#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 2.25 -0.07 3.15 -1.09 -1.26 -5.01 121.20 119.17 2d21 s ILE 2 Ca 0.00 0.24 -0.13 0.00 -2.23 0.00 0.00 60.65 58.53 2d21 s ILE 2 Cb 0.00 -3.15 -0.05 0.00 -1.58 0.00 0.00 42.46 37.68 2d21 s ILE 2 CO 0.00 0.05 0.33 -1.61 -1.23 0.00 0.00 174.94 172.48 2d21 s GLU 3 N -1.64 3.91 0.29 2.79 2.02 -1.26 -5.09 118.70 119.72 2d21 s GLU 3 Ca 0.54 0.23 0.08 0.00 0.02 0.00 0.00 54.97 55.84 2d21 s GLU 3 Cb -0.45 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 2d21 s GLU 3 CO 0.57 0.58 0.12 -2.00 0.02 0.00 0.00 175.26 174.55 2d21 s GLU 4 N -0.64 2.49 -1.19 1.61 -6.30 -1.26 -4.64 118.70 108.78 2d21 s GLU 4 Ca 0.20 -1.37 -0.07 0.00 -2.50 0.00 0.00 54.97 51.24 2d21 s GLU 4 Cb -0.15 -2.28 0.01 0.00 0.00 0.00 0.00 34.13 31.71 2d21 s GLU 4 CO 0.09 0.26 1.03 0.41 0.02 0.00 0.00 175.26 177.08 2d21 n GLY 5 N -1.09 -0.37 3.48 -1.50 0.00 -1.26 -5.02 105.19 99.44 2d21 n GLY 5 Ca -0.05 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.00 1.43 -0.09 1.61 -2.85 -1.26 -3.42 119.74 109.15 2d21 s LYS 6 Ca 0.43 -1.30 -0.07 0.00 -1.00 0.00 0.00 55.97 54.03 2d21 s LYS 6 Cb -0.19 0.42 0.03 0.00 -2.06 0.00 0.00 37.83 36.04 2d21 s LYS 6 CO 0.65 -0.57 0.23 -0.51 0.10 0.00 0.00 175.35 175.25 2d21 s LEU 7 N -3.03 0.86 -0.03 2.77 1.43 0.14 -4.90 118.68 115.91 2d21 s LEU 7 Ca 0.24 0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.86 2d21 s LEU 7 Cb 0.01 0.73 -0.01 0.00 0.03 0.00 0.00 46.19 46.96 2d21 s LEU 7 CO 0.08 -0.11 -0.16 -0.69 0.23 0.00 0.00 176.35 175.70 2d21 s VAL 8 N 0.59 1.31 0.01 -1.59 1.01 -1.26 -1.13 120.40 119.33 2d21 s VAL 8 Ca -0.04 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2d21 s VAL 8 Cb -0.05 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2d21 s VAL 8 CO -0.03 0.38 -0.06 -0.63 0.00 0.00 0.00 175.10 174.75 2d21 s ILE 9 N -0.07 0.47 0.19 2.22 1.01 -0.32 -2.53 121.20 122.16 2d21 s ILE 9 Ca -0.00 -0.42 0.11 0.00 0.00 0.00 0.00 60.65 60.34 2d21 s ILE 9 Cb -0.09 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2d21 s ILE 9 CO 0.01 0.02 -0.23 0.26 0.00 0.00 0.00 174.94 175.00 2d21 s TRP 10 N -0.39 2.25 0.08 3.97 0.51 -1.26 -2.16 118.94 121.93 2d21 s TRP 10 Ca -0.00 -0.37 0.08 0.00 -2.12 0.00 0.00 56.10 53.69 2d21 s TRP 10 Cb -0.04 -1.11 -0.04 0.00 -0.81 0.00 0.00 33.47 31.47 2d21 s TRP 10 CO -0.00 0.49 -0.19 0.42 -0.51 0.00 0.00 176.95 177.16 2d21 s ILE 11 N -1.72 2.76 -0.21 2.03 -1.09 -0.03 -4.77 121.20 118.17 2d21 s ILE 11 Ca 0.20 -1.35 -0.06 0.00 -2.23 0.00 0.00 60.65 57.21 2d21 s ILE 11 Cb -0.08 -2.21 0.10 0.00 -1.58 0.00 0.00 42.46 38.70 2d21 s ILE 11 CO 0.10 0.23 0.42 0.54 -1.23 0.00 0.00 174.94 175.00 2d21 s ASN 12 N -1.74 -0.22 0.00 3.58 6.03 -1.26 -3.99 114.94 117.33 2d21 s ASN 12 Ca 0.16 0.88 0.00 0.00 -1.03 0.00 0.00 52.86 52.86 2d21 s ASN 12 Cb -0.10 1.36 0.00 0.00 -3.03 0.00 0.00 41.25 39.47 2d21 s ASN 12 CO 0.07 -0.24 0.00 0.61 -2.03 0.00 0.00 177.10 175.51 2d21 n GLY 13 N 5.39 1.68 2.51 0.45 0.00 -1.26 -4.64 105.19 109.32 2d21 n GLY 13 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2d21 n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 14 N 0.00 -4.44 -4.17 1.61 8.00 -1.26 -4.94 116.55 111.34 2d21 n ASP 14 Ca 0.00 0.09 -0.29 0.00 0.71 0.00 0.00 54.79 55.30 2d21 n ASP 14 Cb 0.00 -3.74 0.26 0.00 -0.02 0.00 0.00 41.12 37.62 2d21 n ASP 14 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d21 n LYS 15 N -2.96 -2.94 -0.61 -1.24 5.02 -1.26 -4.85 118.16 109.32 2d21 n LYS 15 Ca -0.16 -0.84 -0.08 0.00 -2.02 0.00 0.00 58.31 55.20 2d21 n LYS 15 Cb 0.62 -2.01 -0.09 0.00 -0.02 0.00 0.00 35.03 33.53 2d21 n LYS 15 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d21 n GLY 16 N 1.44 2.27 0.35 0.72 0.00 -1.26 -4.60 105.19 104.10 2d21 n GLY 16 Ca 0.04 -0.73 0.16 0.00 0.00 0.00 0.00 46.02 45.49 2d21 n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d21 h TYR 17 N 4.39 0.05 -0.23 1.61 -0.00 -1.93 -2.11 116.97 118.75 2d21 h TYR 17 Ca 0.15 0.00 0.05 0.00 -0.00 0.00 0.00 58.73 58.93 2d21 h TYR 17 Cb 0.84 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.54 2d21 h TYR 17 CO 1.51 0.02 0.16 -0.91 -0.00 0.00 0.00 178.16 178.94 2d21 h ASN 18 N 0.04 0.07 0.55 0.10 4.21 -1.97 0.85 115.58 119.43 2d21 h ASN 18 Ca 0.19 -0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.42 2d21 h ASN 18 Cb 0.72 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.89 2d21 h ASN 18 CO -0.01 0.04 -1.47 1.23 -1.29 0.00 0.00 177.43 175.93 2d21 h GLY 19 N 0.07 0.19 1.90 2.83 0.00 -1.59 -3.36 103.07 103.12 2d21 h GLY 19 Ca 0.11 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 2d21 h GLY 19 CO -0.01 0.43 -0.59 -2.00 0.00 0.00 0.00 176.54 174.37 2d21 h LEU 20 N 0.05 0.12 -0.93 3.11 5.85 -1.16 -3.18 115.31 119.16 2d21 h LEU 20 Ca -0.21 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2d21 h LEU 20 Cb 1.97 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.92 2d21 h LEU 20 CO 0.14 0.68 0.61 0.00 -0.34 0.00 0.00 178.44 179.53 2d21 h ALA 21 N 1.32 1.22 -0.81 1.25 0.00 -1.03 -2.07 119.26 119.14 2d21 h ALA 21 Ca -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 21 Cb 1.06 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2d21 h ALA 21 CO 0.08 0.50 0.54 0.93 0.00 0.00 0.00 179.25 181.30 2d21 h GLU 22 N 1.20 0.98 -0.06 0.00 4.39 -1.72 -0.55 114.58 118.82 2d21 h GLU 22 Ca 0.36 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.98 2d21 h GLU 22 Cb -0.03 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.39 2d21 h GLU 22 CO -0.11 0.65 -0.07 0.28 -1.16 0.00 0.00 179.01 178.60 2d21 h VAL 23 N 1.01 1.38 -0.60 3.13 2.07 -1.49 -1.72 116.25 120.02 2d21 h VAL 23 Ca 0.32 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2d21 h VAL 23 Cb 0.03 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2d21 h VAL 23 CO -0.09 0.34 0.35 1.23 0.02 0.00 0.00 177.57 179.42 2d21 h GLY 24 N -0.30 0.89 1.72 2.17 0.00 -1.00 -1.15 103.07 105.40 2d21 h GLY 24 Ca 0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 2d21 h GLY 24 CO 0.02 0.37 -0.50 0.07 0.00 0.00 0.00 176.54 176.50 2d21 h LYS 25 N 0.82 0.30 0.25 4.80 5.09 -1.13 -1.30 116.57 125.39 2d21 h LYS 25 Ca 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 60.65 60.77 2d21 h LYS 25 Cb 0.01 0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.35 2d21 h LYS 25 CO -0.04 0.73 -0.12 -0.22 -2.09 0.00 0.00 179.45 177.72 2d21 h LYS 26 N 0.24 -0.32 -0.75 0.07 1.63 -0.97 -1.62 116.57 114.85 2d21 h LYS 26 Ca 0.01 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.90 2d21 h LYS 26 Cb 0.96 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.61 2d21 h LYS 26 CO 0.08 -0.08 0.44 0.35 -3.45 0.00 0.00 179.45 176.79 2d21 h PHE 27 N -0.53 0.81 0.00 1.91 3.57 -1.10 0.12 116.94 121.72 2d21 h PHE 27 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2d21 h PHE 27 Cb 0.39 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2d21 h PHE 27 CO -0.01 0.39 0.00 -1.91 -2.23 0.00 0.00 178.31 174.55 2d21 n GLU 28 N -4.72 0.12 -0.00 1.11 2.13 -0.50 -1.17 120.64 117.60 2d21 n GLU 28 Ca 0.10 0.48 0.10 0.00 0.66 0.00 0.00 57.16 58.50 2d21 n GLU 28 Cb 0.19 -1.80 -0.13 0.00 0.27 0.00 0.00 31.44 29.96 2d21 n GLU 28 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2d21 n LYS 29 N -2.04 0.54 -0.00 5.31 3.00 0.33 -2.37 118.16 122.93 2d21 n LYS 29 Ca 0.01 -0.09 0.07 0.00 -0.00 0.00 0.00 58.31 58.30 2d21 n LYS 29 Cb 0.13 -1.46 -0.09 0.00 0.00 0.00 0.00 35.03 33.61 2d21 n LYS 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d21 n ASP 30 N -1.83 0.78 0.00 3.14 9.92 -0.61 -4.68 116.55 123.27 2d21 n ASP 30 Ca 0.00 -0.78 0.00 0.00 -0.53 0.00 0.00 54.79 53.48 2d21 n ASP 30 Cb 0.42 1.07 0.00 0.00 -0.64 0.00 0.00 41.12 41.96 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 -1.42 0.00 0.00 -3.53 -2.24 -0.32 -5.04 114.28 101.73 2d21 n THR 31 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2d21 n THR 31 Cb 0.25 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 2.09 1.65 3.72 3.38 0.00 -1.00 -5.04 105.19 109.99 2d21 n GLY 32 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d21 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d21 s ILE 33 N -2.33 2.60 0.50 -0.61 -1.09 -1.26 -4.95 121.20 114.06 2d21 s ILE 33 Ca 0.00 0.44 -0.23 0.00 -2.23 0.00 0.00 60.65 58.64 2d21 s ILE 33 Cb 0.00 -3.28 -0.06 0.00 -1.58 0.00 0.00 42.46 37.53 2d21 s ILE 33 CO 0.00 0.04 1.33 -0.75 -1.23 0.00 0.00 174.94 174.33 2d21 s LYS 34 N 0.86 3.40 -0.03 2.79 2.36 -1.22 -4.21 119.74 123.70 2d21 s LYS 34 Ca 0.68 2.17 -0.01 0.00 -2.55 0.00 0.00 55.97 56.26 2d21 s LYS 34 Cb -0.44 -2.38 0.03 0.00 -1.05 0.00 0.00 37.83 33.99 2d21 s LYS 34 CO 0.34 -0.96 0.05 0.08 1.55 0.00 0.00 175.35 176.40 2d21 s VAL 35 N -1.33 -0.08 -0.02 4.02 1.01 -1.25 -0.68 120.40 122.07 2d21 s VAL 35 Ca 0.67 0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.99 2d21 s VAL 35 Cb -0.39 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2d21 s VAL 35 CO 0.47 0.12 -0.16 -0.89 0.00 0.00 0.00 175.10 174.64 2d21 s THR 36 N 1.45 2.94 -0.09 3.92 2.01 -0.29 -4.94 115.64 120.65 2d21 s THR 36 Ca -0.04 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.06 2d21 s THR 36 Cb -0.13 -2.18 0.03 0.00 0.01 0.00 0.00 72.50 70.23 2d21 s THR 36 CO -0.03 0.50 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.67 2d21 s VAL 37 N -0.80 0.73 0.04 3.82 1.01 -1.26 -1.18 120.40 122.78 2d21 s VAL 37 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2d21 s VAL 37 Cb -0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2d21 s VAL 37 CO 0.02 0.31 -0.02 -1.61 0.00 0.00 0.00 175.10 173.81 2d21 s GLU 38 N 1.69 0.56 -0.57 2.72 2.02 -0.92 -5.02 118.70 119.18 2d21 s GLU 38 Ca 0.03 -1.07 0.06 0.00 0.02 0.00 0.00 54.97 54.01 2d21 s GLU 38 Cb -0.13 0.19 0.24 0.00 0.10 0.00 0.00 34.13 34.54 2d21 s GLU 38 CO -0.06 -0.10 0.65 -2.39 0.02 0.00 0.00 175.26 173.38 2d21 n HIS 39 N 0.43 2.34 -1.53 1.61 1.44 -1.26 -0.85 115.22 117.40 2d21 n HIS 39 Ca -0.16 -3.97 -0.30 0.00 -2.01 0.00 0.00 57.72 51.28 2d21 n HIS 39 Cb 0.60 -0.48 0.10 0.00 0.12 0.00 0.00 29.99 30.33 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 -1.96 1.86 0.00 -1.40 0.04 -1.26 -4.96 135.00 127.32 2d21 s PRO 40 Ca 0.37 0.58 0.06 0.00 0.04 0.00 0.00 61.00 62.06 2d21 s PRO 40 Cb 0.14 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.90 2d21 s PRO 40 CO -0.06 -1.76 0.94 -0.25 0.04 0.00 0.00 177.00 175.91 2d21 n ASP 41 N -3.52 2.07 0.00 6.66 9.92 -1.26 -4.56 116.55 125.86 2d21 n ASP 41 Ca 0.07 -1.65 0.00 0.00 -0.53 0.00 0.00 54.79 52.68 2d21 n ASP 41 Cb 0.57 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 2d21 n ASP 41 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2d21 n LYS 42 N 0.22 0.02 0.12 -1.24 4.01 -1.26 -4.81 118.16 115.23 2d21 n LYS 42 Ca 0.05 -0.58 0.20 0.00 -0.51 0.00 0.00 58.31 57.47 2d21 n LYS 42 Cb 0.26 -0.86 0.74 0.00 -0.51 0.00 0.00 35.03 34.66 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 -2.51 -0.35 -0.00 -1.95 0.59 115.31 111.09 2d21 h LEU 43 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2d21 h LEU 43 Cb 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2d21 h LEU 43 CO 0.00 0.00 -0.01 1.05 -0.00 0.00 0.00 178.44 179.48 2d21 h GLU 44 N 0.00 0.00 0.00 0.17 4.11 -1.95 -0.59 114.58 116.32 2d21 h GLU 44 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2d21 h GLU 44 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2d21 h GLU 44 CO -0.00 0.01 -0.97 -0.85 0.07 0.00 0.00 179.01 177.27 2d21 n GLU 45 N -3.70 0.97 -0.03 1.06 0.28 -0.52 -4.74 120.64 113.97 2d21 n GLU 45 Ca -0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.82 2d21 n GLU 45 Cb 0.09 -0.99 -0.11 0.00 1.43 0.00 0.00 31.44 31.86 2d21 n GLU 45 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2d21 h LYS 46 N 0.00 0.17 -0.24 3.44 1.79 -0.76 -3.15 116.57 117.82 2d21 h LYS 46 Ca 0.00 -0.18 0.05 0.00 -2.18 0.00 0.00 60.65 58.34 2d21 h LYS 46 Cb 0.21 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.84 2d21 h LYS 46 CO 0.00 0.91 -0.48 0.35 -1.08 0.00 0.00 179.45 179.15 2d21 h PHE 47 N -0.49 -1.40 0.00 -1.35 3.57 -1.35 -0.36 116.94 115.56 2d21 h PHE 47 Ca -0.03 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2d21 h PHE 47 Cb 0.99 0.65 0.00 0.00 2.79 0.00 0.00 35.95 40.38 2d21 h PHE 47 CO 0.18 -0.49 0.00 -1.00 -2.23 0.00 0.00 178.31 174.77 2d21 h PRO 48 N -0.46 0.00 -0.02 6.41 0.13 -1.80 -0.47 132.00 135.79 2d21 h PRO 48 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2d21 h PRO 48 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2d21 h PRO 48 CO -0.48 0.00 -0.07 1.04 -0.23 0.00 0.00 178.00 178.25 2d21 n GLN 49 N -2.80 1.65 0.00 0.86 1.13 -0.20 -4.16 117.38 113.86 2d21 n GLN 49 Ca -0.01 -1.10 0.00 0.00 -1.94 0.00 0.00 57.00 53.94 2d21 n GLN 49 Cb 0.12 