#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 4.89 -0.32 3.15 -1.09 -1.26 -4.91 121.20 121.65 2d21 s ILE 2 Ca 0.00 0.90 -0.07 0.00 -2.23 0.00 0.00 60.65 59.25 2d21 s ILE 2 Cb 0.00 -3.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.14 2d21 s ILE 2 CO 0.00 0.42 0.10 -1.61 -1.23 0.00 0.00 174.94 172.62 2d21 s GLU 3 N -1.50 2.90 0.93 2.79 0.41 -1.26 -5.07 118.70 117.89 2d21 s GLU 3 Ca 0.31 -0.99 -0.15 0.00 -0.41 0.00 0.00 54.97 53.74 2d21 s GLU 3 Cb -0.17 -3.44 0.16 0.00 -1.78 0.00 0.00 34.13 28.91 2d21 s GLU 3 CO 0.18 -0.55 1.26 -2.00 -0.49 0.00 0.00 175.26 173.66 2d21 s GLU 4 N 1.47 0.97 -0.64 1.61 -6.30 -1.26 -4.48 118.70 110.07 2d21 s GLU 4 Ca 0.01 -0.19 0.00 0.00 -2.50 0.00 0.00 54.97 52.29 2d21 s GLU 4 Cb -0.18 -1.86 0.00 0.00 0.00 0.00 0.00 34.13 32.09 2d21 s GLU 4 CO 0.03 -2.23 0.00 0.41 0.02 0.00 0.00 175.26 173.49 2d21 n GLY 5 N -3.38 0.66 3.35 -1.50 0.00 -1.26 -5.01 105.19 98.05 2d21 n GLY 5 Ca 0.12 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 2d21 n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 6 N -3.02 1.20 -0.11 1.61 -2.85 -1.26 -1.28 119.74 114.03 2d21 s LYS 6 Ca 0.00 -1.25 -0.15 0.00 -1.00 0.00 0.00 55.97 53.57 2d21 s LYS 6 Cb 0.00 0.37 0.04 0.00 -2.06 0.00 0.00 37.83 36.18 2d21 s LYS 6 CO 0.00 -0.44 0.40 -0.51 0.10 0.00 0.00 175.35 174.90 2d21 s LEU 7 N -3.00 0.49 -0.06 2.77 1.43 0.30 -4.89 118.68 115.72 2d21 s LEU 7 Ca 0.21 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 2d21 s LEU 7 Cb 0.03 1.42 0.02 0.00 0.03 0.00 0.00 46.19 47.70 2d21 s LEU 7 CO 0.03 -0.24 -0.04 -0.69 0.23 0.00 0.00 176.35 175.64 2d21 s VAL 8 N -0.23 0.54 -0.11 -1.59 1.01 -1.26 -1.73 120.40 117.03 2d21 s VAL 8 Ca -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2d21 s VAL 8 Cb -0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 2d21 s VAL 8 CO 0.02 0.24 -0.02 -0.63 0.00 0.00 0.00 175.10 174.71 2d21 s ILE 9 N 1.22 4.09 -0.07 2.22 1.01 -0.26 -1.84 121.20 127.57 2d21 s ILE 9 Ca -0.06 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2d21 s ILE 9 Cb -0.14 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.60 2d21 s ILE 9 CO -0.02 0.56 -0.14 0.26 0.00 0.00 0.00 174.94 175.61 2d21 s TRP 10 N -0.39 1.57 0.22 3.97 0.51 -1.26 -1.74 118.94 121.83 2d21 s TRP 10 Ca 0.07 -0.57 0.03 0.00 -2.12 0.00 0.00 56.10 53.51 2d21 s TRP 10 Cb -0.12 -1.13 -0.05 0.00 -0.81 0.00 0.00 33.47 31.36 2d21 s TRP 10 CO 0.02 -0.28 0.00 0.96 -0.51 0.00 0.00 176.95 177.15 2d21 s ILE 11 N 0.57 0.97 0.19 2.03 -4.36 -1.14 -4.25 121.20 115.21 2d21 s ILE 11 Ca -0.14 -2.02 -0.13 0.00 -0.26 0.00 0.00 60.65 58.10 2d21 s ILE 11 Cb -0.15 -2.33 0.01 0.00 1.25 0.00 0.00 42.46 41.23 2d21 s ILE 11 CO 0.04 -0.33 0.40 0.54 0.24 0.00 0.00 174.94 175.84 2d21 s ASN 12 N -3.29 -0.10 0.00 4.36 4.22 -1.26 -3.69 114.94 115.18 2d21 s ASN 12 Ca 0.28 -0.72 0.00 0.00 -2.14 0.00 0.00 52.86 50.28 2d21 s ASN 12 Cb 0.06 0.51 0.00 0.00 1.28 0.00 0.00 41.25 43.10 2d21 s ASN 12 CO 0.08 -0.99 0.00 0.61 -2.04 0.00 0.00 177.10 174.77 2d21 n GLY 13 N -0.28 0.95 2.84 0.45 0.00 -1.26 -3.97 105.19 103.90 2d21 n GLY 13 Ca -0.08 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 2d21 n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 14 N 0.98 -4.76 -4.50 1.61 8.00 -1.26 -4.25 116.55 112.37 2d21 n ASP 14 Ca 0.00 -0.12 -0.31 0.00 0.71 0.00 0.00 54.79 55.07 2d21 n ASP 14 Cb 0.36 -3.94 0.18 0.00 -0.02 0.00 0.00 41.12 37.70 2d21 n ASP 14 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2d21 n LYS 15 N -3.41 -1.03 -2.06 -1.24 3.00 -1.25 -4.85 118.16 107.31 2d21 n LYS 15 Ca -0.12 -0.26 -0.39 0.00 -0.00 0.00 0.00 58.31 57.54 2d21 n LYS 15 Cb 0.61 -2.09 -0.02 0.00 0.00 0.00 0.00 35.03 33.52 2d21 n LYS 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 16 N 1.02 2.60 0.30 3.14 0.00 -1.26 -4.70 105.19 106.29 2d21 n GLY 16 Ca 0.07 -1.27 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 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 7.79 1.13 0.85 1.61 -0.00 -1.97 -2.49 116.97 123.90 2d21 h TYR 17 Ca 0.42 -0.19 -0.04 0.00 -0.00 0.00 0.00 58.73 58.91 2d21 h TYR 17 Cb 0.81 -0.29 0.00 0.00 -0.00 0.00 0.00 36.73 37.24 2d21 h TYR 17 CO 1.35 1.00 -0.49 -0.91 -0.00 0.00 0.00 178.16 179.12 2d21 h ASN 18 N 0.95 -1.20 -0.81 0.10 4.21 -1.97 0.43 115.58 117.28 2d21 h ASN 18 Ca 0.17 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.74 2d21 h ASN 18 Cb 0.56 0.34 -0.04 0.00 -1.12 0.00 0.00 38.32 38.06 2d21 h ASN 18 CO 0.03 -0.77 0.51 1.23 -1.29 0.00 0.00 177.43 177.14 2d21 h GLY 19 N -1.24 1.16 1.00 2.83 0.00 -1.78 -1.80 103.07 103.23 2d21 h GLY 19 Ca -0.11 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 2d21 h GLY 19 CO 0.14 0.45 0.26 -2.00 0.00 0.00 0.00 176.54 175.39 2d21 h LEU 20 N 1.11 0.83 -1.54 3.11 5.85 -1.22 -2.45 115.31 121.00 2d21 h LEU 20 Ca 0.29 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2d21 h LEU 20 Cb -0.08 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 2d21 h LEU 20 CO -0.06 0.76 0.31 0.00 -0.34 0.00 0.00 178.44 179.11 2d21 h ALA 21 N 1.10 1.67 0.00 1.25 0.00 -0.07 -1.00 119.26 122.22 2d21 h ALA 21 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2d21 h ALA 21 Cb 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d21 h ALA 21 CO -0.02 0.30 -0.09 0.93 0.00 0.00 0.00 179.25 180.36 2d21 h GLU 22 N 0.63 0.00 0.08 0.00 4.39 -0.93 0.20 114.58 118.94 2d21 h GLU 22 Ca 0.18 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.76 2d21 h GLU 22 Cb -0.06 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2d21 h GLU 22 CO -0.04 0.09 -0.50 0.28 -1.16 0.00 0.00 179.01 177.69 2d21 h VAL 23 N 0.00 1.60 -0.79 3.13 2.07 -1.20 -2.91 116.25 118.15 2d21 h VAL 23 Ca -0.00 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.10 2d21 h VAL 23 Cb 0.19 3.18 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 2d21 h VAL 23 CO 0.01 0.66 0.37 1.23 0.02 0.00 0.00 177.57 179.87 2d21 h GLY 24 N -0.56 1.21 1.36 2.17 0.00 -0.73 -2.21 103.07 104.31 2d21 h GLY 24 Ca -0.08 -0.59 -0.19 0.00 0.00 0.00 0.00 47.33 46.46 2d21 h GLY 24 CO 0.09 0.56 -0.67 0.07 0.00 0.00 0.00 176.54 176.60 2d21 h LYS 25 N 1.12 0.64 0.61 4.80 5.09 -0.76 -0.86 116.57 127.20 2d21 h LYS 25 Ca 0.27 -0.47 -0.02 0.00 0.09 0.00 0.00 60.65 60.52 2d21 h LYS 25 Cb 0.12 0.08 -0.00 0.00 0.10 0.00 0.00 32.23 32.52 2d21 h LYS 25 CO -0.03 1.09 -0.37 -0.22 -2.09 0.00 0.00 179.45 177.83 2d21 h LYS 26 N 0.46 -0.89 -0.30 0.07 1.63 -1.28 0.86 116.57 117.12 2d21 h LYS 26 Ca -0.02 0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 2d21 h LYS 26 Cb 1.26 0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 33.06 2d21 h LYS 26 CO 0.13 -0.59 0.10 0.35 -3.45 0.00 0.00 179.45 175.99 2d21 h PHE 27 N -0.92 0.18 0.00 1.91 3.04 -1.43 -1.25 116.94 118.47 2d21 h PHE 27 Ca -0.08 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 2d21 h PHE 27 Cb 0.75 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.22 2d21 h PHE 27 CO -0.10 0.08 -0.04 1.49 -2.02 0.00 0.00 178.31 177.73 2d21 h GLU 28 N 0.23 0.00 0.00 1.11 4.22 -0.88 0.23 114.58 119.50 2d21 h GLU 28 Ca 0.14 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.49 2d21 h GLU 28 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2d21 h GLU 28 CO -0.14 0.04 -0.84 -0.22 -2.18 0.00 0.00 179.01 175.67 2d21 h LYS 29 N 0.00 0.00 0.00 1.92 1.63 0.26 -2.12 116.57 118.27 2d21 h LYS 29 Ca -0.00 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 2d21 h LYS 29 Cb 0.15 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 2d21 h LYS 29 CO 0.00 0.23 -1.95 -0.25 -3.45 0.00 0.00 179.45 174.04 2d21 n ASP 30 N -2.96 0.71 -0.03 4.20 9.92 -0.53 -4.66 116.55 123.19 2d21 n ASP 30 Ca -0.02 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.20 2d21 n ASP 30 Cb 0.69 1.62 -0.04 0.00 -0.64 0.00 0.00 41.12 42.75 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2d21 n THR 31 N -2.28 0.38 0.00 -3.53 -2.24 0.70 -5.04 114.28 102.27 2d21 n THR 31 Ca -0.10 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2d21 n THR 31 Cb 0.64 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2d21 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 32 N 2.97 3.05 3.69 3.38 0.00 -0.79 -5.03 105.19 112.46 2d21 n GLY 32 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.64 2.49 0.13 -0.61 -1.09 -1.26 -4.90 121.20 113.32 2d21 s ILE 33 Ca 0.00 0.05 -0.31 0.00 -2.23 0.00 0.00 60.65 58.15 2d21 s ILE 33 Cb 0.00 -3.03 -0.10 0.00 -1.58 0.00 0.00 42.46 37.75 2d21 s ILE 33 CO 0.00 0.00 1.63 -0.75 -1.23 0.00 0.00 174.94 174.59 2d21 s LYS 34 N 2.61 4.19 -0.29 2.79 2.47 -0.41 -4.31 119.74 126.79 2d21 s LYS 34 Ca 0.80 2.39 0.02 0.00 -1.56 0.00 0.00 55.97 57.63 2d21 s LYS 34 Cb -0.46 -3.33 0.08 0.00 -1.46 0.00 0.00 37.83 32.65 2d21 s LYS 34 CO 0.36 -0.68 -0.01 0.08 0.16 0.00 0.00 175.35 175.26 2d21 s VAL 35 N 1.79 1.86 -0.02 4.02 1.01 -1.26 -0.54 120.40 127.26 2d21 s VAL 35 Ca 0.73 -1.76 -0.14 0.00 0.00 0.00 0.00 61.98 60.81 2d21 s VAL 35 Cb -0.43 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2d21 s VAL 35 CO 0.32 -0.35 0.38 -0.89 0.00 0.00 0.00 175.10 174.56 2d21 s THR 36 N 1.18 5.09 -0.12 3.92 2.01 -0.70 -4.83 115.64 122.18 2d21 s THR 36 Ca 0.02 0.77 -0.01 0.00 0.31 0.00 0.00 61.69 62.79 2d21 s THR 36 Cb -0.19 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.67 2d21 s THR 36 CO -0.09 0.56 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.66 2d21 s VAL 37 N -0.93 0.91 0.17 3.82 1.01 -1.26 -1.10 120.40 123.01 2d21 s VAL 37 Ca 0.23 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.96 2d21 s VAL 37 Cb -0.16 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2d21 s VAL 37 CO 0.12 0.27 -0.13 -1.61 0.00 0.00 0.00 175.10 173.75 2d21 s GLU 38 N 1.74 1.18 -0.65 2.72 2.02 -0.71 -5.00 118.70 120.00 2d21 s GLU 38 Ca 0.04 -1.48 0.04 0.00 0.02 0.00 0.00 54.97 53.59 2d21 s GLU 38 Cb -0.13 -0.91 0.33 0.00 0.10 0.00 0.00 34.13 33.52 2d21 s GLU 38 CO -0.08 0.14 1.07 -2.39 0.02 0.00 0.00 175.26 174.03 2d21 n HIS 39 N -0.14 3.84 -0.79 1.61 1.44 -1.26 -2.87 115.22 117.04 2d21 n HIS 39 Ca -0.10 -3.78 -0.31 0.00 -2.01 0.00 0.00 57.72 51.52 2d21 n HIS 39 Cb 0.60 -0.61 0.16 0.00 0.12 0.00 0.00 29.99 30.26 2d21 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2d21 s PRO 40 N -3.55 1.15 0.00 -1.40 0.04 -1.24 -4.96 135.00 125.03 2d21 s PRO 40 Ca 0.47 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.99 2d21 s PRO 40 Cb 0.26 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 33.12 2d21 s PRO 40 CO -0.13 -2.51 1.02 -0.25 0.04 0.00 0.00 177.00 175.17 2d21 n ASP 41 N -4.14 2.13 -0.38 6.66 8.00 -1.26 -4.58 116.55 122.98 2d21 n ASP 41 Ca 0.11 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.69 2d21 n ASP 41 Cb 0.52 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 2d21 n ASP 41 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2d21 n LYS 42 N -0.22 0.00 0.23 -1.24 -0.00 -1.26 -4.90 118.16 110.76 2d21 n LYS 42 Ca 0.03 -0.88 0.18 0.00 -0.00 0.00 0.00 58.31 57.64 2d21 n LYS 42 Cb 0.27 -0.50 0.86 0.00 -0.00 0.00 0.00 35.03 35.67 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 2d21 h LEU 43 N 0.00 0.00 -2.28 -5.58 -0.00 -1.95 -1.64 115.31 103.86 2d21 h LEU 43 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.92 2d21 h LEU 43 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.96 2d21 h LEU 43 CO 0.00 0.00 0.18 1.05 -0.00 0.00 0.00 178.44 179.67 2d21 h GLU 44 N 0.00 0.00 0.00 0.17 4.11 -1.96 -1.26 114.58 115.64 2d21 h GLU 44 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2d21 h GLU 44 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2d21 h GLU 44 CO -0.00 0.00 -0.92 -0.85 0.07 0.00 0.00 179.01 177.31 2d21 n GLU 45 N -3.71 1.20 -0.00 1.06 0.28 -0.92 -4.75 120.64 113.79 2d21 n GLU 45 Ca 0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.83 2d21 n GLU 45 Cb 0.30 -0.96 -0.09 0.00 1.43 0.00 0.00 31.44 32.11 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 0.62 0.18 3.44 1.79 -1.04 -3.06 116.57 118.50 2d21 h LYS 46 Ca 0.00 -0.57 0.01 0.00 -2.18 0.00 0.00 60.65 57.91 2d21 h LYS 46 Cb 0.21 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.96 2d21 h LYS 46 CO 0.00 1.19 -0.47 0.35 -1.08 0.00 0.00 179.45 179.43 2d21 h PHE 47 N 0.25 -1.34 0.00 -1.35 3.57 -1.50 -1.10 116.94 115.47 2d21 h PHE 47 Ca -0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2d21 h PHE 47 Cb 1.39 0.56 0.00 0.00 2.79 0.00 0.00 35.95 40.69 2d21 h PHE 47 CO 0.11 -0.57 0.00 -1.00 -2.23 0.00 0.00 178.31 174.62 2d21 h PRO 48 N -0.75 0.00 -0.08 6.41 0.13 -1.82 -0.59 132.00 135.31 2d21 h PRO 48 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2d21 h PRO 48 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2d21 h PRO 48 CO -0.23 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.58 2d21 n GLN 49 N -2.66 1.62 0.00 0.86 1.13 -0.44 -3.88 117.38 114.01 2d21 n GLN 49 Ca -0.02 -0.91 0.00 0.00 -1.94 0.00 0.00 57.00 54.13 2d21 n GLN 49 Cb 0.09 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.01 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 0.11 0.00 0.26 5.09 0.31 -0.84 -4.80 118.33 118.46 2d21 n VAL 50 Ca 0.18 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.64 2d21 n VAL 50 Cb 0.31 -0.06 0.69 0.00 -0.91 0.00 0.00 33.84 33.87 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 1.17 0.00 3.52 0.00 -1.33 -2.35 119.26 120.27 2d21 h ALA 51 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 51 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2d21 h ALA 51 CO 0.00 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2d21 n ALA 52 N -2.23 1.77 0.00 0.00 0.00 -1.25 -1.94 120.51 116.86 2d21 n ALA 52 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2d21 n ALA 52 Cb 0.28 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.15 0.00 -0.77 0.00 -2.24 -0.91 -5.02 114.28 104.20 2d21 n THR 53 Ca 0.06 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2d21 n THR 53 Cb 0.06 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.86 0.56 0.84 3.38 0.00 -0.82 -4.92 105.19 105.10 2d21 n GLY 54 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 0.89 3.01 -1.94 1.61 8.00 -1.09 -4.73 116.55 122.30 2d21 n ASP 55 Ca 0.00 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.61 2d21 n ASP 55 Cb 0.00 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 2d21 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d21 n GLY 56 N 0.97 0.21 3.34 0.44 0.00 -1.15 -4.89 105.19 104.10 2d21 n GLY 56 Ca 0.14 -1.