#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 2.85 -0.39 3.15 1.01 -1.26 -5.10 121.20 121.46 2d21 s ILE 2 Ca 0.00 -2.20 -0.20 0.00 0.00 0.00 0.00 60.65 58.25 2d21 s ILE 2 Cb 0.00 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.98 2d21 s ILE 2 CO 0.00 -0.38 0.64 -1.61 0.00 0.00 0.00 174.94 173.59 2d21 s GLU 3 N -3.53 3.51 0.59 2.79 0.41 -1.26 -5.00 118.70 116.22 2d21 s GLU 3 Ca 0.30 -0.13 -0.09 0.00 -0.41 0.00 0.00 54.97 54.64 2d21 s GLU 3 Cb -0.06 -3.87 0.14 0.00 -1.78 0.00 0.00 34.13 28.56 2d21 s GLU 3 CO 0.17 -0.85 0.81 0.39 -0.49 0.00 0.00 175.26 175.28 2d21 n GLU 4 N 6.14 -0.72 -2.31 1.61 4.71 -1.26 -4.57 120.64 124.24 2d21 n GLU 4 Ca -0.01 -1.32 -0.19 0.00 -0.01 0.00 0.00 57.16 55.63 2d21 n GLU 4 Cb 0.48 -0.81 -0.01 0.00 -1.01 0.00 0.00 31.44 30.09 2d21 n GLU 4 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d21 n GLY 5 N -0.35 -0.28 3.21 0.62 0.00 -1.26 -4.98 105.19 102.16 2d21 n GLY 5 Ca 0.10 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2d21 n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 6 N -4.86 0.90 -0.06 1.61 0.00 -1.26 -1.03 119.74 115.04 2d21 s LYS 6 Ca 0.00 -1.13 -0.18 0.00 0.00 0.00 0.00 55.97 54.66 2d21 s LYS 6 Cb 0.00 0.32 0.04 0.00 0.00 0.00 0.00 37.83 38.18 2d21 s LYS 6 CO 0.00 -0.28 0.42 -0.51 0.00 0.00 0.00 175.35 174.98 2d21 s LEU 7 N -2.92 0.38 -0.02 2.77 1.43 0.11 -4.84 118.68 115.59 2d21 s LEU 7 Ca 0.11 0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 53.57 2d21 s LEU 7 Cb 0.05 1.61 0.01 0.00 0.03 0.00 0.00 46.19 47.89 2d21 s LEU 7 CO -0.06 -0.41 0.16 -0.69 0.23 0.00 0.00 176.35 175.58 2d21 s VAL 8 N -0.89 0.05 -0.01 -1.59 1.01 -1.26 -1.83 120.40 115.88 2d21 s VAL 8 Ca -0.10 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2d21 s VAL 8 Cb -0.04 -0.38 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 2d21 s VAL 8 CO 0.05 -0.24 -0.07 -0.63 0.00 0.00 0.00 175.10 174.21 2d21 s ILE 9 N -0.87 0.53 -0.11 2.22 1.01 -1.04 -2.49 121.20 120.46 2d21 s ILE 9 Ca -0.10 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2d21 s ILE 9 Cb -0.05 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 41.98 2d21 s ILE 9 CO 0.01 0.15 -0.13 0.26 0.00 0.00 0.00 174.94 175.24 2d21 s TRP 10 N -0.10 1.79 0.31 3.97 0.51 -1.26 -1.39 118.94 122.78 2d21 s TRP 10 Ca 0.02 -0.85 0.03 0.00 -2.12 0.00 0.00 56.10 53.18 2d21 s TRP 10 Cb -0.03 -1.34 -0.05 0.00 -0.81 0.00 0.00 33.47 31.24 2d21 s TRP 10 CO -0.00 -0.47 0.10 0.42 -0.51 0.00 0.00 176.95 176.48 2d21 s ILE 11 N 1.14 0.74 0.20 2.03 1.09 -0.90 -4.41 121.20 121.09 2d21 s ILE 11 Ca -0.04 -2.00 0.05 0.00 -1.10 0.00 0.00 60.65 57.56 2d21 s ILE 11 Cb -0.14 -2.64 -0.04 0.00 -1.06 0.00 0.00 42.46 38.58 2d21 s ILE 11 CO -0.03 0.00 0.21 0.54 -0.10 0.00 0.00 174.94 175.56 2d21 s ASN 12 N -3.42 5.78 0.62 3.58 4.22 -1.26 -3.22 114.94 121.23 2d21 s ASN 12 Ca 0.35 -0.09 0.37 0.00 -2.14 0.00 0.00 52.86 51.36 2d21 s ASN 12 Cb 0.07 -1.57 2.05 0.00 1.28 0.00 0.00 41.25 43.08 2d21 s ASN 12 CO 0.15 0.01 2.27 1.23 -2.04 0.00 0.00 177.10 178.72 2d21 h GLY 13 N 1.89 0.00 1.31 0.45 0.00 -1.88 -1.06 103.07 103.78 2d21 h GLY 13 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2d21 h GLY 13 CO 0.63 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.51 2d21 n ASP 14 N -3.38 0.00 -4.75 0.19 -0.08 -1.26 -4.80 116.55 102.48 2d21 n ASP 14 Ca -0.03 -0.44 -0.22 0.00 -1.51 0.00 0.00 54.79 52.59 2d21 n ASP 14 Cb 0.11 -0.16 -0.06 0.00 2.34 0.00 0.00 41.12 43.36 2d21 n ASP 14 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2d21 s LYS 15 N -2.31 2.62 -1.33 -0.67 2.47 -0.40 -5.04 119.74 115.07 2d21 s LYS 15 Ca 0.33 -1.26 -0.15 0.00 -1.56 0.00 0.00 55.97 53.33 2d21 s LYS 15 Cb 0.18 -2.37 0.09 0.00 -1.46 0.00 0.00 37.83 34.28 2d21 s LYS 15 CO 0.36 0.34 1.86 0.41 0.16 0.00 0.00 175.35 178.49 2d21 n GLY 16 N -1.08 3.58 0.19 5.54 0.00 -1.26 -4.79 105.19 107.37 2d21 n GLY 16 Ca -0.06 -1.68 0.07 0.00 0.00 0.00 0.00 46.02 44.35 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 6.76 0.00 -0.11 1.61 -0.00 -1.93 -3.24 116.97 120.07 2d21 h TYR 17 Ca 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 59.04 2d21 h TYR 17 Cb 0.77 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.50 2d21 h TYR 17 CO 1.36 0.33 -0.53 -0.91 -0.00 0.00 0.00 178.16 178.41 2d21 h ASN 18 N 0.00 0.66 -0.03 0.10 2.35 -1.98 -0.91 115.58 115.78 2d21 h ASN 18 Ca -0.00 -0.64 -0.01 0.00 -0.55 0.00 0.00 56.30 55.10 2d21 h ASN 18 Cb 0.97 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 2d21 h ASN 18 CO 0.04 1.19 0.00 1.23 -1.65 0.00 0.00 177.43 178.25 2d21 h GLY 19 N 0.18 0.09 1.13 2.83 0.00 -1.80 -1.85 103.07 103.65 2d21 h GLY 19 Ca -0.03 -0.04 -0.23 0.00 0.00 0.00 0.00 47.33 47.02 2d21 h GLY 19 CO 0.11 0.04 -0.87 -2.00 0.00 0.00 0.00 176.54 173.81 2d21 h LEU 20 N 0.09 0.87 -0.65 3.11 5.85 -1.55 -3.30 115.31 119.73 2d21 h LEU 20 Ca 0.02 -0.70 0.13 0.00 0.84 0.00 0.00 57.88 58.18 2d21 h LEU 20 Cb 0.06 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 40.72 2d21 h LEU 20 CO 0.00 1.44 0.10 0.00 -0.34 0.00 0.00 178.44 179.64 2d21 h ALA 21 N 0.45 0.75 -0.60 1.25 0.00 -0.29 -0.88 119.26 119.94 2d21 h ALA 21 Ca -0.09 0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2d21 h ALA 21 Cb 1.53 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 2d21 h ALA 21 CO 0.18 -0.35 0.41 0.93 0.00 0.00 0.00 179.25 180.41 2d21 h GLU 22 N 0.21 0.30 -0.62 0.00 4.39 -1.62 -0.22 114.58 117.02 2d21 h GLU 22 Ca 0.35 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.96 2d21 h GLU 22 Cb 0.56 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2d21 h GLU 22 CO -0.48 0.20 0.13 0.28 -1.16 0.00 0.00 179.01 177.97 2d21 h VAL 23 N 0.31 1.26 -0.31 3.13 2.07 -1.30 -2.06 116.25 119.34 2d21 h VAL 23 Ca 0.28 -0.97 -0.16 0.00 0.82 0.00 0.00 66.70 66.68 2d21 h VAL 23 Cb 0.70 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2d21 h VAL 23 CO -0.07 0.36 -0.43 1.23 0.02 0.00 0.00 177.57 178.68 2d21 h GLY 24 N 0.92 0.87 0.94 2.17 0.00 -1.02 -2.44 103.07 104.51 2d21 h GLY 24 Ca 0.19 -0.91 0.02 0.00 0.00 0.00 0.00 47.33 46.63 2d21 h GLY 24 CO 0.01 0.82 0.41 0.50 0.00 0.00 0.00 176.54 178.28 2d21 h LYS 25 N 0.64 0.80 0.51 4.80 1.57 -1.16 0.38 116.57 124.12 2d21 h LYS 25 Ca 0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2d21 h LYS 25 Cb 1.00 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 33.13 2d21 h LYS 25 CO 0.10 0.53 -0.25 -0.22 -0.57 0.00 0.00 179.45 179.04 2d21 h LYS 26 N 0.82 -0.67 0.09 3.15 1.63 -1.28 -0.48 116.57 119.84 2d21 h LYS 26 Ca 0.25 0.05 0.01 0.00 -0.85 0.00 0.00 60.65 60.10 2d21 h LYS 26 Cb -0.04 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2d21 h LYS 26 CO -0.08 -0.44 -0.11 0.35 -3.45 0.00 0.00 179.45 175.73 2d21 h PHE 27 N -0.70 -0.28 -0.10 1.91 3.04 -1.06 -2.30 116.94 117.46 2d21 h PHE 27 Ca -0.07 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 2d21 h PHE 27 Cb 0.54 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 2d21 h PHE 27 CO -0.04 -0.17 -0.01 1.49 -2.02 0.00 0.00 178.31 177.57 2d21 h GLU 28 N -0.23 0.13 -0.08 1.11 4.81 -0.94 0.64 114.58 120.02 2d21 h GLU 28 Ca 0.01 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2d21 h GLU 28 Cb 0.23 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2d21 h GLU 28 CO -0.04 0.16 -0.39 -0.22 -0.73 0.00 0.00 179.01 177.79 2d21 h LYS 29 N 0.14 0.18 0.05 1.92 1.63 -0.54 0.13 116.57 120.08 2d21 h LYS 29 Ca 0.03 -0.08 -0.21 0.00 -0.85 0.00 0.00 60.65 59.55 2d21 h LYS 29 Cb 0.11 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2d21 h LYS 29 CO 0.00 0.54 -1.09 0.22 -3.45 0.00 0.00 179.45 175.68 2d21 h ASP 30 N 0.15 0.17 0.41 4.20 3.58 -0.86 -3.41 116.42 120.67 2d21 h ASP 30 Ca 0.02 -0.76 -0.31 0.00 0.42 0.00 0.00 57.03 56.40 2d21 h ASP 30 Cb 0.76 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.71 2d21 h ASP 30 CO 0.06 1.46 -1.77 0.35 -2.88 0.00 0.00 179.24 176.46 2d21 n THR 31 N -4.23 1.66 0.00 2.25 -2.24 0.13 -4.99 114.28 106.85 2d21 n THR 31 Ca -0.25 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 2d21 n THR 31 Cb 0.74 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2d21 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 32 N 1.65 1.70 3.75 3.38 0.00 0.46 -5.03 105.19 111.11 2d21 n GLY 32 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.48 2.62 0.23 -0.61 -1.09 -1.26 -4.95 121.20 113.66 2d21 s ILE 33 Ca 0.00 0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 58.67 2d21 s ILE 33 Cb 0.00 -3.35 -0.10 0.00 -1.58 0.00 0.00 42.46 37.43 2d21 s ILE 33 CO 0.00 0.10 1.40 -0.54 -1.23 0.00 0.00 174.94 174.67 2d21 s LYS 34 N -0.82 4.30 -0.49 2.79 3.01 -0.20 -4.40 119.74 123.93 2d21 s LYS 34 Ca 0.56 2.23 0.05 0.00 -1.01 0.00 0.00 55.97 57.80 2d21 s LYS 34 Cb -0.42 -3.14 0.18 0.00 -1.01 0.00 0.00 37.83 33.45 2d21 s LYS 34 CO 0.47 -0.37 0.42 0.28 0.51 0.00 0.00 175.35 176.65 2d21 n VAL 35 N 2.47 -0.32 -2.22 3.17 0.31 -1.25 0.09 118.33 120.58 2d21 n VAL 35 Ca 0.07 -3.92 -0.32 0.00 -0.01 0.00 0.00 64.34 60.16 2d21 n VAL 35 Cb 0.41 -1.83 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 2d21 n VAL 35 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2d21 s THR 36 N -0.56 4.40 -0.04 2.52 -1.32 -0.76 -4.74 115.64 115.13 2d21 s THR 36 Ca 0.32 1.07 -0.02 0.00 -1.21 0.00 0.00 61.69 61.86 2d21 s THR 36 Cb 0.04 -3.66 0.03 0.00 -1.51 0.00 0.00 72.50 67.40 2d21 s THR 36 CO -0.17 -0.73 0.09 -0.69 -2.21 0.00 0.00 174.62 170.90 2d21 s VAL 37 N -2.69 -0.08 0.11 5.08 1.01 -1.26 -2.50 120.40 120.07 2d21 s VAL 37 Ca 0.59 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.83 2d21 s VAL 37 Cb -0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2d21 s VAL 37 CO 0.37 0.10 -0.04 -1.61 0.00 0.00 0.00 175.10 173.92 2d21 s GLU 38 N 1.35 0.87 -0.59 2.72 2.02 -0.49 -4.98 118.70 119.62 2d21 s GLU 38 Ca -0.06 -1.37 0.06 0.00 0.02 0.00 0.00 54.97 53.62 2d21 s GLU 38 Cb -0.12 -0.12 0.27 0.00 0.10 0.00 0.00 34.13 34.25 2d21 s GLU 38 CO -0.04 -0.08 0.75 -2.39 0.02 0.00 0.00 175.26 173.52 2d21 n HIS 39 N -0.07 3.07 -0.90 1.61 1.44 -1.26 -2.12 115.22 116.99 2d21 n HIS 39 Ca -0.11 -4.04 -0.28 0.00 -2.01 0.00 0.00 57.72 51.28 2d21 n HIS 39 Cb 0.62 -0.52 0.22 0.00 0.12 0.00 0.00 29.99 30.43 2d21 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2d21 s PRO 40 N -2.46 -0.41 0.00 -1.40 0.04 -1.20 -4.82 135.00 124.75 2d21 s PRO 40 Ca 0.41 0.55 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2d21 s PRO 40 Cb 0.18 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 33.08 2d21 s PRO 40 CO -0.05 -3.30 0.29 -0.25 0.04 0.00 0.00 177.00 173.73 2d21 n ASP 41 N -4.58 0.59 -0.07 6.66 8.00 -1.26 -4.56 116.55 121.33 2d21 n ASP 41 Ca 0.05 -0.82 0.01 0.00 0.71 0.00 0.00 54.79 54.73 2d21 n ASP 41 Cb 0.57 0.27 0.01 0.00 -0.02 0.00 0.00 41.12 41.94 2d21 n ASP 41 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d21 n LYS 42 N -0.27 1.03 -0.23 -1.24 4.76 -1.26 -4.86 118.16 116.10 2d21 n LYS 42 Ca 0.00 -1.04 0.25 0.00 -2.87 0.00 0.00 58.31 54.65 2d21 n LYS 42 Cb 0.03 -0.74 0.63 0.00 -1.84 0.00 0.00 35.03 33.11 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 2d21 h LEU 43 N 0.00 0.19 -1.98 -0.35 -0.00 -1.96 -0.71 115.31 110.50 2d21 h LEU 43 Ca 0.00 0.03 0.22 0.00 -0.00 0.00 0.00 57.88 58.12 2d21 h LEU 43 Cb 0.90 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 41.52 2d21 h LEU 43 CO 0.00 0.06 0.54 1.05 -0.00 0.00 0.00 178.44 180.09 2d21 h GLU 44 N 0.19 0.02 0.00 0.17 4.11 -1.97 0.39 114.58 117.49 2d21 h GLU 44 Ca 0.47 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.90 2d21 h GLU 44 Cb 1.53 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2d21 h GLU 44 CO -0.10 0.01 -1.03 -0.85 0.07 0.00 0.00 179.01 177.11 2d21 n GLU 45 N -4.32 0.81 0.09 1.06 0.28 -0.39 -4.62 120.64 113.55 2d21 n GLU 45 Ca 0.15 -0.03 -0.22 0.00 -0.16 0.00 0.00 57.16 56.90 2d21 n GLU 45 Cb 0.81 -1.03 -0.14 0.00 1.43 0.00 0.00 31.44 32.51 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 0.52 0.14 3.44 1.79 -0.82 -3.16 116.57 118.48 2d21 h LYS 46 Ca 0.00 -0.76 0.01 0.00 -2.18 0.00 0.00 60.65 57.72 2d21 h LYS 46 Cb 0.15 0.26 -0.05 0.00 -1.58 0.00 0.00 32.23 31.01 2d21 h LYS 46 CO 0.00 1.34 -0.53 0.35 -1.08 0.00 0.00 179.45 179.54 2d21 h PHE 47 N 0.07 -1.52 0.00 -1.35 3.57 -1.18 -1.05 116.94 115.49 2d21 h PHE 47 Ca -0.19 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2d21 h PHE 47 Cb 1.87 0.65 0.00 0.00 2.79 0.00 0.00 35.95 41.25 2d21 h PHE 47 CO 0.14 -0.60 0.00 -1.00 -2.23 0.00 0.00 178.31 174.62 2d21 h PRO 48 N -0.77 0.00 -0.00 6.41 0.13 -1.80 0.35 132.00 136.31 2d21 h PRO 48 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2d21 h PRO 48 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2d21 h PRO 48 CO -0.28 0.00 -0.11 1.04 -0.23 0.00 0.00 178.00 178.42 2d21 n GLN 49 N -2.68 0.58 0.00 0.86 1.13 -0.42 -3.52 117.38 113.32 2d21 n GLN 49 Ca -0.01 -0.18 0.00 0.00 -1.94 0.00 0.00 57.00 54.88 2d21 n GLN 49 Cb 0.15 -1.50 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 -1.06 0.00 0.10 5.09 0.31 -0.85 -4.77 118.33 117.14 2d21 n VAL 50 Ca 0.13 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.52 2d21 n VAL 50 Cb 0.28 -0.37 0.51 0.00 -0.91 0.00 0.00 33.84 33.34 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 1.82 -0.25 3.52 0.00 -0.42 -1.30 119.26 122.64 2d21 h ALA 51 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 51 Cb 0.