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2d21 n GLN 49 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d21 n VAL 50 N 0.29 0.00 -0.03 5.09 0.31 -0.79 -4.79 118.33 118.41 2d21 n VAL 50 Ca 0.16 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.50 2d21 n VAL 50 Cb 0.42 -0.36 0.32 0.00 -0.91 0.00 0.00 33.84 33.30 2d21 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d21 h ALA 51 N 0.00 1.46 -0.17 3.52 0.00 -1.33 -2.20 119.26 120.54 2d21 h ALA 51 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 51 Cb 0.59 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d21 h ALA 51 CO 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 179.25 179.60 2d21 h ALA 52 N 1.56 1.60 0.05 0.00 0.00 -1.79 -2.82 119.26 117.86 2d21 h ALA 52 Ca 0.14 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2d21 h ALA 52 Cb 0.18 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.90 2d21 h ALA 52 CO -0.01 0.29 -0.74 1.15 0.00 0.00 0.00 179.25 179.95 2d21 h THR 53 N 0.24 1.43 0.00 0.00 2.02 -1.72 -3.48 112.91 111.40 2d21 h THR 53 Ca 0.05 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.99 2d21 h THR 53 Cb 0.26 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2d21 h THR 53 CO 0.01 0.65 0.00 0.61 0.37 0.00 0.00 175.52 177.16 2d21 n GLY 54 N 1.25 1.86 0.29 2.16 0.00 -0.95 -5.03 105.19 104.78 2d21 n GLY 54 Ca -0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.94 2d21 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 55 N 0.00 1.87 -2.25 1.61 8.00 -1.06 -4.71 116.55 120.02 2d21 n ASP 55 Ca 0.00 -1.52 -0.00 0.00 0.71 0.00 0.00 54.79 53.98 2d21 n ASP 55 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.74 3.74 0.44 0.00 -1.19 -4.89 105.19 101.79 2d21 n GLY 56 Ca 0.05 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.02 -0.48 -0.10 1.61 0.04 -1.26 -4.87 135.00 126.91 2d21 s PRO 57 Ca 0.01 -0.23 0.20 0.00 0.04 0.00 0.00 61.00 61.01 2d21 s PRO 57 Cb -0.00 -1.70 -0.30 0.00 0.04 0.00 0.00 34.50 32.54 2d21 s PRO 57 CO 0.00 -3.19 0.30 -0.25 0.04 0.00 0.00 177.00 173.91 2d21 n ASP 58 N -4.35 0.00 -4.05 6.66 9.92 -1.05 -4.62 116.55 119.06 2d21 n ASP 58 Ca 0.14 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.33 2d21 n ASP 58 Cb 0.59 1.56 -0.10 0.00 -0.64 0.00 0.00 41.12 42.53 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2d21 s ILE 59 N -3.07 0.18 -0.00 0.53 1.01 -1.24 -1.13 121.20 117.47 2d21 s ILE 59 Ca -0.09 -1.48 -0.04 0.00 0.00 0.00 0.00 60.65 59.04 2d21 s ILE 59 Cb 0.11 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.51 2d21 s ILE 59 CO 0.88 -0.82 0.08 -0.51 0.00 0.00 0.00 174.94 174.57 2d21 s ILE 60 N -3.03 0.07 -0.20 2.92 2.07 -0.70 -4.63 121.20 117.70 2d21 s ILE 60 Ca -0.01 -0.57 -0.05 0.00 -1.41 0.00 0.00 60.65 58.61 2d21 s ILE 60 Cb 0.01 -0.31 0.07 0.00 0.13 0.00 0.00 42.46 42.37 2d21 s ILE 60 CO -0.07 -0.31 0.10 -0.36 -1.91 0.00 0.00 174.94 172.39 2d21 s PHE 61 N -1.02 0.22 0.00 3.50 0.40 -1.26 -1.65 117.98 118.17 2d21 s PHE 61 Ca -0.11 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 55.76 2d21 s PHE 61 Cb -0.06 -0.74 0.00 0.00 0.51 0.00 0.00 43.02 42.72 2d21 s PHE 61 CO 0.00 -0.60 0.00 1.87 0.70 0.00 0.00 175.22 177.20 2d21 n TRP 62 N 5.27 -0.38 -2.46 0.36 -0.00 -0.33 -4.81 117.44 115.09 2d21 n TRP 62 Ca -0.07 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 57.08 2d21 n TRP 62 Cb 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.75 2d21 n TRP 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d21 s ALA 63 N -1.35 2.95 0.53 5.87 0.00 -1.26 -1.17 121.76 127.33 2d21 s ALA 63 Ca 0.00 0.73 0.23 0.00 0.00 0.00 0.00 51.96 52.92 2d21 s ALA 63 Cb 0.00 -3.30 1.49 0.00 0.00 0.00 0.00 23.12 21.32 2d21 s ALA 63 CO 0.00 -0.39 2.17 1.12 0.00 0.00 0.00 175.76 178.65 2d21 h HIS 64 N 1.96 0.00 -0.24 0.00 2.07 -1.88 -2.95 115.15 114.11 2d21 h HIS 64 Ca -0.49 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.06 2d21 h HIS 64 Cb 1.23 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.20 2d21 h HIS 64 CO 0.56 0.04 0.16 -0.44 -3.07 0.00 0.00 177.93 175.18 2d21 h ASP 65 N 0.00 0.16 -0.01 3.10 3.32 -1.92 -1.30 116.42 119.77 2d21 h ASP 65 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d21 h ASP 65 Cb 0.08 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2d21 h ASP 65 CO 0.00 0.11 -0.47 0.54 -1.72 0.00 0.00 179.24 177.70 2d21 n ARG 66 N -4.49 1.55 0.06 3.56 5.12 -1.12 -4.45 116.66 116.88 2d21 n ARG 66 Ca 0.02 -0.65 -0.12 0.00 -1.93 0.00 0.00 57.85 55.17 2d21 n ARG 66 Cb 0.18 -1.31 -0.02 0.00 -1.16 0.00 0.00 32.46 30.14 2d21 n ARG 66 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2d21 h PHE 67 N 1.48 0.59 0.00 -1.55 -1.00 -1.20 -3.01 116.94 112.24 2d21 h PHE 67 Ca 0.00 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.48 2d21 h PHE 67 Cb 0.55 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.03 2d21 h PHE 67 CO 0.00 1.11 0.00 0.41 -1.61 0.00 0.00 178.31 178.22 2d21 n GLY 68 N 0.83 -0.83 0.06 -1.45 0.00 -1.16 -2.73 105.19 99.91 2d21 n GLY 68 Ca -0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 2d21 n GLY 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d21 h GLY 69 N 2.97 0.00 0.19 -0.02 0.00 -1.80 -3.35 103.07 101.07 2d21 h GLY 69 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 2d21 h GLY 69 CO 0.00 0.00 0.37 -0.97 0.00 0.00 0.00 176.54 175.94 2d21 h TYR 70 N -0.92 0.64 -0.28 5.60 0.05 -1.52 -1.88 116.97 118.66 2d21 h TYR 70 Ca 0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2d21 h TYR 70 Cb 0.45 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2d21 h TYR 70 CO -0.19 0.12 0.09 0.00 -1.05 0.00 0.00 178.16 177.13 2d21 h ALA 71 N 1.55 0.37 -0.37 3.88 0.00 -1.74 -0.28 119.26 122.67 2d21 h ALA 71 Ca 0.44 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.27 2d21 h ALA 71 Cb 0.64 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2d21 h ALA 71 CO -0.38 -0.01 0.01 0.37 0.00 0.00 0.00 179.25 179.24 2d21 h GLN 72 N 0.29 0.11 0.00 0.00 -0.00 -1.51 0.53 115.11 114.53 2d21 h GLN 72 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 2d21 h GLN 72 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.69 2d21 h GLN 72 CO -0.00 0.07 0.00 0.43 0.00 0.00 0.00 178.83 179.33 2d21 n SER 73 N -5.17 0.53 0.00 -0.69 7.64 -0.77 -4.83 113.62 110.31 2d21 n SER 73 Ca 0.02 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.63 2d21 n SER 73 Cb 0.19 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 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 -1.18 0.84 1.24 0.23 0.00 0.18 -4.99 105.19 101.50 2d21 n GLY 74 Ca -0.01 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.55 2d21 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d21 n LEU 75 N 0.00 3.67 -4.10 0.99 4.77 -0.15 -4.84 117.00 117.35 2d21 n LEU 75 Ca 0.00 -1.70 -0.23 0.00 -0.03 0.00 0.00 56.01 54.05 2d21 n LEU 75 Cb 0.13 -0.34 -0.15 0.00 -2.33 0.00 0.00 43.42 40.73 2d21 n LEU 75 CO 0.00 0.84 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.67 2d21 s LEU 76 N -1.30 1.97 0.66 2.23 1.43 -1.25 -3.07 118.68 119.35 2d21 s LEU 76 Ca 0.43 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 2d21 s LEU 76 Cb 0.24 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 2d21 s LEU 76 CO 0.32 0.16 1.05 0.00 0.23 0.00 0.00 176.35 178.11 2d21 s ALA 77 N -0.20 2.88 -0.46 4.21 0.00 -0.13 -4.63 121.76 123.44 2d21 s ALA 77 Ca 0.03 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 2d21 s ALA 77 Cb -0.07 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 2d21 s ALA 77 CO 0.00 -0.97 2.39 -2.00 0.00 0.00 0.00 175.76 175.18 2d21 s GLU 78 N -5.12 2.22 0.64 0.00 2.56 -1.26 -4.75 118.70 112.98 2d21 s GLU 78 Ca 0.57 1.50 -0.17 0.00 0.00 0.00 0.00 54.97 56.87 2d21 s GLU 78 Cb -0.13 -4.56 -0.01 0.00 2.00 0.00 0.00 34.13 31.43 2d21 s GLU 78 CO 0.54 -3.14 1.16 0.42 -0.56 0.00 0.00 175.26 173.68 2d21 s ILE 79 N 11.78 2.87 -0.21 -3.70 -1.09 -1.21 -4.63 121.20 125.00 2d21 s ILE 79 Ca 0.98 0.46 -0.04 0.00 -2.23 0.00 0.00 60.65 59.83 2d21 s ILE 79 Cb -0.19 -3.06 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2d21 s ILE 79 CO 0.27 -0.19 0.08 0.41 -1.23 0.00 0.00 174.94 174.28 2d21 n THR 80 N -2.08-10.45 -0.17 2.92 -1.04 -1.26 -4.54 114.28 97.66 2d21 n THR 80 Ca 0.12 1.89 -0.10 0.00 -2.04 0.00 0.00 64.05 63.91 2d21 n THR 80 Cb 0.51 -6.06 0.00 0.00 -1.82 0.00 0.00 70.33 62.96 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2d21 h PRO 81 N 3.62 0.89 -5.09 -2.82 0.13 -2.03 -3.45 132.00 123.25 2d21 h PRO 81 Ca -0.19 -0.31 -0.43 0.00 -0.87 0.00 0.00 66.00 64.20 2d21 h PRO 81 Cb 0.54 -0.07 -0.27 0.00 0.13 0.00 0.00 31.00 31.33 2d21 h PRO 81 CO 0.05 0.95 -0.79 -0.51 -0.23 0.00 0.00 178.00 177.47 2d21 s ASP 82 N -6.44 1.43 0.31 1.44 1.01 -1.26 -5.08 116.67 108.08 2d21 s ASP 82 Ca -0.12 -0.32 0.06 0.00 0.71 0.00 0.00 52.55 52.88 2d21 s ASP 82 Cb 0.12 -0.12 0.84 0.00 1.01 0.00 0.00 42.92 44.77 2d21 s ASP 82 CO 0.83 0.08 1.64 0.50 0.21 0.00 0.00 175.17 178.44 2d21 h LYS 83 N 5.45 0.22 -1.06 8.23 1.63 -2.02 -2.85 116.57 126.16 2d21 h LYS 83 Ca -0.35 -0.01 0.29 0.00 -0.85 0.00 0.00 60.65 59.73 2d21 h LYS 83 Cb 1.18 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.68 2d21 h LYS 83 CO 0.47 0.14 0.71 0.00 -3.45 0.00 0.00 179.45 177.32 2d21 h ALA 84 N 1.82 2.53 0.00 5.00 0.00 -2.00 0.12 119.26 126.74 2d21 h ALA 84 Ca 0.62 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.53 2d21 h ALA 84 Cb 1.32 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2d21 h ALA 84 CO -0.66 -0.90 -0.12 0.35 0.00 0.00 0.00 179.25 177.91 2d21 h PHE 85 N 0.25 0.00 -0.13 0.00 3.04 -1.95 -2.43 116.94 115.72 2d21 h PHE 85 Ca 0.57 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 62.41 2d21 h PHE 85 Cb 1.72 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.23 2d21 h PHE 85 CO -0.00 0.12 -0.32 1.96 -2.02 0.00 0.00 178.31 178.05 2d21 h GLN 86 N 0.00 0.44 0.00 1.11 4.20 -0.96 -3.21 115.11 116.69 2d21 h GLN 86 Ca -0.00 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 2d21 h GLN 86 Cb 0.32 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 2d21 h GLN 86 CO 0.02 0.92 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.63 2d21 h ASP 87 N 0.03 0.00 1.06 1.46 3.32 -1.46 -1.62 116.42 119.21 2d21 h ASP 87 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d21 h ASP 87 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2d21 h ASP 87 CO 0.07 0.02 0.00 0.29 -1.72 0.00 0.00 179.24 177.90 2d21 n LYS 88 N -3.44 0.18 -4.34 3.56 5.02 -1.09 -4.84 118.16 113.21 2d21 n LYS 88 Ca -0.02 0.27 -0.23 0.00 -2.02 0.00 0.00 58.31 56.31 2d21 n LYS 88 Cb 0.13 -1.77 -0.11 0.00 -0.02 0.00 0.00 35.03 33.26 2d21 n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s LEU 89 N -4.20 2.42 0.47 -0.35 1.43 -0.61 -1.30 118.68 116.54 2d21 s LEU 89 Ca 0.08 -0.84 -0.22 0.00 -1.03 0.00 0.00 54.13 52.12 2d21 s LEU 89 Cb 0.12 -0.88 -0.07 0.00 0.03 0.00 0.00 46.19 45.39 2d21 s LEU 89 CO 0.48 -0.00 1.16 -0.31 0.23 0.00 0.00 176.35 177.90 2d21 s TYR 90 N -1.90 2.87 0.14 0.29 2.02 -1.17 -4.94 117.35 114.66 2d21 s TYR 90 Ca 0.15 1.54 -0.12 0.00 -0.37 0.00 0.00 57.07 58.27 2d21 s TYR 90 Cb -0.06 -3.35 -0.02 0.00 -0.40 0.00 0.00 41.96 38.13 2d21 s TYR 90 CO 0.07 -1.47 1.53 -1.00 -1.57 0.00 0.00 175.55 173.11 2d21 h PRO 91 N 1.95 0.88 -0.74 -1.71 0.13 -1.95 -3.16 132.00 127.40 2d21 h PRO 91 Ca -0.49 -0.36 0.01 0.00 -0.87 0.00 0.00 66.00 64.29 2d21 h PRO 91 Cb 1.25 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2d21 h PRO 91 CO 0.60 1.01 0.49 0.27 -0.23 0.00 0.00 178.00 180.13 2d21 h PHE 92 N 0.71 0.91 0.00 1.56 -5.15 -1.94 -2.02 116.94 111.01 2d21 h PHE 92 Ca 0.10 0.02 -0.05 0.00 -0.20 0.00 0.00 57.97 57.85 2d21 h PHE 92 Cb 0.72 -0.31 -0.01 0.00 0.22 0.00 0.00 35.95 36.57 2d21 h PHE 92 CO 0.05 0.56 -0.22 1.15 -2.00 0.00 0.00 178.31 177.86 2d21 h THR 93 N 0.97 0.78 -0.01 0.88 2.02 -1.96 -2.77 112.91 112.82 2d21 h THR 93 Ca 0.28 -0.88 -0.15 0.00 0.77 0.00 0.00 66.41 66.43 2d21 h THR 93 Cb -0.08 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2d21 h THR 93 CO -0.06 0.21 -0.70 -0.50 0.37 0.00 0.00 175.52 174.84 2d21 h TRP 94 N 0.00 0.11 -0.19 3.16 4.06 -1.38 -3.23 115.95 118.48 2d21 h TRP 94 Ca -0.00 -0.05 0.05 0.00 2.06 0.00 0.00 58.89 60.95 2d21 h TRP 94 Cb 0.52 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 2d21 h TRP 94 CO 0.00 0.75 0.14 -0.44 -3.56 0.00 0.00 178.44 175.33 2d21 h ASP 95 N 0.05 0.00 0.39 -3.49 5.19 -1.49 -1.69 116.42 115.39 2d21 h ASP 95 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2d21 h ASP 95 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2d21 h ASP 95 CO 0.10 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.22 2d21 h ALA 96 N 1.89 1.00 0.00 3.45 0.00 -1.71 -2.78 119.26 121.12 2d21 h ALA 96 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d21 