#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 1.60 -1.05 3.15 1.01 -1.26 -4.96 121.20 119.69 2d21 s ILE 2 Ca 0.00 -1.80 -0.22 0.00 0.00 0.00 0.00 60.65 58.63 2d21 s ILE 2 Cb 0.00 -1.68 0.03 0.00 0.01 0.00 0.00 42.46 40.82 2d21 s ILE 2 CO 0.00 -0.34 1.60 -1.61 0.00 0.00 0.00 174.94 174.59 2d21 s GLU 3 N -2.67 3.43 -0.45 2.79 0.41 -1.26 -4.94 118.70 116.02 2d21 s GLU 3 Ca 0.12 -1.12 -0.28 0.00 -0.41 0.00 0.00 54.97 53.28 2d21 s GLU 3 Cb -0.06 -5.33 -0.00 0.00 -1.78 0.00 0.00 34.13 26.95 2d21 s GLU 3 CO 0.05 -2.49 1.62 -1.21 -0.49 0.00 0.00 175.26 172.75 2d21 s GLU 4 N 5.26 3.27 0.00 1.61 2.02 -1.26 -3.47 118.70 126.13 2d21 s GLU 4 Ca 0.52 0.95 0.00 0.00 0.02 0.00 0.00 54.97 56.46 2d21 s GLU 4 Cb -0.01 -4.17 0.00 0.00 0.10 0.00 0.00 34.13 30.06 2d21 s GLU 4 CO -0.05 -1.94 0.00 0.41 0.02 0.00 0.00 175.26 173.70 2d21 n GLY 5 N 5.34 1.94 3.28 -1.39 0.00 -1.26 -5.11 105.19 107.99 2d21 n GLY 5 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 1.39 0.02 1.61 -2.85 -1.23 -1.91 119.74 116.77 2d21 s LYS 6 Ca 0.00 -1.75 -0.12 0.00 -1.00 0.00 0.00 55.97 53.10 2d21 s LYS 6 Cb 0.00 -0.06 0.01 0.00 -2.06 0.00 0.00 37.83 35.72 2d21 s LYS 6 CO 0.00 -0.36 0.26 -0.51 0.10 0.00 0.00 175.35 174.84 2d21 s LEU 7 N -3.28 1.08 0.00 2.77 1.43 0.16 -4.84 118.68 116.00 2d21 s LEU 7 Ca 0.38 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.25 2d21 s LEU 7 Cb 0.07 1.15 0.00 0.00 0.03 0.00 0.00 46.19 47.44 2d21 s LEU 7 CO 0.14 -0.52 0.14 -0.69 0.23 0.00 0.00 176.35 175.65 2d21 s VAL 8 N -2.07 0.08 -0.11 -1.59 1.01 -1.26 -1.80 120.40 114.66 2d21 s VAL 8 Ca -0.09 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 2d21 s VAL 8 Cb -0.03 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 35.95 2d21 s VAL 8 CO -0.01 -0.37 -0.09 -0.63 0.00 0.00 0.00 175.10 174.01 2d21 s ILE 9 N -1.34 1.10 -0.23 2.22 1.01 0.17 -3.26 121.20 120.87 2d21 s ILE 9 Ca -0.14 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2d21 s ILE 9 Cb -0.07 -1.10 0.04 0.00 0.01 0.00 0.00 42.46 41.33 2d21 s ILE 9 CO 0.02 0.38 -0.14 0.26 0.00 0.00 0.00 174.94 175.46 2d21 s TRP 10 N 1.61 3.05 0.31 3.97 0.52 -1.25 -2.75 118.94 124.39 2d21 s TRP 10 Ca 0.04 -1.94 0.08 0.00 0.02 0.00 0.00 56.10 54.30 2d21 s TRP 10 Cb -0.13 -1.95 -0.06 0.00 -1.15 0.00 0.00 33.47 30.18 2d21 s TRP 10 CO -0.08 -0.83 -0.08 0.42 0.02 0.00 0.00 176.95 176.40 2d21 s ILE 11 N 1.21 1.95 -2.11 2.03 1.01 -1.23 -4.07 121.20 119.98 2d21 s ILE 11 Ca -0.02 -2.17 0.19 0.00 0.00 0.00 0.00 60.65 58.64 2d21 s ILE 11 Cb -0.17 -2.53 0.48 0.00 0.01 0.00 0.00 42.46 40.26 2d21 s ILE 11 CO -0.08 -0.26 1.62 -0.46 0.00 0.00 0.00 174.94 175.76 2d21 n ASN 12 N -0.68 0.71 0.00 3.58 6.94 -1.26 -4.12 115.26 120.43 2d21 n ASN 12 Ca -0.05 -1.56 0.00 0.00 -0.02 0.00 0.00 54.58 52.95 2d21 n ASN 12 Cb 0.63 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 2d21 n ASN 12 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d21 n GLY 13 N 0.93 -0.74 2.53 4.83 0.00 -1.26 -4.88 105.19 106.59 2d21 n GLY 13 Ca 0.14 -1.71 -0.20 0.00 0.00 0.00 0.00 46.02 44.25 2d21 n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 14 N -1.08 -5.50 -4.45 1.61 8.00 -1.26 -4.96 116.55 108.91 2d21 n ASP 14 Ca 0.00 0.38 -0.22 0.00 0.71 0.00 0.00 54.79 55.66 2d21 n ASP 14 Cb 0.00 -4.79 -0.10 0.00 -0.02 0.00 0.00 41.12 36.20 2d21 n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d21 s LYS 15 N -4.05 1.60 0.00 -1.24 -0.14 -1.26 -4.99 119.74 109.66 2d21 s LYS 15 Ca 0.00 -1.83 -0.04 0.00 -1.36 0.00 0.00 55.97 52.74 2d21 s LYS 15 Cb 0.00 -1.14 -0.17 0.00 -1.68 0.00 0.00 37.83 34.84 2d21 s LYS 15 CO 0.00 -0.01 2.80 0.41 -0.76 0.00 0.00 175.35 177.79 2d21 n GLY 16 N -0.63 2.59 0.37 -3.33 0.00 -1.26 -4.66 105.19 98.27 2d21 n GLY 16 Ca -0.05 -0.76 0.15 0.00 0.00 0.00 0.00 46.02 45.37 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 2.84 0.95 -0.33 1.61 -0.00 -1.97 -1.12 116.97 118.95 2d21 h TYR 17 Ca 0.12 0.03 0.02 0.00 0.00 0.00 0.00 58.73 58.90 2d21 h TYR 17 Cb 1.19 -0.28 -0.03 0.00 0.00 0.00 0.00 36.73 37.61 2d21 h TYR 17 CO 1.29 0.19 0.17 -0.91 -0.00 0.00 0.00 178.16 178.90 2d21 h ASN 18 N 0.66 0.26 -0.45 0.10 2.35 -1.96 0.13 115.58 116.66 2d21 h ASN 18 Ca 0.57 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 56.25 2d21 h ASN 18 Cb 1.04 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 2d21 h ASN 18 CO -0.35 0.19 -0.04 1.23 -1.65 0.00 0.00 177.43 176.81 2d21 h GLY 19 N 0.35 0.95 1.50 2.83 0.00 -1.43 -2.97 103.07 104.31 2d21 h GLY 19 Ca 0.14 -0.68 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 2d21 h GLY 19 CO -0.09 0.63 -0.31 -2.00 0.00 0.00 0.00 176.54 174.77 2d21 h LEU 20 N 0.81 0.58 -1.26 3.11 5.85 -0.74 -3.06 115.31 120.60 2d21 h LEU 20 Ca 0.15 -0.23 0.14 0.00 0.84 0.00 0.00 57.88 58.78 2d21 h LEU 20 Cb 0.54 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 2d21 h LEU 20 CO 0.03 0.86 0.58 0.00 -0.34 0.00 0.00 178.44 179.57 2d21 h ALA 21 N 1.17 1.79 -0.00 1.25 0.00 -0.60 -0.08 119.26 122.79 2d21 h ALA 21 Ca 0.06 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 21 Cb 0.79 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2d21 h ALA 21 CO 0.06 -0.03 -0.37 0.93 0.00 0.00 0.00 179.25 179.85 2d21 h GLU 22 N 0.73 0.01 -0.26 0.00 4.39 -1.59 0.94 114.58 118.79 2d21 h GLU 22 Ca 0.45 -0.00 -0.09 0.00 0.34 0.00 0.00 59.36 60.05 2d21 h GLU 22 Cb 0.68 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2d21 h GLU 22 CO -0.21 0.37 -0.20 0.28 -1.16 0.00 0.00 179.01 178.09 2d21 h VAL 23 N 0.00 1.31 -0.52 3.13 2.07 -1.13 0.04 116.25 121.14 2d21 h VAL 23 Ca -0.00 -1.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.08 2d21 h VAL 23 Cb 0.65 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2d21 h VAL 23 CO 0.05 0.42 -0.04 1.23 0.02 0.00 0.00 177.57 179.25 2d21 h GLY 24 N 0.31 1.02 1.00 2.17 0.00 -1.06 -0.91 103.07 105.60 2d21 h GLY 24 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2d21 h GLY 24 CO 0.05 0.72 0.28 0.50 0.00 0.00 0.00 176.54 178.09 2d21 h LYS 25 N 0.82 0.56 0.38 4.80 1.57 -0.70 -0.29 116.57 123.71 2d21 h LYS 25 Ca 0.14 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2d21 h LYS 25 Cb 0.58 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2d21 h LYS 25 CO 0.03 0.38 -0.26 -0.22 -0.57 0.00 0.00 179.45 178.82 2d21 h LYS 26 N 0.57 -0.61 -0.04 3.15 1.63 -0.76 0.13 116.57 120.64 2d21 h LYS 26 Ca 0.16 0.04 0.04 0.00 -0.85 0.00 0.00 60.65 60.03 2d21 h LYS 26 Cb -0.05 0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 31.66 2d21 h LYS 26 CO -0.03 -0.40 -0.34 0.35 -3.45 0.00 0.00 179.45 175.57 2d21 h PHE 27 N -0.63 -0.94 -0.62 1.91 3.04 -0.76 -0.37 116.94 118.58 2d21 h PHE 27 Ca -0.04 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.98 2d21 h PHE 27 Cb 0.53 0.42 -0.03 0.00 2.56 0.00 0.00 35.95 39.43 2d21 h PHE 27 CO -0.11 -0.42 0.41 1.49 -2.02 0.00 0.00 178.31 177.65 2d21 h GLU 28 N -0.47 0.71 0.00 1.11 4.81 -0.98 -0.49 114.58 119.27 2d21 h GLU 28 Ca 0.07 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2d21 h GLU 28 Cb 0.57 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2d21 h GLU 28 CO -0.30 0.47 -0.38 -0.22 -0.73 0.00 0.00 179.01 177.85 2d21 h LYS 29 N 0.74 0.00 -0.01 1.92 1.63 0.44 0.19 116.57 121.47 2d21 h LYS 29 Ca 0.25 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2d21 h LYS 29 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2d21 h LYS 29 CO -0.07 0.38 -0.54 -0.25 -3.45 0.00 0.00 179.45 175.52 2d21 n ASP 30 N -3.85 1.69 0.00 4.20 9.92 -0.26 -4.70 116.55 123.55 2d21 n ASP 30 Ca -0.01 -1.32 0.00 0.00 -0.53 0.00 0.00 54.79 52.93 2d21 n ASP 30 Cb 0.44 0.52 0.00 0.00 -0.64 0.00 0.00 41.12 41.44 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2d21 n THR 31 N -0.39 0.00 0.00 -3.53 -2.24 -0.29 -5.06 114.28 102.77 2d21 n THR 31 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2d21 n THR 31 Cb 0.43 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 1.61 0.72 3.75 3.38 0.00 0.65 -5.04 105.19 110.26 2d21 n GLY 32 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.19 2.87 0.30 -0.61 -1.09 -1.26 -4.97 121.20 114.24 2d21 s ILE 33 Ca 0.00 0.79 -0.29 0.00 -2.23 0.00 0.00 60.65 58.92 2d21 s ILE 33 Cb 0.00 -3.50 -0.10 0.00 -1.58 0.00 0.00 42.46 37.28 2d21 s ILE 33 CO 0.00 0.15 1.20 -0.54 -1.23 0.00 0.00 174.94 174.53 2d21 s LYS 34 N -0.98 4.50 -0.07 2.79 3.01 -0.80 -4.39 119.74 123.80 2d21 s LYS 34 Ca 0.53 2.01 -0.01 0.00 -1.01 0.00 0.00 55.97 57.49 2d21 s LYS 34 Cb -0.39 -3.13 0.03 0.00 -1.01 0.00 0.00 37.83 33.32 2d21 s LYS 34 CO 0.46 0.01 -0.01 0.08 0.51 0.00 0.00 175.35 176.40 2d21 s VAL 35 N -1.11 0.42 0.03 3.17 1.01 -1.25 0.37 120.40 123.04 2d21 s VAL 35 Ca 0.47 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.59 2d21 s VAL 35 Cb -0.36 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2d21 s VAL 35 CO 0.47 0.26 -0.14 -0.89 0.00 0.00 0.00 175.10 174.80 2d21 s THR 36 N 1.84 3.12 -0.04 3.92 2.01 -0.75 -4.90 115.64 120.85 2d21 s THR 36 Ca 0.03 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 60.98 2d21 s THR 36 Cb -0.12 -2.34 0.03 0.00 0.01 0.00 0.00 72.50 70.07 2d21 s THR 36 CO -0.05 0.34 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.53 2d21 s VAL 37 N -0.97 0.23 0.06 3.82 1.01 -1.26 -0.66 120.40 122.63 2d21 s VAL 37 Ca 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2d21 s VAL 37 Cb -0.11 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2d21 s VAL 37 CO 0.07 0.17 -0.00 -1.61 0.00 0.00 0.00 175.10 173.72 2d21 s GLU 38 N 1.14 0.67 -0.54 2.72 0.41 -1.11 -5.01 118.70 116.97 2d21 s GLU 38 Ca -0.08 -1.23 0.07 0.00 -0.41 0.00 0.00 54.97 53.32 2d21 s GLU 38 Cb -0.13 0.22 0.27 0.00 -1.78 0.00 0.00 34.13 32.71 2d21 s GLU 38 CO -0.02 -0.14 0.71 -2.39 -0.49 0.00 0.00 175.26 172.93 2d21 n HIS 39 N 0.07 2.33 -1.81 1.61 1.44 -1.26 -3.52 115.22 114.07 2d21 n HIS 39 Ca -0.13 -3.95 -0.29 0.00 -2.01 0.00 0.00 57.72 51.34 2d21 n HIS 39 Cb 0.61 -0.48 0.09 0.00 0.12 0.00 0.00 29.99 30.33 2d21 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2d21 s PRO 40 N -2.24 1.98 0.00 -1.40 0.04 -1.26 -4.77 135.00 127.36 2d21 s PRO 40 Ca 0.40 0.23 0.11 0.00 0.04 0.00 0.00 61.00 61.78 2d21 s PRO 40 Cb 0.19 -1.94 0.26 0.00 0.04 0.00 0.00 34.50 33.05 2d21 s PRO 40 CO -0.06 -1.60 1.18 -0.25 0.04 0.00 0.00 177.00 176.30 2d21 n ASP 41 N -3.35 2.73 -0.07 6.66 8.00 -1.26 -4.54 116.55 124.73 2d21 n ASP 41 Ca 0.07 -1.90 0.01 0.00 0.71 0.00 0.00 54.79 53.68 2d21 n ASP 41 Cb 0.60 -0.19 0.01 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.53 0.85 -0.15 -1.24 4.76 -1.26 -4.89 118.16 116.77 2d21 n LYS 42 Ca 0.11 -0.94 0.25 0.00 -2.87 0.00 0.00 58.31 54.86 2d21 n LYS 42 Cb 0.40 -0.69 0.68 0.00 -1.84 0.00 0.00 35.03 33.58 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 0.06 -2.41 -0.35 -0.00 -1.93 -0.17 115.31 110.52 2d21 h LEU 43 Ca 0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2d21 h LEU 43 Cb 0.92 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.57 2d21 h LEU 43 CO 0.00 0.02 -0.01 1.05 -0.00 0.00 0.00 178.44 179.51 2d21 h GLU 44 N 0.06 0.00 0.00 0.17 9.09 -1.96 -0.59 114.58 121.35 2d21 h GLU 44 Ca 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.78 2d21 h GLU 44 Cb 1.46 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.56 2d21 h GLU 44 CO -0.03 0.01 -1.13 -0.85 0.05 0.00 0.00 179.01 177.06 2d21 n GLU 45 N -3.14 1.61 -0.02 1.06 0.28 -0.71 -4.72 120.64 115.00 2d21 n GLU 45 Ca -0.02 -0.01 -0.16 0.00 -0.16 0.00 0.00 57.16 56.81 2d21 n GLU 45 Cb 0.16 -1.06 -0.10 0.00 1.43 0.00 0.00 31.44 31.87 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 0.30 -0.06 3.44 1.79 -0.89 -3.08 116.57 118.08 2d21 h LYS 46 Ca -0.03 -0.28 0.03 0.00 -2.18 0.00 0.00 60.65 58.20 2d21 h LYS 46 Cb 0.55 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 31.21 2d21 h LYS 46 CO 0.00 0.96 -0.43 0.35 -1.08 0.00 0.00 179.45 179.25 2d21 h PHE 47 N -0.27 -1.22 0.00 -1.35 3.57 -1.35 0.56 116.94 116.87 2d21 h PHE 47 Ca -0.04 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2d21 h PHE 47 Cb 1.06 0.54 0.00 0.00 2.79 0.00 0.00 35.95 40.35 2d21 h PHE 47 CO 0.15 -0.49 0.00 -0.35 -2.23 0.00 0.00 178.31 175.39 2d21 n PRO 48 N -5.44 0.42 0.00 6.41 -0.04 -1.25 -0.62 135.00 134.47 2d21 n PRO 48 Ca -0.05 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.46 2d21 n PRO 48 Cb 0.37 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.37 2d21 n PRO 48 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d21 n GLN 49 N -1.01 0.38 0.00 0.54 1.13 0.08 -4.40 117.38 114.10 2d21 n GLN 49 Ca 0.10 -1.