#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 0.06 -0.54 -0.18 1.01 -1.26 -4.38 121.20 115.91 2d21 s ILE 2 Ca 0.00 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 2d21 s ILE 2 Cb 0.00 -0.54 0.12 0.00 0.01 0.00 0.00 42.46 42.05 2d21 s ILE 2 CO 0.00 -0.26 0.52 -1.61 0.00 0.00 0.00 174.94 173.59 2d21 s GLU 3 N -1.17 3.00 -0.88 2.79 8.01 -1.26 -4.99 118.70 124.21 2d21 s GLU 3 Ca -0.12 -1.58 -0.20 0.00 0.01 0.00 0.00 54.97 53.08 2d21 s GLU 3 Cb -0.05 -4.27 -0.13 0.00 -4.31 0.00 0.00 34.13 25.37 2d21 s GLU 3 CO 0.03 -1.33 1.98 -1.91 0.01 0.00 0.00 175.26 174.05 2d21 n GLU 4 N 5.45 1.72 0.00 1.61 2.13 -1.26 -3.56 120.64 126.73 2d21 n GLU 4 Ca -0.13 -1.93 0.00 0.00 0.66 0.00 0.00 57.16 55.76 2d21 n GLU 4 Cb 0.41 -2.95 0.00 0.00 0.27 0.00 0.00 31.44 29.17 2d21 n GLU 4 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d21 n GLY 5 N 4.43 0.00 3.33 8.31 0.00 -1.26 -5.12 105.19 114.87 2d21 n GLY 5 Ca 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 2d21 n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 6 N 0.00 1.42 -0.14 1.61 -2.85 -1.23 -2.64 119.74 115.91 2d21 s LYS 6 Ca 0.00 -1.61 -0.14 0.00 -1.00 0.00 0.00 55.97 53.23 2d21 s LYS 6 Cb 0.00 0.34 0.04 0.00 -2.06 0.00 0.00 37.83 36.15 2d21 s LYS 6 CO 0.00 -0.52 0.39 -0.51 0.10 0.00 0.00 175.35 174.81 2d21 s LEU 7 N -3.16 0.52 0.03 2.77 1.43 0.16 -4.88 118.68 115.54 2d21 s LEU 7 Ca 0.35 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.24 2d21 s LEU 7 Cb 0.04 1.34 -0.02 0.00 0.03 0.00 0.00 46.19 47.58 2d21 s LEU 7 CO 0.14 -0.14 -0.06 -0.69 0.23 0.00 0.00 176.35 175.83 2d21 s VAL 8 N 0.19 0.40 0.01 -1.59 1.01 -1.26 -1.84 120.40 117.31 2d21 s VAL 8 Ca -0.00 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.15 2d21 s VAL 8 Cb -0.03 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 2d21 s VAL 8 CO 0.01 -0.32 -0.13 -0.63 0.00 0.00 0.00 175.10 174.03 2d21 s ILE 9 N -1.15 1.02 -0.02 2.22 1.01 -0.22 -2.65 121.20 121.41 2d21 s ILE 9 Ca -0.09 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2d21 s ILE 9 Cb -0.08 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.52 2d21 s ILE 9 CO -0.00 0.16 -0.01 0.26 0.00 0.00 0.00 174.94 175.35 2d21 s TRP 10 N -0.53 0.29 0.04 3.97 0.51 -1.26 -2.96 118.94 119.02 2d21 s TRP 10 Ca 0.03 -0.02 0.04 0.00 -2.12 0.00 0.00 56.10 54.03 2d21 s TRP 10 Cb -0.06 -0.31 -0.02 0.00 -0.81 0.00 0.00 33.47 32.27 2d21 s TRP 10 CO 0.00 -0.08 -0.11 0.96 -0.51 0.00 0.00 176.95 177.21 2d21 s ILE 11 N 0.56 0.85 0.37 2.03 -0.00 -1.21 -4.27 121.20 119.52 2d21 s ILE 11 Ca -0.06 -1.03 0.04 0.00 -0.00 0.00 0.00 60.65 59.60 2d21 s ILE 11 Cb -0.08 -0.82 0.26 0.00 -0.00 0.00 0.00 42.46 41.81 2d21 s ILE 11 CO -0.01 -0.17 2.01 -0.55 -0.00 0.00 0.00 174.94 176.22 2d21 h ASN 12 N 4.73 0.64 -4.14 4.36 -1.07 -1.83 -3.30 115.58 114.97 2d21 h ASN 12 Ca -0.37 -0.02 0.00 0.00 0.07 0.00 0.00 56.30 55.98 2d21 h ASN 12 Cb 1.19 -0.16 0.00 0.00 -2.07 0.00 0.00 38.32 37.28 2d21 h ASN 12 CO 0.42 0.48 0.00 0.61 0.07 0.00 0.00 177.43 179.02 2d21 n GLY 13 N -1.41 3.27 2.50 9.14 0.00 -1.26 -4.25 105.19 113.18 2d21 n GLY 13 Ca 0.05 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 2d21 n GLY 13 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d21 n ASP 14 N 0.00 -3.16 -0.00 1.61 2.03 -1.26 -4.81 116.55 110.95 2d21 n ASP 14 Ca 0.00 0.24 0.09 0.00 0.52 0.00 0.00 54.79 55.64 2d21 n ASP 14 Cb 0.00 -2.72 -0.12 0.00 -0.72 0.00 0.00 41.12 37.56 2d21 n ASP 14 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2d21 n LYS 15 N -2.77 0.89 0.00 -0.67 3.00 -1.26 -4.82 118.16 112.54 2d21 n LYS 15 Ca -0.10 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 2d21 n LYS 15 Cb 0.58 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 34.23 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 1.44 1.94 0.29 3.14 0.00 -1.26 -4.75 105.19 106.00 2d21 n GLY 16 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.13 -0.88 1.61 -0.00 -1.94 -0.62 116.97 115.27 2d21 h TYR 17 Ca 0.00 0.05 0.04 0.00 -0.00 0.00 0.00 58.73 58.83 2d21 h TYR 17 Cb 0.00 0.07 -0.06 0.00 -0.00 0.00 0.00 36.73 36.75 2d21 h TYR 17 CO 0.00 -0.23 0.57 -0.97 -0.00 0.00 0.00 178.16 177.53 2d21 h ASN 18 N 0.15 0.92 -0.12 0.10 -0.00 -1.96 0.76 115.58 115.44 2d21 h ASN 18 Ca 0.48 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.60 2d21 h ASN 18 Cb 0.91 -0.20 0.01 0.00 -0.00 0.00 0.00 38.32 39.04 2d21 h ASN 18 CO -0.67 0.62 -0.62 1.23 -0.00 0.00 0.00 177.43 177.99 2d21 h GLY 19 N 1.08 0.69 0.92 1.57 0.00 -1.42 -3.23 103.07 102.68 2d21 h GLY 19 Ca 0.36 -0.99 0.04 0.00 0.00 0.00 0.00 47.33 46.75 2d21 h GLY 19 CO -0.14 0.88 0.62 -2.00 0.00 0.00 0.00 176.54 175.90 2d21 h LEU 20 N 0.28 1.01 -0.61 3.11 5.85 -0.64 -2.44 115.31 121.87 2d21 h LEU 20 Ca -0.04 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.78 2d21 h LEU 20 Cb 1.26 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 2d21 h LEU 20 CO 0.13 0.68 0.13 0.00 -0.34 0.00 0.00 178.44 179.04 2d21 h ALA 21 N 1.46 0.72 -0.97 1.25 0.00 -0.87 -1.04 119.26 119.81 2d21 h ALA 21 Ca 0.38 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.47 2d21 h ALA 21 Cb 0.05 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 21 CO -0.12 -0.30 0.63 0.93 0.00 0.00 0.00 179.25 180.39 2d21 h GLU 22 N 0.27 1.16 -0.73 0.00 4.39 -1.54 -0.31 114.58 117.82 2d21 h GLU 22 Ca 0.32 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.96 2d21 h GLU 22 Cb 0.48 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2d21 h GLU 22 CO -0.40 0.77 0.48 0.28 -1.16 0.00 0.00 179.01 178.98 2d21 h VAL 23 N 1.19 1.18 -0.68 3.13 2.07 -1.23 -0.46 116.25 121.46 2d21 h VAL 23 Ca 0.39 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2d21 h VAL 23 Cb 0.05 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 2d21 h VAL 23 CO -0.13 0.18 0.14 1.23 0.02 0.00 0.00 177.57 179.01 2d21 h GLY 24 N 0.99 1.18 0.93 2.17 0.00 -0.71 -1.24 103.07 106.39 2d21 h GLY 24 Ca 0.27 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2d21 h GLY 24 CO -0.06 0.70 0.13 0.50 0.00 0.00 0.00 176.54 177.80 2d21 h LYS 25 N 1.04 0.39 0.60 4.80 1.57 -0.15 0.52 116.57 125.33 2d21 h LYS 25 Ca 0.21 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2d21 h LYS 25 Cb 0.39 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2d21 h LYS 25 CO 0.01 0.38 -0.31 -0.22 -0.57 0.00 0.00 179.45 178.74 2d21 h LYS 26 N 0.30 -0.80 -0.45 3.15 1.63 -0.94 -0.47 116.57 118.98 2d21 h LYS 26 Ca 0.09 0.05 0.06 0.00 -0.85 0.00 0.00 60.65 60.01 2d21 h LYS 26 Cb 0.12 0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.88 2d21 h LYS 26 CO -0.01 -0.54 0.15 0.35 -3.45 0.00 0.00 179.45 175.95 2d21 h PHE 27 N -0.83 0.26 0.00 1.91 3.04 -1.09 -0.26 116.94 119.97 2d21 h PHE 27 Ca -0.08 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 2d21 h PHE 27 Cb 0.65 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 2d21 h PHE 27 CO -0.05 0.08 -0.10 1.49 -2.02 0.00 0.00 178.31 177.72 2d21 h GLU 28 N 0.31 0.00 0.00 1.11 4.81 -0.78 0.24 114.58 120.27 2d21 h GLU 28 Ca 0.22 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 2d21 h GLU 28 Cb 0.