h ALA 96 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 96 CO -0.00 0.00 -0.26 1.33 0.00 0.00 0.00 179.25 180.32 2d21 n VAL 97 N -2.59 0.68 -1.26 0.00 0.24 -0.67 -4.84 118.33 109.89 2d21 n VAL 97 Ca -0.00 -0.81 -0.30 0.00 -2.04 0.00 0.00 64.34 61.19 2d21 n VAL 97 Cb 0.15 0.30 0.13 0.00 -1.47 0.00 0.00 33.84 32.95 2d21 n VAL 97 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2d21 s ARG 98 N -1.01 1.30 0.26 7.34 0.52 -0.98 -3.81 118.95 122.57 2d21 s ARG 98 Ca 0.11 0.75 -0.04 0.00 -0.52 0.00 0.00 55.73 56.03 2d21 s ARG 98 Cb 0.09 -1.82 0.02 0.00 0.52 0.00 0.00 34.95 33.76 2d21 s ARG 98 CO 0.01 -2.19 0.42 0.98 0.02 0.00 0.00 175.30 174.54 2d21 n TYR 99 N -3.84 -1.44 -2.05 -0.53 9.36 -1.25 -4.84 117.16 112.58 2d21 n TYR 99 Ca 0.07 -1.59 -0.39 0.00 3.32 0.00 0.00 57.90 59.31 2d21 n TYR 99 Cb 0.56 0.49 -0.03 0.00 -0.63 0.00 0.00 39.34 39.73 2d21 n TYR 99 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2d21 s ASN 100 N -2.55 5.41 0.00 2.98 0.02 -1.26 -4.53 114.94 115.01 2d21 s ASN 100 Ca 0.18 0.51 0.00 0.00 -1.02 0.00 0.00 52.86 52.53 2d21 s ASN 100 Cb -0.02 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.72 2d21 s ASN 100 CO 0.13 -2.23 0.00 0.61 0.02 0.00 0.00 177.10 175.63 2d21 n GLY 101 N 5.63 1.48 3.56 0.66 0.00 -1.26 -4.85 105.19 110.41 2d21 n GLY 101 Ca 0.21 0.35 -0.28 0.00 0.00 0.00 0.00 46.02 46.29 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 -0.55 0.29 1.61 0.00 -1.26 -5.06 119.74 114.77 2d21 s LYS 102 Ca 0.00 0.63 0.07 0.00 0.00 0.00 0.00 55.97 56.68 2d21 s LYS 102 Cb 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 37.83 36.18 2d21 s LYS 102 CO 0.00 -3.42 0.24 -0.51 0.00 0.00 0.00 175.35 171.66 2d21 s LEU 103 N -6.95 3.73 0.00 2.77 2.01 -1.26 -3.77 118.68 115.21 2d21 s LEU 103 Ca 0.67 -0.35 0.00 0.00 0.01 0.00 0.00 54.13 54.47 2d21 s LEU 103 Cb -0.22 -2.30 0.00 0.00 0.01 0.00 0.00 46.19 43.68 2d21 s LEU 103 CO 0.62 -0.17 0.00 2.30 1.01 0.00 0.00 176.35 180.11 2d21 n ILE 104 N -1.26 0.00 -3.82 -0.59 -5.35 -1.25 -3.31 119.36 103.78 2d21 n ILE 104 Ca -0.05 -0.22 -0.02 0.00 -0.27 0.00 0.00 62.75 62.19 2d21 n ILE 104 Cb 0.59 0.73 0.01 0.00 -1.74 0.00 0.00 39.64 39.22 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 s ALA 105 N -1.19 -1.84 0.04 -1.28 0.00 -1.26 -4.73 121.76 111.51 2d21 s ALA 105 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.99 2d21 s ALA 105 Cb 0.00 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2d21 s ALA 105 CO 0.00 -1.07 -0.09 1.52 0.00 0.00 0.00 175.76 176.12 2d21 s TYR 106 N -2.45 0.81 0.34 0.00 -0.85 0.36 -4.84 117.35 110.73 2d21 s TYR 106 Ca 0.19 -0.43 -0.26 0.00 -0.52 0.00 0.00 57.07 56.06 2d21 s TYR 106 Cb -0.01 -0.48 -0.09 0.00 0.38 0.00 0.00 41.96 41.76 2d21 s TYR 106 CO 0.02 -0.03 1.04 -1.25 -1.52 0.00 0.00 175.55 173.81 2d21 s PRO 107 N -1.38 4.41 0.05 -3.49 0.04 -1.26 -2.07 135.00 131.29 2d21 s PRO 107 Ca -0.06 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2d21 s PRO 107 Cb -0.09 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2d21 s PRO 107 CO 0.01 0.06 0.00 -0.89 0.04 0.00 0.00 177.00 176.22 2d21 n ILE 108 N 0.48 0.07 -4.43 0.56 2.08 -1.26 -4.72 119.36 112.14 2d21 n ILE 108 Ca 0.02 0.02 -0.27 0.00 0.56 0.00 0.00 62.75 63.09 2d21 n ILE 108 Cb 0.48 -0.78 -0.13 0.00 -0.75 0.00 0.00 39.64 38.46 2d21 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d21 s ALA 109 N -2.00 2.08 -0.18 -1.39 0.00 -1.26 -0.80 121.76 118.21 2d21 s ALA 109 Ca 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 51.96 50.60 2d21 s ALA 109 Cb 0.00 -0.33 0.06 0.00 0.00 0.00 0.00 23.12 22.84 2d21 s ALA 109 CO 0.00 0.46 0.07 0.08 0.00 0.00 0.00 175.76 176.36 2d21 s VAL 110 N -1.04 0.16 -0.09 0.00 1.01 -0.18 -1.36 120.40 118.89 2d21 s VAL 110 Ca 0.10 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 2d21 s VAL 110 Cb -0.10 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.57 2d21 s VAL 110 CO 0.04 -0.24 0.25 -0.70 0.00 0.00 0.00 175.10 174.46 2d21 s GLU 111 N 2.03 0.28 -0.55 2.72 2.12 -1.21 -2.68 118.70 121.41 2d21 s GLU 111 Ca 0.01 0.37 0.04 0.00 0.36 0.00 0.00 54.97 55.75 2d21 s GLU 111 Cb -0.16 0.10 0.15 0.00 0.26 0.00 0.00 34.13 34.48 2d21 s GLU 111 CO -0.08 -0.05 0.35 0.00 -0.54 0.00 0.00 175.26 174.93 2d21 s ALA 112 N 0.30 2.91 0.01 6.30 0.00 -1.26 -4.06 121.76 125.95 2d21 s ALA 112 Ca -0.01 -3.18 -0.29 0.00 0.00 0.00 0.00 51.96 48.47 2d21 s ALA 112 Cb -0.03 -2.01 0.10 0.00 0.00 0.00 0.00 23.12 21.18 2d21 s ALA 112 CO -0.01 -2.05 1.13 -0.48 0.00 0.00 0.00 175.76 174.35 2d21 s LEU 113 N -0.49 -0.14 0.00 0.00 0.05 -1.26 -4.68 118.68 112.16 2d21 s LEU 113 Ca 0.22 -0.18 0.00 0.00 0.05 0.00 0.00 54.13 54.22 2d21 s LEU 113 Cb -0.14 1.68 0.00 0.00 -2.05 0.00 0.00 46.19 45.69 2d21 s LEU 113 CO -0.09 -0.50 0.00 -0.24 -0.55 0.00 0.00 176.35 174.97 2d21 n SER 114 N -0.39 0.00 -3.63 1.48 2.88 -1.26 -4.80 113.62 107.89 2d21 n SER 114 Ca -0.06 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.35 2d21 n SER 114 Cb 0.61 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.00 2d21 n SER 114 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2d21 s LEU 115 N 0.00 -0.71 -0.03 2.46 2.96 -1.26 -4.64 118.68 117.47 2d21 s LEU 115 Ca 0.00 1.36 0.07 0.00 -0.22 0.00 0.00 54.13 55.34 2d21 s LEU 115 Cb 0.00 2.37 -0.01 0.00 0.50 0.00 0.00 46.19 49.05 2d21 s LEU 115 CO 0.00 -0.23 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.94 2d21 s ILE 116 N 0.42 1.80 0.35 6.68 1.01 -1.15 -4.72 121.20 125.60 2d21 s ILE 116 Ca 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 2d21 s ILE 116 Cb -0.05 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.93 2d21 s ILE 116 CO -0.01 0.51 0.51 0.00 0.00 0.00 0.00 174.94 175.94 2d21 n TYR 117 N 2.66 -1.51 -0.55 3.97 4.11 -1.26 -2.22 117.16 122.36 2d21 n TYR 117 Ca -0.16 -2.31 -0.29 0.00 -0.00 0.00 0.00 57.90 55.14 2d21 n TYR 117 Cb 0.52 0.57 0.24 0.00 -0.00 0.00 0.00 39.34 40.68 2d21 n TYR 117 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2d21 s ASN 118 N -3.16 1.19 0.00 9.48 3.84 -0.80 -4.90 114.94 120.59 2d21 s ASN 118 Ca 0.28 1.63 0.10 0.00 0.21 0.00 0.00 52.86 55.07 2d21 s ASN 118 Cb -0.01 -2.35 0.57 0.00 -0.55 0.00 0.00 41.25 38.91 2d21 s ASN 118 CO 0.20 -4.09 1.01 2.29 -2.79 0.00 0.00 177.10 173.72 2d21 n LYS 119 N -4.85 0.47 -1.75 0.43 0.00 -1.26 -4.81 118.16 106.39 2d21 n LYS 119 Ca 0.04 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.06 2d21 n LYS 119 Cb 0.54 -1.32 0.09 0.00 -0.00 0.00 0.00 35.03 34.34 2d21 n LYS 119 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2d21 s ASP 120 N -1.83 4.44 0.06 -5.58 2.15 -1.26 -4.98 116.67 109.67 2d21 s ASP 120 Ca 0.14 0.98 0.23 0.00 0.43 0.00 0.00 52.55 54.33 2d21 s ASP 120 Cb 0.07 -1.59 0.95 0.00 -0.30 0.00 0.00 42.92 42.04 2d21 s ASP 120 CO 0.11 -1.97 1.73 0.00 -0.17 0.00 0.00 175.17 174.88 2d21 n LEU 121 N -3.39 0.19 -3.57 -1.34 -0.00 -1.26 -4.96 117.00 102.67 2d21 n LEU 121 Ca 0.07 0.53 -0.21 0.00 -0.00 0.00 0.00 56.01 56.41 2d21 n LEU 121 Cb 0.59 -0.48 0.01 0.00 -0.00 0.00 0.00 43.42 43.53 2d21 n LEU 121 CO 0.57 -0.17 -0.12 -0.11 -0.00 0.00 0.00 177.39 177.57 2d21 n LEU 122 N -1.69 -3.22 0.19 1.47 7.94 -1.26 -4.90 117.00 115.53 2d21 n LEU 122 Ca 0.05 -0.63 0.14 0.00 -1.11 0.00 0.00 56.01 54.46 2d21 n LEU 122 Cb 0.28 -2.05 0.49 0.00 0.53 0.00 0.00 43.42 42.68 2d21 n LEU 122 CO 0.22 -0.09 0.90 1.55 -1.11 0.00 0.00 177.39 178.87 2d21 h PRO 123 N 0.25 0.00 -2.16 1.96 0.13 -2.04 -3.33 132.00 126.81 2d21 h PRO 123 Ca -0.47 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.07 2d21 h PRO 123 Cb 1.30 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.02 2d21 h PRO 123 CO 0.33 0.00 -0.72 0.09 -0.23 0.00 0.00 178.00 177.47 2d21 n ASN 124 N -2.66 3.05 -4.80 1.44 4.13 -1.26 -5.11 115.26 110.04 2d21 n ASN 124 Ca 0.03 -3.31 -0.31 0.00 1.68 0.00 0.00 54.58 52.66 2d21 n ASN 124 Cb 0.34 -0.65 0.06 0.00 -1.54 0.00 0.00 39.78 37.98 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 -2.33 2.80 0.80 3.52 0.04 -1.25 -5.04 135.00 133.53 2d21 s PRO 125 Ca 0.40 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.39 2d21 s PRO 125 Cb 0.17 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.82 2d21 s PRO 125 CO -0.05 -1.21 1.09 -1.25 0.04 0.00 0.00 177.00 175.62 2d21 s PRO 126 N -4.84 2.02 0.00 0.56 0.04 -1.26 -5.00 135.00 126.51 2d21 s PRO 126 Ca 0.60 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2d21 s PRO 126 Cb -0.15 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2d21 s PRO 126 CO 0.52 -1.75 0.00 1.63 0.04 0.00 0.00 177.00 177.44 2d21 n LYS 127 N -3.57 2.61 -3.81 4.56 5.02 -1.26 -4.53 118.16 117.17 2d21 n LYS 127 Ca 0.08 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.25 2d21 n LYS 127 Cb 0.54 -0.69 -0.09 0.00 -0.02 0.00 0.00 35.03 34.77 2d21 n LYS 127 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2d21 s THR 128 N -1.08 0.08 -0.26 -0.18 -1.32 -1.26 -2.73 115.64 108.89 2d21 s THR 128 Ca 0.00 -0.70 0.26 0.00 -1.21 0.00 0.00 61.69 60.04 2d21 s THR 128 Cb 0.00 -0.75 0.28 0.00 -1.51 0.00 0.00 72.50 70.52 2d21 s THR 128 CO 0.00 -0.39 1.78 -0.50 -2.21 0.00 0.00 174.62 173.31 2d21 h TRP 129 N 3.67 0.00 0.00 9.09 4.06 -0.99 -3.01 115.95 128.78 2d21 h TRP 129 Ca -0.31 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.58 2d21 h TRP 129 Cb 1.19 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 2d21 h TRP 129 CO 0.52 0.00 -0.27 1.05 -3.56 0.00 0.00 178.44 176.18 2d21 h GLU 130 N 0.00 0.00 0.00 0.49 4.11 -1.97 -3.04 114.58 114.17 2d21 h GLU 130 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2d21 h GLU 130 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2d21 h GLU 130 CO 0.00 0.27 -0.52 1.05 0.07 0.00 0.00 179.01 179.88 2d21 h GLU 131 N 0.00 0.00 0.61 1.06 4.11 -1.94 -3.30 114.58 115.12 2d21 h GLU 131 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2d21 h GLU 131 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 2d21 h GLU 131 CO 0.04 0.00 -0.36 0.82 0.07 0.00 0.00 179.01 179.58 2d21 h ILE 132 N 0.00 0.27 0.00 -1.06 1.08 -1.67 0.22 117.51 116.35 2d21 h ILE 132 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2d21 h ILE 132 Cb 0.81 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 2d21 h ILE 132 CO 0.00 0.00 -0.22 1.55 -0.69 0.00 0.00 178.15 178.79 2d21 h PRO 133 N -0.91 0.00 0.18 2.37 0.13 -1.72 -0.73 132.00 131.32 2d21 h PRO 133 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2d21 h PRO 133 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2d21 h PRO 133 CO 0.09 0.22 -0.09 0.00 -0.23 0.00 0.00 178.00 177.99 2d21 h ALA 134 N 1.78 -0.24 0.00 -0.56 0.00 -1.52 -2.79 119.26 115.94 2d21 h ALA 134 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2d21 h ALA 134 Cb 0.63 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d21 h ALA 134 CO 0.03 -0.46 -0.16 1.25 0.00 0.00 0.00 179.25 179.91 2d21 h LEU 135 N -0.59 0.00 -0.53 0.00 5.85 -0.48 -2.61 115.31 116.94 2d21 h LEU 135 Ca -0.02 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2d21 h LEU 135 Cb 0.44 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2d21 h LEU 135 CO 0.04 0.16 -0.02 -0.78 -0.34 0.00 0.00 178.44 177.50 2d21 h ASP 136 N 0.00 0.93 0.69 1.25 3.58 -0.94 0.67 116.42 122.60 2d21 h ASP 136 Ca -0.00 -0.31 -0.18 0.00 0.42 0.00 0.00 57.03 56.96 2d21 h ASP 136 Cb 0.38 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2d21 h ASP 136 CO 0.02 1.02 -0.81 0.07 -2.88 0.00 0.00 179.24 176.66 2d21 h LYS 137 N 0.82 0.08 -0.11 0.28 2.10 -1.23 -0.80 116.57 117.71 2d21 h LYS 137 Ca 0.15 -0.09 -0.06 0.00 -2.00 0.00 0.00 60.65 58.65 2d21 h LYS 137 Cb 0.55 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2d21 h LYS 137 CO 0.03 0.85 -0.15 0.93 -2.00 0.00 0.00 179.45 179.11 2d21 h GLU 138 N 0.05 0.30 -0.03 0.07 4.39 -1.26 -1.88 114.58 116.22 2d21 h GLU 138 Ca -0.02 -0.17 -0.17 0.00 0.34 0.00 0.00 59.36 59.34 2d21 h GLU 138 Cb 1.42 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 2d21 h GLU 138 CO 0.11 0.74 -0.74 -0.07 -1.16 0.00 0.00 179.01 177.90 2d21 h LEU 139 N -0.12 0.23 -0.77 1.33 3.38 -0.92 -3.10 115.31 115.35 2d21 h LEU 139 Ca 0.01 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2d21 h LEU 139 Cb 0.70 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2d21 h LEU 139 CO 0.04 0.89 -0.26 0.50 0.09 0.00 0.00 178.44 179.69 2d21 h LYS 140 N 0.13 0.65 0.00 1.13 1.63 -0.67 0.44 116.57 119.87 2d21 h LYS 140 Ca -0.02 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2d21 h LYS 140 Cb 1.30 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2d21 h LYS 140 CO 0.11 0.84 0.00 0.00 -3.45 0.00 0.00 179.45 176.95 2d21 n ALA 141 N -2.50 1.26 -1.15 5.00 0.00 -0.71 -2.22 120.51 120.19 2d21 n ALA 141 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2d21 