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.11 2d21 n GLN 49 Cb 0.05 -1.18 0.00 0.00 0.11 0.00 0.00 30.24 29.22 2d21 n GLN 49 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d21 n VAL 50 N 0.51 0.00 0.11 5.09 0.31 -0.58 -4.76 118.33 119.00 2d21 n VAL 50 Ca 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.41 2d21 n VAL 50 Cb 0.24 -0.43 0.41 0.00 -0.91 0.00 0.00 33.84 33.15 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 1.56 0.00 3.52 0.00 -1.08 -2.24 119.26 121.03 2d21 h ALA 51 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 51 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2d21 h ALA 51 CO 0.00 0.32 0.07 0.00 0.00 0.00 0.00 179.25 179.64 2d21 n ALA 52 N -2.49 0.93 0.05 0.00 0.00 -1.26 -1.12 120.51 116.62 2d21 n ALA 52 Ca -0.00 0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.57 2d21 n ALA 52 Cb 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2d21 n ALA 52 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d21 n THR 53 N -1.98 0.00 -0.68 0.00 -2.24 -0.91 -5.00 114.28 103.47 2d21 n THR 53 Ca -0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2d21 n THR 53 Cb 0.09 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 54 N 0.14 0.62 0.25 3.38 0.00 -0.27 -4.96 105.19 104.35 2d21 n GLY 54 Ca 0.01 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.71 2d21 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 55 N 0.70 1.32 -2.79 1.61 8.00 -0.89 -4.64 116.55 119.87 2d21 n ASP 55 Ca 0.00 -1.16 -0.11 0.00 0.71 0.00 0.00 54.79 54.23 2d21 n ASP 55 Cb 0.00 0.60 0.08 0.00 -0.02 0.00 0.00 41.12 41.78 2d21 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d21 n GLY 56 N 1.16 -1.91 3.61 0.44 0.00 -0.97 -4.82 105.19 102.70 2d21 n GLY 56 Ca 0.05 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2d21 n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d21 s PRO 57 N -3.98 -1.33 -0.02 1.61 0.04 -1.26 -4.88 135.00 125.18 2d21 s PRO 57 Ca 0.27 -0.20 0.16 0.00 0.04 0.00 0.00 61.00 61.26 2d21 s PRO 57 Cb -0.02 -1.60 -0.24 0.00 0.04 0.00 0.00 34.50 32.68 2d21 s PRO 57 CO 0.19 -3.76 0.34 -0.25 0.04 0.00 0.00 177.00 173.57 2d21 n ASP 58 N -4.76 1.39 -3.96 6.66 8.00 -1.20 -4.76 116.55 117.92 2d21 n ASP 58 Ca 0.15 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.55 2d21 n ASP 58 Cb 0.60 1.71 -0.11 0.00 -0.02 0.00 0.00 41.12 43.30 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d21 s ILE 59 N -3.08 0.10 0.07 0.53 1.01 -1.22 -0.62 121.20 118.00 2d21 s ILE 59 Ca -0.06 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.80 2d21 s ILE 59 Cb 0.10 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 2d21 s ILE 59 CO 0.66 -0.47 -0.16 -0.51 0.00 0.00 0.00 174.94 174.45 2d21 s ILE 60 N -1.43 1.31 -0.30 2.92 2.07 -1.03 -3.89 121.20 120.85 2d21 s ILE 60 Ca -0.16 -1.30 -0.03 0.00 -1.41 0.00 0.00 60.65 57.75 2d21 s ILE 60 Cb -0.09 -1.21 0.10 0.00 0.13 0.00 0.00 42.46 41.39 2d21 s ILE 60 CO -0.00 -0.11 0.13 -0.36 -1.91 0.00 0.00 174.94 172.69 2d21 s PHE 61 N -1.13 0.54 0.35 3.50 0.08 -1.26 -1.96 117.98 118.10 2d21 s PHE 61 Ca 0.01 -1.05 -0.09 0.00 0.12 0.00 0.00 56.93 55.93 2d21 s PHE 61 Cb -0.10 -1.01 0.02 0.00 -0.57 0.00 0.00 43.02 41.36 2d21 s PHE 61 CO 0.03 -0.84 0.60 -0.46 -0.10 0.00 0.00 175.22 174.45 2d21 s TRP 62 N 1.96 0.63 0.23 0.36 -0.11 -1.05 -4.78 118.94 116.19 2d21 s TRP 62 Ca 0.10 -1.04 -0.30 0.00 1.22 0.00 0.00 56.10 56.07 2d21 s TRP 62 Cb -0.17 0.30 -0.10 0.00 -1.50 0.00 0.00 33.47 32.01 2d21 s TRP 62 CO -0.33 -1.30 1.45 0.00 -4.62 0.00 0.00 176.95 172.15 2d21 s ALA 63 N -2.86 3.64 0.56 5.86 0.00 -1.26 -2.78 121.76 124.92 2d21 s ALA 63 Ca 0.24 1.32 0.29 0.00 0.00 0.00 0.00 51.96 53.80 2d21 s ALA 63 Cb -0.02 -3.56 1.47 0.00 0.00 0.00 0.00 23.12 21.00 2d21 s ALA 63 CO 0.16 -0.73 1.92 1.12 0.00 0.00 0.00 175.76 178.23 2d21 h HIS 64 N 5.28 0.00 -0.00 0.00 2.07 -1.89 0.01 115.15 120.62 2d21 h HIS 64 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2d21 h HIS 64 Cb 1.22 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.20 2d21 h HIS 64 CO 0.61 0.00 0.00 -0.44 -3.07 0.00 0.00 177.93 175.03 2d21 h ASP 65 N 0.00 0.00 -0.61 3.10 3.32 -1.92 0.34 116.42 120.65 2d21 h ASP 65 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2d21 h ASP 65 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2d21 h ASP 65 CO -0.00 0.00 0.00 -1.14 -1.72 0.00 0.00 179.24 176.38 2d21 n ARG 66 N -4.01 3.18 -0.06 3.56 3.00 -0.01 -4.46 116.66 117.85 2d21 n ARG 66 Ca -0.03 -2.67 -0.06 0.00 -0.00 0.00 0.00 57.85 55.09 2d21 n ARG 66 Cb 0.09 -1.67 -0.09 0.00 0.00 0.00 0.00 32.46 30.79 2d21 n ARG 66 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2d21 n PHE 67 N 1.13 0.00 0.20 -0.14 3.01 0.10 -4.57 117.46 117.19 2d21 n PHE 67 Ca 0.23 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.72 2d21 n PHE 67 Cb 0.72 -0.60 0.16 0.00 -0.01 0.00 0.00 39.48 39.75 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 2.29 -0.72 0.12 1.37 0.00 -1.17 -2.58 105.19 104.50 2d21 n GLY 68 Ca -0.20 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.92 -0.69 0.20 -0.02 0.00 -1.26 -3.96 105.19 98.53 2d21 n GLY 69 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.75 0.30 -0.68 1.61 0.05 -1.74 -1.32 116.97 114.43 2d21 h TYR 70 Ca -0.44 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.30 2d21 h TYR 70 Cb 1.53 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 39.18 2d21 h TYR 70 CO 0.06 0.10 0.19 0.00 -1.05 0.00 0.00 178.16 177.45 2d21 h ALA 71 N 1.33 1.04 0.00 3.88 0.00 -1.75 -0.01 119.26 123.74 2d21 h ALA 71 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 71 Cb 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d21 h ALA 71 CO -0.24 0.64 0.00 1.04 0.00 0.00 0.00 179.25 180.69 2d21 n GLN 72 N -4.25 0.50 0.00 0.00 1.13 -0.56 -1.30 117.38 112.89 2d21 n GLN 72 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2d21 n GLN 72 Cb 0.24 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.14 2d21 n GLN 72 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2d21 n SER 73 N -0.95 1.07 0.00 1.08 7.64 -0.61 -5.01 113.62 116.84 2d21 n SER 73 Ca 0.11 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.79 2d21 n SER 73 Cb 0.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.10 1.06 0.22 0.23 0.00 -0.42 -4.89 105.19 101.29 2d21 n GLY 74 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.44 -9.27 0.99 3.38 -1.26 -3.42 115.31 106.18 2d21 h LEU 75 Ca 0.00 -0.19 -0.58 0.00 0.09 0.00 0.00 57.88 57.21 2d21 h LEU 75 Cb 0.00 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 2d21 h LEU 75 CO 0.00 0.79 0.02 -0.76 0.09 0.00 0.00 178.44 178.58 2d21 s LEU 76 N -8.42 4.25 0.79 1.67 1.43 -1.18 -0.85 118.68 116.36 2d21 s LEU 76 Ca -0.06 0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 2d21 s LEU 76 Cb 0.13 -2.89 0.08 0.00 0.03 0.00 0.00 46.19 43.54 2d21 s LEU 76 CO 0.80 -0.13 1.14 0.00 0.23 0.00 0.00 176.35 178.39 2d21 s ALA 77 N 1.10 2.77 -0.03 4.21 0.00 -0.37 -4.68 121.76 124.76 2d21 s ALA 77 Ca 0.31 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.23 2d21 s ALA 77 Cb -0.16 -2.86 -0.08 0.00 0.00 0.00 0.00 23.12 20.02 2d21 s ALA 77 CO 0.13 -1.61 2.04 -2.00 0.00 0.00 0.00 175.76 174.32 2d21 s GLU 78 N -5.50 3.86 0.90 0.00 2.56 -1.26 -4.77 118.70 114.49 2d21 s GLU 78 Ca 0.62 2.46 -0.12 0.00 0.00 0.00 0.00 54.97 57.93 2d21 s GLU 78 Cb -0.11 -4.22 0.13 0.00 2.00 0.00 0.00 34.13 31.93 2d21 s GLU 78 CO 0.48 -1.27 1.10 0.42 -0.56 0.00 0.00 175.26 175.42 2d21 s ILE 79 N 5.52 2.57 -0.49 -3.70 -1.09 -1.24 -4.87 121.20 117.90 2d21 s ILE 79 Ca 0.92 0.18 -0.44 0.00 -2.23 0.00 0.00 60.65 59.08 2d21 s ILE 79 Cb -0.40 -2.73 -0.19 0.00 -1.58 0.00 0.00 42.46 37.56 2d21 s ILE 79 CO 0.40 -0.24 1.89 0.41 -1.23 0.00 0.00 174.94 176.17 2d21 n THR 80 N -3.86 0.00 0.14 2.92 -1.04 -1.26 -4.88 114.28 106.30 2d21 n THR 80 Ca 0.07 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.94 2d21 n THR 80 Cb 0.56 -0.49 -0.08 0.00 -1.82 0.00 0.00 70.33 68.50 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 7.26 -0.33 -6.24 -2.82 0.13 -2.02 -3.43 132.00 124.54 2d21 h PRO 81 Ca -0.23 0.02 -0.55 0.00 -0.87 0.00 0.00 66.00 64.37 2d21 h PRO 81 Cb 1.37 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.58 2d21 h PRO 81 CO 1.02 -0.06 1.27 0.34 -0.23 0.00 0.00 178.00 180.34 2d21 s ASP 82 N -5.08 6.21 0.55 1.44 -1.08 -1.26 -4.88 116.67 112.56 2d21 s ASP 82 Ca -0.15 2.28 0.27 0.00 -0.52 0.00 0.00 52.55 54.43 2d21 s ASP 82 Cb 0.03 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.42 2d21 s ASP 82 CO 0.60 -1.30 1.99 0.50 0.52 0.00 0.00 175.17 177.47 2d21 h LYS 83 N 11.65 0.00 -0.42 4.34 1.63 -2.01 -2.22 116.57 129.55 2d21 h LYS 83 Ca -0.44 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.42 2d21 h LYS 83 Cb 1.22 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.83 2d21 h LYS 83 CO 0.96 0.00 0.28 0.00 -3.45 0.00 0.00 179.45 177.24 2d21 h ALA 84 N 1.68 2.00 -0.41 5.00 0.00 -1.97 0.78 119.26 126.33 2d21 h ALA 84 Ca 0.23 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 84 Cb 1.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2d21 h ALA 84 CO -0.00 -0.08 -0.31 0.35 0.00 0.00 0.00 179.25 179.21 2d21 h PHE 85 N 0.31 1.08 -0.48 0.00 3.57 -1.78 -3.07 116.94 116.57 2d21 h PHE 85 Ca 0.18 -0.29 -0.09 0.00 3.53 0.00 0.00 57.97 61.30 2d21 h PHE 85 Cb 0.34 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2d21 h PHE 85 CO -0.00 1.11 -0.07 1.96 -2.23 0.00 0.00 178.31 179.07 2d21 h GLN 86 N 0.78 0.84 0.00 1.11 4.20 -1.14 -2.80 115.11 118.10 2d21 h GLN 86 Ca 0.08 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2d21 h GLN 86 Cb 0.89 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2d21 h GLN 86 CO 0.08 0.89 0.00 -0.25 -0.67 0.00 0.00 178.83 178.88 2d21 n ASP 87 N -4.17 0.45 0.00 1.46 8.00 0.07 -2.08 116.55 120.28 2d21 n ASP 87 Ca 0.02 0.65 0.12 0.00 0.71 0.00 0.00 54.79 56.29 2d21 n ASP 87 Cb 0.35 -0.73 0.54 0.00 -0.02 0.00 0.00 41.12 41.26 2d21 n ASP 87 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d21 n LYS 88 N -2.04 0.03 -4.41 -1.24 5.02 -1.06 -4.81 118.16 109.65 2d21 n LYS 88 Ca 0.01 0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 56.12 2d21 n LYS 88 Cb 0.13 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 2d21 n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s LEU 89 N -2.97 2.68 0.66 -0.35 1.43 -0.88 -2.09 118.68 117.17 2d21 s LEU 89 Ca 0.13 -0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 52.20 2d21 s LEU 89 Cb 0.16 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 45.11 2d21 s LEU 89 CO 0.44 0.07 1.19 -0.31 0.23 0.00 0.00 176.35 177.97 2d21 s TYR 90 N -2.13 2.29 0.21 0.29 1.51 -1.22 -4.91 117.35 113.39 2d21 s TYR 90 Ca 0.27 1.56 -0.02 0.00 -1.01 0.00 0.00 57.07 57.87 2d21 s TYR 90 Cb -0.07 -3.42 0.17 0.00 -0.11 0.00 0.00 41.96 38.54 2d21 s TYR 90 CO 0.14 -2.28 1.55 -1.00 -1.11 0.00 0.00 175.55 172.85 2d21 h PRO 91 N 0.22 0.53 -0.21 -1.71 0.13 -1.96 -3.15 132.00 125.85 2d21 h PRO 91 Ca -0.49 -0.30 -0.05 0.00 -0.87 0.00 0.00 66.00 64.29 2d21 h PRO 91 Cb 1.29 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2d21 h PRO 91 CO 0.53 0.90 -0.09 0.27 -0.23 0.00 0.00 178.00 179.38 2d21 h PHE 92 N 0.42 0.34 0.00 1.56 -5.15 -2.01 -2.18 116.94 109.92 2d21 h PHE 92 Ca 0.02 -0.04 -0.01 0.00 -0.20 0.00 0.00 57.97 57.74 2d21 h PHE 92 Cb 1.01 -0.10 -0.00 0.00 0.22 0.00 0.00 35.95 37.08 2d21 h PHE 92 CO 0.04 0.42 -0.06 1.15 -2.00 0.00 0.00 178.31 177.86 2d21 h THR 93 N 0.31 0.22 0.03 0.88 2.02 -1.94 -2.25 112.91 112.19 2d21 h THR 93 Ca 0.07 -0.48 -0.21 0.00 0.77 0.00 0.00 66.41 66.55 2d21 h THR 93 Cb 0.36 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2d21 h THR 93 CO 0.02 0.06 -0.97 -0.50 0.37 0.00 0.00 175.52 174.50 2d21 h TRP 94 N 0.00 0.29 0.00 3.16 4.06 -1.48 -3.16 115.95 118.81 2d21 h TRP 94 Ca -0.00 -0.18 0.00 0.00 2.06 0.00 0.00 58.89 60.77 2d21 h TRP 94 Cb 0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2d21 h TRP 94 CO 0.00 1.04 0.00 -0.25 -3.56 0.00 0.00 178.44 175.67 2d21 n ASP 95 N -3.59 0.00 -0.25 -3.49 9.92 -0.84 -1.26 116.55 117.04 2d21 n ASP 95 Ca -0.04 0.06 0.09 0.00 -0.53 0.00 0.00 54.79 54.37 2d21 n ASP 95 Cb 0.87 -0.20 -0.05 0.00 -0.64 0.00 0.00 41.12 41.10 2d21 n ASP 95 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d21 n ALA 96 N -1.20 3.82 -0.93 2.24 0.00 -1.19 -4.54 120.51 118.71 2d21 n ALA 96 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2d21 n ALA 96 Cb 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.65 0.26 -1.13 0.00 0.24 -0.39 -4.84 118.33 111.82 2d21 n VAL 97 Ca 0.06 -0.27 -0.29 0.00 -2.04 0.00 0.00 64.34 61.80 2d21 n VAL 97 Cb 0.36 0.80 0.18 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 -0.29 0.33 0.26 7.34 0.52 -0.94 -4.01 118.95 122.16 2d21 s ARG 98 Ca 0.01 0.53 -0.21 0.00 -0.52 0.00 0.00 55.73 55.54 