Ca -0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 2d21 h PHE 27 Cb 0.77 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 2d21 h PHE 27 CO -0.16 -0.08 -0.00 1.49 -2.23 0.00 0.00 178.31 177.33 2d21 h GLU 28 N 0.03 0.01 0.00 1.11 4.81 -0.77 0.25 114.58 120.01 2d21 h GLU 28 Ca 0.11 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 2d21 h GLU 28 Cb 0.16 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2d21 h GLU 28 CO -0.22 0.02 -0.50 -0.22 -0.73 0.00 0.00 179.01 177.35 2d21 h LYS 29 N 0.01 0.00 -0.02 1.92 1.63 0.46 0.68 116.57 121.25 2d21 h LYS 29 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2d21 h LYS 29 Cb 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2d21 h LYS 29 CO 0.00 0.50 -0.39 -0.25 -3.45 0.00 0.00 179.45 175.86 2d21 n ASP 30 N -3.28 2.14 0.00 4.20 9.92 -0.47 -4.61 116.55 124.45 2d21 n ASP 30 Ca 0.02 -1.57 0.00 0.00 -0.53 0.00 0.00 54.79 52.71 2d21 n ASP 30 Cb 0.70 0.40 0.00 0.00 -0.64 0.00 0.00 41.12 41.59 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2d21 n THR 31 N 0.18 0.00 0.00 -3.53 -2.24 -0.05 -5.06 114.28 103.58 2d21 n THR 31 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2d21 n THR 31 Cb 0.47 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 2.14 2.93 3.64 3.38 0.00 0.23 -5.04 105.19 112.46 2d21 n GLY 32 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.82 3.51 0.55 -0.61 -1.09 -1.26 -4.95 121.20 114.53 2d21 s ILE 33 Ca 0.00 0.58 -0.21 0.00 -2.23 0.00 0.00 60.65 58.79 2d21 s ILE 33 Cb 0.00 -3.48 -0.05 0.00 -1.58 0.00 0.00 42.46 37.35 2d21 s ILE 33 CO 0.00 -0.17 1.30 -0.75 -1.23 0.00 0.00 174.94 174.09 2d21 s LYS 34 N 4.70 3.14 -0.26 2.79 2.36 -1.21 -4.36 119.74 126.90 2d21 s LYS 34 Ca 0.77 2.08 -0.01 0.00 -2.55 0.00 0.00 55.97 56.26 2d21 s LYS 34 Cb -0.30 -2.18 0.08 0.00 -1.05 0.00 0.00 37.83 34.38 2d21 s LYS 34 CO 0.31 -1.14 0.06 0.08 1.55 0.00 0.00 175.35 176.21 2d21 s VAL 35 N -1.39 0.78 0.19 4.02 1.01 -1.25 -0.16 120.40 123.60 2d21 s VAL 35 Ca 0.72 -1.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 2d21 s VAL 35 Cb -0.37 -1.43 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 2d21 s VAL 35 CO 0.43 -0.45 0.76 -0.89 0.00 0.00 0.00 175.10 174.94 2d21 s THR 36 N 1.70 4.45 -0.12 3.92 2.01 -0.49 -4.90 115.64 122.20 2d21 s THR 36 Ca 0.04 1.54 -0.02 0.00 0.31 0.00 0.00 61.69 63.56 2d21 s THR 36 Cb -0.17 -4.02 0.04 0.00 0.01 0.00 0.00 72.50 68.36 2d21 s THR 36 CO -0.18 0.40 0.01 -0.69 -0.69 0.00 0.00 174.62 173.47 2d21 s VAL 37 N -1.30 0.46 0.32 3.82 1.01 -1.26 -0.84 120.40 122.61 2d21 s VAL 37 Ca 0.39 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.25 2d21 s VAL 37 Cb -0.20 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 2d21 s VAL 37 CO 0.24 0.07 -0.00 -1.61 0.00 0.00 0.00 175.10 173.80 2d21 s GLU 38 N 1.92 1.66 -0.61 2.72 2.02 -0.80 -5.00 118.70 120.60 2d21 s GLU 38 Ca 0.03 -1.89 0.06 0.00 0.02 0.00 0.00 54.97 53.18 2d21 s GLU 38 Cb -0.14 -1.13 0.29 0.00 0.10 0.00 0.00 34.13 33.25 2d21 s GLU 38 CO -0.07 -0.06 0.83 -2.39 0.02 0.00 0.00 175.26 173.59 2d21 n HIS 39 N -0.69 3.81 -1.61 1.61 1.44 -1.26 -3.22 115.22 115.30 2d21 n HIS 39 Ca -0.04 -4.09 -0.31 0.00 -2.01 0.00 0.00 57.72 51.27 2d21 n HIS 39 Cb 0.65 -0.53 0.06 0.00 0.12 0.00 0.00 29.99 30.29 2d21 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2d21 s PRO 40 N -2.88 2.75 -0.07 -1.40 0.04 -1.26 -4.93 135.00 127.24 2d21 s PRO 40 Ca 0.44 0.82 0.10 0.00 0.04 0.00 0.00 61.00 62.40 2d21 s PRO 40 Cb 0.20 -1.98 0.16 0.00 0.04 0.00 0.00 34.50 32.92 2d21 s PRO 40 CO -0.06 -1.20 1.05 -0.25 0.04 0.00 0.00 177.00 176.58 2d21 n ASP 41 N -3.18 1.71 0.00 6.66 8.00 -1.26 -4.25 116.55 124.23 2d21 n ASP 41 Ca 0.07 -2.53 0.00 0.00 0.71 0.00 0.00 54.79 53.04 2d21 n ASP 41 Cb 0.55 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 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 -0.89 0.12 -0.00 -1.24 4.01 -1.26 -4.92 118.16 113.97 2d21 n LYS 42 Ca 0.09 -0.46 0.23 0.00 -0.51 0.00 0.00 58.31 57.66 2d21 n LYS 42 Cb 0.56 -0.53 0.71 0.00 -0.51 0.00 0.00 35.03 35.27 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 0.00 -2.30 -0.35 -0.00 -1.90 0.62 115.31 111.38 2d21 h LEU 43 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2d21 h LEU 43 Cb 0.89 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.55 2d21 h LEU 43 CO 0.00 0.00 -0.03 1.05 -0.00 0.00 0.00 178.44 179.46 2d21 h GLU 44 N 0.00 0.00 0.00 0.17 9.09 -1.96 0.06 114.58 121.94 2d21 h GLU 44 Ca 0.28 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.62 2d21 h GLU 44 Cb 1.40 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.49 2d21 h GLU 44 CO -0.00 0.03 -1.30 -0.85 0.05 0.00 0.00 179.01 176.94 2d21 n GLU 45 N -3.88 2.64 -0.10 1.06 0.28 -0.66 -4.61 120.64 115.36 2d21 n GLU 45 Ca -0.03 -0.01 -0.12 0.00 -0.16 0.00 0.00 57.16 56.85 2d21 n GLU 45 Cb 0.12 -1.12 -0.04 0.00 1.43 0.00 0.00 31.44 31.84 2d21 n GLU 45 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2d21 h LYS 46 N 0.00 0.59 0.30 3.44 1.79 -0.76 -2.28 116.57 119.66 2d21 h LYS 46 Ca -0.10 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2d21 h LYS 46 Cb 1.07 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.66 2d21 h LYS 46 CO 0.01 0.79 -0.52 0.35 -1.08 0.00 0.00 179.45 179.00 2d21 h PHE 47 N 0.36 -1.46 0.00 -1.35 3.57 -1.23 -1.30 116.94 115.52 2d21 h PHE 47 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2d21 h PHE 47 Cb 0.58 0.60 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2d21 h PHE 47 CO 0.05 -0.63 0.00 -0.35 -2.23 0.00 0.00 178.31 175.15 2d21 n PRO 48 N -5.52 0.12 0.00 6.41 -0.04 -1.22 -0.65 135.00 134.10 2d21 n PRO 48 Ca -0.10 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 2d21 n PRO 48 Cb 0.44 -1.84 0.25 0.00 -0.04 0.00 0.00 33.50 32.31 2d21 n PRO 48 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d21 n GLN 49 N -2.09 0.02 0.00 0.54 1.13 -0.53 -4.17 117.38 112.28 2d21 n GLN 49 Ca 0.00 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2d21 n GLN 49 Cb 0.09 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.94 2d21 n GLN 49 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d21 n VAL 50 N -1.48 0.00 0.01 5.09 0.31 -0.81 -4.77 118.33 116.68 2d21 n VAL 50 Ca 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.42 2d21 n VAL 50 Cb 0.34 -0.33 0.40 0.00 -0.91 0.00 0.00 33.84 33.33 2d21 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d21 h ALA 51 N 0.00 1.63 0.00 3.52 0.00 -1.11 -0.73 119.26 122.57 2d21 h ALA 51 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 51 Cb 0.44 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d21 h ALA 51 CO 0.00 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2d21 n ALA 52 N -2.48 1.13 0.09 0.00 0.00 -1.26 -0.91 120.51 117.08 2d21 n ALA 52 Ca 0.03 0.18 0.04 0.00 0.00 0.00 0.00 53.44 53.69 2d21 n ALA 52 Cb 0.10 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.31 2d21 n ALA 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d21 n THR 53 N -2.25 0.55 -2.29 0.00 -1.04 -0.35 -4.98 114.28 103.91 2d21 n THR 53 Ca -0.01 -0.78 -0.14 0.00 -2.04 0.00 0.00 64.05 61.08 2d21 n THR 53 Cb 0.06 0.80 -0.01 0.00 -1.82 0.00 0.00 70.33 69.37 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d21 n GLY 54 N 0.37 -0.21 0.00 3.41 0.00 -0.09 -4.84 105.19 103.83 2d21 n GLY 54 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.72 1.19 -2.38 1.61 8.00 -0.76 -4.25 116.55 119.24 2d21 n ASP 55 Ca -0.16 -1.51 -0.04 0.00 0.71 0.00 0.00 54.79 53.79 2d21 n ASP 55 Cb 0.62 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.75 2d21 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d21 n GLY 56 N -0.25 0.49 3.49 0.44 0.00 -1.04 -4.77 105.19 103.53 2d21 n GLY 56 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 2d21 n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d21 s PRO 57 N -2.89 -1.88 -0.02 1.61 0.04 -1.26 -4.86 135.00 125.75 2d21 s PRO 57 Ca 0.10 0.01 0.17 0.00 0.04 0.00 0.00 61.00 61.32 2d21 s PRO 57 Cb -0.01 -1.51 -0.25 0.00 0.04 0.00 0.00 34.50 32.77 2d21 s PRO 57 CO 0.07 -4.16 0.46 -0.25 0.04 0.00 0.00 177.00 173.16 2d21 n ASP 58 N -5.09 0.99 -4.02 6.66 8.00 -0.90 -4.73 116.55 117.45 2d21 n ASP 58 Ca 0.13 -0.21 -0.08 0.00 0.71 0.00 0.00 54.79 55.34 2d21 n ASP 58 Cb 0.60 1.61 -0.10 0.00 -0.02 0.00 0.00 41.12 43.21 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 -3.06 0.18 -0.04 0.53 1.01 -1.21 -0.90 121.20 117.72 2d21 s ILE 59 Ca -0.03 -1.47 -0.05 0.00 0.00 0.00 0.00 60.65 59.10 2d21 s ILE 59 Cb 0.11 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.43 2d21 s ILE 59 CO 0.71 -0.81 0.13 -0.51 0.00 0.00 0.00 174.94 174.46 2d21 s ILE 60 N -3.22 0.02 -0.24 2.92 1.10 -0.61 -4.57 121.20 116.60 2d21 s ILE 60 Ca 0.00 -0.20 -0.01 0.00 -0.51 0.00 0.00 60.65 59.94 2d21 s ILE 60 Cb 0.03 -0.26 0.07 0.00 0.15 0.00 0.00 42.46 42.45 2d21 s ILE 60 CO -0.07 -0.11 0.03 -0.36 -2.11 0.00 0.00 174.94 172.31 2d21 s PHE 61 N -0.32 1.62 0.28 3.50 0.40 -1.26 -1.58 117.98 120.62 2d21 s PHE 61 Ca -0.04 -1.36 -0.11 0.00 -0.60 0.00 0.00 56.93 54.82 2d21 s PHE 61 Cb -0.03 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 42.12 2d21 s PHE 61 CO 0.00 -0.73 0.51 -0.46 0.70 0.00 0.00 175.22 175.25 2d21 s TRP 62 N 1.65 0.48 0.82 0.36 -0.11 -0.49 -4.73 118.94 116.93 2d21 s TRP 62 Ca 0.00 -0.84 -0.11 0.00 1.22 0.00 0.00 56.10 56.37 2d21 s TRP 62 Cb -0.18 0.20 0.09 0.00 -1.50 0.00 0.00 33.47 32.08 2d21 s TRP 62 CO -0.12 -1.08 1.09 0.00 -4.62 0.00 0.00 176.95 172.22 2d21 s ALA 63 N -3.65 1.96 0.58 5.86 0.00 -1.26 -0.79 121.76 124.46 2d21 s ALA 63 Ca 0.23 0.09 0.28 0.00 0.00 0.00 0.00 51.96 52.56 2d21 s ALA 63 Cb -0.01 -3.22 1.56 0.00 0.00 0.00 0.00 23.12 21.44 2d21 s ALA 63 CO 0.12 -2.00 2.02 1.25 0.00 0.00 0.00 175.76 177.15 2d21 h HIS 64 N -1.29 0.00 0.47 0.00 -0.00 -1.89 -3.09 115.15 109.35 2d21 h HIS 64 Ca -0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.89 2d21 h HIS 64 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.67 2d21 h HIS 64 CO 0.51 0.00 -0.26 0.38 -0.00 0.00 0.00 177.93 178.56 2d21 h ASP 65 N 0.00 -0.64 0.21 3.26 3.04 -1.93 -1.59 116.42 118.77 2d21 h ASP 65 Ca 0.15 0.03 -0.01 0.00 -3.24 0.00 0.00 57.03 53.96 2d21 h ASP 65 Cb 0.77 0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 39.23 2d21 h ASP 65 CO -0.00 -0.42 -0.04 0.03 -2.04 0.00 0.00 179.24 176.77 2d21 h ARG 66 N -0.68 0.00 0.00 4.15 2.47 -1.93 -1.03 114.38 117.37 2d21 h ARG 66 Ca -0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2d21 h ARG 66 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2d21 h ARG 66 CO 0.09 0.04 0.00 0.74 0.56 0.00 0.00 179.97 181.40 2d21 h PHE 67 N 0.00 0.00 0.00 3.04 -1.00 -1.41 -3.19 116.94 114.38 2d21 h PHE 67 Ca -0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d21 h PHE 67 Cb 0.16 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.72 2d21 h PHE 67 CO 0.00 0.00 -0.01 0.78 -1.61 0.00 0.00 178.31 177.47 2d21 h GLY 68 N 2.83 0.00 0.00 -1.45 0.00 -0.19 -3.12 103.07 101.15 2d21 h GLY 68 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2d21 h GLY 68 CO 0.00 0.00 -1.56 0.61 0.00 0.00 0.00 176.54 175.59 2d21 n GLY 69 N -0.97 -0.30 0.19 4.60 0.00 -1.21 -4.60 105.19 102.91 2d21 n GLY 69 Ca -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.86 2d21 n GLY 69 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d21 h TYR 70 N 0.00 0.15 -0.44 1.61 0.05 -1.56 0.42 116.97 117.20 2d21 h TYR 70 Ca -0.22 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.54 2d21 h TYR 70 Cb 1.44 0.01 -0.02 0.00 1.01 0.00 0.00 36.73 39.17 2d21 h TYR 70 CO 0.00 -0.01 0.08 0.00 -1.05 0.00 0.00 178.16 177.18 2d21 h ALA 71 N 1.38 0.58 -0.21 3.88 0.00 -1.85 0.09 119.26 123.13 2d21 h ALA 71 Ca 0.24 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 71 Cb 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2d21 h ALA 71 CO -0.32 0.29 -0.01 0.37 0.00 0.00 0.00 179.25 179.58 2d21 h GLN 72 N 0.58 0.05 0.00 0.00 -0.00 -1.67 -1.14 