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 2d21 n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d21 n PRO 57 N -0.76 -3.02 -0.00 1.61 -0.04 -1.26 -4.93 135.00 126.60 2d21 n PRO 57 Ca 0.00 -1.67 0.01 0.00 -0.04 0.00 0.00 63.50 61.80 2d21 n PRO 57 Cb 0.00 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 31.90 2d21 n PRO 57 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2d21 n ASP 58 N -4.77 3.93 -4.01 3.54 9.92 -0.77 -4.73 116.55 119.66 2d21 n ASP 58 Ca 0.14 -0.09 -0.15 0.00 -0.53 0.00 0.00 54.79 54.16 2d21 n ASP 58 Cb 0.56 1.04 -0.13 0.00 -0.64 0.00 0.00 41.12 41.95 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2d21 s ILE 59 N -1.91 0.52 0.02 0.53 1.01 -1.12 -1.03 121.20 119.21 2d21 s ILE 59 Ca -0.00 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.11 2d21 s ILE 59 Cb 0.01 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 2d21 s ILE 59 CO 0.05 -0.06 -0.14 -0.51 0.00 0.00 0.00 174.94 174.28 2d21 s ILE 60 N -0.61 1.07 -0.18 2.92 2.07 -0.57 -4.05 121.20 121.86 2d21 s ILE 60 Ca -0.02 -0.80 -0.04 0.00 -1.41 0.00 0.00 60.65 58.37 2d21 s ILE 60 Cb -0.05 -0.94 0.06 0.00 0.13 0.00 0.00 42.46 41.66 2d21 s ILE 60 CO 0.00 0.13 0.07 -0.36 -1.91 0.00 0.00 174.94 172.87 2d21 s PHE 61 N -0.61 0.51 0.39 3.50 0.08 -1.26 -0.78 117.98 119.81 2d21 s PHE 61 Ca 0.03 -0.53 -0.16 0.00 0.12 0.00 0.00 56.93 56.40 2d21 s PHE 61 Cb -0.07 -0.82 0.06 0.00 -0.57 0.00 0.00 43.02 41.62 2d21 s PHE 61 CO 0.00 -0.55 0.79 -0.46 -0.10 0.00 0.00 175.22 174.90 2d21 s TRP 62 N 2.03 0.13 0.63 0.36 -0.11 -0.49 -4.78 118.94 116.71 2d21 s TRP 62 Ca 0.01 -0.81 -0.16 0.00 1.22 0.00 0.00 56.10 56.36 2d21 s TRP 62 Cb -0.16 0.83 -0.01 0.00 -1.50 0.00 0.00 33.47 32.63 2d21 s TRP 62 CO -0.09 -1.57 1.12 0.00 -4.62 0.00 0.00 176.95 171.79 2d21 s ALA 63 N -2.30 2.52 0.52 5.86 0.00 -1.26 -0.72 121.76 126.38 2d21 s ALA 63 Ca 0.16 0.64 0.41 0.00 0.00 0.00 0.00 51.96 53.17 2d21 s ALA 63 Cb -0.05 -3.34 2.23 0.00 0.00 0.00 0.00 23.12 21.96 2d21 s ALA 63 CO 0.12 -1.16 2.26 1.25 0.00 0.00 0.00 175.76 178.22 2d21 h HIS 64 N 0.35 0.00 0.26 0.00 -0.00 -1.87 -3.15 115.15 110.73 2d21 h HIS 64 Ca -0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 59.89 2d21 h HIS 64 Cb 1.25 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.64 2d21 h HIS 64 CO 0.53 0.00 -0.42 0.22 -0.00 0.00 0.00 177.93 178.26 2d21 h ASP 65 N 0.00 -1.21 0.74 3.26 3.58 -1.94 -0.87 116.42 119.97 2d21 h ASP 65 Ca 0.00 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2d21 h ASP 65 Cb 0.01 0.43 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2d21 h ASP 65 CO 0.00 -0.50 0.00 0.03 -2.88 0.00 0.00 179.24 175.89 2d21 h ARG 66 N -0.72 0.00 -0.02 0.28 2.47 -1.95 -2.55 114.38 111.90 2d21 h ARG 66 Ca -0.03 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.60 2d21 h ARG 66 Cb 0.67 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 2d21 h ARG 66 CO -0.14 0.00 -0.43 0.74 0.56 0.00 0.00 179.97 180.70 2d21 h PHE 67 N 0.00 0.05 0.00 3.04 -1.00 -1.24 -2.18 116.94 115.60 2d21 h PHE 67 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2d21 h PHE 67 Cb 0.37 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.92 2d21 h PHE 67 CO 0.00 0.46 0.00 0.41 -1.61 0.00 0.00 178.31 177.57 2d21 n GLY 68 N -0.28 -0.89 0.24 -1.45 0.00 -0.92 -1.17 105.19 100.73 2d21 n GLY 68 Ca -0.02 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.86 -0.32 0.14 -0.02 0.00 -1.01 -4.09 105.19 99.04 2d21 n GLY 69 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.44 -0.25 -0.21 1.61 0.05 -1.08 -1.07 116.97 115.58 2d21 h TYR 70 Ca -0.50 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.26 2d21 h TYR 70 Cb 1.57 0.08 -0.01 0.00 1.01 0.00 0.00 36.73 39.38 2d21 h TYR 70 CO -0.03 -0.14 0.11 0.00 -1.05 0.00 0.00 178.16 177.05 2d21 h ALA 71 N 0.50 0.27 -0.52 3.88 0.00 -1.41 -0.07 119.26 121.91 2d21 h ALA 71 Ca -0.03 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.90 2d21 h ALA 71 Cb 0.23 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2d21 h ALA 71 CO 0.05 -0.19 0.11 0.37 0.00 0.00 0.00 179.25 179.59 2d21 h GLN 72 N 0.23 0.24 0.00 0.00 -0.00 -1.69 0.39 115.11 114.28 2d21 h GLN 72 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2d21 h GLN 72 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.51 2d21 h GLN 72 CO -0.01 0.16 0.00 0.43 0.00 0.00 0.00 178.83 179.41 2d21 n SER 73 N -5.11 0.00 0.00 -0.69 7.64 -0.41 -4.87 113.62 110.18 2d21 n SER 73 Ca 0.06 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2d21 n SER 73 Cb 0.26 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 0.30 0.61 0.23 0.23 0.00 0.13 -4.94 105.19 101.76 2d21 n GLY 74 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2d21 n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d21 h LEU 75 N 0.00 0.00 -9.45 0.99 3.38 -1.21 -3.43 115.31 105.59 2d21 h LEU 75 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2d21 h LEU 75 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 2d21 h LEU 75 CO 0.00 0.13 -0.56 -0.76 0.09 0.00 0.00 178.44 177.34 2d21 s LEU 76 N -6.46 3.94 0.00 1.67 1.43 -1.21 -0.87 118.68 117.18 2d21 s LEU 76 Ca 0.02 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.40 2d21 s LEU 76 Cb 0.09 -1.95 0.03 0.00 0.03 0.00 0.00 46.19 44.39 2d21 s LEU 76 CO 0.62 0.39 0.21 0.00 0.23 0.00 0.00 176.35 177.80 2d21 n ALA 77 N 2.02 -0.02 -1.69 4.21 0.00 -0.92 -4.68 120.51 119.42 2d21 n ALA 77 Ca -0.19 -0.39 -0.31 0.00 0.00 0.00 0.00 53.44 52.55 2d21 n ALA 77 Cb 0.54 0.05 0.03 0.00 0.00 0.00 0.00 19.45 20.07 2d21 n ALA 77 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2d21 s GLU 78 N -3.05 3.22 0.25 0.00 2.56 -1.26 -4.81 118.70 115.60 2d21 s GLU 78 Ca 0.14 0.89 0.01 0.00 0.00 0.00 0.00 54.97 56.01 2d21 s GLU 78 Cb -0.01 -2.03 -0.04 0.00 2.00 0.00 0.00 34.13 34.05 2d21 s GLU 78 CO 0.09 -0.88 0.15 0.96 -0.56 0.00 0.00 175.26 175.02 2d21 s ILE 79 N -3.07 0.20 -0.55 -3.70 -5.25 -1.26 -4.92 121.20 102.65 2d21 s ILE 79 Ca 0.57 -2.00 -0.27 0.00 -0.99 0.00 0.00 60.65 57.96 2d21 s ILE 79 Cb -0.13 -2.53 0.04 0.00 2.95 0.00 0.00 42.46 42.79 2d21 s ILE 79 CO 0.54 0.00 0.65 0.41 -1.79 0.00 0.00 174.94 174.74 2d21 n THR 80 N -0.43 -4.51 0.25 8.37 -1.04 -1.26 -4.92 114.28 110.74 2d21 n THR 80 Ca 0.02 0.11 0.14 0.00 -2.04 0.00 0.00 64.05 62.28 2d21 n THR 80 Cb 0.65 -3.78 0.57 0.00 -1.82 0.00 0.00 70.33 65.95 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2d21 h PRO 81 N 1.45 0.00 -5.99 -2.82 0.13 -2.03 -3.44 132.00 119.31 2d21 h PRO 81 Ca -0.53 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.91 2d21 h PRO 81 Cb 1.37 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.18 2d21 h PRO 81 CO 0.26 0.11 -0.88 0.34 -0.23 0.00 0.00 178.00 177.60 2d21 s ASP 82 N -5.96 3.04 0.32 1.44 2.15 -1.26 -5.04 116.67 111.37 2d21 s ASP 82 Ca 0.01 -0.51 0.08 0.00 0.43 0.00 0.00 52.55 52.56 2d21 s ASP 82 Cb 0.10 -0.84 0.80 0.00 -0.30 0.00 0.00 42.92 42.67 2d21 s ASP 82 CO 0.59 0.24 1.79 0.50 -0.17 0.00 0.00 175.17 178.12 2d21 h LYS 83 N 6.08 0.69 -0.18 4.34 1.63 -2.03 -1.40 116.57 125.70 2d21 h LYS 83 Ca -0.32 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.49 2d21 h LYS 83 Cb 1.18 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.65 2d21 h LYS 83 CO 0.47 0.45 0.16 0.00 -3.45 0.00 0.00 179.45 177.09 2d21 h ALA 84 N 1.64 1.92 -0.43 5.00 0.00 -1.98 -0.37 119.26 125.05 2d21 h ALA 84 Ca 0.56 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.37 2d21 h ALA 84 Cb 0.95 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2d21 h ALA 84 CO -0.35 -0.26 -0.11 0.35 0.00 0.00 0.00 179.25 178.88 2d21 h PHE 85 N 0.00 0.84 -0.51 0.00 3.04 -1.65 -2.80 116.94 115.85 2d21 h PHE 85 Ca 0.09 -0.15 -0.05 0.00 3.98 0.00 0.00 57.97 61.83 2d21 h PHE 85 Cb 0.41 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 2d21 h PHE 85 CO 0.00 0.84 0.13 1.96 -2.02 0.00 0.00 178.31 179.22 2d21 h GLN 86 N 0.69 0.82 -0.31 1.11 7.50 -1.20 -2.98 115.11 120.76 2d21 h GLN 86 Ca 0.12 -0.20 0.09 0.00 0.50 0.00 0.00 58.65 59.16 2d21 h GLN 86 Cb 0.59 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 2d21 h GLN 86 CO 0.04 0.79 0.22 -0.44 -1.50 0.00 0.00 178.83 177.93 2d21 h ASP 87 N 0.71 0.01 0.17 1.46 3.32 -1.35 -2.04 116.42 118.71 2d21 h ASP 87 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2d21 h ASP 87 Cb 0.33 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2d21 h ASP 87 CO 0.00 0.01 0.00 0.29 -1.72 0.00 0.00 179.24 177.82 2d21 n LYS 88 N -4.45 0.60 -4.22 3.56 5.02 -1.12 -4.81 118.16 112.73 2d21 n LYS 88 Ca 0.04 0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.19 2d21 n LYS 88 Cb 0.38 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.22 2.39 0.69 -0.35 1.43 -0.77 -0.85 118.68 118.99 2d21 s LEU 89 Ca 0.31 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 2d21 s LEU 89 Cb 0.16 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.90 2d21 s LEU 89 CO 0.31 -0.16 1.11 -0.31 0.23 0.00 0.00 176.35 177.54 2d21 s TYR 90 N -2.08 2.56 0.06 0.29 2.02 -1.25 -4.94 117.35 114.02 2d21 s TYR 90 Ca 0.07 1.56 -0.19 0.00 -0.37 0.00 0.00 57.07 58.14 2d21 s TYR 90 Cb -0.05 -3.17 -0.11 0.00 -0.40 0.00 0.00 41.96 38.22 2d21 s TYR 90 CO 0.02 -1.78 1.42 -1.00 -1.57 0.00 0.00 175.55 172.64 2d21 h PRO 91 N -0.21 0.43 -0.90 -1.71 0.13 -1.98 -3.04 132.00 124.73 2d21 h PRO 91 Ca -0.46 -0.19 0.05 0.00 -0.87 0.00 0.00 66.00 64.53 2d21 h PRO 91 Cb 1.25 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 91 CO 0.53 0.72 0.59 0.27 -0.23 0.00 0.00 178.00 179.88 2d21 h PHE 92 N 0.13 1.06 0.00 1.56 -5.15 -1.97 -0.11 116.94 112.47 2d21 h PHE 92 Ca 0.05 0.03 -0.04 0.00 -0.20 0.00 0.00 57.97 57.80 2d21 h PHE 92 Cb 0.59 -0.35 -0.01 0.00 0.22 0.00 0.00 35.95 36.41 2d21 h PHE 92 CO 0.06 0.58 -0.20 1.15 -2.00 0.00 0.00 178.31 177.90 2d21 h THR 93 N 1.06 0.70 0.07 0.88 2.02 -1.95 -2.91 112.91 112.78 2d21 h THR 93 Ca 0.37 -0.84 -0.17 0.00 0.77 0.00 0.00 66.41 66.54 2d21 h THR 93 Cb 0.12 1.53 0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2d21 h THR 93 CO -0.13 0.20 -0.70 -0.50 0.37 0.00 0.00 175.52 174.75 2d21 h TRP 94 N 0.00 0.57 -0.63 3.16 -0.00 -0.92 -3.28 115.95 114.86 2d21 h TRP 94 Ca -0.00 -0.36 0.12 0.00 -0.00 0.00 0.00 58.89 58.64 2d21 h TRP 94 Cb 0.51 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 29.59 2d21 h TRP 94 CO 0.00 1.23 0.42 -0.44 -0.00 0.00 0.00 178.44 179.65 2d21 h ASP 95 N -0.25 0.33 0.09 -3.49 3.32 -1.19 -1.11 116.42 114.13 2d21 h ASP 95 Ca -0.11 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2d21 h ASP 95 Cb 1.48 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.97 2d21 h ASP 95 CO 0.13 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.85 2d21 n ALA 96 N -2.53 1.30 -0.92 3.45 0.00 -1.14 -2.14 120.51 118.52 2d21 n ALA 96 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2d21 n ALA 96 Cb 0.43 -1.06 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 -1.37 