2d21 s ARG 98 Cb 0.01 -1.72 0.03 0.00 0.52 0.00 0.00 34.95 33.78 2d21 s ARG 98 CO 0.00 -2.80 0.69 -0.47 0.02 0.00 0.00 175.30 172.74 2d21 s TYR 99 N -2.94 -0.24 -0.29 -0.53 6.14 -1.25 -4.84 117.35 113.41 2d21 s TYR 99 Ca 0.65 -0.17 -0.28 0.00 0.64 0.00 0.00 57.07 57.91 2d21 s TYR 99 Cb -0.19 0.66 -0.05 0.00 0.42 0.00 0.00 41.96 42.80 2d21 s TYR 99 CO 0.58 -1.16 2.22 -0.80 0.64 0.00 0.00 175.55 177.03 2d21 s ASN 100 N -2.89 5.29 0.00 4.32 0.02 -1.26 -4.34 114.94 116.08 2d21 s ASN 100 Ca 0.09 1.66 0.00 0.00 -1.02 0.00 0.00 52.86 53.60 2d21 s ASN 100 Cb -0.05 -2.51 0.00 0.00 0.02 0.00 0.00 41.25 38.71 2d21 s ASN 100 CO 0.03 -2.13 0.00 0.61 0.02 0.00 0.00 177.10 175.64 2d21 n GLY 101 N 5.78 1.89 3.65 0.66 0.00 -1.26 -4.86 105.19 111.05 2d21 n GLY 101 Ca 0.30 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 46.21 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 -0.32 0.22 1.61 0.00 -1.26 -5.08 119.74 114.91 2d21 s LYS 102 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 55.97 56.27 2d21 s LYS 102 Cb 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 37.83 36.11 2d21 s LYS 102 CO 0.00 -3.17 0.07 -0.51 0.00 0.00 0.00 175.35 171.74 2d21 s LEU 103 N -6.66 3.50 -0.00 2.77 2.01 -1.26 -3.81 118.68 115.22 2d21 s LEU 103 Ca 0.68 -0.38 0.00 0.00 0.01 0.00 0.00 54.13 54.45 2d21 s LEU 103 Cb -0.14 -2.08 -0.01 0.00 0.01 0.00 0.00 46.19 43.97 2d21 s LEU 103 CO 0.57 0.03 0.01 2.30 1.01 0.00 0.00 176.35 180.26 2d21 n ILE 104 N -0.64 0.02 -3.83 -0.59 -5.35 -1.26 -3.69 119.36 104.03 2d21 n ILE 104 Ca -0.08 -0.02 -0.07 0.00 -0.27 0.00 0.00 62.75 62.31 2d21 n ILE 104 Cb 0.57 -0.43 0.02 0.00 -1.74 0.00 0.00 39.64 38.05 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 s ALA 105 N -2.02 -1.02 0.07 -1.28 0.00 -1.26 -4.67 121.76 111.57 2d21 s ALA 105 Ca -0.00 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.42 2d21 s ALA 105 Cb 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 2d21 s ALA 105 CO 0.02 -1.01 -0.15 1.52 0.00 0.00 0.00 175.76 176.14 2d21 s TYR 106 N -2.38 1.31 0.36 0.00 -0.85 -0.51 -4.87 117.35 110.40 2d21 s TYR 106 Ca 0.17 -0.42 -0.27 0.00 -0.52 0.00 0.00 57.07 56.03 2d21 s TYR 106 Cb -0.04 -0.74 -0.09 0.00 0.38 0.00 0.00 41.96 41.46 2d21 s TYR 106 CO 0.09 0.07 1.18 -1.25 -1.52 0.00 0.00 175.55 174.12 2d21 s PRO 107 N -1.58 4.26 0.00 -3.49 0.04 -1.26 -1.48 135.00 131.50 2d21 s PRO 107 Ca 0.00 1.91 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2d21 s PRO 107 Cb -0.09 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2d21 s PRO 107 CO 0.02 -0.16 0.00 -0.89 0.04 0.00 0.00 177.00 176.01 2d21 n ILE 108 N 0.50 0.00 -4.59 0.56 2.08 -0.77 -4.73 119.36 112.41 2d21 n ILE 108 Ca 0.02 0.00 -0.28 0.00 0.56 0.00 0.00 62.75 63.05 2d21 n ILE 108 Cb 0.45 -0.94 -0.14 0.00 -0.75 0.00 0.00 39.64 38.27 2d21 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d21 s ALA 109 N -1.95 2.09 -0.30 -1.39 0.00 -1.18 -0.60 121.76 118.43 2d21 s ALA 109 Ca 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2d21 s ALA 109 Cb 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 23.12 22.83 2d21 s ALA 109 CO 0.00 0.47 -0.02 0.08 0.00 0.00 0.00 175.76 176.29 2d21 s VAL 110 N -0.94 2.08 -0.24 0.00 1.01 -1.03 -1.05 120.40 120.23 2d21 s VAL 110 Ca 0.10 -1.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.03 2d21 s VAL 110 Cb -0.10 -2.39 0.07 0.00 0.00 0.00 0.00 36.38 33.97 2d21 s VAL 110 CO 0.03 -0.34 0.60 -1.83 0.00 0.00 0.00 175.10 173.57 2d21 s GLU 111 N 1.07 0.62 -0.91 2.72 -1.05 -1.26 -3.56 118.70 116.33 2d21 s GLU 111 Ca 0.02 1.08 -0.00 0.00 -0.15 0.00 0.00 54.97 55.92 2d21 s GLU 111 Cb -0.19 0.10 0.29 0.00 -0.44 0.00 0.00 34.13 33.89 2d21 s GLU 111 CO -0.08 -0.15 1.22 0.00 0.95 0.00 0.00 175.26 177.20 2d21 n ALA 112 N 4.23 4.80 -3.51 -0.84 0.00 -1.22 -3.92 120.51 120.04 2d21 n ALA 112 Ca -0.21 -4.79 -0.12 0.00 0.00 0.00 0.00 53.44 48.32 2d21 n ALA 112 Cb 0.58 -1.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 2d21 n ALA 112 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2d21 s LEU 113 N -2.76 -0.48 0.00 0.00 0.05 -1.26 -4.88 118.68 109.35 2d21 s LEU 113 Ca 0.35 0.31 0.00 0.00 0.05 0.00 0.00 54.13 54.84 2d21 s LEU 113 Cb 0.10 2.22 0.00 0.00 -2.05 0.00 0.00 46.19 46.45 2d21 s LEU 113 CO 0.05 -0.60 0.00 -1.20 -0.55 0.00 0.00 176.35 174.06 2d21 n SER 114 N 0.33 0.00 -3.79 1.48 7.64 -1.26 -4.96 113.62 113.06 2d21 n SER 114 Ca -0.13 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.65 2d21 n SER 114 Cb 0.60 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.74 2d21 n SER 114 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2d21 s LEU 115 N 0.00 1.00 -0.01 -3.43 2.96 -1.26 -4.85 118.68 113.10 2d21 s LEU 115 Ca 0.00 -0.56 0.06 0.00 -0.22 0.00 0.00 54.13 53.42 2d21 s LEU 115 Cb 0.00 1.35 -0.02 0.00 0.50 0.00 0.00 46.19 48.02 2d21 s LEU 115 CO 0.00 -0.80 -0.20 -0.63 -1.32 0.00 0.00 176.35 173.40 2d21 s ILE 116 N -3.85 1.60 0.25 6.68 1.09 -1.24 -4.49 121.20 121.24 2d21 s ILE 116 Ca 0.06 -0.90 0.04 0.00 -1.10 0.00 0.00 60.65 58.75 2d21 s ILE 116 Cb 0.04 -1.34 -0.02 0.00 -1.06 0.00 0.00 42.46 40.08 2d21 s ILE 116 CO -0.10 0.42 0.25 0.00 -0.10 0.00 0.00 174.94 175.41 2d21 n TYR 117 N 2.49 -0.74 -1.76 3.97 4.11 -1.26 -2.96 117.16 121.02 2d21 n TYR 117 Ca -0.15 -2.05 -0.38 0.00 -0.00 0.00 0.00 57.90 55.32 2d21 n TYR 117 Cb 0.53 0.27 0.05 0.00 -0.00 0.00 0.00 39.34 40.19 2d21 n TYR 117 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2d21 s ASN 118 N -2.74 5.03 0.00 9.48 3.84 0.13 -4.84 114.94 125.85 2d21 s ASN 118 Ca 0.28 2.74 0.07 0.00 0.21 0.00 0.00 52.86 56.16 2d21 s ASN 118 Cb 0.01 -2.63 0.29 0.00 -0.55 0.00 0.00 41.25 38.37 2d21 s ASN 118 CO 0.20 -1.73 1.21 0.29 -2.79 0.00 0.00 177.10 174.29 2d21 n LYS 119 N -1.32 0.00 -0.33 0.43 5.02 -1.26 -4.78 118.16 115.93 2d21 n LYS 119 Ca 0.12 0.38 -0.24 0.00 -2.02 0.00 0.00 58.31 56.55 2d21 n LYS 119 Cb 0.46 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 34.20 2d21 n LYS 119 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2d21 n ASP 120 N -1.50 -3.34 -1.27 4.39 5.68 -1.26 -4.98 116.55 114.27 2d21 n ASP 120 Ca 0.02 -0.78 0.07 0.00 -0.50 0.00 0.00 54.79 53.60 2d21 n ASP 120 Cb 0.08 -0.80 0.31 0.00 -1.14 0.00 0.00 41.12 39.57 2d21 n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d21 n LEU 121 N 0.00 4.60 -3.53 -2.12 -0.00 -1.26 -4.72 117.00 109.97 2d21 n LEU 121 Ca 0.11 -3.02 -0.27 0.00 -0.00 0.00 0.00 56.01 52.83 2d21 n LEU 121 Cb 0.48 -0.60 -0.09 0.00 -0.00 0.00 0.00 43.42 43.21 2d21 n LEU 121 CO 0.32 0.68 0.07 0.18 -0.00 0.00 0.00 177.39 178.63 2d21 n LEU 122 N -0.14 3.66 -4.56 1.47 7.99 -1.26 -5.04 117.00 119.11 2d21 n LEU 122 Ca 0.25 -5.40 -0.32 0.00 -0.01 0.00 0.00 56.01 50.52 2d21 n LEU 122 Cb 1.02 -0.70 -0.04 0.00 -0.11 0.00 0.00 43.42 43.59 2d21 n LEU 122 CO 0.22 1.99 1.40 -2.16 -1.51 0.00 0.00 177.39 177.34 2d21 s PRO 123 N -2.29 2.97 -0.81 3.23 0.04 -1.26 -4.87 135.00 132.01 2d21 s PRO 123 Ca 0.37 -0.64 0.02 0.00 0.04 0.00 0.00 61.00 60.79 2d21 s PRO 123 Cb 0.11 -5.18 0.25 0.00 0.04 0.00 0.00 34.50 29.72 2d21 s PRO 123 CO -0.04 -2.93 0.92 -1.71 0.04 0.00 0.00 177.00 173.28 2d21 n ASN 124 N 11.98 4.47 -4.81 6.66 2.85 -1.26 -5.08 115.26 130.06 2d21 n ASN 124 Ca 0.38 -3.35 -0.32 0.00 -0.11 0.00 0.00 54.58 51.17 2d21 n ASN 124 Cb 0.48 -0.91 0.02 0.00 1.24 0.00 0.00 39.78 40.62 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2d21 s PRO 125 N -2.25 3.24 0.89 1.20 0.04 -1.26 -5.05 135.00 131.80 2d21 s PRO 125 Ca 0.34 1.10 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 2d21 s PRO 125 Cb 0.06 -2.03 0.12 0.00 0.04 0.00 0.00 34.50 32.70 2d21 s PRO 125 CO -0.02 -0.87 1.11 -1.25 0.04 0.00 0.00 177.00 176.01 2d21 s PRO 126 N -4.42 1.35 -0.00 0.56 0.04 -1.26 -5.01 135.00 126.26 2d21 s PRO 126 Ca 0.61 0.54 0.07 0.00 0.04 0.00 0.00 61.00 62.26 2d21 s PRO 126 Cb -0.15 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2d21 s PRO 126 CO 0.43 -2.11 0.29 1.63 0.04 0.00 0.00 177.00 177.28 2d21 n LYS 127 N -3.75 4.72 -3.64 4.56 5.02 -1.26 -4.23 118.16 119.58 2d21 n LYS 127 Ca 0.07 -0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 2d21 n LYS 127 Cb 0.57 -0.82 -0.05 0.00 -0.02 0.00 0.00 35.03 34.70 2d21 n LYS 127 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2d21 s THR 128 N -1.65 0.06 0.10 -0.18 -1.32 -1.26 -3.63 115.64 107.75 2d21 s THR 128 Ca 0.03 -0.48 0.21 0.00 -1.21 0.00 0.00 61.69 60.23 2d21 s THR 128 Cb 0.05 -1.06 0.18 0.00 -1.51 0.00 0.00 72.50 70.16 2d21 s THR 128 CO 0.28 -0.27 1.74 -0.50 -2.21 0.00 0.00 174.62 173.66 2d21 h TRP 129 N 2.66 0.00 0.00 9.09 4.06 -1.39 -2.87 115.95 127.50 2d21 h TRP 129 Ca -0.33 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.62 2d21 h TRP 129 Cb 1.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.39 2d21 h TRP 129 CO 0.36 0.31 0.00 1.05 -3.56 0.00 0.00 178.44 176.60 2d21 h GLU 130 N 0.00 0.00 0.00 0.49 4.11 -1.97 -2.75 114.58 114.46 2d21 h GLU 130 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 2d21 h GLU 130 Cb 0.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2d21 h GLU 130 CO 0.04 0.00 -1.04 1.49 0.07 0.00 0.00 179.01 179.57 2d21 h GLU 131 N 0.00 0.00 0.21 1.06 4.81 -1.89 -3.35 114.58 115.42 2d21 h GLU 131 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2d21 h GLU 131 Cb 0.47 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 2d21 h GLU 131 CO 0.00 0.28 -0.48 0.82 -0.73 0.00 0.00 179.01 178.90 2d21 h ILE 132 N 0.00 0.07 0.00 2.32 1.08 -1.52 0.13 117.51 119.59 2d21 h ILE 132 Ca -0.09 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2d21 h ILE 132 Cb 1.41 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2d21 h ILE 132 CO 0.04 0.00 -0.12 1.55 -0.69 0.00 0.00 178.15 178.93 2d21 h PRO 133 N -0.78 0.00 -0.01 2.37 0.13 -1.75 -1.27 132.00 130.69 2d21 h PRO 133 Ca -0.01 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.96 2d21 h PRO 133 Cb 0.76 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 2d21 h PRO 133 CO -0.22 0.12 -0.71 0.00 -0.23 0.00 0.00 178.00 176.96 2d21 h ALA 134 N 1.88 0.78 0.01 -0.56 0.00 -1.47 -3.21 119.26 116.69 2d21 h ALA 134 Ca -0.00 -0.64 -0.31 0.00 0.00 0.00 0.00 54.91 53.96 2d21 h ALA 134 Cb 0.63 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2d21 h ALA 134 CO 0.02 0.85 -1.86 -0.11 0.00 0.00 0.00 179.25 178.15 2d21 n LEU 135 N -3.73 0.99 -0.21 0.00 7.94 0.39 -4.09 117.00 118.29 2d21 n LEU 135 Ca -0.02 0.32 -0.04 0.00 -1.11 0.00 0.00 56.01 55.16 2d21 n LEU 135 Cb 0.69 0.05 0.06 0.00 0.53 0.00 0.00 43.42 44.75 2d21 n LEU 135 CO 0.44 0.47 1.10 -0.78 -1.11 0.00 0.00 177.39 177.52 2d21 h ASP 136 N 0.01 0.61 0.22 1.96 3.58 -1.29 -0.90 116.42 120.62 2d21 h ASP 136 Ca -0.35 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.05 2d21 h ASP 136 Cb 2.05 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.96 2d21 h ASP 136 CO 0.07 0.43 -0.24 0.07 -2.88 0.00 0.00 179.24 176.68 2d21 h LYS 137 N 0.74 0.04 0.07 0.28 2.10 -1.73 0.24 116.57 118.31 2d21 h LYS 137 Ca 0.25 -0.01 -0.23 0.00 -2.00 0.00 0.00 60.65 58.66 2d21 h LYS 137 Cb 0.03 -0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.38 2d21 h LYS 137 CO -0.11 0.29 -0.93 0.93 -2.00 0.00 0.00 179.45 177.63 2d21 h GLU 138 N 0.04 0.50 -0.04 0.07 4.39 -1.49 -2.71 114.58 115.34 2d21 h GLU 138 Ca 0.01 -0.63 -0.15 0.00 0.34 0.00 0.00 59.36 58.93 2d21 h GLU 138 Cb 0.46 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2d21 h GLU 138 CO 0.03 1.26 -0.64 -0.07 -1.16 0.00 0.00 179.01 178.43 2d21 h LEU 139 N 0.03 0.16 -1.03 1.33 3.38 -0.98 -2.79 115.31 115.40 2d21 h LEU 139 Ca -0.14 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2d21 h LEU 139 Cb 1.64 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 2d21 h LEU 139 CO 0.18 0.76 -0.13 0.50 0.09 0.00 0.00 178.44 179.83 2d21 h LYS 140 N 0.10 0.54 0.00 1.13 1.63 -0.27 0.23 116.57 119.92 2d21 h LYS 140 Ca -0.01 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 2d21 h LYS 140 Cb 1.15 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 2d21 h LYS 140 CO 0.09 0.66 0.00 0.00 -3.45 0.00 0.00 179.45 176.75 2d21 n ALA 141 N -2.48 1.71 -0.07 5.00 0.00 -1.02 -3.09 120.51 120.56 2d21 n ALA 141 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2d21 n ALA 141 Cb 0.34 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2d21 n ALA 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2d21 n LYS 142 N -1.98 2.82 0.00 0.00 -0.00 -0.80 -5.06 118.16 113.14 2d21 n LYS 142 Ca 0.03 -0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2d21 n LYS 142 Cb 0.22 -0.65 0.00 0.00 -0.00 0.00 0.00 35.03 34.60 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 0.46 -1.93 2.57 2.58 0.00 0.73 -5.09 