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2d21 h GLU 28 CO -0.23 0.10 -0.45 -0.22 -0.73 0.00 0.00 179.01 177.48 2d21 h LYS 29 N 0.00 0.00 0.00 1.92 1.63 0.53 -0.20 116.57 120.45 2d21 h LYS 29 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2d21 h LYS 29 Cb 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2d21 h LYS 29 CO 0.01 0.28 -1.09 -0.25 -3.45 0.00 0.00 179.45 174.95 2d21 n ASP 30 N -3.11 0.89 0.00 4.20 9.92 -0.30 -4.63 116.55 123.51 2d21 n ASP 30 Ca 0.02 -0.89 0.00 0.00 -0.53 0.00 0.00 54.79 53.39 2d21 n ASP 30 Cb 0.66 1.10 0.00 0.00 -0.64 0.00 0.00 41.12 42.24 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2d21 n THR 31 N -1.57 0.00 0.00 -3.53 -2.24 -0.02 -5.05 114.28 101.87 2d21 n THR 31 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2d21 n THR 31 Cb 0.35 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 2.25 2.25 3.68 3.38 0.00 -0.09 -5.03 105.19 111.63 2d21 n GLY 32 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d21 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d21 s ILE 33 N -2.29 3.65 0.53 -0.61 -1.09 -1.26 -4.95 121.20 115.17 2d21 s ILE 33 Ca 0.00 0.94 -0.23 0.00 -2.23 0.00 0.00 60.65 59.14 2d21 s ILE 33 Cb 0.00 -3.61 -0.06 0.00 -1.58 0.00 0.00 42.46 37.22 2d21 s ILE 33 CO 0.00 -0.04 1.38 -0.75 -1.23 0.00 0.00 174.94 174.31 2d21 s LYS 34 N 3.11 3.25 -0.02 2.79 2.47 -1.08 -4.37 119.74 125.88 2d21 s LYS 34 Ca 0.67 2.30 0.02 0.00 -1.56 0.00 0.00 55.97 57.41 2d21 s LYS 34 Cb -0.32 -2.35 0.00 0.00 -1.46 0.00 0.00 37.83 33.70 2d21 s LYS 34 CO 0.27 -1.12 -0.08 0.08 0.16 0.00 0.00 175.35 174.65 2d21 s VAL 35 N -1.27 0.70 -0.02 4.02 1.01 -1.26 -0.67 120.40 122.92 2d21 s VAL 35 Ca 0.69 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.39 2d21 s VAL 35 Cb -0.42 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2d21 s VAL 35 CO 0.50 0.22 -0.14 -0.89 0.00 0.00 0.00 175.10 174.80 2d21 s THR 36 N 0.16 1.13 -0.05 3.92 2.01 -0.77 -4.99 115.64 117.05 2d21 s THR 36 Ca -0.02 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.40 2d21 s THR 36 Cb -0.08 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 71.50 2d21 s THR 36 CO 0.00 0.32 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.52 2d21 s VAL 37 N -0.19 0.58 0.05 3.82 1.01 -1.26 -1.05 120.40 123.36 2d21 s VAL 37 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 2d21 s VAL 37 Cb -0.07 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2d21 s VAL 37 CO 0.00 0.24 -0.01 -1.61 0.00 0.00 0.00 175.10 173.72 2d21 s GLU 38 N 1.01 0.63 -0.54 2.72 0.41 -1.15 -5.02 118.70 116.75 2d21 s GLU 38 Ca -0.10 -1.20 0.06 0.00 -0.41 0.00 0.00 54.97 53.32 2d21 s GLU 38 Cb -0.14 0.22 0.35 0.00 -1.78 0.00 0.00 34.13 32.78 2d21 s GLU 38 CO -0.00 -0.12 0.94 -2.39 -0.49 0.00 0.00 175.26 173.19 2d21 n HIS 39 N 0.09 3.59 -2.48 1.61 1.44 -1.26 -3.33 115.22 114.87 2d21 n HIS 39 Ca -0.14 -3.89 -0.41 0.00 -2.01 0.00 0.00 57.72 51.27 2d21 n HIS 39 Cb 0.61 -0.45 -0.04 0.00 0.12 0.00 0.00 29.99 30.24 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 -3.37 4.58 0.19 -1.40 0.04 -1.24 -4.76 135.00 129.04 2d21 s PRO 40 Ca 0.48 1.76 0.02 0.00 0.04 0.00 0.00 61.00 63.30 2d21 s PRO 40 Cb 0.30 -3.26 0.08 0.00 0.04 0.00 0.00 34.50 31.66 2d21 s PRO 40 CO -0.14 0.07 1.44 -0.44 0.04 0.00 0.00 177.00 177.97 2d21 h ASP 41 N 4.90 0.32 -0.73 6.66 3.32 -1.85 -3.29 116.42 125.77 2d21 h ASP 41 Ca -0.45 -0.23 -0.21 0.00 0.02 0.00 0.00 57.03 56.16 2d21 h ASP 41 Cb 1.21 -0.10 -0.13 0.00 0.22 0.00 0.00 39.33 40.54 2d21 h ASP 41 CO 0.72 0.97 0.27 2.29 -1.72 0.00 0.00 179.24 181.77 2d21 n LYS 42 N -3.76 3.70 -0.23 3.56 -0.00 -1.26 -4.66 118.16 115.51 2d21 n LYS 42 Ca -0.04 -2.99 0.31 0.00 -0.00 0.00 0.00 58.31 55.59 2d21 n LYS 42 Cb 0.73 -2.20 0.73 0.00 -0.00 0.00 0.00 35.03 34.29 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 2.66 0.00 -2.33 -5.58 8.10 -1.94 -1.60 115.31 114.62 2d21 h LEU 43 Ca 0.26 0.00 0.03 0.00 0.11 0.00 0.00 57.88 58.28 2d21 h LEU 43 Cb 2.31 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 42.53 2d21 h LEU 43 CO 0.73 0.00 0.14 1.05 -4.11 0.00 0.00 178.44 176.25 2d21 h GLU 44 N 0.00 0.00 0.00 0.17 4.11 -1.91 0.12 114.58 117.07 2d21 h GLU 44 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.91 2d21 h GLU 44 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2d21 h GLU 44 CO -0.01 0.00 -1.43 -0.85 0.07 0.00 0.00 179.01 176.80 2d21 n GLU 45 N -3.74 0.56 -0.07 1.06 0.28 -0.61 -4.57 120.64 113.54 2d21 n GLU 45 Ca -0.00 -0.09 -0.14 0.00 -0.16 0.00 0.00 57.16 56.76 2d21 n GLU 45 Cb 0.25 -1.24 -0.12 0.00 1.43 0.00 0.00 31.44 31.75 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 0.00 -0.67 3.44 1.79 -1.32 -3.35 116.57 116.46 2d21 h LYS 46 Ca 0.00 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.57 2d21 h LYS 46 Cb 0.48 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.01 2d21 h LYS 46 CO 0.00 0.97 -0.42 0.35 -1.08 0.00 0.00 179.45 179.27 2d21 h PHE 47 N -1.00 -1.23 0.00 -1.35 3.57 -1.04 -0.69 116.94 115.20 2d21 h PHE 47 Ca -0.04 0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2d21 h PHE 47 Cb 1.00 0.63 -0.00 0.00 2.79 0.00 0.00 35.95 40.38 2d21 h PHE 47 CO 0.25 -0.41 -0.04 -1.00 -2.23 0.00 0.00 178.31 174.88 2d21 h PRO 48 N -0.17 0.00 0.06 6.41 0.13 -1.81 0.98 132.00 137.60 2d21 h PRO 48 Ca 0.21 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.07 2d21 h PRO 48 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2d21 h PRO 48 CO -0.75 0.04 -1.33 1.96 -0.23 0.00 0.00 178.00 177.69 2d21 h GLN 49 N 0.00 0.13 0.16 0.86 1.08 -1.29 -3.10 115.11 112.95 2d21 h GLN 49 Ca -0.00 -0.23 -0.35 0.00 -1.45 0.00 0.00 58.65 56.62 2d21 h GLN 49 Cb 0.08 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2d21 h GLN 49 CO 0.01 1.00 -1.81 0.28 -0.95 0.00 0.00 178.83 177.36 2d21 h VAL 50 N 0.04 0.83 -0.15 -0.54 2.07 -1.04 -3.35 116.25 114.10 2d21 h VAL 50 Ca -0.15 -2.43 -0.06 0.00 0.82 0.00 0.00 66.70 64.87 2d21 h VAL 50 Cb 1.93 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 34.34 2d21 h VAL 50 CO 0.15 0.85 -0.18 0.00 0.02 0.00 0.00 177.57 178.41 2d21 h ALA 51 N 0.07 1.41 -0.00 1.67 0.00 -0.98 -1.31 119.26 120.13 2d21 h ALA 51 Ca -0.37 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2d21 h ALA 51 Cb 2.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 2d21 h ALA 51 CO 0.13 0.41 0.09 0.00 0.00 0.00 0.00 179.25 179.88 2d21 h ALA 52 N 1.58 1.09 -0.08 0.00 0.00 -1.67 -1.78 119.26 118.40 2d21 h ALA 52 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d21 h ALA 52 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2d21 h ALA 52 CO 0.03 -0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.44 2d21 n THR 53 N -3.03 0.29 -1.00 0.00 -2.24 -0.94 -4.98 114.28 102.37 2d21 n THR 53 Ca -0.03 -0.65 -0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2d21 n THR 53 Cb 0.15 0.97 -0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.38 0.47 0.00 3.38 0.00 -0.67 -4.57 105.19 104.18 2d21 n GLY 54 Ca 0.06 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 0.47 0.81 -4.46 1.61 8.00 -0.91 -4.35 116.55 117.72 2d21 n ASP 55 Ca -0.00 -0.88 -0.29 0.00 0.71 0.00 0.00 54.79 54.33 2d21 n ASP 55 Cb 0.01 1.02 0.15 0.00 -0.02 0.00 0.00 41.12 42.28 2d21 n ASP 55 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2d21 s GLY 56 N -2.64 1.68 1.17 0.44 0.00 -0.54 -4.84 107.32 102.59 2d21 s GLY 56 Ca 0.06 -0.92 -0.15 0.00 0.00 0.00 0.00 44.72 43.71 2d21 s GLY 56 CO 0.70 -0.27 1.04 2.56 0.00 0.00 0.00 173.10 177.13 2d21 s PRO 57 N -5.69 -0.95 -0.03 2.90 0.04 -1.26 -4.82 135.00 125.19 2d21 s PRO 57 Ca 0.68 0.52 0.20 0.00 0.04 0.00 0.00 61.00 62.44 2d21 s PRO 57 Cb -0.08 -1.58 -0.31 0.00 0.04 0.00 0.00 34.50 32.57 2d21 s PRO 57 CO 0.52 -3.66 0.44 -0.25 0.04 0.00 0.00 177.00 174.09 2d21 n ASP 58 N -4.82 0.36 -3.74 6.66 9.92 -1.09 -4.68 116.55 119.16 2d21 n ASP 58 Ca 0.06 0.00 -0.16 0.00 -0.53 0.00 0.00 54.79 54.15 2d21 n ASP 58 Cb 0.57 1.91 -0.16 0.00 -0.64 0.00 0.00 41.12 42.79 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2d21 s ILE 59 N -3.39 -0.08 -0.00 0.53 1.01 -1.23 -0.38 121.20 117.65 2d21 s ILE 59 Ca -0.07 0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.86 2d21 s ILE 59 Cb 0.13 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.45 2d21 s ILE 59 CO 0.84 0.11 0.01 -0.51 0.00 0.00 0.00 174.94 175.39 2d21 s ILE 60 N 1.41 4.19 -0.23 2.92 1.10 -0.96 -4.09 121.20 125.52 2d21 s ILE 60 Ca -0.05 -0.59 -0.02 0.00 -0.51 0.00 0.00 60.65 59.49 2d21 s ILE 60 Cb -0.13 -2.87 0.07 0.00 0.15 0.00 0.00 42.46 39.68 2d21 s ILE 60 CO -0.03 0.38 0.03 -0.36 -2.11 0.00 0.00 174.94 172.84 2d21 s PHE 61 N -1.09 1.49 0.23 3.50 0.40 -1.26 -1.61 117.98 119.63 2d21 s PHE 61 Ca 0.20 -1.26 -0.07 0.00 -0.60 0.00 0.00 56.93 55.20 2d21 s PHE 61 Cb -0.12 -1.31 0.03 0.00 0.51 0.00 0.00 43.02 42.14 2d21 s PHE 61 CO 0.10 -0.71 0.42 1.87 0.70 0.00 0.00 175.22 177.61 2d21 n TRP 62 N 4.92 -1.63 -2.64 0.36 -0.00 -0.64 -4.68 117.44 113.14 2d21 n TRP 62 Ca -0.08 -1.17 -0.33 0.00 -0.00 0.00 0.00 57.50 55.91 2d21 n TRP 62 Cb 0.45 0.50 -0.05 0.00 -0.00 0.00 0.00 31.31 32.21 2d21 n TRP 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d21 s ALA 63 N -1.80 2.98 