n ALA 141 Cb 0.44 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2d21 n ALA 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2d21 n LYS 142 N -1.49 0.00 0.00 0.00 -0.00 -0.93 -5.09 118.16 110.65 2d21 n LYS 142 Ca 0.01 -0.55 0.00 0.00 -0.00 0.00 0.00 58.31 57.78 2d21 n LYS 142 Cb 0.06 -0.49 0.00 0.00 -0.00 0.00 0.00 35.03 34.61 2d21 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 143 N 0.00 -0.91 0.08 2.58 0.00 0.15 -5.06 105.19 102.03 2d21 n GLY 143 Ca 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 46.02 46.69 2d21 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d21 n LYS 144 N 0.00 0.01 -1.56 1.61 5.02 -1.07 -4.59 118.16 117.58 2d21 n LYS 144 Ca 0.00 -0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 55.82 2d21 n LYS 144 Cb 0.00 0.07 0.04 0.00 -0.02 0.00 0.00 35.03 35.12 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2d21 n SER 145 N -2.73 0.17 -0.04 4.39 3.41 -1.26 -2.24 113.62 115.33 2d21 n SER 145 Ca 0.00 0.82 -0.05 0.00 -0.26 0.00 0.00 58.87 59.38 2d21 n SER 145 Cb 0.02 -1.30 -0.04 0.00 -0.26 0.00 0.00 64.21 62.62 2d21 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d21 h ALA 146 N 0.58 -0.04 -3.09 7.33 0.00 -1.80 -3.41 119.26 118.82 2d21 h ALA 146 Ca -0.47 -0.15 -0.65 0.00 0.00 0.00 0.00 54.91 53.64 2d21 h ALA 146 Cb 1.37 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 2d21 h ALA 146 CO 0.50 -0.05 -0.57 -1.17 0.00 0.00 0.00 179.25 177.97 2d21 s LEU 147 N -8.52 3.93 -0.24 0.00 2.96 -1.26 -1.46 118.68 114.08 2d21 s LEU 147 Ca -0.06 0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2d21 s LEU 147 Cb -0.01 -2.35 0.11 0.00 0.50 0.00 0.00 46.19 44.45 2d21 s LEU 147 CO 0.23 0.25 0.25 -0.32 -1.32 0.00 0.00 176.35 175.44 2d21 s MET 148 N -1.86 0.25 0.12 1.98 -2.45 -0.80 -4.95 119.30 111.59 2d21 s MET 148 Ca 0.24 0.05 -0.00 0.00 -1.25 0.00 0.00 55.69 54.73 2d21 s MET 148 Cb -0.12 -0.97 -0.04 0.00 1.25 0.00 0.00 34.83 34.95 2d21 s MET 148 CO 0.16 -0.81 0.01 -0.59 1.05 0.00 0.00 175.02 174.84 2d21 s PHE 149 N 2.34 0.89 -0.88 4.11 -0.71 -1.26 -4.44 117.98 118.02 2d21 s PHE 149 Ca 0.08 -1.11 -0.25 0.00 -1.04 0.00 0.00 56.93 54.61 2d21 s PHE 149 Cb -0.15 -0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 41.12 2d21 s PHE 149 CO -0.22 -0.37 1.81 0.54 -1.34 0.00 0.00 175.22 175.64 2d21 s ASN 150 N -3.05 5.47 0.35 1.98 4.22 -1.26 -4.51 114.94 118.13 2d21 s ASN 150 Ca 0.19 -0.68 0.27 0.00 -2.14 0.00 0.00 52.86 50.50 2d21 s ASN 150 Cb 0.07 -2.56 0.98 0.00 1.28 0.00 0.00 41.25 41.02 2d21 s ASN 150 CO -0.01 -2.42 1.79 0.25 -2.04 0.00 0.00 177.10 174.67 2d21 h LEU 151 N 16.48 0.00 0.00 3.54 6.46 -1.86 -2.96 115.31 136.97 2d21 h LEU 151 Ca 0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2d21 h LEU 151 Cb 1.03 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.96 2d21 h LEU 151 CO 1.26 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 179.08 2d21 n GLN 152 N -2.57 0.04 -4.46 1.25 1.13 -1.26 -4.66 117.38 106.85 2d21 n GLN 152 Ca 0.03 0.11 -0.33 0.00 -1.94 0.00 0.00 57.00 54.87 2d21 n GLN 152 Cb 0.32 -1.50 -0.16 0.00 0.11 0.00 0.00 30.24 29.01 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 -2.95 3.04 0.03 -1.09 0.41 -1.12 -5.02 118.70 112.00 2d21 s GLU 153 Ca 0.12 -0.83 0.10 0.00 -0.41 0.00 0.00 54.97 53.95 2d21 s GLU 153 Cb 0.15 -2.51 0.45 0.00 -1.78 0.00 0.00 34.13 30.44 2d21 s GLU 153 CO 0.40 -0.08 1.33 -0.35 -0.49 0.00 0.00 175.26 176.07 2d21 n PRO 154 N 4.26 0.02 -0.21 0.39 -0.04 -1.26 -3.33 135.00 134.83 2d21 n PRO 154 Ca -0.20 0.37 -0.01 0.00 -0.04 0.00 0.00 63.50 63.62 2d21 n PRO 154 Cb 0.51 -1.55 0.21 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.96 0.00 0.54 -1.99 -1.95 -0.73 116.97 113.79 2d21 h TYR 155 Ca 0.00 -0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.62 2d21 h TYR 155 Cb 0.16 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.56 2d21 h TYR 155 CO 0.00 0.66 -1.25 1.19 -0.00 0.00 0.00 178.16 178.75 2d21 n PHE 156 N -4.38 0.98 0.09 4.88 3.72 -1.21 -4.02 117.46 117.52 2d21 n PHE 156 Ca 0.07 0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 2d21 n PHE 156 Cb 0.08 -1.04 -0.03 0.00 -0.94 0.00 0.00 39.48 37.56 2d21 n PHE 156 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2d21 h THR 157 N 0.00 0.83 0.23 4.37 1.35 -1.68 -3.37 112.91 114.64 2d21 h THR 157 Ca -0.10 -2.28 0.01 0.00 -0.55 0.00 0.00 66.41 63.49 2d21 h THR 157 Cb 1.35 2.34 -0.03 0.00 -1.73 0.00 0.00 68.15 70.08 2d21 h THR 157 CO 0.03 0.47 -0.32 -0.25 -0.25 0.00 0.00 175.52 175.20 2d21 h TRP 158 N 0.00 -0.88 0.00 4.73 -0.00 -1.27 -1.78 115.95 116.75 2d21 h TRP 158 Ca -0.06 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.84 2d21 h TRP 158 Cb 1.50 0.36 -0.00 0.00 -0.00 0.00 0.00 29.16 31.02 2d21 h TRP 158 CO 0.00 -0.45 -0.01 -1.00 -0.00 0.00 0.00 178.44 176.98 2d21 h PRO 159 N -0.62 0.00 0.44 2.65 0.13 -1.76 -0.42 132.00 132.41 2d21 h PRO 159 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2d21 h PRO 159 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2d21 h PRO 159 CO -0.12 0.01 -0.21 1.25 -0.23 0.00 0.00 178.00 178.70 2d21 h LEU 160 N 0.00 -0.50 -1.46 1.56 5.85 -1.51 -3.33 115.31 115.92 2d21 h LEU 160 Ca -0.00 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2d21 h LEU 160 Cb 0.14 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2d21 h LEU 160 CO 0.00 -0.07 -0.21 0.16 -0.34 0.00 0.00 178.44 177.99 2d21 h ILE 161 N -1.14 1.18 0.00 4.05 3.07 -1.04 -2.72 117.51 120.91 2d21 h ILE 161 Ca -0.06 -0.83 0.00 0.00 1.55 0.00 0.00 64.86 65.52 2d21 h ILE 161 Cb 0.48 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.40 2d21 h ILE 161 CO 0.10 0.24 0.00 0.00 -1.05 0.00 0.00 178.15 177.44 2d21 n ALA 162 N -2.49 1.76 -0.09 0.16 0.00 -0.20 -3.83 120.51 115.82 2d21 n ALA 162 Ca -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 2d21 n ALA 162 Cb 0.29 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 2.60 0.19 -0.51 0.00 0.00 -1.60 -2.01 119.26 117.93 2d21 h ALA 163 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d21 h ALA 163 Cb 0.08 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2d21 h ALA 163 CO 0.00 -0.48 0.31 0.22 0.00 0.00 0.00 179.25 179.30 2d21 h ASP 164 N -0.02 0.62 0.00 0.00 1.82 -1.79 -3.39 116.42 113.65 2d21 h ASP 164 Ca 0.15 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2d21 h ASP 164 Cb 0.26 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.11 2d21 h ASP 164 CO -0.34 0.50 0.00 0.61 -1.61 0.00 0.00 179.24 178.40 2d21 n GLY 165 N -1.11 0.00 3.74 -0.78 0.00 -1.03 -4.98 105.19 101.04 2d21 n GLY 165 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2d21 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d21 s GLY 166 N 0.00 2.62 -0.08 -0.02 0.00 -0.78 -4.92 107.32 104.14 2d21 s GLY 166 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 44.72 45.42 2d21 s GLY 166 CO 0.00 1.40 0.82 -2.52 0.00 0.00 0.00 173.10 172.80 2d21 s TYR 167 N -1.70 -0.51 -0.17 1.90 1.13 -1.26 -4.84 117.35 111.91 2d21 s TYR 167 Ca 0.77 0.81 -0.15 0.00 -1.41 0.00 0.00 57.07 57.09 2d21 s TYR 167 Cb -0.31 0.44 -0.10 0.00 -1.10 0.00 0.00 41.96 40.89 2d21 s TYR 167 CO 0.38 -0.51 0.02 0.00 -2.51 0.00 0.00 175.55 172.94 2d21 h ALA 168 N 2.68 0.11 -2.56 9.51 0.00 -1.92 -2.98 119.26 124.11 2d21 h ALA 168 Ca -0.23 -0.79 -0.19 0.00 0.00 0.00 0.00 54.91 53.70 2d21 h ALA 168 Cb 1.17 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 19.39 2d21 h ALA 168 CO 0.35 0.56 -0.55 -0.06 0.00 0.00 0.00 179.25 179.55 2d21 s PHE 169 N -2.26 0.90 0.16 0.00 0.08 -1.26 -3.46 117.98 112.13 2d21 s PHE 169 Ca -0.20 -1.20 0.03 0.00 0.12 0.00 0.00 56.93 55.68 2d21 s PHE 169 Cb 0.03 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 2d21 s PHE 169 CO 0.38 -0.64 0.26 0.21 -0.10 0.00 0.00 175.22 175.33 2d21 s LYS 170 N -4.09 3.33 -0.25 0.44 2.47 -1.15 -4.94 119.74 115.56 2d21 s LYS 170 Ca 0.30 -0.66 -0.08 0.00 -1.56 0.00 0.00 55.97 53.97 2d21 s LYS 170 Cb 0.06 -2.90 0.11 0.00 -1.46 0.00 0.00 37.83 33.65 2d21 s LYS 170 CO 0.07 0.51 0.52 -0.47 0.16 0.00 0.00 175.35 176.13 2d21 s TYR 171 N -1.76 -1.06 -1.23 4.03 5.04 -1.26 -2.14 117.35 118.97 2d21 s TYR 171 Ca 0.34 1.81 -0.07 0.00 -2.44 0.00 0.00 57.07 56.71 2d21 s TYR 171 Cb -0.11 0.50 0.20 0.00 0.35 0.00 0.00 41.96 42.90 2d21 s TYR 171 CO 0.28 -0.59 1.88 -1.91 -1.34 0.00 0.00 175.55 173.86 2d21 n GLU 172 N 5.41 4.10 -3.70 4.97 2.13 0.60 -4.80 120.64 129.36 2d21 n GLU 172 Ca -0.09 -3.81 -0.23 0.00 0.66 0.00 0.00 57.16 53.68 2d21 n GLU 172 Cb 0.49 -2.75 -0.06 0.00 0.27 0.00 0.00 31.44 29.39 2d21 n GLU 172 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2d21 n ASN 173 N 2.67 0.20 0.00 4.31 3.02 -1.26 -2.64 115.26 121.56 2d21 n ASN 173 Ca 0.41 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 2d21 n ASN 173 Cb 0.33 -1.08 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 2d21 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 174 N -1.79 0.64 3.09 7.41 0.00 -1.26 -4.62 105.19 108.65 2d21 n GLY 174 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2d21 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 175 N 0.00 2.05 -0.06 1.61 3.01 -1.08 -5.09 119.74 120.18 2d21 s LYS 175 Ca 0.00 -1.52 -0.26 0.00 -1.01 0.00 0.00 55.97 53.18 2d21 s LYS 175 Cb 0.00 -3.12 -0.03 0.00 -1.01 0.00 0.00 37.83 33.67 2d21 s LYS 175 CO 0.00 -0.74 0.81 -0.47 0.51 0.00 0.00 175.35 175.46 2d21 s TYR 176 N 1.09 3.58 -0.43 3.18 6.14 -1.26 -0.29 117.35 129.35 2d21 s TYR 176 Ca -0.01 1.39 0.02 0.00 0.64 0.00 0.00 57.07 59.11 2d21 s TYR 176 Cb -0.20 -2.94 0.14 0.00 0.42 0.00 0.00 41.96 39.38 2d21 s TYR 176 CO -0.05 0.00 0.25 0.16 0.64 0.00 0.00 175.55 176.56 2d21 s ASP 177 N 0.92 3.40 0.00 4.32 -4.77 -0.91 -4.99 116.67 114.65 2d21 s ASP 177 Ca 0.42 -2.63 0.09 0.00 -3.30 0.00 0.00 52.55 47.13 2d21 s ASP 177 Cb -0.19 -0.89 0.45 0.00 -1.09 0.00 0.00 42.92 41.20 2d21 s ASP 177 CO 0.20 -0.26 1.14 2.30 0.70 0.00 0.00 175.17 179.25 2d21 n ILE 178 N 3.51 0.74 -0.11 2.11 -0.00 -1.26 -2.96 119.36 121.40 2d21 n ILE 178 Ca 0.11 0.19 -0.13 0.00 -0.00 0.00 0.00 62.75 62.91 2d21 n ILE 178 Cb 0.36 -1.04 -0.03 0.00 -0.00 0.00 0.00 39.64 38.93 2d21 n ILE 178 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2d21 h LYS 179 N 0.00 0.90 -6.53 6.28 3.11 -1.94 -3.40 116.57 114.99 2d21 h LYS 179 Ca 0.00 -0.49 -0.56 0.00 -2.81 0.00 0.00 60.65 56.79 2d21 h LYS 179 Cb 0.07 0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.27 2d21 h LYS 179 CO 0.00 1.14 1.05 0.34 -2.81 0.00 0.00 179.45 179.17 2d21 s ASP 180 N -6.81 6.33 -0.01 4.20 2.15 -1.15 -4.98 116.67 116.38 2d21 s ASP 180 Ca -0.11 0.52 0.04 0.00 0.43 0.00 0.00 52.55 53.43 2d21 s ASP 180 Cb 0.11 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.17 2d21 s ASP 180 CO 0.88 -1.50 -0.14 -0.69 -0.17 0.00 0.00 175.17 173.54 2d21 s VAL 181 N 5.44 1.12 -0.05 1.11 1.01 -1.26 -2.93 120.40 124.84 2d21 s VAL 181 Ca 0.54 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2d21 s VAL 181 Cb -0.11 -0.94 0.10 0.00 0.00 0.00 0.00 36.38 35.43 2d21 s VAL 181 CO 0.29 0.30 0.98 0.61 0.00 0.00 0.00 175.10 177.28 2d21 n GLY 182 N 2.68 1.95 0.13 4.51 0.00 -1.14 -4.85 105.19 108.48 2d21 n GLY 182 Ca -0.14 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.60 1.13 -0.03 1.61 0.31 -1.15 -1.65 118.33 117.95 2d21 n VAL 183 Ca 0.06 0.60 0.01 0.00 -0.01 0.00 0.00 64.34 64.99 2d21 n VAL 183 Cb 0.58 -1.58 0.02 0.00 -0.91 0.00 0.00 33.84 31.94 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 -2.13 2.09 -4.74 4.52 5.75 -1.26 -4.81 116.55 115.98 2d21 n ASP 184 Ca -0.00 -2.02 -0.33 0.00 -0.01 0.00 0.00 54.79 52.43 2d21 n ASP 184 Cb 0.07 -0.03 0.09 0.00 -1.03 0.00 0.00 41.12 40.22 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2d21 s ASN 185 N -1.03 4.37 0.41 -1.12 -0.87 -0.66 -4.79 114.94 111.26 2d21 s ASN 185 Ca 0.03 2.16 0.20 0.00 -1.57 0.00 0.00 52.86 53.68 2d21 s ASN 185 Cb 0.02 -2.57 1.15 0.00 -0.02 0.00 0.00 41.25 39.83 2d21 s ASN 185 CO 0.02 -2.13 1.78 0.00 -2.57 0.00 0.00 177.10 174.19 2d21 h ALA 186 N -0.47 2.32 -0.85 0.60 0.00 -1.97 -0.83 119.26 118.06 2d21 h ALA 186 Ca -0.46 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2d21 h ALA 186 Cb 1.27 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2d21 h ALA 186 CO 0.50 -0.71 0.42 0.78 0.00 0.00 0.00 179.25 180.24 2d21 h GLY 187 N 0.35 1.31 0.71 0.00 0.00 -1.91 0.87 103.07 104.40 2d21 h GLY 187 Ca 0.58 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2d21 h GLY 187 CO -0.26 0.61 -0.07 0.00 0.00 0.00 0.00 176.54 176.82 2d21 h ALA 188 N 1.23 -0.20 -0.81 3.60 0.00 -1.34 -2.45 119.26 119.28 2d21 h ALA 188 Ca 0.29 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2d21 h ALA 188 Cb 0.11 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2d21 h ALA 