105.19 104.51 2d21 n GLY 143 Ca 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 46.02 46.62 2d21 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d21 n LYS 144 N -0.04 0.48 -0.57 1.61 5.02 -1.04 -4.80 118.16 118.83 2d21 n LYS 144 Ca 0.00 -2.28 -0.30 0.00 -2.02 0.00 0.00 58.31 53.71 2d21 n LYS 144 Cb 0.00 2.09 0.22 0.00 -0.02 0.00 0.00 35.03 37.32 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2d21 n SER 145 N -1.81 -1.56 0.00 4.39 3.41 -1.26 -1.95 113.62 114.84 2d21 n SER 145 Ca 0.02 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2d21 n SER 145 Cb 0.46 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 2d21 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d21 n ALA 146 N -4.66 0.00 -2.59 7.33 0.00 -1.26 -4.44 120.51 114.88 2d21 n ALA 146 Ca 0.04 -0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 2d21 n ALA 146 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 2d21 n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d21 s LEU 147 N -3.11 4.36 -0.20 0.00 2.96 -1.26 -1.68 118.68 119.75 2d21 s LEU 147 Ca 0.00 1.02 -0.05 0.00 -0.22 0.00 0.00 54.13 54.88 2d21 s LEU 147 Cb 0.00 -2.82 0.07 0.00 0.50 0.00 0.00 46.19 43.94 2d21 s LEU 147 CO 0.00 0.07 0.10 -0.32 -1.32 0.00 0.00 176.35 174.88 2d21 s MET 148 N 0.10 0.11 0.11 1.98 -2.45 -0.83 -5.00 119.30 113.32 2d21 s MET 148 Ca 0.29 -0.22 0.02 0.00 -1.25 0.00 0.00 55.69 54.53 2d21 s MET 148 Cb -0.17 -1.65 -0.04 0.00 1.25 0.00 0.00 34.83 34.22 2d21 s MET 148 CO 0.14 -0.77 -0.05 -0.59 1.05 0.00 0.00 175.02 174.80 2d21 s PHE 149 N 2.12 0.94 -0.07 4.11 -0.71 -1.26 -4.37 117.98 118.74 2d21 s PHE 149 Ca 0.04 -0.94 -0.30 0.00 -1.04 0.00 0.00 56.93 54.69 2d21 s PHE 149 Cb -0.16 -0.54 -0.05 0.00 -1.21 0.00 0.00 43.02 41.06 2d21 s PHE 149 CO -0.17 -0.17 1.61 1.21 -1.34 0.00 0.00 175.22 176.35 2d21 s ASN 150 N -3.06 6.70 0.00 1.98 2.47 -1.26 -4.76 114.94 117.00 2d21 s ASN 150 Ca 0.14 2.17 0.14 0.00 0.42 0.00 0.00 52.86 55.73 2d21 s ASN 150 Cb 0.05 -2.53 -0.14 0.00 -1.45 0.00 0.00 41.25 37.18 2d21 s ASN 150 CO -0.03 -0.90 0.60 0.18 -3.72 0.00 0.00 177.10 173.22 2d21 n LEU 151 N 7.04 0.69 0.18 3.21 4.77 -1.26 -4.47 117.00 127.16 2d21 n LEU 151 Ca 0.17 -0.51 0.13 0.00 -0.03 0.00 0.00 56.01 55.77 2d21 n LEU 151 Cb 0.43 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.87 2d21 n LEU 151 CO 0.62 0.17 0.87 1.56 -1.33 0.00 0.00 177.39 179.27 2d21 h GLN 152 N 0.07 0.00 -6.32 3.23 1.08 -1.90 -3.45 115.11 107.83 2d21 h GLN 152 Ca 0.00 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.54 2d21 h GLN 152 Cb 0.33 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.62 2d21 h GLN 152 CO 0.00 0.00 -0.68 -1.21 -0.95 0.00 0.00 178.83 175.99 2d21 s GLU 153 N -3.24 2.55 0.32 1.46 0.41 -1.26 -4.92 118.70 114.02 2d21 s GLU 153 Ca 0.07 -0.78 0.24 0.00 -0.41 0.00 0.00 54.97 54.09 2d21 s GLU 153 Cb 0.09 -2.53 0.41 0.00 -1.78 0.00 0.00 34.13 30.32 2d21 s GLU 153 CO 0.60 0.57 1.55 -1.00 -0.49 0.00 0.00 175.26 176.49 2d21 h PRO 154 N 3.91 0.00 -0.79 0.39 0.13 -1.88 -3.34 132.00 130.43 2d21 h PRO 154 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2d21 h PRO 154 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2d21 h PRO 154 CO 0.57 0.00 0.52 -0.92 -0.23 0.00 0.00 178.00 177.94 2d21 h TYR 155 N 0.00 0.95 -0.18 1.56 5.03 -1.95 -0.13 116.97 122.25 2d21 h TYR 155 Ca 0.00 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.21 2d21 h TYR 155 Cb 0.91 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.88 2d21 h TYR 155 CO 0.00 0.56 -0.36 0.74 -1.32 0.00 0.00 178.16 177.77 2d21 h PHE 156 N 0.99 0.71 0.00 -3.82 -1.00 -1.85 -3.22 116.94 108.74 2d21 h PHE 156 Ca 0.31 -0.26 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2d21 h PHE 156 Cb 0.02 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.45 2d21 h PHE 156 CO -0.00 1.00 -0.06 0.25 -1.61 0.00 0.00 178.31 177.89 2d21 n THR 157 N -4.30 0.50 0.20 -1.55 -2.24 -1.07 -4.23 114.28 101.59 2d21 n THR 157 Ca -0.06 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 2d21 n THR 157 Cb 0.51 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.08 -0.03 4.78 -0.00 -1.03 -2.15 115.95 116.44 2d21 h TRP 158 Ca 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 58.91 2d21 h TRP 158 Cb 0.71 0.43 -0.00 0.00 -0.00 0.00 0.00 29.16 30.30 2d21 h TRP 158 CO 0.00 -0.53 0.03 -1.00 -0.00 0.00 0.00 178.44 176.94 2d21 h PRO 159 N -0.75 0.00 0.34 2.65 0.13 -1.76 -0.12 132.00 132.49 2d21 h PRO 159 Ca -0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2d21 h PRO 159 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2d21 h PRO 159 CO -0.12 0.00 -0.16 1.25 -0.23 0.00 0.00 178.00 178.74 2d21 h LEU 160 N 0.00 -0.39 -1.51 1.56 5.85 -1.66 -3.04 115.31 116.12 2d21 h LEU 160 Ca 0.02 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2d21 h LEU 160 Cb 0.08 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2d21 h LEU 160 CO -0.00 0.03 -0.22 0.16 -0.34 0.00 0.00 178.44 178.07 2d21 h ILE 161 N -0.90 0.73 0.00 4.05 3.07 -0.95 -1.98 117.51 121.53 2d21 h ILE 161 Ca -0.05 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 65.45 2d21 h ILE 161 Cb 0.53 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 2d21 h ILE 161 CO 0.08 0.21 0.00 0.00 -1.05 0.00 0.00 178.15 177.39 2d21 n ALA 162 N -2.30 2.03 0.24 0.16 0.00 -0.10 -3.50 120.51 117.03 2d21 n ALA 162 Ca -0.01 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 2d21 n ALA 162 Cb 0.34 -1.29 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 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 2.94 -0.57 0.47 0.00 0.00 -1.27 -3.27 119.26 117.55 2d21 h ALA 163 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2d21 h ALA 163 Cb 0.12 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2d21 h ALA 163 CO 0.00 -0.78 -0.45 0.22 0.00 0.00 0.00 179.25 178.24 2d21 h ASP 164 N -0.65 -1.23 0.00 0.00 1.82 -1.78 -3.37 116.42 111.21 2d21 h ASP 164 Ca -0.06 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2d21 h ASP 164 Cb 0.48 0.40 0.00 0.00 0.68 0.00 0.00 39.33 40.89 2d21 h ASP 164 CO 0.09 -0.60 0.00 0.61 -1.61 0.00 0.00 179.24 177.73 2d21 n GLY 165 N -1.51 0.34 3.65 -0.78 0.00 -1.24 -4.99 105.19 100.66 2d21 n GLY 165 Ca -0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.45 2d21 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 166 N 0.00 0.73 2.80 -0.02 0.00 -1.23 -4.96 105.19 102.51 2d21 n GLY 166 Ca 0.00 0.56 -0.17 0.00 0.00 0.00 0.00 46.02 46.41 2d21 n GLY 166 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d21 s TYR 167 N 0.21 -0.13 -1.04 1.61 1.13 -1.26 -4.65 117.35 113.23 2d21 s TYR 167 Ca 0.73 0.53 -0.16 0.00 -1.41 0.00 0.00 57.07 56.77 2d21 s TYR 167 Cb -0.71 -0.30 0.17 0.00 -1.10 0.00 0.00 41.96 40.01 2d21 s TYR 167 CO 0.47 -0.25 1.20 0.00 -2.51 0.00 0.00 175.55 174.45 2d21 s ALA 168 N 2.22 3.80 0.38 9.51 0.00 -1.26 -2.89 121.76 133.52 2d21 s ALA 168 Ca 0.03 -3.14 0.00 0.00 0.00 0.00 0.00 51.96 48.85 2d21 s ALA 168 Cb -0.12 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2d21 s ALA 168 CO -0.05 -2.76 0.00 1.19 0.00 0.00 0.00 175.76 174.14 2d21 n PHE 169 N 5.58 -2.64 -4.22 0.00 3.72 -1.26 -5.02 117.46 113.62 2d21 n PHE 169 Ca 0.27 1.42 -0.14 0.00 -0.05 0.00 0.00 57.45 58.95 2d21 n PHE 169 Cb 0.46 -2.40 -0.10 0.00 -0.94 0.00 0.00 39.48 36.50 2d21 n PHE 169 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2d21 s LYS 170 N -3.31 0.99 -0.26 -1.08 2.47 -1.26 -5.01 119.74 112.28 2d21 s LYS 170 Ca 0.00 -1.38 -0.01 0.00 -1.56 0.00 0.00 55.97 53.01 2d21 s LYS 170 Cb 0.00 -0.54 0.13 0.00 -1.46 0.00 0.00 37.83 35.97 2d21 s LYS 170 CO 0.00 0.06 0.33 -0.47 0.16 0.00 0.00 175.35 175.43 2d21 s TYR 171 N -3.24 -0.65 0.60 4.03 5.04 -1.26 -3.99 117.35 117.88 2d21 s TYR 171 Ca 0.14 0.29 -0.10 0.00 -2.44 0.00 0.00 57.07 54.96 2d21 s TYR 171 Cb 0.02 -0.24 0.15 0.00 0.35 0.00 0.00 41.96 42.24 2d21 s TYR 171 CO -0.01 -0.82 0.54 0.39 -1.34 0.00 0.00 175.55 174.31 2d21 n GLU 172 N 5.34 -2.02 -0.25 4.97 1.02 0.25 -4.82 120.64 125.13 2d21 n GLU 172 Ca -0.03 -0.86 0.17 0.00 -0.02 0.00 0.00 57.16 56.42 2d21 n GLU 172 Cb 0.49 -0.80 0.47 0.00 -0.02 0.00 0.00 31.44 31.58 2d21 n GLU 172 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2d21 h ASN 173 N -1.82 0.49 0.00 1.62 2.35 -2.02 -3.31 115.58 112.88 2d21 h ASN 173 Ca -0.20 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2d21 h ASN 173 Cb 0.61 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2d21 h ASN 173 CO 0.13 0.21 0.00 0.61 -1.65 0.00 0.00 177.43 176.73 2d21 n GLY 174 N -1.48 -1.03 3.08 2.83 0.00 -1.26 -5.08 105.19 102.25 2d21 n GLY 174 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2d21 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 175 N 0.00 2.63 -0.18 1.61 3.01 -1.25 -5.10 119.74 120.45 2d21 s LYS 175 Ca 0.00 -0.69 -0.02 0.00 -1.01 0.00 0.00 55.97 54.25 2d21 s LYS 175 Cb 0.00 -2.28 -0.01 0.00 -1.01 0.00 0.00 37.83 34.53 2d21 s LYS 175 CO 0.00 -0.17 -0.09 -0.47 0.51 0.00 0.00 175.35 175.13 2d21 s TYR 176 N 1.25 2.89 -0.42 3.18 6.14 -1.26 -0.59 117.35 128.55 2d21 s TYR 176 Ca 0.02 -0.90 0.04 0.00 0.64 0.00 0.00 57.07 56.86 2d21 s TYR 176 Cb -0.14 -1.99 0.17 0.00 0.42 0.00 0.00 41.96 40.42 2d21 s TYR 176 CO -0.09 -0.45 0.42 0.16 0.64 0.00 0.00 175.55 176.23 2d21 s ASP 177 N 1.05 0.85 0.00 4.32 -4.77 -1.26 -5.02 116.67 111.84 2d21 s ASP 177 Ca -0.00 -2.33 0.00 0.00 -3.30 0.00 0.00 52.55 46.92 2d21 s ASP 177 Cb -0.15 0.33 0.00 0.00 -1.09 0.00 0.00 42.92 42.01 2d21 s ASP 177 CO -0.01 -0.18 0.40 2.30 0.70 0.00 0.00 175.17 178.37 2d21 n ILE 178 N 3.32 0.08 0.09 2.11 -0.00 -1.26 -0.87 119.36 122.83 2d21 n ILE 178 Ca 0.21 0.03 0.01 0.00 -0.00 0.00 0.00 62.75 63.00 2d21 n ILE 178 Cb 0.48 -1.03 -0.03 0.00 -0.00 0.00 0.00 39.64 39.07 2d21 n ILE 178 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2d21 h LYS 179 N 0.00 0.00 -4.69 6.28 1.63 -1.98 -3.43 116.57 114.38 2d21 h LYS 179 Ca 0.00 0.00 -0.71 0.00 -0.85 0.00 0.00 60.65 59.09 2d21 h LYS 179 Cb 0.01 0.00 -0.20 0.00 -0.60 0.00 0.00 32.23 31.45 2d21 h LYS 179 CO 0.00 0.48 -0.04 0.34 -3.45 0.00 0.00 179.45 176.78 2d21 s ASP 180 N -6.25 6.20 0.14 4.20 -1.08 -0.05 -5.03 116.67 114.80 2d21 s ASP 180 Ca 0.01 -1.18 -0.04 0.00 -0.52 0.00 0.00 52.55 50.82 2d21 s ASP 180 Cb 0.08 -2.26 -0.03 0.00 -1.46 0.00 0.00 42.92 39.25 2d21 s ASP 180 CO 0.78 -0.89 0.14 -0.69 0.52 0.00 0.00 175.17 175.03 2d21 s VAL 181 N 2.36 0.09 -0.15 1.11 1.01 -1.26 -4.01 120.40 119.55 2d21 s VAL 181 Ca 0.11 -1.70 0.24 0.00 0.00 0.00 0.00 61.98 60.63 2d21 s VAL 181 Cb -0.22 -1.95 0.47 0.00 0.00 0.00 0.00 36.38 34.68 2d21 s VAL 181 CO 0.09 -0.42 1.14 0.61 0.00 0.00 0.00 175.10 176.52 2d21 n GLY 182 N -0.13 1.44 0.24 4.51 0.00 -1.14 -4.94 105.19 105.17 2d21 n GLY 182 Ca -0.06 -0.94 0.16 0.00 0.00 0.00 0.00 46.02 45.17 2d21 n GLY 182 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d21 h VAL 183 N 6.15 0.00 -0.06 1.61 2.07 -1.95 -2.02 116.25 122.05 2d21 h VAL 183 Ca -0.19 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2d21 h VAL 183 Cb 1.53 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2d21 h VAL 183 CO 0.13 0.00 -0.02 -0.67 0.02 0.00 0.00 177.57 177.04 2d21 n ASP 184 N -2.61 2.68 -4.77 0.57 2.03 -1.26 -4.84 116.55 108.35 2d21 n ASP 184 Ca -0.02 -3.11 -0.31 0.00 0.52 0.00 0.00 54.79 51.86 2d21 n ASP 184 Cb 0.05 -0.46 0.08 0.00 -0.72 0.00 0.00 41.12 40.07 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d21 s ASN 185 N -2.67 4.60 0.52 1.67 -0.87 -0.76 -4.88 114.94 112.55 2d21 s ASN 185 Ca 0.35 1.86 0.22 0.00 -1.57 0.00 0.00 52.86 53.72 2d21 s ASN 185 Cb 0.30 -2.53 1.34 0.00 -0.02 0.00 0.00 41.25 40.34 2d21 s ASN 185 CO 0.04 -1.97 2.04 0.00 -2.57 0.00 0.00 177.10 174.64 2d21 h ALA 186 N -0.91 2.33 -0.55 0.60 0.00 -1.97 -2.08 119.26 116.69 2d21 h ALA 186 Ca -0.44 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2d21 h ALA 186 Cb 1.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2d21 h ALA 186 CO 0.52 -0.44 -0.00 0.78 0.00 0.00 0.00 179.25 180.11 2d21 h GLY 187 N 0.02 1.04 0.80 0.00 0.00 -1.91 -1.31 103.07 101.72 2d21 h GLY 187 Ca 0.18 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 2d21 h GLY 187 CO -0.01 0.71 -0.11 0.00 0.00 0.00 0.00 176.54 177.13 2d21 h ALA 188 N 0.96 -0.32 -0.58 3.60 0.00 -1.52 -2.75 119.26 118.64 2d21 h ALA 188 Ca 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 188 Cb 0.54 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2d21 h ALA 188 CO 0.03 -0.58 0.23 1.57 0.00 0.00 0.00 179.25 180.50 2d21 h LYS 189 N -0.52 0.85 -0.10 0.00 2.10 -1.54 -2.39 116.57 114.97 2d21 h LYS 189 Ca -0.03 -0.13 0.01 0.00 -2.00 0.00 0.00 60.65 58.50 2d21 h LYS 189 Cb 0.39 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 2d21 h LYS 189 CO 0.05 0.70 0.00 0.00 -2.00 0.00 0.00 179.45 178.21 2d21 h ALA 190 N 1.41 0.08 0.00 0.07 0.00 -1.17 0.57 119.26 120.23 2d21 h ALA 190 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2d21 h ALA 190 Cb 0.