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2d21 h ALA 51 CO 0.00 0.16 0.17 0.00 0.00 0.00 0.00 179.25 179.58 2d21 h ALA 52 N 1.84 1.97 0.00 0.00 0.00 -1.78 0.20 119.26 121.49 2d21 h ALA 52 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d21 h ALA 52 Cb -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2d21 h ALA 52 CO -0.02 -0.01 -0.51 1.15 0.00 0.00 0.00 179.25 179.86 2d21 h THR 53 N 0.21 0.00 -0.17 0.00 2.02 -1.58 -3.48 112.91 109.91 2d21 h THR 53 Ca 0.10 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2d21 h THR 53 Cb 0.16 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2d21 h THR 53 CO -0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.48 2d21 n GLY 54 N 1.29 1.19 3.41 2.16 0.00 0.06 -5.12 105.19 108.19 2d21 n GLY 54 Ca 0.03 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2d21 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d21 s ASP 55 N -2.26 2.03 0.00 1.61 1.01 -0.93 -4.88 116.67 113.24 2d21 s ASP 55 Ca 0.00 -1.52 0.00 0.00 0.71 0.00 0.00 52.55 51.74 2d21 s ASP 55 Cb 0.00 0.28 0.00 0.00 1.01 0.00 0.00 42.92 44.21 2d21 s ASP 55 CO 0.00 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.18 2d21 n GLY 56 N -0.68 -1.16 3.42 0.21 0.00 -1.26 -2.15 105.19 103.57 2d21 n GLY 56 Ca -0.02 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 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 0.00 -2.01 -0.02 1.61 0.04 -1.26 -4.99 135.00 128.37 2d21 s PRO 57 Ca 0.00 0.28 0.14 0.00 0.04 0.00 0.00 61.00 61.47 2d21 s PRO 57 Cb 0.00 -1.47 -0.21 0.00 0.04 0.00 0.00 34.50 32.86 2d21 s PRO 57 CO 0.00 -4.31 0.35 -0.25 0.04 0.00 0.00 177.00 172.83 2d21 n ASP 58 N -5.25 1.59 -3.74 6.66 9.92 -1.04 -4.78 116.55 119.91 2d21 n ASP 58 Ca 0.10 -0.12 -0.12 0.00 -0.53 0.00 0.00 54.79 54.12 2d21 n ASP 58 Cb 0.58 1.56 -0.12 0.00 -0.64 0.00 0.00 41.12 42.51 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2d21 s ILE 59 N -2.89 -0.02 -0.01 0.53 1.01 -1.14 -0.73 121.20 117.95 2d21 s ILE 59 Ca -0.04 0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.73 2d21 s ILE 59 Cb 0.09 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 42.10 2d21 s ILE 59 CO 0.59 0.03 -0.16 -0.51 0.00 0.00 0.00 174.94 174.88 2d21 s ILE 60 N 0.72 2.91 -0.24 2.92 2.07 -0.76 -4.12 121.20 124.70 2d21 s ILE 60 Ca -0.05 -0.92 -0.01 0.00 -1.41 0.00 0.00 60.65 58.26 2d21 s ILE 60 Cb -0.06 -2.17 0.07 0.00 0.13 0.00 0.00 42.46 40.43 2d21 s ILE 60 CO -0.05 0.49 0.01 -0.36 -1.91 0.00 0.00 174.94 173.13 2d21 s PHE 61 N -0.81 1.81 0.26 3.50 0.40 -1.26 -1.09 117.98 120.80 2d21 s PHE 61 Ca 0.13 -1.48 -0.07 0.00 -0.60 0.00 0.00 56.93 54.91 2d21 s PHE 61 Cb -0.11 -1.46 0.03 0.00 0.51 0.00 0.00 43.02 41.99 2d21 s PHE 61 CO 0.02 -0.74 0.47 1.87 0.70 0.00 0.00 175.22 177.54 2d21 n TRP 62 N 4.83 -1.66 -2.27 0.36 -0.00 -0.14 -4.92 117.44 113.63 2d21 n TRP 62 Ca -0.08 -1.38 -0.41 0.00 -0.00 0.00 0.00 57.50 55.63 2d21 n TRP 62 Cb 0.45 0.54 -0.03 0.00 -0.00 0.00 0.00 31.31 32.27 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 -1.96 3.47 0.29 5.87 0.00 -1.26 -1.01 121.76 127.17 2d21 s ALA 63 Ca 0.14 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.22 2d21 s ALA 63 Cb -0.02 -3.43 0.75 0.00 0.00 0.00 0.00 23.12 20.42 2d21 s ALA 63 CO 0.10 -0.45 1.67 1.12 0.00 0.00 0.00 175.76 178.20 2d21 h HIS 64 N 4.18 0.51 -0.35 0.00 2.07 -1.89 -1.46 115.15 118.22 2d21 h HIS 64 Ca -0.47 0.05 0.10 0.00 -2.85 0.00 0.00 60.37 57.20 2d21 h HIS 64 Cb 1.22 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 31.10 2d21 h HIS 64 CO 0.59 -0.15 0.30 -0.44 -3.07 0.00 0.00 177.93 175.16 2d21 h ASP 65 N 0.29 0.00 1.73 3.10 3.32 -1.94 0.10 116.42 123.01 2d21 h ASP 65 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 2d21 h ASP 65 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2d21 h ASP 65 CO -0.60 0.00 -0.14 -0.09 -1.72 0.00 0.00 179.24 176.69 2d21 h ARG 66 N 0.00 0.00 0.00 3.56 9.65 -1.65 -3.30 114.38 122.64 2d21 h ARG 66 Ca 0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2d21 h ARG 66 Cb 0.76 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 2d21 h ARG 66 CO -0.00 0.00 0.00 1.19 2.80 0.00 0.00 179.97 183.96 2d21 n PHE 67 N -2.83 0.66 0.14 2.20 3.01 0.02 -3.51 117.46 117.16 2d21 n PHE 67 Ca 0.04 0.22 0.05 0.00 1.01 0.00 0.00 57.45 58.76 2d21 n PHE 67 Cb 0.51 -0.85 0.24 0.00 -0.01 0.00 0.00 39.48 39.37 2d21 n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d21 n GLY 68 N 0.86 -0.73 0.06 1.37 0.00 -1.24 -1.09 105.19 104.41 2d21 n GLY 68 Ca 0.05 0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 2d21 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 69 N -1.12 -0.62 0.38 -0.02 0.00 -1.23 -4.26 105.19 98.33 2d21 n GLY 69 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 2d21 n GLY 69 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d21 h TYR 70 N -0.70 -1.18 -0.35 1.61 0.05 -1.68 -1.51 116.97 113.22 2d21 h TYR 70 Ca 0.00 0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 2d21 h TYR 70 Cb 0.59 0.57 -0.02 0.00 1.01 0.00 0.00 36.73 38.88 2d21 h TYR 70 CO -0.25 -0.43 0.20 0.00 -1.05 0.00 0.00 178.16 176.62 2d21 h ALA 71 N 0.46 0.45 -0.71 3.88 0.00 -1.39 -0.26 119.26 121.69 2d21 h ALA 71 Ca 0.14 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2d21 h ALA 71 Cb 0.58 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 71 CO -0.55 -0.04 0.37 0.37 0.00 0.00 0.00 179.25 179.39 2d21 h GLN 72 N 0.45 0.62 0.00 0.00 -0.00 -1.62 -0.42 115.11 114.14 2d21 h GLN 72 Ca 0.12 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 2d21 h GLN 72 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.37 2d21 h GLN 72 CO -0.02 0.41 0.00 0.43 0.00 0.00 0.00 178.83 179.65 2d21 n SER 73 N -4.83 0.00 0.00 -0.69 7.64 -0.62 -4.87 113.62 110.25 2d21 n SER 73 Ca 0.10 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.40 2d21 n SER 73 Cb 0.24 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2d21 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 74 N 0.52 0.51 0.11 0.23 0.00 -0.17 -4.97 105.19 101.43 2d21 n GLY 74 Ca 0.16 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 2d21 n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d21 h LEU 75 N 0.00 0.26 -9.75 0.99 3.38 -1.20 -3.44 115.31 105.55 2d21 h LEU 75 Ca 0.00 -0.24 -0.58 0.00 0.09 0.00 0.00 57.88 57.15 2d21 h LEU 75 Cb 0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2d21 h LEU 75 CO 0.00 1.10 -0.13 -0.76 0.09 0.00 0.00 178.44 178.74 2d21 s LEU 76 N -7.25 4.43 0.88 1.67 1.43 -1.25 -1.30 118.68 117.29 2d21 s LEU 76 Ca -0.03 1.06 -0.13 0.00 -1.03 0.00 0.00 54.13 54.00 2d21 s LEU 76 Cb 0.09 -2.92 0.13 0.00 0.03 0.00 0.00 46.19 43.52 2d21 s LEU 76 CO 0.84 0.23 1.21 0.00 0.23 0.00 0.00 176.35 178.86 2d21 s ALA 77 N -1.24 2.34 -0.61 4.21 0.00 -0.10 -4.56 121.76 121.79 2d21 s ALA 77 Ca 0.30 -0.78 -0.27 0.00 0.00 0.00 0.00 51.96 51.22 2d21 s ALA 77 Cb -0.17 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 2d21 s ALA 77 CO 0.17 -2.03 1.85 -2.00 0.00 0.00 0.00 175.76 173.76 2d21 s GLU 78 N -5.60 2.64 0.71 0.00 2.12 -1.26 -4.72 118.70 112.58 2d21 s GLU 78 Ca 0.66 0.61 -0.15 0.00 0.36 0.00 0.00 54.97 56.44 2d21 s GLU 78 Cb -0.10 -4.38 0.03 0.00 0.26 0.00 0.00 34.13 29.94 2d21 s GLU 78 CO 0.51 -2.72 1.20 0.42 -0.54 0.00 0.00 175.26 174.13 2d21 s ILE 79 N 9.01 2.42 -0.49 -3.70 -1.09 -1.25 -4.25 121.20 121.85 2d21 s ILE 79 Ca 0.67 0.21 -0.11 0.00 -2.23 0.00 0.00 60.65 59.18 2d21 s ILE 79 Cb -0.13 -2.80 0.01 0.00 -1.58 0.00 0.00 42.46 37.96 2d21 s ILE 79 CO 0.21 -0.11 0.60 0.41 -1.23 0.00 0.00 174.94 174.82 2d21 n THR 80 N -2.57-10.50 0.20 2.92 -1.04 -1.26 -4.81 114.28 97.21 2d21 n THR 80 Ca 0.13 0.58 0.06 0.00 -2.04 0.00 0.00 64.05 62.79 2d21 n THR 80 Cb 0.50 -7.08 0.38 0.00 -1.82 0.00 0.00 70.33 62.31 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2d21 h PRO 81 N 1.54 0.00 -5.04 -2.82 0.13 -2.03 -3.44 132.00 120.35 2d21 h PRO 81 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 2d21 h PRO 81 Cb 0.97 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.80 2d21 h PRO 81 CO 0.22 0.34 -0.81 0.34 -0.23 0.00 0.00 178.00 177.86 2d21 s ASP 82 N -6.44 1.55 0.34 1.44 2.15 -1.26 -5.07 116.67 109.38 2d21 s ASP 82 Ca -0.00 -0.24 0.04 0.00 0.43 0.00 0.00 52.55 52.78 2d21 s ASP 82 Cb 0.11 -0.28 0.68 0.00 -0.30 0.00 0.00 42.92 43.13 2d21 s ASP 82 CO 0.68 0.13 1.94 0.50 -0.17 0.00 0.00 175.17 178.25 2d21 h LYS 83 N 6.04 0.81 -0.10 4.34 1.63 -2.02 -2.76 116.57 124.52 2d21 h LYS 83 Ca -0.33 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.45 2d21 h LYS 83 Cb 1.17 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 32.61 2d21 h LYS 83 CO 0.49 0.54 0.13 0.00 -3.45 0.00 0.00 179.45 177.16 2d21 h ALA 84 N 1.58 1.60 0.00 5.00 0.00 -1.99 -0.52 119.26 124.93 2d21 h ALA 84 Ca 0.34 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2d21 h ALA 84 Cb 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2d21 h ALA 84 CO -0.12 -0.19 -0.24 0.35 0.00 0.00 0.00 179.25 179.06 2d21 h PHE 85 N 0.00 0.00 -0.38 0.00 3.57 -1.92 -2.72 116.94 115.49 2d21 h PHE 85 Ca 0.05 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2d21 h PHE 85 Cb 0.32 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2d21 h PHE 85 CO 0.00 0.24 0.01 1.96 -2.23 0.00 0.00 178.31 178.29 2d21 h GLN 86 N 0.00 0.66 0.00 1.11 4.20 -1.28 -2.60 115.11 117.20 2d21 h GLN 86 Ca -0.00 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2d21 h GLN 86 Cb 0.47 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2d21 h GLN 86 CO 0.03 0.75 0.00 -0.25 -0.67 0.00 0.00 178.83 178.70 2d21 n ASP 87 N -4.48 0.24 0.08 1.46 8.00 -1.03 -2.13 116.55 118.69 2d21 n ASP 87 Ca -0.01 0.58 0.12 0.00 0.71 0.00 0.00 54.79 56.19 2d21 n ASP 87 Cb 0.27 -0.63 0.17 0.00 -0.02 0.00 0.00 41.12 40.92 2d21 n ASP 87 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2d21 h LYS 88 N 0.00 0.00 -5.69 -1.24 1.57 -1.43 -3.48 116.57 106.31 2d21 h LYS 88 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2d21 h LYS 88 Cb 0.15 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.32 2d21 h LYS 88 CO 0.00 0.00 -0.70 -0.51 -0.57 0.00 0.00 179.45 177.67 2d21 s LEU 89 N -4.53 2.55 0.47 2.94 1.43 -0.91 -1.47 118.68 119.17 2d21 s LEU 89 Ca 0.06 -1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 51.86 2d21 s LEU 89 Cb 0.12 -0.77 -0.08 0.00 0.03 0.00 0.00 46.19 45.49 2d21 s LEU 89 CO 0.71 -0.23 0.93 -0.31 0.23 0.00 0.00 176.35 177.69 2d21 s TYR 90 N -2.87 3.42 0.02 0.29 2.02 -1.25 -4.94 117.35 114.05 2d21 s TYR 90 Ca 0.29 1.42 -0.22 0.00 -0.37 0.00 0.00 57.07 58.18 2d21 s TYR 90 Cb 0.01 -2.74 -0.16 0.00 -0.40 0.00 0.00 41.96 38.67 2d21 s TYR 90 CO 0.12 -0.25 1.35 -1.00 -1.57 0.00 0.00 175.55 174.20 2d21 h PRO 91 N 1.25 0.22 -0.87 -1.71 0.13 -1.98 -2.98 132.00 126.04 2d21 h PRO 91 Ca -0.47 -0.10 0.15 0.00 -0.87 0.00 0.00 66.00 64.70 2d21 h PRO 91 Cb 1.18 -0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2d21 h PRO 91 CO 0.62 0.60 0.57 0.27 -0.23 0.00 0.00 178.00 179.83 2d21 h PHE 92 N -0.17 0.77 0.00 1.56 -5.15 -1.95 0.67 116.94 112.67 2d21 h PHE 92 Ca 0.02 0.02 -0.11 0.00 -0.20 0.00 0.00 57.97 57.70 2d21 h PHE 92 Cb 0.55 -0.24 -0.02 0.00 0.22 0.00 0.00 35.95 36.46 2d21 h PHE 92 CO 0.08 0.28 -0.52 1.15 -2.00 0.00 0.00 178.31 177.30 2d21 h THR 93 N 0.65 1.14 -0.28 0.88 2.02 -1.92 -3.19 112.91 112.20 2d21 h THR 93 Ca 0.44 -1.93 -0.14 0.00 0.77 0.00 0.00 66.41 65.55 2d21 h THR 93 Cb 0.75 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 2d21 h THR 93 CO -0.19 0.51 -0.39 -0.50 0.37 0.00 0.00 175.52 175.31 2d21 h TRP 94 N 0.00 0.78 0.00 3.16 -0.00 -0.71 -2.96 115.95 116.21 2d21 h TRP 94 Ca -0.01 -0.22 -0.02 0.00 -0.00 0.00 0.00 58.89 58.64 2d21 h TRP 94 Cb 1.07 -0.17 -0.00 0.00 -0.00 0.00 0.00 29.16 30.06 2d21 h TRP 94 CO 0.00 0.94 -0.12 -0.44 -0.00 0.00 0.00 178.44 178.83 2d21 h ASP 95 N 0.54 0.00 0.22 -3.49 5.19 -1.49 -2.35 116.42 115.04 2d21 h ASP 95 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2d21 h ASP 95 Cb 0.92 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.43 2d21 h ASP 95 CO 0.08 0.12 0.00 0.00 -3.12 0.00 0.00 179.24 176.32 2d21 n ALA 96 N -2.40 1.96 -0.62 3.45 0.00 -1.12 -2.49 120.51 119.30 2d21 n ALA 96 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2d21 