0.18 -1.28 0.00 0.24 -0.45 -4.80 118.33 110.84 2d21 n VAL 97 Ca 0.01 -0.18 -0.31 0.00 -2.04 0.00 0.00 64.34 61.82 2d21 n VAL 97 Cb 0.04 0.87 0.09 0.00 -1.47 0.00 0.00 33.84 33.37 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 -0.19 2.22 0.00 7.34 0.52 -0.91 -3.86 118.95 124.07 2d21 s ARG 98 Ca 0.00 1.12 0.00 0.00 -0.52 0.00 0.00 55.73 56.33 2d21 s ARG 98 Cb 0.00 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.58 2d21 s ARG 98 CO 0.00 -1.65 0.00 0.98 0.02 0.00 0.00 175.30 174.65 2d21 n TYR 99 N -3.52 0.00 -2.10 -0.53 9.36 -1.00 -4.89 117.16 114.48 2d21 n TYR 99 Ca 0.09 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 61.02 2d21 n TYR 99 Cb 0.53 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.19 2d21 n TYR 99 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2d21 s ASN 100 N -0.02 5.14 0.00 2.98 -0.87 -1.26 -4.39 114.94 116.52 2d21 s ASN 100 Ca 0.00 -1.61 0.00 0.00 -1.57 0.00 0.00 52.86 49.68 2d21 s ASN 100 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 2d21 s ASN 100 CO 0.00 -2.94 0.00 0.61 -2.57 0.00 0.00 177.10 172.20 2d21 n GLY 101 N 5.89 1.76 3.28 0.66 0.00 -1.26 -4.93 105.19 110.60 2d21 n GLY 101 Ca 0.44 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 46.08 2d21 n GLY 101 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2d21 n LYS 102 N 0.00 -1.64 -4.29 1.61 -0.00 -1.26 -5.11 118.16 107.47 2d21 n LYS 102 Ca 0.00 -1.72 -0.26 0.00 -0.00 0.00 0.00 58.31 56.33 2d21 n LYS 102 Cb 0.00 -1.26 -0.09 0.00 -0.00 0.00 0.00 35.03 33.68 2d21 n LYS 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2d21 s LEU 103 N 0.00 3.04 0.00 -5.58 1.43 -1.26 -2.38 118.68 113.93 2d21 s LEU 103 Ca 0.65 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2d21 s LEU 103 Cb -0.03 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.93 2d21 s LEU 103 CO 0.47 -0.51 0.00 2.30 0.23 0.00 0.00 176.35 178.84 2d21 n ILE 104 N -1.15 0.00 -3.98 -0.59 -5.35 -1.25 -4.70 119.36 102.34 2d21 n ILE 104 Ca -0.02 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.35 2d21 n ILE 104 Cb 0.65 -0.06 -0.03 0.00 -1.74 0.00 0.00 39.64 38.47 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 s ALA 105 N -0.96 -0.03 0.06 -1.28 0.00 -1.26 -4.71 121.76 113.58 2d21 s ALA 105 Ca 0.00 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.94 2d21 s ALA 105 Cb 0.00 1.00 -0.03 0.00 0.00 0.00 0.00 23.12 24.09 2d21 s ALA 105 CO 0.00 -0.87 -0.11 1.52 0.00 0.00 0.00 175.76 176.30 2d21 s TYR 106 N -3.24 0.95 0.35 0.00 -0.85 -0.91 -4.86 117.35 108.79 2d21 s TYR 106 Ca 0.23 -0.48 -0.26 0.00 -0.52 0.00 0.00 57.07 56.04 2d21 s TYR 106 Cb -0.02 -0.54 -0.09 0.00 0.38 0.00 0.00 41.96 41.68 2d21 s TYR 106 CO 0.14 -0.01 1.07 -1.25 -1.52 0.00 0.00 175.55 173.97 2d21 s PRO 107 N -1.67 4.34 0.01 -3.49 0.04 -1.26 -2.16 135.00 130.82 2d21 s PRO 107 Ca -0.06 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2d21 s PRO 107 Cb -0.10 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2d21 s PRO 107 CO 0.01 -0.01 0.00 -0.89 0.04 0.00 0.00 177.00 176.15 2d21 n ILE 108 N 0.41 0.03 -4.82 0.56 2.08 -1.26 -4.77 119.36 111.60 2d21 n ILE 108 Ca 0.03 0.01 -0.27 0.00 0.56 0.00 0.00 62.75 63.08 2d21 n ILE 108 Cb 0.48 -0.93 -0.17 0.00 -0.75 0.00 0.00 39.64 38.28 2d21 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d21 s ALA 109 N -2.00 1.57 -0.65 -1.39 0.00 -1.26 -0.99 121.76 117.04 2d21 s ALA 109 Ca 0.00 -0.63 -0.15 0.00 0.00 0.00 0.00 51.96 51.18 2d21 s ALA 109 Cb 0.00 -0.61 0.16 0.00 0.00 0.00 0.00 23.12 22.67 2d21 s ALA 109 CO 0.00 0.21 0.59 0.08 0.00 0.00 0.00 175.76 176.64 2d21 s VAL 110 N 0.40 5.28 0.78 0.00 1.01 -1.11 -1.40 120.40 125.36 2d21 s VAL 110 Ca -0.13 -1.92 -0.11 0.00 0.00 0.00 0.00 61.98 59.82 2d21 s VAL 110 Cb -0.15 -4.34 0.06 0.00 0.00 0.00 0.00 36.38 31.95 2d21 s VAL 110 CO 0.05 -0.93 1.08 -1.61 0.00 0.00 0.00 175.10 173.69 2d21 s GLU 111 N 1.00 2.18 0.25 2.72 0.41 -1.24 -4.14 118.70 119.87 2d21 s GLU 111 Ca 0.09 0.92 -0.18 0.00 -0.41 0.00 0.00 54.97 55.40 2d21 s GLU 111 Cb -0.22 -1.91 0.01 0.00 -1.78 0.00 0.00 34.13 30.24 2d21 s GLU 111 CO -0.02 -1.63 0.60 0.00 -0.49 0.00 0.00 175.26 173.72 2d21 s ALA 112 N -3.00 -0.84 0.35 5.21 0.00 -1.26 -4.59 121.76 117.63 2d21 s ALA 112 Ca 0.61 -0.48 -0.28 0.00 0.00 0.00 0.00 51.96 51.81 2d21 s ALA 112 Cb -0.16 0.93 -0.10 0.00 0.00 0.00 0.00 23.12 23.79 2d21 s ALA 112 CO 0.56 -0.93 1.26 -0.51 0.00 0.00 0.00 175.76 176.14 2d21 s LEU 113 N -2.94 4.36 0.44 0.00 2.01 -1.26 -4.98 118.68 116.32 2d21 s LEU 113 Ca 0.14 2.59 0.05 0.00 0.01 0.00 0.00 54.13 56.92 2d21 s LEU 113 Cb -0.03 -3.75 -0.05 0.00 0.01 0.00 0.00 46.19 42.36 2d21 s LEU 113 CO 0.06 -0.58 0.04 -0.44 1.01 0.00 0.00 176.35 176.44 2d21 s SER 114 N -0.68 4.04 -0.01 2.29 0.01 -1.23 -5.06 113.70 113.07 2d21 s SER 114 Ca 0.51 -1.41 -0.07 0.00 1.31 0.00 0.00 55.95 56.29 2d21 s SER 114 Cb -0.37 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.74 2d21 s SER 114 CO 0.49 -0.60 0.14 -0.22 0.41 0.00 0.00 173.24 173.45 2d21 s LEU 115 N -3.80 1.54 -0.05 2.44 2.96 -1.26 -4.19 118.68 116.32 2d21 s LEU 115 Ca 0.27 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 54.08 2d21 s LEU 115 Cb 0.06 0.62 0.03 0.00 0.50 0.00 0.00 46.19 47.40 2d21 s LEU 115 CO 0.14 -0.29 0.03 -0.63 -1.32 0.00 0.00 176.35 174.29 2d21 s ILE 116 N -1.01 0.08 -0.10 6.68 1.09 -1.02 -4.56 121.20 122.36 2d21 s ILE 116 Ca -0.11 0.29 -0.05 0.00 -1.10 0.00 0.00 60.65 59.68 2d21 s ILE 116 Cb -0.06 -0.29 0.05 0.00 -1.06 0.00 0.00 42.46 41.10 2d21 s ILE 116 CO 0.01 0.20 0.23 -0.72 -0.10 0.00 0.00 174.94 174.56 2d21 s TYR 117 N 1.98 -0.31 -0.63 3.97 -0.85 -1.26 -1.14 117.35 119.11 2d21 s TYR 117 Ca 0.03 0.76 -0.03 0.00 -0.52 0.00 0.00 57.07 57.32 2d21 s TYR 117 Cb -0.12 -0.01 0.20 0.00 0.38 0.00 0.00 41.96 42.41 2d21 s TYR 117 CO -0.04 -0.25 2.41 0.09 -1.52 0.00 0.00 175.55 176.25 2d21 n ASN 118 N 4.49 6.97 0.42 -0.18 3.02 -0.90 -4.77 115.26 124.31 2d21 n ASN 118 Ca -0.21 -3.49 -0.19 0.00 -0.03 0.00 0.00 54.58 50.66 2d21 n ASN 118 Cb 0.52 -1.15 -0.10 0.00 -0.61 0.00 0.00 39.78 38.44 2d21 n ASN 118 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2d21 h LYS 119 N 2.93 -1.14 0.00 3.52 1.79 -1.96 -3.49 116.57 118.22 2d21 h LYS 119 Ca 0.47 0.08 0.10 0.00 -2.18 0.00 0.00 60.65 59.12 2d21 h LYS 119 Cb 0.43 0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2d21 h LYS 119 CO 1.14 -0.76 0.40 -3.47 -1.08 0.00 0.00 179.45 175.67 2d21 n ASP 120 N -5.52 -1.31 0.03 0.86 2.03 -1.26 -5.04 116.55 106.33 2d21 n ASP 120 Ca -0.15 -1.72 0.11 0.00 0.52 0.00 0.00 54.79 53.56 2d21 n ASP 120 Cb 0.49 2.14 0.06 0.00 -0.72 0.00 0.00 41.12 43.09 2d21 n ASP 120 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d21 n LEU 121 N 0.00 0.63 -4.86 -2.67 -0.00 -1.26 -4.93 117.00 103.91 2d21 n LEU 121 Ca -0.02 -0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.67 2d21 n LEU 121 Cb 0.42 -0.12 -0.01 0.00 -0.00 0.00 0.00 43.42 43.71 2d21 n LEU 121 CO 0.16 0.05 0.66 -0.76 -0.00 0.00 0.00 177.39 177.49 2d21 s LEU 122 N -3.85 3.46 -1.24 1.47 2.01 -1.26 -4.98 118.68 114.29 2d21 s LEU 122 Ca 0.05 1.40 -0.19 0.00 0.01 0.00 0.00 54.13 55.40 2d21 s LEU 122 Cb 0.15 -4.39 0.07 0.00 0.01 0.00 0.00 46.19 42.02 2d21 s LEU 122 CO 0.78 -0.70 1.68 -2.16 1.01 0.00 0.00 176.35 176.96 2d21 s PRO 123 N -4.63 3.90 -0.61 1.29 0.04 -1.26 -4.83 135.00 128.91 2d21 s PRO 123 Ca 0.55 -1.81 0.05 0.00 0.04 0.00 0.00 61.00 59.83 2d21 s PRO 123 Cb -0.10 -5.50 0.18 0.00 0.04 0.00 0.00 34.50 29.11 2d21 s PRO 123 CO 0.43 -2.25 0.47 -1.71 0.04 0.00 0.00 177.00 173.98 2d21 n ASN 124 N 8.50 1.93 -4.84 6.66 5.15 -1.26 -5.12 115.26 126.28 2d21 n ASN 124 Ca 0.45 -2.96 -0.31 0.00 -0.60 0.00 0.00 54.58 51.17 2d21 n ASN 124 Cb 0.47 -0.69 0.05 0.00 -0.53 0.00 0.00 39.78 39.08 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d21 s PRO 125 N -1.06 2.91 0.69 1.20 0.04 -1.26 -4.94 135.00 132.57 2d21 s PRO 125 Ca 0.29 0.74 -0.11 0.00 0.04 0.00 0.00 61.00 61.96 2d21 s PRO 125 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2d21 s PRO 125 CO -0.17 -1.06 1.06 -1.25 0.04 0.00 0.00 177.00 175.62 2d21 s PRO 126 N -5.16 2.98 0.00 0.56 0.04 -1.26 -5.02 135.00 127.13 2d21 s PRO 126 Ca 0.58 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2d21 s PRO 126 Cb -0.13 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2d21 s PRO 126 CO 0.54 -1.07 0.00 1.63 0.04 0.00 0.00 177.00 178.14 2d21 n LYS 127 N -3.07 2.29 -3.54 4.56 4.01 -1.26 -4.56 118.16 116.59 2d21 n LYS 127 Ca 0.07 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.75 2d21 n LYS 127 Cb 0.53 -0.84 -0.05 0.00 -0.51 0.00 0.00 35.03 34.17 2d21 n LYS 127 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2d21 s THR 128 N -1.68 0.00 0.56 -0.18 -1.32 -1.26 -4.38 115.64 107.38 2d21 s THR 128 Ca 0.00 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.74 2d21 s THR 128 Cb 0.00 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.35 2d21 s THR 128 CO 0.00 0.00 2.05 -0.50 -2.21 0.00 0.00 174.62 173.96 2d21 h TRP 129 N 2.53 0.00 0.00 9.09 4.06 -1.43 -2.27 115.95 127.93 2d21 h TRP 129 Ca -0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.73 2d21 h TRP 129 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2d21 h TRP 129 CO 0.30 0.00 0.02 1.05 -3.56 0.00 0.00 178.44 176.26 2d21 h GLU 130 N 0.00 0.00 0.00 0.49 4.11 -1.96 -1.11 114.58 116.11 2d21 h GLU 130 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 2d21 h GLU 130 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2d21 h GLU 130 CO -0.00 0.00 -0.87 -0.85 0.07 0.00 0.00 179.01 177.36 2d21 n GLU 131 N -2.51 0.26 0.42 1.06 0.28 -0.85 -3.82 120.64 115.47 2d21 n GLU 131 Ca -0.02 0.02 -0.19 0.00 -0.16 0.00 0.00 57.16 56.81 2d21 n GLU 131 Cb 0.07 -1.61 -0.09 0.00 1.43 0.00 0.00 31.44 31.23 2d21 n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2d21 h ILE 132 N 0.00 0.21 0.00 3.84 1.08 -1.36 -0.98 117.51 120.30 2d21 h ILE 132 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.41 2d21 h ILE 132 Cb 0.71 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 2d21 h ILE 132 CO 0.00 0.00 -0.27 1.55 -0.69 0.00 0.00 178.15 178.74 2d21 h PRO 133 N -1.06 0.00 -0.04 2.37 0.13 -1.74 -1.43 132.00 130.22 2d21 h PRO 133 Ca -0.10 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 2d21 h PRO 133 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2d21 h PRO 133 CO 0.16 0.27 -0.22 0.00 -0.23 0.00 0.00 178.00 177.99 2d21 h ALA 134 N 1.73 1.56 0.00 -0.56 0.00 -1.57 -2.40 119.26 118.02 2d21 h ALA 134 Ca -0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 54.41 2d21 h ALA 134 Cb 0.71 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2d21 h ALA 134 CO 0.04 0.33 -1.61 1.25 0.00 0.00 0.00 179.25 179.26 2d21 h LEU 135 N 0.07 0.00 -0.46 0.00 5.85 -0.82 -3.35 115.31 116.61 2d21 h LEU 135 Ca 0.01 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2d21 h LEU 135 Cb 0.43 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2d21 h LEU 135 CO 0.03 0.99 0.28 -0.78 -0.34 0.00 0.00 178.44 178.61 2d21 h ASP 136 N 0.00 0.45 -0.01 1.25 1.82 -0.80 -1.23 116.42 117.92 2d21 h ASP 136 Ca -0.25 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.35 2d21 h ASP 136 Cb 1.97 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 41.87 2d21 h ASP 136 CO 0.08 0.32 -0.11 0.07 -1.61 0.00 0.00 179.24 178.00 2d21 h LYS 137 N 0.56 0.26 -0.19 0.28 2.10 -1.61 0.85 116.57 118.82 2d21 h LYS 137 Ca 0.18 -0.06 -0.13 0.00 -2.00 0.00 0.00 60.65 58.64 2d21 h LYS 137 Cb -0.00 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 2d21 h LYS 137 CO -0.07 0.38 -0.41 0.93 -2.00 0.00 0.00 179.45 178.27 2d21 h GLU 138 N 0.25 0.61 -0.00 0.07 4.39 -1.48 -1.89 114.58 116.53 2d21 h GLU 138 Ca 0.05 -0.40 -0.19 0.00 0.34 0.00 0.00 59.36 59.16 2d21 h GLU 138 Cb 0.35 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2d21 h GLU 138 CO 0.02 1.02 -0.84 -0.07 -1.16 0.00 0.00 179.01 177.98 2d21 h LEU 139 N 0.28 0.20 -0.98 1.33 3.38 -0.98 -3.09 115.31 115.44 2d21 h LEU 139 Ca 0.00 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2d21 h LEU 139 Cb 1.