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d21 h ALA 190 CO -0.02 -0.46 0.00 0.78 0.00 0.00 0.00 179.25 179.55 2d21 h GLY 191 N 0.04 0.00 0.00 0.00 0.00 -1.31 -3.23 103.07 98.57 2d21 h GLY 191 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.16 2d21 h GLY 191 CO -0.08 0.00 -1.15 -2.00 0.00 0.00 0.00 176.54 173.31 2d21 h LEU 192 N 0.00 0.00 -1.14 3.11 5.85 -0.82 -3.38 115.31 118.92 2d21 h LEU 192 Ca 0.00 -0.53 0.10 0.00 0.84 0.00 0.00 57.88 58.29 2d21 h LEU 192 Cb 0.45 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 2d21 h LEU 192 CO 0.00 1.44 0.60 0.00 -0.34 0.00 0.00 178.44 180.14 2d21 h THR 193 N -1.00 0.96 0.07 1.05 1.03 -0.96 -1.00 112.91 113.05 2d21 h THR 193 Ca -0.32 -0.32 0.02 0.00 -0.01 0.00 0.00 66.41 65.79 2d21 h THR 193 Cb 1.27 -0.05 -0.04 0.00 -1.07 0.00 0.00 68.15 68.26 2d21 h THR 193 CO -0.19 0.17 -0.27 0.15 -0.01 0.00 0.00 175.52 175.37 2d21 h PHE 194 N 0.92 -0.73 -0.02 0.00 3.57 -1.75 0.13 116.94 119.06 2d21 h PHE 194 Ca 0.44 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.96 2d21 h PHE 194 Cb 0.43 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2d21 h PHE 194 CO -0.00 -0.37 0.01 1.25 -2.23 0.00 0.00 178.31 176.97 2d21 h LEU 195 N -0.45 0.03 -2.06 0.59 6.46 -1.64 -2.57 115.31 115.67 2d21 h LEU 195 Ca 0.04 -0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.75 2d21 h LEU 195 Cb 0.50 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2d21 h LEU 195 CO -0.19 0.12 0.12 0.58 -0.62 0.00 0.00 178.44 178.45 2d21 h VAL 196 N -0.06 0.84 -0.38 1.05 2.07 -0.87 -1.56 116.25 117.34 2d21 h VAL 196 Ca 0.01 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 2d21 h VAL 196 Cb 0.10 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2d21 h VAL 196 CO -0.00 0.00 -0.20 -0.78 0.02 0.00 0.00 177.57 176.61 2d21 h ASP 197 N 0.00 0.74 -0.55 0.57 1.82 -0.32 -0.07 116.42 118.61 2d21 h ASP 197 Ca 0.08 -0.25 -0.10 0.00 -0.39 0.00 0.00 57.03 56.36 2d21 h ASP 197 Cb 0.32 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 2d21 h ASP 197 CO -0.00 0.93 -0.05 -0.07 -1.61 0.00 0.00 179.24 178.43 2d21 h LEU 198 N 0.65 1.01 -0.12 2.28 3.38 -1.24 -1.90 115.31 119.37 2d21 h LEU 198 Ca 0.10 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2d21 h LEU 198 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2d21 h LEU 198 CO 0.05 1.09 0.06 0.40 0.09 0.00 0.00 178.44 180.14 2d21 h ILE 199 N 0.93 1.10 -1.00 1.22 2.04 -1.25 -2.67 117.51 117.88 2d21 h ILE 199 Ca 0.16 -0.29 0.18 0.00 1.00 0.00 0.00 64.86 65.91 2d21 h ILE 199 Cb 0.61 1.07 -0.11 0.00 -0.74 0.00 0.00 36.82 37.66 2d21 h ILE 199 CO 0.04 0.09 0.60 0.50 0.00 0.00 0.00 178.15 179.38 2d21 h LYS 200 N 0.09 0.74 -0.05 2.37 3.64 -0.60 0.11 116.57 122.88 2d21 h LYS 200 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2d21 h LYS 200 Cb 0.09 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2d21 h LYS 200 CO -0.01 0.49 0.00 0.09 -2.27 0.00 0.00 179.45 177.76 2d21 n ASN 201 N -4.77 0.77 -4.02 4.20 3.02 -0.75 -4.95 115.26 108.76 2d21 n ASN 201 Ca 0.23 -1.41 -0.28 0.00 -0.03 0.00 0.00 54.58 53.09 2d21 n ASN 201 Cb 0.55 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.34 -3.45 0.00 3.52 4.01 0.40 -4.89 118.16 117.41 2d21 n LYS 202 Ca 0.18 0.41 0.00 0.00 -0.51 0.00 0.00 58.31 58.39 2d21 n LYS 202 Cb 0.21 -4.75 0.00 0.00 -0.51 0.00 0.00 35.03 29.98 2d21 n LYS 202 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 2d21 n HIS 203 N -4.42 0.00 -4.29 2.13 1.44 -1.13 -5.04 115.22 103.92 2d21 n HIS 203 Ca -0.19 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.25 2d21 n HIS 203 Cb 0.62 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.64 2d21 n HIS 203 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2d21 s MET 204 N -0.21 2.03 0.00 -1.40 0.00 -1.25 -5.02 119.30 113.45 2d21 s MET 204 Ca 0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 55.69 54.40 2d21 s MET 204 Cb 0.00 -2.17 -0.23 0.00 0.00 0.00 0.00 34.83 32.43 2d21 s MET 204 CO 0.00 0.45 3.19 0.09 0.00 0.00 0.00 175.02 178.75 2d21 n ASN 205 N 0.18 4.53 0.05 1.11 5.03 -1.26 -4.62 115.26 120.28 2d21 n ASN 205 Ca -0.11 -2.35 0.04 0.00 0.87 0.00 0.00 54.58 53.03 2d21 n ASN 205 Cb 0.55 -1.23 0.20 0.00 -1.02 0.00 0.00 39.78 38.28 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d21 n ALA 206 N 2.56 1.12 0.68 5.41 0.00 -1.26 -1.86 120.51 127.16 2d21 n ALA 206 Ca 0.37 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.97 2d21 n ALA 206 Cb 0.79 -1.12 0.11 0.00 0.00 0.00 0.00 19.45 19.23 2d21 n ALA 206 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d21 n ASP 207 N -1.72 0.63 -4.64 0.00 8.00 -1.26 -4.88 116.55 112.69 2d21 n ASP 207 Ca 0.00 -0.15 -0.30 0.00 0.71 0.00 0.00 54.79 55.05 2d21 n ASP 207 Cb 0.04 0.49 0.18 0.00 -0.02 0.00 0.00 41.12 41.81 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d21 s THR 208 N -3.14 2.14 0.15 -3.53 2.01 -0.78 -5.07 115.64 107.43 2d21 s THR 208 Ca 0.06 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 2d21 s THR 208 Cb 0.15 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.55 2d21 s THR 208 CO 0.76 -0.06 0.22 -0.90 -0.69 0.00 0.00 174.62 173.94 2d21 n ASP 209 N -4.34 -0.60 -0.18 3.53 5.75 -1.26 -4.44 116.55 115.00 2d21 n ASP 209 Ca 0.10 -1.82 -0.03 0.00 -0.01 0.00 0.00 54.79 53.02 2d21 n ASP 209 Cb 0.53 1.12 0.07 0.00 -1.03 0.00 0.00 41.12 41.80 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2d21 h TYR 210 N 1.44 0.46 -0.42 2.11 3.20 -1.93 -1.02 116.97 120.82 2d21 h TYR 210 Ca -0.12 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 2d21 h TYR 210 Cb 0.52 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2d21 h TYR 210 CO 0.00 0.20 0.11 0.77 -1.64 0.00 0.00 178.16 177.60 2d21 h SER 211 N 0.48 0.63 0.17 -2.11 0.02 -1.98 -0.28 113.55 110.49 2d21 h SER 211 Ca 0.25 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2d21 h SER 211 Cb 0.21 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2d21 h SER 211 CO -0.20 0.69 -0.08 0.40 -1.14 0.00 0.00 176.83 176.49 2d21 h ILE 212 N 0.55 0.89 0.57 3.27 1.08 -1.89 -1.74 117.51 120.23 2d21 h ILE 212 Ca 0.13 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 2d21 h ILE 212 Cb 0.30 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 2d21 h ILE 212 CO -0.00 0.06 -0.47 0.00 -0.69 0.00 0.00 178.15 177.05 2d21 h ALA 213 N 0.46 -1.09 -0.95 1.87 0.00 -1.14 -0.80 119.26 117.60 2d21 h ALA 213 Ca -0.02 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 213 Cb 0.27 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 2d21 h ALA 213 CO 0.04 -1.15 0.60 0.93 0.00 0.00 0.00 179.25 179.67 2d21 h GLU 214 N -1.01 0.97 0.29 0.00 4.39 -1.09 0.21 114.58 118.34 2d21 h GLU 214 Ca -0.07 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2d21 h GLU 214 Cb 0.86 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2d21 h GLU 214 CO -0.01 0.64 -0.14 0.00 -1.16 0.00 0.00 179.01 178.35 2d21 h ALA 215 N 1.49 -0.39 -0.64 3.43 0.00 -1.16 -1.66 119.26 120.32 2d21 h ALA 215 Ca 0.45 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.25 2d21 h ALA 215 Cb 0.34 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2d21 h ALA 215 CO -0.23 -0.59 0.42 0.00 0.00 0.00 0.00 179.25 178.85 2d21 h ALA 216 N -0.03 1.73 -0.08 0.00 0.00 -0.68 -0.11 119.26 120.09 2d21 h ALA 216 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 216 Cb 0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d21 h ALA 216 CO 0.07 0.18 0.02 0.35 0.00 0.00 0.00 179.25 179.87 2d21 h PHE 217 N 0.68 0.13 0.00 0.00 3.57 -0.88 -1.85 116.94 118.60 2d21 h PHE 217 Ca 0.27 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2d21 h PHE 217 Cb 0.20 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2d21 h PHE 217 CO -0.00 0.28 -0.06 -0.97 -2.23 0.00 0.00 178.31 175.33 2d21 h ASN 218 N -0.06 0.00 0.90 0.41 -0.73 -0.41 -0.27 115.58 115.42 2d21 h ASN 218 Ca 0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.20 2d21 h ASN 218 Cb 0.21 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.80 2d21 h ASN 218 CO -0.00 0.06 0.00 0.29 -0.37 0.00 0.00 177.43 177.41 2d21 n LYS 219 N -4.14 0.05 -1.63 6.67 4.76 -0.14 -4.89 118.16 118.85 2d21 n LYS 219 Ca -0.03 0.13 -0.06 0.00 -2.87 0.00 0.00 58.31 55.48 2d21 n LYS 219 Cb 0.15 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 31.75 2d21 n LYS 219 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d21 n GLY 220 N 0.95 0.51 0.09 0.72 0.00 -0.11 -4.94 105.19 102.40 2d21 n GLY 220 Ca 0.05 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 2d21 n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d21 n GLU 221 N -2.25 0.65 -3.23 1.61 -0.58 -0.76 -4.94 120.64 111.14 2d21 n GLU 221 Ca -0.07 0.19 -0.34 0.00 -0.42 0.00 0.00 57.16 56.52 2d21 n GLU 221 Cb 0.37 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.49 2d21 n GLU 221 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2d21 s THR 222 N -2.56 4.73 0.03 2.62 -4.23 -1.23 -4.85 115.64 110.14 2d21 s THR 222 Ca -0.07 0.96 0.07 0.00 -1.18 0.00 0.00 61.69 61.47 2d21 s THR 222 Cb 0.07 -3.73 -0.23 0.00 1.34 0.00 0.00 72.50 69.95 2d21 s THR 222 CO 0.82 0.09 0.93 0.00 -0.54 0.00 0.00 174.62 175.92 2d21 h ALA 223 N 3.07 0.52 -3.00 3.99 0.00 -1.54 -3.42 119.26 118.88 2d21 h ALA 223 Ca -0.48 -1.19 0.04 0.00 0.00 0.00 0.00 54.91 53.28 2d21 h ALA 223 Cb 1.19 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 2d21 h ALA 223 CO 0.66 1.37 0.22 0.00 0.00 0.00 0.00 179.25 181.51 2d21 s MET 224 N -2.64 1.62 0.12 0.00 0.23 -1.14 -0.69 119.30 116.80 2d21 s MET 224 Ca -0.04 -0.82 -0.09 0.00 -1.03 0.00 0.00 55.69 53.72 2d21 s MET 224 Cb 0.08 0.60 -0.00 0.00 -1.53 0.00 0.00 34.83 33.98 2d21 s MET 224 CO 0.83 -0.73 0.23 -0.08 -2.03 0.00 0.00 175.02 173.24 2d21 s THR 225 N -3.86 0.11 -0.09 3.16 -1.32 -1.15 -1.96 115.64 110.53 2d21 s THR 225 Ca 0.08 -1.24 -0.00 0.00 -1.21 0.00 0.00 61.69 59.32 2d21 s THR 225 Cb -0.04 -1.52 0.02 0.00 -1.51 0.00 0.00 72.50 69.45 2d21 s THR 225 CO 0.00 -0.51 -0.05 -0.63 -2.21 0.00 0.00 174.62 171.22 2d21 s ILE 226 N -3.90 0.79 0.30 5.08 1.01 -1.26 -3.65 121.20 119.57 2d21 s ILE 226 Ca 0.10 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.62 2d21 s ILE 226 Cb 0.04 -0.84 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 2d21 s ILE 226 CO -0.07 0.32 0.30 0.59 0.00 0.00 0.00 174.94 176.07 2d21 n ASN 227 N 4.76 -0.77 -0.96 3.58 3.02 -1.26 -4.57 115.26 119.05 2d21 n ASN 227 Ca -0.14 -2.89 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 2d21 n ASN 227 Cb 0.50 1.68 0.00 0.00 -0.61 0.00 0.00 39.78 41.35 2d21 n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 228 N -0.55 1.18 2.89 7.41 0.00 -1.26 -5.00 105.19 109.87 2d21 n GLY 228 Ca 0.05 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2d21 n GLY 228 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d21 n PRO 229 N 0.00 -4.06 -3.85 1.61 -0.04 -1.26 -5.04 135.00 122.36 2d21 n PRO 229 Ca 0.00 -1.37 -0.12 0.00 -0.04 0.00 0.00 63.50 61.97 2d21 n PRO 229 Cb 0.00 -1.61 -0.14 0.00 -0.04 0.00 0.00 33.50 31.72 2d21 n PRO 229 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2d21 s TRP 230 N -2.21 -0.04 0.10 0.54 -2.14 -1.26 -5.10 118.94 108.83 2d21 s TRP 230 Ca 0.60 0.11 0.07 0.00 2.66 0.00 0.00 56.10 59.54 2d21 s TRP 230 Cb -0.09 -0.00 -0.04 0.00 -3.10 0.00 0.00 33.47 30.24 2d21 s TRP 230 CO 0.49 -0.03 -0.09 0.00 -2.66 0.00 0.00 176.95 174.67 2d21 s ALA 231 N 0.10 2.99 -1.15 2.67 0.00 -1.26 -4.68 121.76 120.44 2d21 s ALA 231 Ca -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2d21 s ALA 231 Cb -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.18 2d21 s ALA 231 CO -0.00 0.65 0.00 0.91 0.00 0.00 0.00 175.76 177.32 2d21 n TRP 232 N 0.72 -0.59 -4.49 0.00 7.02 -1.26 -4.95 117.44 113.90 2d21 n TRP 232 Ca -0.13 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.10 2d21 n TRP 232 Cb 0.52 -2.34 -0.10 0.00 -2.42 0.00 0.00 31.31 26.97 2d21 n TRP 232 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2d21 s SER 233 N -1.94 3.73 0.74 -0.99 0.15 -1.26 -5.13 113.70 108.99 2d21 s SER 233 Ca 0.00 -1.08 -0.15 0.00 0.70 0.00 0.00 55.95 55.42 2d21 s SER 233 Cb 0.00 -0.36 0.04 0.00 -1.71 0.00 0.00 66.02 63.99 2d21 s SER 233 CO 0.00 -0.08 1.22 0.21 1.20 0.00 0.00 173.24 175.79 2d21 s ASN 234 N -3.57 4.11 0.00 5.45 2.47 -1.26 -4.90 114.94 117.24 2d21 s ASN 234 Ca 0.31 2.40 0.10 0.00 0.42 0.00 0.00 52.86 56.09 2d21 s ASN 234 Cb -0.02 -2.59 0.49 0.00 -1.45 0.00 0.00 41.25 37.69 2d21 