n ALA 96 Cb 0.20 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2d21 n ALA 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d21 n VAL 97 N -1.21 0.26 -1.29 0.00 0.24 -0.90 -4.91 118.33 110.53 2d21 n VAL 97 Ca 0.09 -0.32 -0.29 0.00 -2.04 0.00 0.00 64.34 61.78 2d21 n VAL 97 Cb 0.11 1.06 0.17 0.00 -1.47 0.00 0.00 33.84 33.71 2d21 n VAL 97 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2d21 s ARG 98 N -0.26 0.47 0.00 7.34 0.52 -1.04 -2.87 118.95 123.10 2d21 s ARG 98 Ca 0.00 0.37 0.00 0.00 -0.52 0.00 0.00 55.73 55.58 2d21 s ARG 98 Cb 0.00 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.72 2d21 s ARG 98 CO 0.00 -2.67 0.00 0.98 0.02 0.00 0.00 175.30 173.63 2d21 n TYR 99 N -4.11 0.00 0.06 -0.53 9.36 -1.20 -4.80 117.16 115.94 2d21 n TYR 99 Ca 0.06 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.32 2d21 n TYR 99 Cb 0.58 0.00 0.19 0.00 -0.63 0.00 0.00 39.34 39.48 2d21 n TYR 99 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2d21 n ASN 100 N 0.00 0.18 0.00 2.98 4.13 -1.26 -4.70 115.26 116.59 2d21 n ASN 100 Ca 0.00 0.53 0.00 0.00 1.68 0.00 0.00 54.58 56.79 2d21 n ASN 100 Cb 0.00 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 2d21 n ASN 100 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d21 n GLY 101 N -1.38 -2.31 3.69 7.41 0.00 -1.26 -4.64 105.19 106.69 2d21 n GLY 101 Ca -0.00 0.80 -0.30 0.00 0.00 0.00 0.00 46.02 46.51 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 1.16 0.44 1.61 0.00 -1.26 -5.01 119.74 116.68 2d21 s LYS 102 Ca 0.00 1.22 -0.06 0.00 0.00 0.00 0.00 55.97 57.13 2d21 s LYS 102 Cb 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 37.83 36.02 2d21 s LYS 102 CO 0.00 -2.42 0.74 -0.51 0.00 0.00 0.00 175.35 173.16 2d21 s LEU 103 N -6.42 3.74 -0.01 2.77 1.02 -1.26 -3.25 118.68 115.26 2d21 s LEU 103 Ca 0.65 0.91 0.02 0.00 0.02 0.00 0.00 54.13 55.73 2d21 s LEU 103 Cb -0.21 -3.83 -0.04 0.00 0.02 0.00 0.00 46.19 42.14 2d21 s LEU 103 CO 0.58 -0.48 0.04 2.30 0.02 0.00 0.00 176.35 178.80 2d21 n ILE 104 N -1.91 0.07 -3.77 -0.59 -5.35 -1.14 -3.83 119.36 102.86 2d21 n ILE 104 Ca 0.00 -0.08 -0.09 0.00 -0.27 0.00 0.00 62.75 62.31 2d21 n ILE 104 Cb 0.55 -0.18 0.01 0.00 -1.74 0.00 0.00 39.64 38.28 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 n ALA 105 N -1.81 -1.18 -2.88 -1.28 0.00 -1.26 -4.67 120.51 107.43 2d21 n ALA 105 Ca -0.02 -1.18 -0.12 0.00 0.00 0.00 0.00 53.44 52.12 2d21 n ALA 105 Cb 0.30 0.94 -0.11 0.00 0.00 0.00 0.00 19.45 20.58 2d21 n ALA 105 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2d21 s TYR 106 N -3.16 0.58 0.33 0.00 -0.85 0.10 -4.79 117.35 109.56 2d21 s TYR 106 Ca 0.17 -0.49 -0.27 0.00 -0.52 0.00 0.00 57.07 55.96 2d21 s TYR 106 Cb -0.03 -0.35 -0.09 0.00 0.38 0.00 0.00 41.96 41.86 2d21 s TYR 106 CO 0.12 -0.10 1.07 -1.25 -1.52 0.00 0.00 175.55 173.87 2d21 s PRO 107 N -1.49 4.44 0.04 -3.49 0.04 -1.26 -1.60 135.00 131.69 2d21 s PRO 107 Ca -0.11 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2d21 s PRO 107 Cb -0.10 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2d21 s PRO 107 CO 0.00 0.07 0.00 -0.89 0.04 0.00 0.00 177.00 176.22 2d21 n ILE 108 N 0.65 0.26 -4.49 0.56 2.08 -1.25 -4.69 119.36 112.49 2d21 n ILE 108 Ca 0.01 0.09 -0.29 0.00 0.56 0.00 0.00 62.75 63.12 2d21 n ILE 108 Cb 0.47 -1.29 -0.13 0.00 -0.75 0.00 0.00 39.64 37.93 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 2.32 -0.36 -1.39 0.00 -1.26 -0.97 121.76 118.08 2d21 s ALA 109 Ca 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.55 2d21 s ALA 109 Cb 0.00 -0.39 0.12 0.00 0.00 0.00 0.00 23.12 22.84 2d21 s ALA 109 CO 0.00 0.53 0.15 0.08 0.00 0.00 0.00 175.76 176.52 2d21 s VAL 110 N -1.01 1.15 0.42 0.00 1.01 0.05 -2.02 120.40 120.01 2d21 s VAL 110 Ca 0.13 -1.93 0.02 0.00 0.00 0.00 0.00 61.98 60.20 2d21 s VAL 110 Cb -0.10 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2d21 s VAL 110 CO 0.05 -0.77 0.62 -1.61 0.00 0.00 0.00 175.10 173.40 2d21 s GLU 111 N 1.05 3.09 0.31 2.72 0.41 -1.26 -1.62 118.70 123.40 2d21 s GLU 111 Ca 0.13 -0.59 -0.19 0.00 -0.41 0.00 0.00 54.97 53.91 2d21 s GLU 111 Cb -0.20 -2.62 0.03 0.00 -1.78 0.00 0.00 34.13 29.56 2d21 s GLU 111 CO -0.13 -0.19 0.72 0.00 -0.49 0.00 0.00 175.26 175.17 2d21 s ALA 112 N -2.47 -0.98 0.01 5.21 0.00 -1.26 -4.82 121.76 117.45 2d21 s ALA 112 Ca 0.47 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2d21 s ALA 112 Cb -0.10 0.82 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 2d21 s ALA 112 CO 0.36 -1.01 0.00 1.28 0.00 0.00 0.00 175.76 176.40 2d21 n LEU 113 N -0.48 0.00 -3.97 0.00 4.77 -1.00 -4.86 117.00 111.46 2d21 n LEU 113 Ca -0.05 -0.07 -0.16 0.00 -0.03 0.00 0.00 56.01 55.70 2d21 n LEU 113 Cb 0.59 0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.56 2d21 n LEU 113 CO 0.19 -0.01 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.28 2d21 s SER 114 N -1.06 0.70 1.07 -1.43 0.15 -1.26 -1.55 113.70 110.31 2d21 s SER 114 Ca 0.00 -0.12 -0.12 0.00 0.70 0.00 0.00 55.95 56.40 2d21 s SER 114 Cb 0.00 -0.07 0.23 0.00 -1.71 0.00 0.00 66.02 64.47 2d21 s SER 114 CO 0.00 0.06 1.07 -1.48 1.20 0.00 0.00 173.24 174.09 2d21 s LEU 115 N -0.20 1.33 -0.02 3.45 2.34 -1.26 -4.90 118.68 119.42 2d21 s LEU 115 Ca 0.02 1.38 -0.15 0.00 0.06 0.00 0.00 54.13 55.44 2d21 s LEU 115 Cb -0.03 -3.46 -0.06 0.00 -0.56 0.00 0.00 46.19 42.09 2d21 s LEU 115 CO -0.00 -3.59 0.40 -0.63 -1.06 0.00 0.00 176.35 171.47 2d21 s ILE 116 N -2.73 5.06 0.06 1.48 1.09 -1.13 -5.05 121.20 119.98 2d21 s ILE 116 Ca 0.67 0.82 -0.21 0.00 -1.10 0.00 0.00 60.65 60.83 2d21 s ILE 116 Cb -0.21 -3.71 0.05 0.00 -1.06 0.00 0.00 42.46 37.53 2d21 s ILE 116 CO 0.61 0.56 0.50 -0.72 -0.10 0.00 0.00 174.94 175.78 2d21 s TYR 117 N -0.91 -0.38 -0.14 3.97 1.13 -1.26 -2.08 117.35 117.67 2d21 s TYR 117 Ca 0.23 0.37 -0.39 0.00 -1.41 0.00 0.00 57.07 55.87 2d21 s TYR 117 Cb -0.16 0.33 -0.16 0.00 -1.10 0.00 0.00 41.96 40.86 2d21 s TYR 117 CO 0.13 -0.65 1.56 -1.71 -2.51 0.00 0.00 175.55 172.37 2d21 n ASN 118 N 0.32 1.96 0.00 -0.18 5.15 -0.01 -4.82 115.26 117.68 2d21 n ASN 118 Ca -0.18 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.90 2d21 n ASN 118 Cb 0.61 -1.14 0.01 0.00 -0.53 0.00 0.00 39.78 38.73 2d21 n ASN 118 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2d21 n LYS 119 N 4.08 0.29 -1.17 1.20 5.02 -1.26 -4.84 118.16 121.49 2d21 n LYS 119 Ca 0.23 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.21 2d21 n LYS 119 Cb 0.14 -1.02 0.11 0.00 -0.02 0.00 0.00 35.03 34.25 2d21 n LYS 119 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s ASP 120 N -1.71 4.04 -0.04 4.39 1.11 -1.26 -4.91 116.67 118.29 2d21 s ASP 120 Ca 0.00 2.03 0.02 0.00 0.18 0.00 0.00 52.55 54.78 2d21 s ASP 120 Cb 0.00 -2.55 0.10 0.00 1.07 0.00 0.00 42.92 41.55 2d21 s ASP 120 CO 0.00 -2.35 0.74 0.00 1.18 0.00 0.00 175.17 174.74 2d21 n LEU 121 N -3.51 1.93 -3.82 1.23 -0.00 -1.26 -4.46 117.00 107.10 2d21 n LEU 121 Ca 0.11 -0.97 -0.28 0.00 -0.00 0.00 0.00 56.01 54.86 2d21 n LEU 121 Cb 0.52 -0.53 -0.11 0.00 -0.00 0.00 0.00 43.42 43.30 2d21 n LEU 121 CO 0.51 0.34 0.01 -0.11 -0.00 0.00 0.00 177.39 178.14 2d21 n LEU 122 N 0.12 3.25 -4.63 1.47 0.00 -1.26 -5.08 117.00 110.86 2d21 n LEU 122 Ca 0.04 -5.26 -0.43 0.00 0.00 0.00 0.00 56.01 50.37 2d21 n LEU 122 Cb 0.42 -0.76 -0.02 0.00 0.00 0.00 0.00 43.42 43.06 2d21 n LEU 122 CO 0.05 1.80 1.16 -2.16 0.00 0.00 0.00 177.39 178.25 2d21 s PRO 123 N -1.67 3.92 -0.40 1.96 0.04 -1.26 -4.95 135.00 132.63 2d21 s PRO 123 Ca 0.28 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.68 2d21 s PRO 123 Cb -0.01 -3.90 0.16 0.00 0.04 0.00 0.00 34.50 30.80 2d21 s PRO 123 CO -0.14 -1.12 0.39 1.21 0.04 0.00 0.00 177.00 177.38 2d21 s ASN 124 N 2.95 1.09 0.73 6.66 2.47 -1.26 -5.16 114.94 122.42 2d21 s ASN 124 Ca 0.58 -2.10 -0.11 0.00 0.42 0.00 0.00 52.86 51.65 2d21 s ASN 124 Cb -0.18 0.35 0.03 0.00 -1.45 0.00 0.00 41.25 40.00 2d21 s ASN 124 CO 0.23 -0.21 1.09 -2.16 -3.72 0.00 0.00 177.10 172.33 2d21 s PRO 125 N 0.92 2.65 -0.10 0.43 0.04 -1.26 -5.03 135.00 132.64 2d21 s PRO 125 Ca 0.23 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 2d21 s PRO 125 Cb -0.09 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2d21 s PRO 125 CO -0.07 -1.22 1.13 -1.25 0.04 0.00 0.00 177.00 175.63 2d21 s PRO 126 N -5.22 4.35 0.25 0.56 0.04 -1.26 -4.94 135.00 128.78 2d21 s PRO 126 Ca 0.59 1.55 0.14 0.00 0.04 0.00 0.00 61.00 63.32 2d21 s PRO 126 Cb -0.13 -3.59 0.02 0.00 0.04 0.00 0.00 34.50 30.85 2d21 s PRO 126 CO 0.53 -0.46 1.38 0.87 0.04 0.00 0.00 177.00 179.37 2d21 h LYS 127 N 7.44 0.00 -3.36 4.56 1.57 -1.95 -3.38 116.57 121.45 2d21 h LYS 127 Ca -0.31 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 2d21 h LYS 127 Cb 1.14 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.33 2d21 h LYS 127 CO 0.89 0.54 -0.02 -0.08 -0.57 0.00 0.00 179.45 180.21 2d21 s THR 128 N -2.93 0.04 0.38 -0.16 -1.32 -1.26 -4.15 115.64 106.24 2d21 s THR 128 Ca 0.03 -0.69 0.24 0.00 -1.21 0.00 0.00 61.69 60.06 2d21 s THR 128 Cb 0.08 -1.41 0.25 0.00 -1.51 0.00 0.00 72.50 69.91 2d21 s THR 128 CO 0.76 -0.19 2.01 -0.50 -2.21 0.00 0.00 174.62 174.48 2d21 h TRP 129 N 2.27 0.00 0.00 9.09 4.06 -1.00 -1.75 115.95 128.62 2d21 h TRP 129 Ca -0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.64 2d21 h TRP 129 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.42 2d21 h TRP 129 CO 0.34 0.17 0.00 1.05 -3.56 0.00 0.00 178.44 176.43 2d21 h GLU 130 N 0.00 0.00 0.00 0.49 4.11 -1.96 -2.99 114.58 114.22 2d21 h GLU 130 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 2d21 h GLU 130 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2d21 h GLU 130 CO 0.02 0.00 -1.14 1.49 0.07 0.00 0.00 179.01 179.45 2d21 h GLU 131 N 0.00 0.00 0.44 1.06 4.81 -1.71 -3.30 114.58 115.87 2d21 h GLU 131 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2d21 h GLU 131 Cb 0.56 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2d21 h GLU 131 CO 0.00 0.15 -0.49 0.82 -0.73 0.00 0.00 179.01 178.77 2d21 h ILE 132 N 0.00 0.05 0.00 2.32 1.08 -1.36 0.69 117.51 120.29 2d21 h ILE 132 Ca -0.08 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.34 2d21 h ILE 132 Cb 1.29 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 2d21 h ILE 132 CO 0.02 0.00 -0.25 1.55 -0.69 0.00 0.00 178.15 178.79 2d21 h PRO 133 N -0.94 0.00 0.03 2.37 0.13 -1.74 -1.00 132.00 130.85 2d21 h PRO 133 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2d21 h PRO 133 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2d21 h PRO 133 CO -0.09 0.25 -0.01 0.00 -0.23 0.00 0.00 178.00 177.91 2d21 h ALA 134 N 1.75 -0.04 -0.06 -0.56 0.00 -1.47 -2.00 119.26 116.88 2d21 h ALA 134 Ca -0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2d21 h ALA 134 Cb 0.68 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2d21 h ALA 134 CO 0.03 -0.44 -0.49 1.25 0.00 0.00 0.00 179.25 179.60 2d21 h LEU 135 N -0.20 0.18 -0.55 0.00 5.85 -0.75 -2.94 115.31 116.89 2d21 h LEU 135 Ca -0.00 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2d21 h LEU 135 Cb 0.18 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2d21 h LEU 135 CO 0.01 0.64 0.34 -0.78 -0.34 0.00 0.00 178.44 178.31 2d21 h ASP 136 N 0.13 0.57 0.73 1.25 3.58 -0.84 0.11 116.42 121.94 2d21 h ASP 136 Ca 0.00 -0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 2d21 h ASP 136 Cb 0.92 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 2d21 h ASP 136 CO 0.07 0.40 -0.74 0.07 -2.88 0.00 0.00 179.24 176.16 2d21 h LYS 137 N 0.68 0.01 0.06 0.28 2.10 -1.34 -1.49 116.57 116.88 2d21 h LYS 137 Ca 0.22 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.85 2d21 h LYS 137 Cb -0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 2d21 h LYS 137 CO -0.08 0.74 -0.03 0.93 -2.00 0.00 0.00 179.45 179.01 2d21 h GLU 138 N 0.01 -0.08 -0.16 0.07 4.39 -1.24 -1.02 114.58 116.54 2d21 h GLU 138 Ca -0.01 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2d21 h GLU 138 Cb 1.31 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 2d21 h GLU 138 CO 0.10 0.23 -0.30 -0.07 -1.16 0.00 0.00 179.01 177.81 2d21 h LEU 139 N -0.40 0.32 -0.80 1.33 3.38 -0.80 -2.55 115.31 115.78 2d21 h LEU 139 Ca -0.01 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2d21 h LEU 139 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2d21 h LEU 139 CO 0.01 0.61 -0.37 0.11 0.09 0.00 0.00 178.44 178.90 2d21 h LYS 140 N 0.28 0.45 0.00 1.13 1.79 -0.47 0.23 116.57 119.99 2d21 h LYS 140 Ca 0.04 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2d21 h LYS 140 Cb 0.68 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2d21 h LYS 140 CO 0.05 0.76 0.00 0.00 -1.08 0.00 0.00 179.45 179.18 2d21 h ALA 141 N 1.22 1.00 0.00 3.86 0.00 -0.74 -2.64 119.26 121.96 2d21 h ALA 141 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d21 