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2d21 h LEU 139 CO 0.09 0.95 -0.32 0.50 0.09 0.00 0.00 178.44 179.75 2d21 h LYS 140 N 0.09 0.34 0.00 1.13 1.63 -0.46 0.18 116.57 119.48 2d21 h LYS 140 Ca -0.03 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 2d21 h LYS 140 Cb 1.46 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.08 2d21 h LYS 140 CO 0.12 0.63 0.00 0.00 -3.45 0.00 0.00 179.45 176.75 2d21 n ALA 141 N -2.48 1.36 -0.44 5.00 0.00 -0.71 -2.41 120.51 120.82 2d21 n ALA 141 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2d21 n ALA 141 Cb 0.43 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.15 0.17 0.00 0.00 -0.00 -0.82 -5.08 118.16 110.28 2d21 n LYS 142 Ca 0.01 -0.53 0.00 0.00 -0.00 0.00 0.00 58.31 57.78 2d21 n LYS 142 Cb 0.13 -0.78 0.00 0.00 -0.00 0.00 0.00 35.03 34.38 2d21 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 143 N -0.09 -1.73 2.58 2.58 0.00 0.55 -5.08 105.19 104.00 2d21 n GLY 143 Ca 0.00 0.81 -0.17 0.00 0.00 0.00 0.00 46.02 46.66 2d21 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d21 n LYS 144 N 0.00 0.39 -0.58 1.61 5.02 -1.13 -4.70 118.16 118.77 2d21 n LYS 144 Ca 0.00 -2.68 -0.30 0.00 -2.02 0.00 0.00 58.31 53.31 2d21 n LYS 144 Cb 0.00 2.05 0.21 0.00 -0.02 0.00 0.00 35.03 37.27 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 -1.89 -2.00 0.00 4.39 3.41 -1.26 -2.38 113.62 113.89 2d21 n SER 145 Ca 0.04 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2d21 n SER 145 Cb 0.48 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 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 -4.68 0.00 -2.28 7.33 0.00 -1.26 -4.43 120.51 115.19 2d21 n ALA 146 Ca 0.02 -0.14 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 2d21 n ALA 146 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 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 -4.09 4.23 -0.20 0.00 2.96 -1.26 -0.80 118.68 119.52 2d21 s LEU 147 Ca 0.00 1.14 -0.04 0.00 -0.22 0.00 0.00 54.13 55.01 2d21 s LEU 147 Cb 0.00 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 43.18 2d21 s LEU 147 CO 0.00 -0.02 0.32 -0.04 -1.32 0.00 0.00 176.35 175.29 2d21 s MET 148 N -2.41 0.26 0.25 1.98 -1.94 -1.23 -5.00 119.30 111.21 2d21 s MET 148 Ca 0.45 0.59 0.01 0.00 -1.71 0.00 0.00 55.69 55.03 2d21 s MET 148 Cb -0.13 -0.41 -0.04 0.00 2.01 0.00 0.00 34.83 36.26 2d21 s MET 148 CO 0.20 -0.50 0.15 -0.59 -0.01 0.00 0.00 175.02 174.27 2d21 s PHE 149 N 2.48 1.41 -0.08 -0.03 -0.71 -1.26 -4.64 117.98 115.15 2d21 s PHE 149 Ca 0.06 -1.38 -0.30 0.00 -1.04 0.00 0.00 56.93 54.27 2d21 s PHE 149 Cb -0.14 -0.71 -0.03 0.00 -1.21 0.00 0.00 43.02 40.94 2d21 s PHE 149 CO -0.13 -0.59 1.16 0.54 -1.34 0.00 0.00 175.22 174.86 2d21 s ASN 150 N -3.26 7.08 0.00 1.98 6.03 -1.26 -4.50 114.94 121.00 2d21 s ASN 150 Ca 0.38 1.74 0.10 0.00 -1.03 0.00 0.00 52.86 54.06 2d21 s ASN 150 Cb 0.06 -2.56 0.25 0.00 -3.03 0.00 0.00 41.25 35.97 2d21 s ASN 150 CO 0.16 -0.57 1.16 0.18 -2.03 0.00 0.00 177.10 175.99 2d21 n LEU 151 N 5.30 2.67 -0.01 3.54 4.32 -0.37 -4.54 117.00 127.91 2d21 n LEU 151 Ca 0.11 -1.78 0.05 0.00 -0.02 0.00 0.00 56.01 54.36 2d21 n LEU 151 Cb 0.47 -0.17 -0.14 0.00 -1.62 0.00 0.00 43.42 41.95 2d21 n LEU 151 CO 0.55 0.64 -0.70 0.00 -1.22 0.00 0.00 177.39 176.65 2d21 n GLN 152 N 0.50 0.66 -3.85 3.23 1.13 -1.25 -4.86 117.38 112.93 2d21 n GLN 152 Ca 0.10 -0.06 -0.35 0.00 -1.94 0.00 0.00 57.00 54.75 2d21 n GLN 152 Cb 0.39 -1.59 -0.09 0.00 0.11 0.00 0.00 30.24 29.05 2d21 n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2d21 s GLU 153 N -3.18 4.02 0.25 -1.09 2.02 -1.26 -4.99 118.70 114.47 2d21 s GLU 153 Ca -0.07 -0.31 0.25 0.00 0.02 0.00 0.00 54.97 54.85 2d21 s GLU 153 Cb 0.11 -3.34 0.94 0.00 0.10 0.00 0.00 34.13 31.95 2d21 s GLU 153 CO 0.86 0.20 1.74 -0.35 0.02 0.00 0.00 175.26 177.73 2d21 n PRO 154 N 3.79 0.22 -0.31 0.39 -0.04 -1.26 -3.62 135.00 134.17 2d21 n PRO 154 Ca -0.16 0.37 -0.02 0.00 -0.04 0.00 0.00 63.50 63.65 2d21 n PRO 154 Cb 0.52 -1.87 0.10 0.00 -0.04 0.00 0.00 33.50 32.21 2d21 n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d21 h TYR 155 N 0.00 1.03 0.22 0.54 -1.99 -1.94 -1.21 116.97 113.61 2d21 h TYR 155 Ca 0.00 0.03 -0.30 0.00 2.00 0.00 0.00 58.73 60.46 2d21 h TYR 155 Cb 0.47 -0.34 0.03 0.00 2.00 0.00 0.00 36.73 38.89 2d21 h TYR 155 CO 0.00 0.60 -1.31 0.35 -0.00 0.00 0.00 178.16 177.81 2d21 h PHE 156 N 1.07 0.89 0.00 4.88 3.04 -1.90 -3.32 116.94 121.60 2d21 h PHE 156 Ca 0.33 -0.64 -0.05 0.00 3.98 0.00 0.00 57.97 61.59 2d21 h PHE 156 Cb -0.03 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.44 2d21 h PHE 156 CO -0.02 1.50 -0.23 1.79 -2.02 0.00 0.00 178.31 179.33 2d21 h THR 157 N 0.03 0.62 0.24 4.41 1.35 -1.68 -3.35 112.91 114.54 2d21 h THR 157 Ca -0.23 -1.05 -0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2d21 h THR 157 Cb 2.03 1.69 -0.02 0.00 -1.73 0.00 0.00 68.15 70.12 2d21 h THR 157 CO 0.25 0.22 -0.37 -0.25 -0.25 0.00 0.00 175.52 175.12 2d21 h TRP 158 N 0.00 -1.03 0.00 4.73 2.91 -1.31 -2.59 115.95 118.65 2d21 h TRP 158 Ca -0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2d21 h TRP 158 Cb 0.67 0.42 0.00 0.00 -0.51 0.00 0.00 29.16 29.74 2d21 h TRP 158 CO 0.00 -0.45 0.00 -0.35 -1.03 0.00 0.00 178.44 176.61 2d21 n PRO 159 N -4.57 0.15 -0.00 2.65 -0.04 -1.26 -1.44 135.00 130.48 2d21 n PRO 159 Ca -0.07 0.60 -0.01 0.00 -0.04 0.00 0.00 63.50 63.98 2d21 n PRO 159 Cb 0.31 -1.94 -0.00 0.00 -0.04 0.00 0.00 33.50 31.83 2d21 n PRO 159 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2d21 h LEU 160 N 0.00 -0.05 -1.47 1.53 5.85 -1.66 -3.17 115.31 116.34 2d21 h LEU 160 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2d21 h LEU 160 Cb 0.06 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2d21 h LEU 160 CO 0.00 0.25 -0.02 0.16 -0.34 0.00 0.00 178.44 178.49 2d21 h ILE 161 N -0.63 1.15 0.00 4.05 3.07 -1.32 -1.31 117.51 122.51 2d21 h ILE 161 Ca -0.01 -0.60 0.00 0.00 1.55 0.00 0.00 64.86 65.81 2d21 h ILE 161 Cb 0.05 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 37.61 2d21 h ILE 161 CO 0.01 0.20 0.00 0.00 -1.05 0.00 0.00 178.15 177.31 2d21 n ALA 162 N -2.49 1.59 -0.22 0.16 0.00 -0.52 -3.59 120.51 115.43 2d21 n ALA 162 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.55 2d21 n ALA 162 Cb 0.21 -1.37 0.13 0.00 0.00 0.00 0.00 19.45 18.42 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 2.25 0.86 -0.56 0.00 0.00 -1.20 0.13 119.26 120.74 2d21 h ALA 163 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2d21 h ALA 163 Cb 0.32 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 163 CO 0.00 -0.20 0.30 0.22 0.00 0.00 0.00 179.25 179.57 2d21 h ASP 164 N 0.41 0.70 0.00 0.00 1.82 -1.78 -3.33 116.42 114.24 2d21 h ASP 164 Ca 0.34 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 2d21 h ASP 164 Cb 0.46 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.29 2d21 h ASP 164 CO -0.35 0.60 0.00 0.61 -1.61 0.00 0.00 179.24 178.49 2d21 n GLY 165 N -1.02 0.00 3.95 -0.78 0.00 -0.99 -4.91 105.19 101.44 2d21 n GLY 165 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2d21 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d21 s GLY 166 N 0.00 1.66 -0.30 -0.02 0.00 0.41 -4.66 107.32 104.40 2d21 s GLY 166 Ca 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 44.72 43.59 2d21 s GLY 166 CO 0.00 -1.02 0.67 -2.52 0.00 0.00 0.00 173.10 170.23 2d21 s TYR 167 N -1.79 -1.32 -1.15 1.90 1.13 -1.24 -4.79 117.35 110.09 2d21 s TYR 167 Ca 0.35 2.21 -0.19 0.00 -1.41 0.00 0.00 57.07 58.03 2d21 s TYR 167 Cb -0.11 0.76 0.09 0.00 -1.10 0.00 0.00 41.96 41.61 2d21 s TYR 167 CO 0.29 -0.66 1.52 0.00 -2.51 0.00 0.00 175.55 174.19 2d21 s ALA 168 N 2.87 3.27 -0.04 9.51 0.00 -1.26 -3.22 121.76 132.88 2d21 s ALA 168 Ca -0.04 -2.78 -0.03 0.00 0.00 0.00 0.00 51.96 49.11 2d21 s ALA 168 Cb -0.12 -4.44 0.01 0.00 0.00 0.00 0.00 23.12 18.57 2d21 s ALA 168 CO -0.19 -3.26 0.06 1.19 0.00 0.00 0.00 175.76 173.56 2d21 n PHE 169 N 7.82 -2.37 -2.35 0.00 3.72 -1.26 -4.96 117.46 118.07 2d21 n PHE 169 Ca 0.39 1.39 -0.41 0.00 -0.05 0.00 0.00 57.45 58.77 2d21 n PHE 169 Cb 0.47 -2.84 -0.03 0.00 -0.94 0.00 0.00 39.48 36.14 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 -1.09 4.47 -0.10 -1.08 2.47 -1.19 -5.03 119.74 118.20 2d21 s LYS 170 Ca -0.07 1.90 -0.01 0.00 -1.56 0.00 0.00 55.97 56.23 2d21 s LYS 170 Cb 0.00 -3.24 0.03 0.00 -1.46 0.00 0.00 37.83 33.16 2d21 s LYS 170 CO 0.19 -0.12 -0.05 -0.47 0.16 0.00 0.00 175.35 175.06 2d21 s TYR 171 N 0.01 1.19 0.00 4.03 5.04 -1.26 -4.24 117.35 122.12 2d21 s TYR 171 Ca 0.54 -0.54 0.00 0.00 -2.44 0.00 0.00 57.07 54.63 2d21 s TYR 171 Cb -0.33 -1.08 0.00 0.00 0.35 0.00 0.00 41.96 40.90 2d21 s TYR 171 CO 0.37 -0.45 0.00 -1.91 -1.34 0.00 0.00 175.55 172.22 2d21 n GLU 172 N 5.01 3.21 -1.78 4.97 2.13 -0.04 -4.97 120.64 129.17 2d21 n GLU 172 Ca -0.11 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.45 2d21 n GLU 172 Cb 0.50 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.13 2d21 n GLU 172 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2d21 n ASN 173 N 0.00 2.48 -0.03 4.31 3.02 -1.26 -3.34 115.26 120.43 2d21 n ASN 173 Ca 0.00 -2.63 -0.00 0.00 -0.03 0.00 0.00 54.58 51.91 2d21 n ASN 173 Cb 0.00 -1.63 -0.00 0.00 -0.61 0.00 0.00 39.78 37.54 2d21 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 174 N 5.72 0.42 3.16 7.41 0.00 -1.26 -5.00 105.19 115.65 2d21 n GLY 174 Ca 0.44 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.61 2.23 -0.22 1.61 3.01 -1.21 -5.06 119.74 119.49 2d21 s LYS 175 Ca 0.00 -1.61 0.01 0.00 -1.01 0.00 0.00 55.97 53.36 2d21 s LYS 175 Cb 0.00 -3.53 0.05 0.00 -1.01 0.00 0.00 37.83 33.34 2d21 s LYS 175 CO 0.00 -0.94 -0.10 -0.47 0.51 0.00 0.00 175.35 174.35 2d21 s TYR 176 N 1.23 2.62 -0.31 3.18 6.14 -1.26 -0.86 117.35 128.09 2d21 s TYR 176 Ca 0.04 -1.78 -0.00 0.00 0.64 0.00 0.00 57.07 55.97 2d21 s TYR 176 Cb -0.22 -1.71 0.10 0.00 0.42 0.00 0.00 41.96 40.55 2d21 s TYR 176 CO -0.02 -0.78 0.09 -0.51 0.64 0.00 0.00 175.55 174.96 2d21 s ASP 177 N 1.33 4.03 0.00 4.32 1.01 -1.26 -5.01 116.67 121.09 2d21 s ASP 177 Ca -0.03 -1.63 0.00 0.00 0.71 0.00 0.00 52.55 51.60 2d21 s ASP 177 Cb -0.17 -0.91 0.00 0.00 1.01 0.00 0.00 42.92 42.84 2d21 s ASP 177 CO -0.07 -0.40 0.84 2.30 0.21 0.00 0.00 175.17 178.04 2d21 n ILE 178 N 4.81 1.40 0.17 0.77 -0.00 -1.26 -1.48 119.36 123.78 2d21 n ILE 178 Ca -0.02 0.47 0.02 0.00 -0.00 0.00 0.00 62.75 63.22 2d21 n ILE 178 Cb 0.42 -1.47 0.31 0.00 -0.00 0.00 0.00 39.64 38.90 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 -5.00 6.28 3.11 -1.97 -3.38 116.57 115.62 2d21 h LYS 179 Ca 0.00 0.00 -0.60 0.00 -2.81 0.00 0.00 60.65 57.24 2d21 h LYS 179 Cb 0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.44 2d21 h LYS 179 CO 0.00 0.44 2.18 -3.47 -2.81 0.00 0.00 179.45 175.79 2d21 n ASP 180 N -3.92 3.67 -4.53 4.20 2.03 -0.55 -4.91 116.55 112.55 2d21 n ASP 180 Ca -0.01 -2.79 -0.41 0.00 0.52 0.00 0.00 54.79 52.09 2d21 n ASP 180 Cb 0.48 -1.58 -0.09 0.00 -0.72 0.00 0.00 41.12 39.21 2d21 n ASP 180 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d21 s VAL 181 N 5.83 5.15 -0.54 5.18 1.01 -1.26 -3.16 120.40 132.61 2d21 s VAL 181 Ca 0.57 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.41 2d21 s VAL 181 Cb 0.08 -3.88 0.14 0.00 0.00 0.00 0.00 36.38 32.72 2d21 s VAL 181 CO 0.06 -0.18 0.38 -0.83 0.00 0.00 0.00 175.10 174.53 2d21 s GLY 182 N 1.75 2.23 0.00 4.51 0.00 -1.20 -4.79 107.32 109.82 2d21 s GLY 182 Ca 0.12 -2.84 0.00 0.00 0.00 0.00 0.00 44.72 42.00 2d21 s GLY 182 CO 0.12 1.10 0.00 -0.62 0.00 0.00 0.00 173.10 173.70 2d21 n VAL 183 N 4.31 0.00 -3.47 1.40 0.31 -1.26 -3.64 118.33 115.98 2d21 n VAL 183 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2d21 n VAL 183 Cb 0.41 -0.23 -0.05 0.00 -0.91 0.00 0.00 33.84 33.06 2d21 n VAL 183 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d21 n ASP 184 N -1.91 4.68 -4.34 4.52 2.03 -1.26 -4.78 116.55 115.49 2d21 n ASP 184 Ca 0.00 -3.21 -0.18 0.00 0.52 0.00 0.00 54.79 51.92 2d21 n ASP 184 Cb 0.04 -1.08 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 2d21 n ASP 184 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2d21 s ASN 185 N -0.58 2.20 0.29 1.67 2.20 -1.26 -4.96 114.94 114.51 2d21 s ASN 185 Ca 0.30 -1.13 0.04 0.00 -0.94 0.00 0.00 52.86 51.13 2d21 s ASN 185 Cb -0.02 -0.07 0.70 0.00 -2.00 0.00 0.00 41.25 39.86 2d21 s ASN 185 CO -0.07 -0.36 1.74 0.00 -2.94 0.00 0.00 177.10 175.47 2d21 h ALA 186 N 2.51 1.51 -0.46 3.54 0.00 -1.95 -1.81 119.26 122.60 2d21 h ALA 186 Ca -0.38 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2d21 h ALA 186 Cb 1.22 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2d21 h ALA 186 CO 0.64 -0.19 0.09 0.78 0.00 0.00 0.00 179.25 180.58 2d21 h GLY 187 N 0.58 0.81 0.82 0.00 0.00 -1.89 -1.98 103.07 101.42 2d21 h GLY 187 Ca 0.55 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2d21 h GLY 187 CO -0.44 0.49 -0.05 0.00 0.00 0.00 0.00 176.54 176.54 2d21 h ALA 188 N 0.96 -0.15 -0.71 3.60 0.00 -1.45 -2.72 119.26 118.79 2d21 h ALA 188 Ca 0.14 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 188 Cb 0.36 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2d21 h ALA 188 CO 0.01 -0.50 0.47 1.57 0.00 0.00 0.00 179.25 180.80 2d21 h LYS 189 N -0.33 0.83 -0.80 0.00 2.10 -1.34 0.98 