s ASN 234 CO 0.16 -2.32 1.22 2.30 -3.72 0.00 0.00 177.10 174.74 2d21 n ILE 235 N -2.74 0.83 -3.62 -5.21 -6.64 -1.26 -4.18 119.36 96.54 2d21 n ILE 235 Ca 0.14 0.21 -0.28 0.00 -1.77 0.00 0.00 62.75 61.05 2d21 n ILE 235 Cb 0.50 -1.04 -0.16 0.00 -1.44 0.00 0.00 39.64 37.50 2d21 n ILE 235 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2d21 s ASP 236 N -2.62 3.16 0.00 7.28 2.15 -1.26 -4.68 116.67 120.70 2d21 s ASP 236 Ca 0.09 -1.06 0.00 0.00 0.43 0.00 0.00 52.55 52.01 2d21 s ASP 236 Cb 0.07 -0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.25 2d21 s ASP 236 CO 0.16 -0.39 0.00 0.35 -0.17 0.00 0.00 175.17 175.12 2d21 n THR 237 N 5.16 0.00 -3.58 1.71 -2.24 -1.26 -5.16 114.28 108.92 2d21 n THR 237 Ca -0.06 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.55 2d21 n THR 237 Cb 0.45 -0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.46 2d21 n THR 237 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d21 s SER 238 N -2.13 -0.56 -0.15 3.42 1.04 -1.26 -5.19 113.70 108.88 2d21 s SER 238 Ca 0.00 0.61 -0.30 0.00 0.48 0.00 0.00 55.95 56.74 2d21 s SER 238 Cb 0.00 0.53 0.12 0.00 0.10 0.00 0.00 66.02 66.77 2d21 s SER 238 CO 0.00 -0.55 0.99 -1.59 0.98 0.00 0.00 173.24 173.06 2d21 s LYS 239 N -1.14 0.61 0.00 4.02 0.00 -1.26 -5.05 119.74 116.93 2d21 s LYS 239 Ca -0.11 0.11 0.00 0.00 0.00 0.00 0.00 55.97 55.97 2d21 s LYS 239 Cb -0.01 0.29 0.00 0.00 0.00 0.00 0.00 37.83 38.10 2d21 s LYS 239 CO 0.08 -0.20 0.01 1.33 0.00 0.00 0.00 175.35 176.57 2d21 n VAL 240 N 0.64 0.00 -1.58 1.79 0.24 -1.26 -5.12 118.33 113.04 2d21 n VAL 240 Ca -0.10 0.00 -0.51 0.00 -2.04 0.00 0.00 64.34 61.69 2d21 n VAL 240 Cb 0.58 1.50 -0.05 0.00 -1.47 0.00 0.00 33.84 34.39 2d21 n VAL 240 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2d21 n ASN 241 N 0.00 1.40 -3.65 -1.34 0.23 -1.26 -4.99 115.26 105.65 2d21 n ASN 241 Ca 0.00 1.13 -0.08 0.00 -0.53 0.00 0.00 54.58 55.10 2d21 n ASN 241 Cb 0.25 -1.18 -0.08 0.00 -2.08 0.00 0.00 39.78 36.70 2d21 n ASN 241 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2d21 s TYR 242 N 0.21 -0.98 0.24 -2.53 5.04 -1.26 -5.12 117.35 112.95 2d21 s TYR 242 Ca 0.81 1.99 0.00 0.00 -2.44 0.00 0.00 57.07 57.43 2d21 s TYR 242 Cb -0.94 0.56 0.00 0.00 0.35 0.00 0.00 41.96 41.93 2d21 s TYR 242 CO 0.49 -0.49 0.00 0.41 -1.34 0.00 0.00 175.55 174.62 2d21 n GLY 243 N 4.19 -2.05 3.01 8.97 0.00 -1.26 -4.59 105.19 113.46 2d21 n GLY 243 Ca -0.20 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 2d21 n GLY 243 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d21 s VAL 244 N -2.30 -0.08 0.25 1.61 1.01 -1.26 -4.31 120.40 115.32 2d21 s VAL 244 Ca 0.00 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 2d21 s VAL 244 Cb 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.04 2d21 s VAL 244 CO 0.00 0.07 0.58 0.28 0.00 0.00 0.00 175.10 176.03 2d21 s THR 245 N 1.38 0.00 -0.04 3.92 -1.32 -1.26 -4.96 115.64 113.36 2d21 s THR 245 Ca -0.08 -1.18 -0.30 0.00 -1.21 0.00 0.00 61.69 58.92 2d21 s THR 245 Cb -0.11 -2.06 -0.05 0.00 -1.51 0.00 0.00 72.50 68.77 2d21 s THR 245 CO -0.08 -0.01 1.53 -0.69 -2.21 0.00 0.00 174.62 173.16 2d21 s VAL 246 N -3.96 3.65 0.53 5.08 1.01 -1.26 -4.29 120.40 121.15 2d21 s VAL 246 Ca 0.17 0.90 -0.16 0.00 0.00 0.00 0.00 61.98 62.88 2d21 s VAL 246 Cb -0.03 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 2d21 s VAL 246 CO 0.07 -0.05 1.00 -1.48 0.00 0.00 0.00 175.10 174.64 2d21 s LEU 247 N 3.35 3.58 0.50 3.92 2.34 -1.26 -4.82 118.68 126.29 2d21 s LEU 247 Ca 0.68 1.59 -0.22 0.00 0.06 0.00 0.00 54.13 56.24 2d21 s LEU 247 Cb -0.32 -4.51 -0.06 0.00 -0.56 0.00 0.00 46.19 40.74 2d21 s LEU 247 CO 0.27 -0.67 1.22 -2.16 -1.06 0.00 0.00 176.35 173.95 2d21 s PRO 248 N -4.15 3.49 0.14 1.48 0.04 -1.26 -4.84 135.00 129.90 2d21 s PRO 248 Ca 0.59 1.91 0.06 0.00 0.04 0.00 0.00 61.00 63.60 2d21 s PRO 248 Cb -0.11 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 2d21 s PRO 248 CO 0.34 -0.81 -0.13 0.95 0.04 0.00 0.00 177.00 177.38 2d21 s THR 249 N -1.49 1.36 0.51 1.26 -4.23 -1.24 -4.60 115.64 107.21 2d21 s THR 249 Ca 0.68 -1.84 -0.15 0.00 -1.18 0.00 0.00 61.69 59.20 2d21 s THR 249 Cb -0.32 -1.66 -0.07 0.00 1.34 0.00 0.00 72.50 71.79 2d21 s THR 249 CO 0.38 -0.49 0.95 0.12 -0.54 0.00 0.00 174.62 175.03 2d21 s PHE 250 N -2.45 3.48 -0.05 3.99 5.36 -0.97 -1.16 117.98 126.19 2d21 s PHE 250 Ca 0.12 1.35 -0.33 0.00 -0.96 0.00 0.00 56.93 57.12 2d21 s PHE 250 Cb -0.03 -2.71 -0.11 0.00 -0.34 0.00 0.00 43.02 39.83 2d21 s PHE 250 CO 0.03 -0.35 1.92 0.36 -1.46 0.00 0.00 175.22 175.72 2d21 n LYS 251 N -1.67 2.41 -0.91 10.12 -0.00 -1.26 -1.64 118.16 125.20 2d21 n LYS 251 Ca 0.06 0.88 0.00 0.00 -0.00 0.00 0.00 58.31 59.25 2d21 n LYS 251 Cb 0.54 -2.77 0.00 0.00 -0.00 0.00 0.00 35.03 32.80 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 252 N 4.47 0.45 2.96 2.58 0.00 -1.26 -4.98 105.19 109.41 2d21 n GLY 252 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.59 0.22 0.28 1.61 -2.07 -0.65 -5.04 119.66 113.42 2d21 s GLN 253 Ca 0.00 0.61 -0.28 0.00 -1.82 0.00 0.00 55.36 53.87 2d21 s GLN 253 Cb 0.00 -0.36 -0.09 0.00 -1.09 0.00 0.00 33.01 31.47 2d21 s GLN 253 CO 0.00 -0.45 0.95 -1.25 -1.32 0.00 0.00 175.29 173.22 2d21 s PRO 254 N 2.45 4.73 0.38 9.60 0.04 -1.26 -2.29 135.00 148.66 2d21 s PRO 254 Ca 0.05 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.23 2d21 s PRO 254 Cb -0.14 -3.06 -0.11 0.00 0.04 0.00 0.00 34.50 31.23 2d21 s PRO 254 CO -0.11 0.40 1.49 0.43 0.04 0.00 0.00 177.00 179.25 2d21 n SER 255 N 1.06 3.81 -3.99 6.66 7.64 -1.26 -4.22 113.62 123.32 2d21 n SER 255 Ca -0.00 1.22 -0.32 0.00 1.01 0.00 0.00 58.87 60.79 2d21 n SER 255 Cb 0.48 -1.62 -0.11 0.00 -1.01 0.00 0.00 64.21 61.95 2d21 n SER 255 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2d21 s LYS 256 N -2.13 2.55 0.60 1.43 3.01 -1.16 -4.89 119.74 119.16 2d21 s LYS 256 Ca 0.53 -3.04 -0.10 0.00 -1.01 0.00 0.00 55.97 52.36 2d21 s LYS 256 Cb -0.47 -3.57 0.14 0.00 -1.01 0.00 0.00 37.83 32.92 2d21 s LYS 256 CO 0.64 -1.22 0.72 -0.35 0.51 0.00 0.00 175.35 175.64 2d21 n PRO 257 N 2.55 -1.17 -1.09 -1.68 -0.04 -1.26 -4.67 135.00 127.64 2d21 n PRO 257 Ca 0.15 -1.12 -0.30 0.00 -0.04 0.00 0.00 63.50 62.19 2d21 n PRO 257 Cb 0.35 -0.82 0.13 0.00 -0.04 0.00 0.00 33.50 33.12 2d21 n PRO 257 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d21 s PHE 258 N -2.50 2.23 -0.05 0.54 0.08 -1.26 -4.85 117.98 112.16 2d21 s PHE 258 Ca 0.42 1.46 -0.24 0.00 0.12 0.00 0.00 56.93 58.69 2d21 s PHE 258 Cb -0.02 -3.14 -0.04 0.00 -0.57 0.00 0.00 43.02 39.25 2d21 s PHE 258 CO 0.30 -2.33 0.74 0.08 -0.10 0.00 0.00 175.22 173.91 2d21 s VAL 259 N -2.84 5.01 0.05 -0.44 1.01 -0.32 -4.89 120.40 117.97 2d21 s VAL 259 Ca 0.63 1.54 -0.01 0.00 0.00 0.00 0.00 61.98 64.14 2d21 s VAL 259 Cb -0.19 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2d21 s VAL 259 CO 0.57 0.24 -0.02 -0.83 0.00 0.00 0.00 175.10 175.06 2d21 s GLY 260 N 0.79 0.44 0.30 4.51 0.00 -1.26 -4.57 107.32 107.53 2d21 s GLY 260 Ca 0.40 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 44.01 2d21 s GLY 260 CO 0.20 -1.24 0.27 -1.34 0.00 0.00 0.00 173.10 170.99 2d21 s VAL 261 N -3.68 0.00 0.11 1.40 -7.23 -1.25 -3.39 120.40 106.36 2d21 s VAL 261 Ca 0.05 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 2d21 s VAL 261 Cb 0.06 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2d21 s VAL 261 CO -0.09 0.00 0.08 -0.22 -0.31 0.00 0.00 175.10 174.55 2d21 s LEU 262 N -3.29 3.71 0.19 1.32 0.20 -0.21 -4.43 118.68 116.18 2d21 s LEU 262 Ca 0.38 -0.09 -0.01 0.00 0.69 0.00 0.00 54.13 55.09 2d21 s LEU 262 Cb 0.03 -2.38 -0.04 0.00 -0.43 0.00 0.00 46.19 43.37 2d21 s LEU 262 CO 0.22 0.14 0.14 -0.44 -0.29 0.00 0.00 176.35 176.12 2d21 s SER 263 N -2.60 0.16 -0.02 3.68 0.01 -1.12 -1.84 113.70 111.97 2d21 s SER 263 Ca 0.29 -1.35 0.03 0.00 1.31 0.00 0.00 55.95 56.23 2d21 s SER 263 Cb -0.11 0.38 -0.00 0.00 0.21 0.00 0.00 66.02 66.49 2d21 s SER 263 CO 0.22 -0.84 -0.09 0.00 0.41 0.00 0.00 173.24 172.93 2d21 s ALA 264 N -4.14 0.82 -0.02 1.44 0.00 -0.55 -2.53 121.76 116.78 2d21 s ALA 264 Ca 0.37 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.98 2d21 s ALA 264 Cb 0.07 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2d21 s ALA 264 CO 0.11 0.16 -0.03 0.20 0.00 0.00 0.00 175.76 176.20 2d21 s GLY 265 N -0.00 0.28 0.20 0.00 0.00 -0.83 -1.43 107.32 105.54 2d21 s GLY 265 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 44.72 44.36 2d21 s GLY 265 CO 0.00 0.17 1.09 -0.42 0.00 0.00 0.00 173.10 173.95 2d21 s ILE 266 N 0.42 3.80 -0.05 0.90 1.01 -1.26 -2.47 121.20 123.55 2d21 s ILE 266 Ca -0.05 1.61 -0.30 0.00 0.00 0.00 0.00 60.65 61.91 2d21 s ILE 266 Cb -0.08 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2d21 s ILE 266 CO -0.00 0.30 1.37 0.21 0.00 0.00 0.00 174.94 176.82 2d21 s ASN 267 N -0.29 6.88 0.33 3.58 2.47 0.21 -1.24 114.94 126.89 2d21 s ASN 267 Ca 0.48 2.00 0.14 0.00 0.42 0.00 0.00 52.86 55.90 2d21 s ASN 267 Cb -0.30 -2.55 0.55 0.00 -1.45 0.00 0.00 41.25 37.50 2d21 s ASN 267 CO 0.36 -0.73 1.70 0.00 -3.72 0.00 0.00 177.10 174.71 2d21 h ALA 268 N 8.04 1.06 0.00 1.71 0.00 -1.24 -3.14 119.26 125.70 2d21 h ALA 268 Ca -0.35 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2d21 h ALA 268 Cb 1.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2d21 h ALA 268 CO 0.92 0.61 0.00 0.00 0.00 0.00 0.00 179.25 180.77 2d21 n ALA 269 N -2.39 1.69 -0.90 0.00 0.00 -1.26 -4.80 120.51 112.86 2d21 n ALA 269 Ca -0.01 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 2d21 n ALA 269 Cb 0.53 -1.22 0.16 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.84 2.94 -0.06 0.00 0.01 -1.19 -4.59 113.70 107.97 2d21 s SER 270 Ca 0.09 1.81 -0.17 0.00 1.31 0.00 0.00 55.95 59.00 2d21 s SER 270 Cb 0.09 -2.40 -0.12 0.00 0.21 0.00 0.00 66.02 63.80 2d21 s SER 270 CO 0.24 -3.02 0.66 1.55 0.41 0.00 0.00 173.24 173.08 2d21 h PRO 271 N -1.81 -0.25 -3.90 12.44 0.13 -1.89 -3.43 132.00 133.29 2d21 h PRO 271 Ca -0.48 0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.07 2d21 h PRO 271 Cb 1.28 0.06 -0.40 0.00 0.13 0.00 0.00 31.00 32.07 2d21 h PRO 271 CO 0.48 0.07 -0.75 -0.80 -0.23 0.00 0.00 178.00 176.77 2d21 s ASN 272 N -5.38 4.05 0.50 1.44 -0.87 -1.26 -4.99 114.94 108.43 2d21 s ASN 272 Ca -0.10 -1.60 0.30 0.00 -1.57 0.00 0.00 52.86 49.90 2d21 s ASN 272 Cb 0.00 -1.04 1.64 0.00 -0.02 0.00 0.00 41.25 41.83 2d21 s ASN 272 CO 0.35 -0.37 1.91 0.07 -2.57 0.00 0.00 177.10 176.49 2d21 h LYS 273 N 7.99 0.00 -0.21 -0.60 2.10 -1.90 -2.07 116.57 121.89 2d21 h LYS 273 Ca -0.13 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.54 2d21 h LYS 273 Cb 1.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 2d21 h LYS 273 CO 0.46 0.00 0.14 1.49 -2.00 0.00 0.00 179.45 179.54 2d21 h GLU 274 N 0.00 0.20 -0.66 0.07 4.81 -1.98 -1.08 114.58 115.94 2d21 h GLU 274 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2d21 h GLU 274 Cb 0.19 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2d21 h GLU 274 CO 0.00 0.14 0.42 -0.07 -0.73 0.00 0.00 179.01 178.77 2d21 h LEU 275 N 0.21 0.77 0.02 1.64 3.38 -1.77 -1.06 115.31 118.50 2d21 h LEU 275 Ca 0.08 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 2d21 h LEU 275 Cb 0.08 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.65 2d21 h LEU 275 CO -0.02 0.58 -0.75 0.00 0.09 0.00 0.00 178.44 178.34 2d21 h ALA 276 N 1.23 0.06 -0.44 1.53 0.00 -1.57 -2.70 119.26 117.37 2d21 h ALA 276 Ca 0.24 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2d21 h ALA 276 Cb -0.07 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d21 h ALA 276 CO -0.05 0.44 0.21 1.57 0.00 0.00 0.00 179.25 181.42 2d21 h LYS 277 N -0.01 0.61 0.09 0.00 5.09 -1.10 -1.44 116.57 119.82 2d21 h LYS 277 Ca -0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 60.65 60.57 2d21 h LYS 277 Cb 1.45 -0.12 0.00 0.00 0.10 0.00 0.00 32.23 33.66 2d21 h LYS 277 CO 0.15 0.48 -0.04 0.93 -2.09 0.00 0.00 179.45 178.87 2d21 h GLU 278 N 0.62 -0.12 -0.31 0.07 4.39 -1.26 -3.04 114.58 114.93 2d21 h GLU 278 Ca 0.16 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.93 2d21 h GLU 278 Cb 0.07 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 2d21 h GLU 278 CO -0.02 0.41 -0.14 0.35 -1.16 0.00 0.00 179.01 178.45 2d21 h PHE 279 N -0.79 -0.33 0.00 4.33 3.57 -1.30 0.23 116.94 122.66 2d21 h PHE 279 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2d21 h PHE 279 Cb 0.58 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 2d21 h PHE 279 CO 0.12 -0.21 -0.00 1.25 -2.23 0.00 0.00 178.31 177.24 2d21 h LEU 280 N -0.08 0.00 -0.15 0.59 6.46 -1.37 -2.94 115.31 117.81 2d21 h LEU 280 Ca 0.16 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2d21 h LEU 280 