0.45 5.87 0.00 -1.26 -1.12 121.76 126.89 2d21 s ALA 63 Ca 0.11 0.42 0.21 0.00 0.00 0.00 0.00 51.96 52.70 2d21 s ALA 63 Cb -0.02 -3.18 1.19 0.00 0.00 0.00 0.00 23.12 21.11 2d21 s ALA 63 CO 0.08 -0.10 1.88 1.25 0.00 0.00 0.00 175.76 178.88 2d21 h HIS 64 N 1.58 0.37 0.00 0.00 -0.00 -1.86 -2.30 115.15 112.93 2d21 h HIS 64 Ca -0.49 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 2d21 h HIS 64 Cb 1.19 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 2d21 h HIS 64 CO 0.61 0.10 0.00 0.22 -0.00 0.00 0.00 177.93 178.86 2d21 h ASP 65 N 0.29 0.00 -0.01 3.26 3.58 -1.94 -0.24 116.42 121.36 2d21 h ASP 65 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 2d21 h ASP 65 Cb 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2d21 h ASP 65 CO -0.12 0.00 -0.63 0.54 -2.88 0.00 0.00 179.24 176.14 2d21 n ARG 66 N -2.78 1.31 -0.01 0.28 5.12 -0.87 -4.46 116.66 115.25 2d21 n ARG 66 Ca -0.02 -0.41 -0.06 0.00 -1.93 0.00 0.00 57.85 55.43 2d21 n ARG 66 Cb 0.07 -1.35 -0.13 0.00 -1.16 0.00 0.00 32.46 29.89 2d21 n ARG 66 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2d21 n PHE 67 N -0.81 0.88 0.80 -1.55 3.01 -0.12 -4.00 117.46 115.67 2d21 n PHE 67 Ca 0.05 0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.82 2d21 n PHE 67 Cb 0.33 -1.13 0.00 0.00 -0.01 0.00 0.00 39.48 38.67 2d21 n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d21 n GLY 68 N 1.53 0.01 1.04 1.37 0.00 -1.10 -1.90 105.19 106.13 2d21 n GLY 68 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.10 -0.04 0.25 -0.02 0.00 -1.26 -4.44 105.19 99.78 2d21 n GLY 69 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.01 -0.49 -0.59 1.61 0.05 -1.62 0.01 116.97 115.92 2d21 h TYR 70 Ca -0.00 0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 2d21 h TYR 70 Cb 0.02 0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2d21 h TYR 70 CO -0.00 -0.28 0.13 0.00 -1.05 0.00 0.00 178.16 176.96 2d21 h ALA 71 N 1.15 0.78 0.00 3.88 0.00 -1.69 -1.01 119.26 122.37 2d21 h ALA 71 Ca 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d21 h ALA 71 Cb 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d21 h ALA 71 CO -0.48 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.31 2d21 n GLN 72 N -4.35 0.12 0.00 0.00 1.13 -0.36 -2.02 117.38 111.90 2d21 n GLN 72 Ca 0.03 0.48 0.07 0.00 -1.94 0.00 0.00 57.00 55.64 2d21 n GLN 72 Cb 0.25 -1.79 -0.03 0.00 0.11 0.00 0.00 30.24 28.78 2d21 n GLN 72 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2d21 n SER 73 N -2.03 1.29 0.00 1.08 7.64 -0.16 -5.02 113.62 116.43 2d21 n SER 73 Ca 0.01 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.74 2d21 n SER 73 Cb 0.12 0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 2d21 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 74 N 1.18 0.87 0.03 0.23 0.00 -0.86 -5.01 105.19 101.62 2d21 n GLY 74 Ca 0.05 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2d21 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d21 n LEU 75 N 0.00 0.57 -4.69 0.99 4.77 -0.44 -4.82 117.00 113.37 2d21 n LEU 75 Ca 0.00 -0.09 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 2d21 n LEU 75 Cb 0.00 -0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 2d21 n LEU 75 CO 0.00 0.06 -0.30 -0.76 -1.33 0.00 0.00 177.39 175.06 2d21 s LEU 76 N -3.92 3.62 0.00 2.23 1.43 -1.26 -1.37 118.68 119.41 2d21 s LEU 76 Ca 0.02 0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 2d21 s LEU 76 Cb 0.14 -1.83 0.17 0.00 0.03 0.00 0.00 46.19 44.70 2d21 s LEU 76 CO 0.83 0.38 1.06 0.00 0.23 0.00 0.00 176.35 178.85 2d21 n ALA 77 N 2.16 -0.89 -2.05 4.21 0.00 -0.01 -4.58 120.51 119.36 2d21 n ALA 77 Ca -0.19 -1.54 -0.41 0.00 0.00 0.00 0.00 53.44 51.30 2d21 n ALA 77 Cb 0.54 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 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 -5.27 3.13 0.40 0.00 2.12 -1.26 -4.58 118.70 113.24 2d21 s GLU 78 Ca 0.62 1.12 -0.22 0.00 0.36 0.00 0.00 54.97 56.85 2d21 s GLU 78 Cb -0.02 -4.24 -0.11 0.00 0.26 0.00 0.00 34.13 30.02 2d21 s GLU 78 CO 0.43 -2.10 0.93 0.42 -0.54 0.00 0.00 175.26 174.40 2d21 s ILE 79 N 7.43 4.37 -0.41 -3.70 -1.09 -1.26 -4.49 121.20 122.05 2d21 s ILE 79 Ca 0.74 1.53 -0.37 0.00 -2.23 0.00 0.00 60.65 60.32 2d21 s ILE 79 Cb -0.18 -3.69 0.05 0.00 -1.58 0.00 0.00 42.46 37.06 2d21 s ILE 79 CO 0.29 -0.21 0.61 1.07 -1.23 0.00 0.00 174.94 175.48 2d21 n THR 80 N -0.35 -3.57 0.27 2.92 5.66 -1.26 -4.72 114.28 113.23 2d21 n THR 80 Ca 0.06 0.08 0.13 0.00 -3.05 0.00 0.00 64.05 61.27 2d21 n THR 80 Cb 0.53 -3.30 0.77 0.00 -1.55 0.00 0.00 70.33 66.78 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2d21 h PRO 81 N 2.04 0.00 -6.16 1.09 0.13 -2.03 -3.42 132.00 123.65 2d21 h PRO 81 Ca -0.53 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 63.99 2d21 h PRO 81 Cb 1.33 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.19 2d21 h PRO 81 CO 0.21 0.09 -0.85 0.34 -0.23 0.00 0.00 178.00 177.56 2d21 s ASP 82 N -6.16 2.57 0.53 1.44 2.15 -1.26 -5.03 116.67 110.90 2d21 s ASP 82 Ca -0.03 -0.47 0.22 0.00 0.43 0.00 0.00 52.55 52.70 2d21 s ASP 82 Cb 0.14 -0.25 1.45 0.00 -0.30 0.00 0.00 42.92 43.95 2d21 s ASP 82 CO 0.58 0.22 2.15 0.50 -0.17 0.00 0.00 175.17 178.44 2d21 h LYS 83 N 5.20 0.00 -0.59 4.34 1.63 -2.01 -2.95 116.57 122.19 2d21 h LYS 83 Ca -0.42 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.50 2d21 h LYS 83 Cb 1.15 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.74 2d21 h LYS 83 CO 0.46 0.05 0.41 0.00 -3.45 0.00 0.00 179.45 176.91 2d21 h ALA 84 N 1.95 2.17 0.00 5.00 0.00 -1.96 0.14 119.26 126.56 2d21 h ALA 84 Ca -0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2d21 h ALA 84 Cb 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2d21 h ALA 84 CO 0.01 -0.32 -0.86 0.35 0.00 0.00 0.00 179.25 178.43 2d21 h PHE 85 N 0.29 0.11 -0.53 0.00 3.57 -1.92 -3.23 116.94 115.22 2d21 h PHE 85 Ca 0.28 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 2d21 h PHE 85 Cb 0.72 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2d21 h PHE 85 CO -0.00 0.90 -0.10 1.96 -2.23 0.00 0.00 178.31 178.83 2d21 h GLN 86 N 0.04 1.00 -0.23 1.11 4.20 -0.90 -2.93 115.11 117.41 2d21 h GLN 86 Ca -0.02 -0.36 0.07 0.00 0.06 0.00 0.00 58.65 58.39 2d21 h GLN 86 Cb 1.50 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 2d21 h GLN 86 CO 0.12 1.04 0.19 -0.44 -0.67 0.00 0.00 178.83 179.07 2d21 h ASP 87 N 0.89 0.00 1.37 1.46 3.32 -1.27 -1.56 116.42 120.64 2d21 h ASP 87 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2d21 h ASP 87 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2d21 h ASP 87 CO 0.05 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.68 2d21 h LYS 88 N 0.00 0.00 -6.12 3.56 1.57 -1.58 -3.46 116.57 110.54 2d21 h LYS 88 Ca 0.11 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.30 2d21 h LYS 88 Cb 0.48 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.67 2d21 h LYS 88 CO -0.00 0.00 -0.68 -0.51 -0.57 0.00 0.00 179.45 177.69 2d21 s LEU 89 N -5.63 2.87 0.46 2.94 1.43 -0.59 -2.51 118.68 117.65 2d21 s LEU 89 Ca 0.05 -0.95 -0.21 0.00 -1.03 0.00 0.00 54.13 51.99 2d21 s LEU 89 Cb 0.08 -1.31 -0.09 0.00 0.03 0.00 0.00 46.19 44.91 2d21 s LEU 89 CO 0.57 -0.08 1.04 -0.31 0.23 0.00 0.00 176.35 177.80 2d21 s TYR 90 N -2.48 3.08 0.10 0.29 2.02 -1.25 -4.95 117.35 114.17 2d21 s TYR 90 Ca 0.32 1.60 -0.15 0.00 -0.37 0.00 0.00 57.07 58.47 2d21 s TYR 90 Cb -0.03 -3.09 -0.08 0.00 -0.40 0.00 0.00 41.96 38.36 2d21 s TYR 90 CO 0.18 -0.77 1.43 -1.00 -1.57 0.00 0.00 175.55 173.82 2d21 h PRO 91 N 1.87 0.72 -0.97 -1.71 0.13 -1.98 -3.09 132.00 126.96 2d21 h PRO 91 Ca -0.49 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.27 2d21 h PRO 91 Cb 1.22 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 91 CO 0.60 0.98 0.61 0.27 -0.23 0.00 0.00 178.00 180.23 2d21 h PHE 92 N 0.47 1.26 0.00 1.56 -5.15 -2.01 -1.05 116.94 112.02 2d21 h PHE 92 Ca 0.05 0.01 -0.03 0.00 -0.20 0.00 0.00 57.97 57.80 2d21 h PHE 92 Cb 0.83 -0.42 -0.00 0.00 0.22 0.00 0.00 35.95 36.58 2d21 h PHE 92 CO 0.07 0.82 -0.13 1.15 -2.00 0.00 0.00 178.31 178.22 2d21 h THR 93 N 1.33 0.92 -0.09 0.88 2.02 -1.96 -1.59 112.91 114.44 2d21 h THR 93 Ca 