h ALA 141 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2d21 h ALA 141 CO 0.07 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.68 2d21 n LYS 142 N -2.51 1.28 0.00 0.00 -0.00 -0.95 -5.08 118.16 110.91 2d21 n LYS 142 Ca -0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 58.31 57.37 2d21 n LYS 142 Cb 0.14 -0.82 0.00 0.00 -0.00 0.00 0.00 35.03 34.35 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 -0.24 -1.66 2.97 2.58 0.00 0.78 -5.06 105.19 104.56 2d21 n GLY 143 Ca 0.00 0.66 -0.19 0.00 0.00 0.00 0.00 46.02 46.49 2d21 n GLY 143 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2d21 n LYS 144 N 0.00 0.43 -1.02 1.61 -0.00 -0.99 -4.69 118.16 113.51 2d21 n LYS 144 Ca 0.00 -3.08 -0.29 0.00 -0.00 0.00 0.00 58.31 54.94 2d21 n LYS 144 Cb 0.00 2.32 0.19 0.00 -0.00 0.00 0.00 35.03 37.54 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2d21 s SER 145 N -3.18 2.25 0.00 -5.58 1.04 -1.23 -1.81 113.70 105.20 2d21 s SER 145 Ca 0.32 1.29 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2d21 s SER 145 Cb 0.02 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 64.15 2d21 s SER 145 CO 0.23 -3.38 0.00 0.00 0.98 0.00 0.00 173.24 171.07 2d21 n ALA 146 N -4.35 0.00 -2.81 5.32 0.00 -1.26 -3.32 120.51 114.08 2d21 n ALA 146 Ca 0.05 -0.11 -0.35 0.00 0.00 0.00 0.00 53.44 53.03 2d21 n ALA 146 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 2d21 n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d21 s LEU 147 N -3.93 3.85 -0.13 0.00 2.96 -1.26 -1.17 118.68 119.00 2d21 s LEU 147 Ca 0.00 0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 54.00 2d21 s LEU 147 Cb 0.00 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.75 2d21 s LEU 147 CO 0.00 0.19 -0.04 -0.04 -1.32 0.00 0.00 176.35 175.14 2d21 s MET 148 N 0.30 1.18 0.05 1.98 -1.94 -1.07 -5.02 119.30 114.78 2d21 s MET 148 Ca 0.04 -0.27 -0.05 0.00 -1.71 0.00 0.00 55.69 53.70 2d21 s MET 148 Cb -0.12 -1.64 -0.02 0.00 2.01 0.00 0.00 34.83 35.06 2d21 s MET 148 CO 0.00 -0.37 0.08 -0.59 -0.01 0.00 0.00 175.02 174.12 2d21 s PHE 149 N 1.76 0.26 -0.94 -0.03 -0.71 -1.26 -4.25 117.98 112.81 2d21 s PHE 149 Ca 0.03 -0.63 -0.24 0.00 -1.04 0.00 0.00 56.93 55.04 2d21 s PHE 149 Cb -0.14 -0.18 -0.07 0.00 -1.21 0.00 0.00 43.02 41.42 2d21 s PHE 149 CO -0.07 -0.38 1.99 0.54 -1.34 0.00 0.00 175.22 175.96 2d21 s ASN 150 N -2.35 4.97 0.45 1.98 4.22 -1.26 -4.50 114.94 118.45 2d21 s ASN 150 Ca -0.02 -0.78 0.30 0.00 -2.14 0.00 0.00 52.86 50.23 2d21 s ASN 150 Cb 0.01 -2.56 1.25 0.00 1.28 0.00 0.00 41.25 41.23 2d21 s ASN 150 CO -0.06 -2.95 1.89 0.25 -2.04 0.00 0.00 177.10 174.19 2d21 h LEU 151 N 18.38 0.00 -0.40 3.54 6.46 -1.74 -2.82 115.31 138.72 2d21 h LEU 151 Ca 0.11 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2d21 h LEU 151 Cb 0.99 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.92 2d21 h LEU 151 CO 1.19 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 179.01 2d21 n GLN 152 N -2.78 0.14 -3.99 1.25 1.13 -1.25 -4.67 117.38 107.21 2d21 n GLN 152 Ca 0.01 0.33 -0.35 0.00 -1.94 0.00 0.00 57.00 55.06 2d21 n GLN 152 Cb 0.27 -1.74 -0.10 0.00 0.11 0.00 0.00 30.24 28.78 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 -3.19 3.96 0.02 -1.09 0.41 -1.07 -4.99 118.70 112.75 2d21 s GLU 153 Ca 0.06 -0.35 0.21 0.00 -0.41 0.00 0.00 54.97 54.48 2d21 s GLU 153 Cb 0.10 -3.23 0.87 0.00 -1.78 0.00 0.00 34.13 30.09 2d21 s GLU 153 CO 0.38 0.24 1.66 -0.35 -0.49 0.00 0.00 175.26 176.70 2d21 n PRO 154 N 3.62 0.02 -0.18 0.39 -0.04 -1.26 -3.49 135.00 134.06 2d21 n PRO 154 Ca -0.16 0.17 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2d21 n PRO 154 Cb 0.52 -1.53 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.95 0.06 0.54 -1.99 -1.94 -2.19 116.97 112.40 2d21 h TYR 155 Ca 0.00 -0.14 -0.24 0.00 2.00 0.00 0.00 58.73 60.35 2d21 h TYR 155 Cb 0.36 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 2d21 h TYR 155 CO 0.00 0.86 -1.10 0.74 -0.00 0.00 0.00 178.16 178.66 2d21 h PHE 156 N 0.76 0.27 0.00 4.88 -1.00 -1.88 -3.27 116.94 116.70 2d21 h PHE 156 Ca 0.16 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2d21 h PHE 156 Cb 0.43 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2d21 h PHE 156 CO 0.03 1.13 -0.25 0.25 -1.61 0.00 0.00 178.31 177.86 2d21 n THR 157 N -3.47 0.16 0.20 -1.55 -2.24 -1.23 -4.28 114.28 101.87 2d21 n THR 157 Ca -0.04 -0.10 -0.17 0.00 -2.27 0.00 0.00 64.05 61.47 2d21 n THR 157 Cb 0.96 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.87 2d21 n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2d21 h TRP 158 N 0.00 -1.32 0.00 4.78 -0.00 -1.44 -1.95 115.95 116.02 2d21 h TRP 158 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2d21 h TRP 158 Cb 0.58 0.54 0.00 0.00 -0.00 0.00 0.00 29.16 30.28 2d21 h TRP 158 CO 0.00 -0.60 0.00 -1.00 -0.00 0.00 0.00 178.44 176.84 2d21 h PRO 159 N -0.84 0.00 0.27 2.65 0.13 -1.79 -0.65 132.00 131.78 2d21 h PRO 159 Ca -0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2d21 h PRO 159 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2d21 h PRO 159 CO -0.16 0.00 -0.13 1.25 -0.23 0.00 0.00 178.00 178.73 2d21 h LEU 160 N 0.00 -0.31 -0.90 1.56 5.85 -1.60 -2.80 115.31 117.10 2d21 h LEU 160 Ca 0.00 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2d21 h LEU 160 Cb 0.25 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2d21 h LEU 160 CO 0.00 -0.05 -0.14 0.16 -0.34 0.00 0.00 178.44 178.07 2d21 h ILE 161 N -0.72 1.25 0.00 4.05 3.07 -1.30 -2.82 117.51 121.03 2d21 h ILE 161 Ca -0.04 -1.15 0.00 0.00 1.55 0.00 0.00 64.86 65.22 2d21 h ILE 161 Cb 0.28 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 2d21 h ILE 161 CO 0.06 0.38 0.00 0.00 -1.05 0.00 0.00 178.15 177.55 2d21 n ALA 162 N -2.49 1.43 -0.23 0.16 0.00 -0.26 -3.81 120.51 115.32 2d21 n ALA 162 Ca 0.01 0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 2d21 n ALA 162 Cb 0.36 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 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 2.22 -0.23 -0.45 0.00 0.00 -1.50 -0.14 119.26 119.16 2d21 h ALA 163 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2d21 h ALA 163 Cb 0.20 0.94 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2d21 h ALA 163 CO 0.00 -0.78 0.25 0.22 0.00 0.00 0.00 179.25 178.94 2d21 h ASP 164 N -0.19 0.54 0.00 0.00 1.82 -1.79 -3.40 116.42 113.40 2d21 h ASP 164 Ca 0.20 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 2d21 h ASP 164 Cb 0.56 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.43 2d21 h ASP 164 CO -0.72 0.43 0.00 0.61 -1.61 0.00 0.00 179.24 177.95 2d21 n GLY 165 N -1.35 0.00 3.77 -0.78 0.00 -0.56 -4.91 105.19 101.36 2d21 n GLY 165 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 2.85 -0.11 -0.02 0.00 -0.17 -4.90 107.32 104.97 2d21 s GLY 166 Ca 0.00 0.85 -0.19 0.00 0.00 0.00 0.00 44.72 45.37 2d21 s GLY 166 CO 0.00 1.34 0.48 -2.52 0.00 0.00 0.00 173.10 172.40 2d21 s TYR 167 N -1.47 -0.46 -0.13 1.90 -0.85 -0.95 -4.81 117.35 110.58 2d21 s TYR 167 Ca 0.55 0.98 -0.28 0.00 -0.52 0.00 0.00 57.07 57.80 2d21 s TYR 167 Cb -0.27 0.21 -0.26 0.00 0.38 0.00 0.00 41.96 42.01 2d21 s TYR 167 CO 0.34 -0.37 0.81 0.00 -1.52 0.00 0.00 175.55 174.81 2d21 h ALA 168 N 4.43 -0.01 -3.13 9.51 0.00 -1.93 -1.11 119.26 127.03 2d21 h ALA 168 Ca -0.28 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 53.93 2d21 h ALA 168 Cb 1.17 0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.68 2d21 h ALA 168 CO 0.29 0.02 -0.49 -0.06 0.00 0.00 0.00 179.25 179.01 2d21 s PHE 169 N -2.34 -0.27 0.52 0.00 0.08 -1.26 -3.90 117.98 110.81 2d21 s PHE 169 Ca -0.18 0.67 -0.20 0.00 0.12 0.00 0.00 56.93 57.33 2d21 s PHE 169 Cb -0.02 0.04 -0.06 0.00 -0.57 0.00 0.00 43.02 42.40 2d21 s PHE 169 CO 0.70 -0.18 1.12 0.21 -0.10 0.00 0.00 175.22 176.97 2d21 s LYS 170 N 0.83 3.49 -0.16 0.44 2.47 -0.63 -4.95 119.74 121.22 2d21 s LYS 170 Ca -0.06 1.59 -0.04 0.00 -1.56 0.00 0.00 55.97 55.90 2d21 s LYS 170 Cb -0.07 -2.07 0.07 0.00 -1.46 0.00 0.00 37.83 34.30 2d21 s LYS 170 CO -0.05 -0.74 0.17 -0.47 0.16 0.00 0.00 175.35 174.42 2d21 s TYR 171 N -1.78 -0.13 0.26 4.03 6.14 -1.26 -2.02 117.35 122.60 2d21 s TYR 171 Ca 0.71 0.20 -0.17 0.00 0.64 0.00 0.00 57.07 58.45 2d21 s TYR 171 Cb -0.23 -0.42 0.01 0.00 0.42 0.00 0.00 41.96 41.74 2d21 s TYR 171 CO 0.27 -0.48 0.60 -2.00 0.64 0.00 0.00 175.55 174.58 2d21 s GLU 172 N 2.27 1.68 -1.54 4.97 2.56 -1.04 -4.95 118.70 122.65 2d21 s GLU 172 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 54.97 53.90 2d21 s GLU 172 Cb -0.15 0.54 0.00 0.00 2.00 0.00 0.00 34.13 36.53 2d21 s GLU 172 CO -0.09 -0.74 0.00 0.09 -0.56 0.00 0.00 175.26 173.96 2d21 n ASN 173 N -0.43 -4.79 -3.71 -1.70 3.02 -1.26 -1.33 115.26 105.06 2d21 n ASN 173 Ca -0.03 0.19 -0.25 0.00 -0.03 0.00 0.00 54.58 54.46 2d21 n ASN 173 Cb 0.60 -4.11 0.05 0.00 -0.61 0.00 0.00 39.78 35.71 2d21 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 174 N -0.73 -0.44 3.42 7.41 0.00 -1.26 -4.98 105.19 108.61 2d21 n GLY 174 Ca -0.19 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2d21 n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d21 s LYS 175 N -6.21 1.29 -0.14 1.61 2.47 -0.44 -4.23 119.74 114.08 2d21 s LYS 175 Ca 0.40 -1.17 0.01 0.00 -1.56 0.00 0.00 55.97 53.65 2d21 s LYS 175 Cb -0.19 0.42 -0.01 0.00 -1.46 0.00 0.00 37.83 36.59 2d21 s LYS 175 CO 0.79 -0.50 -0.16 -0.47 0.16 0.00 0.00 175.35 175.17 2d21 s TYR 176 N -3.97 2.76 -0.50 4.03 6.14 -1.26 -2.48 117.35 122.06 2d21 s TYR 176 Ca 0.18 -0.91 0.03 0.00 0.64 0.00 0.00 57.07 57.01 2d21 s TYR 176 Cb 0.02 -1.85 0.14 0.00 0.42 0.00 0.00 41.96 40.69 2d21 s TYR 176 CO 0.02 -0.38 0.29 0.16 0.64 0.00 0.00 175.55 176.28 2d21 s ASP 177 N 0.59 3.82 0.00 4.32 -4.77 -0.86 -4.94 116.67 114.83 2d21 s ASP 177 Ca -0.09 -2.93 0.05 0.00 -3.30 0.00 0.00 52.55 46.28 2d21 s ASP 177 Cb -0.16 -1.22 0.24 0.00 -1.09 0.00 0.00 42.92 40.68 2d21 s ASP 177 CO 0.03 -0.22 1.13 2.30 0.70 0.00 0.00 175.17 179.11 2d21 n ILE 178 N 3.16 1.46 0.62 2.11 -0.00 -1.26 -1.57 119.36 123.87 2d21 n ILE 178 Ca 0.11 0.37 0.11 0.00 -0.00 0.00 0.00 62.75 63.34 2d21 n ILE 178 Cb 0.35 -1.27 0.45 0.00 -0.00 0.00 0.00 39.64 39.17 2d21 n ILE 178 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2d21 n LYS 179 N -1.45 0.11 -3.94 6.28 3.00 -1.26 -4.34 118.16 116.56 2d21 n LYS 179 Ca 0.02 0.23 -0.31 0.00 -0.00 0.00 0.00 58.31 58.25 2d21 n LYS 179 Cb 0.06 -1.67 -0.14 0.00 0.00 0.00 0.00 35.03 33.28 2d21 n LYS 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2d21 s ASP 180 N -3.68 4.59 0.03 3.14 2.15 -0.61 -5.08 116.67 117.20 2d21 s ASP 180 Ca 0.09 -2.70 -0.03 0.00 0.43 0.00 0.00 52.55 50.34 2d21 s ASP 180 Cb 0.12 -1.67 -0.04 0.00 -0.30 0.00 0.00 42.92 41.03 2d21 s ASP 180 CO 0.44 -0.30 0.23 -0.69 -0.17 0.00 0.00 175.17 174.67 2d21 s VAL 181 N 0.16 5.37 -0.33 1.11 1.01 -1.26 -1.61 120.40 124.85 2d21 s VAL 181 Ca 0.15 -0.13 0.13 0.00 0.00 0.00 0.00 61.98 62.13 2d21 s VAL 181 Cb -0.23 -3.58 0.46 0.00 0.00 0.00 0.00 36.38 33.03 2d21 s VAL 181 CO -0.03 0.26 1.09 0.61 0.00 0.00 0.00 175.10 177.03 2d21 n GLY 182 N 0.72 3.96 0.04 4.51 0.00 -0.42 -4.87 105.19 109.13 2d21 n GLY 182 Ca -0.09 -1.95 -0.02 0.00 0.00 0.00 0.00 46.02 43.96 2d21 n GLY 182 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d21 h VAL 183 N 3.36 0.00 -0.81 1.61 2.07 -1.87 -2.53 116.25 118.08 2d21 h VAL 183 Ca 0.11 -0.66 -0.73 0.00 0.82 0.00 0.00 66.70 66.24 2d21 h VAL 183 Cb 1.24 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.91 2d21 h VAL 183 CO 0.57 0.00 2.59 -0.67 0.02 0.00 0.00 177.57 180.08 2d21 n ASP 184 N -3.82 5.52 -4.44 0.57 2.03 -1.26 -4.61 116.55 110.54 2d21 n ASP 184 Ca -0.03 -2.98 -0.23 0.00 0.52 0.00 0.00 54.79 52.06 2d21 n ASP 184 Cb 0.12 -1.52 -0.10 0.00 -0.72 0.00 0.00 41.12 38.89 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d21 s ASN 185 N 1.58 3.34 0.30 1.67 -0.87 -1.26 -4.99 114.94 114.72 2d21 s ASN 185 Ca 0.47 -1.01 0.02 0.00 -1.57 0.00 0.00 52.86 50.77 2d21 s ASN 185 Cb 0.13 -0.26 0.58 0.00 -0.02 0.00 0.00 41.25 41.68 2d21 s ASN 185 CO -0.04 0.00 1.88 0.00 -2.57 0.00 0.00 177.10 176.37 2d21 h ALA 186 N 2.44 1.56 -0.45 0.60 0.00 -1.96 -2.68 119.26 118.77 2d21 h ALA 186 Ca -0.40 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2d21 h ALA 186 Cb 1.25 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2d21 h ALA 186 CO 0.59 0.24 0.19 0.78 0.00 0.00 0.00 179.25 181.05 2d21 h GLY 187 N 0.97 0.61 0.83 0.00 0.00 -1.90 0.59 103.07 104.17 2d21 h GLY 187 Ca 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2d21 h GLY 187 CO -0.20 0.05 -0.11 0.00 0.00 0.00 0.00 176.54 176.29 2d21 h ALA 188 N 1.28 -0.30 -0.07 3.60 0.00 -1.61 -0.98 119.26 121.18 2d21 h ALA 188 Ca 0.21 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2d21 h ALA 188 Cb 0.18 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2d21 