116.57 118.00 2d21 h LYS 189 Ca -0.02 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 2d21 h LYS 189 Cb 0.27 -0.19 -0.04 0.00 -0.90 0.00 0.00 32.23 31.38 2d21 h LYS 189 CO 0.03 0.55 0.45 0.00 -2.00 0.00 0.00 179.45 178.48 2d21 h ALA 190 N 1.59 1.29 0.00 0.07 0.00 -1.19 0.28 119.26 121.30 2d21 h ALA 190 Ca 0.28 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2d21 h ALA 190 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2d21 h ALA 190 CO -0.08 0.59 -0.85 0.78 0.00 0.00 0.00 179.25 179.69 2d21 h GLY 191 N 1.14 0.00 1.03 0.00 0.00 -0.98 -3.01 103.07 101.24 2d21 h GLY 191 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.39 2d21 h GLY 191 CO -0.05 0.00 -0.89 -2.00 0.00 0.00 0.00 176.54 173.60 2d21 h LEU 192 N 0.00 0.75 -1.67 3.11 5.85 -0.39 -3.07 115.31 119.89 2d21 h LEU 192 Ca -0.05 -0.77 -0.04 0.00 0.84 0.00 0.00 57.88 57.86 2d21 h LEU 192 Cb 1.54 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 2d21 h LEU 192 CO 0.08 1.42 -0.19 0.00 -0.34 0.00 0.00 178.44 179.40 2d21 h THR 193 N 0.16 0.90 0.10 1.05 1.03 -1.05 -2.22 112.91 112.88 2d21 h THR 193 Ca -0.12 -0.72 0.01 0.00 -0.01 0.00 0.00 66.41 65.57 2d21 h THR 193 Cb 1.58 1.42 -0.01 0.00 -1.07 0.00 0.00 68.15 70.06 2d21 h THR 193 CO 0.17 0.19 -0.12 0.15 -0.01 0.00 0.00 175.52 175.90 2d21 h PHE 194 N 0.00 -0.31 -0.41 0.00 3.04 -1.43 0.12 116.94 117.95 2d21 h PHE 194 Ca -0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 2d21 h PHE 194 Cb 0.40 0.12 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 2d21 h PHE 194 CO 0.00 -0.19 0.24 1.25 -2.02 0.00 0.00 178.31 177.59 2d21 h LEU 195 N -0.26 0.39 -1.08 0.59 6.46 -1.40 -2.52 115.31 117.49 2d21 h LEU 195 Ca 0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2d21 h LEU 195 Cb 0.26 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 2d21 h LEU 195 CO -0.05 0.28 0.54 0.58 -0.62 0.00 0.00 178.44 179.17 2d21 h VAL 196 N 0.49 1.23 -0.16 1.05 2.07 -1.03 -2.99 116.25 116.91 2d21 h VAL 196 Ca 0.16 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2d21 h VAL 196 Cb 0.01 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 2d21 h VAL 196 CO -0.08 0.24 -0.05 -0.78 0.02 0.00 0.00 177.57 176.93 2d21 h ASP 197 N 1.19 -0.17 -0.56 0.57 3.58 -0.30 0.24 116.42 120.96 2d21 h ASP 197 Ca 0.31 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.74 2d21 h ASP 197 Cb -0.08 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2d21 h ASP 197 CO -0.06 -0.06 0.07 -0.07 -2.88 0.00 0.00 179.24 176.24 2d21 h LEU 198 N -0.01 0.94 -0.96 2.28 3.38 -1.51 -1.09 115.31 118.34 2d21 h LEU 198 Ca 0.08 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2d21 h LEU 198 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2d21 h LEU 198 CO -0.17 0.96 -0.43 0.40 0.09 0.00 0.00 178.44 179.28 2d21 h ILE 199 N 0.92 1.32 -0.41 1.22 2.04 -1.30 -2.14 117.51 119.15 2d21 h ILE 199 Ca 0.18 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 2d21 h ILE 199 Cb 0.44 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2d21 h ILE 199 CO 0.01 0.46 0.14 0.50 0.00 0.00 0.00 178.15 179.26 2d21 h LYS 200 N 0.15 0.63 0.00 2.37 3.64 0.58 -0.81 116.57 123.12 2d21 h LYS 200 Ca 0.01 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2d21 h LYS 200 Cb 0.83 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2d21 h LYS 200 CO 0.06 0.61 0.00 0.09 -2.27 0.00 0.00 179.45 177.95 2d21 n ASN 201 N -4.61 0.14 -0.86 4.20 5.03 -0.52 -4.86 115.26 113.78 2d21 n ASN 201 Ca -0.00 0.53 -0.11 0.00 0.87 0.00 0.00 54.58 55.87 2d21 n ASN 201 Cb 0.17 -0.56 -0.05 0.00 -1.02 0.00 0.00 39.78 38.32 2d21 n ASN 201 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2d21 n LYS 202 N -1.65 -1.62 0.07 3.52 4.76 -0.31 -4.82 118.16 118.12 2d21 n LYS 202 Ca 0.04 0.88 0.13 0.00 -2.87 0.00 0.00 58.31 56.49 2d21 n LYS 202 Cb 0.22 -5.27 0.35 0.00 -1.84 0.00 0.00 35.03 28.49 2d21 n LYS 202 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2d21 n HIS 203 N -2.26 0.67 -4.43 2.13 1.44 -1.09 -4.78 115.22 106.90 2d21 n HIS 203 Ca -0.11 0.19 -0.33 0.00 -2.01 0.00 0.00 57.72 55.46 2d21 n HIS 203 Cb 0.58 -0.77 -0.15 0.00 0.12 0.00 0.00 29.99 29.77 2d21 n HIS 203 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2d21 s MET 204 N -3.10 3.27 -1.05 -1.40 -2.45 -1.20 -4.90 119.30 108.47 2d21 s MET 204 Ca 0.10 -0.72 -0.24 0.00 -1.25 0.00 0.00 55.69 53.58 2d21 s MET 204 Cb 0.14 -2.70 -0.08 0.00 1.25 0.00 0.00 34.83 33.43 2d21 s MET 204 CO 0.63 0.00 1.98 -0.80 1.05 0.00 0.00 175.02 177.88 2d21 s ASN 205 N 0.88 4.90 0.44 1.11 -0.87 -1.26 -4.56 114.94 115.58 2d21 s ASN 205 Ca -0.04 -1.14 0.27 0.00 -1.57 0.00 0.00 52.86 50.39 2d21 s ASN 205 Cb -0.15 -2.58 1.48 0.00 -0.02 0.00 0.00 41.25 39.99 2d21 s ASN 205 CO -0.00 -3.11 1.82 0.00 -2.57 0.00 0.00 177.10 173.24 2d21 h ALA 206 N 10.63 1.05 -0.00 0.60 0.00 -1.96 -2.17 119.26 127.41 2d21 h ALA 206 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d21 h ALA 206 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d21 h ALA 206 CO 1.19 -0.05 -0.36 -0.40 0.00 0.00 0.00 179.25 179.64 2d21 n ASP 207 N -2.49 0.80 -4.75 0.00 5.68 -1.26 -4.82 116.55 109.71 2d21 n ASP 207 Ca -0.02 -0.62 -0.42 0.00 -0.50 0.00 0.00 54.79 53.24 2d21 n ASP 207 Cb 0.10 0.18 -0.02 0.00 -1.14 0.00 0.00 41.12 40.25 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2d21 s THR 208 N -2.71 2.12 0.41 2.12 2.01 -0.82 -4.94 115.64 113.84 2d21 s THR 208 Ca 0.19 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.31 2d21 s THR 208 Cb 0.19 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 2d21 s THR 208 CO 0.59 0.02 0.06 -0.90 -0.69 0.00 0.00 174.62 173.70 2d21 n ASP 209 N 2.42 2.28 -0.30 3.53 5.75 -1.26 -1.23 116.55 127.73 2d21 n ASP 209 Ca 0.09 -2.94 0.03 0.00 -0.01 0.00 0.00 54.79 51.96 2d21 n ASP 209 Cb 0.37 0.60 0.23 0.00 -1.03 0.00 0.00 41.12 41.29 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 1.40 1.05 0.47 2.11 3.20 -1.92 -0.89 116.97 122.39 2d21 h TYR 210 Ca -0.33 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.54 2d21 h TYR 210 Cb 1.10 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.03 2d21 h TYR 210 CO 0.00 0.57 -0.23 1.03 -1.64 0.00 0.00 178.16 177.89 2d21 h SER 211 N 1.05 -0.54 -0.51 -2.11 0.87 -1.99 -1.44 113.55 108.89 2d21 h SER 211 Ca 0.37 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.90 2d21 h SER 211 Cb 0.14 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2d21 h SER 211 CO -0.13 -0.28 0.32 0.40 -0.53 0.00 0.00 176.83 176.61 2d21 h ILE 212 N -0.78 1.08 0.10 2.23 2.04 -1.90 0.81 117.51 121.10 2d21 h ILE 212 Ca -0.06 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2d21 h ILE 212 Cb 0.55 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2d21 h ILE 212 CO 0.11 0.12 -0.05 0.00 0.00 0.00 0.00 178.15 178.33 2d21 h ALA 213 N 1.21 -0.13 -0.48 1.87 0.00 -1.16 -0.41 119.26 120.17 2d21 h ALA 213 Ca 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 213 Cb -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2d21 h ALA 213 CO -0.07 -0.49 0.19 1.49 0.00 0.00 0.00 179.25 180.37 2d21 h GLU 214 N -0.30 0.72 0.44 0.00 4.57 -1.13 -1.22 114.58 117.66 2d21 h GLU 214 Ca -0.01 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2d21 h GLU 214 Cb 0.25 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2d21 h GLU 214 CO 0.02 0.65 -0.30 0.00 -1.18 0.00 0.00 179.01 178.21 2d21 h ALA 215 N 1.03 -0.72 -0.55 2.92 0.00 -0.79 -0.18 119.26 120.97 2d21 h ALA 215 Ca 0.16 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 215 Cb 0.21 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2d21 h ALA 215 CO -0.01 -0.92 0.21 0.00 0.00 0.00 0.00 179.25 178.53 2d21 h ALA 216 N -0.22 0.70 -0.62 0.00 0.00 -1.04 -1.48 119.26 116.59 2d21 h ALA 216 Ca -0.04 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d21 h ALA 216 Cb 0.60 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2d21 h ALA 216 CO 0.03 -0.19 0.38 0.35 0.00 0.00 0.00 179.25 179.82 2d21 h PHE 217 N 0.40 0.70 0.00 0.00 3.57 -0.95 -0.89 116.94 119.76 2d21 h PHE 217 Ca 0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2d21 h PHE 217 Cb 0.30 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2d21 h PHE 217 CO -0.16 0.39 -0.04 -0.97 -2.23 0.00 0.00 178.31 175.31 2d21 h ASN 218 N 0.73 0.00 0.43 0.41 -0.73 -0.02 -0.91 115.58 115.49 2d21 h ASN 218 Ca 0.25 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.42 2d21 h ASN 218 Cb 0.04 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.63 2d21 h ASN 218 CO -0.11 0.04 -0.64 0.29 -0.37 0.00 0.00 177.43 176.64 2d21 n LYS 219 N -3.29 0.04 -0.96 6.67 4.76 -0.55 -4.95 118.16 119.88 2d21 n LYS 219 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2d21 n LYS 219 Cb 0.19 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 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 1.48 0.42 0.04 0.72 0.00 -0.35 -4.94 105.19 102.56 2d21 n GLY 220 Ca 0.05 -0.89 0.15 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.96 1.05 -4.32 1.61 -0.58 -0.45 -4.81 120.64 110.18 2d21 n GLU 221 Ca 0.00 -0.08 -0.25 0.00 -0.42 0.00 0.00 57.16 56.41 2d21 n GLU 221 Cb 0.00 -1.46 -0.13 0.00 -0.57 0.00 0.00 31.44 29.28 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 -2.00 1.82 -0.14 2.62 -4.23 -1.26 -4.85 115.64 107.60 2d21 s THR 222 Ca 0.44 -1.57 0.21 0.00 -1.18 0.00 0.00 61.69 59.59 2d21 s THR 222 Cb 0.20 -1.64 -0.16 0.00 1.34 0.00 0.00 72.50 72.24 2d21 s THR 222 CO 0.34 -0.02 0.75 0.00 -0.54 0.00 0.00 174.62 175.15 2d21 n ALA 223 N 1.08 2.49 -3.35 3.99 0.00 0.02 -4.96 120.51 119.79 2d21 n ALA 223 Ca -0.19 -0.44 -0.13 0.00 0.00 0.00 0.00 53.44 52.68 2d21 n ALA 223 Cb 0.53 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 2d21 n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 s MET 224 N -3.32 1.17 0.26 0.00 0.23 -1.10 -2.12 119.30 114.42 2d21 s MET 224 Ca -0.04 -0.35 -0.11 0.00 -1.03 0.00 0.00 55.69 54.16 2d21 s MET 224 Cb 0.11 0.53 -0.00 0.00 -1.53 0.00 0.00 34.83 33.94 2d21 s MET 224 CO 0.84 -0.47 0.47 -0.08 -2.03 0.00 0.00 175.02 173.75 2d21 s THR 225 N -3.12 0.00 -0.02 3.16 -1.32 -0.29 -3.58 115.64 110.46 2d21 s THR 225 Ca -0.02 -1.46 -0.02 0.00 -1.21 0.00 0.00 61.69 58.99 2d21 s THR 225 Cb -0.00 -2.30 0.01 0.00 -1.51 0.00 0.00 72.50 68.69 2d21 s THR 225 CO -0.07 0.00 0.06 -0.63 -2.21 0.00 0.00 174.62 171.77 2d21 s ILE 226 N -3.84 0.00 -0.18 5.08 1.01 -1.26 -2.42 121.20 119.59 2d21 s ILE 226 Ca 0.24 -0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.73 2d21 s ILE 226 Cb -0.00 -0.09 0.05 0.00 0.01 0.00 0.00 42.46 42.42 2d21 s ILE 226 CO 0.11 -0.00 0.47 0.20 0.00 0.00 0.00 174.94 175.72 2d21 s ASN 227 N 0.03 -0.50 0.00 3.58 0.01 -1.26 -4.93 114.94 111.87 2d21 s ASN 227 Ca -0.00 0.95 0.00 0.00 -0.71 0.00 0.00 52.86 53.10 2d21 s ASN 227 Cb -0.00 0.96 0.00 0.00 0.41 0.00 0.00 41.25 42.61 2d21 s ASN 227 CO 0.00 -0.17 0.00 0.61 -1.51 0.00 0.00 177.10 176.03 2d21 n GLY 228 N 2.94 -0.29 3.04 0.66 0.00 -1.26 -3.53 105.19 106.75 2d21 n GLY 228 Ca -0.14 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 2.69 -2.58 1.61 -0.04 -1.26 -4.90 135.00 130.52 2d21 n PRO 229 Ca 0.00 -2.67 -0.42 0.00 -0.04 0.00 0.00 63.50 60.37 2d21 n PRO 229 Cb 0.00 -3.32 -0.03 0.00 -0.04 0.00 0.00 33.50 30.11 2d21 n PRO 229 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2d21 s TRP 230 N 4.13 3.51 1.19 0.54 0.51 -1.26 -4.91 118.94 122.66 2d21 s TRP 230 Ca 0.51 1.49 -0.20 0.00 -2.12 0.00 0.00 56.10 55.79 2d21 s TRP 230 Cb 0.11 -3.27 0.30 0.00 -0.81 0.00 0.00 33.47 29.80 2d21 s TRP 230 CO -0.01 -0.63 0.85 0.00 -0.51 0.00 0.00 176.95 176.65 2d21 n ALA 231 N 4.18 -3.89 -3.17 0.98 0.00 -1.26 -5.10 120.51 112.24 2d21 n ALA 231 Ca 0.08 -1.