115.11 112.94 2d21 h GLN 72 Ca 0.13 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 2d21 h GLN 72 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.84 2d21 h GLN 72 CO 0.01 0.04 0.00 0.43 0.00 0.00 0.00 178.83 179.30 2d21 n SER 73 N -5.15 0.00 -0.02 -0.69 7.64 0.09 -4.80 113.62 110.69 2d21 n SER 73 Ca -0.02 0.08 -0.00 0.00 1.01 0.00 0.00 58.87 59.93 2d21 n SER 73 Cb 0.12 -0.16 -0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2d21 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 74 N -0.87 0.46 0.19 0.23 0.00 -0.43 -4.90 105.19 99.86 2d21 n GLY 74 Ca 0.02 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2d21 n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d21 h LEU 75 N 0.00 0.00 -9.08 0.99 3.38 -1.15 -3.42 115.31 106.03 2d21 h LEU 75 Ca -0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.28 2d21 h LEU 75 Cb 0.10 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.65 2d21 h LEU 75 CO 0.01 0.13 -0.71 -0.76 0.09 0.00 0.00 178.44 177.19 2d21 s LEU 76 N -6.17 3.07 0.65 1.67 1.43 -1.17 -1.43 118.68 116.73 2d21 s LEU 76 Ca 0.05 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2d21 s LEU 76 Cb 0.06 -1.68 0.10 0.00 0.03 0.00 0.00 46.19 44.70 2d21 s LEU 76 CO 0.70 0.34 0.90 0.00 0.23 0.00 0.00 176.35 178.53 2d21 s ALA 77 N -0.84 3.94 0.40 4.21 0.00 -0.85 -4.67 121.76 123.94 2d21 s ALA 77 Ca 0.13 -1.72 -0.25 0.00 0.00 0.00 0.00 51.96 50.12 2d21 s ALA 77 Cb -0.11 -1.92 -0.09 0.00 0.00 0.00 0.00 23.12 21.01 2d21 s ALA 77 CO 0.03 -1.18 1.14 -1.21 0.00 0.00 0.00 175.76 174.53 2d21 s GLU 78 N -4.96 4.09 0.20 0.00 2.02 -1.26 -4.78 118.70 114.01 2d21 s GLU 78 Ca 0.63 1.77 0.04 0.00 0.02 0.00 0.00 54.97 57.43 2d21 s GLU 78 Cb -0.06 -2.66 -0.05 0.00 0.10 0.00 0.00 34.13 31.45 2d21 s GLU 78 CO 0.42 -0.27 -0.03 0.96 0.02 0.00 0.00 175.26 176.36 2d21 s ILE 79 N -1.45 1.05 -0.30 -1.63 -5.25 -1.26 -4.98 121.20 107.38 2d21 s ILE 79 Ca 0.57 -2.04 -0.10 0.00 -0.99 0.00 0.00 60.65 58.09 2d21 s ILE 79 Cb -0.29 -2.18 0.01 0.00 2.95 0.00 0.00 42.46 42.95 2d21 s ILE 79 CO 0.36 -0.46 0.36 0.41 -1.79 0.00 0.00 174.94 173.83 2d21 n THR 80 N -0.34 -8.81 0.12 8.37 -1.04 -1.26 -4.86 114.28 106.46 2d21 n THR 80 Ca -0.07 0.78 -0.05 0.00 -2.04 0.00 0.00 64.05 62.68 2d21 n THR 80 Cb 0.63 -6.38 -0.02 0.00 -1.82 0.00 0.00 70.33 62.74 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2d21 h PRO 81 N 1.60 -0.31 -6.15 -2.82 0.13 -2.02 -3.46 132.00 118.97 2d21 h PRO 81 Ca 0.00 0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.62 2d21 h PRO 81 Cb 0.60 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2d21 h PRO 81 CO 0.13 -0.21 -0.39 -0.51 -0.23 0.00 0.00 178.00 176.79 2d21 s ASP 82 N -3.55 6.36 0.44 1.44 1.01 -1.26 -5.02 116.67 116.08 2d21 s ASP 82 Ca -0.05 0.29 0.17 0.00 0.71 0.00 0.00 52.55 53.67 2d21 s ASP 82 Cb 0.00 -1.96 1.01 0.00 1.01 0.00 0.00 42.92 42.98 2d21 s ASP 82 CO 0.14 -0.01 1.95 0.50 0.21 0.00 0.00 175.17 177.96 2d21 h LYS 83 N 2.01 0.00 -0.90 8.23 1.63 -2.03 -3.08 116.57 122.43 2d21 h LYS 83 Ca -0.48 0.00 0.17 0.00 -0.85 0.00 0.00 60.65 59.49 2d21 h LYS 83 Cb 1.19 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.75 2d21 h LYS 83 CO 0.68 0.24 0.58 0.00 -3.45 0.00 0.00 179.45 177.50 2d21 h ALA 84 N 1.76 1.95 0.00 5.00 0.00 -2.00 0.92 119.26 126.89 2d21 h ALA 84 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 84 Cb 0.46 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 84 CO 0.03 -0.22 -0.13 0.35 0.00 0.00 0.00 179.25 179.29 2d21 h PHE 85 N 0.59 0.00 -0.09 0.00 3.57 -1.97 -2.56 116.94 116.48 2d21 h PHE 85 Ca 0.47 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.81 2d21 h PHE 85 Cb 0.89 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.64 2d21 h PHE 85 CO -0.00 0.13 -0.56 1.96 -2.23 0.00 0.00 178.31 177.61 2d21 h GLN 86 N 0.00 0.54 0.00 1.11 4.20 -1.00 -3.25 115.11 116.71 2d21 h GLN 86 Ca -0.00 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.25 2d21 h GLN 86 Cb 0.25 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2d21 h GLN 86 CO 0.02 1.09 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.81 2d21 h ASP 87 N 0.14 0.00 0.50 1.46 5.19 -1.38 -1.15 116.42 121.19 2d21 h ASP 87 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2d21 h ASP 87 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2d21 h ASP 87 CO 0.11 0.01 0.00 0.11 -3.12 0.00 0.00 179.24 176.35 2d21 h LYS 88 N 0.00 0.00 -6.02 3.56 1.57 -1.53 -3.44 116.57 110.71 2d21 h LYS 88 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2d21 h LYS 88 Cb 0.02 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.19 2d21 h LYS 88 CO 0.00 0.00 -0.70 -0.51 -0.57 0.00 0.00 179.45 177.67 2d21 s LEU 89 N -5.13 2.70 0.49 2.94 1.43 -0.44 -1.80 118.68 118.87 2d21 s LEU 89 Ca 0.00 -1.14 -0.22 0.00 -1.03 0.00 0.00 54.13 51.75 2d21 s LEU 89 Cb 0.09 -1.04 -0.07 0.00 0.03 0.00 0.00 46.19 45.20 2d21 s LEU 89 CO 0.38 -0.13 1.15 -0.31 0.23 0.00 0.00 176.35 177.67 2d21 s TYR 90 N -2.58 2.81 -0.00 0.29 2.02 -1.16 -4.89 117.35 113.84 2d21 s TYR 90 Ca 0.32 1.54 -0.25 0.00 -0.37 0.00 0.00 57.07 58.31 2d21 s TYR 90 Cb 0.00 -3.34 -0.19 0.00 -0.40 0.00 0.00 41.96 38.04 2d21 s TYR 90 CO 0.16 -1.51 1.32 -1.00 -1.57 0.00 0.00 175.55 172.95 2d21 h PRO 91 N 1.73 -0.08 -0.65 -1.71 0.13 -1.94 -3.18 132.00 126.30 2d21 h PRO 91 Ca -0.50 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 2d21 h PRO 91 Cb 1.25 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 2d21 h PRO 91 CO 0.59 0.30 0.31 0.27 -0.23 0.00 0.00 178.00 179.24 2d21 h PHE 92 N -0.48 0.56 -0.26 1.56 -0.00 -2.01 -1.67 116.94 114.64 2d21 h PHE 92 Ca -0.01 0.03 0.08 0.00 -0.00 0.00 0.00 57.97 58.07 2d21 h PHE 92 Cb 0.42 -0.15 -0.01 0.00 -0.00 0.00 0.00 35.95 36.20 2d21 h PHE 92 CO 0.06 0.21 0.23 1.15 -0.00 0.00 0.00 178.31 179.96 2d21 h THR 93 N 0.55 0.62 -0.05 0.88 2.02 -1.96 -0.85 112.91 114.12 2d21 h THR 93 Ca 0.31 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.32 2d21 h THR 93 Cb 0.31 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2d21 h THR 93 CO -0.25 0.00 -0.71 -0.50 0.37 0.00 0.00 175.52 174.43 2d21 h TRP 94 N 0.00 0.36 -0.71 3.16 4.06 -1.28 -3.25 115.95 118.29 2d21 h TRP 94 Ca 0.13 -0.16 0.01 0.00 2.06 0.00 0.00 58.89 60.93 2d21 h TRP 94 Cb 0.59 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.66 2d21 h TRP 94 CO 0.00 0.89 0.47 -0.44 -3.56 0.00 0.00 178.44 175.80 2d21 h ASP 95 N 0.18 0.81 0.09 -3.49 3.32 -1.19 -1.86 116.42 114.28 2d21 h ASP 95 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2d21 h ASP 95 Cb 1.27 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2d21 h ASP 95 CO 0.11 0.58 0.00 0.00 -1.72 0.00 0.00 179.24 178.22 2d21 n ALA 96 N -2.43 1.68 -0.80 3.45 0.00 -1.23 -2.10 120.51 119.08 2d21 n ALA 96 Ca 0.08 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.48 2d21 n ALA 96 Cb 0.04 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.37 2d21 n ALA 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d21 n VAL 97 N -1.17 0.46 -2.00 0.00 0.24 -0.72 -4.84 118.33 110.30 2d21 n VAL 97 Ca 0.05 -0.48 -0.32 0.00 -2.04 0.00 0.00 64.34 61.55 2d21 n VAL 97 Cb 0.05 0.69 0.01 0.00 -1.47 0.00 0.00 33.84 33.12 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 -0.53 3.40 0.40 7.34 0.52 -0.89 -4.01 118.95 125.18 2d21 s ARG 98 Ca 0.02 1.05 0.04 0.00 -0.52 0.00 0.00 55.73 56.32 2d21 s ARG 98 Cb 0.02 -2.05 -0.03 0.00 0.52 0.00 0.00 34.95 33.41 2d21 s ARG 98 CO 0.00 -0.73 0.14 -0.47 0.02 0.00 0.00 175.30 174.26 2d21 s TYR 99 N -2.70 1.78 -0.56 -0.53 5.04 -1.18 -4.95 117.35 114.25 2d21 s TYR 99 Ca 0.60 -1.32 -0.26 0.00 -2.44 0.00 0.00 57.07 53.65 2d21 s TYR 99 Cb -0.14 -1.11 -0.04 0.00 0.35 0.00 0.00 41.96 41.03 2d21 s TYR 99 CO 0.41 -0.35 2.10 -0.80 -1.34 0.00 0.00 175.55 175.57 2d21 s ASN 100 N -3.57 4.91 0.00 4.32 0.01 -1.26 -4.26 114.94 115.09 2d21 s ASN 100 Ca 0.26 0.68 0.00 0.00 -0.71 0.00 0.00 52.86 53.09 2d21 s ASN 100 Cb 0.03 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2d21 s ASN 100 CO 0.16 -2.59 0.00 0.61 -1.51 0.00 0.00 177.10 173.77 2d21 n GLY 101 N 5.83 2.09 3.72 0.66 0.00 -1.26 -4.90 105.19 111.34 2d21 n GLY 101 Ca 0.27 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 1.10 0.24 1.61 0.00 -1.26 -5.08 119.74 116.36 2d21 s LYS 102 Ca 0.00 0.67 0.05 0.00 0.00 0.00 0.00 55.97 56.69 2d21 s LYS 102 Cb 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 37.83 36.00 2d21 s LYS 102 CO 0.00 -2.31 0.35 -0.51 0.00 0.00 0.00 175.35 172.89 2d21 s LEU 103 N -6.22 4.28 0.00 2.77 1.43 -1.26 -3.13 118.68 116.55 2d21 s LEU 103 Ca 0.64 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 2d21 s LEU 103 Cb -0.17 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.22 2d21 s LEU 103 CO 0.56 -0.08 0.00 2.30 0.23 0.00 0.00 176.35 179.37 2d21 n ILE 104 N -1.40 0.00 -3.63 -0.59 -5.35 -1.26 -4.58 119.36 102.55 2d21 n ILE 104 Ca -0.09 -0.02 -0.08 0.00 -0.27 0.00 0.00 62.75 62.29 2d21 n ILE 104 Cb 0.57 0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 38.69 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 s ALA 105 N -0.62 -1.53 -0.07 -1.28 0.00 -1.26 -4.81 121.76 112.19 2d21 s ALA 105 Ca 0.00 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.26 2d21 s ALA 105 Cb 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 2d21 s ALA 105 CO 0.00 -0.89 -0.14 1.52 0.00 0.00 0.00 175.76 176.25 2d21 s TYR 106 N -3.61 2.73 0.11 0.00 -0.85 -1.03 -4.89 117.35 109.81 2d21 s TYR 106 Ca 0.07 -0.28 -0.31 0.00 -0.52 0.00 0.00 57.07 56.03 2d21 s TYR 106 Cb -0.03 -1.68 -0.08 0.00 0.38 0.00 0.00 41.96 40.55 2d21 s TYR 106 CO -0.04 0.09 1.42 -1.25 -1.52 0.00 0.00 175.55 174.25 2d21 s PRO 107 N -0.46 4.30 0.00 -3.49 0.04 -1.26 -3.24 135.00 130.88 2d21 s PRO 107 Ca 0.06 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2d21 s PRO 107 Cb -0.12 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2d21 s PRO 107 CO 0.02 -0.48 0.00 -0.89 0.04 0.00 0.00 177.00 175.69 2d21 n ILE 108 N 4.04 0.00 -4.17 0.56 2.08 -1.22 -4.68 119.36 115.97 2d21 n ILE 108 Ca 0.12 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.26 2d21 n ILE 108 Cb 0.42 -1.08 -0.12 0.00 -0.75 0.00 0.00 39.64 38.10 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 -1.98 0.94 -0.24 -1.39 0.00 -1.26 -1.52 121.76 116.32 2d21 s ALA 109 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.12 2d21 s ALA 109 Cb 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.11 2d21 s ALA 109 CO 0.00 0.11 -0.11 0.08 0.00 0.00 0.00 175.76 175.84 2d21 s VAL 110 N -1.18 2.02 0.38 0.00 1.01 -0.71 -1.01 120.40 120.91 2d21 s VAL 110 Ca -0.04 -1.45 0.08 0.00 0.00 0.00 0.00 61.98 60.57 2d21 s VAL 110 Cb -0.09 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 34.10 2d21 s VAL 110 CO 0.01 0.04 -0.04 -1.61 0.00 0.00 0.00 175.10 173.50 2d21 s GLU 111 N 1.19 1.89 -0.07 2.72 2.02 -1.26 -1.76 118.70 123.43 2d21 s GLU 111 Ca -0.06 -2.03 0.03 0.00 0.02 0.00 0.00 54.97 52.93 2d21 s GLU 111 Cb -0.19 -1.67 0.01 0.00 0.10 0.00 0.00 34.13 32.38 2d21 s GLU 111 CO -0.06 0.04 -0.15 0.00 0.02 0.00 0.00 175.26 175.11 2d21 s ALA 112 N -2.66 1.48 0.62 5.21 0.00 -1.26 -4.89 121.76 120.25 2d21 s ALA 112 Ca 0.34 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 2d21 s ALA 112 Cb 0.06 -0.61 0.04 0.00 0.00 0.00 0.00 23.12 22.62 2d21 s ALA 112 CO 0.17 0.17 0.90 -0.48 0.00 0.00 0.00 175.76 176.52 2d21 s LEU 113 N 0.52 3.07 -0.14 0.00 0.05 -1.26 -5.06 118.68 115.86 2d21 s LEU 113 Ca -0.14 0.33 -0.04 0.00 0.05 0.00 0.00 54.13 54.33 2d21 s LEU 113 Cb -0.16 -3.09 0.07 0.00 -2.05 0.00 0.00 46.19 40.96 2d21 s LEU 113 CO 0.05 -1.32 0.20 -0.44 -0.55 0.00 0.00 176.35 174.28 2d21 s SER 114 N -4.44 0.98 1.07 1.48 0.01 -0.30 -4.49 113.70 108.01 2d21 s SER 114 Ca 0.58 0.14 -0.23 0.00 1.31 0.00 0.00 55.95 57.75 2d21 s SER 114 Cb -0.11 0.37 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 2d21 s SER 114 CO 0.42 -0.28 -0.69 0.00 0.41 0.00 0.00 173.24 173.10 2d21 n LEU 115 N 5.33 -2.63 -4.77 2.44 -0.00 -0.49 -3.83 117.00 113.05 2d21 n LEU 115 Ca -0.05 -0.08 -0.39 0.00 -0.00 0.00 0.00 56.01 55.48 2d21 n LEU 115 Cb 0.50 -0.75 -0.06 0.00 -0.00 0.00 0.00 43.42 43.11 2d21 n LEU 115 CO 0.06 -2.81 0.37 -0.63 -0.00 0.00 0.00 177.39 174.38 2d21 s ILE 116 N -2.13 4.75 0.19 1.47 1.09 -1.11 -4.85 121.20 120.62 2d21 s ILE 116 Ca 0.47 1.42 -0.08 0.00 -1.10 0.00 0.00 60.65 61.36 2d21 s ILE 116 Cb -0.01 -4.01 -0.01 0.00 -1.06 0.00 0.00 42.46 37.36 2d21 s ILE 116 CO 0.65 0.44 0.30 -0.72 -0.10 0.00 0.00 174.94 175.51 2d21 s TYR 117 N -0.43 0.53 0.43 3.97 -0.85 -1.26 -1.51 117.35 118.23 2d21 s TYR 117 Ca 0.34 -0.87 -0.23 0.00 -0.52 0.00 0.00 57.07 55.79 2d21 s TYR 117 Cb -0.20 -0.09 -0.09 0.00 0.38 0.00 0.00 41.96 41.97 2d21 s TYR 117 CO 0.21 -0.77 1.06 1.21 -1.52 0.00 0.00 175.55 175.74 2d21 s ASN 118 N -3.01 6.55 0.00 -0.18 2.47 0.46 -4.91 114.94 116.32 2d21 s ASN 118 Ca 0.22 2.04 0.00 0.00 0.42 0.00 0.00 52.86 55.54 2d21 s ASN 118 Cb 0.03 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.25 2d21 s ASN 118 CO 0.04 -0.64 0.32 1.17 -3.72 0.00 0.00 177.10 174.27 2d21 n LYS 119 N -0.41 0.35 -0.07 0.43 4.81 -1.26 -4.71 118.16 117.30 2d21 n LYS 119 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2d21 n LYS 119 Cb 0.50 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2d21 n LYS 119 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2d21 n ASP 120 N 0.74 0.00 0.33 3.14 -0.08 -1.26 -4.95 116.55 114.47 2d21 n ASP 120 Ca 0.00 -0.31 0.22 0.00 -1.51 0.00 0.00 54.79 53.19 2d21 n ASP 120 Cb 0.16 0.00 1.16 0.00 2.34 0.00 0.00 41.12 44.78 2d21 n ASP 120 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2d21 h LEU 121 N 0.00 0.00 -2.85 -2.67 -0.00 -2.05 -3.47 115.31 104.26 2d21 h LEU 121 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.71 2d21 h LEU 121 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2d21 h LEU 121 CO 0.00 0.00 -0.84 -0.11 -0.00 0.00 0.00 178.44 177.49 2d21 n LEU 122 N -3.18 -5.53 -4.12 0.17 7.94 -1.26 -4.79 117.00 106.22 2d21 n LEU 122 Ca -0.03 0.27 -0.40 0.00 -1.11 0.00 0.00 56.01 54.75 2d21 n LEU 122 Cb 0.09 -2.59 -0.03 0.00 0.53 0.00 0.00 43.42 41.42 2d21 n LEU 122 CO 0.21 -1.38 2.11 -0.81 -1.11 0.00 0.00 177.39 176.41 2d21 n PRO 123 N -0.16 2.38 -1.18 1.96 -0.04 -1.26 -4.81 135.00 131.88 2d21 n PRO 123 Ca 0.02 -2.59 0.14 0.00 -0.04 0.00 0.00 63.50 61.04 2d21 n PRO 123 Cb 0.54 -3.36 -0.08 0.00 -0.04 0.00 0.00 33.50 30.57 2d21 n PRO 123 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d21 n ASN 124 N 8.80 -6.54 -4.72 3.54 4.13 -1.26 -4.92 115.26 114.28 2d21 n ASN 124 Ca 0.49 1.15 -0.30 0.00 1.68 0.00 0.00 54.58 57.60 2d21 n ASN 124 Cb 0.43 -4.04 0.13 0.00 -1.54 0.00 0.00 39.78 34.75 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2d21 s PRO 125 N -3.91 1.49 0.69 3.52 0.04 -1.26 -5.00 135.00 130.57 2d21 s PRO 125 Ca 0.00 0.98 -0.13 0.00 0.04 0.00 0.00 61.00 61.90 2d21 s PRO 125 Cb 0.00 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.73 2d21 s PRO 125 CO 0.00 -2.12 1.08 -1.25 0.04 0.00 0.00 177.00 174.75 2d21 s PRO 126 N -4.89 2.77 0.00 0.56 0.04 -1.26 -4.98 135.00 127.23 2d21 s PRO 126 Ca 0.63 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2d21 s PRO 126 Cb -0.18 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2d21 s PRO 126 CO 0.57 -1.24 0.00 1.63 0.04 0.00 0.00 177.00 177.99 2d21 n LYS 127 N -2.88 5.08 -3.83 4.56 5.02 -1.26 -4.68 118.16 120.17 2d21 n LYS 127 Ca 0.09 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.25 2d21 n LYS 127 Cb 0.53 -0.49 -0.14 0.00 -0.02 0.00 0.00 35.03 34.90 2d21 n LYS 127 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d21 s THR 128 N -0.14 -0.02 0.38 -0.18 2.01 -1.26 -0.61 115.64 115.82 2d21 s THR 128 Ca 0.00 0.08 0.23 0.00 0.31 0.00 0.00 61.69 62.31 2d21 s THR 128 Cb 0.00 -0.07 0.24 0.00 0.01 0.00 0.00 72.50 72.68 2d21 s THR 128 CO 0.00 0.03 1.99 -0.50 -0.69 0.00 0.00 174.62 175.45 2d21 h TRP 129 N 6.53 0.00 0.00 4.92 4.06 -1.02 -2.54 115.95 127.90 2d21 h TRP 129 Ca -0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.63 2d21 h TRP 129 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2d21 h TRP 129 CO 0.44 0.18 0.00 -0.85 -3.56 0.00 0.00 178.44 174.65 2d21 n GLU 130 N -3.76 0.12 0.01 0.49 0.28 -1.26 -2.45 120.64 114.08 2d21 n GLU 130 Ca -0.02 0.37 0.11 0.00 -0.16 0.00 0.00 57.16 57.47 2d21 n GLU 130 Cb 0.29 -1.73 0.13 0.00 1.43 0.00 0.00 31.44 31.55 2d21 n GLU 130 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2d21 n GLU 131 N -1.96 0.09 0.39 3.44 0.28 -0.96 -3.90 120.64 118.04 2d21 n GLU 131 Ca 0.02 0.01 -0.17 0.00 -0.16 0.00 0.00 57.16 56.86 2d21 n GLU 131 Cb 0.19 -1.54 -0.08 0.00 1.43 0.00 0.00 31.44 31.44 2d21 n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2d21 h ILE 132 N 0.00 0.11 0.00 3.84 1.08 -1.61 -1.75 117.51 119.19 2d21 h ILE 132 Ca 0.00 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.24 2d21 h ILE 132 Cb 0.58 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.47 2d21 h ILE 132 CO 0.00 0.01 -0.11 1.55 -0.69 0.00 0.00 178.15 178.91 2d21 h PRO 133 N -1.19 0.00 -0.61 2.37 0.13 -1.74 -1.13 132.00 129.83 2d21 h PRO 133 Ca -0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.93 2d21 h PRO 133 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 2d21 h PRO 133 CO 0.17 0.11 -0.01 0.00 -0.23 0.00 0.00 178.00 178.04 2d21 h ALA 134 N 1.89 0.83 0.00 -0.56 0.00 -1.62 -2.79 119.26 117.02 2d21 h ALA 134 Ca -0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 2d21 h ALA 134 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 134 CO 0.01 0.67 -0.81 1.25 0.00 0.00 0.00 179.25 180.38 2d21 h LEU 135 N 0.98 0.00 -0.35 0.00 5.85 -0.86 -3.33 115.31 117.60 2d21 h LEU 135 Ca 0.17 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2d21 h LEU 135 Cb 0.57 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2d21 h LEU 135 CO 0.03 0.75 0.13 -0.78 -0.34 0.00 0.00 178.44 178.23 2d21 h ASP 136 N 0.00 0.15 0.39 1.25 3.58 -0.96 -0.91 116.42 119.92 2d21 h ASP 136 Ca -0.02 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.40 2d21 h ASP 136 Cb 1.59 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.65 2d21 h ASP 136 CO 0.09 0.12 -0.28 0.07 -2.88 0.00 0.00 179.24 176.37 2d21 h LYS 137 N 0.28 0.00 -0.00 0.28 2.10 -1.63 0.16 116.57 117.76 2d21 h LYS 137 Ca 0.16 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.60 2d21 h LYS 137 Cb 0.12 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.47 2d21 h LYS 137 CO -0.15 0.28 -0.79 0.93 -2.00 0.00 0.00 179.45 177.72 2d21 h GLU 138 N 0.00 0.54 0.05 0.07 4.39 -1.46 -2.49 114.58 115.68 2d21 h GLU 138 Ca -0.00 -0.58 -0.23 0.00 0.34 0.00 0.00 59.36 58.89 2d21 h GLU 138 Cb 0.55 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 2d21 h GLU 138 CO 0.04 1.20 -1.06 -0.07 -1.16 0.00 0.00 179.01 177.96 2d21 h LEU 139 N 0.11 0.25 -0.80 1.33 3.38 -1.01 -3.22 115.31 115.35 2d21 h LEU 139 Ca -0.10 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.52 2d21 h LEU 139 Cb 1.48 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2d21 h LEU 139 CO 0.16 1.15 -0.27 0.50 0.09 0.00 0.00 178.44 180.07 2d21 h LYS 140 N 0.06 0.60 0.00 1.13 1.63 0.23 0.24 116.57 120.47 2d21 h LYS 140 Ca -0.07 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.46 2d21 h LYS 140 Cb 1.77 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 33.37 2d21 h LYS 140 CO 0.16 0.81 -0.10 0.00 -3.45 0.00 0.00 179.45 176.87 2d21 h ALA 141 N 1.19 1.30 -0.01 5.00 0.00 -1.46 -2.75 119.26 122.53 2d21 h ALA 141 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 141 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d21 h ALA 141 CO 0.06 0.12 -0.28 0.36 0.00 0.00 0.00 179.25 179.51 2d21 n LYS 142 N -3.64 2.26 0.00 0.00 -0.00 -0.88 -5.03 118.16 110.86 2d21 n LYS 142 Ca -0.02 -0.53 0.00 0.00 -0.00 0.00 0.00 58.31 57.76 2d21 n LYS 142 Cb 0.22 -1.10 0.00 0.00 -0.00 0.00 0.00 35.03 34.15 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 1.00 -1.83 3.37 2.58 0.00 0.79 -5.09 105.19 106.01 2d21 n GLY 143 Ca 0.04 0.76 -0.19 0.00 0.00 0.00 0.00 46.02 46.63 2d21 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 144 N 0.46 1.57 1.00 1.61 -0.14 -1.04 -4.73 119.74 118.46 2d21 s LYS 144 Ca 0.00 -1.88 -0.11 0.00 -1.36 0.00 0.00 55.97 52.61 2d21 s LYS 144 Cb 0.00 -0.39 0.17 0.00 -1.68 0.00 0.00 37.83 35.93 2d21 s LYS 144 CO 0.00 -0.34 0.96 -1.13 -0.76 0.00 0.00 175.35 174.08 2d21 n SER 145 N -0.74 -0.64 -0.06 2.83 3.41 -1.26 -1.68 113.62 115.47 2d21 n SER 145 Ca -0.01 0.23 -0.07 0.00 -0.26 0.00 0.00 58.87 58.76 2d21 n SER 145 Cb 0.66 -1.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.19 2d21 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d21 h ALA 146 N -2.07 0.03 -2.63 7.33 0.00 -1.84 -3.32 119.26 116.76 2d21 h ALA 146 Ca -0.48 -0.35 -0.61 0.00 0.00 0.00 0.00 54.91 53.47 2d21 h ALA 146 Cb 1.29 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 19.10 2d21 h ALA 146 CO 0.42 0.15 -0.72 -1.17 0.00 0.00 0.00 179.25 177.93 2d21 s LEU 147 N -8.33 2.88 -0.20 0.00 2.96 -1.26 -1.18 118.68 113.55 2d21 s LEU 147 Ca -0.11 -0.73 -0.04 0.00 -0.22 0.00 0.00 54.13 53.03 2d21 s LEU 147 Cb 0.00 -1.49 0.10 0.00 0.50 0.00 0.00 46.19 45.30 2d21 s LEU 147 CO 0.30 0.06 0.31 -0.04 -1.32 0.00 0.00 176.35 175.67 2d21 s MET 148 N -3.19 0.25 0.26 1.98 -1.94 -1.25 -4.79 119.30 110.62 2d21 s MET 148 Ca 0.27 0.58 0.02 0.00 -1.71 0.00 0.00 55.69 54.86 2d21 s MET 148 Cb -0.07 -0.42 -0.03 0.00 2.01 0.00 0.00 34.83 36.31 2d21 s MET 148 CO 0.16 -0.49 0.21 -0.59 -0.01 0.00 0.00 175.02 174.29 2d21 s PHE 149 N 2.47 1.38 -0.99 -0.03 -0.71 -1.26 -4.05 117.98 114.79 2d21 s PHE 149 Ca 0.06 -1.48 -0.23 0.00 -1.04 0.00 0.00 56.93 54.24 2d21 s PHE 149 Cb -0.14 -0.59 -0.13 0.00 -1.21 0.00 0.00 43.02 40.95 2d21 s PHE 149 CO -0.12 -0.76 1.92 0.27 -1.34 0.00 0.00 175.22 175.19 2d21 n ASN 150 N -0.83 2.76 0.22 1.98 0.23 -1.26 -4.24 115.26 114.12 2d21 n ASN 150 Ca 0.04 -2.68 0.10 0.00 -0.53 0.00 0.00 54.58 51.51 2d21 n ASN 150 Cb 0.64 -1.47 0.41 0.00 -2.08 0.00 0.00 39.78 37.29 2d21 n ASN 150 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2d21 h LEU 151 N 16.47 0.00 0.00 -4.53 3.38 -1.89 -2.88 115.31 125.85 2d21 h LEU 151 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2d21 h LEU 151 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2d21 h LEU 151 CO 1.52 0.21 0.00 0.00 0.09 0.00 0.00 178.44 180.25 2d21 n GLN 152 N -3.30 0.81 -5.03 1.13 1.13 -1.26 -4.79 117.38 106.07 2d21 n GLN 152 Ca 0.01 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.75 2d21 n GLN 152 Cb 0.46 -1.50 -0.16 0.00 0.11 0.00 0.00 30.24 29.15 2d21 n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2d21 s GLU 153 N -2.17 3.18 0.16 -1.09 0.41 -1.09 -5.01 118.70 113.08 2d21 s GLU 153 Ca 0.41 -0.80 0.25 0.00 -0.41 0.00 0.00 54.97 54.42 2d21 s GLU 153 Cb 0.21 -2.43 0.92 0.00 -1.78 0.00 0.00 34.13 31.05 2d21 s GLU 153 CO 0.39 0.18 1.77 -0.35 -0.49 0.00 0.00 175.26 176.76 2d21 n PRO 154 N 3.55 0.17 -0.19 0.39 -0.04 -1.26 -3.24 135.00 134.37 2d21 n PRO 154 Ca -0.19 0.21 -0.05 0.00 -0.04 0.00 0.00 63.50 63.43 2d21 n PRO 154 Cb 0.53 -1.73 0.04 0.00 -0.04 0.00 0.00 33.50 32.30 2d21 n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d21 h TYR 155 N 0.00 0.66 0.00 0.54 -1.99 -1.95 -0.43 116.97 113.80 2d21 h TYR 155 Ca 0.00 0.02 -0.25 0.00 2.00 0.00 0.00 58.73 60.50 2d21 h TYR 155 Cb 0.57 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 39.04 2d21 h TYR 155 CO 0.00 0.39 -1.72 0.34 -0.00 0.00 0.00 178.16 177.17 2d21 n PHE 156 N -4.74 0.82 1.78 4.88 7.35 -1.23 -3.94 117.46 122.37 2d21 n PHE 156 Ca 0.04 0.29 0.16 0.00 -0.76 0.00 0.00 57.45 57.18 2d21 n PHE 156 Cb 0.06 -1.11 0.87 0.00 0.35 0.00 0.00 39.48 39.66 2d21 n PHE 156 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2d21 n THR 157 N -2.93 0.00 0.15 -2.13 -2.24 -1.17 -4.18 114.28 101.78 2d21 n THR 157 Ca -0.16 -0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.54 2d21 n THR 157 Cb 0.98 -0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 2d21 n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2d21 h TRP 158 N 0.03 -0.51 0.00 4.78 2.91 -1.19 -2.88 115.95 119.09 2d21 h TRP 158 Ca 0.00 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 2d21 h TRP 158 Cb 0.11 0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 28.95 2d21 h TRP 158 CO 0.00 -0.27 -0.01 -1.00 -1.03 0.00 0.00 178.44 176.13 2d21 h PRO 159 N -0.43 0.00 -0.71 2.65 0.13 -1.85 -1.41 132.00 130.39 2d21 h PRO 159 Ca -0.04 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.12 2d21 h PRO 159 Cb 0.35 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.44 2d21 h PRO 159 CO 0.02 0.01 0.45 1.25 -0.23 0.00 0.00 178.00 179.50 2d21 h LEU 160 N 0.00 0.74 0.02 1.56 5.85 -1.70 -2.61 115.31 119.17 2d21 h LEU 160 Ca -0.00 -0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 2d21 h LEU 160 Cb 0.28 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2d21 h LEU 160 CO 0.00 0.51 -1.95 2.30 -0.34 0.00 0.00 178.44 178.96 2d21 n ILE 161 N -4.65 1.58 0.45 4.05 -5.35 -0.98 -4.12 119.36 110.34 2d21 n ILE 161 Ca 0.07 -0.78 0.05 0.00 -0.27 0.00 0.00 62.75 61.83 2d21 n ILE 161 Cb 0.08 -1.04 0.25 0.00 -1.74 0.00 0.00 39.64 37.19 2d21 n ILE 161 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 n ALA 162 N -2.71 1.59 -0.19 -1.28 0.00 -0.57 -3.53 120.51 113.83 2d21 n ALA 162 Ca -0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.14 2d21 n ALA 162 Cb 1.07 -1.17 0.09 0.00 0.00 0.00 0.00 19.45 19.45 2d21 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 h ALA 163 N 2.45 0.71 0.03 0.00 0.00 -1.62 -1.58 119.26 119.25 2d21 h ALA 163 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d21 h ALA 163 Cb 0.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d21 h ALA 163 CO 0.00 -0.22 -0.02 0.22 0.00 0.00 0.00 179.25 179.23 2d21 h ASP 164 N 0.36 -0.04 0.00 0.00 1.82 -1.80 -3.41 116.42 113.35 2d21 h ASP 164 Ca 0.28 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2d21 h ASP 164 Cb 0.35 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.37 2d21 h ASP 164 CO -0.30 0.16 0.00 0.61 -1.61 0.00 0.00 179.24 178.10 2d21 n GLY 165 N -0.59 0.00 3.89 -0.78 0.00 -1.05 -4.98 105.19 101.68 2d21 n GLY 165 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2d21 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d21 s GLY 166 N 0.00 1.91 -0.29 -0.02 0.00 -0.62 -4.71 107.32 103.58 2d21 s GLY 166 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 44.72 44.24 2d21 s GLY 166 CO 0.00 -0.21 0.66 -2.52 0.00 0.00 0.00 173.10 171.02 2d21 s TYR 167 N -2.23 -1.29 0.09 1.90 1.13 -1.26 -4.86 117.35 110.83 2d21 s TYR 167 Ca 0.48 2.29 -0.20 0.00 -1.41 0.00 0.00 57.07 58.22 2d21 s TYR 167 Cb -0.10 0.77 -0.10 0.00 -1.10 0.00 0.00 41.96 41.43 2d21 s TYR 167 CO 0.30 -0.64 1.62 0.00 -2.51 0.00 0.00 175.55 174.32 2d21 h ALA 168 N 7.80 0.23 -3.08 9.51 0.00 -1.92 -1.47 119.26 130.32 2d21 h ALA 168 Ca -0.20 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 2d21 h ALA 168 Cb 1.13 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.55 2d21 h ALA 168 CO 0.11 -0.18 -0.50 -0.06 0.00 0.00 0.00 179.25 178.63 2d21 s PHE 169 N -5.53 -0.29 0.13 0.00 0.08 -1.26 -4.28 117.98 106.82 2d21 s PHE 169 Ca -0.14 0.71 -0.32 0.00 0.12 0.00 0.00 56.93 57.30 2d21 s PHE 169 Cb 0.07 0.03 -0.12 0.00 -0.57 0.00 0.00 43.02 42.43 2d21 s PHE 169 CO 0.70 -0.21 1.76 1.17 -0.10 0.00 0.00 175.22 178.55 2d21 n LYS 170 N 4.05 2.59 -3.34 0.44 3.00 -0.31 -4.89 118.16 119.70 2d21 n LYS 170 Ca -0.24 0.94 -0.11 0.00 -0.00 0.00 0.00 58.31 58.90 2d21 n LYS 170 Cb 0.54 -2.79 -0.07 0.00 0.00 0.00 0.00 35.03 32.70 2d21 n LYS 170 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 2d21 s TYR 171 N 2.15 -0.83 0.08 5.64 5.04 -1.26 -0.82 117.35 127.34 2d21 s TYR 171 Ca 0.81 0.24 -0.09 0.00 -2.44 0.00 0.00 57.07 55.59 2d21 s TYR 171 Cb -0.55 -0.22 0.00 0.00 0.35 0.00 0.00 41.96 41.54 2d21 s TYR 171 CO 0.38 -0.94 0.20 -1.83 -1.34 0.00 0.00 175.55 172.02 2d21 s GLU 172 N 2.49 0.81 -0.76 4.97 -1.05 -0.88 -4.91 118.70 119.38 2d21 s GLU 172 Ca 0.10 -0.86 0.00 0.00 -0.15 0.00 0.00 54.97 54.06 2d21 s GLU 172 Cb -0.13 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 2d21 s GLU 172 CO -0.29 -0.25 0.00 0.09 0.95 0.00 0.00 175.26 175.75 2d21 n ASN 173 N 0.14 -2.75 -0.04 0.83 3.02 -1.26 -0.64 115.26 114.55 2d21 n ASN 173 Ca -0.16 0.27 -0.01 0.00 -0.03 0.00 0.00 54.58 54.65 2d21 n ASN 173 Cb 0.61 -2.48 -0.00 0.00 -0.61 0.00 0.00 39.78 37.31 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 -0.56 0.43 3.07 7.41 0.00 -1.26 -5.04 105.19 109.25 2d21 n GLY 174 Ca -0.09 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 2d21 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 175 N -1.83 2.50 -0.24 1.61 3.01 0.19 -5.11 119.74 119.87 2d21 s LYS 175 Ca 0.00 -1.02 -0.07 0.00 -1.01 0.00 0.00 55.97 53.87 2d21 s LYS 175 Cb 0.00 -2.64 -0.03 0.00 -1.01 0.00 0.00 37.83 34.15 2d21 s LYS 175 CO 0.00 -0.39 0.06 -0.47 0.51 0.00 0.00 175.35 175.07 2d21 s TYR 176 N 1.25 3.09 -0.20 3.18 6.14 -1.26 -2.07 117.35 127.48 2d21 s TYR 176 Ca -0.01 -0.38 -0.01 0.00 0.64 0.00 0.00 57.07 57.31 2d21 s TYR 176 Cb -0.16 -2.21 0.06 0.00 0.42 0.00 0.00 41.96 40.06 2d21 s TYR 176 CO -0.09 -0.30 -0.01 -0.51 0.64 0.00 0.00 175.55 175.28 2d21 s ASP 177 N 1.46 3.21 0.00 4.32 1.01 -0.00 -4.98 116.67 121.69 2d21 s ASP 177 Ca 0.06 -0.91 0.21 0.00 0.71 0.00 0.00 52.55 52.61 2d21 s ASP 177 Cb -0.15 -0.84 1.26 0.00 1.01 0.00 0.00 42.92 44.20 2d21 s ASP 177 CO 0.03 -0.26 1.64 2.30 0.21 0.00 0.00 175.17 179.10 2d21 n ILE 178 N 4.89 0.00 0.87 0.77 -0.00 -1.26 -2.88 119.36 121.76 2d21 n ILE 178 Ca -0.10 0.00 0.13 0.00 -0.00 0.00 0.00 62.75 62.78 2d21 n ILE 178 Cb 0.46 -0.65 0.41 0.00 -0.00 0.00 0.00 39.64 39.86 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 -0.99 0.09 -3.87 6.28 0.00 -1.26 -4.62 118.16 113.79 2d21 n LYS 179 Ca 0.16 0.05 -0.30 0.00 0.00 0.00 0.00 58.31 58.22 2d21 n LYS 179 Cb 0.07 -1.58 -0.15 0.00 0.00 0.00 0.00 35.03 33.37 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 -3.44 3.95 -0.01 3.14 2.15 -1.14 -5.08 116.67 116.24 2d21 s ASP 180 Ca 0.11 -1.42 0.05 0.00 0.43 0.00 0.00 52.55 51.72 2d21 s ASP 180 Cb 0.17 -1.10 -0.01 0.00 -0.30 0.00 0.00 42.92 41.67 2d21 s ASP 180 CO 0.62 -0.32 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.45 2d21 s VAL 181 N 1.42 1.27 -0.16 1.11 1.01 -1.26 -1.16 120.40 122.64 2d21 s VAL 181 Ca 0.02 -0.71 0.14 0.00 0.00 0.00 0.00 61.98 61.43 2d21 s VAL 181 Cb -0.18 -1.06 0.42 0.00 0.00 0.00 0.00 36.38 35.55 2d21 s VAL 181 CO -0.12 0.34 1.21 0.61 0.00 0.00 0.00 175.10 177.14 2d21 n GLY 182 N 2.63 4.21 0.05 4.51 0.00 -0.55 -4.83 105.19 111.19 2d21 n GLY 182 Ca -0.15 -1.20 0.05 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.76 1.51 -0.13 1.61 0.31 -1.26 -1.59 118.33 118.02 2d21 n VAL 183 Ca 0.16 0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.99 2d21 n VAL 183 Cb 0.79 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 2d21 n VAL 183 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2d21 n ASP 184 N -1.74 1.79 -4.69 4.52 5.75 -1.26 -4.82 116.55 116.09 2d21 n ASP 184 Ca 0.00 -1.92 -0.31 0.00 -0.01 0.00 0.00 54.79 52.55 2d21 n ASP 184 Cb 0.05 -0.01 0.15 0.00 -1.03 0.00 0.00 41.12 40.29 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2d21 s ASN 185 N -0.94 3.20 0.40 -1.12 -0.87 -0.62 -4.75 114.94 110.24 2d21 s ASN 185 Ca 0.01 2.13 0.13 0.00 -1.57 0.00 0.00 52.86 53.56 2d21 s ASN 185 Cb 0.01 -2.56 0.96 0.00 -0.02 0.00 0.00 41.25 39.64 2d21 s ASN 185 CO 0.00 -2.91 1.89 0.00 -2.57 0.00 0.00 177.10 173.50 2d21 h ALA 186 N -1.73 2.01 -0.59 0.60 0.00 -1.93 -0.93 119.26 116.69 2d21 h ALA 186 Ca -0.43 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2d21 h ALA 186 Cb 1.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2d21 h ALA 186 CO 0.43 -0.25 0.12 0.78 0.00 0.00 0.00 179.25 180.34 2d21 h GLY 187 N 0.53 1.03 0.78 0.00 0.00 -1.90 -0.29 103.07 103.22 2d21 h GLY 187 Ca 0.42 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2d21 h GLY 187 CO -0.17 0.62 -0.04 0.00 0.00 0.00 0.00 176.54 176.95 2d21 h ALA 188 N 1.02 -0.11 -0.63 3.60 0.00 -1.35 -2.61 119.26 119.18 2d21 h ALA 188 Ca 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2d21 h ALA 188 Cb 0.38 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2d21 h ALA 188 CO 0.01 -0.45 0.23 1.57 0.00 0.00 0.00 179.25 180.60 2d21 h LYS 189 N -0.34 0.94 -0.21 0.00 2.10 -1.42 -1.45 116.57 116.20 2d21 h LYS 189 Ca -0.01 -0.17 -0.01 0.00 -2.00 0.00 0.00 60.65 58.46 2d21 h LYS 189 Cb 0.29 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 2d21 h LYS 189 CO 0.02 0.79 0.08 0.00 -2.00 0.00 0.00 179.45 178.34 2d21 h ALA 190 N 1.33 1.75 0.00 0.07 0.00 -0.95 -1.09 119.26 120.38 2d21 h ALA 190 Ca 0.21 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 190 Cb 0.22 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2d21 h ALA 190 CO -0.01 0.20 -1.41 0.78 0.00 0.00 0.00 179.25 178.80 2d21 h GLY 191 N 0.42 0.00 1.27 0.00 0.00 -1.08 -3.37 103.07 100.31 2d21 h GLY 191 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.16 2d21 h GLY 191 CO -0.01 0.00 -0.92 -2.00 0.00 0.00 0.00 176.54 173.61 2d21 h LEU 192 N 0.00 0.85 -1.64 3.11 5.85 -0.67 -3.24 115.31 119.56 2d21 h LEU 192 Ca -0.18 -0.63 0.09 0.00 0.84 0.00 0.00 57.88 58.00 2d21 h LEU 192 Cb 1.77 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 2d21 h LEU 192 CO 0.07 1.42 0.39 0.00 -0.34 0.00 0.00 178.44 179.99 2d21 h THR 193 N 0.42 0.91 0.47 1.05 1.03 -1.38 -2.04 112.91 113.36 2d21 h THR 193 Ca -0.09 -0.14 -0.02 0.00 -0.01 0.00 0.00 66.41 66.14 2d21 h THR 193 Cb 1.56 0.46 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 2d21 h THR 193 CO 0.18 0.07 -0.23 0.15 -0.01 0.00 0.00 175.52 175.69 2d21 h PHE 194 N 0.41 -0.59 -0.59 0.00 3.57 -1.71 -1.23 116.94 116.80 2d21 h PHE 194 Ca 0.27 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.81 2d21 h PHE 194 Cb 0.51 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 2d21 h PHE 194 CO -0.00 -0.36 0.30 1.25 -2.23 0.00 0.00 178.31 177.27 2d21 h LEU 195 N -0.63 0.42 -1.68 0.59 6.46 -1.55 -1.25 115.31 117.67 2d21 h LEU 195 Ca -0.06 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2d21 h LEU 195 Cb 0.49 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2d21 h LEU 195 CO 0.11 0.27 0.18 0.58 -0.62 0.00 0.00 178.44 178.96 2d21 h VAL 196 N 0.56 1.08 -0.28 1.05 2.07 -1.13 -2.74 116.25 116.86 2d21 h VAL 196 Ca 0.27 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2d21 h VAL 196 Cb 0.20 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2d21 h VAL 196 CO -0.20 0.09 0.10 -0.78 0.02 0.00 0.00 177.57 176.80 2d21 h ASP 197 N 0.40 0.40 -0.80 0.57 3.58 0.01 0.34 116.42 120.93 2d21 h ASP 197 Ca 0.11 -0.19 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 2d21 h ASP 197 Cb -0.02 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 2d21 h ASP 197 CO -0.02 0.48 0.36 -0.07 -2.88 0.00 0.00 179.24 177.11 2d21 h LEU 198 N 0.30 1.07 -0.44 2.28 3.38 -1.37 -1.92 115.31 118.61 2d21 h LEU 198 Ca 0.09 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2d21 h LEU 198 Cb 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2d21 h LEU 198 CO -0.00 0.92 -0.26 0.40 0.09 0.00 0.00 178.44 179.58 2d21 h ILE 199 N 1.15 1.27 -0.96 1.22 2.04 -1.31 -2.20 117.51 118.73 2d21 h ILE 199 Ca 0.27 -1.43 0.15 0.00 1.00 0.00 0.00 64.86 64.86 2d21 h ILE 199 Cb 0.15 1.22 -0.10 0.00 -0.74 0.00 0.00 36.82 37.36 2d21 h ILE 199 CO -0.03 0.49 0.57 0.50 0.00 0.00 0.00 178.15 179.67 2d21 h LYS 200 N 0.80 0.78 -0.05 2.37 3.64 -0.15 0.28 116.57 124.24 2d21 h LYS 200 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2d21 h LYS 200 Cb 0.84 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2d21 h LYS 200 CO 0.07 0.51 0.00 0.09 -2.27 0.00 0.00 179.45 177.86 2d21 n ASN 201 