0.35 -0.46 -0.15 0.00 0.77 0.00 0.00 66.41 66.93 2d21 h THR 93 Cb -0.09 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2d21 h THR 93 CO -0.07 0.12 -0.60 -0.50 0.37 0.00 0.00 175.52 174.85 2d21 h TRP 94 N 0.00 0.37 -0.92 3.16 4.06 -1.12 -3.19 115.95 118.31 2d21 h TRP 94 Ca -0.00 -0.14 0.07 0.00 2.06 0.00 0.00 58.89 60.88 2d21 h TRP 94 Cb 0.25 -0.07 -0.06 0.00 -1.00 0.00 0.00 29.16 28.28 2d21 h TRP 94 CO 0.00 0.81 0.59 -0.44 -3.56 0.00 0.00 178.44 175.85 2d21 h ASP 95 N 0.21 0.91 0.07 -3.49 3.32 -0.97 -1.65 116.42 114.83 2d21 h ASP 95 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2d21 h ASP 95 Cb 1.11 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2d21 h ASP 95 CO 0.10 0.57 0.00 0.00 -1.72 0.00 0.00 179.24 178.19 2d21 n ALA 96 N -2.39 1.25 -0.54 3.45 0.00 -1.20 -2.02 120.51 119.06 2d21 n ALA 96 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2d21 n ALA 96 Cb 0.22 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.38 -0.85 0.00 0.24 -0.64 -4.77 118.33 111.31 2d21 n VAL 97 Ca 0.01 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.34 61.59 2d21 n VAL 97 Cb 0.03 0.91 0.17 0.00 -1.47 0.00 0.00 33.84 33.47 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 -0.38 0.88 0.18 7.34 0.52 -0.85 -4.26 118.95 122.38 2d21 s ARG 98 Ca 0.00 1.22 0.01 0.00 -0.52 0.00 0.00 55.73 56.44 2d21 s ARG 98 Cb 0.00 -1.74 -0.00 0.00 0.52 0.00 0.00 34.95 33.73 2d21 s ARG 98 CO 0.00 -2.62 0.21 0.98 0.02 0.00 0.00 175.30 173.90 2d21 n TYR 99 N -4.19 -0.77 -1.71 -0.53 9.36 -1.23 -4.90 117.16 113.19 2d21 n TYR 99 Ca 0.09 -1.27 -0.40 0.00 3.32 0.00 0.00 57.90 59.63 2d21 n TYR 99 Cb 0.53 0.24 -0.03 0.00 -0.63 0.00 0.00 39.34 39.45 2d21 n TYR 99 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2d21 s ASN 100 N -2.13 5.13 0.00 2.98 0.01 -1.26 -4.43 114.94 115.24 2d21 s ASN 100 Ca 0.17 1.30 0.00 0.00 -0.71 0.00 0.00 52.86 53.62 2d21 s ASN 100 Cb 0.00 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.15 2d21 s ASN 100 CO 0.12 -2.31 0.00 0.61 -1.51 0.00 0.00 177.10 174.01 2d21 n GLY 101 N 5.79 1.17 3.51 0.66 0.00 -1.26 -4.78 105.19 110.28 2d21 n GLY 101 Ca 0.30 0.36 -0.25 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.87 -3.73 1.61 -0.00 -1.26 -5.12 118.16 108.79 2d21 n LYS 102 Ca 0.00 -2.03 -0.22 0.00 -0.00 0.00 0.00 58.31 56.06 2d21 n LYS 102 Cb 0.00 -1.07 -0.04 0.00 -0.00 0.00 0.00 35.03 33.92 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 3.34 0.00 -5.58 1.02 -1.26 -3.47 118.68 112.73 2d21 s LEU 103 Ca 0.66 -0.80 0.00 0.00 0.02 0.00 0.00 54.13 54.01 2d21 s LEU 103 Cb -0.02 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.26 2d21 s LEU 103 CO 0.46 -0.59 0.00 2.30 0.02 0.00 0.00 176.35 178.54 2d21 n ILE 104 N -1.45 0.00 -3.85 -0.59 -5.35 -1.26 -4.01 119.36 102.85 2d21 n ILE 104 Ca 0.02 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.41 2d21 n ILE 104 Cb 0.62 0.07 -0.04 0.00 -1.74 0.00 0.00 39.64 38.55 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 s ALA 105 N -1.11 -0.80 0.11 -1.28 0.00 -1.26 -4.37 121.76 113.05 2d21 s ALA 105 Ca 0.00 -0.45 0.09 0.00 0.00 0.00 0.00 51.96 51.60 2d21 s ALA 105 Cb 0.00 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 2d21 s ALA 105 CO 0.00 -0.89 -0.22 1.52 0.00 0.00 0.00 175.76 176.17 2d21 s TYR 106 N -3.93 1.91 0.39 0.00 -0.85 -0.01 -4.83 117.35 110.03 2d21 s TYR 106 Ca 0.14 -0.41 -0.25 0.00 -0.52 0.00 0.00 57.07 56.03 2d21 s TYR 106 Cb -0.02 -1.04 -0.09 0.00 0.38 0.00 0.00 41.96 41.19 2d21 s TYR 106 CO 0.04 0.24 1.11 -1.25 -1.52 0.00 0.00 175.55 174.18 2d21 s PRO 107 N -2.00 4.15 0.00 -3.49 0.04 -1.26 -1.38 135.00 131.06 2d21 s PRO 107 Ca 0.09 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2d21 s PRO 107 Cb -0.10 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2d21 s PRO 107 CO 0.05 -0.20 0.00 -0.89 0.04 0.00 0.00 177.00 176.00 2d21 n ILE 108 N 0.12 0.00 -4.21 0.56 2.08 -0.02 -4.72 119.36 113.17 2d21 n ILE 108 Ca 0.04 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.18 2d21 n ILE 108 Cb 0.48 -0.92 -0.13 0.00 -0.75 0.00 0.00 39.64 38.31 2d21 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d21 s ALA 109 N -1.90 0.74 -0.26 -1.39 0.00 -1.21 -1.85 121.76 115.89 2d21 s ALA 109 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 2d21 s ALA 109 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2d21 s ALA 109 CO 0.00 0.11 0.08 0.08 0.00 0.00 0.00 175.76 176.03 2d21 s VAL 110 N -0.75 4.29 0.44 0.00 1.01 -0.22 -1.07 120.40 124.10 2d21 s VAL 110 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2d21 s VAL 110 Cb -0.06 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2d21 s VAL 110 CO 0.00 0.29 0.07 -1.61 0.00 0.00 0.00 175.10 173.86 2d21 s GLU 111 N 1.60 2.00 0.11 2.72 0.41 -1.26 -3.11 118.70 121.17 2d21 s GLU 111 Ca 0.06 -2.24 0.02 0.00 -0.41 0.00 0.00 54.97 52.40 2d21 s GLU 111 Cb -0.15 -0.99 -0.01 0.00 -1.78 0.00 0.00 34.13 31.19 2d21 s GLU 111 CO 0.04 -0.40 0.06 0.00 -0.49 0.00 0.00 175.26 174.47 2d21 n ALA 112 N -1.02 0.19 -2.33 5.21 0.00 -1.26 -4.70 120.51 116.59 2d21 n ALA 112 Ca -0.10 -0.59 -0.18 0.00 0.00 0.00 0.00 53.44 52.57 2d21 n ALA 112 Cb 0.66 0.43 -0.10 0.00 0.00 0.00 0.00 19.45 20.44 2d21 n ALA 112 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2d21 s LEU 113 N 0.00 1.67 0.28 0.00 -0.00 -1.26 -5.07 118.68 114.29 2d21 s LEU 113 Ca 0.09 -1.49 0.01 0.00 -0.00 0.00 0.00 54.13 52.73 2d21 s LEU 113 Cb 0.00 0.11 -0.03 0.00 -0.00 0.00 0.00 46.19 46.28 2d21 s LEU 113 CO 0.06 -0.83 0.27 -0.44 -0.00 0.00 0.00 176.35 175.42 2d21 s SER 114 N -3.36 0.81 0.57 1.48 0.01 -1.26 -4.95 113.70 107.00 2d21 s SER 114 Ca 0.36 -1.50 -0.18 0.00 1.31 0.00 0.00 55.95 55.94 2d21 s SER 114 Cb 0.06 0.51 -0.04 0.00 0.21 0.00 0.00 66.02 66.76 2d21 s SER 114 CO 0.16 -1.02 1.10 -0.22 0.41 0.00 0.00 173.24 173.66 2d21 s LEU 115 N -3.24 3.63 -0.38 2.44 2.96 -0.53 -4.88 118.68 118.68 2d21 s LEU 115 Ca 0.37 2.03 -0.08 0.00 -0.22 0.00 0.00 54.13 56.22 2d21 s LEU 115 Cb 0.03 -4.56 0.06 0.00 0.50 0.00 0.00 46.19 42.22 2d21 s LEU 115 CO 0.19 -1.25 0.19 -0.63 -1.32 0.00 0.00 176.35 173.54 2d21 s ILE 116 N -2.07 4.11 0.21 6.68 1.01 -1.24 -4.89 121.20 125.01 2d21 s ILE 116 Ca 0.69 -1.23 0.04 0.00 0.00 0.00 0.00 60.65 60.14 2d21 s ILE 116 Cb -0.20 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 2d21 s ILE 116 CO 0.31 -0.35 -0.02 -0.72 0.00 0.00 0.00 174.94 174.17 2d21 s TYR 117 N 1.43 1.49 0.65 3.97 1.13 -1.26 -0.85 117.35 123.91 2d21 s TYR 117 Ca 0.01 -0.91 -0.17 0.00 -1.41 0.00 0.00 57.07 54.59 2d21 s TYR 117 Cb -0.21 -0.85 -0.04 0.00 -1.10 0.00 0.00 41.96 39.76 2d21 s TYR 117 CO 0.03 -0.04 0.78 -1.71 -2.51 0.00 0.00 175.55 172.11 2d21 n ASN 118 N -0.37 -0.09 0.00 -0.18 5.15 -0.49 -4.88 115.26 114.40 2d21 n ASN 118 Ca -0.06 0.71 0.03 0.00 -0.60 0.00 0.00 54.58 54.67 2d21 n ASN 118 Cb 0.63 -1.31 0.17 0.00 -0.53 0.00 0.00 39.78 38.74 2d21 n ASN 118 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2d21 n LYS 119 N -0.95 0.12 -1.92 1.20 2.85 -1.26 -4.85 118.16 113.34 2d21 n LYS 119 Ca 0.13 0.17 -0.32 0.00 -1.05 0.00 0.00 58.31 57.23 2d21 n LYS 119 Cb 0.48 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.38 2d21 n LYS 119 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2d21 s ASP 120 N -2.42 5.80 0.00 -5.58 2.15 -1.26 -4.97 116.67 110.39 2d21 s ASP 120 Ca 0.07 1.69 0.22 0.00 0.43 0.00 0.00 52.55 54.96 2d21 s ASP 120 Cb 0.04 -2.51 1.23 0.00 -0.30 0.00 0.00 42.92 41.38 2d21 s ASP 120 CO 0.09 -1.16 1.69 0.00 -0.17 0.00 0.00 175.17 175.62 2d21 n LEU 121 N -2.38 0.00 -2.99 -1.34 -0.00 -1.26 -4.92 117.00 104.11 2d21 n LEU 121 Ca 0.08 0.10 -0.35 0.00 -0.00 0.00 0.00 56.01 55.85 2d21 n LEU 121 Cb 0.53 -0.10 -0.09 0.00 -0.00 0.00 0.00 43.42 43.76 2d21 n LEU 121 CO 0.51 -0.03 1.35 -0.11 -0.00 0.00 0.00 177.39 179.10 2d21 n LEU 122 N -1.10 0.36 -4.64 1.47 7.94 -1.26 -4.93 117.00 114.83 2d21 n LEU 122 Ca 0.14 0.30 -0.30 0.00 -1.11 0.00 0.00 56.01 55.04 2d21 n LEU 122 Cb 0.11 -0.62 0.22 0.00 0.53 0.00 0.00 43.42 43.66 2d21 n LEU 122 CO 0.14 -0.51 0.65 -2.16 -1.11 0.00 0.00 177.39 174.40 2d21 s PRO 123 N 5.11 -0.71 -0.61 1.96 0.04 -1.26 -4.62 