Cb 0.32 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 2d21 h LEU 280 CO -0.37 0.00 -0.36 1.21 -0.62 0.00 0.00 178.44 178.30 2d21 n GLU 281 N -3.10 3.74 -0.08 1.25 0.00 -0.64 -3.17 120.64 118.64 2d21 n GLU 281 Ca -0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 57.16 56.91 2d21 n GLU 281 Cb 0.12 -0.94 -0.15 0.00 0.00 0.00 0.00 31.44 30.48 2d21 n GLU 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2d21 n ASN 282 N -1.01 0.59 0.00 4.31 3.02 -0.02 -4.68 115.26 117.47 2d21 n ASN 282 Ca 0.02 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2d21 n ASN 282 Cb 0.15 0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 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 -2.93 0.00 0.28 3.10 4.01 -1.13 -4.85 117.16 115.64 2d21 n TYR 283 Ca -0.31 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.57 2d21 n TYR 283 Cb 1.11 0.00 0.84 0.00 -0.31 0.00 0.00 39.34 40.98 2d21 n TYR 283 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2d21 h LEU 284 N 0.00 0.00 -4.76 7.72 7.12 -1.68 -3.02 115.31 120.68 2d21 h LEU 284 Ca 0.00 0.00 -0.66 0.00 0.13 0.00 0.00 57.88 57.35 2d21 h LEU 284 Cb 0.34 0.00 -0.36 0.00 -0.53 0.00 0.00 40.66 40.11 2d21 h LEU 284 CO 0.00 0.04 -0.02 0.18 -0.13 0.00 0.00 178.44 178.51 2d21 n LEU 285 N -3.83 5.82 -4.35 2.25 4.77 -1.19 -4.35 117.00 116.11 2d21 n LEU 285 Ca -0.03 -5.10 -0.20 0.00 -0.03 0.00 0.00 56.01 50.65 2d21 n LEU 285 Cb 0.13 -0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 40.41 2d21 n LEU 285 CO 0.29 2.06 -0.46 0.42 -1.33 0.00 0.00 177.39 178.37 2d21 s THR 286 N -5.31 1.83 0.18 -5.08 -4.23 -1.14 -4.97 115.64 96.92 2d21 s THR 286 Ca 0.49 -2.10 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 2d21 s THR 286 Cb 0.41 -1.97 0.08 0.00 1.34 0.00 0.00 72.50 72.35 2d21 s THR 286 CO -0.27 -0.46 1.83 0.44 -0.54 0.00 0.00 174.62 175.62 2d21 h ASP 287 N 2.84 0.67 -0.57 3.99 3.32 -1.94 0.22 116.42 124.96 2d21 h ASP 287 Ca -0.40 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 2d21 h ASP 287 Cb 1.22 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 2d21 h ASP 287 CO 0.57 0.51 0.08 -0.33 -1.72 0.00 0.00 179.24 178.35 2d21 h GLU 288 N 0.77 0.98 -0.17 3.56 4.39 -1.96 0.15 114.58 122.29 2d21 h GLU 288 Ca 0.21 -0.26 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 2d21 h GLU 288 Cb -0.05 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2d21 h GLU 288 CO -0.04 0.92 -0.24 0.78 -1.16 0.00 0.00 179.01 179.26 2d21 h GLY 289 N 1.02 0.52 0.74 -3.84 0.00 -1.59 -1.76 103.07 98.15 2d21 h GLY 289 Ca 0.18 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2d21 h GLY 289 CO 0.01 0.51 0.00 1.41 0.00 0.00 0.00 176.54 178.47 2d21 h LEU 290 N 0.12 0.01 -0.99 3.11 3.38 -0.83 -3.18 115.31 116.93 2d21 h LEU 290 Ca 0.02 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2d21 h LEU 290 Cb 0.81 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 2d21 h LEU 290 CO 0.06 0.28 0.63 -0.08 0.09 0.00 0.00 178.44 179.42 2d21 h GLU 291 N -0.25 1.11 -0.79 1.13 4.81 -1.03 -1.91 114.58 117.66 2d21 h GLU 291 Ca 0.00 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2d21 h GLU 291 Cb 0.27 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2d21 h GLU 291 CO 0.00 0.74 0.52 0.00 -0.73 0.00 0.00 179.01 179.53 2d21 h ALA 292 N 1.45 1.59 0.17 2.92 0.00 -1.29 -1.37 119.26 122.73 2d21 h ALA 292 Ca 0.43 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 292 Cb 0.18 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.75 2d21 h ALA 292 CO -0.18 0.31 -1.32 0.28 0.00 0.00 0.00 179.25 178.35 2d21 h VAL 293 N 0.90 1.36 -0.03 0.00 2.07 -1.48 -3.31 116.25 115.76 2d21 h VAL 293 Ca 0.33 -2.76 -0.04 0.00 0.82 0.00 0.00 66.70 65.05 2d21 h VAL 293 Cb 0.15 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2d21 h VAL 293 CO -0.11 0.82 -0.17 -1.13 0.02 0.00 0.00 177.57 177.00 2d21 h ASN 294 N 0.16 0.05 -0.45 0.57 -1.24 -0.69 -2.35 115.58 111.62 2d21 h ASN 294 Ca -0.19 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.75 2d21 h ASN 294 Cb 2.01 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 41.03 2d21 h ASN 294 CO 0.24 0.22 0.06 0.11 -1.29 0.00 0.00 177.43 176.78 2d21 h LYS 295 N 0.05 0.83 0.05 6.67 1.57 -1.36 -3.16 116.57 121.22 2d21 h LYS 295 Ca 0.01 -0.20 -0.21 0.00 -1.87 0.00 0.00 60.65 58.38 2d21 h LYS 295 Cb 0.33 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.55 2d21 h LYS 295 CO 0.02 0.79 -0.87 0.22 -0.57 0.00 0.00 179.45 179.05 2d21 h ASP 296 N 0.78 0.68 -4.76 0.86 3.58 -1.55 -3.47 116.42 112.54 2d21 h ASP 296 Ca 0.16 -0.80 -0.15 0.00 0.42 0.00 0.00 57.03 56.67 2d21 h ASP 296 Cb 0.38 -0.21 -0.22 0.00 1.72 0.00 0.00 39.33 41.00 2d21 h ASP 296 CO 0.01 1.40 -0.46 -0.54 -2.88 0.00 0.00 179.24 176.77 2d21 s LYS 297 N -3.07 0.46 0.07 0.28 -0.14 -1.07 -4.87 119.74 111.40 2d21 s LYS 297 Ca -0.12 -0.25 -0.31 0.00 -1.36 0.00 0.00 55.97 53.94 2d21 s LYS 297 Cb 0.04 0.20 -0.08 0.00 -1.68 0.00 0.00 37.83 36.31 2d21 s LYS 297 CO 0.87 -0.11 1.50 -1.25 -0.76 0.00 0.00 175.35 175.60 2d21 s PRO 298 N -1.10 4.26 0.00 -1.68 0.04 -1.26 -4.06 135.00 131.20 2d21 s PRO 298 Ca -0.12 2.16 0.19 0.00 0.04 0.00 0.00 61.00 63.27 2d21 s PRO 298 Cb -0.06 -3.45 -0.20 0.00 0.04 0.00 0.00 34.50 30.83 2d21 s PRO 298 CO 0.02 -0.60 0.80 1.28 0.04 0.00 0.00 177.00 178.54 2d21 n LEU 299 N 4.91 0.90 0.00 -3.56 4.77 -1.26 -4.95 117.00 117.81 2d21 n LEU 299 Ca 0.14 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2d21 n LEU 299 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2d21 n LEU 299 CO 0.60 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2d21 n GLY 300 N 1.44 -0.80 3.77 -0.72 0.00 -1.26 -4.85 105.19 102.78 2d21 n GLY 300 Ca 0.04 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.13 1.66 0.13 4.61 0.00 -1.23 -4.97 121.76 120.83 2d21 s ALA 301 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.46 2d21 s ALA 301 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2d21 s ALA 301 CO 0.00 -2.40 -0.12 0.14 0.00 0.00 0.00 175.76 173.38 2d21 s VAL 302 N -3.26 1.26 0.07 0.00 -7.23 -1.26 -2.47 120.40 107.50 2d21 s VAL 302 Ca 0.65 -1.84 0.10 0.00 -1.81 0.00 0.00 61.98 59.07 2d21 s VAL 302 Cb -0.15 -1.64 -0.12 0.00 0.56 0.00 0.00 36.38 35.04 2d21 s VAL 302 CO 0.54 -0.55 1.36 0.00 -0.31 0.00 0.00 175.10 176.14 2d21 h ALA 303 N 3.24 0.50 -1.79 1.32 0.00 -1.14 -3.43 119.26 117.96 2d21 h ALA 303 Ca -0.38 -0.76 -0.55 0.00 0.00 0.00 0.00 54.91 53.22 2d21 h ALA 303 Cb 1.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2d21 h ALA 303 CO 0.56 1.04 1.37 -1.17 0.00 0.00 0.00 179.25 181.04 2d21 s LEU 304 N -6.73 3.44 0.28 0.00 2.96 -1.26 -3.43 118.68 113.94 2d21 s LEU 304 Ca 0.01 1.19 0.02 0.00 -0.22 0.00 0.00 54.13 55.13 2d21 s LEU 304 Cb 0.10 -3.21 0.60 0.00 0.50 0.00 0.00 46.19 44.18 2d21 s LEU 304 CO 0.79 -2.01 1.80 0.11 -1.32 0.00 0.00 176.35 175.72 2d21 h LYS 305 N 14.38 0.79 -0.64 1.98 1.57 -1.71 0.06 116.57 133.00 2d21 h LYS 305 Ca -0.32 -0.05 0.19 0.00 -1.87 0.00 0.00 60.65 58.60 2d21 h LYS 305 Cb 1.19 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 2d21 h LYS 305 CO 1.07 0.52 0.47 0.77 -0.57 0.00 0.00 179.45 181.71 2d21 h SER 306 N 0.81 0.00 0.00 0.86 0.02 -1.90 -0.86 113.55 112.48 2d21 h SER 306 Ca 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 2d21 h SER 306 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2d21 h SER 306 CO -0.33 0.00 -0.59 0.00 -1.14 0.00 0.00 176.83 174.77 2d21 n TYR 307 N -4.32 0.00 -0.20 3.45 9.36 -0.67 -4.55 117.16 120.24 2d21 n TYR 307 Ca 0.12 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.26 2d21 n TYR 307 Cb 0.72 -0.04 0.02 0.00 -0.63 0.00 0.00 39.34 39.41 2d21 n TYR 307 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2d21 h GLU 308 N 0.00 0.91 0.00 2.98 4.22 0.43 -0.86 114.58 122.25 2d21 h GLU 308 Ca 0.00 -0.21 -0.01 0.00 0.08 0.00 0.00 59.36 59.22 2d21 h GLU 308 Cb 0.22 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2d21 h GLU 308 CO 0.00 0.83 -0.03 0.93 -2.18 0.00 0.00 179.01 178.56 2d21 h GLU 309 N 0.81 0.00 0.07 1.92 5.08 -1.71 0.29 114.58 121.05 2d21 h GLU 309 Ca 0.18 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.23 2d21 h GLU 309 Cb 0.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2d21 h GLU 309 CO -0.00 0.03 -1.68 0.39 -1.00 0.00 0.00 179.01 176.75 2d21 n GLU 310 N -3.53 0.67 -0.04 2.33 -0.58 -0.92 -4.18 120.64 114.38 2d21 n GLU 310 Ca -0.02 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 2d21 n GLU 310 Cb 0.13 -1.72 0.30 0.00 -0.57 0.00 0.00 31.44 29.58 2d21 n GLU 310 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d21 h LEU 311 N -0.44 0.56 0.00 -4.62 3.38 -0.83 -2.26 115.31 111.10 2d21 h LEU 311 Ca -0.40 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2d21 h LEU 311 Cb 1.70 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2d21 h LEU 311 CO -0.06 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.03 2d21 n ALA 312 N -2.47 1.43 0.37 1.53 0.00 0.06 -2.63 120.51 118.80 2d21 n ALA 312 Ca 0.03 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2d21 n ALA 312 Cb 0.19 -1.10 0.50 0.00 0.00 0.00 0.00 19.45 19.04 2d21 n ALA 312 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d21 n LYS 313 N -1.33 0.19 -4.49 0.00 5.02 -0.85 -4.62 118.16 112.08 2d21 n LYS 313 Ca 0.03 0.45 -0.34 0.00 -2.02 0.00 0.00 58.31 56.42 2d21 n LYS 313 Cb 0.05 -1.88 -0.11 0.00 -0.02 0.00 0.00 35.03 33.07 2d21 n LYS 313 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2d21 s ASP 314 N -4.22 4.88 0.27 4.39 -1.08 -1.08 -5.01 116.67 114.82 2d21 s ASP 314 Ca 0.03 0.01 0.24 0.00 -0.52 0.00 0.00 52.55 52.31 2d21 s ASP 314 Cb 0.09 -1.42 1.00 0.00 -1.46 0.00 0.00 42.92 41.13 2d21 s ASP 314 CO 0.37 0.32 1.72 -0.81 0.52 0.00 0.00 175.17 177.28 2d21 n PRO 315 N 2.52 0.20 -0.04 4.34 -0.04 -1.26 -2.55 135.00 138.17 2d21 n PRO 315 Ca -0.18 0.43 -0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2d21 n PRO 315 Cb 0.53 -1.88 -0.07 0.00 -0.04 0.00 0.00 33.50 32.04 2d21 n PRO 315 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2d21 h ARG 316 N 0.00 0.21 0.16 0.54 9.65 -1.94 -1.34 114.38 121.66 2d21 h ARG 316 Ca 0.00 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2d21 h ARG 316 Cb 0.35 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2d21 h ARG 316 CO 0.00 0.47 -0.08 0.82 2.80 0.00 0.00 179.97 183.98 2d21 h ILE 317 N -0.07 0.97 -0.64 1.20 5.03 -1.75 -3.29 117.51 118.96 2d21 h ILE 317 Ca 0.03 -0.79 0.13 0.00 -0.12 0.00 0.00 64.86 64.11 2d21 h ILE 317 Cb 0.38 1.44 -0.12 0.00 -3.03 0.00 0.00 36.82 35.50 2d21 h ILE 317 CO 0.01 0.18 -0.12 0.00 -0.68 0.00 0.00 178.15 177.54 2d21 h ALA 318 N 0.12 0.48 0.00 1.87 0.00 -1.52 -0.51 119.26 119.71 2d21 h ALA 318 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2d21 h ALA 318 Cb 0.46 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2d21 h ALA 318 CO 0.04 -0.42 0.03 0.00 0.00 0.00 0.00 179.25 178.89 2d21 n ALA 319 N -3.01 0.96 -0.11 0.00 0.00 -0.51 -0.98 120.51 116.87 2d21 n ALA 319 Ca 0.08 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 2d21 n ALA 319 Cb 0.35 -1.01 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 2d21 n ALA 319 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d21 n THR 320 N -1.64 1.54 0.16 0.00 -1.04 -0.23 -4.42 114.28 108.65 2d21 n THR 320 Ca -0.00 -0.58 0.01 0.00 -2.04 0.00 0.00 64.05 61.44 2d21 n THR 320 Cb 0.03 -1.48 0.28 0.00 -1.82 0.00 0.00 70.33 67.34 2d21 n THR 320 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2d21 h MET 321 N -0.01 0.02 0.00 -2.82 -1.53 -0.80 -2.53 114.93 107.25 2d21 h MET 321 Ca -0.56 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 55.67 2d21 h MET 321 Cb 1.91 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 32.96 2d21 h MET 321 CO -0.07 0.48 -0.09 0.93 0.14 0.00 0.00 176.91 178.31 2d21 h GLU 322 N 0.01 0.00 -0.34 0.39 4.39 -1.27 -2.76 114.58 115.01 2d21 h GLU 322 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2d21 h GLU 322 Cb 0.84 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.47 2d21 h GLU 322 CO 0.06 0.09 0.20 -0.97 -1.16 0.00 0.00 179.01 177.23 2d21 h ASN 323 N 0.00 0.42 -0.92 1.42 -0.73 -1.67 -2.66 115.58 111.44 2d21 h ASN 323 Ca -0.00 -0.07 0.09 0.00 1.87 0.00 0.00 56.30 58.19 2d21 h ASN 323 Cb 0.17 -0.11 -0.07 0.00 0.27 0.00 0.00 38.32 38.59 2d21 h ASN 323 CO 0.01 0.36 0.56 0.00 -0.37 0.00 0.00 177.43 178.00 2d21 h ALA 324 N 1.07 1.32 0.00 1.57 0.00 -1.61 0.81 119.26 122.42 2d21 h ALA 324 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d21 h ALA 324 Cb 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2d21 h ALA 324 CO -0.02 0.24 0.00 1.96 0.00 0.00 0.00 179.25 181.42 2d21 h GLN 325 N 0.96 0.00 -0.04 0.00 1.08 -1.53 -2.95 115.11 112.61 2d21 h GLN 325 Ca 0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.63 2d21 h GLN 325 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2d21 h GLN 325 CO -0.22 0.00 0.00 0.36 -0.95 0.00 0.00 178.83 178.02 2d21 n LYS 326 N -2.93 0.51 -0.96 1.46 -0.00 -0.62 -4.79 118.16 110.83 2d21 n LYS 326 Ca 0.01 -1.11 0.00 0.00 -0.00 0.00 0.00 58.31 57.21 2d21 n LYS 326 Cb 0.32 -1.16 0.00 0.00 -0.00 0.00 0.00 35.03 34.19 2d21 n LYS 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 327 N 0.42 4.36 2.97 2.58 0.00 0.18 -4.89 105.19 110.81 2d21 n GLY 327 Ca 0.05 -2.12 -0.18 0.00 0.00 0.00 0.00 46.02 43.77 2d21 n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d21 s GLU 328 N -0.45 0.68 -0.85 1.61 -1.05 -1.26 -4.74 118.70 112.63 2d21 s GLU 328 Ca 0.00 -0.22 -0.09 0.00 -0.15 0.00 0.00 54.97 54.51 2d21 s GLU 328 Cb 0.00 -0.66 0.22 0.00 -0.44 0.00 0.00 34.13 33.25 2d21 s GLU 328 CO 0.00 0.09 0.77 0.42 0.95 0.00 0.00 175.26 177.49 2d21 s ILE 329 N 0.14 5.06 -0.34 1.83 1.01 -1.26 -1.17 121.20 126.46 2d21 s ILE 329 Ca -0.02 -3.01 -0.14 0.00 0.00 0.00 0.00 60.65 57.49 2d21 s ILE 329 Cb -0.06 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.29 2d21 s ILE 329 CO -0.00 -1.04 0.36 0.23 0.00 0.00 0.00 174.94 174.50 2d21 n MET 330 N 3.33 -2.38 -1.99 2.79 2.81 -1.26 -4.84 117.12 115.59 2d21 n MET 330 Ca 0.16 2.04 -0.40 0.00 -1.81 0.00 0.00 57.70 57.68 2d21 n MET 330 Cb 0.42 -4.38 -0.03 0.00 -0.71 0.00 0.00 33.22 28.52 2d21 n MET 330 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2d21 s PRO 331 N -2.10 2.92 -0.93 0.03 0.04 -1.26 -4.89 135.00 128.81 2d21 s PRO 331 Ca 0.17 1.05 -0.07 0.00 0.04 0.00 0.00 61.00 62.19 2d21 s PRO 331 Cb -0.04 -4.31 -0.13 0.00 0.04 0.00 0.00 34.50 30.07 2d21 s PRO 331 CO 0.70 -2.36 2.84 0.09 0.04 0.00 0.00 177.00 178.30 2d21 n ASN 332 N 11.82 6.49 -4.34 6.66 3.02 -1.26 -4.89 115.26 132.77 2d21 n ASN 332 Ca 0.23 -2.44 -0.28 0.00 -0.03 0.00 0.00 54.58 52.07 2d21 n ASN 332 Cb 0.50 -1.34 -0.13 0.00 -0.61 0.00 0.00 39.78 38.19 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2d21 s ILE 333 N 2.17 2.02 0.36 2.41 -4.36 -1.26 -5.04 121.20 117.50 2d21 s ILE 333 Ca 0.59 -1.54 0.15 0.00 -0.26 0.00 0.00 60.65 59.59 2d21 s ILE 333 Cb 0.19 -1.78 0.13 0.00 1.25 0.00 0.00 42.46 42.25 2d21 s ILE 333 CO -0.03 0.14 1.85 1.55 0.24 0.00 0.00 174.94 178.69 2d21 h PRO 334 N 4.29 0.00 -0.52 0.37 0.13 -2.04 -2.93 132.00 131.30 2d21 h PRO 334 Ca -0.48 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.81 2d21 h PRO 334 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2d21 h PRO 334 CO 0.41 0.33 0.40 1.96 -0.23 0.00 0.00 178.00 180.88 2d21 h GLN 335 N 0.00 0.00 -0.47 0.86 7.50 -1.96 -0.56 115.11 120.48 2d21 h GLN 335 Ca -0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.11 2d21 h GLN 335 Cb 0.63 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.14 2d21 h GLN 335 CO 0.04 0.00 0.15 0.52 -1.50 0.00 0.00 178.83 178.04 2d21 h MET 336 N 0.00 0.69 -0.36 1.46 2.86 -1.86 0.85 114.93 118.57 2d21 h MET 336 Ca 0.25 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2d21 h MET 336 Cb 1.05 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 2d21 h MET 336 CO -0.00 0.60 0.22 1.03 1.06 0.00 0.00 176.91 179.82 2d21 h SER 337 N 0.68 0.44 -0.48 1.22 0.87 -1.31 -0.89 113.55 114.08 2d21 h SER 337 Ca 0.16 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 2d21 h SER 337 Cb 0.20 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2d21 h SER 337 CO -0.01 0.36 -0.07 0.00 -0.53 0.00 0.00 176.83 176.58 2d21 h ALA 338 N 1.10 0.65 0.14 6.23 0.00 -1.48 -2.52 119.26 123.37 2d21 h ALA 338 Ca 0.13 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 338 Cb -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2d21 h ALA 338 CO -0.02 0.51 -0.22 0.35 0.00 0.00 0.00 179.25 179.87 2d21 h PHE 339 N 0.74 -0.59 0.26 0.00 3.04 -0.49 -0.09 116.94 119.81 2d21 h PHE 339 Ca 0.13 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 2d21 h PHE 339 Cb 0.60 0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.36 2d21 h PHE 339 CO 0.04 -0.32 -0.13 -1.49 -2.02 0.00 0.00 178.31 174.40 2d21 h TRP 340 N -0.43 -0.32 -0.87 0.41 -0.00 -1.16 -0.90 115.95 112.67 2d21 h TRP 340 Ca 0.02 -0.01 0.07 0.00 -0.00 0.00 0.00 58.89 58.97 2d21 h TRP 340 Cb 0.44 0.11 -0.06 0.00 -0.00 0.00 0.00 29.16 29.65 2d21 h TRP 340 CO -0.20 -0.20 0.57 -0.92 -0.00 0.00 0.00 178.44 177.69 2d21 h TYR 341 N -0.36 0.98 0.65 0.49 3.20 -1.34 0.16 116.97 120.75 2d21 h TYR 341 Ca -0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2d21 h TYR 341 Cb 0.27 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 38.23 2d21 h TYR 341 CO -0.06 0.50 -0.31 0.00 -1.64 0.00 0.00 178.16 176.65 2d21 h ALA 342 N 1.53 -0.92 -0.25 1.82 0.00 -0.69 -2.86 119.26 117.89 2d21 h ALA 342 Ca 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2d21 h ALA 342 Cb 0.24 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2d21 h ALA 342 CO -0.14 -0.86 0.03 0.28 0.00 0.00 0.00 179.25 178.56 2d21 h VAL 343 N -1.16 1.14 -0.56 0.00 2.07 -1.06 -1.17 116.25 115.51 2d21 h VAL 343 Ca -0.09 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 66.94 2d21 h VAL 343 Cb 0.67 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2d21 h VAL 343 CO 0.15 0.19 0.37 -0.09 0.02 0.00 0.00 177.57 178.21 2d21 h ARG 344 N 0.36 0.57 0.15 1.57 1.12 -0.98 0.11 114.38 117.29 2d21 h ARG 344 Ca 0.09 -0.03 -0.21 0.00 -1.11 0.00 0.00 59.98 58.71 2d21 h ARG 344 Cb 0.20 -0.13 0.02 0.00 -0.01 0.00 0.00 29.97 30.06 2d21 h ARG 344 CO 0.00 0.38 -0.95 1.15 -3.11 0.00 0.00 179.97 177.44 2d21 h THR 345 N 0.59 1.44 -0.27 0.20 2.02 -1.04 -3.26 112.91 112.60 2d21 h THR 345 Ca 0.24 -2.55 0.06 0.00 0.77 0.00 0.00 66.41 64.93 2d21 h THR 345 Cb 0.19 3.14 -0.06 0.00 -1.74 0.00 0.00 68.15 69.68 2d21 h THR 345 CO -0.07 0.73 -0.12 0.00 0.37 0.00 0.00 175.52 176.43 2d21 h ALA 346 N 0.08 0.11 -0.15 6.16 0.00 -0.39 0.50 119.26 125.57 2d21 h ALA 346 Ca -0.17 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 346 Cb 1.71 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2d21 h ALA 346 CO 0.16 -0.52 0.06 0.28 0.00 0.00 0.00 179.25 179.22 2d21 h VAL 347 N -0.08 0.98 -0.18 0.00 2.07 -1.16 -1.45 116.25 116.43 2d21 h VAL 347 Ca 0.14 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 2d21 h VAL 347 Cb 0.29 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2d21 h VAL 347 CO -0.32 0.02 -0.20 0.40 0.02 0.00 0.00 177.57 177.49 2d21 h ILE 348 N 0.13 1.23 0.10 4.57 1.08 -1.48 0.39 117.51 123.53 2d21 h ILE 348 Ca 0.06 -1.04 -0.00 0.00 -0.39 0.00 0.00 64.86 63.49 2d21 h ILE 348 Cb 0.03 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 2d21 h ILE 348 CO -0.06 0.32 -0.05 0.78 -0.69 0.00 0.00 178.15 178.46 2d21 h ASN 349 N 0.28 -0.11 -0.14 1.72 2.35 -0.30 -1.03 115.58 118.35 2d21 h ASN 349 Ca 0.05 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2d21 h ASN 349 Cb 0.52 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2d21 h ASN 349 CO 0.03 0.02 0.04 0.00 -1.65 0.00 0.00 177.43 175.87 2d21 h ALA 350 N 0.64 0.18 -0.04 -0.83 0.00 -1.02 -0.48 119.26 117.71 2d21 h ALA 350 Ca -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d21 h ALA 350 Cb 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d21 h ALA 350 CO 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.09 2d21 h ALA 351 N 0.84 1.94 -0.01 0.00 0.00 -0.88 -0.82 119.26 120.32 2d21 h ALA 351 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d21 h ALA 351 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2d21 h ALA 351 CO 0.00 0.05 -0.20 0.43 0.00 0.00 0.00 179.25 179.53 2d21 n SER 352 N -4.51 1.43 -0.57 0.00 7.64 -0.39 -4.87 113.62 112.34 2d21 n SER 352 Ca -0.02 -1.21 -0.07 0.00 1.01 0.00 0.00 58.87 58.57 2d21 n SER 352 Cb 0.11 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.41 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 1.31 0.89 0.13 0.23 0.00 -0.31 -4.88 105.19 102.55 2d21 n GLY 353 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 0.16 0.00 -3.71 1.61 3.08 -1.34 -3.47 114.38 110.71 2d21 h ARG 354 Ca -0.15 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 2d21 h ARG 354 Cb 0.69 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.60 2d21 h ARG 354 CO 0.22 0.66 -0.36 -1.14 -1.07 0.00 0.00 179.97 178.28 2d21 s GLN 355 N -3.34 0.81 0.62 0.04 0.74 -1.14 -5.02 119.66 112.37 2d21 s GLN 355 Ca -0.00 -0.85 -0.19 0.00 0.05 0.00 0.00 55.36 54.37 2d21 s GLN 355 Cb 0.11 0.33 -0.02 0.00 1.10 0.00 0.00 33.01 34.53 2d21 s GLN 355 CO 0.76 -0.25 1.25 0.99 -0.55 0.00 0.00 175.29 177.49 2d21 s THR 356 N -3.49 2.32 0.16 -0.34 2.01 -1.26 -4.07 115.64 110.97 2d21 s THR 356 Ca 0.02 0.20 -0.16 0.00 0.31 0.00 0.00 61.69 62.07 2d21 s THR 356 Cb 0.03 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.48 2d21 s THR 356 CO -0.09 -0.04 1.81 0.58 -0.69 0.00 0.00 174.62 176.19 2d21 h VAL 357 N 0.74 1.12 0.06 3.82 2.07 -1.96 0.12 116.25 122.22 2d21 h VAL 357 Ca -0.51 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2d21 h VAL 357 Cb 1.32 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2d21 h VAL 357 CO 0.54 0.11 -0.07 0.44 0.02 0.00 0.00 177.57 178.61 2d21 h ASP 358 N 0.58 -0.20 0.42 0.57 5.19 -1.95 -2.78 116.42 118.25 2d21 h ASP 358 Ca 0.16 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.53 2d21 h ASP 358 Cb -0.06 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2d21 h ASP 358 CO -0.03 -0.11 -0.27 -0.33 -3.12 0.00 0.00 179.24 175.37 2d21 h GLU 359 N -0.16 0.00 -0.77 3.56 4.39 -1.87 -1.24 114.58 118.49 2d21 h GLU 359 Ca 0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2d21 h GLU 359 Cb 0.16 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2d21 h GLU 359 CO -0.03 0.27 0.35 0.00 -1.16 0.00 0.00 179.01 178.44 2d21 h ALA 360 N 1.73 1.18 0.08 3.43 0.00 -0.69 -1.56 119.26 123.42 2d21 h ALA 360 Ca -0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.50 2d21 h ALA 360 Cb 0.55 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d21 h ALA 360 CO 0.04 0.62 -1.12 -0.07 0.00 0.00 0.00 179.25 178.72 2d21 h LEU 361 N 1.09 0.35 -0.43 0.00 3.38 -1.31 -2.97 115.31 115.42 2d21 h LEU 361 Ca 0.26 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2d21 h LEU 361 Cb 0.13 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2d21 h LEU 361 CO -0.03 1.24 0.11 0.50 0.09 0.00 0.00 178.44 180.35 2d21 h LYS 362 N 0.09 0.25 0.47 1.13 1.63 -0.79 0.87 116.57 120.22 2d21 h LYS 362 Ca -0.10 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.67 2d21 h LYS 362 Cb 1.83 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 33.39 2d21 h LYS 362 CO 0.18 0.17 -0.30 0.22 -3.45 0.00 0.00 179.45 176.26 2d21 h ASP 363 N 0.26 -0.77 -0.19 4.20 3.58 -1.37 -2.72 116.42 119.41 2d21 h ASP 363 Ca 0.21 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.75 2d21 h ASP 363 Cb 0.24 0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.48 2d21 h ASP 363 CO -0.25 -0.47 -0.08 0.00 -2.88 0.00 0.00 179.24 175.55 2d21 h ALA 364 N -0.28 0.08 -0.82 -0.78 0.00 -1.25 -0.74 119.26 115.48 2d21 h ALA 364 Ca -0.05 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2d21 h ALA 364 Cb 0.62 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2d21 h ALA 364 CO 0.04 -0.51 0.53 0.37 0.00 0.00 0.00 179.25 179.68 2d21 h GLN 365 N -0.06 0.88 -0.08 0.00 -0.00 -0.84 -1.98 115.11 113.03 2d21 h GLN 365 Ca 0.10 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.68 2d21 h GLN 365 Cb 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 27.48 27.49 2d21 h GLN 365 CO -0.23 0.59 -0.00 1.15 0.00 0.00 0.00 178.83 180.33 2d21 h THR 366 N 0.91 1.26 0.00 2.39 2.02 -0.99 -1.85 112.91 116.65 2d21 h THR 366 Ca 0.35 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2d21 h THR 366 Cb 0.20 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2d21 h THR 366 CO -0.12 0.23 0.05 0.54 0.37 0.00 0.00 175.52 176.59 2d21 n ARG 367 N -4.83 0.12 -0.06 6.66 1.74 -0.37 -0.83 116.66 119.09 2d21 n ARG 367 Ca -0.07 0.62 -0.02 0.00 -0.77 0.00 0.00 57.85 57.62 2d21 n ARG 367 Cb 0.20 -1.96 -0.15 0.00 -1.02 0.00 0.00 32.46 29.53 2d21 n ARG 367 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d21 n ILE 368 N -2.19 0.80 -0.11 0.55 5.41 -1.08 -4.36 119.36 118.38 2d21 n ILE 368 Ca -0.01 -0.67 0.11 0.00 1.00 0.00 0.00 62.75 63.18 2d21 n ILE 368 Cb 0.08 -0.30 0.27 0.00 -0.71 0.00 0.00 39.64 38.98 2d21 n ILE 368 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2d21 n THR 369 N -2.51 0.81 -0.74 1.39 -2.24 -0.30 -5.04 114.28 105.66 2d21 n THR 369 Ca -0.20 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.67 2d21 n THR 369 Cb 0.89 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67