N -4.75 1.70 -1.05 4.20 3.02 -0.96 -4.97 115.26 112.44 2d21 n ASN 201 Ca 0.20 -1.59 -0.10 0.00 -0.03 0.00 0.00 54.58 53.06 2d21 n ASN 201 Cb 0.46 -0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.56 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 0.33 -1.47 0.12 3.52 4.01 0.09 -4.82 118.16 119.93 2d21 n LYS 202 Ca 0.18 0.68 0.02 0.00 -0.51 0.00 0.00 58.31 58.69 2d21 n LYS 202 Cb 0.38 -4.82 0.00 0.00 -0.51 0.00 0.00 35.03 30.08 2d21 n LYS 202 CO 0.00 0.00 0.00 1.12 -1.11 0.00 0.00 177.40 177.41 2d21 h HIS 203 N 0.00 0.00 -4.39 2.13 2.07 -1.79 -3.46 115.15 109.71 2d21 h HIS 203 Ca -0.21 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 56.81 2d21 h HIS 203 Cb 0.83 0.00 0.09 0.00 2.57 0.00 0.00 27.41 30.89 2d21 h HIS 203 CO 0.39 0.50 0.39 1.41 -3.07 0.00 0.00 177.93 177.54 2d21 s MET 204 N -2.97 2.75 -0.28 5.12 0.00 -1.23 -4.92 119.30 117.78 2d21 s MET 204 Ca 0.03 0.61 -0.06 0.00 0.00 0.00 0.00 55.69 56.27 2d21 s MET 204 Cb 0.08 -2.00 -0.17 0.00 0.00 0.00 0.00 34.83 32.74 2d21 s MET 204 CO 0.76 -1.14 3.36 0.09 0.00 0.00 0.00 175.02 178.08 2d21 n ASN 205 N -3.11 5.90 0.24 1.11 4.13 -1.26 -4.68 115.26 117.59 2d21 n ASN 205 Ca 0.07 -2.66 0.17 0.00 1.68 0.00 0.00 54.58 53.84 2d21 n ASN 205 Cb 0.56 -1.39 0.81 0.00 -1.54 0.00 0.00 39.78 38.22 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d21 h ALA 206 N 3.23 1.63 -0.65 5.41 0.00 -1.91 -1.79 119.26 125.17 2d21 h ALA 206 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2d21 h ALA 206 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2d21 h ALA 206 CO 0.54 -0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.11 2d21 n ASP 207 N -3.25 3.86 -4.87 0.00 9.92 -1.26 -4.92 116.55 116.03 2d21 n ASP 207 Ca 0.01 -2.00 -0.34 0.00 -0.53 0.00 0.00 54.79 51.93 2d21 n ASP 207 Cb 0.45 -0.43 -0.06 0.00 -0.64 0.00 0.00 41.12 40.44 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2d21 s THR 208 N -1.14 5.28 0.33 -3.53 2.01 -0.68 -5.06 115.64 112.86 2d21 s THR 208 Ca 0.47 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.38 2d21 s THR 208 Cb 0.25 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 2d21 s THR 208 CO 0.33 0.41 0.11 -0.90 -0.69 0.00 0.00 174.62 173.88 2d21 n ASP 209 N 1.28 1.32 -0.17 3.53 5.68 -1.26 -3.71 116.55 123.22 2d21 n ASP 209 Ca -0.14 -2.72 -0.03 0.00 -0.50 0.00 0.00 54.79 51.40 2d21 n ASP 209 Cb 0.53 0.78 0.04 0.00 -1.14 0.00 0.00 41.12 41.32 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2d21 h TYR 210 N 1.51 -0.44 -0.42 2.11 5.03 -1.90 -0.95 116.97 121.92 2d21 h TYR 210 Ca -0.26 0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.05 2d21 h TYR 210 Cb 0.97 0.28 -0.02 0.00 1.55 0.00 0.00 36.73 39.50 2d21 h TYR 210 CO 0.00 -0.28 0.06 0.77 -1.32 0.00 0.00 178.16 177.40 2d21 h SER 211 N -0.06 0.67 -0.14 -2.11 0.02 -1.97 -1.53 113.55 108.44 2d21 h SER 211 Ca 0.25 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2d21 h SER 211 Cb 0.45 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2d21 h SER 211 CO -0.58 0.77 0.05 0.40 -1.14 0.00 0.00 176.83 176.33 2d21 h ILE 212 N 0.56 0.98 -0.24 3.27 1.08 -1.81 -1.66 117.51 119.69 2d21 h ILE 212 Ca 0.13 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2d21 h ILE 212 Cb 0.38 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 2d21 h ILE 212 CO 0.01 0.02 0.14 0.00 -0.69 0.00 0.00 178.15 177.63 2d21 h ALA 213 N 1.08 0.30 -0.78 1.87 0.00 -1.16 -0.12 119.26 120.45 2d21 h ALA 213 Ca 0.06 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 213 Cb 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2d21 h ALA 213 CO -0.05 -0.19 0.47 1.49 0.00 0.00 0.00 179.25 180.96 2d21 h GLU 214 N 0.29 0.83 -0.03 0.00 4.81 -1.03 -0.95 114.58 118.51 2d21 h GLU 214 Ca 0.08 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2d21 h GLU 214 Cb 0.02 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2d21 h GLU 214 CO -0.02 0.55 -0.14 0.00 -0.73 0.00 0.00 179.01 178.67 2d21 h ALA 215 N 1.38 0.05 -1.00 2.92 0.00 -1.15 -3.30 119.26 118.17 2d21 h ALA 215 Ca 0.34 -0.39 0.19 0.00 0.00 0.00 0.00 54.91 55.06 2d21 h ALA 215 Cb 0.17 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.86 2d21 h ALA 215 CO -0.17 -0.01 0.61 0.00 0.00 0.00 0.00 179.25 179.68 2d21 h ALA 216 N 0.36 1.75 0.04 0.00 0.00 -0.75 -1.67 119.26 119.00 2d21 h ALA 216 Ca -0.01 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d21 h ALA 216 Cb 0.81 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2d21 h ALA 216 CO 0.03 -0.11 -0.30 0.35 0.00 0.00 0.00 179.25 179.22 2d21 h PHE 217 N 0.72 -0.82 -0.71 0.00 3.57 -1.25 -2.20 116.94 116.25 2d21 h PHE 217 Ca 0.57 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 62.07 2d21 h PHE 217 Cb 0.95 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 2d21 h PHE 217 CO -0.00 -0.40 0.34 -0.97 -2.23 0.00 0.00 178.31 175.05 2d21 h ASN 218 N -0.47 0.92 0.48 0.41 -0.73 -1.42 -2.36 115.58 112.41 2d21 h ASN 218 Ca 0.05 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2d21 h ASN 218 Cb 0.54 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.89 2d21 h ASN 218 CO -0.23 0.78 0.00 0.11 -0.37 0.00 0.00 177.43 177.72 2d21 h LYS 219 N 1.01 0.00 0.00 6.67 1.79 -0.99 -3.46 116.57 121.60 2d21 h LYS 219 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 2d21 h LYS 219 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 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 -0.53 0.60 0.38 3.86 0.00 -0.89 -4.97 105.19 103.63 2d21 n GLY 220 Ca -0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 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 1.37 -0.90 -6.37 1.61 4.39 -1.68 -3.44 114.58 109.56 2d21 h GLU 221 Ca 0.00 0.06 -0.55 0.00 0.34 0.00 0.00 59.36 59.21 2d21 h GLU 221 Cb 0.00 0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2d21 h GLU 221 CO 0.00 -0.60 0.02 -0.08 -1.16 0.00 0.00 179.01 177.20 2d21 s THR 222 N -4.62 4.66 0.13 1.13 -1.32 -1.25 -4.48 115.64 109.89 2d21 s THR 222 Ca -0.14 1.25 -0.03 0.00 -1.21 0.00 0.00 61.69 61.56 2d21 s THR 222 Cb 0.01 -3.90 -0.18 0.00 -1.51 0.00 0.00 72.50 66.92 2d21 s THR 222 CO 0.41 0.43 1.30 0.00 -2.21 0.00 0.00 174.62 174.55 2d21 h ALA 223 N 4.10 0.37 -2.12 11.08 0.00 -1.32 -3.45 119.26 127.92 2d21 h ALA 223 Ca -0.49 -0.72 -0.46 0.00 0.00 0.00 0.00 54.91 53.24 2d21 h ALA 223 Cb 1.20 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 2d21 h ALA 223 CO 0.65 0.84 -0.68 0.00 0.00 0.00 0.00 179.25 180.06 2d21 s MET 224 N -3.22 1.46 0.05 0.00 0.23 -0.33 -0.40 119.30 117.10 2d21 s MET 224 Ca -0.05 -1.73 -0.15 0.00 -1.03 0.00 0.00 55.69 52.73 2d21 s MET 224 Cb 0.09 -1.02 0.03 0.00 -1.53 0.00 0.00 34.83 32.39 2d21 s MET 224 CO 0.86 0.03 0.34 0.99 -2.03 0.00 0.00 175.02 175.21 2d21 s THR 225 N -3.10 0.07 -0.06 3.16 2.01 -0.57 -3.90 115.64 113.26 2d21 s THR 225 Ca 0.28 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.67 2d21 s THR 225 Cb 0.04 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.60 2d21 s THR 225 CO 0.10 -0.34 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.02 2d21 s ILE 226 N -2.64 0.59 0.33 1.82 1.01 -1.26 -2.74 121.20 118.32 2d21 s ILE 226 Ca -0.04 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2d21 s ILE 226 Cb -0.01 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 2d21 s ILE 226 CO -0.04 0.25 0.37 0.54 0.00 0.00 0.00 174.94 176.06 2d21 s ASN 227 N 1.17 1.26 0.00 3.58 2.20 -1.26 -4.72 114.94 117.17 2d21 s ASN 227 Ca -0.07 -1.62 0.00 0.00 -0.94 0.00 0.00 52.86 50.24 2d21 s ASN 227 Cb -0.14 0.60 0.00 0.00 -2.00 0.00 0.00 41.25 39.71 2d21 s ASN 227 CO -0.01 -1.17 0.00 0.61 -2.94 0.00 0.00 177.10 173.59 2d21 n GLY 228 N -0.58 0.71 3.76 0.45 0.00 -1.26 -4.78 105.19 103.49 2d21 n GLY 228 Ca 0.04 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 2d21 n GLY 228 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d21 s PRO 229 N -2.29 2.57 -0.40 1.61 0.04 -1.26 -4.99 135.00 130.29 2d21 s PRO 229 Ca 0.00 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.18 2d21 s PRO 229 Cb 0.00 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.63 2d21 s PRO 229 CO 0.00 -1.42 0.73 -0.46 0.04 0.00 0.00 177.00 175.89 2d21 s TRP 230 N -2.46 3.08 -0.44 0.56 -0.00 -1.26 -4.95 118.94 113.47 2d21 s TRP 230 Ca 0.66 0.33 -0.09 0.00 -0.00 0.00 0.00 56.10 57.00 2d21 s TRP 230 Cb -0.20 -3.41 -0.08 0.00 -0.00 0.00 0.00 33.47 29.77 2d21 s TRP 230 CO 0.46 -0.80 1.60 0.00 -0.00 0.00 0.00 176.95 178.21 2d21 n ALA 231 N 6.40 2.66 -3.61 5.86 0.00 -1.26 -4.56 120.51 126.01 2d21 n ALA 231 Ca 0.01 -1.48 -0.17 0.00 0.00 0.00 0.00 53.44 51.80 2d21 n ALA 231 Cb 0.48 -2.97 -0.15 0.00 0.00 0.00 0.00 19.45 16.81 2d21 n ALA 231 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2d21 s TRP 232 N 4.64 -0.21 0.00 0.00 -0.00 -1.26 -4.88 118.94 117.22 2d21 s TRP 232 Ca 0.30 0.47 0.00 0.00 -0.00 0.00 0.00 56.10 56.87 2d21 s TRP 232 Cb 0.07 -0.29 0.00 0.00 -0.00 0.00 0.00 33.47 33.25 2d21 s TRP 232 CO 0.04 -0.40 0.00 0.43 -0.00 0.00 0.00 176.95 177.02 2d21 n SER 233 N 5.32 0.00 -4.30 5.86 7.64 -1.26 -4.97 113.62 121.91 2d21 n SER 233 Ca -0.05 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.54 2d21 n SER 233 Cb 0.50 -0.98 0.22 0.00 -1.01 0.00 0.00 64.21 62.93 2d21 n SER 233 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2d21 s ASN 234 N -1.95 1.58 0.00 6.43 0.01 -1.26 -5.04 114.94 114.71 2d21 s ASN 234 Ca 0.00 1.00 0.00 0.00 -0.71 0.00 0.00 52.86 53.15 2d21 s ASN 234 Cb 0.00 -1.53 0.00 0.00 0.41 0.00 0.00 41.25 40.13 2d21 s ASN 234 CO 0.00 -3.75 0.00 2.30 -1.51 0.00 0.00 177.10 174.14 2d21 n ILE 235 N -4.57 0.00 -1.71 0.60 -6.64 -1.26 -5.08 119.36 100.71 2d21 n ILE 235 Ca 0.08 -0.13 -0.32 0.00 -1.77 0.00 0.00 62.75 60.61 2d21 n ILE 235 Cb 0.58 0.64 0.04 0.00 -1.44 0.00 0.00 39.64 39.46 2d21 n ILE 235 CO 0.00 0.00 0.00 -1.81 -1.77 0.00 0.00 176.55 172.97 2d21 s ASP 236 N -0.73 5.32 -0.12 7.28 1.11 -1.26 -5.06 116.67 123.21 2d21 s ASP 236 Ca 0.00 1.78 -0.10 0.00 0.18 0.00 0.00 52.55 54.42 2d21 s ASP 236 Cb 0.00 -2.52 0.04 0.00 1.07 0.00 0.00 42.92 41.50 2d21 s ASP 236 CO 0.00 -1.49 0.31 0.28 1.18 0.00 0.00 175.17 175.45 2d21 s THR 237 N -2.70 -0.01 0.09 -1.27 -1.32 -1.26 -5.09 115.64 104.07 2d21 s THR 237 Ca 0.62 0.03 -0.02 0.00 -1.21 0.00 0.00 61.69 61.11 2d21 s THR 237 Cb -0.16 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 2d21 s THR 237 CO 0.47 0.01 0.02 -0.55 -2.21 0.00 0.00 174.62 172.36 2d21 s SER 238 N 0.45 0.39 0.00 8.08 0.15 -1.26 -5.05 113.70 116.45 2d21 s SER 238 Ca -0.02 -1.07 0.31 0.00 0.70 0.00 0.00 55.95 55.87 2d21 s SER 238 Cb -0.04 0.25 1.80 0.00 -1.71 0.00 0.00 66.02 66.33 2d21 s SER 238 CO -0.02 -0.67 2.17 0.29 1.20 0.00 0.00 173.24 176.21 2d21 n LYS 239 N 0.01 1.05 -3.82 5.44 4.76 -1.26 -4.80 118.16 119.54 2d21 n LYS 239 Ca -0.10 -0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.15 2d21 n LYS 239 Cb 0.62 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 32.24 2d21 n LYS 239 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2d21 s VAL 240 N -2.00 0.08 -0.45 -0.18 0.11 -1.26 -5.09 120.40 111.61 2d21 s VAL 240 Ca 0.46 -0.69 0.07 0.00 -2.93 0.00 0.00 61.98 58.89 2d21 s VAL 240 Cb 0.21 -0.67 0.29 0.00 -1.53 0.00 0.00 36.38 34.68 2d21 s VAL 240 CO 0.36 -0.38 0.92 -3.20 -3.33 0.00 0.00 175.10 169.47 2d21 n ASN 241 N 1.09 -1.90 -4.67 3.54 5.15 -1.26 -5.02 115.26 112.19 2d21 n ASN 241 Ca -0.21 -3.36 -0.30 0.00 -0.60 0.00 0.00 54.58 50.11 2d21 n ASN 241 Cb 0.57 1.31 0.16 0.00 -0.53 0.00 0.00 39.78 41.29 2d21 n ASN 241 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2d21 s TYR 242 N -0.05 1.96 -0.70 1.20 2.02 -1.26 -4.97 117.35 115.55 2d21 s TYR 242 Ca 0.29 1.44 0.03 0.00 -0.37 0.00 0.00 57.07 58.46 2d21 s TYR 242 Cb 0.26 -3.18 0.17 0.00 -0.40 0.00 0.00 41.96 38.81 2d21 s TYR 242 CO -0.14 -2.72 0.50 0.20 -1.57 0.00 0.00 175.55 171.82 2d21 s GLY 243 N -3.02 2.82 -0.39 0.71 0.00 -1.26 -4.36 107.32 101.82 2d21 s GLY 243 Ca 0.65 -3.66 0.01 0.00 0.00 0.00 