h ALA 188 CO -0.19 -0.58 -0.20 1.57 0.00 0.00 0.00 179.25 179.86 2d21 h LYS 189 N -0.47 0.12 0.11 0.00 2.10 -1.33 -0.51 116.57 116.59 2d21 h LYS 189 Ca -0.03 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 2d21 h LYS 189 Cb 0.35 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2d21 h LYS 189 CO 0.05 0.32 -0.05 0.00 -2.00 0.00 0.00 179.45 177.76 2d21 h ALA 190 N 1.69 -0.15 -0.91 0.07 0.00 -0.77 0.31 119.26 119.50 2d21 h ALA 190 Ca 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 190 Cb 0.41 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2d21 h ALA 190 CO 0.03 -0.38 0.60 0.78 0.00 0.00 0.00 179.25 180.28 2d21 h GLY 191 N -0.57 1.29 0.79 0.00 0.00 -0.98 -2.79 103.07 100.81 2d21 h GLY 191 Ca -0.02 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 2d21 h GLY 191 CO 0.03 0.45 -0.23 -2.00 0.00 0.00 0.00 176.54 174.79 2d21 h LEU 192 N 1.21 0.48 -1.21 3.11 5.85 -1.03 -3.20 115.31 120.52 2d21 h LEU 192 Ca 0.34 -0.52 0.12 0.00 0.84 0.00 0.00 57.88 58.66 2d21 h LEU 192 Cb -0.11 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.72 2d21 h LEU 192 CO -0.08 0.90 0.58 0.00 -0.34 0.00 0.00 178.44 179.50 2d21 h THR 193 N 0.07 0.91 -0.47 1.05 1.03 -0.67 -1.10 112.91 113.73 2d21 h THR 193 Ca 0.02 -0.28 0.09 0.00 -0.01 0.00 0.00 66.41 66.23 2d21 h THR 193 Cb 0.80 0.02 -0.08 0.00 -1.07 0.00 0.00 68.15 67.82 2d21 h THR 193 CO 0.05 0.15 -0.01 0.15 -0.01 0.00 0.00 175.52 175.86 2d21 h PHE 194 N 0.82 -0.04 -0.08 0.00 3.57 -1.50 0.34 116.94 120.05 2d21 h PHE 194 Ca 0.43 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.94 2d21 h PHE 194 Cb 0.53 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 2d21 h PHE 194 CO -0.00 -0.11 -0.06 1.25 -2.23 0.00 0.00 178.31 177.16 2d21 h LEU 195 N 0.11 0.20 -1.44 0.59 6.46 -1.45 -3.09 115.31 116.69 2d21 h LEU 195 Ca 0.24 -0.46 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 2d21 h LEU 195 Cb 0.35 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 2d21 h LEU 195 CO -0.40 0.62 0.29 0.58 -0.62 0.00 0.00 178.44 178.91 2d21 h VAL 196 N -0.21 1.15 0.00 1.05 2.07 -0.62 -1.53 116.25 118.16 2d21 h VAL 196 Ca 0.02 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2d21 h VAL 196 Cb 0.55 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2d21 h VAL 196 CO 0.02 0.15 -0.34 0.44 0.02 0.00 0.00 177.57 177.86 2d21 h ASP 197 N 0.69 0.00 -0.10 0.57 3.32 -0.34 0.27 116.42 120.83 2d21 h ASP 197 Ca 0.18 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.05 2d21 h ASP 197 Cb -0.01 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.55 2d21 h ASP 197 CO -0.03 0.34 -0.64 -0.07 -1.72 0.00 0.00 179.24 177.11 2d21 h LEU 198 N 0.00 0.73 -0.28 1.55 3.38 -1.22 -2.62 115.31 116.85 2d21 h LEU 198 Ca -0.00 -0.66 0.02 0.00 0.09 0.00 0.00 57.88 57.33 2d21 h LEU 198 Cb 0.61 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2d21 h LEU 198 CO 0.04 1.28 0.12 0.40 0.09 0.00 0.00 178.44 180.38 2d21 h ILE 199 N 0.24 0.97 -0.31 1.22 2.04 -0.79 -0.06 117.51 120.82 2d21 h ILE 199 Ca -0.05 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.78 2d21 h ILE 199 Cb 1.29 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 2d21 h ILE 199 CO 0.13 0.05 -0.15 0.11 0.00 0.00 0.00 178.15 178.29 2d21 h LYS 200 N 0.26 -0.10 0.00 2.37 1.57 -0.96 0.36 116.57 120.06 2d21 h LYS 200 Ca 0.12 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2d21 h LYS 200 Cb 0.05 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2d21 h LYS 200 CO -0.09 -0.07 0.00 0.09 -0.57 0.00 0.00 179.45 178.81 2d21 n ASN 201 N -5.33 0.00 -0.32 0.86 3.02 -0.98 -4.88 115.26 107.62 2d21 n ASN 201 Ca 0.01 -1.01 -0.04 0.00 -0.03 0.00 0.00 54.58 53.51 2d21 n ASN 201 Cb 0.24 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.39 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 -0.95 -1.81 0.00 3.52 4.76 0.11 -4.84 118.16 118.94 2d21 n LYS 202 Ca 0.20 0.63 0.03 0.00 -2.87 0.00 0.00 58.31 56.30 2d21 n LYS 202 Cb 0.09 -5.05 0.17 0.00 -1.84 0.00 0.00 35.03 28.40 2d21 n LYS 202 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2d21 n HIS 203 N -2.12 0.00 -3.79 2.13 8.25 -0.46 -4.70 115.22 114.53 2d21 n HIS 203 Ca -0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.29 2d21 n HIS 203 Cb 0.52 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.52 2d21 n HIS 203 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2d21 s MET 204 N -2.00 0.42 -1.39 -0.41 -2.45 -1.25 -4.94 119.30 107.28 2d21 s MET 204 Ca 0.09 0.12 -0.12 0.00 -1.25 0.00 0.00 55.69 54.53 2d21 s MET 204 Cb 0.04 0.19 0.09 0.00 1.25 0.00 0.00 34.83 36.40 2d21 s MET 204 CO 0.07 -0.08 2.09 0.09 1.05 0.00 0.00 175.02 178.24 2d21 n ASN 205 N 2.33 4.32 -0.34 1.11 3.02 -1.26 -4.76 115.26 119.68 2d21 n ASN 205 Ca -0.16 -2.94 0.18 0.00 -0.03 0.00 0.00 54.58 51.63 2d21 n ASN 205 Cb 0.57 -1.60 0.39 0.00 -0.61 0.00 0.00 39.78 38.54 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d21 h ALA 206 N 5.95 1.78 0.00 5.41 0.00 -1.96 -2.29 119.26 128.15 2d21 h ALA 206 Ca 0.51 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.56 2d21 h ALA 206 Cb 0.64 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2d21 h ALA 206 CO 1.79 -0.33 0.00 -0.25 0.00 0.00 0.00 179.25 180.46 2d21 n ASP 207 N -4.93 0.00 -4.68 0.00 9.92 -1.26 -4.79 116.55 110.81 2d21 n ASP 207 Ca 0.27 -0.61 -0.42 0.00 -0.53 0.00 0.00 54.79 53.50 2d21 n ASP 207 Cb 0.78 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.23 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2d21 s THR 208 N -2.00 3.23 0.14 -3.53 2.01 -0.86 -4.98 115.64 109.65 2d21 s THR 208 Ca 0.28 0.55 0.00 0.00 0.31 0.00 0.00 61.69 62.83 2d21 s THR 208 Cb 0.13 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.29 2d21 s THR 208 CO 0.22 -0.02 0.02 -0.90 -0.69 0.00 0.00 174.62 173.25 2d21 n ASP 209 N 6.19 2.22 0.07 3.53 5.75 -1.26 -2.13 116.55 130.91 2d21 n ASP 209 Ca 0.16 -1.60 -0.13 0.00 -0.01 0.00 0.00 54.79 53.22 2d21 n ASP 209 Cb 0.41 0.08 -0.07 0.00 -1.03 0.00 0.00 41.12 40.51 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2d21 h TYR 210 N 0.97 -0.07 -0.85 2.11 3.20 -1.89 -0.98 116.97 119.46 2d21 h TYR 210 Ca -0.11 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 2d21 h TYR 210 Cb 0.35 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 2d21 h TYR 210 CO 0.00 -0.04 0.51 0.77 -1.64 0.00 0.00 178.16 177.77 2d21 h SER 211 N -0.09 1.02 -0.04 -2.11 0.02 -1.98 0.60 113.55 110.98 2d21 h SER 211 Ca -0.01 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2d21 h SER 211 Cb 0.07 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 2d21 h SER 211 CO 0.01 0.79 0.00 0.40 -1.14 0.00 0.00 176.83 176.90 2d21 h ILE 212 N 1.17 1.23 -0.34 3.27 1.08 -1.91 -0.45 117.51 121.56 2d21 h ILE 212 Ca 0.31 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2d21 h ILE 212 Cb -0.04 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2d21 h ILE 212 CO -0.06 0.19 0.17 0.00 -0.69 0.00 0.00 178.15 177.76 2d21 h ALA 213 N 0.74 0.43 -0.16 1.87 0.00 -0.97 0.11 119.26 121.28 2d21 h ALA 213 Ca 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2d21 h ALA 213 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2d21 h ALA 213 CO 0.00 -0.02 0.07 1.49 0.00 0.00 0.00 179.25 180.80 2d21 h GLU 214 N 0.41 0.23 -0.55 0.00 4.57 -0.88 -0.86 114.58 117.50 2d21 h GLU 214 Ca 0.12 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.20 2d21 h GLU 214 Cb 0.10 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2d21 h GLU 214 CO -0.02 0.30 0.10 0.00 -1.18 0.00 0.00 179.01 178.21 2d21 h ALA 215 N 0.93 1.14 -0.67 2.92 0.00 -0.98 -1.98 119.26 120.62 2d21 h ALA 215 Ca 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2d21 h ALA 215 Cb 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2d21 h ALA 215 CO -0.01 0.57 0.40 0.00 0.00 0.00 0.00 179.25 180.21 2d21 h ALA 216 N 1.28 0.85 -0.79 0.00 0.00 -0.39 -1.63 119.26 118.58 2d21 h ALA 216 Ca 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 216 Cb 0.35 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2d21 h ALA 216 CO 0.00 0.33 0.38 0.35 0.00 0.00 0.00 179.25 180.32 2d21 h PHE 217 N 0.91 1.13 -0.01 0.00 3.57 -0.69 0.49 116.94 122.33 2d21 h PHE 217 Ca 0.24 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2d21 h PHE 217 Cb -0.01 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.38 2d21 h PHE 217 CO -0.01 0.81 0.14 -0.97 -2.23 0.00 0.00 178.31 176.05 2d21 h ASN 218 N 1.12 0.00 0.00 0.41 -0.73 -0.56 -1.36 115.58 114.46 2d21 h ASN 218 Ca 0.27 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.44 2d21 h ASN 218 Cb 0.11 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.70 2d21 h ASN 218 CO -0.04 0.00 -0.64 2.29 -0.37 0.00 0.00 177.43 178.67 2d21 n LYS 219 N -3.03 3.28 -1.61 6.67 0.00 -0.73 -5.01 118.16 117.73 2d21 n LYS 219 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2d21 n LYS 219 Cb 0.20 -0.94 0.00 0.00 -0.00 0.00 0.00 35.03 34.29 2d21 n LYS 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 220 N 1.46 0.55 0.00 2.58 0.00 -0.02 -4.96 105.19 104.80 2d21 n GLY 220 Ca 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.25 2d21 n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d21 n GLU 221 N -1.32 0.79 -3.80 1.61 -0.58 -0.17 -4.81 120.64 112.37 2d21 n GLU 221 Ca 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 2d21 n GLU 221 Cb 0.36 -1.14 -0.06 0.00 -0.57 0.00 0.00 31.44 30.03 2d21 n GLU 221 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2d21 s THR 222 N -2.00 0.11 -0.34 2.62 -1.32 -1.26 -3.56 115.64 109.89 2d21 s THR 222 Ca 0.11 -1.02 0.15 0.00 -1.21 0.00 0.00 61.69 59.72 2d21 s THR 222 Cb 0.05 -1.33 -0.20 0.00 -1.51 0.00 0.00 72.50 69.51 2d21 s THR 222 CO 0.08 -0.52 0.47 0.00 -2.21 0.00 0.00 174.62 172.44 2d21 n ALA 223 N -0.12 3.20 -3.48 11.08 0.00 -0.32 -4.87 120.51 126.01 2d21 n ALA 223 Ca -0.15 -0.38 -0.16 0.00 0.00 0.00 0.00 53.44 52.75 2d21 n ALA 223 Cb 0.63 -0.52 -0.05 0.00 0.00 0.00 0.00 19.45 19.51 2d21 n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 s MET 224 N -2.71 1.13 0.12 0.00 0.23 -0.53 -0.83 119.30 116.71 2d21 s MET 224 Ca -0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 55.69 54.54 2d21 s MET 224 Cb 0.10 0.53 0.01 0.00 -1.53 0.00 0.00 34.83 33.94 2d21 s MET 224 CO 0.61 -0.41 0.30 -0.08 -2.03 0.00 0.00 175.02 173.41 2d21 s THR 225 N -2.08 0.10 -0.24 3.16 -1.32 -0.88 -2.58 115.64 111.80 2d21 s THR 225 Ca -0.07 -0.97 -0.02 0.00 -1.21 0.00 0.00 61.69 59.43 2d21 s THR 225 Cb -0.00 -1.37 0.07 0.00 -1.51 0.00 0.00 72.50 69.69 2d21 s THR 225 CO 0.02 -0.44 0.04 -0.63 -2.21 0.00 0.00 174.62 171.39 2d21 s ILE 226 N -3.86 0.81 0.20 5.08 1.01 -1.26 -2.84 121.20 120.33 2d21 s ILE 226 Ca 0.06 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 2d21 s ILE 226 Cb 0.03 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 41.16 2d21 s ILE 226 CO -0.09 -0.33 0.36 -3.20 0.00 0.00 0.00 174.94 171.67 2d21 n ASN 227 N 4.92 -1.04 -4.58 3.58 2.85 -1.26 -4.71 115.26 115.03 2d21 n ASN 227 Ca -0.07 -1.86 -0.29 0.00 -0.11 0.00 0.00 54.58 52.25 2d21 n ASN 227 Cb 0.45 1.77 0.15 0.00 1.24 0.00 0.00 39.78 43.38 2d21 n ASN 227 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2d21 s GLY 228 N -2.07 1.61 1.31 8.20 0.00 -1.26 -4.88 107.32 110.24 2d21 s GLY 228 Ca 0.10 -0.70 -0.22 0.00 0.00 0.00 0.00 44.72 43.90 2d21 s GLY 228 CO 0.07 -0.08 1.05 2.56 0.00 0.00 0.00 173.10 176.71 2d21 s PRO 229 N -5.43 -2.11 -1.71 2.90 0.04 -1.26 -4.31 135.00 123.11 2d21 s PRO 229 Ca 0.66 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.57 2d21 s PRO 229 Cb -0.12 -1.50 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2d21 s PRO 229 CO 0.53 -4.29 0.00 1.87 0.04 0.00 0.00 177.00 175.15 2d21 n TRP 230 N -5.16 -0.30 -1.59 0.56 -0.00 -1.23 -4.92 117.44 104.80 2d21 n TRP 230 Ca 0.15 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.34 2d21 n TRP 230 Cb 0.60 -3.15 0.05 0.00 -0.00 0.00 0.00 31.31 28.81 2d21 n TRP 230 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d21 s ALA 231 N -2.72 2.66 -0.31 5.87 0.00 -1.26 -4.93 121.76 121.08 2d21 s ALA 231 Ca 0.00 0.03 0.24 0.00 0.00 0.00 0.00 51.96 52.23 2d21 s ALA 231 Cb 0.00 -3.16 1.12 0.00 0.00 0.00 0.00 23.12 21.08 2d21 s ALA 231 CO 0.00 -1.25 1.72 2.35 0.00 0.00 0.00 175.76 178.58 2d21 h TRP 232 N -0.74 0.00 0.00 0.00 2.91 -1.97 -2.30 115.95 113.86 2d21 h TRP 232 Ca -0.44 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.57 2d21 h TRP 232 Cb 1.22 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.87 2d21 h TRP 232 CO 0.60 0.00 -0.04 0.77 -1.03 0.00 0.00 178.44 178.74 2d21 h SER 233 N 0.00 0.00 -2.21 2.65 0.02 -1.98 -3.44 113.55 108.59 2d21 h SER 233 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2d21 h SER 233 Cb 0.21 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.61 