188 CO -0.04 -0.47 0.34 1.57 0.00 0.00 0.00 179.25 180.66 2d21 h LYS 189 N -0.50 1.20 0.00 0.00 2.10 -1.45 -0.28 116.57 117.64 2d21 h LYS 189 Ca -0.02 -0.21 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 2d21 h LYS 189 Cb 0.39 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2d21 h LYS 189 CO 0.03 0.96 0.00 0.00 -2.00 0.00 0.00 179.45 178.44 2d21 h ALA 190 N 1.19 1.00 0.04 0.07 0.00 -0.82 0.23 119.26 120.98 2d21 h ALA 190 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.83 2d21 h ALA 190 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2d21 h ALA 190 CO -0.03 0.00 -2.08 0.41 0.00 0.00 0.00 179.25 177.55 2d21 n GLY 191 N -0.62 -0.75 0.25 0.00 0.00 -0.77 -4.39 105.19 98.91 2d21 n GLY 191 Ca -0.01 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2d21 n GLY 191 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d21 h LEU 192 N 0.02 0.99 -0.70 0.99 5.85 -0.25 -3.21 115.31 119.00 2d21 h LEU 192 Ca -0.44 -0.51 0.14 0.00 0.84 0.00 0.00 57.88 57.92 2d21 h LEU 192 Cb 2.05 -0.28 -0.10 0.00 0.37 0.00 0.00 40.66 42.70 2d21 h LEU 192 CO 0.04 1.30 0.19 0.00 -0.34 0.00 0.00 178.44 179.63 2d21 h THR 193 N 0.70 0.59 0.32 1.05 1.03 -1.19 -0.79 112.91 114.62 2d21 h THR 193 Ca 0.03 -0.11 0.00 0.00 -0.01 0.00 0.00 66.41 66.33 2d21 h THR 193 Cb 1.09 0.25 -0.03 0.00 -1.07 0.00 0.00 68.15 68.39 2d21 h THR 193 CO 0.11 0.06 -0.36 0.15 -0.01 0.00 0.00 175.52 175.46 2d21 h PHE 194 N 0.31 -0.99 -0.25 0.00 3.57 -1.76 0.20 116.94 118.02 2d21 h PHE 194 Ca 0.38 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.94 2d21 h PHE 194 Cb 0.61 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 2d21 h PHE 194 CO -0.24 -0.50 -0.01 1.25 -2.23 0.00 0.00 178.31 176.59 2d21 h LEU 195 N -0.72 -0.11 -1.65 0.59 5.85 -1.50 -1.77 115.31 115.99 2d21 h LEU 195 Ca -0.02 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2d21 h LEU 195 Cb 0.67 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2d21 h LEU 195 CO -0.09 -0.02 -0.20 0.58 -0.34 0.00 0.00 178.44 178.37 2d21 h VAL 196 N 0.07 0.93 -0.80 1.05 2.07 -0.93 -2.80 116.25 115.84 2d21 h VAL 196 Ca 0.12 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2d21 h VAL 196 Cb 0.16 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2d21 h VAL 196 CO -0.20 0.20 0.33 -0.78 0.02 0.00 0.00 177.57 177.13 2d21 h ASP 197 N 0.00 1.10 -0.28 0.57 3.58 0.31 0.15 116.42 121.85 2d21 h ASP 197 Ca -0.00 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.24 2d21 h ASP 197 Cb 0.41 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2d21 h ASP 197 CO 0.03 0.96 -0.00 -0.07 -2.88 0.00 0.00 179.24 177.28 2d21 h LEU 198 N 1.16 0.48 -0.81 2.28 3.38 -1.35 -2.66 115.31 117.78 2d21 h LEU 198 Ca 0.27 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2d21 h LEU 198 Cb 0.20 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2d21 h LEU 198 CO -0.02 0.67 0.40 0.40 0.09 0.00 0.00 178.44 179.98 2d21 h ILE 199 N 0.27 1.25 -0.84 1.22 2.04 -1.39 -1.36 117.51 118.70 2d21 h ILE 199 Ca 0.08 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.32 2d21 h ILE 199 Cb 0.43 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 2d21 h ILE 199 CO 0.01 0.30 0.55 0.11 0.00 0.00 0.00 178.15 179.12 2d21 h LYS 200 N 1.15 0.83 -0.01 2.37 1.57 -0.51 0.03 116.57 122.00 2d21 h LYS 200 Ca 0.28 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2d21 h LYS 200 Cb 0.11 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2d21 h LYS 200 CO -0.04 0.55 -0.17 0.09 -0.57 0.00 0.00 179.45 179.31 2d21 n ASN 201 N -4.51 0.90 -0.68 0.86 3.02 -0.81 -4.96 115.26 109.08 2d21 n ASN 201 Ca 0.14 -0.87 -0.08 0.00 -0.03 0.00 0.00 54.58 53.73 2d21 n ASN 201 Cb 0.27 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 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 -0.64 -1.72 0.00 3.52 4.01 -0.00 -4.83 118.16 118.49 2d21 n LYS 202 Ca 0.14 0.69 0.14 0.00 -0.51 0.00 0.00 58.31 58.78 2d21 n LYS 202 Cb 0.32 -4.93 0.64 0.00 -0.51 0.00 0.00 35.03 30.55 2d21 n LYS 202 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 2d21 n HIS 203 N -1.89 0.00 -4.16 2.13 1.44 -1.16 -4.85 115.22 106.73 2d21 n HIS 203 Ca -0.08 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.37 2d21 n HIS 203 Cb 0.49 -0.22 -0.07 0.00 0.12 0.00 0.00 29.99 30.31 2d21 n HIS 203 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2d21 s MET 204 N -2.53 2.57 -1.19 -1.40 -2.45 -1.26 -4.93 119.30 108.12 2d21 s MET 204 Ca 0.28 -1.02 -0.18 0.00 -1.25 0.00 0.00 55.69 53.52 2d21 s MET 204 Cb 0.20 -2.46 -0.03 0.00 1.25 0.00 0.00 34.83 33.79 2d21 s MET 204 CO 0.48 0.47 2.08 0.09 1.05 0.00 0.00 175.02 179.18 2d21 n ASN 205 N -0.17 3.42 0.02 1.11 3.02 -1.26 -4.69 115.26 116.71 2d21 n ASN 205 Ca -0.09 -2.78 0.10 0.00 -0.03 0.00 0.00 54.58 51.77 2d21 n ASN 205 Cb 0.55 -1.47 0.42 0.00 -0.61 0.00 0.00 39.78 38.67 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d21 n ALA 206 N 7.09 1.88 0.51 5.41 0.00 -1.26 -3.27 120.51 130.87 2d21 n ALA 206 Ca 0.51 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 54.02 2d21 n ALA 206 Cb 0.40 -1.33 0.21 0.00 0.00 0.00 0.00 19.45 18.73 2d21 n ALA 206 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2d21 h ASP 207 N 0.00 0.00 -2.86 0.00 2.03 -1.99 -3.47 116.42 110.14 2d21 h ASP 207 Ca 0.00 -0.12 -0.53 0.00 -0.73 0.00 0.00 57.03 55.65 2d21 h ASP 207 Cb 0.35 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.88 2d21 h ASP 207 CO 0.00 0.06 0.85 -0.89 -1.03 0.00 0.00 179.24 178.23 2d21 s THR 208 N -3.18 3.16 0.43 1.15 2.01 -1.20 -5.03 115.64 112.98 2d21 s THR 208 Ca 0.07 0.74 0.01 0.00 0.31 0.00 0.00 61.69 62.81 2d21 s THR 208 Cb 0.12 -3.47 -0.00 0.00 0.01 0.00 0.00 72.50 69.16 2d21 s THR 208 CO 0.69 0.03 0.03 -0.90 -0.69 0.00 0.00 174.62 173.78 2d21 n ASP 209 N 4.67 2.80 0.15 3.53 5.68 -1.26 -2.92 116.55 129.19 2d21 n ASP 209 Ca 0.13 -2.94 0.04 0.00 -0.50 0.00 0.00 54.79 51.53 2d21 n ASP 209 Cb 0.41 0.44 0.47 0.00 -1.14 0.00 0.00 41.12 41.30 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 1.30 0.20 -0.08 2.11 3.20 -1.90 -2.20 116.97 119.60 2d21 h TYR 210 Ca -0.35 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.50 2d21 h TYR 210 Cb 1.10 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 2d21 h TYR 210 CO 0.00 0.25 0.02 1.03 -1.64 0.00 0.00 178.16 177.82 2d21 h SER 211 N 0.20 0.13 -0.19 -2.11 0.87 -1.99 -0.84 113.55 109.62 2d21 h SER 211 Ca 0.05 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2d21 h SER 211 Cb 0.20 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2d21 h SER 211 CO 0.01 0.35 0.11 0.40 -0.53 0.00 0.00 176.83 177.16 2d21 h ILE 212 N -0.09 1.10 0.23 2.23 1.08 -1.92 -1.42 117.51 118.72 2d21 h ILE 212 Ca 0.03 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2d21 h ILE 212 Cb 0.27 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2d21 h ILE 212 CO 0.00 0.09 -0.11 0.00 -0.69 0.00 0.00 178.15 177.45 2d21 h ALA 213 N 1.00 -0.31 -0.58 1.87 0.00 -1.37 -0.67 119.26 119.21 2d21 h ALA 213 Ca 0.07 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2d21 h ALA 213 Cb 0.06 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2d21 h ALA 213 CO -0.01 -0.58 0.38 1.49 0.00 0.00 0.00 179.25 180.53 2d21 h GLU 214 N -0.49 0.75 0.39 0.00 4.22 -1.14 0.25 114.58 118.56 2d21 h GLU 214 Ca -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.34 2d21 h GLU 214 Cb 0.37 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2d21 h GLU 214 CO 0.05 0.50 -0.19 0.00 -2.18 0.00 0.00 179.01 177.19 2d21 h ALA 215 N 1.21 -0.52 -0.68 2.92 0.00 -1.25 -0.91 119.26 120.03 2d21 h ALA 215 Ca 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 215 Cb -0.09 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2d21 h ALA 215 CO -0.05 -0.75 0.42 0.00 0.00 0.00 0.00 179.25 178.87 2d21 h ALA 216 N -0.04 1.47 -0.40 0.00 0.00 -0.99 -1.22 119.26 118.08 2d21 h ALA 216 Ca -0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2d21 h ALA 216 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2d21 h ALA 216 CO 0.09 0.47 0.13 0.35 0.00 0.00 0.00 179.25 180.29 2d21 h PHE 217 N 0.93 0.64 -0.80 0.00 3.57 -0.76 0.06 116.94 120.58 2d21 h PHE 217 Ca 0.25 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2d21 h PHE 217 Cb -0.06 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 2d21 h PHE 217 CO 0.00 0.59 0.52 -0.97 -2.23 0.00 0.00 178.31 176.22 2d21 h ASN 218 N 0.51 0.87 0.52 0.41 -1.24 -0.52 -1.34 115.58 114.79 2d21 h ASN 218 Ca 0.13 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 2d21 h ASN 218 Cb 0.24 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 2d21 h ASN 218 CO -0.01 0.62 -0.33 0.11 -1.29 0.00 0.00 177.43 176.53 2d21 h LYS 219 N 1.03 0.00 0.00 6.67 1.79 -0.76 -3.47 116.57 121.84 2d21 h LYS 219 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 2d21 h LYS 219 Cb -0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2d21 h LYS 219 CO -0.09 0.33 0.00 0.41 -1.08 0.00 0.00 179.45 179.01 2d21 n GLY 220 N -0.28 0.73 0.38 3.86 0.00 -0.04 -5.00 105.19 104.83 2d21 n GLY 220 Ca -0.01 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 2.05 -0.90 -7.12 1.61 4.39 -1.66 -3.44 114.58 109.51 2d21 h GLU 221 Ca 0.00 0.06 -0.51 0.00 0.34 0.00 0.00 59.36 59.25 2d21 h GLU 221 Cb 0.00 0.20 0.09 0.00 -0.10 0.00 0.00 28.75 28.94 2d21 h GLU 221 CO 0.00 -0.60 0.42 -0.08 -1.16 0.00 0.00 179.01 177.59 2d21 s THR 222 N -4.65 3.10 -0.15 1.13 -1.32 -1.26 -4.96 115.64 107.54 2d21 s THR 222 Ca -0.14 0.64 0.19 0.00 -1.21 0.00 0.00 61.69 61.17 2d21 s THR 222 Cb 0.01 -3.22 -0.27 0.00 -1.51 0.00 0.00 72.50 67.51 2d21 s THR 222 CO 0.41 -0.19 0.22 0.00 -2.21 0.00 0.00 174.62 172.84 2d21 n ALA 223 N -1.63 1.90 -2.33 11.08 0.00 -0.54 -4.74 120.51 124.25 2d21 n ALA 223 Ca 0.12 -1.07 -0.16 0.00 0.00 0.00 0.00 53.44 52.33 2d21 n ALA 223 Cb 0.51 -0.38 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 2d21 n ALA 223 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2d21 s MET 224 N -2.81 1.09 0.07 0.00 -1.94 -0.60 -1.91 119.30 113.20 2d21 s MET 224 Ca -0.09 -1.42 -0.25 0.00 -1.71 0.00 0.00 55.69 52.22 2d21 s MET 224 Cb 0.08 -0.77 0.08 0.00 2.01 0.00 0.00 34.83 36.24 2d21 s MET 224 CO 0.85 0.12 1.15 -2.37 -0.01 0.00 0.00 175.02 174.76 2d21 n THR 225 N -0.04 0.00 -3.72 2.05 5.66 -0.94 -1.90 114.28 115.38 2d21 n THR 225 Ca -0.11 -0.33 -0.12 0.00 -3.05 0.00 0.00 64.05 60.44 2d21 n THR 225 Cb 0.60 0.65 -0.12 0.00 -1.55 0.00 0.00 70.33 69.91 2d21 n THR 225 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2d21 s ILE 226 N -2.04 -0.03 0.18 1.09 1.01 -1.26 -2.91 121.20 117.24 2d21 s ILE 226 Ca 0.26 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.02 2d21 s ILE 226 Cb -0.02 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 2d21 s ILE 226 CO 0.02 0.04 0.06 0.20 0.00 0.00 0.00 174.94 175.27 2d21 s ASN 227 N 1.18 0.67 -0.06 3.58 0.02 -1.26 -4.89 114.94 114.19 2d21 s ASN 227 Ca -0.08 -1.27 -0.01 0.00 -1.02 0.00 0.00 52.86 50.48 2d21 s ASN 227 Cb -0.08 0.24 0.00 0.00 0.02 0.00 0.00 41.25 41.43 2d21 s ASN 227 CO -0.09 -0.71 0.07 0.61 0.02 0.00 0.00 177.10 177.00 2d21 n GLY 228 N -0.24 -0.58 0.00 0.66 0.00 -1.26 -5.01 105.19 98.76 2d21 n GLY 228 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2d21 n GLY 228 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d21 n PRO 229 N -0.77 0.00 0.20 1.61 -0.04 -1.26 -3.92 135.00 130.82 2d21 n PRO 229 Ca 0.01 0.38 0.15 0.00 -0.04 0.00 0.00 63.50 63.99 2d21 n PRO 229 Cb 0.27 -1.13 0.61 0.00 -0.04 0.00 0.00 33.50 33.21 2d21 n PRO 229 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2d21 h TRP 230 N 0.00 0.00 0.00 0.54 4.06 -1.97 -3.47 115.95 115.11 2d21 h TRP 230 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2d21 h TRP 230 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2d21 h TRP 230 CO 0.09 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.97 2d21 n ALA 231 N -1.92 0.00 -1.25 1.49 0.00 -1.25 -5.03 120.51 112.55 2d21 n ALA 231 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2d21 n ALA 231 Cb 0.25 -0.24 0.15 0.00 0.00 0.00 0.00 19.45 19.61 2d21 n ALA 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2d21 s TRP 232 N -3.14 2.29 -0.31 0.00 0.52 -1.26 -4.92 118.94 112.12 2d21 s TRP 232 Ca 0.00 1.10 -0.28 0.00 0.02 0.00 0.00 56.10 56.94 2d21 s TRP 232 Cb 0.00 -3.22 -0.03 0.00 -1.15 0.00 0.00 33.47 29.07 2d21 s TRP 232 CO 0.00 -2.54 1.94 -1.12 0.02 0.00 0.00 176.95 175.25 2d21 s SER 233 N -3.53 5.69 0.12 2.95 0.01 -1.26 -4.94 113.70 112.75 2d21 s SER 233 Ca 0.64 1.44 -0.08 0.00 1.31 0.00 0.00 55.95 59.26 2d21 s SER 233 Cb -0.18 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.52 2d21 s SER 233 CO 0.57 -1.84 0.21 0.21 0.41 0.00 0.00 173.24 172.79 2d21 s ASN 234 N 7.01 0.12 0.00 2.44 2.47 -1.26 -5.08 114.94 120.63 2d21 s