135.00 134.90 2d21 s PRO 123 Ca 0.87 0.01 -0.06 0.00 0.04 0.00 0.00 61.00 61.86 2d21 s PRO 123 Cb -0.94 -1.65 0.01 0.00 0.04 0.00 0.00 34.50 31.95 2d21 s PRO 123 CO 0.39 -3.38 0.65 -1.71 0.04 0.00 0.00 177.00 172.99 2d21 n ASN 124 N -4.54 -7.78 -4.85 6.66 5.15 -1.26 -5.02 115.26 103.62 2d21 n ASN 124 Ca 0.12 0.16 -0.31 0.00 -0.60 0.00 0.00 54.58 53.95 2d21 n ASN 124 Cb 0.59 -5.29 0.03 0.00 -0.53 0.00 0.00 39.78 34.59 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 -2.84 3.17 0.51 1.20 0.04 -1.26 -5.04 135.00 130.78 2d21 s PRO 125 Ca 0.09 0.80 -0.21 0.00 0.04 0.00 0.00 61.00 61.73 2d21 s PRO 125 Cb -0.03 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2d21 s PRO 125 CO 0.75 -0.89 1.14 -1.25 0.04 0.00 0.00 177.00 176.79 2d21 s PRO 126 N -5.14 3.52 0.00 0.56 0.04 -1.26 -4.97 135.00 127.75 2d21 s PRO 126 Ca 0.57 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2d21 s PRO 126 Cb -0.12 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2d21 s PRO 126 CO 0.54 -0.73 0.01 1.63 0.04 0.00 0.00 177.00 178.50 2d21 n LYS 127 N -0.97 1.08 -3.80 4.56 5.02 -1.26 -4.60 118.16 118.19 2d21 n LYS 127 Ca 0.10 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.25 2d21 n LYS 127 Cb 0.50 -0.15 -0.10 0.00 -0.02 0.00 0.00 35.03 35.25 2d21 n LYS 127 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2d21 s THR 128 N -0.16 0.03 0.59 -0.18 -1.32 -1.26 -1.22 115.64 112.12 2d21 s THR 128 Ca 0.00 -0.27 0.43 0.00 -1.21 0.00 0.00 61.69 60.64 2d21 s THR 128 Cb 0.00 -0.44 0.44 0.00 -1.51 0.00 0.00 72.50 71.00 2d21 s THR 128 CO 0.00 -0.15 2.32 -0.50 -2.21 0.00 0.00 174.62 174.08 2d21 h TRP 129 N 4.97 0.00 0.00 9.09 4.06 -1.00 -2.34 115.95 130.73 2d21 h TRP 129 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 2d21 h TRP 129 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 2d21 h TRP 129 CO 0.48 0.00 0.00 1.05 -3.56 0.00 0.00 178.44 176.41 2d21 h GLU 130 N 0.00 0.00 0.00 0.49 4.11 -1.96 -3.18 114.58 114.04 2d21 h GLU 130 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.22 2d21 h GLU 130 Cb 0.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2d21 h GLU 130 CO 0.00 0.00 -1.68 -0.85 0.07 0.00 0.00 179.01 176.55 2d21 n GLU 131 N -2.44 0.64 -0.06 1.06 0.28 -0.88 -4.26 120.64 114.98 2d21 n GLU 131 Ca 0.03 0.17 -0.11 0.00 -0.16 0.00 0.00 57.16 57.09 2d21 n GLU 131 Cb 0.34 -1.74 -0.05 0.00 1.43 0.00 0.00 31.44 31.42 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 0.14 0.00 3.84 1.08 -1.63 0.16 117.51 121.10 2d21 h ILE 132 Ca -0.24 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 2d21 h ILE 132 Cb 1.74 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.63 2d21 h ILE 132 CO 0.05 0.00 -0.11 1.55 -0.69 0.00 0.00 178.15 178.94 2d21 h PRO 133 N -0.40 0.00 -0.06 2.37 0.13 -1.78 -0.80 132.00 131.46 2d21 h PRO 133 Ca 0.11 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.02 2d21 h PRO 133 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2d21 h PRO 133 CO -0.48 0.11 -0.85 0.00 -0.23 0.00 0.00 178.00 176.56 2d21 h ALA 134 N 1.89 0.41 0.00 -0.56 0.00 -1.19 -3.23 119.26 116.58 2d21 h ALA 134 Ca -0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 54.91 54.09 2d21 h ALA 134 Cb 0.57 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2d21 h ALA 134 CO 0.01 0.76 -0.79 1.25 0.00 0.00 0.00 179.25 180.48 2d21 h LEU 135 N 0.32 0.00 -0.18 0.00 5.85 -0.48 -3.30 115.31 117.52 2d21 h LEU 135 Ca -0.06 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2d21 h LEU 135 Cb 1.46 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.45 2d21 h LEU 135 CO 0.15 0.79 -0.06 -0.78 -0.34 0.00 0.00 178.44 178.20 2d21 h ASP 136 N 0.00 -0.21 -0.00 1.25 3.58 -1.17 0.12 116.42 119.99 2d21 h ASP 136 Ca -0.01 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 2d21 h ASP 136 Cb 1.53 0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.70 2d21 h ASP 136 CO 0.10 -0.08 -0.09 0.07 -2.88 0.00 0.00 179.24 176.36 2d21 h LYS 137 N -0.02 0.22 -0.02 0.28 2.10 -1.66 0.27 116.57 117.74 2d21 h LYS 137 Ca 0.09 -0.04 -0.20 0.00 -2.00 0.00 0.00 60.65 58.49 2d21 h LYS 137 Cb 0.16 -0.03 0.02 0.00 -0.90 0.00 0.00 32.23 31.47 2d21 h LYS 137 CO -0.20 0.32 -0.79 0.93 -2.00 0.00 0.00 179.45 177.72 2d21 h GLU 138 N 0.21 0.56 -0.04 0.07 4.39 -1.38 -2.41 114.58 115.99 2d21 h GLU 138 Ca 0.05 -0.58 -0.13 0.00 0.34 0.00 0.00 59.36 59.03 2d21 h GLU 138 Cb 0.30 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2d21 h GLU 138 CO 0.02 1.20 -0.57 -0.07 -1.16 0.00 0.00 179.01 178.43 2d21 h LEU 139 N 0.15 0.14 -1.26 1.33 3.38 -0.56 -2.35 115.31 116.15 2d21 h LEU 139 Ca -0.09 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2d21 h LEU 139 Cb 1.47 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2d21 h LEU 139 CO 0.16 0.68 -0.37 0.11 0.09 0.00 0.00 178.44 179.10 2d21 h LYS 140 N 0.10 0.00 0.00 1.13 1.79 -0.25 0.30 116.57 119.63 2d21 h LYS 140 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d21 h LYS 140 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2d21 h LYS 140 CO 0.08 0.37 0.00 0.00 -1.08 0.00 0.00 179.45 178.82 2d21 n ALA 141 N -2.47 1.98 -0.97 3.86 0.00 -0.88 -2.83 120.51 119.20 2d21 n ALA 141 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2d21 n ALA 141 Cb 0.41 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2d21 n ALA 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2d21 n LYS 142 N -1.18 0.02 0.00 0.00 -0.00 -0.57 -5.09 118.16 111.34 2d21 n LYS 142 Ca 0.10 -0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 2d21 n LYS 142 Cb 0.10 -0.52 0.00 0.00 -0.00 0.00 0.00 35.03 34.61 2d21 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 143 N -0.01 -1.80 0.53 2.58 0.00 0.95 -5.07 105.19 102.37 2d21 n GLY 143 Ca 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 46.02 46.74 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 0.18 -1.42 1.61 4.01 -1.18 -4.74 118.16 116.62 2d21 n LYS 144 Ca 0.00 -0.55 -0.34 0.00 -0.51 0.00 0.00 58.31 56.90 2d21 n LYS 144 Cb 0.00 0.43 0.09 0.00 -0.51 0.00 0.00 35.03 35.05 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2d21 s SER 145 N -1.39 4.17 0.07 4.39 1.04 -1.26 -1.93 113.70 118.79 2d21 s SER 145 Ca 0.06 2.37 -0.13 0.00 0.48 0.00 0.00 55.95 58.72 2d21 s SER 145 Cb 0.00 -2.59 -0.25 0.00 0.10 0.00 0.00 66.02 63.28 2d21 s SER 145 CO 0.04 -2.28 1.16 0.00 0.98 0.00 0.00 173.24 173.14 2d21 h ALA 146 N -0.31 0.08 -3.58 5.32 0.00 -1.84 -3.33 119.26 115.60 2d21 h ALA 146 Ca -0.48 -0.74 -0.43 0.00 0.00 0.00 0.00 54.91 53.27 2d21 h ALA 146 Cb 1.30 0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.93 2d21 h ALA 146 CO 0.50 0.70 -0.79 -1.17 0.00 0.00 0.00 179.25 178.49 2d21 s LEU 147 N -7.96 2.22 -0.16 0.00 2.96 -1.26 -2.41 118.68 112.07 2d21 s LEU 147 Ca -0.09 -0.53 -0.08 0.00 -0.22 0.00 0.00 54.13 53.20 2d21 s LEU 147 Cb 0.06 -0.55 0.06 0.00 0.50 0.00 0.00 46.19 46.26 2d21 s LEU 147 CO 0.92 -0.02 0.38 -0.04 -1.32 0.00 0.00 176.35 176.27 2d21 s MET 148 N -1.43 0.34 0.32 1.98 -1.94 -1.25 -4.91 119.30 112.41 2d21 s MET 148 Ca -0.00 0.79 -0.17 0.00 -1.71 0.00 0.00 55.69 54.60 2d21 s MET 148 Cb -0.09 0.02 0.03 0.00 2.01 0.00 0.00 34.83 36.80 2d21 s MET 148 CO 0.02 -0.18 0.71 -0.59 -0.01 0.00 0.00 175.02 174.97 2d21 s PHE 149 N 1.64 0.03 -1.16 -0.03 -0.71 -1.26 -4.32 117.98 112.16 2d21 s PHE 149 Ca -0.08 -0.55 -0.21 0.00 -1.04 0.00 0.00 56.93 55.06 2d21 s PHE 149 Cb -0.09 0.67 0.05 0.00 -1.21 0.00 0.00 43.02 42.44 2d21 s PHE 149 CO -0.12 -1.34 1.64 1.21 -1.34 0.00 0.00 175.22 175.27 2d21 s ASN 150 N -3.00 6.52 0.32 1.98 3.04 -1.26 -4.03 114.94 118.52 2d21 s ASN 150 Ca 0.15 -1.91 0.14 0.00 0.04 0.00 0.00 52.86 51.27 2d21 s ASN 150 Cb -0.05 -2.58 0.53 0.00 -1.54 0.00 0.00 41.25 37.61 2d21 s ASN 150 CO 0.09 -1.49 1.69 -0.07 -3.04 0.00 0.00 177.10 174.28 2d21 h LEU 151 N 13.19 0.00 -1.43 3.21 4.07 -1.82 -3.16 115.31 129.36 2d21 h LEU 151 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.28 2d21 h LEU 151 Cb 0.