0.00 44.72 41.72 2d21 s GLY 243 CO 0.59 1.09 0.21 -1.34 0.00 0.00 0.00 173.10 173.65 2d21 s VAL 244 N -1.04 0.77 0.05 1.40 -7.23 -1.26 -4.64 120.40 108.45 2d21 s VAL 244 Ca 0.23 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2d21 s VAL 244 Cb -0.11 -1.56 -0.00 0.00 0.56 0.00 0.00 36.38 35.27 2d21 s VAL 244 CO -0.11 -0.91 0.05 0.41 -0.31 0.00 0.00 175.10 174.24 2d21 n THR 245 N 3.93 0.00 -4.23 5.32 -1.04 -1.25 -3.46 114.28 113.56 2d21 n THR 245 Ca 0.08 -0.35 -0.17 0.00 -2.04 0.00 0.00 64.05 61.58 2d21 n THR 245 Cb 0.36 0.18 -0.08 0.00 -1.82 0.00 0.00 70.33 68.98 2d21 n THR 245 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2d21 s VAL 246 N -2.28 0.00 -0.46 12.58 0.11 -1.26 -1.15 120.40 127.94 2d21 s VAL 246 Ca 0.06 -1.92 0.09 0.00 -2.93 0.00 0.00 61.98 57.28 2d21 s VAL 246 Cb 0.00 -2.51 0.35 0.00 -1.53 0.00 0.00 36.38 32.69 2d21 s VAL 246 CO 0.04 0.00 0.83 0.00 -3.33 0.00 0.00 175.10 172.64 2d21 n LEU 247 N -0.53 2.36 -4.74 2.54 -0.00 -1.26 -5.00 117.00 110.38 2d21 n LEU 247 Ca 0.05 -5.27 -0.34 0.00 -0.00 0.00 0.00 56.01 50.45 2d21 n LEU 247 Cb 0.63 0.19 0.08 0.00 -0.00 0.00 0.00 43.42 44.32 2d21 n LEU 247 CO 0.32 2.31 0.77 -2.16 -0.00 0.00 0.00 177.39 178.62 2d21 s PRO 248 N -2.88 2.28 0.65 1.47 0.04 -1.26 -4.91 135.00 130.39 2d21 s PRO 248 Ca 0.44 1.60 0.07 0.00 0.04 0.00 0.00 61.00 63.15 2d21 s PRO 248 Cb 0.32 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 33.11 2d21 s PRO 248 CO -0.10 -1.69 0.89 0.95 0.04 0.00 0.00 177.00 177.09 2d21 s THR 249 N -2.18 2.02 0.33 1.26 -4.23 0.22 -4.54 115.64 108.53 2d21 s THR 249 Ca 0.71 -0.87 0.08 0.00 -1.18 0.00 0.00 61.69 60.42 2d21 s THR 249 Cb -0.25 -2.15 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 2d21 s THR 249 CO 0.45 0.00 0.24 0.12 -0.54 0.00 0.00 174.62 174.89 2d21 s PHE 250 N -2.87 2.85 -0.12 3.99 5.36 -0.28 -0.41 117.98 126.51 2d21 s PHE 250 Ca 0.65 -0.31 -0.29 0.00 -0.96 0.00 0.00 56.93 56.01 2d21 s PHE 250 Cb -0.05 -1.72 -0.07 0.00 -0.34 0.00 0.00 43.02 40.84 2d21 s PHE 250 CO 0.42 0.25 2.12 0.36 -1.46 0.00 0.00 175.22 176.91 2d21 n LYS 251 N -1.29 2.27 -1.16 10.12 2.85 -1.26 -1.81 118.16 127.88 2d21 n LYS 251 Ca -0.03 0.73 -0.06 0.00 -1.05 0.00 0.00 58.31 57.91 2d21 n LYS 251 Cb 0.60 -3.10 -0.02 0.00 -0.65 0.00 0.00 35.03 31.86 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d21 n GLY 252 N 5.29 0.75 3.17 2.58 0.00 -1.26 -4.99 105.19 110.73 2d21 n GLY 252 Ca 0.26 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2d21 n GLY 252 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d21 s GLN 253 N -2.01 0.31 -0.24 1.61 0.00 -0.75 -5.06 119.66 113.53 2d21 s GLN 253 Ca 0.00 0.90 -0.29 0.00 -0.00 0.00 0.00 55.36 55.98 2d21 s GLN 253 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 33.01 33.11 2d21 s GLN 253 CO 0.00 -0.34 1.71 -1.25 0.00 0.00 0.00 175.29 175.41 2d21 s PRO 254 N 2.58 3.65 0.84 9.60 0.04 -1.26 -1.12 135.00 149.33 2d21 s PRO 254 Ca 0.02 1.66 -0.13 0.00 0.04 0.00 0.00 61.00 62.58 2d21 s PRO 254 Cb -0.13 -4.10 0.07 0.00 0.04 0.00 0.00 34.50 30.39 2d21 s PRO 254 CO -0.13 -1.47 1.00 0.45 0.04 0.00 0.00 177.00 176.89 2d21 n SER 255 N 9.06 0.19 -3.11 6.66 2.88 -1.26 -4.83 113.62 123.20 2d21 n SER 255 Ca 0.20 0.52 -0.22 0.00 -1.33 0.00 0.00 58.87 58.05 2d21 n SER 255 Cb 0.45 -1.43 -0.04 0.00 -0.75 0.00 0.00 64.21 62.45 2d21 n SER 255 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d21 n LYS 256 N -2.94 1.75 -1.09 -1.46 5.02 -1.26 -4.95 118.16 113.23 2d21 n LYS 256 Ca 0.12 -3.90 -0.30 0.00 -2.02 0.00 0.00 58.31 52.21 2d21 n LYS 256 Cb 0.51 -1.87 0.15 0.00 -0.02 0.00 0.00 35.03 33.80 2d21 n LYS 256 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2d21 s PRO 257 N -2.71 1.08 1.16 1.97 0.04 -1.26 -4.81 135.00 130.47 2d21 s PRO 257 Ca 0.43 0.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.26 2d21 s PRO 257 Cb 0.31 -1.78 0.28 0.00 0.04 0.00 0.00 34.50 33.35 2d21 s PRO 257 CO -0.10 -2.39 1.03 -0.06 0.04 0.00 0.00 177.00 175.52 2d21 s PHE 258 N -2.85 1.34 0.20 0.56 0.08 -1.26 -4.37 117.98 111.68 2d21 s PHE 258 Ca 0.64 1.03 0.06 0.00 0.12 0.00 0.00 56.93 58.78 2d21 s PHE 258 Cb -0.19 -3.13 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 2d21 s PHE 258 CO 0.58 -3.79 0.15 0.08 -0.10 0.00 0.00 175.22 172.13 2d21 s VAL 259 N -2.58 4.40 0.03 -0.44 1.01 -1.22 -4.86 120.40 116.74 2d21 s VAL 259 Ca 0.68 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2d21 s VAL 259 Cb -0.22 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 2d21 s VAL 259 CO 0.62 -0.21 -0.05 -0.83 0.00 0.00 0.00 175.10 174.63 2d21 s GLY 260 N -3.41 0.35 -0.01 4.51 0.00 -1.26 -4.78 107.32 102.72 2d21 s GLY 260 Ca 0.32 -0.64 -0.08 0.00 0.00 0.00 0.00 44.72 44.32 2d21 s GLY 260 CO 0.24 -0.70 0.16 0.14 0.00 0.00 0.00 173.10 172.93 2d21 s VAL 261 N -1.36 0.07 0.45 1.40 1.01 -1.26 -4.64 120.40 116.07 2d21 s VAL 261 Ca -0.13 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 2d21 s VAL 261 Cb -0.10 -0.43 -0.09 0.00 0.00 0.00 0.00 36.38 35.76 2d21 s VAL 261 CO -0.00 -0.33 1.00 -0.22 0.00 0.00 0.00 175.10 175.55 2d21 s LEU 262 N -1.23 3.92 0.14 3.92 0.20 -0.18 -3.99 118.68 121.47 2d21 s LEU 262 Ca -0.13 1.85 0.08 0.00 0.69 0.00 0.00 54.13 56.61 2d21 s LEU 262 Cb -0.07 -4.50 -0.04 0.00 -0.43 0.00 0.00 46.19 41.15 2d21 s LEU 262 CO 0.02 -0.58 -0.17 -0.44 -0.29 0.00 0.00 176.35 174.89 2d21 s SER 263 N -2.01 2.45 -0.02 3.68 0.01 0.03 -3.40 113.70 114.44 2d21 s SER 263 Ca 0.64 -0.82 0.01 0.00 1.31 0.00 0.00 55.95 57.09 2d21 s SER 263 Cb -0.14 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.97 2d21 s SER 263 CO 0.18 -0.05 -0.02 0.00 0.41 0.00 0.00 173.24 173.75 2d21 s ALA 264 N -1.93 0.37 0.04 1.44 0.00 -1.20 -1.39 121.76 119.08 2d21 s ALA 264 Ca 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 2d21 s ALA 264 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2d21 s ALA 264 CO 0.05 0.01 0.05 0.20 0.00 0.00 0.00 175.76 176.08 2d21 s GLY 265 N 0.49 0.23 -0.05 0.00 0.00 -0.61 -2.45 107.32 104.93 2d21 s GLY 265 Ca -0.05 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 43.85 2d21 s GLY 265 CO -0.01 -0.79 0.40 -0.42 0.00 0.00 0.00 173.10 172.28 2d21 s ILE 266 N -2.66 5.11 -0.29 0.90 1.01 -1.26 -1.58 121.20 122.44 2d21 s ILE 266 Ca -0.05 0.81 -0.29 0.00 0.00 0.00 0.00 60.65 61.12 2d21 s ILE 266 Cb -0.01 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2d21 s ILE 266 CO -0.05 0.50 1.48 0.21 0.00 0.00 0.00 174.94 177.08 2d21 s ASN 267 N -0.48 6.45 0.61 3.58 2.47 -0.08 -2.01 114.94 125.48 2d21 s ASN 267 Ca 0.23 1.31 0.39 0.00 0.42 0.00 0.00 52.86 55.22 2d21 s ASN 267 Cb -0.16 -2.54 1.93 0.00 -1.45 0.00 0.00 41.25 39.03 2d21 s ASN 267 CO 0.11 -1.25 2.19 0.00 -3.72 0.00 0.00 177.10 174.43 2d21 h ALA 268 N 10.34 1.00 0.00 1.71 0.00 -1.48 -2.99 119.26 127.85 2d21 h ALA 268 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2d21 h ALA 268 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 268 CO 1.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.28 2d21 h ALA 269 N 2.00 1.00 -2.34 0.00 0.00 -1.81 -3.46 119.26 114.65 2d21 h ALA 269 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 2d21 h ALA 269 Cb 0.25 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.18 2d21 h ALA 269 CO 0.00 0.00 0.28 -1.12 0.00 0.00 0.00 179.25 178.41 2d21 s SER 270 N -4.83 3.87 0.07 0.00 0.01 -1.13 -4.72 113.70 106.96 2d21 s SER 270 Ca 0.06 1.57 -0.19 0.00 1.31 0.00 0.00 55.95 58.69 2d21 s SER 270 Cb 0.10 -2.26 -0.11 0.00 0.21 0.00 0.00 66.02 63.96 2d21 s SER 270 CO 0.51 -2.40 1.45 1.55 0.41 0.00 0.00 173.24 174.75 2d21 h PRO 271 N -1.38 0.41 -3.40 12.44 0.13 -1.88 -3.43 132.00 134.87 2d21 h PRO 271 Ca -0.48 -0.16 -0.45 0.00 -0.87 0.00 0.00 66.00 64.04 2d21 h PRO 271 Cb 1.27 -0.02 -0.40 0.00 0.13 0.00 0.00 31.00 31.98 2d21 h PRO 271 CO 0.54 0.67 -0.76 -0.80 -0.23 0.00 0.00 178.00 177.42 2d21 s ASN 272 N -6.02 2.04 0.47 1.44 0.01 -1.26 -5.00 114.94 106.62 2d21 s ASN 272 Ca -0.14 -0.38 0.31 0.00 -0.71 0.00 0.00 52.86 51.94 2d21 s ASN 272 Cb 0.07 -0.36 1.35 0.00 0.41 0.00 0.00 41.25 42.71 2d21 s ASN 272 CO 0.75 -0.28 1.93 0.07 -1.51 0.00 0.00 177.10 178.07 2d21 h LYS 273 N 8.35 0.00 -0.97 -0.60 -0.00 -1.91 -2.88 116.57 118.56 2d21 h LYS 273 Ca -0.16 0.00 0.01 0.00 -0.00 0.00 0.00 60.65 60.50 2d21 h LYS 273 Cb 1.13 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 33.31 2d21 h LYS 273 CO 0.27 0.00 0.64 1.49 -0.00 0.00 0.00 179.45 181.85 2d21 h GLU 274 N 0.00 1.27 -0.90 0.07 4.81 -1.98 0.17 114.58 118.02 2d21 h GLU 274 Ca 0.00 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2d21 h GLU 274 Cb 0.41 -0.29 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 2d21 h GLU 274 CO 0.00 0.84 0.57 -0.07 -0.73 0.00 0.00 179.01 179.62 2d21 h LEU 275 N 1.31 0.92 0.09 1.64 3.38 -1.94 0.01 115.31 120.72 2d21 h LEU 275 Ca 0.36 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 58.12 2d21 h LEU 275 Cb -0.13 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.45 2d21 h LEU 275 CO -0.08 0.61 -0.92 0.00 0.09 0.00 0.00 178.44 178.14 2d21 h ALA 276 N 1.40 -0.01 -0.23 1.53 0.00 -1.56 -2.97 119.26 117.42 2d21 h ALA 276 Ca 0.38 -0.69 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2d21 h ALA 276 Cb 0.10 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 276 CO -0.15 0.48 -0.24 1.57 0.00 0.00 0.00 179.25 180.91 2d21 h LYS 277 N -0.05 0.42 0.15 0.00 5.09 -0.76 -2.13 116.57 119.29 2d21 h LYS 277 Ca -0.14 -0.15 -0.01 0.00 0.09 0.00 0.00 60.65 60.44 2d21 h LYS 277 Cb 1.65 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.95 2d21 h LYS 277 CO 0.18 0.63 -0.07 0.93 -2.09 0.00 0.00 179.45 179.03 2d21 h GLU 278 N 0.37 -0.19 -0.73 0.07 4.39 -1.08 -0.74 114.58 116.66 2d21 h GLU 278 Ca 0.06 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.86 2d21 h GLU 278 Cb 0.63 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.25 2d21 h GLU 278 CO 0.04 0.20 0.39 0.35 -1.16 0.00 0.00 179.01 178.84 2d21 h PHE 279 N -0.64 0.71 0.12 4.33 3.57 -1.48 0.18 116.94 123.73 2d21 h PHE 279 Ca -0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2d21 h PHE 279 Cb 0.48 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2d21 h PHE 279 CO 0.06 0.29 -0.06 1.25 -2.23 0.00 0.00 178.31 177.62 2d21 h LEU 280 N 0.68 -0.13 -0.58 0.59 7.12 -1.32 0.76 115.31 122.42 2d21 h LEU 280 Ca 0.35 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.32 2d21 h LEU 280 Cb 0.32 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.49 2d21 h LEU 280 CO -0.24 -0.05 0.00 -0.08 -0.13 0.00 0.00 178.44 177.94 2d21 h GLU 281 N -0.21 0.00 0.00 1.25 4.81 -0.70 -1.50 114.58 118.22 2d21 h GLU 281 Ca -0.02 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 2d21 h GLU 281 Cb 0.17 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2d21 h GLU 281 CO 0.03 0.00 -1.89 0.09 -0.73 0.00 0.00 179.01 176.51 2d21 n ASN 282 N -2.75 1.45 0.00 1.04 3.02 0.58 -4.68 115.26 113.92 2d21 n ASN 282 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2d21 n ASN 282 Cb 0.38 1.16 0.00 0.00 -0.61 0.00 0.00 39.78 40.71 2d21 n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d21 n TYR 283 N -2.36 0.00 0.03 3.10 4.01 0.22 -4.73 117.16 117.43 2d21 n TYR 283 Ca -0.16 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.46 2d21 n TYR 283 Cb 0.77 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.72 2d21 n TYR 283 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2d21 h LEU 284 N 0.00 0.00 -4.40 7.72 7.12 -1.16 -3.28 115.31 121.31 2d21 h LEU 284 Ca 0.00 -0.10 -0.38 0.00 0.13 0.00 0.00 57.88 57.53 2d21 h LEU 284 Cb 0.44 -0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 40.49 2d21 h LEU 284 CO 0.00 0.10 0.73 0.18 -0.13 0.00 0.00 178.44 179.32 2d21 n LEU 285 N -5.04 6.33 -4.27 2.25 4.77 -0.59 -3.84 117.00 116.61 2d21 n LEU 285 Ca -0.07 -3.70 -0.15 0.00 -0.03 0.00 0.00 56.01 52.06 2d21 n LEU 285 Cb 0.07 -1.40 -0.10 0.00 -2.33 0.00 0.00 43.42 39.66 2d21 n LEU 285 CO 0.33 1.80 -0.41 0.42 -1.33 0.00 0.00 177.39 178.20 2d21 s THR 286 N 0.39 1.22 0.10 -5.08 -4.23 -1.24 -4.85 115.64 101.96 2d21 s THR 286 Ca 0.65 -2.08 -0.19 0.00 -1.18 0.00 0.00 61.69 58.89 2d21 s THR 286 Cb 0.30 -1.90 -0.07 0.00 1.34 0.00 0.00 72.50 72.17 2d21 s THR 286 CO -0.06 -0.71 1.64 0.44 -0.54 0.00 0.00 174.62 175.40 2d21 h ASP 287 N 2.74 0.33 0.29 3.99 3.32 -1.92 0.10 116.42 125.28 2d21 h ASP 287 Ca -0.37 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.39 2d21 h ASP 287 Cb 1.20 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2d21 h ASP 287 CO 0.63 0.41 -0.51 -0.33 -1.72 0.00 0.00 179.24 177.72 2d21 h GLU 288 N 0.24 0.24 -0.14 3.56 4.39 -1.96 -0.57 114.58 120.34 2d21 h GLU 288 Ca 0.08 -0.14 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 2d21 h GLU 288 Cb 0.18 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2d21 h GLU 288 CO -0.01 0.69 -0.52 0.78 -1.16 0.00 0.00 179.01 178.80 2d21 h GLY 289 N 1.35 0.66 0.71 -3.84 0.00 -1.65 -1.35 103.07 98.95 2d21 h GLY 289 Ca 0.01 -0.89 -0.06 0.00 0.00 0.00 0.00 47.33 46.39 2d21 h GLY 289 CO 0.08 0.79 -0.16 1.41 0.00 0.00 0.00 176.54 178.66 2d21 h LEU 290 N 0.25 0.35 -0.71 3.11 3.38 -0.78 -3.20 115.31 117.70 2d21 h LEU 290 Ca -0.03 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.50 2d21 h LEU 290 Cb 1.15 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 2d21 h LEU 290 CO 0.11 0.79 0.40 -0.08 0.09 0.00 0.00 178.44 179.75 2d21 h GLU 291 N -0.08 0.72 -0.93 1.13 4.81 -1.16 -0.56 114.58 118.51 2d21 h GLU 291 Ca 0.02 -0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.37 2d21 h GLU 291 Cb 0.70 -0.16 -0.08 0.00 0.63 0.00 0.00 28.75 29.84 2d21 h GLU 291 CO 0.04 0.47 0.59 0.00 -0.73 0.00 0.00 179.01 179.38 2d21 h ALA 292 N 1.37 1.88 0.02 2.92 0.00 -1.23 0.11 119.26 124.32 2d21 h ALA 292 Ca 0.32 0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 292 Cb 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2d21 h ALA 292 CO -0.19 -0.16 -1.62 0.28 0.00 0.00 0.00 179.25 177.56 2d21 h VAL 293 N 0.65 0.97 0.00 0.00 2.07 -1.47 -3.35 116.25 115.13 2d21 h VAL 293 Ca 0.48 -2.78 -0.05 0.00 0.82 0.00 0.00 66.70 65.18 2d21 h VAL 293 Cb 0.86 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 2d21 h VAL 293 CO -0.24 0.62 -0.23 -1.13 0.02 0.00 0.00 177.57 176.61 2d21 h ASN 294 N 0.01 0.00 -0.28 0.57 -1.24 0.13 -3.04 115.58 111.73 2d21 h ASN 294 Ca -0.26 0.00 0.01 0.00 0.71 0.00 0.00 56.30 56.76 2d21 h ASN 294 Cb 1.98 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 41.02 2d21 h ASN 294 CO 0.09 0.23 0.17 0.11 -1.29 0.00 0.00 177.43 176.75 2d21 h LYS 295 N 0.00 0.35 0.83 6.67 1.57 -0.97 -3.20 116.57 121.81 2d21 h LYS 295 Ca -0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2d21 h LYS 295 Cb 0.76 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.00 2d21 h LYS 295 CO 0.03 0.23 -0.40 0.22 -0.57 0.00 0.00 179.45 178.96 2d21 h ASP 296 N 0.36 -0.94 -4.93 0.86 3.58 -1.72 -3.47 116.42 110.16 2d21 h ASP 296 Ca 0.11 0.03 -0.18 0.00 0.42 0.00 0.00 57.03 57.40 2d21 h ASP 296 Cb -0.03 0.24 -0.15 0.00 1.72 0.00 0.00 39.33 41.12 2d21 h ASP 296 CO -0.03 -0.59 -0.69 -1.59 -2.88 0.00 0.00 179.24 173.46 2d21 s LYS 297 N -5.30 0.75 -0.35 0.28 0.00 -1.19 -5.07 119.74 108.87 2d21 s LYS 297 Ca -0.17 -1.30 -0.29 0.00 0.00 0.00 0.00 55.97 54.22 2d21 s LYS 297 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 37.83 37.84 2d21 s LYS 297 CO 0.51 -0.08 1.69 -1.25 0.00 0.00 0.00 175.35 176.22 2d21 s PRO 298 N -3.89 3.42 0.00 1.78 0.04 -1.26 -4.22 135.00 130.87 2d21 s PRO 298 Ca 0.11 1.31 0.28 0.00 0.04 0.00 0.00 61.00 62.73 2d21 s PRO 298 Cb 0.07 -4.14 1.01 0.00 0.04 0.00 0.00 34.50 31.47 2d21 s PRO 298 CO -0.06 -1.76 1.76 1.28 0.04 0.00 0.00 177.00 178.26 2d21 n LEU 299 N 9.81 0.18 0.00 -3.56 4.77 -1.26 -5.06 117.00 121.88 2d21 n LEU 299 Ca 0.21 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2d21 n LEU 299 Cb 0.47 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2d21 n LEU 299 CO 0.69 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2d21 n GLY 300 N 1.49 -1.86 3.77 -0.72 0.00 -1.26 -4.87 105.19 101.73 2d21 n GLY 300 Ca 0.07 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.26 1.71 0.10 4.61 0.00 -0.72 -4.94 121.76 121.26 2d21 s ALA 301 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 51.96 51.61 2d21 s ALA 301 Cb 0.00 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 2d21 s ALA 301 CO 0.00 -2.27 -0.12 0.14 0.00 0.00 0.00 175.76 173.50 2d21 s VAL 302 N -3.17 1.12 -0.27 0.00 -7.23 -1.26 -1.74 120.40 107.85 2d21 s VAL 302 Ca 0.63 -1.59 0.18 0.00 -1.81 0.00 0.00 61.98 59.39 2d21 s VAL 302 Cb -0.16 -1.35 0.17 0.00 0.56 0.00 0.00 36.38 35.60 2d21 s VAL 302 CO 0.55 -0.43 1.50 0.00 -0.31 0.00 0.00 175.10 176.40 2d21 h ALA 303 N 3.71 0.80 -1.55 1.32 0.00 -1.54 -3.42 119.26 118.56 2d21 h ALA 303 Ca -0.39 -0.28 -0.49 0.00 0.00 0.00 0.00 54.91 53.76 2d21 h ALA 303 Cb 1.19 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 303 CO 0.49 0.38 1.47 -1.17 0.00 0.00 0.00 179.25 180.42 2d21 s LEU 304 N -6.34 3.34 0.38 0.00 2.96 -1.26 -3.01 118.68 114.75 2d21 s LEU 304 Ca 0.05 0.68 0.17 0.00 -0.22 0.00 0.00 54.13 54.82 2d21 s LEU 304 Cb 0.07 -2.56 1.08 0.00 0.50 0.00 0.00 46.19 45.28 2d21 s LEU 304 CO 0.72 -2.56 1.73 0.11 -1.32 0.00 0.00 176.35 175.03 2d21 h LYS 305 N 16.77 0.39 0.53 1.98 1.57 -1.63 0.12 116.57 136.29 2d21 h LYS 305 Ca -0.26 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2d21 h LYS 305 Cb 1.21 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 2d21 h LYS 305 CO 1.19 0.25 -0.49 0.77 -0.57 0.00 0.00 179.45 180.60 2d21 h SER 306 N 0.40 -1.32 0.81 0.86 0.02 -1.89 -2.85 113.55 109.57 2d21 h SER 306 Ca 0.65 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.70 2d21 h SER 306 Cb 1.58 0.43 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2d21 h SER 306 CO -0.40 -0.66 -0.19 0.00 -1.14 0.00 0.00 176.83 174.45 2d21 n TYR 307 N -5.42 0.00 -0.24 3.45 9.36 -0.91 -3.70 117.16 119.69 2d21 n TYR 307 Ca -0.12 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.04 2d21 n TYR 307 Cb 0.45 -0.40 0.05 0.00 -0.63 0.00 0.00 39.34 38.81 2d21 n TYR 307 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2d21 h GLU 308 N 0.00 0.94 -0.42 2.98 4.22 -0.54 -0.67 114.58 121.10 2d21 h GLU 308 Ca 0.00 -0.11 -0.11 0.00 0.08 0.00 0.00 59.36 59.22 2d21 h GLU 308 Cb 0.50 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2d21 h GLU 308 CO 0.00 0.70 -0.19 0.93 -2.18 0.00 0.00 179.01 178.27 2d21 h GLU 309 N 0.92 0.81 0.06 1.92 5.08 -1.63 0.11 114.58 121.85 2d21 h GLU 309 Ca 0.24 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2d21 h GLU 309 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2d21 h GLU 309 CO -0.04 0.93 -0.03 0.93 -1.00 0.00 0.00 179.01 179.81 2d21 h GLU 310 N 0.71 -0.07 -0.56 2.33 4.39 -1.60 -3.02 114.58 116.76 2d21 h GLU 310 Ca 0.10 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 2d21 h GLU 310 Cb 0.70 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2d21 h GLU 310 CO 0.05 0.19 0.02 -0.07 -1.16 0.00 0.00 179.01 178.04 2d21 h LEU 311 N -0.33 0.93 -1.73 1.33 3.38 -1.07 -2.87 115.31 114.93 2d21 h LEU 311 Ca -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2d21 h LEU 311 Cb 0.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2d21 h LEU 311 CO 0.01 0.97 0.00 0.00 0.09 0.00 0.00 178.44 179.52 2d21 h ALA 312 N 1.12 1.00 0.00 1.53 0.00 -0.66 -2.70 119.26 119.55 2d21 h ALA 312 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d21 h ALA 312 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2d21 h ALA 312 CO 0.02 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.14 2d21 h LYS 313 N 0.00 0.00 -5.66 0.00 1.57 -1.39 -3.38 116.57 107.71 2d21 h LYS 313 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2d21 h LYS 313 Cb 0.03 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.16 2d21 h LYS 313 CO 0.00 0.00 -0.63 0.34 -0.57 0.00 0.00 179.45 178.59 2d21 s ASP 314 N -4.30 5.12 0.41 0.86 -1.08 -1.02 -5.02 116.67 111.65 2d21 s ASP 314 Ca -0.03 0.04 0.12 0.00 -0.52 0.00 0.00 52.55 52.16 2d21 s ASP 314 Cb 0.08 -1.63 0.95 0.00 -1.46 0.00 0.00 42.92 40.86 2d21 s ASP 314 CO 0.25 0.28 1.97 1.55 0.52 0.00 0.00 175.17 179.74 2d21 h PRO 315 N 5.89 0.49 -0.29 4.34 0.13 -1.90 -0.77 132.00 139.89 2d21 h PRO 315 Ca -0.42 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2d21 h PRO 315 Cb 1.19 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2d21 h PRO 315 CO 0.59 0.32 0.05 0.07 -0.23 0.00 0.00 178.00 178.80 2d21 h ARG 316 N 0.50 0.43 0.01 0.86 0.11 -1.94 -0.88 114.38 113.47 2d21 h ARG 316 Ca 0.30 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 60.31 2d21 h ARG 316 Cb 0.50 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.50 2d21 h ARG 316 CO -0.09 0.42 -0.00 0.82 0.10 0.00 0.00 179.97 181.21 2d21 h ILE 317 N 0.42 1.03 -0.70 0.08 5.03 -1.46 -3.30 117.51 118.60 2d21 h ILE 317 Ca 0.10 -1.75 0.11 0.00 -0.12 0.00 0.00 64.86 63.20 2d21 h ILE 317 Cb 0.20 1.93 -0.12 0.00 -3.03 0.00 0.00 36.82 35.80 2d21 h ILE 317 CO -0.00 0.34 -0.39 0.00 -0.68 0.00 0.00 178.15 177.42 2d21 h ALA 318 N -0.42 -0.12 -0.00 1.87 0.00 -1.05 0.59 119.26 120.12 2d21 h ALA 318 Ca -0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d21 h ALA 318 Cb 0.57 0.92 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2d21 h ALA 318 CO 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 179.25 178.46 2d21 h ALA 319 N 0.93 1.90 0.03 0.00 0.00 -1.34 0.52 119.26 121.30 2d21 h ALA 319 Ca 0.24 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 2d21 h ALA 319 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2d21 h ALA 319 CO -0.76 0.08 -0.97 1.15 0.00 0.00 0.00 179.25 178.75 2d21 h THR 320 N 0.00 1.54 -0.08 0.00 2.02 -1.03 -3.25 112.91 112.11 2d21 h THR 320 Ca 0.00 -2.86 -0.20 0.00 0.77 0.00 0.00 66.41 64.12 2d21 h THR 320 Cb 0.11 2.63 0.01 0.00 -1.74 0.00 0.00 68.15 69.16 2d21 h THR 320 CO 0.01 0.83 -0.72 -0.03 0.37 0.00 0.00 175.52 175.98 2d21 h MET 321 N 0.08 0.63 -0.91 6.66 -1.53 -0.29 -3.28 114.93 116.29 2d21 h MET 321 Ca -0.05 -0.57 0.20 0.00 -3.44 0.00 0.00 59.70 55.84 2d21 h MET 321 Cb 1.64 0.14 -0.11 0.00 -0.55 0.00 0.00 31.60 32.71 2d21 h MET 321 CO 0.14 1.19 0.46 0.93 0.14 0.00 0.00 176.91 179.77 2d21 h GLU 322 N 0.27 0.51 -0.57 0.39 4.39 -0.99 -0.59 114.58 117.99 2d21 h GLU 322 Ca -0.07 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.62 2d21 h GLU 322 Cb 1.38 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.88 2d21 h GLU 322 CO 0.15 0.34 0.36 -0.91 -1.16 0.00 0.00 179.01 177.79 2d21 h ASN 323 N 0.53 0.60 1.40 1.42 -0.26 -1.61 0.66 115.58 118.32 2d21 h ASN 323 Ca 0.54 -0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 56.24 2d21 h ASN 323 Cb 0.95 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 38.06 2d21 h ASN 323 CO -0.46 0.43 -0.19 0.00 -1.06 0.00 0.00 177.43 176.15 2d21 h ALA 324 N 1.23 0.93 0.00 -0.83 0.00 -1.26 -3.07 119.26 116.26 2d21 h ALA 324 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d21 h ALA 324 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2d21 h ALA 324 CO -0.07 0.24 -0.60 1.04 0.00 0.00 0.00 179.25 179.85 2d21 n GLN 325 N -3.21 0.24 0.00 0.00 1.13 -0.60 -3.81 117.38 111.13 2d21 n GLN 325 Ca 0.02 0.07 0.09 0.00 -1.94 0.00 0.00 57.00 55.24 2d21 n GLN 325 Cb 0.51 -1.65 0.02 0.00 0.11 0.00 0.00 30.24 29.23 2d21 n GLN 325 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2d21 n LYS 326 N -2.00 1.58 -3.97 -1.09 -0.00 0.15 -4.98 118.16 107.84 2d21 n LYS 326 Ca 0.04 -1.15 -0.26 0.00 -0.00 0.00 0.00 58.31 56.94 2d21 n LYS 326 Cb 0.42 -1.36 -0.03 0.00 -0.00 0.00 0.00 35.03 34.06 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 1.21 3.18 2.98 2.58 0.00 -1.16 -4.95 105.19 109.04 2d21 n GLY 327 Ca 0.09 -2.32 -0.15 0.00 0.00 0.00 0.00 46.02 43.64 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 -3.84 0.45 0.59 1.61 2.12 -1.26 -4.94 118.70 