ASN 234 Ca 0.86 -0.81 0.00 0.00 0.42 0.00 0.00 52.86 53.33 2d21 s ASN 234 Cb -0.25 0.37 0.00 0.00 -1.45 0.00 0.00 41.25 39.92 2d21 s ASN 234 CO 0.33 -0.80 0.00 -0.38 -3.72 0.00 0.00 177.10 172.54 2d21 n ILE 235 N -0.12 0.00 -2.37 -5.21 5.41 -1.26 -5.05 119.36 110.76 2d21 n ILE 235 Ca -0.11 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.44 2d21 n ILE 235 Cb 0.63 -0.80 -0.01 0.00 -0.71 0.00 0.00 39.64 38.75 2d21 n ILE 235 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2d21 n ASP 236 N -2.64 -5.71 0.00 4.38 2.03 -1.26 -1.98 116.55 111.38 2d21 n ASP 236 Ca 0.00 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2d21 n ASP 236 Cb 0.15 -4.77 0.00 0.00 -0.72 0.00 0.00 41.12 35.78 2d21 n ASP 236 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2d21 n THR 237 N -3.89 0.00 -1.92 5.18 -1.04 -1.26 -4.98 114.28 106.38 2d21 n THR 237 Ca -0.24 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.48 2d21 n THR 237 Cb 0.68 -0.08 0.13 0.00 -1.82 0.00 0.00 70.33 69.24 2d21 n THR 237 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2d21 s SER 238 N -2.83 3.91 -0.05 8.00 0.01 -0.84 -5.10 113.70 116.81 2d21 s SER 238 Ca 0.00 0.56 -0.02 0.00 1.31 0.00 0.00 55.95 57.80 2d21 s SER 238 Cb 0.00 -0.86 0.03 0.00 0.21 0.00 0.00 66.02 65.40 2d21 s SER 238 CO 0.00 -2.26 0.05 -0.54 0.41 0.00 0.00 173.24 170.90 2d21 s LYS 239 N -5.71 0.09 0.23 12.44 -0.14 -1.26 -4.92 119.74 120.47 2d21 s LYS 239 Ca 0.67 0.29 0.01 0.00 -1.36 0.00 0.00 55.97 55.58 2d21 s LYS 239 Cb -0.08 -0.68 -0.04 0.00 -1.68 0.00 0.00 37.83 35.35 2d21 s LYS 239 CO 0.51 -0.34 0.17 0.54 -0.76 0.00 0.00 175.35 175.46 2d21 s VAL 240 N 2.12 0.02 0.00 3.17 0.11 -1.26 -5.00 120.40 119.56 2d21 s VAL 240 Ca 0.05 -2.00 0.08 0.00 -2.93 0.00 0.00 61.98 57.18 2d21 s VAL 240 Cb -0.12 -2.50 -0.02 0.00 -1.53 0.00 0.00 36.38 32.20 2d21 s VAL 240 CO -0.04 0.00 -0.25 0.21 -3.33 0.00 0.00 175.10 171.70 2d21 s ASN 241 N -3.22 3.23 0.77 3.54 2.47 -1.26 -5.14 114.94 115.33 2d21 s ASN 241 Ca 0.39 -0.48 -0.11 0.00 0.42 0.00 0.00 52.86 53.08 2d21 s ASN 241 Cb 0.06 -0.38 0.06 0.00 -1.45 0.00 0.00 41.25 39.53 2d21 s ASN 241 CO 0.16 0.30 1.08 -0.72 -3.72 0.00 0.00 177.10 174.20 2d21 s TYR 242 N -0.71 2.67 0.00 0.43 -0.85 -1.26 -5.02 117.35 112.61 2d21 s TYR 242 Ca 0.11 1.47 0.00 0.00 -0.52 0.00 0.00 57.07 58.13 2d21 s TYR 242 Cb -0.10 -3.03 0.00 0.00 0.38 0.00 0.00 41.96 39.21 2d21 s TYR 242 CO 0.01 -1.74 0.00 0.41 -1.52 0.00 0.00 175.55 172.70 2d21 n GLY 243 N -1.41 1.82 2.77 5.49 0.00 -1.26 -5.12 105.19 107.48 2d21 n GLY 243 Ca 0.08 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2d21 n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d21 s VAL 244 N -1.49 0.40 0.36 1.61 -7.23 -1.26 -4.13 120.40 108.65 2d21 s VAL 244 Ca 0.00 0.07 -0.15 0.00 -1.81 0.00 0.00 61.98 60.09 2d21 s VAL 244 Cb 0.00 -0.58 0.04 0.00 0.56 0.00 0.00 36.38 36.40 2d21 s VAL 244 CO 0.00 0.23 0.72 0.28 -0.31 0.00 0.00 175.10 176.02 2d21 s THR 245 N 1.96 0.00 0.06 5.32 -1.32 -1.26 -4.99 115.64 115.41 2d21 s THR 245 Ca 0.05 -1.10 -0.31 0.00 -1.21 0.00 0.00 61.69 59.12 2d21 s THR 245 Cb -0.13 -2.67 -0.08 0.00 -1.51 0.00 0.00 72.50 68.12 2d21 s THR 245 CO -0.06 0.00 1.59 -0.69 -2.21 0.00 0.00 174.62 173.26 2d21 s VAL 246 N -2.77 3.18 0.13 5.08 1.01 -1.26 -4.24 120.40 121.53 2d21 s VAL 246 Ca 0.17 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.80 2d21 s VAL 246 Cb -0.04 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2d21 s VAL 246 CO 0.12 -0.00 0.22 -1.48 0.00 0.00 0.00 175.10 173.95 2d21 s LEU 247 N 2.55 4.18 0.64 3.92 2.34 -1.26 -4.91 118.68 126.14 2d21 s LEU 247 Ca 0.72 0.11 -0.17 0.00 0.06 0.00 0.00 54.13 54.85 2d21 s LEU 247 Cb -0.38 -2.77 -0.01 0.00 -0.56 0.00 0.00 46.19 42.47 2d21 s LEU 247 CO 0.31 0.09 1.16 -2.16 -1.06 0.00 0.00 176.35 174.69 2d21 s PRO 248 N -2.97 2.75 0.43 1.48 0.04 -1.26 -4.89 135.00 130.57 2d21 s PRO 248 Ca 0.33 1.63 0.06 0.00 0.04 0.00 0.00 61.00 63.07 2d21 s PRO 248 Cb -0.11 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 2d21 s PRO 248 CO 0.27 -1.34 0.02 0.95 0.04 0.00 0.00 177.00 176.94 2d21 s THR 249 N -1.97 1.88 0.51 1.26 -4.23 -1.10 -4.74 115.64 107.24 2d21 s THR 249 Ca 0.72 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 59.17 2d21 s THR 249 Cb -0.26 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 2d21 s THR 249 CO 0.38 0.00 0.86 0.12 -0.54 0.00 0.00 174.62 175.44 2d21 s PHE 250 N -2.73 3.56 0.07 3.99 5.36 -0.62 -0.35 117.98 127.26 2d21 s PHE 250 Ca 0.30 1.01 -0.31 0.00 -0.96 0.00 0.00 56.93 56.97 2d21 s PHE 250 Cb 0.08 -2.46 -0.10 0.00 -0.34 0.00 0.00 43.02 40.20 2d21 s PHE 250 CO 0.16 -0.37 1.89 0.36 -1.46 0.00 0.00 175.22 175.79 2d21 n LYS 251 N -2.22 2.74 -0.95 10.12 2.85 -1.26 -1.48 118.16 127.96 2d21 n LYS 251 Ca 0.03 1.00 0.00 0.00 -1.05 0.00 0.00 58.31 58.28 2d21 n LYS 251 Cb 0.55 -2.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.02 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 4.34 0.34 3.12 2.58 0.00 -1.26 -4.99 105.19 109.32 2d21 n GLY 252 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2d21 n GLY 252 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d21 s GLN 253 N -0.80 0.25 0.80 1.61 0.00 -0.55 -5.03 119.66 115.94 2d21 s GLN 253 Ca 0.00 0.69 -0.11 0.00 -0.00 0.00 0.00 55.36 55.94 2d21 s GLN 253 Cb 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 33.01 33.04 2d21 s GLN 253 CO 0.00 -0.20 1.09 -1.25 0.00 0.00 0.00 175.29 174.93 2d21 s PRO 254 N 1.66 2.06 0.17 9.60 0.04 -1.26 -1.59 135.00 145.68 2d21 s PRO 254 Ca -0.06 1.08 -0.26 0.00 0.04 0.00 0.00 61.00 61.79 2d21 s PRO 254 Cb -0.10 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 2d21 s PRO 254 CO -0.10 -1.75 0.81 -1.54 0.04 0.00 0.00 177.00 174.46 2d21 s SER 255 N -3.42 7.43 -0.50 6.66 1.04 -1.26 -4.35 113.70 119.29 2d21 s SER 255 Ca 0.61 1.69 0.05 0.00 0.48 0.00 0.00 55.95 58.79 2d21 s SER 255 Cb -0.17 -2.52 0.20 0.00 0.10 0.00 0.00 66.02 63.63 2d21 s SER 255 CO 0.56 0.17 0.48 0.29 0.98 0.00 0.00 173.24 175.72 2d21 n LYS 256 N 1.73 1.01 -0.05 4.02 5.02 -1.26 -5.04 118.16 123.58 2d21 n LYS 256 Ca -0.04 -3.69 -0.01 0.00 -2.02 0.00 0.00 58.31 52.55 2d21 n LYS 256 Cb 0.48 -1.78 0.01 0.00 -0.02 0.00 0.00 35.03 33.72 2d21 n LYS 256 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2d21 n PRO 257 N 2.01 -0.35 -1.12 1.97 -0.04 -1.26 -4.86 135.00 131.36 2d21 n PRO 257 Ca 0.26 -0.06 -0.35 0.00 -0.04 0.00 0.00 63.50 63.30 2d21 n PRO 257 Cb 0.45 -0.05 0.10 0.00 -0.04 0.00 0.00 33.50 33.96 2d21 n PRO 257 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d21 n PHE 258 N -2.22 -0.34 -3.17 0.54 3.72 -1.26 -4.91 117.46 109.83 2d21 n PHE 258 Ca 0.01 0.34 -0.44 0.00 -0.05 0.00 0.00 57.45 57.31 2d21 n PHE 258 Cb 0.02 -1.94 -0.07 0.00 -0.94 0.00 0.00 39.48 36.55 2d21 n PHE 258 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2d21 s VAL 259 N -2.07 4.90 0.04 -4.37 1.01 -1.25 -4.70 120.40 113.95 2d21 s VAL 259 Ca 0.66 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 2d21 s VAL 259 Cb -0.30 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 2d21 s VAL 259 CO 0.58 -0.75 0.23 -0.83 0.00 0.00 0.00 175.10 174.33 2d21 s GLY 260 N 2.55 2.20 -0.11 4.51 0.00 -1.26 -4.49 107.32 110.73 2d21 s GLY 260 Ca 0.15 -0.72 -0.05 0.00 0.00 0.00 0.00 44.72 44.10 2d21 s GLY 260 CO 0.12 -0.62 0.24 0.54 0.00 0.00 0.00 173.10 173.38 2d21 s VAL 261 N -1.42 -0.14 0.70 1.40 0.11 -1.26 -3.29 120.40 116.50 2d21 s VAL 261 Ca 0.31 0.19 -0.12 0.00 -2.93 0.00 0.00 61.98 59.44 2d21 s VAL 261 Cb -0.13 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.35 2d21 s VAL 261 CO 0.22 0.08 1.07 -0.22 -3.33 0.00 0.00 175.10 172.92 2d21 s LEU 262 N 1.58 3.18 -0.00 2.54 2.96 -0.46 -4.46 118.68 124.02 2d21 s LEU 262 Ca -0.06 1.75 0.04 0.00 -0.22 0.00 0.00 54.13 55.63 2d21 s LEU 262 Cb -0.11 -4.51 -0.01 0.00 0.50 0.00 0.00 46.19 42.06 2d21 s LEU 262 CO -0.08 -1.60 -0.12 -0.44 -1.32 0.00 0.00 176.35 172.79 2d21 s SER 263 N -3.40 1.38 -0.07 3.68 0.01 -0.32 -4.02 113.70 110.97 2d21 s SER 263 Ca 0.61 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.64 2d21 s SER 263 Cb -0.16 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 65.94 2d21 s SER 263 CO 0.51 0.13 -0.09 0.00 0.41 0.00 0.00 173.24 174.20 2d21 s ALA 264 N -0.34 1.11 0.10 1.44 0.00 -0.88 -1.19 121.76 122.00 2d21 s ALA 264 Ca 0.04 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2d21 s ALA 264 Cb -0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2d21 s ALA 264 CO -0.00 -0.01 -0.05 0.20 0.00 0.00 0.00 175.76 175.90 2d21 s GLY 265 N 0.91 0.75 -0.15 0.00 0.00 -0.66 -0.48 107.32 107.69 2d21 s GLY 265 Ca -0.10 -1.35 -0.15 0.00 0.00 0.00 0.00 44.72 43.12 2d21 s GLY 265 CO 0.01 -1.43 0.34 -0.42 0.00 0.00 0.00 173.10 171.59 2d21 s ILE 266 N -3.69 5.28 0.10 0.90 1.01 -1.26 -1.72 121.20 121.82 2d21 s ILE 266 Ca 0.12 0.64 -0.30 0.00 0.00 0.00 0.00 60.65 61.11 2d21 s ILE 266 Cb 0.06 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 2d21 s ILE 266 CO -0.05 0.37 1.05 0.21 0.00 0.00 0.00 174.94 176.53 2d21 s ASN 267 N 0.50 7.32 0.00 3.58 2.47 -0.28 -0.96 114.94 127.58 2d21 s ASN 267 Ca 0.19 1.91 0.30 0.00 0.42 0.00 0.00 52.86 55.67 2d21 s ASN 267 Cb -0.13 -2.59 1.38 0.00 -1.45 0.00 0.00 41.25 38.45 2d21 s ASN 267 CO 0.05 -0.22 1.96 0.00 -3.72 0.00 0.00 177.10 175.17 2d21 n ALA 268 N 3.06 2.65 0.18 1.71 0.00 -1.18 -4.21 120.51 122.72 2d21 n ALA 268 Ca 0.04 -0.21 0.05 0.00 0.00 0.00 0.00 53.44 53.32 2d21 n ALA 268 Cb 0.48 -1.41 0.50 0.00 0.00 0.00 0.00 19.45 19.02 2d21 n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 h ALA 269 N 3.54 1.73 -2.29 0.00 0.00 -1.83 -3.45 119.26 116.96 2d21 h ALA 269 Ca 0.00 -0.11 -0.49 0.00 0.00 0.00 0.00 54.91 54.30 2d21 h ALA 269 Cb 0.31 -0.05 0.05 0.00 0.00 0.00 0.00 17.79 18.10 2d21 h ALA 269 CO 0.00 0.20 0.39 -1.12 0.00 0.00 0.00 179.25 178.72 2d21 s SER 270 N -6.95 6.20 -0.01 0.00 0.01 -1.26 -4.65 113.70 107.04 2d21 s SER 270 Ca -0.05 1.56 -0.20 0.00 1.31 0.00 0.00 55.95 58.56 2d21 s SER 270 Cb 0.16 -2.50 -0.12 0.00 0.21 0.00 0.00 66.02 63.78 2d21 s SER 270 CO 0.70 -0.88 0.85 1.55 0.41 0.00 0.00 173.24 175.87 2d21 h PRO 271 N 0.20 -0.68 -4.17 12.44 0.13 -1.87 -3.41 132.00 134.64 2d21 h PRO 271 Ca -0.45 0.05 -0.74 0.00 -0.87 0.00 0.00 66.00 63.98 2d21 h PRO 271 Cb 1.19 0.15 -0.28 0.00 0.13 0.00 0.00 31.00 32.20 2d21 h PRO 271 CO 0.60 -0.44 -0.31 -0.80 -0.23 0.00 0.00 178.00 176.83 2d21 s ASN 272 N -4.75 5.90 0.22 1.44 0.01 -1.26 -4.90 114.94 111.60 2d21 s ASN 272 Ca -0.11 -1.98 0.20 0.00 -0.71 0.00 0.00 52.86 50.26 2d21 s ASN 272 Cb 0.01 -2.07 0.91 0.00 0.41 0.00 0.00 41.25 40.51 2d21 s ASN 272 CO 0.33 -0.72 1.62 2.29 -1.51 0.00 0.00 177.10 179.11 2d21 n LYS 273 N 4.87 0.14 -0.34 -0.60 0.00 -1.26 -2.37 118.16 118.61 2d21 n LYS 273 Ca -0.07 0.46 -0.03 0.00 -0.00 0.00 0.00 58.31 58.67 2d21 n LYS 273 Cb 0.41 -1.82 0.10 0.00 -0.00 0.00 0.00 35.03 33.71 2d21 n LYS 273 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2d21 h GLU 274 N 0.00 1.18 -0.96 -1.58 4.81 -1.98 -0.38 114.58 115.66 2d21 h GLU 274 Ca 0.00 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2d21 h GLU 274 Cb 0.23 -0.27 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2d21 h GLU 274 CO 0.00 0.78 0.64 -0.07 -0.73 0.00 0.00 179.01 179.63 2d21 h LEU 275 N 1.22 1.09 -0.13 1.64 3.38 -1.86 0.62 115.31 121.26 2d21 h LEU 275 Ca 0.34 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 2d21 h LEU 275 Cb -0.12 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.36 2d21 h LEU 275 CO -0.08 0.78 -0.37 0.00 0.09 0.00 0.00 178.44 178.87 2d21 h ALA 276 N 1.41 0.22 0.00 1.53 0.00 -1.46 -1.73 119.26 119.23 2d21 h ALA 276 Ca 0.36 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 276 Cb -0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2d21 h ALA 276 CO -0.08 0.29 -0.38 1.57 0.00 0.00 0.00 179.25 180.65 2d21 h LYS 277 N 0.07 0.00 0.00 0.00 5.09 -0.72 -2.43 116.57 118.59 2d21 h LYS 277 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.73 2d21 h LYS 277 Cb 0.98 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.31 2d21 h LYS 277 CO 0.08 0.38 -0.01 0.93 -2.09 0.00 0.00 179.45 178.74 2d21 h GLU 278 N 0.00 0.00 -0.58 0.07 4.39 -0.89 -2.58 114.58 115.00 2d21 h GLU 278 Ca -0.00 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.75 2d21 h GLU 278 Cb 0.69 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.29 2d21 h GLU 278 CO 0.05 0.98 0.27 0.35 -1.16 0.00 0.00 179.01 179.50 2d21 h PHE 279 N -0.96 0.49 -0.00 4.33 3.57 -1.34 0.22 116.94 123.24 2d21 h PHE 279 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2d21 h PHE 279 Cb 0.98 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 2d21 h PHE 279 CO 0.27 0.20 -0.12 1.25 -2.23 0.00 0.00 178.31 