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2d21 h LEU 151 CO 1.42 0.50 0.00 1.56 -1.08 0.00 0.00 178.44 180.84 2d21 h GLN 152 N 0.00 0.00 -5.35 1.13 1.08 -1.86 -3.42 115.11 106.69 2d21 h GLN 152 Ca -0.00 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.53 2d21 h GLN 152 Cb 0.96 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 28.12 2d21 h GLN 152 CO 0.06 0.00 -0.79 -1.21 -0.95 0.00 0.00 178.83 175.95 2d21 s GLU 153 N -3.56 3.30 0.62 1.46 0.41 -1.20 -5.01 118.70 114.73 2d21 s GLU 153 Ca -0.02 -0.72 0.38 0.00 -0.41 0.00 0.00 54.97 54.20 2d21 s GLU 153 Cb 0.07 -2.56 2.05 0.00 -1.78 0.00 0.00 34.13 31.91 2d21 s GLU 153 CO 0.24 0.22 2.26 -1.00 -0.49 0.00 0.00 175.26 176.49 2d21 h PRO 154 N 6.67 0.00 -0.62 0.39 0.13 -1.88 -2.90 132.00 133.78 2d21 h PRO 154 Ca -0.25 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.04 2d21 h PRO 154 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2d21 h PRO 154 CO 0.54 0.02 0.44 -0.92 -0.23 0.00 0.00 178.00 177.84 2d21 h TYR 155 N 0.00 0.16 0.00 1.56 3.20 -1.95 0.51 116.97 120.45 2d21 h TYR 155 Ca -0.00 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 2d21 h TYR 155 Cb 0.12 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2d21 h TYR 155 CO 0.00 0.06 -2.03 1.19 -1.64 0.00 0.00 178.16 175.75 2d21 n PHE 156 N -4.41 0.19 0.46 -3.82 3.72 -1.10 -4.36 117.46 108.15 2d21 n PHE 156 Ca 0.12 0.06 0.12 0.00 -0.05 0.00 0.00 57.45 57.69 2d21 n PHE 156 Cb 0.60 -0.80 0.08 0.00 -0.94 0.00 0.00 39.48 38.42 2d21 n PHE 156 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2d21 n THR 157 N -2.56 0.34 -0.06 4.37 -2.24 -0.90 -4.35 114.28 108.87 2d21 n THR 157 Ca -0.16 -0.32 0.01 0.00 -2.27 0.00 0.00 64.05 61.30 2d21 n THR 157 Cb 0.84 -0.05 0.30 0.00 -2.10 0.00 0.00 70.33 69.32 2d21 n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2d21 h TRP 158 N 0.00 0.66 0.00 4.78 -0.00 -1.11 -2.99 115.95 117.28 2d21 h TRP 158 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.86 2d21 h TRP 158 Cb 0.80 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 29.75 2d21 h TRP 158 CO 0.00 0.52 0.00 -0.35 -0.00 0.00 0.00 178.44 178.61 2d21 n PRO 159 N -4.35 0.06 0.09 2.65 -0.04 -1.26 -3.61 135.00 128.54 2d21 n PRO 159 Ca 0.03 0.30 -0.04 0.00 -0.04 0.00 0.00 63.50 63.76 2d21 n PRO 159 Cb 0.16 -1.62 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 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 -0.20 -2.24 1.53 5.85 -1.82 -3.28 115.31 115.15 2d21 h LEU 160 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2d21 h LEU 160 Cb 0.29 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2d21 h LEU 160 CO 0.00 -0.08 -0.05 0.16 -0.34 0.00 0.00 178.44 178.12 2d21 h ILE 161 N -0.36 0.51 0.00 4.05 -2.65 -1.74 -2.06 117.51 115.26 2d21 h ILE 161 Ca -0.02 -0.24 0.00 0.00 1.03 0.00 0.00 64.86 65.62 2d21 h ILE 161 Cb 0.18 1.16 0.00 0.00 -2.05 0.00 0.00 36.82 36.11 2d21 h ILE 161 CO 0.04 0.05 0.00 0.00 0.03 0.00 0.00 178.15 178.27 2d21 h ALA 162 N 1.95 1.00 0.68 0.16 0.00 -1.66 -0.67 119.26 120.72 2d21 h ALA 162 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2d21 h ALA 162 Cb 0.16 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2d21 h ALA 162 CO 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.93 2d21 h ALA 163 N 2.10 -0.96 0.49 0.00 0.00 -1.48 -3.33 119.26 116.09 2d21 h ALA 163 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2d21 h ALA 163 Cb 0.22 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2d21 h ALA 163 CO 0.00 -0.89 -0.24 0.22 0.00 0.00 0.00 179.25 178.35 2d21 h ASP 164 N -1.19 -0.56 0.00 0.00 3.58 -1.71 -3.41 116.42 113.13 2d21 h ASP 164 Ca -0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2d21 h ASP 164 Cb 0.70 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2d21 h ASP 164 CO 0.15 -0.37 0.00 0.61 -2.88 0.00 0.00 179.24 176.75 2d21 n GLY 165 N -1.27 0.00 3.78 -0.78 0.00 -1.02 -4.98 105.19 100.93 2d21 n GLY 165 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2d21 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d21 s GLY 166 N 0.00 2.67 -0.18 -0.02 0.00 -0.29 -4.81 107.32 104.69 2d21 s GLY 166 Ca 0.00 0.76 -0.09 0.00 0.00 0.00 0.00 44.72 45.39 2d21 s GLY 166 CO 0.00 1.15 0.42 -2.52 0.00 0.00 0.00 173.10 172.15 2d21 s TYR 167 N -1.74 -0.65 0.00 1.90 1.13 -1.24 -4.28 117.35 112.47 2d21 s TYR 167 Ca 0.65 1.36 -0.24 0.00 -1.41 0.00 0.00 57.07 57.42 2d21 s TYR 167 Cb -0.23 0.28 -0.18 0.00 -1.10 0.00 0.00 41.96 40.74 2d21 s TYR 167 CO 0.27 -0.37 1.33 0.00 -2.51 0.00 0.00 175.55 174.27 2d21 h ALA 168 N 7.31 0.07 -2.83 9.51 0.00 -1.93 -1.53 119.26 129.85 2d21 h ALA 168 Ca -0.33 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 2d21 h ALA 168 Cb 1.17 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.74 2d21 h ALA 168 CO 0.26 -0.18 -0.54 -0.06 0.00 0.00 0.00 179.25 178.73 2d21 s PHE 169 N -4.44 0.08 0.23 0.00 0.08 -1.26 -3.56 117.98 109.11 2d21 s PHE 169 Ca -0.15 -0.20 0.05 0.00 0.12 0.00 0.00 56.93 56.75 2d21 s PHE 169 Cb 0.03 -0.07 -0.03 0.00 -0.57 0.00 0.00 43.02 42.37 2d21 s PHE 169 CO 0.69 -0.26 0.30 0.21 -0.10 0.00 0.00 175.22 176.07 2d21 s LYS 170 N -1.34 3.28 -0.26 0.44 2.47 0.25 -4.96 119.74 119.62 2d21 s LYS 170 Ca -0.14 -0.83 -0.04 0.00 -1.56 0.00 0.00 55.97 53.39 2d21 s LYS 170 Cb -0.08 -2.80 0.14 0.00 -1.46 0.00 0.00 37.83 33.63 2d21 s LYS 170 CO 0.01 0.43 0.50 -0.47 0.16 0.00 0.00 175.35 175.98 2d21 s TYR 171 N -1.99 -1.14 0.00 4.03 5.04 -1.26 -4.43 117.35 117.60 2d21 s TYR 171 Ca 0.34 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.48 2d21 s TYR 171 Cb -0.09 0.38 0.00 0.00 0.35 0.00 0.00 41.96 42.61 2d21 s TYR 171 CO 0.28 -0.71 0.00 0.39 -1.34 0.00 0.00 175.55 174.17 2d21 n GLU 172 N 5.40 -0.40 -0.10 4.97 -0.58 -0.04 -4.93 120.64 124.96 2d21 n GLU 172 Ca -0.05 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.78 2d21 n GLU 172 Cb 0.50 0.00 0.44 0.00 -0.57 0.00 0.00 31.44 31.81 2d21 n GLU 172 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2d21 h ASN 173 N -0.54 0.47 0.00 1.62 2.35 -2.07 -3.36 115.58 114.05 2d21 h ASN 173 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2d21 h ASN 173 Cb 0.00 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2d21 h ASN 173 CO 0.00 0.30 0.00 0.61 -1.65 0.00 0.00 177.43 176.69 2d21 n GLY 174 N -1.49 0.10 3.42 2.83 0.00 -1.26 -5.11 105.19 103.68 2d21 n GLY 174 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2d21 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 175 N 0.00 3.44 -0.16 1.61 3.01 -1.26 -5.10 119.74 121.27 2d21 s LYS 175 Ca 0.00 -0.63 -0.01 0.00 -1.01 0.00 0.00 55.97 54.32 2d21 s LYS 175 Cb 0.00 -2.71 0.04 0.00 -1.01 0.00 0.00 37.83 34.15 2d21 s LYS 175 CO 0.00 0.24 -0.05 -0.47 0.51 0.00 0.00 175.35 175.58 2d21 s TYR 176 N 0.30 1.68 -0.18 3.18 6.14 -1.26 -0.86 117.35 126.35 2d21 s TYR 176 Ca -0.08 -1.07 -0.02 0.00 0.64 0.00 0.00 57.07 56.55 2d21 s TYR 176 Cb -0.15 -1.31 0.05 0.00 0.42 0.00 0.00 41.96 40.98 2d21 s TYR 176 CO 0.05 -0.61 0.01 -0.51 0.64 0.00 0.00 175.55 175.12 2d21 s ASP 177 N 1.64 2.90 0.03 4.32 1.01 -1.26 -5.01 116.67 120.30 2d21 s ASP 177 Ca 0.01 -0.78 0.05 0.00 0.71 0.00 0.00 52.55 52.54 2d21 s ASP 177 Cb -0.15 -0.71 0.22 0.00 1.01 0.00 0.00 42.92 43.29 2d21 s ASP 177 CO -0.08 -0.27 1.15 2.30 0.21 0.00 0.00 175.17 178.48 2d21 n ILE 178 N 4.98 1.72 0.11 0.77 -0.00 -1.26 -1.64 119.36 124.03 2d21 n ILE 178 Ca -0.10 0.47 -0.03 0.00 -0.00 0.00 0.00 62.75 63.09 2d21 n ILE 178 Cb 0.47 -1.42 0.03 0.00 -0.00 0.00 0.00 39.64 38.72 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 -5.64 6.28 1.63 -1.96 -3.41 116.57 113.47 2d21 h LYS 179 Ca 0.00 0.00 -0.46 0.00 -0.85 0.00 0.00 60.65 59.34 2d21 h LYS 179 Cb 0.05 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.63 2d21 h LYS 179 CO 0.00 0.75 1.47 0.34 -3.45 0.00 0.00 179.45 178.56 2d21 s ASP 180 N -6.68 5.73 -0.05 4.20 2.15 -0.65 -4.94 116.67 116.43 2d21 s ASP 180 Ca 0.01 -1.89 0.00 0.00 0.43 0.00 0.00 52.55 51.10 2d21 s ASP 180 Cb 0.10 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 40.11 2d21 s ASP 180 CO 0.78 -2.34 -0.02 -0.69 -0.17 0.00 0.00 175.17 172.74 2d21 s VAL 181 N 8.37 4.10 -0.16 1.11 1.01 -1.26 -0.58 120.40 132.98 2d21 s VAL 181 Ca 0.63 -0.44 0.19 0.00 0.00 0.00 0.00 61.98 62.35 2d21 s VAL 181 Cb 0.01 -2.75 0.45 0.00 0.00 0.00 0.00 36.38 34.09 2d21 