2d21 h SER 233 CO 0.00 0.04 -0.55 0.54 -1.14 0.00 0.00 176.83 175.72 2d21 s ASN 234 N -6.06 3.20 -0.01 3.07 2.20 -0.86 -4.97 114.94 111.50 2d21 s ASN 234 Ca -0.04 -1.56 0.11 0.00 -0.94 0.00 0.00 52.86 50.43 2d21 s ASN 234 Cb 0.14 0.25 -0.17 0.00 -2.00 0.00 0.00 41.25 39.48 2d21 s ASN 234 CO 0.55 -0.77 0.25 -0.38 -2.94 0.00 0.00 177.10 173.81 2d21 n ILE 235 N -0.96 0.00 -2.10 0.54 2.08 -1.26 -4.81 119.36 112.85 2d21 n ILE 235 Ca -0.09 -0.25 -0.34 0.00 0.56 0.00 0.00 62.75 62.64 2d21 n ILE 235 Cb 0.66 0.29 0.01 0.00 -0.75 0.00 0.00 39.64 39.86 2d21 n ILE 235 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 2d21 s ASP 236 N -3.18 5.64 -0.56 4.38 -4.77 -1.26 -5.02 116.67 111.90 2d21 s ASP 236 Ca -0.04 2.00 0.04 0.00 -3.30 0.00 0.00 52.55 51.26 2d21 s ASP 236 Cb 0.07 -2.56 0.14 0.00 -1.09 0.00 0.00 42.92 39.48 2d21 s ASP 236 CO 0.45 -1.27 0.32 0.42 0.70 0.00 0.00 175.17 175.79 2d21 s THR 237 N -2.13 2.60 0.17 2.11 -4.23 -1.26 -4.36 115.64 108.54 2d21 s THR 237 Ca 0.68 -3.52 0.08 0.00 -1.18 0.00 0.00 61.69 57.74 2d21 s THR 237 Cb -0.20 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 2d21 s THR 237 CO 0.33 -0.86 -0.16 -0.94 -0.54 0.00 0.00 174.62 172.45 2d21 s SER 238 N -0.55 2.49 -0.03 3.99 1.04 -1.26 -5.00 113.70 114.39 2d21 s SER 238 Ca 0.19 -0.91 0.01 0.00 0.48 0.00 0.00 55.95 55.72 2d21 s SER 238 Cb -0.21 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 65.80 2d21 s SER 238 CO -0.04 -0.11 -0.05 -0.54 0.98 0.00 0.00 173.24 173.48 2d21 s LYS 239 N -3.09 0.65 -0.07 4.02 3.01 -1.26 -3.58 119.74 119.43 2d21 s LYS 239 Ca 0.17 -0.15 -0.32 0.00 -1.01 0.00 0.00 55.97 54.66 2d21 s LYS 239 Cb -0.04 -0.66 0.13 0.00 -1.01 0.00 0.00 37.83 36.25 2d21 s LYS 239 CO 0.06 0.01 1.30 0.54 0.51 0.00 0.00 175.35 177.77 2d21 s VAL 240 N 0.45 0.00 0.00 3.17 0.11 -1.26 -5.10 120.40 117.77 2d21 s VAL 240 Ca -0.06 -0.15 0.22 0.00 -2.93 0.00 0.00 61.98 59.07 2d21 s VAL 240 Cb -0.09 -1.78 0.37 0.00 -1.53 0.00 0.00 36.38 33.35 2d21 s VAL 240 CO -0.00 0.00 1.15 -3.20 -3.33 0.00 0.00 175.10 169.71 2d21 n ASN 241 N -0.40 0.85 -3.86 3.54 5.15 -1.26 -4.71 115.26 114.57 2d21 n ASN 241 Ca -0.07 -2.00 -0.11 0.00 -0.60 0.00 0.00 54.58 51.80 2d21 n ASN 241 Cb 0.62 -0.28 -0.10 0.00 -0.53 0.00 0.00 39.78 39.50 2d21 n ASN 241 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2d21 s TYR 242 N 0.00 0.01 0.13 1.20 1.51 -1.26 -5.09 117.35 113.86 2d21 s TYR 242 Ca 0.29 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 2d21 s TYR 242 Cb 0.34 -0.03 0.00 0.00 -0.11 0.00 0.00 41.96 42.16 2d21 s TYR 242 CO -0.15 -0.31 0.00 0.41 -1.11 0.00 0.00 175.55 174.39 2d21 n GLY 243 N 1.36 -3.83 1.80 0.71 0.00 -1.26 -4.63 105.19 99.34 2d21 n GLY 243 Ca -0.22 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 2d21 n GLY 243 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d21 n VAL 244 N -0.31 0.00 -2.93 1.61 0.24 -1.26 -2.37 118.33 113.31 2d21 n VAL 244 Ca 0.00 -1.36 -0.11 0.00 -2.04 0.00 0.00 64.34 60.83 2d21 n VAL 244 Cb 0.00 0.68 0.04 0.00 -1.47 0.00 0.00 33.84 33.09 2d21 n VAL 244 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2d21 n THR 245 N -0.36 0.00 -1.51 3.34 5.66 -0.60 -4.11 114.28 116.70 2d21 n THR 245 Ca 0.04 -1.01 -0.38 0.00 -3.05 0.00 0.00 64.05 59.65 2d21 n THR 245 Cb 0.34 -0.80 0.04 0.00 -1.55 0.00 0.00 70.33 68.36 2d21 n THR 245 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2d21 n VAL 246 N -1.76 2.66 -3.88 1.08 3.14 -1.26 -4.94 118.33 113.38 2d21 n VAL 246 Ca 0.09 -0.50 -0.10 0.00 -2.96 0.00 0.00 64.34 60.87 2d21 n VAL 246 Cb 0.32 -0.83 -0.08 0.00 -1.06 0.00 0.00 33.84 32.19 2d21 n VAL 246 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 2d21 s LEU 247 N -0.05 1.53 0.78 6.55 2.34 -1.26 -4.93 118.68 123.63 2d21 s LEU 247 Ca 0.70 -0.48 -0.11 0.00 0.06 0.00 0.00 54.13 54.30 2d21 s LEU 247 Cb -0.45 0.86 0.06 0.00 -0.56 0.00 0.00 46.19 46.10 2d21 s LEU 247 CO 0.52 -0.58 1.10 -2.16 -1.06 0.00 0.00 176.35 174.18 2d21 s PRO 248 N -2.87 2.16 0.34 1.48 0.04 -1.26 -4.98 135.00 129.91 2d21 s PRO 248 Ca -0.03 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2d21 s PRO 248 Cb 0.00 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.66 2d21 s PRO 248 CO -0.06 -1.73 0.01 0.25 0.04 0.00 0.00 177.00 175.51 2d21 n THR 249 N -3.49 0.00 -3.08 1.26 -2.24 -1.26 -4.67 114.28 100.79 2d21 n THR 249 Ca 0.10 -1.60 -0.17 0.00 -2.27 0.00 0.00 64.05 60.10 2d21 n THR 249 Cb 0.53 0.34 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 2d21 n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2d21 s PHE 250 N -2.24 2.85 0.07 4.78 5.36 -0.60 -0.37 117.98 127.82 2d21 s PHE 250 Ca 0.01 -0.38 -0.31 0.00 -0.96 0.00 0.00 56.93 55.29 2d21 s PHE 250 Cb 0.00 -2.32 -0.08 0.00 -0.34 0.00 0.00 43.02 40.28 2d21 s PHE 250 CO 0.01 -0.36 1.54 0.15 -1.46 0.00 0.00 175.22 175.10 2d21 s LYS 251 N -4.32 4.24 0.00 10.12 1.02 -1.26 -2.64 119.74 126.90 2d21 s LYS 251 Ca 0.53 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.73 2d21 s LYS 251 Cb -0.10 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2d21 s LYS 251 CO 0.33 -0.64 0.00 0.41 -0.92 0.00 0.00 175.35 174.53 2d21 n GLY 252 N 3.81 0.51 3.49 -3.33 0.00 -1.26 -4.98 105.19 103.42 2d21 n GLY 252 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.52 0.65 0.43 1.61 0.00 -1.08 -5.01 119.66 115.74 2d21 s GLN 253 Ca 0.00 0.88 -0.23 0.00 -0.00 0.00 0.00 55.36 56.01 2d21 s GLN 253 Cb 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 33.01 33.19 2d21 s GLN 253 CO 0.00 -0.10 1.08 -1.25 0.00 0.00 0.00 175.29 175.02 2d21 s PRO 254 N 0.65 3.98 1.04 9.60 0.04 -1.26 -1.56 135.00 147.49 2d21 s PRO 254 Ca -0.03 1.57 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 2d21 s PRO 254 Cb -0.05 -2.43 0.21 0.00 0.04 0.00 0.00 34.50 32.27 2d21 s PRO 254 CO -0.04 -0.32 1.14 -1.54 0.04 0.00 0.00 177.00 176.28 2d21 s SER 255 N -1.56 2.38 -0.48 6.66 1.04 -1.26 -4.34 113.70 116.14 2d21 s SER 255 Ca 0.61 0.82 0.07 0.00 0.48 0.00 0.00 55.95 57.93 2d21 s SER 255 Cb -0.23 -1.25 0.24 0.00 0.10 0.00 0.00 66.02 64.87 2d21 s SER 255 CO 0.29 -3.24 0.56 2.29 0.98 0.00 0.00 173.24 174.12 2d21 n LYS 256 N -4.20 1.21 -1.34 4.02 2.85 -1.06 -4.87 118.16 114.78 2d21 n LYS 256 Ca 0.09 -3.69 -0.30 0.00 -1.05 0.00 0.00 58.31 53.37 2d21 n LYS 256 Cb 0.59 -1.62 0.13 0.00 -0.65 0.00 0.00 35.03 33.48 2d21 n LYS 256 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2d21 s PRO 257 N -1.40 1.36 0.54 -1.58 0.04 -1.26 -4.52 135.00 128.18 2d21 s PRO 257 Ca 0.35 0.66 -0.06 0.00 0.04 0.00 0.00 61.00 61.99 2d21 s PRO 257 Cb 0.14 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 2d21 s PRO 257 CO -0.10 -2.13 0.86 -0.06 0.04 0.00 0.00 177.00 175.62 2d21 s PHE 258 N -3.04 3.46 0.11 0.56 0.08 -1.26 -1.51 117.98 116.38 2d21 s PHE 258 Ca 0.63 0.82 -0.06 0.00 0.12 0.00 0.00 56.93 58.43 2d21 s PHE 258 Cb -0.17 -2.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 2d21 s PHE 258 CO 0.56 -0.54 0.16 0.08 -0.10 0.00 0.00 175.22 175.38 2d21 s VAL 259 N -2.90 0.13 -0.10 -0.44 1.01 0.14 -4.42 120.40 113.82 2d21 s VAL 259 Ca 0.51 -1.44 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 2d21 s VAL 259 Cb -0.10 -1.59 0.06 0.00 0.00 0.00 0.00 36.38 34.74 2d21 s VAL 259 CO 0.46 -0.60 0.57 -0.83 0.00 0.00 0.00 175.10 174.71 2d21 s GLY 260 N -2.92 -0.45 0.20 4.51 0.00 -1.26 -4.00 107.32 103.39 2d21 s GLY 260 Ca 0.11 1.22 -0.00 0.00 0.00 0.00 0.00 44.72 46.04 2d21 s GLY 260 CO -0.06 0.93 0.09 -1.34 0.00 0.00 0.00 173.10 172.72 2d21 s VAL 261 N -0.76 0.22 0.53 1.40 -7.23 -1.26 -4.60 120.40 108.70 2d21 s VAL 261 Ca -0.08 -1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 57.93 2d21 s VAL 261 Cb -0.02 -2.39 -0.06 0.00 0.56 0.00 0.00 36.38 34.46 2d21 s VAL 261 CO 0.06 -0.15 1.04 -0.22 -0.31 0.00 0.00 175.10 175.52 2d21 s LEU 262 N -3.17 3.69 -0.05 1.32 2.96 -0.86 -4.21 118.68 118.37 2d21 s LEU 262 Ca 0.34 1.86 0.01 0.00 -0.22 0.00 0.00 54.13 56.12 2d21 s LEU 262 Cb 0.07 -4.55 0.02 0.00 0.50 0.00 0.00 46.19 42.24 2d21 s LEU 262 CO 0.09 -0.93 -0.05 -0.44 -1.32 0.00 0.00 176.35 173.70 2d21 s SER 263 N -2.38 1.03 -0.10 3.68 0.01 -0.18 -3.78 113.70 111.98 2d21 s SER 263 Ca 0.65 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.79 2d21 s SER 263 Cb -0.16 -0.48 -0.01 0.00 0.21 0.00 0.00 66.02 65.57 2d21 s SER 263 CO 0.28 -0.05 -0.17 0.00 0.41 0.00 0.00 173.24 173.71 2d21 s ALA 264 N 0.90 2.48 -0.02 1.44 0.00 -0.62 -0.97 121.76 124.97 2d21 s ALA 264 Ca -0.11 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2d21 s ALA 264 Cb -0.14 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2d21 s ALA 264 CO 0.00 0.35 -0.01 0.20 0.00 0.00 0.00 175.76 176.30 2d21 s GLY 265 N 0.05 0.18 0.40 0.00 0.00 -0.25 -0.72 107.32 106.98 2d21 s GLY 265 Ca -0.07 0.07 -0.24 0.00 0.00 0.00 0.00 44.72 44.48 2d21 s GLY 265 CO 0.05 0.32 1.06 -0.42 0.00 0.00 0.00 173.10 174.11 2d21 s ILE 266 N 0.57 3.65 -0.06 0.90 1.01 -1.26 -1.82 121.20 124.18 2d21 s ILE 266 Ca -0.05 1.26 -0.30 0.00 0.00 0.00 0.00 60.65 61.56 2d21 s ILE 266 Cb -0.08 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 2d21 s ILE 266 CO -0.01 0.01 1.20 0.21 0.00 0.00 0.00 174.94 176.35 2d21 s ASN 267 N -1.53 7.05 0.54 3.58 2.47 0.09 -0.93 114.94 126.22 2d21 s ASN 267 Ca 0.58 1.80 0.32 0.00 0.42 0.00 0.00 52.86 55.98 2d21 s ASN 267 Cb -0.23 -2.56 1.48 0.00 -1.45 0.00 0.00 41.25 38.49 2d21 s ASN 267 CO 0.29 -0.59 2.05 0.00 -3.72 0.00 0.00 177.10 175.12 2d21 h ALA 268 N 7.49 1.09 0.00 1.71 0.00 -1.44 -2.79 119.26 125.32 2d21 h ALA 268 Ca -0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2d21 h ALA 268 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2d21 h ALA 268 CO 0.88 0.10 0.00 0.00 0.00 0.00 0.00 179.25 180.24 2d21 n ALA 269 N -2.18 2.18 -1.76 0.00 0.00 -1.26 -4.82 120.51 112.67 2d21 n ALA 269 Ca -0.01 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 52.98 2d21 n ALA 269 Cb 0.27 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.31 2d21 n ALA 269 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d21 s SER 270 N -3.19 5.79 0.14 0.00 0.01 -1.06 -4.91 113.70 110.48 2d21 s SER 270 Ca 0.12 2.49 -0.09 0.00 1.31 0.00 0.00 55.95 59.79 2d21 s SER 270 Cb 0.16 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 2d21 s SER 270 CO 0.48 -1.20 1.41 1.55 0.41 0.00 0.00 173.24 175.90 2d21 h PRO 271 N 1.79 0.75 -2.85 12.44 0.13 -1.88 -3.39 132.00 138.98 2d21 h PRO 271 Ca -0.50 -0.51 -0.60 0.00 -0.87 0.00 0.00 66.00 63.51 2d21 h PRO 271 Cb 1.27 0.08 -0.40 0.00 0.13 0.00 0.00 31.00 32.08 2d21 h PRO 271 CO 0.59 1.14 -0.77 -0.80 -0.23 0.00 0.00 178.00 177.92 2d21 s ASN 272 N -6.99 3.35 0.63 1.44 -0.87 -1.26 -4.97 114.94 106.27 2d21 s ASN 272 Ca -0.09 -2.66 0.31 0.00 -1.57 0.00 0.00 52.86 48.84 2d21 s ASN 272 Cb 0.10 -0.88 1.68 0.00 -0.02 0.00 0.00 41.25 42.13 2d21 s ASN 272 CO 0.88 -0.25 2.01 0.07 -2.57 0.00 0.00 177.10 177.23 2d21 h LYS 273 N 6.59 0.00 -0.06 -0.60 2.10 -1.91 -1.33 116.57 121.35 2d21 h LYS 273 Ca 0.04 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.67 2d21 h LYS 273 Cb 0.92 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.25 2d21 h LYS 273 CO 0.44 0.00 -0.05 1.49 -2.00 0.00 0.00 179.45 179.33 2d21 h GLU 274 N 0.00 0.09 -0.79 0.07 4.81 -1.98 -1.82 114.58 114.95 2d21 h GLU 274 Ca 0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2d21 h GLU 274 Cb 0.67 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2d21 h GLU 274 CO -0.00 0.15 0.51 -0.07 -0.73 0.00 0.00 179.01 178.87 2d21 h LEU 275 N 0.09 0.92 -0.23 1.64 3.38 -1.64 -0.60 115.31 118.87 2d21 h LEU 275 Ca 0.02 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 2d21 h LEU 275 Cb 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2d21 h LEU 275 CO 0.01 0.69 -0.63 0.00 0.09 0.00 0.00 178.44 178.60 2d21 h ALA 276 N 1.28 0.38 -0.66 1.53 0.00 -1.53 -1.74 119.26 118.52 2d21 h ALA 276 Ca 0.29 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2d21 h ALA 276 Cb -0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2d21 h ALA 276 CO -0.06 0.66 0.29 1.57 0.00 0.00 0.00 179.25 181.71 2d21 h LYS 277 N 0.59 0.95 -0.13 0.00 5.09 -0.94 -1.49 116.57 120.64 2d21 h LYS 277 Ca -0.01 -0.14 -0.21 0.00 0.09 0.00 0.00 60.65 60.38 2d21 h LYS 277 Cb 1.25 -0.17 0.01 0.00 0.10 0.00 0.00 32.23 33.42 2d21 h LYS 277 CO 0.14 0.76 -0.72 0.93 -2.09 0.00 0.00 179.45 178.46 2d21 h GLU 278 N 0.94 0.72 -0.14 0.07 4.39 -1.09 -1.34 114.58 118.13 2d21 h GLU 278 Ca 0.23 -0.60 0.02 0.00 0.34 0.00 0.00 59.36 59.35 2d21 h GLU 278 Cb 0.14 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2d21 h GLU 278 CO -0.02 1.21 -0.01 0.35 -1.16 0.00 0.00 179.01 179.38 2d21 h PHE 279 N 0.42 -0.02 -0.05 4.33 3.57 -1.04 -0.66 116.94 123.49 2d21 h PHE 279 Ca -0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2d21 