177.69 2d21 h LEU 280 N 0.50 0.00 0.00 0.59 6.46 -1.54 -2.48 115.31 118.85 2d21 h LEU 280 Ca 0.27 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2d21 h LEU 280 Cb 0.23 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2d21 h LEU 280 CO -0.21 0.12 -1.68 1.21 -0.62 0.00 0.00 178.44 177.26 2d21 n GLU 281 N -4.40 0.49 0.07 1.25 0.00 -0.55 -0.90 120.64 116.59 2d21 n GLU 281 Ca -0.03 -0.13 -0.17 0.00 0.00 0.00 0.00 57.16 56.83 2d21 n GLU 281 Cb 0.19 -1.53 -0.14 0.00 0.00 0.00 0.00 31.44 29.96 2d21 n GLU 281 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2d21 h ASN 282 N 0.00 0.40 0.00 4.31 2.35 -0.52 -3.41 115.58 118.71 2d21 h ASN 282 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 2d21 h ASN 282 Cb 0.87 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2d21 h ASN 282 CO 0.00 1.46 -0.04 -1.22 -1.65 0.00 0.00 177.43 175.98 2d21 n TYR 283 N -3.46 0.00 0.27 1.19 4.01 -0.95 -4.81 117.16 113.41 2d21 n TYR 283 Ca -0.16 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.73 2d21 n TYR 283 Cb 1.04 0.00 0.66 0.00 -0.31 0.00 0.00 39.34 40.73 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 -4.01 7.72 7.12 -1.39 -3.00 115.31 121.75 2d21 h LEU 284 Ca 0.00 0.00 -0.62 0.00 0.13 0.00 0.00 57.88 57.39 2d21 h LEU 284 Cb 0.04 0.00 -0.36 0.00 -0.53 0.00 0.00 40.66 39.81 2d21 h LEU 284 CO 0.00 0.06 0.02 0.18 -0.13 0.00 0.00 178.44 178.57 2d21 n LEU 285 N -3.19 6.24 -4.31 2.25 4.77 -0.08 -4.31 117.00 118.37 2d21 n LEU 285 Ca 0.00 -4.61 -0.17 0.00 -0.03 0.00 0.00 56.01 51.20 2d21 n LEU 285 Cb 0.32 -0.67 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 2d21 n LEU 285 CO 0.28 1.83 -0.43 0.42 -1.33 0.00 0.00 177.39 178.17 2d21 s THR 286 N -4.81 1.52 0.32 -5.08 -4.23 -1.13 -4.91 115.64 97.31 2d21 s THR 286 Ca 0.57 -2.15 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 2d21 s THR 286 Cb 0.45 -1.98 0.30 0.00 1.34 0.00 0.00 72.50 72.62 2d21 s THR 286 CO -0.03 -0.65 1.85 0.44 -0.54 0.00 0.00 174.62 175.69 2d21 h ASP 287 N 2.64 0.79 -0.28 3.99 5.19 -1.94 -0.83 116.42 125.98 2d21 h ASP 287 Ca -0.37 0.04 -0.09 0.00 -0.62 0.00 0.00 57.03 55.99 2d21 h ASP 287 Cb 1.21 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 2d21 h ASP 287 CO 0.63 0.41 -0.17 -0.33 -3.12 0.00 0.00 179.24 176.66 2d21 h GLU 288 N 0.85 0.62 -0.28 3.56 4.39 -1.96 0.30 114.58 122.06 2d21 h GLU 288 Ca 0.47 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.76 2d21 h GLU 288 Cb 0.59 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2d21 h GLU 288 CO -0.24 0.86 -0.35 0.78 -1.16 0.00 0.00 179.01 178.91 2d21 h GLY 289 N 0.36 0.79 0.97 -3.84 0.00 -1.40 -1.54 103.07 98.41 2d21 h GLY 289 Ca 0.06 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.49 2d21 h GLY 289 CO 0.05 0.76 0.07 1.41 0.00 0.00 0.00 176.54 178.83 2d21 h LEU 290 N 0.46 0.75 -0.43 3.11 3.38 -1.19 -2.65 115.31 118.75 2d21 h LEU 290 Ca 0.03 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2d21 h LEU 290 Cb 0.93 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2d21 h LEU 290 CO 0.08 0.83 0.06 -0.08 0.09 0.00 0.00 178.44 179.42 2d21 h GLU 291 N 0.65 0.73 -0.70 1.13 4.81 -0.95 -2.62 114.58 117.62 2d21 h GLU 291 Ca 0.14 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2d21 h GLU 291 Cb 0.40 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 2d21 h GLU 291 CO 0.01 0.76 0.40 0.00 -0.73 0.00 0.00 179.01 179.45 2d21 h ALA 292 N 0.94 0.95 -0.29 2.92 0.00 -1.10 0.21 119.26 122.89 2d21 h ALA 292 Ca 0.13 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 2d21 h ALA 292 Cb 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d21 h ALA 292 CO 0.01 0.08 -0.55 0.28 0.00 0.00 0.00 179.25 179.07 2d21 h VAL 293 N 0.73 1.27 -0.47 0.00 2.07 -1.44 -3.15 116.25 115.27 2d21 h VAL 293 Ca 0.32 -1.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 2d21 h VAL 293 Cb 0.20 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2d21 h VAL 293 CO -0.19 0.57 0.18 -1.13 0.02 0.00 0.00 177.57 177.02 2d21 h ASN 294 N 0.68 0.61 -0.20 0.57 -0.73 -0.92 -2.20 115.58 113.39 2d21 h ASN 294 Ca 0.01 -0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.11 2d21 h ASN 294 Cb 1.16 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.58 2d21 h ASN 294 CO 0.12 0.56 0.12 0.11 -0.37 0.00 0.00 177.43 177.97 2d21 h LYS 295 N 0.67 0.27 -0.20 6.67 1.57 -0.58 -3.18 116.57 121.79 2d21 h LYS 295 Ca 0.16 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.73 2d21 h LYS 295 Cb 0.15 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2d21 h LYS 295 CO -0.01 0.22 -0.60 -0.44 -0.57 0.00 0.00 179.45 178.04 2d21 h ASP 296 N 0.23 0.87 -4.78 0.86 5.19 -1.48 -3.46 116.42 113.85 2d21 h ASP 296 Ca 0.07 -0.59 -0.16 0.00 -0.62 0.00 0.00 57.03 55.74 2d21 h ASP 296 Cb 0.02 -0.25 -0.22 0.00 0.18 0.00 0.00 39.33 39.06 2d21 h ASP 296 CO -0.01 1.31 -0.53 -0.54 -3.12 0.00 0.00 179.24 176.35 2d21 s LYS 297 N -3.91 0.41 0.15 3.56 -0.14 -0.85 -4.83 119.74 114.14 2d21 s LYS 297 Ca -0.11 -0.33 -0.31 0.00 -1.36 0.00 0.00 55.97 53.86 2d21 s LYS 297 Cb 0.08 0.17 -0.09 0.00 -1.68 0.00 0.00 37.83 36.32 2d21 s LYS 297 CO 0.88 -0.09 1.41 -1.25 -0.76 0.00 0.00 175.35 175.54 2d21 s PRO 298 N -1.16 4.31 -0.00 -1.68 0.04 -1.26 -3.92 135.00 131.33 2d21 s PRO 298 Ca -0.12 2.14 0.01 0.00 0.04 0.00 0.00 61.00 63.06 2d21 s PRO 298 Cb -0.07 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 2d21 s PRO 298 CO 0.01 -0.43 0.02 1.28 0.04 0.00 0.00 177.00 177.92 2d21 n LEU 299 N 3.55 0.01 0.00 -3.56 4.77 -1.26 -5.03 117.00 115.48 2d21 n LEU 299 Ca 0.10 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2d21 n LEU 299 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2d21 n LEU 299 CO 0.59 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2d21 n GLY 300 N 2.14 0.26 3.61 -0.72 0.00 -1.26 -4.56 105.19 104.66 2d21 n GLY 300 Ca -0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.50 0.51 0.21 4.61 0.00 -1.09 -4.90 121.76 119.60 2d21 s ALA 301 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 51.85 2d21 s ALA 301 Cb 0.00 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 2d21 s ALA 301 CO 0.00 -3.16 0.01 0.14 0.00 0.00 0.00 175.76 172.75 2d21 s VAL 302 N -2.73 0.84 -0.22 0.00 -7.23 -1.26 -1.01 120.40 108.78 2d21 s VAL 302 Ca 0.66 -2.01 0.19 0.00 -1.81 0.00 0.00 61.98 59.01 2d21 s VAL 302 Cb -0.21 -2.27 0.06 0.00 0.56 0.00 0.00 36.38 34.51 2d21 s VAL 302 CO 0.60 -0.36 1.24 0.00 -0.31 0.00 0.00 175.10 176.27 2d21 h ALA 303 N 2.56 0.70 -1.71 1.32 0.00 -1.26 -3.43 119.26 117.44 2d21 h ALA 303 Ca -0.38 -0.36 -0.56 0.00 0.00 0.00 0.00 54.91 53.62 2d21 h ALA 303 Cb 1.22 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2d21 h ALA 303 CO 0.63 0.44 1.13 -0.51 0.00 0.00 0.00 179.25 180.94 2d21 s LEU 304 N -6.01 3.49 0.00 0.00 2.01 -1.26 -3.05 118.68 113.86 2d21 s LEU 304 Ca 0.02 0.69 0.01 0.00 0.01 0.00 0.00 54.13 54.86 2d21 s LEU 304 Cb 0.08 -3.31 0.09 0.00 0.01 0.00 0.00 46.19 43.05 2d21 s LEU 304 CO 0.76 -1.63 0.49 0.29 1.01 0.00 0.00 176.35 177.27 2d21 n LYS 305 N 8.40 0.06 -0.02 1.70 5.02 -0.42 -1.21 118.16 131.68 2d21 n LYS 305 Ca 0.16 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.44 2d21 n LYS 305 Cb 0.48 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 34.08 2d21 n LYS 305 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2d21 n SER 306 N -0.91 0.42 0.26 4.39 7.64 -1.26 -4.30 113.62 119.87 2d21 n SER 306 Ca 0.01 0.18 0.14 0.00 1.01 0.00 0.00 58.87 60.22 2d21 n SER 306 Cb 0.00 -0.57 0.67 0.00 -1.01 0.00 0.00 64.21 63.30 2d21 n SER 306 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2d21 h TYR 307 N -0.23 0.00 -0.18 1.43 3.20 -1.94 -2.50 116.97 116.75 2d21 h TYR 307 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2d21 h TYR 307 Cb 0.18 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2d21 h TYR 307 CO -0.08 0.10 -0.02 1.49 -1.64 0.00 0.00 178.16 178.01 2d21 h GLU 308 N 0.00 0.26 -0.29 1.82 4.57 -1.40 0.09 114.58 119.65 2d21 h GLU 308 Ca -0.00 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 2d21 h GLU 308 Cb 0.51 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2d21 h GLU 308 CO 0.01 0.31 -0.09 0.93 -1.18 0.00 0.00 179.01 179.00 2d21 h GLU 309 N 0.26 0.47 0.16 1.92 4.39 -1.63 0.20 114.58 120.35 2d21 h GLU 309 Ca 0.06 -0.12 -0.25 0.00 0.34 0.00 0.00 59.36 59.39 2d21 h GLU 309 Cb 0.22 -0.06 0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2d21 h GLU 309 CO 0.01 0.56 -1.08 0.93 -1.16 0.00 0.00 179.01 178.27 2d21 h GLU 310 N 0.44 0.45 -0.46 2.33 4.39 -1.43 -3.28 114.58 117.03 2d21 h GLU 310 Ca 0.09 -0.70 -0.13 0.00 0.34 0.00 0.00 59.36 58.96 2d21 h GLU 310 Cb 0.42 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2d21 h GLU 310 CO 0.02 1.32 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.90 2d21 h LEU 311 N -0.07 0.97 0.00 1.33 3.38 -0.88 -2.82 115.31 117.23 2d21 h LEU 311 Ca -0.18 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2d21 h LEU 311 Cb 1.82 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2d21 h LEU 311 CO 0.20 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.88 2d21 n ALA 312 N -2.51 1.37 0.22 1.53 0.00 0.70 -2.28 120.51 119.54 2d21 n ALA 312 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.47 2d21 n ALA 312 Cb 0.46 -1.10 0.53 0.00 0.00 0.00 0.00 19.45 19.34 2d21 n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2d21 h LYS 313 N 0.00 0.03 -6.11 0.00 1.57 -1.55 -3.41 116.57 107.10 2d21 h LYS 313 Ca 0.00 -0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.18 2d21 h LYS 313 Cb 0.08 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2d21 h LYS 313 CO 0.00 0.14 -0.18 -0.51 -0.57 0.00 0.00 179.45 178.34 2d21 s ASP 314 N -7.01 6.80 0.48 0.86 1.11 -0.97 -5.00 116.67 112.95 2d21 s ASP 314 Ca -0.04 0.97 0.25 0.00 0.18 0.00 0.00 52.55 53.90 2d21 s ASP 314 Cb 0.16 -2.25 1.24 0.00 1.07 0.00 0.00 42.92 43.14 2d21 s ASP 314 CO 0.69 0.25 1.98 1.55 1.18 0.00 0.00 175.17 180.82 2d21 h PRO 315 N 4.26 0.00 -0.10 8.23 0.13 -1.88 -2.68 132.00 139.96 2d21 h PRO 315 Ca -0.50 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2d21 h PRO 315 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2d21 h PRO 315 CO 0.64 0.18 -0.01 0.00 -0.23 0.00 0.00 178.00 178.57 2d21 h ARG 316 N 0.00 0.02 -0.35 0.86 3.08 -1.94 -0.85 114.38 115.20 2d21 h ARG 316 Ca -0.00 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2d21 h ARG 316 Cb 0.47 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2d21 h ARG 316 CO 0.02 0.02 -0.24 0.82 -1.07 0.00 0.00 179.97 179.52 2d21 h ILE 317 N 0.03 1.29 -0.44 2.04 5.03 -1.77 -2.88 117.51 120.80 2d21 h ILE 317 Ca 0.04 -1.39 0.07 0.00 -0.12 0.00 0.00 64.86 63.46 2d21 h ILE 317 Cb 0.06 1.42 -0.06 0.00 -3.03 0.00 0.00 36.82 35.20 2d21 h ILE 317 CO -0.08 0.46 0.10 0.00 -0.68 0.00 0.00 178.15 177.95 2d21 h ALA 318 N 0.77 0.50 -0.81 1.87 0.00 -1.15 -1.52 119.26 118.92 2d21 h ALA 318 Ca 0.07 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2d21 h ALA 318 Cb 0.81 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2d21 h ALA 318 CO 0.07 -0.30 0.41 0.00 0.00 0.00 0.00 179.25 179.43 2d21 h ALA 319 N 1.33 1.19 -0.67 0.00 0.00 -1.12 -1.24 119.26 118.76 2d21 h ALA 319 Ca 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2d21 h ALA 319 Cb 0.26 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2d21 h ALA 319 CO -0.27 0.63 0.32 1.15 0.00 0.00 0.00 179.25 181.08 2d21 h THR 320 N 1.15 1.21 -0.14 0.00 2.02 -1.09 -1.99 112.91 114.08 2d21 h THR 320 Ca 0.28 -0.59 -0.17 0.00 0.77 0.00 0.00 66.41 66.71 2d21 h THR 320 Cb 0.08 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2d21 h THR 320 CO -0.04 0.25 -0.57 -0.03 0.37 0.00 0.00 175.52 175.50 2d21 h MET 321 N 0.94 0.63 -0.94 6.66 -1.53 -0.71 -3.13 114.93 116.86 2d21 h MET 321 Ca 0.23 -0.49 0.08 0.00 -3.44 0.00 0.00 59.70 56.08 2d21 h MET 321 Cb 0.09 0.10 -0.06 0.00 -0.55 0.00 0.00 31.60 31.17 2d21 h MET 321 CO -0.03 1.11 0.61 0.93 0.14 0.00 0.00 176.91 179.67 2d21 h GLU 322 N 0.29 1.00 -0.84 0.39 4.39 -0.98 -0.41 114.58 118.42 2d21 h GLU 322 Ca -0.03 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.66 2d21 h GLU 322 Cb 1.20 -0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 29.57 2d21 h GLU 322 CO 0.12 0.66 0.53 -0.97 -1.16 0.00 0.00 179.01 178.19 2d21 h ASN 323 N 1.03 0.86 0.21 1.42 -1.24 -1.31 -1.04 115.58 115.51 2d21 h ASN 323 Ca 0.42 0.01 -0.10 0.00 0.71 0.00 0.00 56.30 57.34 2d21 h ASN 323 Cb 0.27 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 2d21 h ASN 323 CO -0.17 0.57 -0.36 0.00 -1.29 0.00 0.00 177.43 176.18 2d21 h ALA 324 N 1.38 1.19 0.00 1.57 0.00 -1.07 0.21 119.26 122.54 2d21 h ALA 324 Ca 0.35 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 324 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d21 