s VAL 181 CO 0.10 0.52 1.17 0.61 0.00 0.00 0.00 175.10 177.50 2d21 n GLY 182 N 1.88 3.02 0.36 4.51 0.00 -0.59 -4.92 105.19 109.45 2d21 n GLY 182 Ca -0.17 -1.30 0.02 0.00 0.00 0.00 0.00 46.02 44.57 2d21 n GLY 182 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d21 h VAL 183 N 4.49 1.15 -0.72 1.61 2.07 -1.77 -3.08 116.25 120.00 2d21 h VAL 183 Ca -0.06 -0.35 -0.45 0.00 0.82 0.00 0.00 66.70 66.66 2d21 h VAL 183 Cb 1.48 0.04 -0.26 0.00 -1.52 0.00 0.00 31.29 31.03 2d21 h VAL 183 CO 0.20 0.19 0.14 -0.67 0.02 0.00 0.00 177.57 177.45 2d21 n ASP 184 N -4.44 4.64 -4.82 0.57 2.03 -1.26 -4.74 116.55 108.53 2d21 n ASP 184 Ca 0.10 -3.76 -0.33 0.00 0.52 0.00 0.00 54.79 51.32 2d21 n ASP 184 Cb 0.09 -0.70 -0.05 0.00 -0.72 0.00 0.00 41.12 39.74 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d21 s ASN 185 N -2.38 6.71 0.61 1.67 -0.87 -1.17 -4.92 114.94 114.59 2d21 s ASN 185 Ca 0.54 1.68 0.27 0.00 -1.57 0.00 0.00 52.86 53.78 2d21 s ASN 185 Cb 0.45 -2.53 1.24 0.00 -0.02 0.00 0.00 41.25 40.39 2d21 s ASN 185 CO 0.02 -0.52 1.66 0.00 -2.57 0.00 0.00 177.10 175.69 2d21 h ALA 186 N 1.47 2.36 0.00 0.60 0.00 -1.94 0.88 119.26 122.63 2d21 h ALA 186 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2d21 h ALA 186 Cb 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d21 h ALA 186 CO 0.61 -1.04 -0.02 0.78 0.00 0.00 0.00 179.25 179.58 2d21 h GLY 187 N 0.00 0.00 0.72 0.00 0.00 -1.92 -2.99 103.07 98.88 2d21 h GLY 187 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.49 2d21 h GLY 187 CO -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 176.09 2d21 h ALA 188 N 2.03 0.11 0.36 3.60 0.00 -1.07 -2.68 119.26 121.60 2d21 h ALA 188 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2d21 h ALA 188 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2d21 h ALA 188 CO 0.00 0.27 -0.17 1.57 0.00 0.00 0.00 179.25 180.92 2d21 h LYS 189 N -0.14 -0.47 -0.66 0.00 2.10 -1.63 -2.98 116.57 112.80 2d21 h LYS 189 Ca -0.05 0.03 0.10 0.00 -2.00 0.00 0.00 60.65 58.74 2d21 h LYS 189 Cb 1.14 0.11 -0.08 0.00 -0.90 0.00 0.00 32.23 32.50 2d21 h LYS 189 CO 0.09 -0.19 0.27 0.00 -2.00 0.00 0.00 179.45 177.62 2d21 h ALA 190 N -0.16 0.87 -0.03 0.07 0.00 -1.64 0.19 119.26 118.56 2d21 h ALA 190 Ca -0.05 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2d21 h ALA 190 Cb 0.49 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2d21 h ALA 190 CO 0.08 -0.16 -0.16 0.78 0.00 0.00 0.00 179.25 179.80 2d21 h GLY 191 N 0.46 0.05 0.96 0.00 0.00 -1.49 -3.00 103.07 100.05 2d21 h GLY 191 Ca 0.33 -0.03 -0.34 0.00 0.00 0.00 0.00 47.33 47.29 2d21 h GLY 191 CO -0.31 0.03 -1.64 -2.00 0.00 0.00 0.00 176.54 172.62 2d21 h LEU 192 N 0.05 0.65 -0.69 3.11 5.85 -1.07 -3.39 115.31 119.82 2d21 h LEU 192 Ca 0.01 -0.93 0.11 0.00 0.84 0.00 0.00 57.88 57.91 2d21 h LEU 192 Cb 0.31 -0.21 -0.12 0.00 0.37 0.00 0.00 40.66 41.01 2d21 h LEU 192 CO 0.02 1.75 -0.36 0.74 -0.34 0.00 0.00 178.44 180.25 2d21 h THR 193 N 0.07 0.12 -0.59 1.05 2.02 -0.53 -0.66 112.91 114.39 2d21 h THR 193 Ca -0.32 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.88 2d21 h THR 193 Cb 2.08 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 2d21 h THR 193 CO 0.19 0.00 0.37 0.15 0.37 0.00 0.00 175.52 176.60 2d21 h PHE 194 N -0.13 0.69 -0.36 3.16 3.57 -1.75 0.15 116.94 122.26 2d21 h PHE 194 Ca 0.25 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2d21 h PHE 194 Cb 0.56 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2d21 h PHE 194 CO -0.71 0.40 0.19 1.25 -2.23 0.00 0.00 178.31 177.22 2d21 h LEU 195 N 0.73 0.45 -1.50 0.59 6.46 -1.45 -2.10 115.31 118.48 2d21 h LEU 195 Ca 0.23 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 2d21 h LEU 195 Cb -0.01 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 2d21 h LEU 195 CO -0.09 0.41 0.24 0.58 -0.62 0.00 0.00 178.44 178.96 2d21 h VAL 196 N 0.45 1.13 -0.56 1.05 2.07 -0.70 -2.11 116.25 117.58 2d21 h VAL 196 Ca 0.13 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2d21 h VAL 196 Cb 0.06 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2d21 h VAL 196 CO -0.02 0.14 0.26 -0.78 0.02 0.00 0.00 177.57 177.19 2d21 h ASP 197 N 0.58 0.75 0.06 0.57 3.58 -0.31 0.25 116.42 121.91 2d21 h ASP 197 Ca 0.15 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 2d21 h ASP 197 Cb 0.01 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.87 2d21 h ASP 197 CO -0.03 0.68 -0.03 -0.07 -2.88 0.00 0.00 179.24 176.92 2d21 h LEU 198 N 0.76 -0.07 -1.14 2.28 3.38 -1.06 -2.75 115.31 116.72 2d21 h LEU 198 Ca 0.19 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2d21 h LEU 198 Cb 0.14 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2d21 h LEU 198 CO -0.02 0.20 0.11 0.40 0.09 0.00 0.00 178.44 179.21 2d21 h ILE 199 N -0.33 1.21 -0.15 1.22 2.04 -1.26 -0.86 117.51 119.37 2d21 h ILE 199 Ca -0.01 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.12 2d21 h ILE 199 Cb 0.30 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2d21 h ILE 199 CO 0.01 0.28 0.04 0.11 0.00 0.00 0.00 178.15 178.59 2d21 h LYS 200 N 0.69 0.11 0.00 2.37 1.57 -0.38 -1.64 116.57 119.29 2d21 h LYS 200 Ca 0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2d21 h LYS 200 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2d21 h LYS 200 CO -0.00 0.07 0.00 0.09 -0.57 0.00 0.00 179.45 179.04 2d21 n ASN 201 N -5.07 0.00 -1.60 0.86 3.02 -1.03 -4.89 115.26 106.54 2d21 n ASN 201 Ca -0.04 -1.42 -0.19 0.00 -0.03 0.00 0.00 54.58 52.90 2d21 n ASN 201 Cb 0.07 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 2d21 n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d21 n LYS 202 N -0.79 -1.44 -0.01 3.52 4.01 -0.62 -4.84 118.16 117.99 2d21 n LYS 202 Ca 0.14 1.13 0.01 0.00 -0.51 0.00 0.00 58.31 59.08 2d21 n LYS 202 Cb 0.06 -5.50 0.05 0.00 -0.51 0.00 0.00 35.03 29.13 2d21 n LYS 202 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2d21 n HIS 203 N -2.36 0.04 -3.81 2.13 8.25 -0.40 -4.79 115.22 114.28 2d21 n HIS 203 Ca -0.19 -0.02 -0.12 0.00 -0.26 0.00 0.00 57.72 57.12 2d21 n HIS 203 Cb 0.64 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.65 2d21 n HIS 203 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2d21 s MET 204 N -1.96 0.51 -1.29 -0.41 -2.45 -1.25 -4.92 119.30 107.53 2d21 s MET 204 Ca 0.04 -0.18 -0.18 0.00 -1.25 0.00 0.00 55.69 54.11 2d21 s MET 204 Cb 0.02 0.22 0.04 0.00 1.25 0.00 0.00 34.83 36.36 2d21 s MET 204 CO 0.03 -0.12 1.83 0.09 1.05 0.00 0.00 175.02 177.89 2d21 n ASN 205 N 1.67 4.47 0.09 1.11 4.13 -1.26 -4.78 115.26 120.69 2d21 n ASN 205 Ca -0.20 -2.87 0.10 0.00 1.68 0.00 0.00 54.58 53.28 2d21 n ASN 205 Cb 0.56 -1.72 0.42 0.00 -1.54 0.00 0.00 39.78 37.50 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d21 n ALA 206 N 9.06 1.55 1.06 5.41 0.00 -1.26 -2.75 120.51 133.58 2d21 n ALA 206 Ca 0.49 0.06 0.12 0.00 0.00 0.00 0.00 53.44 54.10 2d21 n ALA 206 Cb 0.45 -1.31 0.19 0.00 0.00 0.00 0.00 19.45 18.78 2d21 n ALA 206 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d21 n ASP 207 N -1.99 0.88 -4.71 0.00 8.00 -1.26 -4.82 116.55 112.65 2d21 n ASP 207 Ca 0.02 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.42 2d21 n ASP 207 Cb 0.18 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d21 s THR 208 N -2.82 2.49 0.40 -3.53 2.01 -1.11 -4.97 115.64 108.11 2d21 s THR 208 Ca 0.15 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2d21 s THR 208 Cb 0.18 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.56 2d21 s THR 208 CO 0.67 0.01 0.03 -0.90 -0.69 0.00 0.00 174.62 173.74 2d21 n ASP 209 N 4.79 3.04 -0.22 3.53 5.68 -1.26 -2.66 116.55 129.47 2d21 n ASP 209 Ca 0.16 -2.72 -0.07 0.00 -0.50 0.00 0.00 54.79 51.66 2d21 n ASP 209 Cb 0.38 0.25 0.03 0.00 -1.14 0.00 0.00 41.12 40.64 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2d21 h TYR 210 N 1.16 0.88 -0.44 2.11 3.20 -1.90 -1.59 116.97 120.38 2d21 h TYR 210 Ca -0.33 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2d21 h TYR 210 Cb 1.00 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 2d21 h TYR 210 CO 0.00 0.67 0.29 0.77 -1.64 0.00 0.00 178.16 178.25 2d21 h SER 211 N 0.83 0.51 0.61 -2.11 0.02 -1.97 0.16 113.55 111.60 2d21 