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.01 2d21 n ALA 231 Cb 0.49 -0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.72 2d21 n ALA 231 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2d21 s TRP 232 N -2.31 -0.19 0.42 0.00 1.48 -1.26 -4.78 118.94 112.30 2d21 s TRP 232 Ca 0.60 0.40 0.00 0.00 -1.06 0.00 0.00 56.10 56.05 2d21 s TRP 232 Cb -0.08 0.07 0.00 0.00 -1.16 0.00 0.00 33.47 32.30 2d21 s TRP 232 CO 0.48 -0.25 0.00 0.45 -4.06 0.00 0.00 176.95 173.57 2d21 n SER 233 N 2.09 -6.66 -0.08 -2.66 2.88 -1.26 -4.78 113.62 103.15 2d21 n SER 233 Ca -0.18 1.12 -0.01 0.00 -1.33 0.00 0.00 58.87 58.47 2d21 n SER 233 Cb 0.57 -3.50 -0.00 0.00 -0.75 0.00 0.00 64.21 60.53 2d21 n SER 233 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2d21 n ASN 234 N -1.44 -5.32 -3.48 -3.46 5.03 -1.26 -4.90 115.26 100.43 2d21 n ASN 234 Ca 0.00 0.03 -0.14 0.00 0.87 0.00 0.00 54.58 55.33 2d21 n ASN 234 Cb 0.13 -2.91 -0.04 0.00 -1.02 0.00 0.00 39.78 35.94 2d21 n ASN 234 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 2d21 s ILE 235 N -1.31 0.00 0.50 2.41 2.07 -1.26 -5.18 121.20 118.43 2d21 s ILE 235 Ca 0.00 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.07 2d21 s ILE 235 Cb 0.00 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.51 2d21 s ILE 235 CO 0.00 0.00 0.97 -0.62 -1.91 0.00 0.00 174.94 173.38 2d21 s ASP 236 N -1.88 6.65 -1.05 4.50 2.15 -1.26 -4.81 116.67 120.96 2d21 s ASP 236 Ca -0.04 1.55 -0.05 0.00 0.43 0.00 0.00 52.55 54.43 2d21 s ASP 236 Cb -0.00 -2.50 0.07 0.00 -0.30 0.00 0.00 42.92 40.18 2d21 s ASP 236 CO -0.01 -0.55 2.60 0.41 -0.17 0.00 0.00 175.17 177.45 2d21 n THR 237 N -1.47 4.55 -2.00 1.71 -1.04 -1.26 -4.89 114.28 109.88 2d21 n THR 237 Ca 0.06 -3.68 -0.28 0.00 -2.04 0.00 0.00 64.05 58.11 2d21 n THR 237 Cb 0.54 -1.99 0.11 0.00 -1.82 0.00 0.00 70.33 67.17 2d21 n THR 237 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2d21 s SER 238 N 0.61 4.21 0.20 8.00 1.04 -1.26 -4.46 113.70 122.05 2d21 s SER 238 Ca 0.57 0.54 -0.23 0.00 0.48 0.00 0.00 55.95 57.31 2d21 s SER 238 Cb 0.24 -0.95 0.06 0.00 0.10 0.00 0.00 66.02 65.47 2d21 s SER 238 CO -0.12 -2.05 0.91 -1.59 0.98 0.00 0.00 173.24 171.37 2d21 s LYS 239 N -5.57 1.42 0.45 4.02 -2.85 -1.26 -4.95 119.74 111.01 2d21 s LYS 239 Ca 0.65 -0.82 0.05 0.00 -1.00 0.00 0.00 55.97 54.84 2d21 s LYS 239 Cb -0.09 0.46 0.01 0.00 -2.06 0.00 0.00 37.83 36.16 2d21 s LYS 239 CO 0.49 -0.66 0.63 0.08 0.10 0.00 0.00 175.35 176.00 2d21 s VAL 240 N -3.17 3.14 -0.34 1.79 1.01 -1.26 -4.64 120.40 116.93 2d21 s VAL 240 Ca 0.14 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2d21 s VAL 240 Cb -0.03 -3.10 0.14 0.00 0.00 0.00 0.00 36.38 33.39 2d21 s VAL 240 CO 0.04 -0.05 0.25 0.54 0.00 0.00 0.00 175.10 175.88 2d21 s ASN 241 N -4.34 2.50 0.16 3.32 2.20 -1.26 -5.04 114.94 112.48 2d21 s ASN 241 Ca 0.54 -1.77 -0.01 0.00 -0.94 0.00 0.00 52.86 50.68 2d21 s ASN 241 Cb -0.10 -0.07 -0.04 0.00 -2.00 0.00 0.00 41.25 39.04 2d21 s ASN 241 CO 0.35 -0.32 0.09 -0.47 -2.94 0.00 0.00 177.10 173.80 2d21 s TYR 242 N 1.44 1.00 0.13 1.54 6.14 -1.26 -5.00 117.35 121.34 2d21 s TYR 242 Ca 0.16 -1.30 -0.31 0.00 0.64 0.00 0.00 57.07 56.25 2d21 s TYR 242 Cb -0.19 -0.52 -0.09 0.00 0.42 0.00 0.00 41.96 41.58 2d21 s TYR 242 CO -0.09 -0.57 1.47 0.20 0.64 0.00 0.00 175.55 177.20 2d21 s GLY 243 N -3.10 1.79 0.60 8.97 0.00 -1.26 -4.86 107.32 109.46 2d21 s GLY 243 Ca 0.31 1.21 -0.19 0.00 0.00 0.00 0.00 44.72 46.05 2d21 s GLY 243 CO 0.07 2.49 1.24 -1.34 0.00 0.00 0.00 173.10 175.56 2d21 s VAL 244 N 1.24 2.43 0.29 1.40 -7.23 -1.26 -4.92 120.40 112.35 2d21 s VAL 244 Ca 0.67 0.27 -0.01 0.00 -1.81 0.00 0.00 61.98 61.11 2d21 s VAL 244 Cb -0.39 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.43 2d21 s VAL 244 CO 0.31 -0.05 0.39 1.07 -0.31 0.00 0.00 175.10 176.51 2d21 n THR 245 N -1.59 0.00 -3.46 5.32 5.66 -1.26 -5.09 114.28 113.86 2d21 n THR 245 Ca 0.14 -1.55 -0.38 0.00 -3.05 0.00 0.00 64.05 59.21 2d21 n THR 245 Cb 0.49 0.93 -0.06 0.00 -1.55 0.00 0.00 70.33 70.14 2d21 n THR 245 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2d21 s VAL 246 N -2.79 5.07 0.50 1.08 0.11 -1.26 -4.84 120.40 118.27 2d21 s VAL 246 Ca 0.25 0.85 -0.10 0.00 -2.93 0.00 0.00 61.98 60.05 2d21 s VAL 246 Cb -0.01 -3.73 -0.05 0.00 -1.53 0.00 0.00 36.38 31.06 2d21 s VAL 246 CO 0.18 0.51 0.87 -1.48 -3.33 0.00 0.00 175.10 171.85 2d21 s LEU 247 N -0.61 3.59 0.00 2.54 0.05 -1.26 -4.60 118.68 118.38 2d21 s LEU 247 Ca 0.24 1.21 0.00 0.00 0.05 0.00 0.00 54.13 55.62 2d21 s LEU 247 Cb -0.16 -4.16 0.00 0.00 -2.05 0.00 0.00 46.19 39.82 2d21 s LEU 247 CO 0.12 -0.60 0.11 -0.81 -0.55 0.00 0.00 176.35 174.63 2d21 n PRO 248 N -2.00 0.00 0.00 1.48 -0.04 -1.26 -4.79 135.00 128.39 2d21 n PRO 248 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2d21 n PRO 248 Cb 0.54 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 2d21 n PRO 248 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2d21 n THR 249 N -0.29 0.00 -3.85 0.52 5.66 -1.26 -4.40 114.28 110.65 2d21 n THR 249 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 2d21 n THR 249 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2d21 n THR 249 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2d21 s PHE 250 N 0.00 3.39 -0.06 1.09 2.19 -1.02 -1.08 117.98 122.48 2d21 s PHE 250 Ca 0.00 0.28 -0.33 0.00 0.33 0.00 0.00 56.93 57.21 2d21 s PHE 250 Cb 0.00 -2.09 -0.11 0.00 -1.31 0.00 0.00 43.02 39.51 2d21 s PHE 250 CO 0.00 0.33 1.90 0.36 1.83 0.00 0.00 175.22 179.63 2d21 n LYS 251 N 3.24 2.31 -0.29 10.12 -0.00 -1.26 -0.87 118.16 131.42 2d21 n LYS 251 Ca -0.17 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 2d21 n LYS 251 Cb 0.53 -2.71 0.00 0.00 -0.00 0.00 0.00 35.03 32.84 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 4.42 2.41 2.74 2.58 0.00 -1.26 -4.97 105.19 111.12 2d21 n GLY 252 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.00 0.74 0.32 1.61 0.00 -0.05 -5.08 119.66 117.20 2d21 s GLN 253 Ca 0.00 -0.92 -0.27 0.00 -0.00 0.00 0.00 55.36 54.18 2d21 s GLN 253 Cb 0.00 -2.02 -0.09 0.00 0.00 0.00 0.00 33.01 30.90 2d21 s GLN 253 CO 0.00 -0.89 1.00 -1.25 0.00 0.00 0.00 175.29 174.14 2d21 s PRO 254 N 1.67 4.52 0.78 9.60 0.04 -1.25 -2.44 135.00 147.92 2d21 s PRO 254 Ca 0.07 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 2d21 s PRO 254 Cb -0.17 -2.86 0.06 0.00 0.04 0.00 0.00 34.50 31.57 2d21 s PRO 254 CO -0.21 0.19 1.10 -1.12 0.04 0.00 0.00 177.00 177.00 2d21 s SER 255 N -1.42 4.36 -0.44 6.66 0.01 -1.26 -4.48 113.70 117.13 2d21 s SER 255 Ca 0.50 1.88 0.09 0.00 1.31 0.00 0.00 55.95 59.74 2d21 s SER 255 Cb -0.23 -2.53 0.38 0.00 0.21 0.00 0.00 66.02 63.86 2d21 s SER 255 CO 0.29 -2.13 0.93 2.29 0.41 0.00 0.00 173.24 175.03 2d21 n LYS 256 N -3.51 2.29 -0.92 12.44 0.00 -1.25 -4.97 118.16 122.23 2d21 n LYS 256 Ca 0.10 -4.08 -0.31 0.00 -0.00 0.00 0.00 58.31 54.02 2d21 n LYS 256 Cb 0.53 -1.91 0.15 0.00 -0.00 0.00 0.00 35.03 33.80 2d21 n LYS 256 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2d21 s PRO 257 N -3.15 1.22 0.96 -1.58 0.04 -1.26 -4.89 135.00 126.34 2d21 s PRO 257 Ca 0.42 1.26 -0.14 0.00 0.04 0.00 0.00 61.00 62.59 2d21 s PRO 257 Cb 0.36 -1.77 0.17 0.00 0.04 0.00 0.00 34.50 33.30 2d21 s PRO 257 CO -0.10 -2.40 1.16 -0.06 0.04 0.00 0.00 177.00 175.64 2d21 s PHE 258 N -2.75 2.11 0.19 0.56 0.08 -1.26 -4.90 117.98 112.02 2d21 s PHE 258 Ca 0.65 0.73 0.09 0.00 0.12 0.00 0.00 56.93 58.51 2d21 s PHE 258 Cb -0.21 -3.50 -0.04 0.00 -0.57 0.00 0.00 43.02 38.70 2d21 s PHE 258 CO 0.58 -2.61 -0.09 0.08 -0.10 0.00 0.00 175.22 173.08 2d21 s VAL 259 N -3.33 3.20 -0.22 -0.44 1.01 -1.20 -4.87 120.40 114.57 2d21 s VAL 259 Ca 0.66 -1.71 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 2d21 s VAL 259 Cb -0.12 -2.60 0.15 0.00 0.00 0.00 0.00 36.38 33.80 2d21 s VAL 259 CO 0.54 -0.15 1.13 -0.83 0.00 0.00 0.00 175.10 175.78 2d21 s GLY 260 N -2.95 -0.12 0.27 4.51 0.00 -1.26 -3.21 107.32 104.55 2d21 s GLY 260 Ca 0.26 2.41 0.02 0.00 0.00 0.00 0.00 44.72 47.41 2d21 s GLY 260 CO 0.16 1.19 0.14 -1.34 0.00 0.00 0.00 173.10 173.24 2d21 s VAL 261 N -0.88 0.32 0.47 1.40 -7.23 -1.26 -3.72 120.40 109.50 2d21 s VAL 261 Ca 0.02 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 2d21 s VAL 261 Cb -0.01 -2.55 -0.06 0.00 0.56 0.00 0.00 36.38 34.32 2d21 s VAL 261 CO -0.03 0.00 0.85 -0.22 -0.31 0.00 0.00 175.10 175.39 2d21 s LEU 262 N -3.31 3.67 -0.02 1.32 2.96 -0.49 -4.52 118.68 118.28 2d21 s LEU 262 Ca 0.37 1.21 0.03 0.00 -0.22 0.00 0.00 54.13 55.52 2d21 s LEU 262 Cb 0.06 -4.14 -0.00 0.00 0.50 0.00 0.00 46.19 42.61 2d21 s LEU 262 CO 0.15 -0.54 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.11 2d21 s SER 263 N -3.48 1.27 -0.12 3.68 0.01 0.10 -4.10 113.70 111.07 2d21 s SER 263 Ca 0.52 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.60 2d21 s SER 263 Cb -0.10 -0.28 -0.01 0.00 0.21 0.00 0.00 66.02 65.84 2d21 s SER 263 CO 0.37 0.09 -0.15 0.00 0.41 0.00 0.00 173.24 173.96 2d21 s ALA 264 N 0.04 2.53 0.29 1.44 0.00 -0.92 -1.39 121.76 123.76 2d21 s ALA 264 Ca -0.01 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2d21 s ALA 264 Cb -0.07 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 2d21 s ALA 264 CO 0.00 0.28 0.09 0.20 0.00 0.00 0.00 175.76 176.33 2d21 s GLY 265 N 0.27 1.91 -0.07 0.00 0.00 0.04 -2.15 107.32 107.32 2d21 s GLY 265 Ca -0.11 -1.90 0.05 0.00 0.00 0.00 0.00 44.72 42.76 2d21 s GLY 265 CO 0.06 -1.68 -0.23 -0.42 0.00 0.00 0.00 173.10 170.83 2d21 s ILE 266 N -3.57 2.19 -0.02 0.90 1.01 -1.26 -1.51 121.20 118.94 2d21 s ILE 266 Ca 0.37 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 2d21 s ILE 266 Cb 0.08 -1.81 -0.06 0.00 0.01 0.00 0.00 42.46 40.68 2d21 s ILE 266 CO 0.15 0.57 1.56 0.21 0.00 0.00 0.00 174.94 177.42 2d21 s ASN 267 N -0.12 6.72 0.04 3.58 2.47 -0.20 -2.18 114.94 125.27 2d21 s ASN 267 Ca -0.05 2.22 0.18 0.00 0.42 0.00 0.00 52.86 55.63 2d21 s ASN 267 Cb -0.14 -2.55 0.76 0.00 -1.45 0.00 0.00 41.25 37.87 2d21 s ASN 267 CO 0.04 -0.85 1.57 0.00 -3.72 0.00 0.00 177.10 174.14 2d21 n ALA 268 N 6.27 1.77 0.48 1.71 0.00 -0.05 -2.81 120.51 127.87 2d21 n ALA 268 Ca 0.16 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.66 2d21 n ALA 268 Cb 0.43 -1.29 0.26 0.00 0.00 0.00 0.00 19.45 18.85 2d21 n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 n ALA 269 N -1.55 2.44 -1.37 0.00 0.00 -1.26 -4.94 120.51 113.84 2d21 n ALA 269 Ca 0.04 -0.88 -0.32 0.00 0.00 0.00 0.00 53.44 52.28 2d21 n ALA 269 Cb 0.21 -0.96 0.07 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.27 4.74 0.04 0.00 0.01 -1.12 -4.53 113.70 111.57 2d21 s SER 270 Ca 0.36 1.93 -0.25 0.00 1.31 0.00 0.00 55.95 59.31 2d21 s SER 270 Cb 0.20 -2.54 -0.17 0.00 0.21 0.00 0.00 66.02 63.72 2d21 s SER 270 CO 0.27 -1.88 1.52 1.55 0.41 0.00 0.00 173.24 175.11 2d21 h PRO 271 N -0.58 -0.09 -3.23 12.44 0.13 -1.91 -3.40 132.00 135.37 2d21 h PRO 271 Ca -0.45 0.01 -0.56 0.00 -0.87 0.00 0.00 66.00 64.13 2d21 h PRO 271 Cb 1.24 0.02 -0.40 0.00 0.13 0.00 0.00 31.00 31.99 2d21 h PRO 271 CO 0.52 0.13 -0.77 -0.80 -0.23 0.00 0.00 178.00 176.86 2d21 s ASN 272 N -5.31 3.78 0.65 1.44 -0.87 -1.26 -5.00 114.94 108.37 2d21 s ASN 272 Ca -0.14 -1.46 0.42 0.00 -1.57 0.00 0.00 52.86 50.11 2d21 s ASN 272 Cb 0.04 -0.63 2.30 0.00 -0.02 0.00 0.00 41.25 42.94 2d21 s ASN 272 CO 0.65 -0.42 2.30 0.07 -2.57 0.00 0.00 177.10 177.13 2d21 h LYS 273 N 8.23 0.00 -0.21 -0.60 -0.00 -1.90 -1.65 116.57 120.44 2d21 h LYS 273 Ca -0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.43 2d21 h LYS 273 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.23 2d21 h LYS 273 CO 0.45 0.00 -0.12 1.49 -0.00 0.00 0.00 179.45 181.28 2d21 h GLU 274 N 0.00 0.33 -0.89 0.07 4.81 -1.98 -1.54 114.58 115.38 2d21 h GLU 274 Ca 0.00 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2d21 h GLU 274 Cb 0.05 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 2d21 h GLU 274 CO 0.00 0.46 0.58 -0.07 -0.73 0.00 0.00 179.01 179.25 2d21 h LEU 275 N 0.32 0.96 0.04 1.64 3.38 -1.71 -0.67 115.31 119.27 2d21 h LEU 275 Ca 0.06 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 2d21 h LEU 275 Cb 0.40 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.95 2d21 h LEU 275 CO 0.02 0.66 -0.87 0.00 0.09 0.00 0.00 178.44 178.34 2d21 h ALA 276 N 1.48 0.06 -0.88 1.53 0.00 -1.56 -1.86 119.26 118.02 2d21 h ALA 276 Ca 0.35 -0.66 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2d21 h ALA 276 Cb 0.01 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2d21 h ALA 276 CO -0.10 0.51 0.58 1.57 0.00 0.00 0.00 179.25 181.81 2d21 h LYS 277 N 0.08 1.16 0.06 0.00 5.09 -0.89 -1.24 116.57 120.83 2d21 h LYS 277 Ca -0.12 -0.07 -0.00 0.00 0.09 0.00 0.00 60.65 60.55 2d21 h LYS 277 Cb 1.57 -0.26 0.00 0.00 0.10 0.00 0.00 32.23 33.64 2d21 h LYS 277 CO 0.17 0.77 -0.03 0.93 -2.09 0.00 0.00 179.45 179.20 2d21 h GLU 278 N 1.19 -0.08 -0.23 0.07 4.39 -1.18 -1.06 114.58 117.69 2d21 h GLU 278 Ca 0.32 0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.08 2d21 h GLU 278 Cb -0.13 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.47 2d21 h GLU 278 CO -0.07 0.26 -0.16 0.35 -1.16 0.00 0.00 179.01 178.23 2d21 h PHE 279 N -0.43 -0.40 -0.16 4.33 3.57 -1.11 -1.40 116.94 121.34 2d21 h PHE 279 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2d21 h PHE 279 Cb 0.38 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2d21 h PHE 279 CO 0.04 -0.23 0.07 -0.07 -2.23 0.00 0.00 178.31 175.89 2d21 h LEU 280 N -0.15 0.22 0.00 0.59 4.07 -1.18 -2.90 115.31 115.96 2d21 h LEU 280 Ca 0.13 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2d21 h LEU 280 Cb 0.35 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2d21 h LEU 280 CO -0.32 0.32 0.00 -1.84 -1.08 0.00 0.00 178.44 175.52 2d21 n GLU 281 N -4.87 0.53 -0.01 1.13 0.28 -0.41 -1.54 120.64 115.76 2d21 n GLU 281 Ca -0.05 0.01 0.06 0.00 -0.16 0.00 0.00 57.16 57.03 2d21 n GLU 281 Cb 0.12 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.39 2d21 n GLU 281 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d21 n ASN 282 N -1.22 2.03 0.04 -1.84 3.02 -0.55 -4.74 115.26 112.00 2d21 n ASN 282 Ca 0.16 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2d21 n ASN 282 Cb 0.20 1.55 0.00 0.00 -0.61 0.00 0.00 39.78 40.91 2d21 n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d21 n TYR 283 N -1.90 -0.68 -0.22 3.10 4.01 -1.10 -4.81 117.16 115.55 2d21 n TYR 283 Ca -0.02 0.12 0.02 0.00 -0.16 0.00 0.00 57.90 57.86 2d21 n TYR 283 Cb 0.32 0.42 0.12 0.00 -0.31 0.00 0.00 39.34 39.88 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 -0.29 -2.69 7.72 7.12 -1.53 -1.42 115.31 124.22 2d21 h LEU 284 Ca 0.00 0.16 -0.18 0.00 0.13 0.00 0.00 57.88 57.99 2d21 h LEU 284 Cb 0.15 0.29 -0.11 0.00 -0.53 0.00 0.00 40.66 40.46 2d21 h LEU 284 CO 0.00 -0.13 0.23 0.18 -0.13 0.00 0.00 178.44 178.59 2d21 n LEU 285 N -5.30 4.28 -4.63 2.25 4.77 -0.59 -3.70 117.00 114.09 2d21 n LEU 285 Ca 0.10 -2.22 -0.25 0.00 -0.03 0.00 0.00 56.01 53.61 2d21 n LEU 285 Cb 0.38 -0.62 -0.09 0.00 -2.33 0.00 0.00 43.42 40.76 2d21 n LEU 285 CO 0.09 0.68 -0.30 0.42 -1.33 0.00 0.00 177.39 176.95 2d21 s THR 286 N -1.30 2.58 0.20 -5.08 -4.23 -0.54 -4.96 115.64 102.31 2d21 s THR 286 Ca 0.22 -1.97 -0.10 0.00 -1.18 0.00 0.00 61.69 58.65 2d21 s THR 286 Cb 0.18 -2.80 0.13 0.00 1.34 0.00 0.00 72.50 71.35 2d21 s THR 286 CO 0.04 -0.19 1.82 0.44 -0.54 0.00 0.00 174.62 176.20 2d21 h ASP 287 N 1.80 0.59 0.04 3.99 3.32 -1.91 0.08 116.42 124.33 2d21 h ASP 287 Ca -0.43 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.55 2d21 h ASP 287 Cb 1.25 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2d21 h ASP 287 CO 0.68 0.39 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.97 2d21 h GLU 288 N 0.72 0.38 0.02 3.56 4.39 -1.95 -0.40 114.58 121.29 2d21 h GLU 288 Ca 0.28 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.72 2d21 h GLU 288 Cb 0.11 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2d21 h GLU 288 CO -0.14 0.63 -0.44 0.78 -1.16 0.00 0.00 179.01 178.68 2d21 h GLY 289 N 1.05 0.30 0.92 -3.84 0.00 -1.43 -2.40 103.07 97.66 2d21 h GLY 289 Ca 0.05 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2d21 h GLY 289 CO 0.05 0.49 0.11 1.41 0.00 0.00 0.00 176.54 178.61 2d21 h LEU 290 N -0.36 0.32 -0.61 3.11 3.38 -0.96 -2.97 115.31 117.22 2d21 h LEU 290 Ca -0.06 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2d21 h LEU 290 Cb 1.20 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2d21 h LEU 290 CO 0.09 0.36 0.35 -0.08 0.09 0.00 0.00 178.44 179.25 2d21 h GLU 291 N 0.26 0.65 -0.53 1.13 4.81 -1.17 -1.89 114.58 117.85 2d21 h GLU 291 Ca 0.08 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 2d21 h GLU 291 Cb 0.13 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.29 2d21 h GLU 291 CO -0.01 0.43 0.15 0.00 -0.73 0.00 0.00 179.01 178.85 2d21 h ALA 292 N 1.29 0.63 -0.51 2.92 0.00 -1.28 0.07 119.26 122.40 2d21 h ALA 292 Ca 0.26 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2d21 h ALA 292 Cb 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 292 CO -0.14 -0.26 -0.15 0.28 0.00 0.00 0.00 179.25 178.98 2d21 h VAL 293 N 0.31 1.27 -0.35 0.00 2.07 -1.36 -3.06 116.25 115.13 2d21 h VAL 293 Ca 0.26 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 2d21 h VAL 293 Cb 0.33 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2d21 h VAL 293 CO -0.30 0.46 0.05 -1.13 0.02 0.00 0.00 177.57 176.67 2d21 h ASN 294 N 0.86 0.48 0.73 0.57 -1.24 -0.37 -0.73 115.58 115.89 2d21 h ASN 294 Ca 0.12 -0.07 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 2d21 h ASN 294 Cb 0.72 -0.13 0.01 0.00 0.73 0.00 0.00 38.32 39.66 2d21 h ASN 294 CO 0.06 0.51 -0.35 0.11 -1.29 0.00 0.00 177.43 176.47 2d21 h LYS 295 N 0.51 -0.94 -0.26 6.67 1.57 -0.99 -3.32 116.57 119.81 2d21 h LYS 295 Ca 0.12 0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2d21 h LYS 295 Cb 0.25 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2d21 h LYS 295 CO 0.00 -0.63 0.09 -0.44 -0.57 0.00 0.00 179.45 177.90 2d21 h ASP 296 N -1.13 0.09 -4.86 0.86 5.19 -1.46 -3.44 116.42 111.67 2d21 h ASP 296 Ca -0.10 0.03 -0.23 0.00 -0.62 0.00 0.00 57.03 56.11 2d21 h ASP 296 Cb 0.75 0.02 -0.21 0.00 0.18 0.00 0.00 39.33 40.07 2d21 h ASP 296 CO 0.16 0.09 -0.72 -0.54 -3.12 0.00 0.00 179.24 175.11 2d21 s LYS 297 N -6.17 0.45 -0.54 3.56 -0.14 -0.29 -4.94 119.74 111.67 2d21 s LYS 297 Ca -0.13 -0.72 -0.27 0.00 -1.36 0.00 0.00 55.97 53.49 2d21 s LYS 297 Cb 0.10 -0.12 -0.03 0.00 -1.68 0.00 0.00 37.83 36.11 2d21 s LYS 297 CO 0.70 0.00 1.94 -1.25 -0.76 0.00 0.00 175.35 175.98 2d21 s PRO 298 N -1.64 2.67 0.16 -1.68 0.04 -1.26 -3.77 135.00 129.53 2d21 s PRO 298 Ca -0.11 0.91 0.02 0.00 0.04 0.00 0.00 61.00 61.86 2d21 s PRO 298 Cb -0.09 -4.39 -0.01 0.00 0.04 0.00 0.00 34.50 30.05 2d21 s PRO 298 CO -0.01 -2.66 1.38 -0.07 0.04 0.00 0.00 177.00 175.68 2d21 h LEU 299 N 16.44 0.26 0.00 -3.56 3.38 -1.83 -3.49 115.31 126.51 2d21 h LEU 299 Ca -0.27 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2d21 h LEU 299 Cb 1.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2d21 h LEU 299 CO 1.17 1.01 0.00 0.61 0.09 0.00 0.00 178.44 181.33 2d21 n GLY 300 N 0.87 1.94 3.97 0.83 0.00 -1.26 -4.84 105.19 106.70 2d21 n GLY 300 Ca -0.04 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.58 3.93 0.23 4.61 0.00 -1.26 -4.95 121.76 122.74 2d21 s ALA 301 Ca 0.00 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.82 2d21 s ALA 301 Cb 0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.28 2d21 s ALA 301 CO 0.00 0.15 -0.09 0.14 0.00 0.00 0.00 175.76 175.96 2d21 s VAL 302 N -2.07 1.57 -0.00 0.00 -7.23 -1.26 -2.76 120.40 108.64 2d21 s VAL 302 Ca 0.37 -2.14 0.11 0.00 -1.81 0.00 0.00 61.98 58.51 2d21 s VAL 302 Cb -0.09 -2.24 -0.20 0.00 0.56 0.00 0.00 36.38 34.41 2d21 s VAL 302 CO 0.31 -0.45 0.92 0.00 -0.31 0.00 0.00 175.10 175.56 2d21 h ALA 303 N 2.45 0.62 -1.70 1.32 0.00 -1.37 -3.41 119.26 117.17 2d21 h ALA 303 Ca -0.39 -1.19 -0.52 0.00 0.00 0.00 0.00 54.91 52.81 2d21 h ALA 303 Cb 1.22 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2d21 h ALA 303 CO 0.65 1.38 1.44 -1.17 0.00 0.00 0.00 179.25 181.54 2d21 s LEU 304 N -6.29 3.40 0.46 0.00 2.96 -1.26 -3.96 118.68 114.00 2d21 s LEU 304 Ca -0.02 1.04 0.25 0.00 -0.22 0.00 0.00 54.13 55.18 2d21 s LEU 304 Cb 0.09 -2.92 1.28 0.00 0.50 0.00 0.00 46.19 45.14 2d21 s LEU 304 CO 0.82 -2.29 1.81 0.11 -1.32 0.00 0.00 176.35 175.48 2d21 h LYS 305 N 15.79 0.22 0.66 1.98 1.57 -1.31 -0.33 116.57 135.16 2d21 h LYS 305 Ca -0.30 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2d21 h LYS 305 Cb 1.21 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.47 2d21 h LYS 305 CO 1.11 0.14 -0.32 1.03 -0.57 0.00 0.00 179.45 180.85 2d21 h SER 306 N 0.22 -0.76 1.75 0.86 0.87 -1.89 -2.95 113.55 111.66 2d21 h SER 306 Ca 0.54 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 61.08 2d21 h SER 306 Cb 1.69 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.85 2d21 h SER 306 CO -0.15 -0.46 -0.07 0.22 -0.53 0.00 0.00 176.83 175.84 2d21 h TYR 307 N -1.02 0.00 -0.73 2.24 3.20 -1.82 -3.23 116.97 115.61 2d21 h TYR 307 Ca -0.09 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.83 2d21 h TYR 307 Cb 0.72 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 2d21 h TYR 307 CO -0.01 0.07 0.44 1.49 -1.64 0.00 0.00 178.16 178.51 2d21 h GLU 308 N 0.00 0.80 0.00 1.82 4.22 -1.04 -0.88 114.58 119.50 2d21 h GLU 308 Ca -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2d21 h GLU 308 Cb 0.96 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2d21 h GLU 308 CO 0.01 0.53 0.00 0.39 -2.18 0.00 0.00 179.01 177.76 2d21 n GLU 309 N -4.69 0.10 -0.05 1.92 -0.58 -1.12 -0.59 120.64 115.64 2d21 n GLU 309 Ca 0.09 0.49 -0.17 0.00 -0.42 0.00 0.00 57.16 57.15 2d21 n GLU 309 Cb 0.14 -1.77 -0.14 0.00 -0.57 0.00 0.00 31.44 29.10 2d21 n GLU 309 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2d21 n GLU 310 N -1.98 0.70 0.17 3.49 -0.58 -0.39 -4.13 120.64 117.91 2d21 n GLU 310 Ca 0.01 0.21 0.04 0.00 -0.42 0.00 0.00 57.16 56.99 2d21 n GLU 310 Cb 0.10 -1.65 0.22 0.00 -0.57 0.00 0.00 31.44 29.54 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 0.03 0.00 0.00 -4.62 3.38 -0.66 -3.14 115.31 110.30 2d21 h LEU 311 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2d21 h LEU 311 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 2d21 h LEU 311 CO 0.03 0.45 0.00 0.00 0.09 0.00 0.00 178.44 179.01 2d21 n ALA 312 N -2.28 1.96 0.31 1.53 0.00 0.25 -3.28 120.51 118.99 2d21 n ALA 312 Ca 0.00 -0.08 0.19 0.00 0.00 0.00 0.00 53.44 53.56 2d21 n ALA 312 Cb 0.60 -1.23 0.91 0.00 0.00 0.00 0.00 19.45 19.74 2d21 n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2d21 h LYS 313 N 0.00 0.00 -5.55 0.00 1.57 -1.75 -3.41 116.57 107.43 2d21 h LYS 313 Ca 0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 2d21 h LYS 313 Cb 0.04 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.02 2d21 h LYS 313 CO 0.00 0.00 -0.88 0.34 -0.57 0.00 0.00 179.45 178.34 2d21 s ASP 314 N -5.29 3.03 0.34 0.86 -1.08 -1.21 -5.04 116.67 108.28 2d21 s ASP 314 Ca -0.02 -0.53 0.23 0.00 -0.52 0.00 0.00 52.55 51.71 2d21 s ASP 314 Cb 0.11 -1.18 1.23 0.00 -1.46 0.00 0.00 42.92 41.61 2d21 s ASP 314 CO 0.46 0.19 1.69 1.55 0.52 0.00 0.00 175.17 179.57 2d21 h PRO 315 N 6.48 0.00 -0.57 4.34 0.13 -1.90 -2.54 132.00 137.94 2d21 h PRO 315 Ca -0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.79 2d21 h PRO 315 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2d21 h PRO 315 CO 0.47 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.19 2d21 h ARG 316 N 0.00 1.02 -0.12 0.86 -0.00 -1.95 0.69 114.38 114.89 2d21 h ARG 316 Ca 0.00 -0.34 -0.06 0.00 -0.50 0.00 0.00 59.98 59.07 2d21 h ARG 316 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 29.97 29.90 2d21 h ARG 316 CO 0.00 1.03 -0.18 0.82 0.00 0.00 0.00 179.97 181.64 2d21 h ILE 317 N 0.93 1.37 -0.26 2.04 5.03 -1.72 -2.38 117.51 122.51 2d21 h ILE 317 Ca 0.16 -1.41 0.05 0.00 -0.12 0.00 0.00 64.86 63.53 2d21 h ILE 317 Cb 0.60 2.02 -0.05 0.00 -3.03 0.00 0.00 36.82 36.36 2d21 h ILE 317 CO 0.04 0.41 -0.02 0.00 -0.68 0.00 0.00 178.15 177.89 2d21 h ALA 318 N 0.55 0.21 -0.78 1.87 0.00 -1.45 -1.65 119.26 118.01 2d21 h ALA 318 Ca 0.01 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2d21 h ALA 318 Cb 0.74 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2d21 h ALA 318 CO 0.04 -0.44 0.52 0.00 0.00 0.00 0.00 179.25 179.37 2d21 h ALA 319 N 1.24 1.50 -0.86 0.00 0.00 -0.87 0.22 119.26 120.50 2d21 h ALA 319 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2d21 h ALA 319 Cb 0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2d21 h ALA 319 CO -0.24 0.43 0.50 1.15 0.00 0.00 0.00 179.25 181.09 2d21 h THR 320 N 0.99 1.24 0.18 0.00 2.02 -0.78 -2.66 112.91 113.90 2d21 h THR 320 Ca 0.30 -0.55 -0.31 0.00 0.77 0.00 0.00 66.41 66.62 2d21 h THR 320 Cb -0.01 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.47 2d21 h THR 320 CO -0.08 0.26 -1.43 -0.03 0.37 0.00 0.00 175.52 174.61 2d21 h MET 321 N 1.19 0.37 -0.87 6.66 -1.53 -0.53 -3.30 114.93 116.92 2d21 h MET 321 Ca 0.31 -0.63 0.12 0.00 -3.44 0.00 0.00 59.70 56.05 2d21 h MET 321 Cb -0.02 0.24 -0.06 0.00 -0.55 0.00 0.00 31.60 31.20 2d21 h MET 321 CO -0.05 1.28 0.56 0.93 0.14 0.00 0.00 176.91 179.77 2d21 h GLU 322 N 0.10 0.74 -0.65 0.39 4.39 -0.45 0.17 114.58 119.27 2d21 h GLU 322 Ca -0.22 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.38 2d21 h GLU 322 Cb 2.06 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 30.52 2d21 h GLU 322 CO 0.22 0.49 0.18 -0.97 -1.16 0.00 0.00 179.01 177.77 2d21 h ASN 323 N 0.76 0.94 0.37 1.42 -0.73 -1.55 0.07 115.58 116.86 2d21 h ASN 323 Ca 0.42 -0.17 -0.17 0.00 1.87 0.00 0.00 56.30 58.24 2d21 h ASN 323 Cb 0.55 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.89 2d21 h ASN 323 CO -0.18 0.89 -0.72 0.00 -0.37 0.00 0.00 177.43 177.05 2d21 h ALA 324 N 1.23 0.67 -0.09 1.57 0.00 -0.89 -0.93 119.26 120.82 2d21 h ALA 324 Ca 0.21 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2d21 h ALA 324 Cb 0.30 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2d21 h ALA 324 CO -0.00 0.79 -0.04 1.96 0.00 0.00 0.00 179.25 181.95 2d21 h GLN 325 N 0.20 0.19 0.00 0.00 1.08 -0.35 -3.25 115.11 112.98 2d21 h GLN 325 Ca -0.02 -0.08 -0.14 0.00 -1.45 0.00 0.00 58.65 56.95 2d21 h GLN 325 Cb 1.28 