h PHE 279 Cb 1.36 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.13 2d21 h PHE 279 CO 0.10 -0.02 0.01 -0.07 -2.23 0.00 0.00 178.31 176.10 2d21 h LEU 280 N 0.04 0.07 -0.74 0.59 4.07 -1.29 -2.88 115.31 115.17 2d21 h LEU 280 Ca 0.06 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2d21 h LEU 280 Cb 0.08 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.80 2d21 h LEU 280 CO -0.11 0.27 0.00 -0.33 -1.08 0.00 0.00 178.44 177.19 2d21 h GLU 281 N -0.13 0.00 0.00 1.13 5.08 -1.06 0.13 114.58 119.73 2d21 h GLU 281 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2d21 h GLU 281 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2d21 h GLU 281 CO -0.00 0.00 -1.68 0.09 -1.00 0.00 0.00 179.01 176.42 2d21 n ASN 282 N -2.40 1.40 0.00 1.42 3.02 -0.27 -4.74 115.26 113.69 2d21 n ASN 282 Ca 0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2d21 n ASN 282 Cb 0.27 1.69 0.00 0.00 -0.61 0.00 0.00 39.78 41.13 2d21 n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d21 n TYR 283 N -2.02 0.00 0.30 3.10 4.01 -1.10 -4.90 117.16 116.55 2d21 n TYR 283 Ca -0.03 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.55 2d21 n TYR 283 Cb 0.40 0.24 -0.08 0.00 -0.31 0.00 0.00 39.34 39.59 2d21 n TYR 283 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2d21 h LEU 284 N 0.00 -0.72 -5.57 7.72 7.12 -1.36 -3.25 115.31 119.25 2d21 h LEU 284 Ca 0.00 0.04 -0.71 0.00 0.13 0.00 0.00 57.88 57.34 2d21 h LEU 284 Cb 0.12 0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.40 2d21 h LEU 284 CO 0.00 -0.48 3.07 0.18 -0.13 0.00 0.00 178.44 181.09 2d21 n LEU 285 N -5.43 7.91 -4.13 2.25 4.77 0.43 -2.92 117.00 119.88 2d21 n LEU 285 Ca -0.12 -4.51 -0.09 0.00 -0.03 0.00 0.00 56.01 51.27 2d21 n LEU 285 Cb 0.33 -1.51 -0.10 0.00 -2.33 0.00 0.00 43.42 39.81 2d21 n LEU 285 CO 0.35 1.79 -0.35 0.42 -1.33 0.00 0.00 177.39 178.27 2d21 s THR 286 N 1.22 0.31 0.40 -5.08 -4.23 -1.22 -4.79 115.64 102.25 2d21 s THR 286 Ca 0.57 -1.87 0.35 0.00 -1.18 0.00 0.00 61.69 59.56 2d21 s THR 286 Cb 0.16 -1.71 0.38 0.00 1.34 0.00 0.00 72.50 72.66 2d21 s THR 286 CO -0.07 -0.82 2.15 0.44 -0.54 0.00 0.00 174.62 175.78 2d21 h ASP 287 N 3.02 0.00 0.22 3.99 3.32 -1.90 -0.50 116.42 124.57 2d21 h ASP 287 Ca -0.35 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.44 2d21 h ASP 287 Cb 1.16 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.66 2d21 h ASP 287 CO 0.64 0.04 -2.02 -0.62 -1.72 0.00 0.00 179.24 175.56 2d21 n GLU 288 N -3.28 0.66 0.06 3.56 -0.58 -1.26 -3.86 120.64 115.93 2d21 n GLU 288 Ca -0.01 0.06 -0.21 0.00 -0.42 0.00 0.00 57.16 56.58 2d21 n GLU 288 Cb 0.20 -1.62 -0.15 0.00 -0.57 0.00 0.00 31.44 29.30 2d21 n GLU 288 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2d21 h GLY 289 N 3.86 0.37 1.05 0.62 0.00 -1.56 -2.44 103.07 104.97 2d21 h GLY 289 Ca -0.35 -0.95 -0.08 0.00 0.00 0.00 0.00 47.33 45.96 2d21 h GLY 289 CO 0.04 0.83 0.10 1.41 0.00 0.00 0.00 176.54 178.92 2d21 h LEU 290 N -0.31 1.01 -0.35 3.11 3.38 -0.98 -2.86 115.31 118.31 2d21 h LEU 290 Ca -0.17 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2d21 h LEU 290 Cb 1.71 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.17 2d21 h LEU 290 CO 0.16 1.01 0.17 -0.08 0.09 0.00 0.00 178.44 179.79 2d21 h GLU 291 N 0.96 0.33 -0.53 1.13 4.81 -1.67 -0.76 114.58 118.86 2d21 h GLU 291 Ca 0.19 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.48 2d21 h GLU 291 Cb 0.44 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 2d21 h GLU 291 CO 0.01 0.22 0.19 0.00 -0.73 0.00 0.00 179.01 178.70 2d21 h ALA 292 N 1.19 0.65 -0.09 2.92 0.00 -1.21 0.12 119.26 122.85 2d21 h ALA 292 Ca 0.15 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 2d21 h ALA 292 Cb 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2d21 h ALA 292 CO -0.11 -0.21 -0.74 0.28 0.00 0.00 0.00 179.25 178.46 2d21 h VAL 293 N 0.36 1.37 0.00 0.00 2.07 -1.39 -3.13 116.25 115.53 2d21 h VAL 293 Ca 0.26 -2.13 -0.09 0.00 0.82 0.00 0.00 66.70 65.56 2d21 h VAL 293 Cb 0.29 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2d21 h VAL 293 CO -0.26 0.64 -0.44 -1.13 0.02 0.00 0.00 177.57 176.40 2d21 h ASN 294 N 0.31 0.00 -0.58 0.57 -1.24 -0.42 -2.27 115.58 111.95 2d21 h ASN 294 Ca -0.04 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.92 2d21 h ASN 294 Cb 1.33 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.35 2d21 h ASN 294 CO 0.13 0.44 0.15 0.11 -1.29 0.00 0.00 177.43 176.97 2d21 h LYS 295 N 0.00 0.97 0.06 6.67 1.57 -0.74 -3.03 116.57 122.07 2d21 h LYS 295 Ca -0.00 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2d21 h LYS 295 Cb 0.79 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2d21 h LYS 295 CO 0.06 0.86 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.33 2d21 h ASP 296 N 0.93 -0.07 -5.00 0.86 5.19 -1.43 -3.47 116.42 113.44 2d21 h ASP 296 Ca 0.20 -0.43 -0.12 0.00 -0.62 0.00 0.00 57.03 56.05 2d21 h ASP 296 Cb 0.33 0.02 -0.20 0.00 0.18 0.00 0.00 39.33 39.66 2d21 h ASP 296 CO -0.00 0.42 -0.35 -0.54 -3.12 0.00 0.00 179.24 175.65 2d21 s LYS 297 N -4.18 0.62 -0.13 3.56 1.02 -0.89 -4.86 119.74 114.88 2d21 s LYS 297 Ca -0.15 -0.31 -0.29 0.00 0.02 0.00 0.00 55.97 55.24 2d21 s LYS 297 Cb 0.01 0.27 -0.05 0.00 -0.52 0.00 0.00 37.83 37.54 2d21 s LYS 297 CO 0.63 -0.17 1.92 -1.25 -0.92 0.00 0.00 175.35 175.57 2d21 s PRO 298 N -1.51 3.70 0.15 -1.68 0.04 -1.26 -4.09 135.00 130.35 2d21 s PRO 298 Ca -0.13 2.09 0.22 0.00 0.04 0.00 0.00 61.00 63.22 2d21 s PRO 298 Cb -0.05 -4.18 -0.07 0.00 0.04 0.00 0.00 34.50 30.23 2d21 s PRO 298 CO 0.02 -1.44 0.92 1.28 0.04 0.00 0.00 177.00 177.83 2d21 n LEU 299 N 9.17 0.72 0.00 -3.56 4.77 -1.26 -5.07 117.00 121.78 2d21 n LEU 299 Ca 0.23 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2d21 n LEU 299 Cb 0.44 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2d21 n LEU 299 CO 0.66 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2d21 n GLY 300 N 1.23 -1.50 3.63 -0.72 0.00 -1.26 -4.47 105.19 102.10 2d21 n GLY 300 Ca -0.02 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 2d21 n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d21 s ALA 301 N -1.61 0.76 0.06 4.61 0.00 -0.64 -4.83 121.76 120.11 2d21 s ALA 301 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2d21 s ALA 301 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 2d21 s ALA 301 CO 0.00 -3.35 -0.17 0.14 0.00 0.00 0.00 175.76 172.38 2d21 s VAL 302 N -3.03 1.38 0.26 0.00 -7.23 -1.26 -0.77 120.40 109.74 2d21 s VAL 302 Ca 0.69 -1.20 0.12 0.00 -1.81 0.00 0.00 61.98 59.78 2d21 s VAL 302 Cb -0.12 -1.24 -0.00 0.00 0.56 0.00 0.00 36.38 35.58 2d21 s VAL 302 CO 0.56 0.02 1.63 0.00 -0.31 0.00 0.00 175.10 177.00 2d21 h ALA 303 N 4.66 0.99 -1.73 1.32 0.00 -1.33 -3.43 119.26 119.74 2d21 h ALA 303 Ca -0.41 -0.53 -0.55 0.00 0.00 0.00 0.00 54.91 53.42 2d21 h ALA 303 Cb 1.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2d21 h ALA 303 CO 0.42 0.73 1.31 -1.17 0.00 0.00 0.00 179.25 180.54 2d21 s LEU 304 N -7.54 3.44 0.57 0.00 2.96 -1.26 -3.89 118.68 112.95 2d21 s LEU 304 Ca -0.01 0.97 0.29 0.00 -0.22 0.00 0.00 54.13 55.16 2d21 s LEU 304 Cb 0.12 -3.16 1.47 0.00 0.50 0.00 0.00 46.19 45.12 2d21 s LEU 304 CO 0.75 -1.96 1.90 0.11 -1.32 0.00 0.00 176.35 175.84 2d21 h LYS 305 N 13.73 0.00 0.00 1.98 1.57 -1.52 -1.43 116.57 130.90 2d21 h LYS 305 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2d21 h LYS 305 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2d21 h LYS 305 CO 1.10 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 180.41 2d21 n SER 306 N -3.92 0.00 0.29 0.86 7.64 -1.26 -2.76 113.62 114.47 2d21 n SER 306 Ca 0.11 0.91 0.17 0.00 1.01 0.00 0.00 58.87 61.07 2d21 n SER 306 Cb 0.74 -0.45 0.80 0.00 -1.01 0.00 0.00 64.21 64.29 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 0.00 0.00 0.00 1.43 3.20 -1.89 -2.04 116.97 117.66 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 0.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2d21 h TYR 307 CO 0.19 0.04 -0.14 1.49 -1.64 0.00 0.00 178.16 178.10 2d21 h GLU 308 N 0.00 0.00 0.00 1.82 4.57 -1.26 -0.17 114.58 119.55 2d21 h GLU 308 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2d21 h GLU 308 Cb 0.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2d21 h GLU 308 CO 0.01 0.14 0.00 0.93 -1.18 0.00 0.00 179.01 178.91 2d21 h GLU 309 N 0.00 0.00 0.00 1.92 4.39 -1.18 0.65 114.58 120.36 2d21 h GLU 309 Ca -0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.52 2d21 h GLU 309 Cb 0.36 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2d21 h GLU 309 CO 0.02 0.00 -1.03 0.93 -1.16 0.00 0.00 179.01 177.77 2d21 h GLU 310 N 0.00 0.00 -0.79 2.33 4.39 -1.21 -3.34 114.58 115.95 2d21 h GLU 310 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2d21 h GLU 310 Cb 0.56 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2d21 h GLU 310 CO 0.00 0.82 0.45 -0.07 -1.16 0.00 0.00 179.01 179.06 2d21 h LEU 311 N -1.00 0.97 0.00 1.33 3.38 -1.21 -1.57 115.31 117.21 2d21 h LEU 311 Ca -0.26 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2d21 h LEU 311 Cb 1.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2d21 h LEU 311 CO -0.16 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2d21 n ALA 312 N -2.36 1.98 0.28 1.53 0.00 0.22 -3.27 120.51 118.90 2d21 n ALA 312 Ca 0.08 -0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.60 2d21 n ALA 312 Cb 0.08 -1.15 0.88 0.00 0.00 0.00 0.00 19.45 19.26 2d21 n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2d21 h LYS 313 N 0.00 0.00 -6.49 0.00 1.57 -1.40 -3.42 116.57 106.83 2d21 h LYS 313 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 2d21 h LYS 313 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 2d21 h LYS 313 CO 0.00 0.00 -0.74 -0.51 -0.57 0.00 0.00 179.45 177.63 2d21 s ASP 314 N -6.20 4.36 0.25 0.86 1.11 -1.20 -5.03 116.67 110.81 2d21 s ASP 314 Ca -0.05 -0.33 0.21 0.00 0.18 0.00 0.00 52.55 52.57 2d21 s ASP 314 Cb 0.15 -0.87 0.98 0.00 1.07 0.00 0.00 42.92 44.26 2d21 s ASP 314 CO 0.56 0.22 1.65 -0.81 1.18 0.00 0.00 175.17 177.97 2d21 n PRO 315 N 1.08 0.16 0.31 8.23 -0.04 -1.26 -2.93 135.00 140.55 2d21 n PRO 315 Ca -0.14 0.48 -0.16 0.00 -0.04 0.00 0.00 63.50 63.63 2d21 n PRO 315 Cb 0.52 -1.86 -0.08 0.00 -0.04 0.00 0.00 33.50 32.04 2d21 n PRO 315 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d21 h ARG 316 N 0.00 -0.75 0.16 0.54 3.08 -1.94 -0.54 114.38 114.94 2d21 h ARG 316 Ca 0.00 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2d21 h ARG 316 Cb 0.23 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2d21 h ARG 316 CO 0.00 -0.46 -0.07 0.82 -1.07 0.00 0.00 179.97 179.19 2d21 h ILE 317 N -0.88 0.92 -0.52 2.04 5.03 -1.79 -2.95 117.51 119.35 2d21 h ILE 317 Ca -0.08 -0.30 0.10 0.00 -0.12 0.00 0.00 64.86 64.46 2d21 h ILE 317 Cb 0.63 1.10 -0.08 0.00 -3.03 0.00 0.00 36.82 35.44 2d21 h ILE 317 CO 0.13 0.07 0.01 0.00 -0.68 0.00 0.00 178.15 177.68 2d21 h ALA 318 N 0.47 0.50 -0.42 1.87 0.00 -1.55 -0.79 119.26 119.34 2d21 h ALA 318 Ca -0.02 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2d21 h ALA 318 Cb 0.28 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2d21 h ALA 318 CO 0.04 -0.38 0.28 0.00 0.00 0.00 0.00 179.25 179.18 2d21 h ALA 319 N 1.46 1.79 -0.46 0.00 0.00 -0.99 0.98 119.26 122.04 2d21 h ALA 319 Ca 0.26 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2d21 h ALA 319 Cb 0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2d21 h ALA 319 CO -0.43 0.16 -0.09 1.15 0.00 0.00 0.00 179.25 180.04 2d21 h THR 320 N 0.49 1.27 -0.16 0.00 2.02 -0.99 -3.14 112.91 112.39 2d21 h THR 320 Ca 0.17 -1.20 -0.21 0.00 0.77 0.00 0.00 66.41 65.93 2d21 h THR 320 Cb 0.07 1.10 0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2d21 h THR 320 CO -0.04 0.41 -0.72 -0.03 0.37 0.00 0.00 175.52 175.51 2d21 h MET 321 N 0.72 0.72 -0.97 6.66 -1.53 -0.75 -3.12 114.93 116.66 2d21 h MET 321 Ca 0.12 -0.56 0.15 0.00 -3.44 0.00 0.00 59.70 55.97 2d21 h MET 321 Cb 0.63 0.11 -0.09 0.00 -0.55 0.00 0.00 31.60 31.70 2d21 h MET 321 CO 0.04 1.18 0.61 0.93 0.14 0.00 0.00 176.91 179.81 2d21 h GLU 322 N 0.51 0.80 -0.03 0.39 4.39 -0.86 0.09 114.58 119.87 2d21 h GLU 322 Ca -0.04 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 2d21 h GLU 322 Cb 1.34 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 2d21 h GLU 322 CO 0.15 0.53 -0.50 -0.97 -1.16 0.00 0.00 179.01 177.06 2d21 h ASN 323 N 0.83 0.09 0.09 1.42 -1.24 -1.49 -2.17 115.58 113.11 2d21 h ASN 323 Ca 0.51 -0.04 -0.24 0.00 0.71 0.00 0.00 56.30 57.23 2d21 h ASN 323 Cb 0.69 -0.02 0.01 0.00 0.73 0.00 0.00 38.32 39.73 2d21 h ASN 323 CO -0.28 0.57 -0.96 0.00 -1.29 0.00 0.00 177.43 175.48 2d21 h ALA 324 N 1.43 0.26 -0.40 1.57 0.00 -1.04 -2.28 119.26 118.79 2d21 h ALA 324 Ca 0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2d21 h ALA 324 Cb 0.90 