113.43 2d21 s GLU 328 Ca 0.14 -0.30 -0.17 0.00 0.36 0.00 0.00 54.97 55.01 2d21 s GLU 328 Cb -0.01 -0.40 -0.04 0.00 0.26 0.00 0.00 34.13 33.95 2d21 s GLU 328 CO 0.09 0.10 1.08 0.42 -0.54 0.00 0.00 175.26 176.41 2d21 s ILE 329 N -0.37 3.58 0.96 -3.70 1.01 -1.26 -3.38 121.20 118.04 2d21 s ILE 329 Ca -0.00 0.80 -0.11 0.00 0.00 0.00 0.00 60.65 61.34 2d21 s ILE 329 Cb -0.04 -3.31 0.17 0.00 0.01 0.00 0.00 42.46 39.30 2d21 s ILE 329 CO -0.00 -0.39 1.10 -0.04 0.00 0.00 0.00 174.94 175.61 2d21 s MET 330 N -3.88 0.67 1.17 2.79 -1.94 -1.26 -4.95 119.30 111.88 2d21 s MET 330 Ca 0.66 1.24 -0.19 0.00 -1.71 0.00 0.00 55.69 55.69 2d21 s MET 330 Cb -0.18 -1.71 0.28 0.00 2.01 0.00 0.00 34.83 35.23 2d21 s MET 330 CO 0.35 -2.77 1.15 -1.25 -0.01 0.00 0.00 175.02 172.49 2d21 s PRO 331 N -4.66 -0.98 -0.02 2.03 0.04 -1.26 -4.96 135.00 125.19 2d21 s PRO 331 Ca 0.66 -0.16 0.04 0.00 0.04 0.00 0.00 61.00 61.58 2d21 s PRO 331 Cb -0.22 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 32.74 2d21 s PRO 331 CO 0.59 -3.53 0.91 -1.71 0.04 0.00 0.00 177.00 173.30 2d21 n ASN 332 N -4.61 0.65 -4.50 6.66 5.15 -1.26 -5.10 115.26 112.25 2d21 n ASN 332 Ca 0.14 -1.97 -0.27 0.00 -0.60 0.00 0.00 54.58 51.88 2d21 n ASN 332 Cb 0.60 -0.18 -0.11 0.00 -0.53 0.00 0.00 39.78 39.56 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2d21 s ILE 333 N -0.65 2.81 -1.46 -1.44 -4.36 -1.26 -5.05 121.20 109.79 2d21 s ILE 333 Ca 0.06 -1.79 0.20 0.00 -0.26 0.00 0.00 60.65 58.87 2d21 s ILE 333 Cb 0.05 -2.36 0.36 0.00 1.25 0.00 0.00 42.46 41.77 2d21 s ILE 333 CO 0.01 -0.08 1.63 -0.81 0.24 0.00 0.00 174.94 175.92 2d21 n PRO 334 N 0.23 0.30 0.31 0.37 -0.04 -1.26 -3.69 135.00 131.23 2d21 n PRO 334 Ca -0.12 0.09 0.19 0.00 -0.04 0.00 0.00 63.50 63.62 2d21 n PRO 334 Cb 0.55 -1.50 1.01 0.00 -0.04 0.00 0.00 33.50 33.52 2d21 n PRO 334 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2d21 h GLN 335 N 0.00 0.00 0.00 0.54 7.50 -2.01 -1.20 115.11 119.94 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 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.71 2d21 h GLN 335 CO 0.00 0.00 -0.04 0.52 -1.50 0.00 0.00 178.83 177.81 2d21 h MET 336 N 0.00 0.00 -0.01 1.46 2.86 -2.00 -2.75 114.93 114.50 2d21 h MET 336 Ca 0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2d21 h MET 336 Cb 0.21 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 2d21 h MET 336 CO 0.00 0.04 -0.23 1.03 1.06 0.00 0.00 176.91 178.81 2d21 h SER 337 N 0.00 -0.67 -0.43 1.22 0.87 -1.53 0.34 113.55 113.35 2d21 h SER 337 Ca -0.00 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 2d21 h SER 337 Cb 0.12 0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2d21 h SER 337 CO 0.00 -0.30 0.07 0.00 -0.53 0.00 0.00 176.83 176.08 2d21 h ALA 338 N 0.51 0.57 -0.03 6.23 0.00 -1.71 -2.73 119.26 122.10 2d21 h ALA 338 Ca 0.06 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 338 Cb 0.44 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2d21 h ALA 338 CO -0.21 0.29 -0.26 0.35 0.00 0.00 0.00 179.25 179.42 2d21 h PHE 339 N 0.56 -0.70 -0.00 0.00 3.57 -1.29 -0.36 116.94 118.72 2d21 h PHE 339 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2d21 h PHE 339 Cb 0.38 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2d21 h PHE 339 CO 0.03 -0.35 -0.00 -1.49 -2.23 0.00 0.00 178.31 174.27 2d21 h TRP 340 N -0.38 -0.00 -0.79 0.41 -0.00 -0.92 -1.32 115.95 112.94 2d21 h TRP 340 Ca 0.07 0.00 0.09 0.00 -0.00 0.00 0.00 58.89 59.05 2d21 h TRP 340 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 29.16 29.57 2d21 h TRP 340 CO -0.31 -0.00 0.45 -0.92 -0.00 0.00 0.00 178.44 177.66 2d21 h TYR 341 N 0.00 0.81 0.66 0.49 3.20 -1.23 0.15 116.97 121.05 2d21 h TYR 341 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2d21 h TYR 341 Cb 0.00 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 38.03 2d21 h TYR 341 CO -0.08 0.34 -0.32 0.00 -1.64 0.00 0.00 178.16 176.46 2d21 h ALA 342 N 1.44 -0.88 -0.74 1.82 0.00 -0.70 -3.06 119.26 117.14 2d21 h ALA 342 Ca 0.38 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2d21 h ALA 342 Cb 0.33 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2d21 h ALA 342 CO -0.24 -0.94 0.27 0.28 0.00 0.00 0.00 179.25 178.62 2d21 h VAL 343 N -1.00 1.26 -0.93 0.00 2.07 -1.07 -1.87 116.25 114.70 2d21 h VAL 343 Ca -0.09 -0.84 0.18 0.00 0.82 0.00 0.00 66.70 66.77 2d21 h VAL 343 Cb 0.71 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 30.79 2d21 h VAL 343 CO 0.15 0.34 0.52 0.03 0.02 0.00 0.00 177.57 178.62 2d21 h ARG 344 N 1.07 0.63 0.07 1.57 2.47 -0.98 -0.32 114.38 118.89 2d21 h ARG 344 Ca 0.24 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.83 2d21 h ARG 344 Cb 0.25 -0.14 0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2d21 h ARG 344 CO -0.01 0.42 -0.42 1.15 0.56 0.00 0.00 179.97 181.66 2d21 h THR 345 N 0.65 1.65 -0.72 2.04 2.02 -1.40 -3.30 112.91 113.85 2d21 h THR 345 Ca 0.54 -2.44 0.13 0.00 0.77 0.00 0.00 66.41 65.41 2d21 h THR 345 Cb 0.86 3.29 -0.09 0.00 -1.74 0.00 0.00 68.15 70.47 2d21 h THR 345 CO -0.40 0.67 0.28 0.00 0.37 0.00 0.00 175.52 176.43 2d21 h ALA 346 N 0.05 0.98 -0.23 6.16 0.00 -0.57 0.80 119.26 126.45 2d21 h ALA 346 Ca -0.07 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2d21 h ALA 346 Cb 1.33 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2d21 h ALA 346 CO 0.08 -0.20 0.14 0.28 0.00 0.00 0.00 179.25 179.55 2d21 h VAL 347 N 0.43 1.08 -0.34 0.00 2.07 -1.24 -1.25 116.25 117.00 2d21 h VAL 347 Ca 0.38 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.63 2d21 h VAL 347 Cb 0.56 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2d21 h VAL 347 CO -0.38 0.07 -0.22 0.40 0.02 0.00 0.00 177.57 177.47 2d21 h ILE 348 N 0.29 1.27 -0.04 4.57 1.08 -1.43 0.33 117.51 123.57 2d21 h ILE 348 Ca 0.08 -1.28 0.01 0.00 -0.39 0.00 0.00 64.86 63.28 2d21 h ILE 348 Cb -0.00 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2d21 h ILE 348 CO -0.02 0.42 0.00 0.78 -0.69 0.00 0.00 178.15 178.64 2d21 h ASN 349 N 0.57 -0.01 -0.27 1.72 4.21 -0.45 0.18 115.58 121.53 2d21 h ASN 349 Ca 0.08 0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.50 2d21 h ASN 349 Cb 0.68 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 2d21 h ASN 349 CO 0.05 0.00 -0.22 0.00 -1.29 0.00 0.00 177.43 175.97 2d21 h ALA 350 N 1.03 0.39 0.00 -0.83 0.00 -1.13 -1.80 119.26 116.93 2d21 h ALA 350 Ca 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2d21 h ALA 350 Cb 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d21 h ALA 350 CO -0.03 0.35 -0.13 0.00 0.00 0.00 0.00 179.25 179.44 2d21 h ALA 351 N 0.71 1.69 0.00 0.00 0.00 -0.71 -1.39 119.26 119.56 2d21 h ALA 351 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 351 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d21 h ALA 351 CO 0.06 0.16 -0.64 0.43 0.00 0.00 0.00 179.25 179.26 2d21 n SER 352 N -4.25 0.62 -0.02 0.00 7.64 0.03 -4.96 113.62 112.68 2d21 n SER 352 Ca -0.03 -0.41 -0.00 0.00 1.01 0.00 0.00 58.87 59.44 2d21 n SER 352 Cb 0.20 0.45 -0.00 0.00 -1.01 0.00 0.00 64.21 63.85 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 1.49 0.34 0.19 0.23 0.00 -0.52 -4.90 105.19 102.03 2d21 n GLY 353 Ca 0.05 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.08 2d21 n GLY 353 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d21 h ARG 354 N 0.61 0.00 -4.17 1.61 0.11 -1.62 -3.45 114.38 107.47 2d21 h ARG 354 Ca -0.01 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.94 2d21 h ARG 354 Cb 0.37 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.28 2d21 h ARG 354 CO 0.01 0.34 -0.68 -1.14 0.10 0.00 0.00 179.97 178.59 2d21 s GLN 355 N -4.20 0.54 0.69 0.08 0.74 -1.20 -5.06 119.66 111.24 2d21 s GLN 355 Ca -0.03 -1.06 -0.16 0.00 0.05 0.00 0.00 55.36 54.16 2d21 s GLN 355 Cb 0.14 0.19 0.02 0.00 1.10 0.00 0.00 33.01 34.46 2d21 s GLN 355 CO 0.71 -0.10 1.23 0.99 -0.55 0.00 0.00 175.29 177.57 2d21 s THR 356 N -3.30 2.28 0.13 -0.34 2.01 -1.26 -4.24 115.64 110.93 2d21 s THR 356 Ca 0.01 0.15 -0.19 0.00 0.31 0.00 0.00 61.69 61.98 2d21 s THR 356 Cb 0.03 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2d21 s THR 356 CO -0.08 -0.06 1.75 0.58 -0.69 0.00 0.00 174.62 176.12 2d21 h VAL 357 N 0.07 0.93 -0.27 3.82 2.07 -1.95 0.20 116.25 121.12 2d21 h VAL 357 Ca -0.49 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2d21 h VAL 357 Cb 1.31 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2d21 h VAL 357 CO 0.51 0.03 -0.02 0.44 0.02 0.00 0.00 177.57 178.55 2d21 h ASP 358 N 0.18 -0.16 0.71 0.57 5.19 -1.95 -1.91 116.42 119.06 2d21 h ASP 358 Ca 0.11 0.07 -0.17 0.00 -0.62 0.00 0.00 57.03 56.42 2d21 h ASP 358 Cb 0.08 0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 2d21 h ASP 358 CO -0.12 -0.05 -0.79 -0.33 -3.12 0.00 0.00 179.24 174.83 2d21 h GLU 359 N 0.05 0.06 -0.69 3.56 4.39 -1.84 0.66 114.58 120.76 2d21 h GLU 359 Ca 0.13 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2d21 h GLU 359 Cb 0.18 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2d21 h GLU 359 CO -0.24 0.82 0.27 0.00 -1.16 0.00 0.00 179.01 178.70 2d21 h ALA 360 N 1.16 0.90 -0.15 3.43 0.00 -0.24 -0.71 119.26 123.65 2d21 h ALA 360 Ca -0.02 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 2d21 h ALA 360 Cb 1.40 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 360 CO 0.11 0.53 -0.74 -0.07 0.00 0.00 0.00 179.25 179.07 2d21 h LEU 361 N 0.99 0.83 0.67 0.00 4.07 -1.26 -2.91 115.31 117.69 2d21 h LEU 361 Ca 0.23 -0.53 -0.03 0.00 0.08 0.00 0.00 57.88 57.63 2d21 h LEU 361 Cb 0.22 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2d21 h LEU 361 CO -0.02 1.32 -0.36 0.50 -1.08 0.00 0.00 178.44 178.80 2d21 h LYS 362 N 0.49 -0.92 -0.81 1.13 1.63 -0.48 -0.26 116.57 117.35 2d21 h LYS 362 Ca -0.04 0.06 0.11 0.00 -0.85 0.00 0.00 60.65 59.94 2d21 h LYS 362 Cb 1.36 0.21 -0.06 0.00 -0.60 0.00 0.00 32.23 33.14 2d21 h LYS 362 CO 0.15 -0.61 0.53 0.22 -3.45 0.00 0.00 179.45 176.28 2d21 h ASP 363 N -0.96 0.61 -0.14 4.20 1.82 -1.24 -1.67 116.42 119.05 2d21 h ASP 363 Ca -0.09 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.53 2d21 h ASP 363 Cb 0.75 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.66 2d21 h ASP 363 CO 0.12 0.35 -0.08 0.00 -1.61 0.00 0.00 179.24 178.02 2d21 h ALA 364 N 1.61 0.20 -0.99 -0.78 0.00 -1.26 -3.14 119.26 114.90 2d21 h ALA 364 Ca 0.38 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 55.18 2d21 h ALA 364 Cb 0.57 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 2d21 h ALA 364 CO -0.15 0.00 0.62 0.37 0.00 0.00 0.00 179.25 180.09 2d21 h GLN 365 N -0.04 0.79 0.00 0.00 -0.00 -0.09 -0.16 115.11 115.60 2d21 h GLN 365 Ca 0.03 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 2d21 h GLN 365 Cb 0.55 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.85 2d21 h GLN 365 CO 0.02 0.52 -0.12 1.15 0.00 0.00 0.00 178.83 180.41 2d21 h THR 366 N 0.81 0.70 0.00 2.39 2.02 -1.45 -1.83 112.91 115.55 2d21 h THR 366 Ca 0.53 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2d21 h THR 366 Cb 0.77 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2d21 h THR 366 CO -0.31 0.11 0.00 0.03 0.37 0.00 0.00 175.52 175.73 2d21 h ARG 367 N 0.00 0.00 0.08 6.66 3.08 -1.02 -2.91 114.38 120.26 2d21 h ARG 367 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2d21 h ARG 367 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2d21 h ARG 367 CO 0.02 0.00 -2.08 -0.89 -1.07 0.00 0.00 179.97 175.94 2d21 n ILE 368 N -2.92 1.69 0.36 2.04 -0.00 -0.71 -4.14 119.36 115.68 2d21 n ILE 368 Ca 0.02 -0.66 0.13 0.00 -0.00 0.00 0.00 62.75 62.23 2d21 n ILE 368 Cb 0.35 -1.54 0.54 0.00 -0.00 0.00 0.00 39.64 39.00 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 0.05 0.00 0.00 1.39 1.35 -1.49 -3.50 112.91 110.71 2d21 h THR 369 Ca -0.45 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2d21 h THR 369 Cb 2.01 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2d21 h THR 369 CO 0.05 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.49