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.68 2d21 h GLN 325 CO 0.12 0.54 -0.68 1.57 -0.95 0.00 0.00 178.83 179.42 2d21 h LYS 326 N -0.17 0.00 0.00 1.46 5.09 -1.07 -3.47 116.57 118.42 2d21 h LYS 326 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.65 2d21 h LYS 326 Cb 0.48 0.00 0.03 0.00 0.10 0.00 0.00 32.23 32.84 2d21 h LYS 326 CO 0.01 0.68 0.06 0.41 -2.09 0.00 0.00 179.45 178.53 2d21 n GLY 327 N 1.09 -0.18 2.89 0.07 0.00 -0.35 -5.09 105.19 103.61 2d21 n GLY 327 Ca 0.01 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.34 0.31 -0.39 1.61 -1.05 -1.26 -4.92 118.70 109.65 2d21 s GLU 328 Ca 0.17 -0.05 -0.29 0.00 -0.15 0.00 0.00 54.97 54.65 2d21 s GLU 328 Cb -0.01 -0.37 0.01 0.00 -0.44 0.00 0.00 34.13 33.33 2d21 s GLU 328 CO 0.11 -0.01 1.31 0.42 0.95 0.00 0.00 175.26 178.04 2d21 s ILE 329 N 0.36 4.06 0.40 1.83 1.01 -1.26 -3.20 121.20 124.39 2d21 s ILE 329 Ca -0.04 1.12 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2d21 s ILE 329 Cb -0.06 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.11 2d21 s ILE 329 CO -0.01 -0.73 0.00 1.15 0.00 0.00 0.00 174.94 175.35 2d21 n MET 330 N 7.78 -2.16 -1.55 2.79 0.00 -1.20 -4.92 117.12 117.87 2d21 n MET 330 Ca 0.15 1.75 -0.31 0.00 0.00 0.00 0.00 57.70 59.29 2d21 n MET 330 Cb 0.48 -2.71 0.06 0.00 0.00 0.00 0.00 33.22 31.04 2d21 n MET 330 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2d21 s PRO 331 N -4.42 2.77 -0.15 3.17 0.04 -1.26 -5.00 135.00 130.15 2d21 s PRO 331 Ca 0.00 0.92 0.16 0.00 0.04 0.00 0.00 61.00 62.12 2d21 s PRO 331 Cb 0.00 -1.97 0.33 0.00 0.04 0.00 0.00 34.50 32.89 2d21 s PRO 331 CO 0.00 -1.21 1.17 0.27 0.04 0.00 0.00 177.00 177.27 2d21 n ASN 332 N -3.20 2.06 -3.93 6.66 0.23 -1.26 -5.02 115.26 110.79 2d21 n ASN 332 Ca 0.08 -3.32 -0.14 0.00 -0.53 0.00 0.00 54.58 50.67 2d21 n ASN 332 Cb 0.54 -0.46 -0.14 0.00 -2.08 0.00 0.00 39.78 37.65 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 2d21 s ILE 333 N -2.88 0.24 -1.01 1.53 -4.36 -1.26 -5.04 121.20 108.42 2d21 s ILE 333 Ca 0.33 -0.24 0.14 0.00 -0.26 0.00 0.00 60.65 60.62 2d21 s ILE 333 Cb 0.30 -0.23 0.12 0.00 1.25 0.00 0.00 42.46 43.90 2d21 s ILE 333 CO -0.01 -0.00 1.46 -0.81 0.24 0.00 0.00 174.94 175.81 2d21 n PRO 334 N 2.81 0.00 0.27 0.37 -0.04 -1.26 -2.76 135.00 134.39 2d21 n PRO 334 Ca -0.14 0.25 0.14 0.00 -0.04 0.00 0.00 63.50 63.71 2d21 n PRO 334 Cb 0.58 -1.50 0.77 0.00 -0.04 0.00 0.00 33.50 33.32 2d21 n PRO 334 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2d21 h GLN 335 N 0.00 0.00 -0.02 0.54 7.50 -2.00 -2.93 115.11 118.20 2d21 h GLN 335 Ca 0.00 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.16 2d21 h GLN 335 Cb 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.77 2d21 h GLN 335 CO 0.00 0.10 0.06 0.52 -1.50 0.00 0.00 178.83 178.00 2d21 h MET 336 N 0.00 0.00 -0.23 1.46 2.86 -1.96 -0.78 114.93 116.28 2d21 h MET 336 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2d21 h MET 336 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2d21 h MET 336 CO 0.01 0.00 -0.08 0.66 1.06 0.00 0.00 176.91 178.56 2d21 h SER 337 N 0.00 0.34 -0.17 1.22 4.64 -1.80 -2.40 113.55 115.38 2d21 h SER 337 Ca 0.01 -0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 2d21 h SER 337 Cb 0.12 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2d21 h SER 337 CO -0.00 0.47 -0.55 0.00 -0.87 0.00 0.00 176.83 175.88 2d21 h ALA 338 N 1.58 0.30 -0.14 5.18 0.00 -1.38 -2.88 119.26 121.92 2d21 h ALA 338 Ca 0.07 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2d21 h ALA 338 Cb 0.36 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2d21 h ALA 338 CO 0.02 0.51 -0.42 0.35 0.00 0.00 0.00 179.25 179.71 2d21 h PHE 339 N 0.36 -1.20 -0.41 0.00 3.04 -1.33 0.82 116.94 118.23 2d21 h PHE 339 Ca -0.02 0.05 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 2d21 h PHE 339 Cb 1.17 0.55 -0.02 0.00 2.56 0.00 0.00 35.95 40.21 2d21 h PHE 339 CO 0.09 -0.47 0.04 -1.49 -2.02 0.00 0.00 178.31 174.46 2d21 h TRP 340 N -0.48 0.66 -0.37 0.41 -0.00 -1.53 -0.62 115.95 114.02 2d21 h TRP 340 Ca 0.08 -0.07 -0.12 0.00 -0.00 0.00 0.00 58.89 58.78 2d21 h TRP 340 Cb 0.62 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.16 29.58 2d21 h TRP 340 CO -0.49 0.61 -0.25 -0.92 -0.00 0.00 0.00 178.44 177.38 2d21 h TYR 341 N 0.61 0.86 0.14 0.49 3.20 -1.11 -2.90 116.97 118.27 2d21 h TYR 341 Ca 0.13 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 2d21 h TYR 341 Cb 0.33 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2d21 h TYR 341 CO 0.01 0.93 -0.07 0.00 -1.64 0.00 0.00 178.16 177.39 2d21 h ALA 342 N 1.06 -0.19 -0.53 1.82 0.00 -0.58 -3.32 119.26 117.52 2d21 h ALA 342 Ca 0.08 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2d21 h ALA 342 Cb 0.77 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2d21 h ALA 342 CO 0.06 -0.25 0.36 0.28 0.00 0.00 0.00 179.25 179.70 2d21 h VAL 343 N -0.92 0.95 0.36 0.00 2.07 -1.21 -2.11 116.25 115.38 2d21 h VAL 343 Ca -0.02 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2d21 h VAL 343 Cb 0.50 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2d21 h VAL 343 CO 0.03 0.08 -0.44 -0.09 0.02 0.00 0.00 177.57 177.17 2d21 h ARG 344 N 0.42 -0.81 -0.68 1.57 2.43 -1.61 -1.24 114.38 114.47 2d21 h ARG 344 Ca 0.24 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2d21 h ARG 344 Cb 0.39 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2d21 h ARG 344 CO -0.06 -0.54 0.36 1.15 -1.51 0.00 0.00 179.97 179.37 2d21 h THR 345 N -0.84 1.20 -0.24 0.20 2.02 -1.55 -2.50 112.91 111.20 2d21 h THR 345 Ca -0.03 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.65 2d21 h THR 345 Cb 0.77 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2d21 h THR 345 CO -0.12 0.23 0.11 0.00 0.37 0.00 0.00 175.52 176.12 2d21 h ALA 346 N 1.46 0.28 0.56 6.16 0.00 -0.83 0.17 119.26 127.06 2d21 h ALA 346 Ca 0.24 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2d21 h ALA 346 Cb 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d21 h ALA 346 CO -0.04 -0.29 -0.33 0.28 0.00 0.00 0.00 179.25 178.87 2d21 h VAL 347 N 0.24 0.33 -0.27 0.00 2.07 -0.95 -2.30 116.25 115.36 2d21 h VAL 347 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2d21 h VAL 347 Cb 0.03 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2d21 h VAL 347 CO -0.07 0.00 0.12 0.40 0.02 0.00 0.00 177.57 178.03 2d21 h ILE 348 N -0.83 1.11 0.24 4.57 1.08 -1.34 0.67 117.51 123.01 2d21 h ILE 348 Ca -0.07 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2d21 h ILE 348 Cb 0.67 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2d21 h ILE 348 CO 0.08 0.13 -0.12 0.78 -0.69 0.00 0.00 178.15 178.33 2d21 h ASN 349 N 0.38 -0.28 -0.15 1.72 2.35 -0.38 -1.61 115.58 117.61 2d21 h ASN 349 Ca 0.10 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 2d21 h ASN 349 Cb 0.07 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2d21 h ASN 349 CO -0.01 -0.09 -0.41 0.00 -1.65 0.00 0.00 177.43 175.26 2d21 h ALA 350 N 0.28 0.25 -0.88 -0.83 0.00 -1.18 0.12 119.26 117.02 2d21 h ALA 350 Ca -0.03 -0.46 0.08 0.00 0.00 0.00 0.00 54.91 54.49 2d21 h ALA 350 Cb 0.34 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2d21 h ALA 350 CO 0.05 0.36 0.54 0.00 0.00 0.00 0.00 179.25 180.20 2d21 h ALA 351 N 0.54 1.23 0.00 0.00 0.00 -0.88 -1.05 119.26 119.10 2d21 h ALA 351 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d21 h ALA 351 Cb 1.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2d21 h ALA 351 CO 0.09 0.24 -0.44 0.77 0.00 0.00 0.00 179.25 179.90 2d21 h SER 352 N 0.94 0.00 0.00 0.00 0.02 -1.34 -3.48 113.55 109.69 2d21 h SER 352 Ca 0.40 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2d21 h SER 352 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2d21 h SER 352 CO -0.20 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.13 2d21 n GLY 353 N 1.23 0.41 0.10 -3.77 0.00 -0.40 -4.97 105.19 97.79 2d21 n GLY 353 Ca 0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 2d21 n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d21 h ARG 354 N 0.00 0.00 -3.77 1.61 2.43 -1.05 -3.47 114.38 110.13 2d21 h ARG 354 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2d21 h ARG 354 Cb 0.83 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.18 2d21 h ARG 354 CO 0.00 0.69 -0.58 -1.14 -1.51 0.00 0.00 179.97 177.44 2d21 s GLN 355 N -2.82 0.46 0.75 0.20 0.74 -1.15 -5.04 119.66 112.80 2d21 s GLN 355 Ca 0.01 -0.59 -0.15 0.00 0.05 0.00 0.00 55.36 54.68 2d21 s GLN 355 Cb 0.09 0.18 0.04 0.00 1.10 0.00 0.00 33.01 34.42 2d21 s GLN 355 CO 0.79 -0.10 1.16 2.41 -0.55 0.00 0.00 175.29 179.00 2d21 n THR 356 N 1.28 2.93 0.07 -0.34 -1.04 -1.26 -3.99 114.28 111.93 2d21 n THR 356 Ca -0.22 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.05 61.34 2d21 n THR 356 Cb 0.56 -1.24 -0.06 0.00 -1.82 0.00 0.00 70.33 67.77 2d21 n THR 356 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2d21 h VAL 357 N -0.40 0.23 -0.27 12.58 2.07 -1.95 0.14 116.25 128.66 2d21 h VAL 357 Ca -0.48 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2d21 h VAL 357 Cb 1.32 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2d21 h VAL 357 CO 0.48 0.00 0.02 0.44 0.02 0.00 0.00 177.57 178.52 2d21 h ASP 358 N -0.54 -0.07 0.62 0.57 5.19 -1.93 -2.19 116.42 118.07 2d21 h ASP 358 Ca 0.05 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.46 2d21 h ASP 358 Cb 0.61 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 2d21 h ASP 358 CO -0.27 -0.00 -0.24 -0.33 -3.12 0.00 0.00 179.24 175.27 2d21 h GLU 359 N 0.10 0.00 -0.43 3.56 4.39 -1.81 -0.40 114.58 119.99 2d21 h GLU 359 Ca 0.13 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 2d21 h GLU 359 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2d21 h GLU 359 CO -0.20 0.24 -0.12 0.00 -1.16 0.00 0.00 179.01 177.77 2d21 h ALA 360 N 1.76 0.59 -0.31 3.43 0.00 -0.09 -1.36 119.26 123.27 2d21 h ALA 360 Ca -0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2d21 h ALA 360 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2d21 h ALA 360 CO 0.03 0.49 -0.15 -0.07 0.00 0.00 0.00 179.25 179.55 2d21 h LEU 361 N 0.66 0.67 -0.38 0.00 3.38 -1.22 -2.84 115.31 115.59 2d21 h LEU 361 Ca 0.11 -0.41 0.08 0.00 0.09 0.00 0.00 57.88 57.75 2d21 h LEU 361 Cb 0.66 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 2d21 h LEU 361 CO 0.05 0.93 -0.19 0.50 0.09 0.00 0.00 178.44 179.81 2d21 h LYS 362 N 0.41 -0.13 -0.76 1.13 1.63 -0.91 0.16 116.57 118.10 2d21 h LYS 362 Ca 0.07 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.98 2d21 h LYS 362 Cb 0.68 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.26 2d21 h LYS 362 CO 0.05 -0.08 0.39 0.22 -3.45 0.00 0.00 179.45 176.57 2d21 h ASP 363 N -0.13 0.52 0.04 4.20 3.58 -1.23 0.24 116.42 123.64 2d21 h ASP 363 Ca 0.19 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.70 2d21 h ASP 363 Cb 0.42 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2d21 h ASP 363 CO -0.46 0.28 -0.02 0.00 -2.88 0.00 0.00 179.24 176.17 2d21 h ALA 364 N 1.45 -0.06 -0.98 -0.78 0.00 -0.94 -2.67 119.26 115.29 2d21 h ALA 364 Ca 0.38 -0.22 0.18 0.00 0.00 0.00 0.00 54.91 55.25 2d21 h ALA 364 Cb 0.41 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 2d21 h ALA 364 CO -0.28 -0.31 0.61 0.37 0.00 0.00 0.00 179.25 179.64 2d21 h GLN 365 N -0.50 0.70 0.42 0.00 -0.00 -0.12 -0.27 115.11 115.33 2d21 h GLN 365 Ca -0.01 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 2d21 h GLN 365 Cb 0.45 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 27.78 2d21 h GLN 365 CO 0.01 0.46 -0.21 1.15 0.00 0.00 0.00 178.83 180.24 2d21 h THR 366 N 0.72 0.56 -1.01 2.39 2.02 -0.89 -0.68 112.91 116.02 2d21 h THR 366 Ca 0.54 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.76 2d21 h THR 366 Cb 0.90 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 2d21 h THR 366 CO -0.31 0.00 0.66 0.03 0.37 0.00 0.00 175.52 176.27 2d21 h ARG 367 N -0.58 1.23 -0.48 6.66 3.08 -0.74 0.61 114.38 124.15 2d21 h ARG 367 Ca -0.05 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.83 2d21 h ARG 367 Cb 0.45 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2d21 h ARG 367 CO 0.08 0.81 -0.07 0.82 -1.07 0.00 0.00 179.97 180.55 2d21 h ILE 368 N 1.27 1.27 0.00 2.04 5.03 -0.92 -3.03 117.51 123.16 2d21 h ILE 368 Ca 0.40 -1.18 0.00 0.00 -0.12 0.00 0.00 64.86 63.97 2d21 h ILE 368 Cb 0.02 1.05 0.00 0.00 -3.03 0.00 0.00 36.82 34.86 2d21 h ILE 368 CO -0.13 0.41 -0.02 0.35 -0.68 0.00 0.00 178.15 178.08 2d21 n THR 369 N -4.27 0.20 0.03 -0.27 -2.24 -0.29 -5.02 114.28 102.42 2d21 n THR 369 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2d21 n THR 369 Cb 0.36 -0.51 0.01 0.00 -2.10 0.00 0.00 70.33 68.09 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67