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2d21 h ALA 324 CO 0.07 0.73 0.23 1.96 0.00 0.00 0.00 179.25 182.24 2d21 h GLN 325 N 0.36 0.55 -0.22 0.00 1.08 -1.02 -2.21 115.11 113.66 2d21 h GLN 325 Ca -0.10 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2d21 h GLN 325 Cb 1.60 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.91 2d21 h GLN 325 CO 0.18 0.42 0.00 0.36 -0.95 0.00 0.00 178.83 178.84 2d21 n LYS 326 N -4.75 1.71 -3.14 1.46 -0.00 -0.83 -4.90 118.16 107.70 2d21 n LYS 326 Ca 0.00 -1.08 -0.21 0.00 -0.00 0.00 0.00 58.31 57.02 2d21 n LYS 326 Cb 0.06 -1.34 0.06 0.00 -0.00 0.00 0.00 35.03 33.81 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 1.08 2.08 3.23 2.58 0.00 -0.83 -4.68 105.19 108.64 2d21 n GLY 327 Ca 0.14 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 2d21 n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d21 s GLU 328 N -4.61 1.03 0.13 1.61 2.12 -0.57 -4.97 118.70 113.44 2d21 s GLU 328 Ca 0.57 -1.34 0.02 0.00 0.36 0.00 0.00 54.97 54.58 2d21 s GLU 328 Cb -0.05 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 2d21 s GLU 328 CO 0.36 -0.33 0.26 0.42 -0.54 0.00 0.00 175.26 175.44 2d21 s ILE 329 N -4.02 5.29 0.01 -3.70 1.01 -1.26 -0.69 121.20 117.84 2d21 s ILE 329 Ca 0.22 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2d21 s ILE 329 Cb 0.06 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.77 2d21 s ILE 329 CO 0.01 -0.05 1.39 -0.32 0.00 0.00 0.00 174.94 175.97 2d21 s MET 330 N -3.10 4.29 -0.59 2.79 -2.45 -1.26 -4.87 119.30 114.11 2d21 s MET 330 Ca 0.34 1.95 -0.27 0.00 -1.25 0.00 0.00 55.69 56.47 2d21 s MET 330 Cb -0.11 -3.54 -0.02 0.00 1.25 0.00 0.00 34.83 32.40 2d21 s MET 330 CO 0.28 -0.55 1.84 -1.25 1.05 0.00 0.00 175.02 176.39 2d21 s PRO 331 N 2.27 2.69 0.00 4.11 0.04 -1.26 -4.87 135.00 137.98 2d21 s PRO 331 Ca 0.63 0.66 0.02 0.00 0.04 0.00 0.00 61.00 62.35 2d21 s PRO 331 Cb -0.31 -4.37 0.09 0.00 0.04 0.00 0.00 34.50 29.95 2d21 s PRO 331 CO 0.27 -2.65 0.57 0.09 0.04 0.00 0.00 177.00 175.32 2d21 n ASN 332 N 12.50 0.00 -4.77 6.66 4.13 -1.26 -4.81 115.26 127.70 2d21 n ASN 332 Ca 0.20 -0.05 -0.35 0.00 1.68 0.00 0.00 54.58 56.06 2d21 n ASN 332 Cb 0.52 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 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 -2.00 3.14 -0.55 2.41 -4.36 -1.26 -4.95 121.20 113.63 2d21 s ILE 333 Ca 0.02 0.70 0.21 0.00 -0.26 0.00 0.00 60.65 61.32 2d21 s ILE 333 Cb 0.01 -3.28 0.21 0.00 1.25 0.00 0.00 42.46 40.65 2d21 s ILE 333 CO 0.02 -0.16 1.63 -0.81 0.24 0.00 0.00 174.94 175.86 2d21 n PRO 334 N -1.34 0.15 0.08 0.37 -0.04 -1.26 -2.53 135.00 130.43 2d21 n PRO 334 Ca 0.12 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 64.11 2d21 n PRO 334 Cb 0.51 -1.81 0.44 0.00 -0.04 0.00 0.00 33.50 32.60 2d21 n PRO 334 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d21 n GLN 335 N -2.09 0.13 0.21 0.54 3.00 -1.26 -2.94 117.38 114.99 2d21 n GLN 335 Ca 0.02 0.33 0.06 0.00 -0.01 0.00 0.00 57.00 57.40 2d21 n GLN 335 Cb 0.18 -1.74 0.47 0.00 0.00 0.00 0.00 30.24 29.15 2d21 n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2d21 h MET 336 N 0.00 0.00 -0.11 -1.09 2.86 -1.81 -2.58 114.93 112.20 2d21 h MET 336 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2d21 h MET 336 Cb 0.37 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 2d21 h MET 336 CO 0.00 0.26 -0.13 1.03 1.06 0.00 0.00 176.91 179.14 2d21 h SER 337 N 0.00 -0.39 -0.48 1.22 0.87 -1.78 -1.84 113.55 111.14 2d21 h SER 337 Ca -0.00 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 2d21 h SER 337 Cb 0.51 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 2d21 h SER 337 CO 0.03 -0.17 -0.11 0.00 -0.53 0.00 0.00 176.83 176.06 2d21 h ALA 338 N 0.91 0.83 -0.11 6.23 0.00 -1.74 -2.82 119.26 122.56 2d21 h ALA 338 Ca 0.08 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2d21 h ALA 338 Cb 0.28 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2d21 h ALA 338 CO -0.21 0.66 -0.31 0.35 0.00 0.00 0.00 179.25 179.74 2d21 h PHE 339 N 0.86 -0.84 -0.32 0.00 3.04 -0.98 0.16 116.94 118.86 2d21 h PHE 339 Ca 0.14 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.09 2d21 h PHE 339 Cb 0.65 0.39 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 2d21 h PHE 339 CO 0.04 -0.39 0.09 -1.49 -2.02 0.00 0.00 178.31 174.55 2d21 h TRP 340 N -0.39 0.53 -0.86 0.41 -0.00 -1.35 -0.95 115.95 113.35 2d21 h TRP 340 Ca 0.09 -0.06 0.12 0.00 -0.00 0.00 0.00 58.89 59.05 2d21 h TRP 340 Cb 0.53 -0.15 -0.08 0.00 -0.00 0.00 0.00 29.16 29.46 2d21 h TRP 340 CO -0.39 0.54 0.48 -0.92 -0.00 0.00 0.00 178.44 178.15 2d21 h TYR 341 N 0.36 0.85 0.42 0.49 3.20 -1.20 -0.32 116.97 120.77 2d21 h TYR 341 Ca 0.10 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2d21 h TYR 341 Cb 0.27 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2d21 h TYR 341 CO 0.01 0.28 -0.20 0.00 -1.64 0.00 0.00 178.16 176.61 2d21 h ALA 342 N 1.51 -0.70 -0.76 1.82 0.00 -0.73 -3.33 119.26 117.06 2d21 h ALA 342 Ca 0.44 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2d21 h ALA 342 Cb 0.52 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2d21 h ALA 342 CO -0.30 -0.66 0.50 0.28 0.00 0.00 0.00 179.25 179.07 2d21 h VAL 343 N -0.89 1.03 -0.55 0.00 2.07 -1.10 -2.63 116.25 114.18 2d21 h VAL 343 Ca -0.06 -0.28 0.11 0.00 0.82 0.00 0.00 66.70 67.29 2d21 h VAL 343 Cb 0.43 0.14 -0.10 0.00 -1.52 0.00 0.00 31.29 30.24 2d21 h VAL 343 CO 0.09 0.15 -0.09 -0.09 0.02 0.00 0.00 177.57 177.66 2d21 h ARG 344 N 0.82 0.04 -0.11 1.57 1.12 -1.16 -1.51 114.38 115.14 2d21 h ARG 344 Ca 0.33 -0.00 -0.17 0.00 -1.11 0.00 0.00 59.98 59.03 2d21 h ARG 344 Cb 0.24 -0.01 0.01 0.00 -0.01 0.00 0.00 29.97 30.20 2d21 h ARG 344 CO -0.11 0.02 -0.58 1.15 -3.11 0.00 0.00 179.97 177.34 2d21 h THR 345 N 0.04 1.34 -0.96 0.20 2.02 -1.59 -3.27 112.91 110.70 2d21 h THR 345 Ca 0.27 -1.88 0.18 0.00 0.77 0.00 0.00 66.41 65.76 2d21 h THR 345 Cb 0.43 2.16 -0.09 0.00 -1.74 0.00 0.00 68.15 68.91 2d21 h THR 345 CO -0.54 0.57 0.61 0.00 0.37 0.00 0.00 175.52 176.53 2d21 h ALA 346 N 0.49 1.83 0.58 6.16 0.00 -0.99 -0.65 119.26 126.68 2d21 h ALA 346 Ca -0.04 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2d21 h ALA 346 Cb 1.23 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.93 2d21 h ALA 346 CO 0.12 -0.14 -0.28 0.28 0.00 0.00 0.00 179.25 179.23 2d21 h VAL 347 N 0.68 0.41 -0.73 0.00 2.07 -1.36 -2.58 116.25 114.75 2d21 h VAL 347 Ca 0.52 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.95 2d21 h VAL 347 Cb 0.90 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2d21 h VAL 347 CO -0.28 0.02 0.48 0.40 0.02 0.00 0.00 177.57 178.21 2d21 h ILE 348 N -0.85 1.19 -0.35 4.57 1.08 -1.44 0.18 117.51 121.89 2d21 h ILE 348 Ca -0.08 -0.34 0.04 0.00 -0.39 0.00 0.00 64.86 64.09 2d21 h ILE 348 Cb 0.62 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 2d21 h ILE 348 CO 0.13 0.18 0.13 0.78 -0.69 0.00 0.00 178.15 178.68 2d21 h ASN 349 N 0.99 0.15 -0.06 1.72 4.21 -0.98 0.51 115.58 122.11 2d21 h ASN 349 Ca 0.27 0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.77 2d21 h ASN 349 Cb -0.11 0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.10 2d21 h ASN 349 CO -0.06 0.12 -0.11 0.00 -1.29 0.00 0.00 177.43 176.10 2d21 h ALA 350 N 1.22 0.10 0.00 -0.83 0.00 -1.04 -1.99 119.26 116.72 2d21 h ALA 350 Ca 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 350 Cb 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d21 h ALA 350 CO -0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 179.25 179.04 2d21 h ALA 351 N 0.50 1.43 -0.00 0.00 0.00 -0.71 -0.72 119.26 119.76 2d21 h ALA 351 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d21 h ALA 351 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2d21 h ALA 351 CO 0.02 0.03 -0.52 0.43 0.00 0.00 0.00 179.25 179.21 2d21 n SER 352 N -3.74 0.79 -0.50 0.00 7.64 0.15 -4.96 113.62 113.01 2d21 n SER 352 Ca -0.03 -0.59 -0.07 0.00 1.01 0.00 0.00 58.87 59.20 2d21 n SER 352 Cb 0.11 0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 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 1.46 0.83 0.13 0.23 0.00 -0.28 -4.89 105.19 102.67 2d21 n GLY 353 Ca 0.07 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 0.19 0.23 -3.61 1.61 3.08 -1.61 -3.46 114.38 110.82 2d21 h ARG 354 Ca -0.13 -0.27 -0.16 0.00 0.07 0.00 0.00 59.98 59.49 2d21 h ARG 354 Cb 0.62 0.08 -0.21 0.00 0.08 0.00 0.00 29.97 30.54 2d21 h ARG 354 CO 0.20 1.01 -0.55 -1.14 -1.07 0.00 0.00 179.97 178.42 2d21 s GLN 355 N -3.14 0.41 0.76 0.04 0.74 -1.11 -5.05 119.66 112.31 2d21 s GLN 355 Ca -0.03 -0.39 -0.13 0.00 0.05 0.00 0.00 55.36 54.86 2d21 s GLN 355 Cb 0.10 0.17 0.05 0.00 1.10 0.00 0.00 33.01 34.43 2d21 s GLN 355 CO 0.84 -0.09 1.14 -0.08 -0.55 0.00 0.00 175.29 176.55 2d21 s THR 356 N -1.26 2.78 0.15 -0.34 -1.32 -1.26 -3.92 115.64 110.47 2d21 s THR 356 Ca -0.14 0.32 -0.17 0.00 -1.21 0.00 0.00 61.69 60.49 2d21 s THR 356 Cb -0.07 -2.75 0.01 0.00 -1.51 0.00 0.00 72.50 68.18 2d21 s THR 356 CO 0.01 -0.27 1.74 0.58 -2.21 0.00 0.00 174.62 174.47 2d21 h VAL 357 N -0.72 0.89 -0.59 5.08 2.07 -1.95 -0.95 116.25 120.08 2d21 h VAL 357 Ca -0.45 -0.08 0.11 0.00 0.82 0.00 0.00 66.70 67.09 2d21 h VAL 357 Cb 1.26 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.58 2d21 h VAL 357 CO 0.50 0.04 0.15 0.44 0.02 0.00 0.00 177.57 178.72 2d21 h ASP 358 N 0.23 0.05 -0.10 0.57 5.19 -1.97 0.71 116.42 121.11 2d21 h ASP 358 Ca 0.15 0.10 -0.14 0.00 -0.62 0.00 0.00 57.03 56.53 2d21 h ASP 358 Cb 0.13 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2d21 h ASP 358 CO -0.17 0.04 -0.40 -0.33 -3.12 0.00 0.00 179.24 175.26 2d21 h GLU 359 N 0.29 0.62 -0.37 3.56 4.39 -1.82 -0.36 114.58 120.89 2d21 h GLU 359 Ca 0.31 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2d21 h GLU 359 Cb 0.44 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2d21 h GLU 359 CO -0.38 0.91 0.11 0.00 -1.16 0.00 0.00 179.01 178.50 2d21 h ALA 360 N 1.05 0.49 -0.37 3.43 0.00 0.13 -1.10 119.26 122.89 2d21 h ALA 360 Ca 0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2d21 h ALA 360 Cb 0.91 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2d21 h ALA 360 CO 0.08 0.14 -0.28 -0.07 0.00 0.00 0.00 179.25 179.12 2d21 h LEU 361 N 0.45 0.89 -0.22 0.00 3.38 -0.85 -2.59 115.31 116.38 2d21 h LEU 361 Ca 0.12 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.69 2d21 h LEU 361 Cb 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2d21 h LEU 361 CO -0.00 1.14 -0.01 0.50 0.09 0.00 0.00 178.44 180.16 2d21 h LYS 362 N 0.64 0.06 -0.01 1.13 1.63 -0.91 0.17 116.57 119.28 2d21 h LYS 362 Ca 0.07 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 2d21 h LYS 362 Cb 0.85 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.42 2d21 h LYS 362 CO 0.07 0.04 -0.38 0.22 -3.45 0.00 0.00 179.45 175.96 2d21 h ASP 363 N 0.06 -1.14 -0.03 4.20 1.82 -1.18 -1.38 116.42 118.78 2d21 h ASP 363 Ca 0.10 0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 2d21 h ASP 363 Cb 0.13 0.45 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 2d21 h ASP 363 CO -0.18 -0.42 0.01 0.00 -1.61 0.00 0.00 179.24 177.04 2d21 h ALA 364 N 0.11 0.03 -0.93 -0.78 0.00 -1.07 -2.63 119.26 113.99 2d21 h ALA 364 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2d21 h ALA 364 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 2d21 h ALA 364 CO -0.30 -0.48 0.59 0.37 0.00 0.00 0.00 179.25 179.43 2d21 h GLN 365 N 0.02 0.86 -0.47 0.00 -0.00 -0.46 -1.53 115.11 113.54 2d21 h GLN 365 Ca 0.01 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.54 2d21 h GLN 365 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 27.48 27.27 2d21 h GLN 365 CO -0.01 0.57 0.04 1.15 0.00 0.00 0.00 178.83 180.58 2d21 h THR 366 N 0.89 1.26 -0.05 2.39 2.02 -0.89 -2.76 112.91 115.76 2d21 h THR 366 Ca 0.44 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 66.65 2d21 h THR 366 Cb 0.48 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2d21 h THR 366 CO -0.21 0.35 0.05 0.03 0.37 0.00 0.00 175.52 176.11 2d21 h ARG 367 N 0.65 0.00 0.00 6.66 3.08 -1.05 0.86 114.38 124.59 2d21 h ARG 367 Ca 0.14 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 2d21 h ARG 367 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2d21 h ARG 367 CO 0.02 0.00 -0.50 0.82 -1.07 0.00 0.00 179.97 179.24 2d21 h ILE 368 N 0.00 0.87 0.00 2.04 2.04 -1.34 -3.30 117.51 117.82 2d21 h ILE 368 Ca 0.03 -2.18 -0.12 0.00 1.00 0.00 0.00 64.86 63.59 2d21 h ILE 368 Cb 0.13 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2d21 h ILE 368 CO -0.00 0.49 -1.56 0.35 0.00 0.00 0.00 178.15 177.43 2d21 n THR 369 N -3.24 0.82 -1.22 -0.27 -2.24 0.16 -5.04 114.28 103.25 2d21 n THR 369 Ca 0.02 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2d21 n THR 369 Cb 0.72 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67