h ALA 324 CO -0.14 0.55 0.00 1.96 0.00 0.00 0.00 179.25 181.61 2d21 h GLN 325 N 0.19 0.00 0.00 0.00 1.08 -0.58 -3.33 115.11 112.47 2d21 h GLN 325 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2d21 h GLN 325 Cb 0.74 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2d21 h GLN 325 CO 0.06 0.00 -0.11 0.36 -0.95 0.00 0.00 178.83 178.19 2d21 n LYS 326 N -2.43 6.28 -0.28 1.46 -0.00 -0.62 -4.99 118.16 117.58 2d21 n LYS 326 Ca 0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 2d21 n LYS 326 Cb 0.42 -0.57 0.00 0.00 -0.00 0.00 0.00 35.03 34.88 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 1.12 1.79 2.77 2.58 0.00 0.73 -4.94 105.19 109.23 2d21 n GLY 327 Ca 0.00 -2.05 -0.18 0.00 0.00 0.00 0.00 46.02 43.80 2d21 n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d21 s GLU 328 N 1.44 -0.02 -0.58 1.61 1.03 -1.26 -4.87 118.70 116.05 2d21 s GLU 328 Ca 0.00 0.43 -0.28 0.00 0.03 0.00 0.00 54.97 55.14 2d21 s GLU 328 Cb 0.00 -0.36 0.03 0.00 -0.80 0.00 0.00 34.13 32.99 2d21 s GLU 328 CO 0.00 -0.29 1.27 0.42 -1.33 0.00 0.00 175.26 175.33 2d21 s ILE 329 N 1.99 3.93 -0.47 1.83 1.01 -1.26 -3.81 121.20 124.42 2d21 s ILE 329 Ca 0.01 0.81 -0.18 0.00 0.00 0.00 0.00 60.65 61.29 2d21 s ILE 329 Cb -0.12 -4.65 0.03 0.00 0.01 0.00 0.00 42.46 37.72 2d21 s ILE 329 CO -0.04 -1.32 0.49 0.23 0.00 0.00 0.00 174.94 174.30 2d21 n MET 330 N 8.57 -1.36 -2.27 2.79 2.81 -1.26 -4.89 117.12 121.51 2d21 n MET 330 Ca 0.09 0.88 -0.41 0.00 -1.81 0.00 0.00 57.70 56.45 2d21 n MET 330 Cb 0.49 -1.60 -0.03 0.00 -0.71 0.00 0.00 33.22 31.37 2d21 n MET 330 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2d21 s PRO 331 N -2.89 4.46 -0.54 0.03 0.04 -1.26 -5.00 135.00 129.84 2d21 s PRO 331 Ca 0.18 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.31 2d21 s PRO 331 Cb -0.02 -3.14 0.22 0.00 0.04 0.00 0.00 34.50 31.60 2d21 s PRO 331 CO 0.68 -0.06 0.55 0.09 0.04 0.00 0.00 177.00 178.31 2d21 n ASN 332 N 1.30 1.77 -4.23 6.66 4.13 -1.26 -5.06 115.26 118.57 2d21 n ASN 332 Ca 0.01 -2.98 -0.18 0.00 1.68 0.00 0.00 54.58 53.11 2d21 n ASN 332 Cb 0.43 -0.66 -0.11 0.00 -1.54 0.00 0.00 39.78 37.90 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2d21 s ILE 333 N -1.42 1.28 0.35 2.41 -4.36 -1.26 -5.07 121.20 113.14 2d21 s ILE 333 Ca 0.34 -1.64 0.07 0.00 -0.26 0.00 0.00 60.65 59.17 2d21 s ILE 333 Cb 0.10 -1.44 0.13 0.00 1.25 0.00 0.00 42.46 42.49 2d21 s ILE 333 CO -0.11 -0.38 1.85 1.55 0.24 0.00 0.00 174.94 178.09 2d21 h PRO 334 N 3.67 0.31 0.00 0.37 0.13 -2.03 -2.61 132.00 131.84 2d21 h PRO 334 Ca -0.40 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2d21 h PRO 334 Cb 1.19 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2d21 h PRO 334 CO 0.49 0.48 -0.07 1.96 -0.23 0.00 0.00 178.00 180.63 2d21 h GLN 335 N 0.28 0.00 0.00 0.86 7.50 -1.97 -1.57 115.11 120.21 2d21 h GLN 335 Ca 0.05 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.14 2d21 h GLN 335 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 2d21 h GLN 335 CO 0.03 0.07 -0.27 0.52 -1.50 0.00 0.00 178.83 177.67 2d21 h MET 336 N 0.00 0.00 -0.10 1.46 2.86 -1.86 -0.06 114.93 117.23 2d21 h MET 336 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d21 h MET 336 Cb 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2d21 h MET 336 CO 0.01 0.27 0.05 0.77 1.06 0.00 0.00 176.91 179.07 2d21 h SER 337 N 0.00 0.13 0.45 1.22 0.02 -1.42 -2.69 113.55 111.26 2d21 h SER 337 Ca -0.00 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 2d21 h SER 337 Cb 0.64 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2d21 h SER 337 CO 0.04 0.22 -0.53 0.00 -1.14 0.00 0.00 176.83 175.42 2d21 h ALA 338 N 0.91 1.05 0.52 3.77 0.00 -1.56 -3.07 119.26 120.87 2d21 h ALA 338 Ca 0.03 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2d21 h ALA 338 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2d21 h ALA 338 CO -0.00 0.67 -0.46 0.35 0.00 0.00 0.00 179.25 179.81 2d21 h PHE 339 N 0.07 -1.25 -0.76 0.00 3.04 -0.69 0.14 116.94 117.49 2d21 h PHE 339 Ca -0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2d21 h PHE 339 Cb 0.96 0.48 -0.04 0.00 2.56 0.00 0.00 35.95 39.92 2d21 h PHE 339 CO 0.01 -0.63 0.47 -1.49 -2.02 0.00 0.00 178.31 174.64 2d21 h TRP 340 N -0.97 0.98 -0.48 0.41 4.06 -1.54 -1.02 115.95 117.39 2d21 h TRP 340 Ca -0.06 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 2d21 h TRP 340 Cb 0.83 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.65 2d21 h TRP 340 CO -0.21 0.64 0.22 -0.92 -3.56 0.00 0.00 178.44 174.62 2d21 h TYR 341 N 1.04 0.70 0.08 0.49 5.03 -1.38 -1.70 116.97 121.23 2d21 h TYR 341 Ca 0.27 -0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.54 2d21 h TYR 341 Cb -0.06 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.00 2d21 h TYR 341 CO 0.00 0.56 -0.04 0.00 -1.32 0.00 0.00 178.16 177.37 2d21 h ALA 342 N 1.07 -0.11 -0.65 1.82 0.00 0.04 -3.00 119.26 118.42 2d21 h ALA 342 Ca 0.16 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d21 h ALA 342 Cb 0.13 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2d21 h ALA 342 CO -0.02 -0.47 0.41 0.28 0.00 0.00 0.00 179.25 179.45 2d21 h VAL 343 N -0.29 1.12 -0.95 0.00 2.07 -1.16 -0.82 116.25 116.20 2d21 h VAL 343 Ca -0.01 -0.28 0.15 0.00 0.82 0.00 0.00 66.70 67.37 2d21 h VAL 343 Cb 0.25 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.16 2d21 h VAL 343 CO 0.02 0.15 0.60 -0.09 0.02 0.00 0.00 177.57 178.27 2d21 h ARG 344 N 0.82 0.78 0.00 1.57 2.43 -1.20 -0.37 114.38 118.41 2d21 h ARG 344 Ca 0.25 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2d21 h ARG 344 Cb -0.03 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2d21 h ARG 344 CO -0.08 0.51 -0.30 1.15 -1.51 0.00 0.00 179.97 179.74 2d21 h THR 345 N 0.80 1.51 -0.72 0.20 2.02 -1.29 -3.28 112.91 112.15 2d21 h THR 345 Ca 0.49 -2.25 0.13 0.00 0.77 0.00 0.00 66.41 65.55 2d21 h THR 345 Cb 0.69 2.98 -0.09 0.00 -1.74 0.00 0.00 68.15 69.99 2d21 h THR 345 CO -0.26 0.51 0.27 0.00 0.37 0.00 0.00 175.52 176.42 2d21 h ALA 346 N -0.16 0.98 -0.06 6.16 0.00 -0.85 0.94 119.26 126.27 2d21 h ALA 346 Ca -0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d21 h ALA 346 Cb 1.03 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 346 CO -0.05 -0.22 0.02 0.28 0.00 0.00 0.00 179.25 179.28 2d21 h VAL 347 N 0.42 1.18 -0.36 0.00 2.07 -1.24 0.21 116.25 118.52 2d21 h VAL 347 Ca 0.39 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2d21 h VAL 347 Cb 0.58 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2d21 h VAL 347 CO -0.39 0.15 -0.07 0.40 0.02 0.00 0.00 177.57 177.68 2d21 h ILE 348 N -0.10 1.23 -0.29 4.57 1.08 -1.46 0.79 117.51 123.33 2d21 h ILE 348 Ca 0.02 -0.99 -0.03 0.00 -0.39 0.00 0.00 64.86 63.47 2d21 h ILE 348 Cb 0.23 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 2d21 h ILE 348 CO -0.00 0.34 0.06 0.78 -0.69 0.00 0.00 178.15 178.64 2d21 h ASN 349 N 0.56 0.44 -0.03 1.72 4.21 -0.61 -0.39 115.58 121.48 2d21 h ASN 349 Ca 0.11 -0.24 -0.01 0.00 1.21 0.00 0.00 56.30 57.37 2d21 h ASN 349 Cb 0.47 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.55 2d21 h ASN 349 CO 0.02 0.56 -0.00 0.00 -1.29 0.00 0.00 177.43 176.72 2d21 h ALA 350 N 0.89 0.04 -0.56 -0.83 0.00 -0.68 0.15 119.26 118.28 2d21 h ALA 350 Ca 0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2d21 h ALA 350 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2d21 h ALA 350 CO 0.00 -0.27 0.20 0.00 0.00 0.00 0.00 179.25 179.18 2d21 h ALA 351 N 0.67 1.29 -0.01 0.00 0.00 -0.83 -2.54 119.26 117.83 2d21 h ALA 351 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d21 h ALA 351 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d21 h ALA 351 CO 0.00 0.52 -0.17 0.43 0.00 0.00 0.00 179.25 180.03 2d21 n SER 352 N -4.31 1.50 -0.09 0.00 7.64 -0.16 -4.77 113.62 113.43 2d21 n SER 352 Ca 0.04 -1.29 -0.01 0.00 1.01 0.00 0.00 58.87 58.62 2d21 n SER 352 Cb 0.18 0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 1.29 0.49 0.20 0.23 0.00 -0.70 -4.91 105.19 101.79 2d21 n GLY 353 Ca 0.14 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2d21 n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d21 h ARG 354 N 0.57 0.08 -3.75 1.61 3.08 -1.00 -3.45 114.38 111.53 2d21 h ARG 354 Ca -0.02 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2d21 h ARG 354 Cb 0.20 -0.01 -0.17 0.00 0.08 0.00 0.00 29.97 30.08 2d21 h ARG 354 CO 0.03 0.38 -0.46 -1.14 -1.07 0.00 0.00 179.97 177.71 2d21 s GLN 355 N -4.37 0.67 0.72 0.04 0.74 -1.05 -5.03 119.66 111.39 2d21 s GLN 355 Ca -0.04 -0.78 -0.14 0.00 0.05 0.00 0.00 55.36 54.46 2d21 s GLN 355 Cb 0.15 0.27 0.04 0.00 1.10 0.00 0.00 33.01 34.56 2d21 s GLN 355 CO 0.73 -0.18 1.13 0.99 -0.55 0.00 0.00 175.29 177.41 2d21 s THR 356 N -2.90 2.90 0.11 -0.34 2.01 -1.26 -3.95 115.64 112.22 2d21 s THR 356 Ca -0.02 0.39 -0.23 0.00 0.31 0.00 0.00 61.69 62.13 2d21 s THR 356 Cb 0.01 -2.86 -0.07 0.00 0.01 0.00 0.00 72.50 69.58 2d21 s THR 356 CO -0.06 -0.29 1.69 0.58 -0.69 0.00 0.00 174.62 175.85 2d21 h VAL 357 N -0.46 0.70 -0.23 3.82 2.07 -1.94 0.66 116.25 120.87 2d21 h VAL 357 Ca -0.46 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.11 2d21 h VAL 357 Cb 1.26 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2d21 h VAL 357 CO 0.51 0.00 -0.11 0.44 0.02 0.00 0.00 177.57 178.43 2d21 h ASP 358 N -0.19 -0.38 -0.27 0.57 5.19 -1.94 -2.17 116.42 117.23 2d21 h ASP 358 Ca 0.05 0.09 -0.17 0.00 -0.62 0.00 0.00 57.03 56.39 2d21 h ASP 358 Cb 0.26 0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 2d21 h ASP 358 CO -0.14 -0.15 -0.46 -0.33 -3.12 0.00 0.00 179.24 175.05 2d21 h GLU 359 N -0.09 0.84 -0.98 3.56 4.39 -1.88 -0.76 114.58 119.67 2d21 h GLU 359 Ca 0.12 -0.48 0.01 0.00 0.34 0.00 0.00 59.36 59.35 2d21 h GLU 359 Cb 0.27 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 2d21 h GLU 359 CO -0.28 1.12 0.63 0.00 -1.16 0.00 0.00 179.01 179.32 2d21 h ALA 360 N 0.80 1.24 -0.16 3.43 0.00 -0.62 -1.02 119.26 122.93 2d21 h ALA 360 Ca 0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 360 Cb 1.05 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2d21 h ALA 360 CO 0.10 0.65 -0.42 -0.07 0.00 0.00 0.00 179.25 179.52 2d21 h LEU 361 N 1.33 0.64 -0.00 0.00 4.07 -1.31 -2.67 115.31 117.37 2d21 h LEU 361 Ca 0.36 -0.58 0.03 0.00 0.08 0.00 0.00 57.88 57.77 2d21 h LEU 361 Cb -0.13 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 41.38 2d21 h LEU 361 CO -0.07 1.11 -0.31 0.50 -1.08 0.00 0.00 178.44 178.59 2d21 h LYS 362 N 0.21 -0.44 -0.36 1.13 1.63 -0.77 -1.69 116.57 116.27 2d21 h LYS 362 Ca -0.01 0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.89 2d21 h LYS 362 Cb 1.04 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.71 2d21 h LYS 362 CO 0.09 -0.29 -0.02 0.22 -3.45 0.00 0.00 179.45 176.00 2d21 h ASP 363 N -0.46 -0.18 0.01 4.20 3.58 -1.28 -2.81 116.42 119.48 2d21 h ASP 363 Ca 0.06 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 2d21 h ASP 363 Cb 0.54 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.76 2d21 h ASP 363 CO -0.26 -0.05 -0.01 0.00 -2.88 0.00 0.00 179.24 176.04 2d21 h ALA 364 N 1.33 -0.01 -0.56 -0.78 0.00 -1.22 -2.40 119.26 115.61 2d21 h ALA 364 Ca 0.18 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2d21 h ALA 364 Cb 0.25 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2d21 h ALA 364 CO -0.31 -0.50 0.38 0.37 0.00 0.00 0.00 179.25 179.19 2d21 h GLN 365 N -0.04 0.34 -0.61 0.00 -0.00 -1.06 -0.03 115.11 113.70 2d21 h GLN 365 Ca -0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.60 2d21 h GLN 365 Cb 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 27.41 2d21 h GLN 365 CO 0.00 0.22 0.28 1.15 0.00 0.00 0.00 178.83 180.48 2d21 h THR 366 N 0.35 1.21 0.00 2.39 2.02 -1.25 -1.54 112.91 116.08 2d21 h THR 366 Ca 0.26 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2d21 h THR 366 Cb 0.55 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2d21 h THR 366 CO -0.06 0.25 -0.01 0.03 0.37 0.00 0.00 175.52 176.09 2d21 h ARG 367 N 0.87 0.00 0.00 6.66 3.08 -0.91 -0.52 114.38 123.56 2d21 h ARG 367 Ca 0.21 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.00 2d21 h ARG 367 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2d21 h ARG 367 CO -0.03 0.01 -1.55 0.82 -1.07 0.00 0.00 179.97 178.16 2d21 h ILE 368 N 0.00 0.90 -0.00 2.04 2.04 -1.27 -3.34 117.51 117.87 2d21 h ILE 368 Ca -0.00 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.19 2d21 h ILE 368 Cb 0.30 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2d21 h ILE 368 CO 0.00 0.51 -0.49 0.35 0.00 0.00 0.00 178.15 178.53 2d21 n THR 369 N -3.06 0.00 -0.02 -0.27 -2.24 -0.93 -4.89 114.28 102.86 2d21 n THR 369 Ca -0.13 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2d21 n THR 369 Cb 1.00 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67