h SER 211 Ca 0.21 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2d21 h SER 211 Cb 0.12 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.54 2d21 h SER 211 CO -0.03 0.38 -0.29 0.40 -1.14 0.00 0.00 176.83 176.15 2d21 h ILE 212 N 0.60 0.39 0.42 3.27 1.08 -1.92 -2.33 117.51 119.02 2d21 h ILE 212 Ca 0.16 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 64.55 2d21 h ILE 212 Cb -0.06 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.08 2d21 h ILE 212 CO -0.03 0.01 -0.49 0.00 -0.69 0.00 0.00 178.15 176.94 2d21 h ALA 213 N -0.49 -1.07 -0.59 1.87 0.00 -1.19 -0.27 119.26 117.52 2d21 h ALA 213 Ca -0.08 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2d21 h ALA 213 Cb 0.64 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2d21 h ALA 213 CO 0.14 -1.15 0.35 0.93 0.00 0.00 0.00 179.25 179.52 2d21 h GLU 214 N -0.94 0.66 -0.36 0.00 5.08 -1.04 -0.76 114.58 117.21 2d21 h GLU 214 Ca -0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2d21 h GLU 214 Cb 0.84 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2d21 h GLU 214 CO -0.10 0.43 0.16 0.00 -1.00 0.00 0.00 179.01 178.50 2d21 h ALA 215 N 1.27 0.47 -0.76 3.43 0.00 -1.34 -2.66 119.26 119.67 2d21 h ALA 215 Ca 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 215 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2d21 h ALA 215 CO -0.12 0.05 0.26 0.00 0.00 0.00 0.00 179.25 179.44 2d21 h ALA 216 N 1.01 1.02 -0.69 0.00 0.00 -0.66 -2.89 119.26 117.05 2d21 h ALA 216 Ca 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2d21 h ALA 216 Cb 0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2d21 h ALA 216 CO -0.01 0.67 0.25 0.35 0.00 0.00 0.00 179.25 180.50 2d21 h PHE 217 N 1.12 1.05 -0.41 0.00 3.57 -1.03 -0.89 116.94 120.36 2d21 h PHE 217 Ca 0.25 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.68 2d21 h PHE 217 Cb 0.27 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2d21 h PHE 217 CO 0.02 0.82 0.26 -0.91 -2.23 0.00 0.00 178.31 176.27 2d21 h ASN 218 N 1.00 0.44 -0.34 0.41 2.35 -1.27 -2.74 115.58 115.44 2d21 h ASN 218 Ca 0.23 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 2d21 h ASN 218 Cb 0.24 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2d21 h ASN 218 CO -0.01 0.32 -0.17 0.11 -1.65 0.00 0.00 177.43 176.02 2d21 h LYS 219 N 0.53 0.71 0.00 0.81 1.79 -1.39 -3.48 116.57 115.55 2d21 h LYS 219 Ca 0.15 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2d21 h LYS 219 Cb -0.04 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2d21 h LYS 219 CO -0.05 0.92 0.00 0.41 -1.08 0.00 0.00 179.45 179.65 2d21 n GLY 220 N -0.03 1.35 0.07 3.86 0.00 -0.44 -5.07 105.19 104.93 2d21 n GLY 220 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 2d21 n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d21 h GLU 221 N 0.00 -0.09 -6.72 1.61 4.39 -1.53 -3.46 114.58 108.77 2d21 h GLU 221 Ca 0.00 0.01 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 2d21 h GLU 221 Cb 0.00 0.02 0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2d21 h GLU 221 CO 0.00 -0.06 0.52 -0.08 -1.16 0.00 0.00 179.01 178.23 2d21 s THR 222 N -1.79 3.53 -0.65 1.13 -1.32 -1.26 -4.58 115.64 110.69 2d21 s THR 222 Ca -0.01 1.38 0.26 0.00 -1.21 0.00 0.00 61.69 62.10 2d21 s THR 222 Cb 0.00 -3.88 0.29 0.00 -1.51 0.00 0.00 72.50 67.41 2d21 s THR 222 CO 0.04 0.27 1.75 0.00 -2.21 0.00 0.00 174.62 174.47 2d21 h ALA 223 N 4.64 1.00 -2.98 11.08 0.00 -1.58 -3.46 119.26 127.95 2d21 h ALA 223 Ca -0.45 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.50 2d21 h ALA 223 Cb 1.21 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2d21 h ALA 223 CO 0.71 0.00 0.20 0.00 0.00 0.00 0.00 179.25 180.16 2d21 s MET 224 N -3.14 1.69 0.37 0.00 0.23 -1.03 -1.39 119.30 116.03 2d21 s MET 224 Ca 0.09 -0.93 -0.10 0.00 -1.03 0.00 0.00 55.69 53.73 2d21 s MET 224 Cb 0.11 0.59 0.04 0.00 -1.53 0.00 0.00 34.83 34.04 2d21 s MET 224 CO 0.59 -0.76 0.66 -2.37 -2.03 0.00 0.00 175.02 171.11 2d21 n THR 225 N -0.44 0.00 -3.51 3.16 5.66 -0.03 -3.80 114.28 115.33 2d21 n THR 225 Ca -0.06 -1.26 -0.20 0.00 -3.05 0.00 0.00 64.05 59.49 2d21 n THR 225 Cb 0.60 1.01 -0.13 0.00 -1.55 0.00 0.00 70.33 70.25 2d21 n THR 225 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2d21 s ILE 226 N -2.38 -0.28 0.26 1.09 1.01 -1.26 -3.71 121.20 115.92 2d21 s ILE 226 Ca 0.20 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.71 2d21 s ILE 226 Cb -0.03 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 2d21 s ILE 226 CO 0.15 -0.25 0.18 0.21 0.00 0.00 0.00 174.94 175.22 2d21 s ASN 227 N 2.29 0.92 0.00 3.58 3.84 -1.26 -4.69 114.94 119.61 2d21 s ASN 227 Ca 0.06 -1.53 0.00 0.00 0.21 0.00 0.00 52.86 51.60 2d21 s ASN 227 Cb -0.16 0.42 0.00 0.00 -0.55 0.00 0.00 41.25 40.97 2d21 s ASN 227 CO -0.14 -0.91 0.00 0.61 -2.79 0.00 0.00 177.10 173.87 2d21 n GLY 228 N -0.44 1.40 3.79 1.21 0.00 -1.26 -5.01 105.19 104.88 2d21 n GLY 228 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2d21 n GLY 228 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d21 s PRO 229 N 0.00 1.17 0.19 1.61 0.04 -1.26 -4.99 135.00 131.77 2d21 s PRO 229 Ca 0.00 0.29 0.25 0.00 0.04 0.00 0.00 61.00 61.58 2d21 s PRO 229 Cb 0.00 -1.84 0.90 0.00 0.04 0.00 0.00 34.50 33.60 2d21 s PRO 229 CO 0.00 -2.17 1.75 0.91 0.04 0.00 0.00 177.00 177.53 2d21 n TRP 230 N -3.75 0.74 -4.40 0.56 8.01 -1.26 -4.90 117.44 112.45 2d21 n TRP 230 Ca 0.07 0.24 -0.22 0.00 -1.31 0.00 0.00 57.50 56.28 2d21 n TRP 230 Cb 0.59 -0.90 -0.08 0.00 -2.01 0.00 0.00 31.31 28.91 2d21 n TRP 230 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2d21 s ALA 231 N -3.16 2.38 0.00 6.99 0.00 -1.26 -5.08 121.76 121.64 2d21 s ALA 231 Ca 0.09 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.43 2d21 s ALA 231 Cb 0.12 1.09 0.00 0.00 0.00 0.00 0.00 23.12 24.33 2d21 s ALA 231 CO 0.50 -0.49 0.00 1.87 0.00 0.00 0.00 175.76 177.65 2d21 n TRP 232 N -0.75 0.00 -0.00 0.00 -0.00 -1.26 -4.93 117.44 110.50 2d21 n TRP 232 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.49 2d21 n TRP 232 Cb 0.64 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.95 2d21 n TRP 232 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 2d21 h SER 233 N 0.00 -0.04 -5.07 5.87 0.02 -2.03 -3.49 113.55 108.81 2d21 h SER 233 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2d21 h SER 233 Cb 0.30 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.72 2d21 h SER 233 CO 0.00 0.19 -0.02 0.54 -1.14 0.00 0.00 176.83 176.40 2d21 s ASN 234 N -4.12 -0.29 -0.34 3.07 4.22 -1.26 -5.14 114.94 111.08 2d21 s ASN 234 Ca -0.01 -0.29 -0.20 0.00 -2.14 0.00 0.00 52.86 50.23 2d21 s ASN 234 Cb 0.00 0.50 -0.00 0.00 1.28 0.00 0.00 41.25 43.03 2d21 s ASN 234 CO 0.02 -0.89 0.61 -0.63 -2.04 0.00 0.00 177.10 174.17 2d21 s ILE 235 N -3.80 4.93 -0.40 0.54 1.01 -1.26 -4.81 121.20 117.40 2d21 s ILE 235 Ca 0.03 0.59 0.01 0.00 0.00 0.00 0.00 60.65 61.28 2d21 s ILE 235 Cb 0.01 -4.04 0.14 0.00 0.01 0.00 0.00 42.46 38.58 2d21 s ILE 235 CO -0.11 -0.26 0.23 -0.62 0.00 0.00 0.00 174.94 174.18 2d21 s ASP 236 N 1.76 3.31 0.59 3.58 2.15 -1.26 -4.99 116.67 121.80 2d21 s ASP 236 Ca 0.23 -2.47 -0.03 0.00 0.43 0.00 0.00 52.55 50.71 2d21 s ASP 236 Cb -0.15 -0.76 0.03 0.00 -0.30 0.00 0.00 42.92 41.74 2d21 s ASP 236 CO 0.14 -0.28 0.87 0.42 -0.17 0.00 0.00 175.17 176.15 2d21 s THR 237 N 0.62 3.08 0.00 1.71 -4.23 -1.26 -5.05 115.64 110.51 2d21 s THR 237 Ca 0.18 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 2d21 s THR 237 Cb -0.23 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2d21 s THR 237 CO -0.00 -0.20 0.00 -1.54 -0.54 0.00 0.00 174.62 172.34 2d21 n SER 238 N -2.55 0.40 -4.10 3.99 3.41 -1.26 -4.85 113.62 108.66 2d21 n SER 238 Ca 0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.56 2d21 n SER 238 Cb 0.59 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 2d21 n SER 238 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2d21 s LYS 239 N -1.66 1.34 0.77 4.33 -2.85 -1.26 -4.94 119.74 115.47 2d21 s LYS 239 Ca 0.00 -1.44 -0.11 0.00 -1.00 0.00 0.00 55.97 53.42 2d21 s LYS 239 Cb 0.00 0.36 0.05 0.00 -2.06 0.00 0.00 37.83 36.19 2d21 s LYS 239 CO 0.00 -0.50 1.10 0.54 0.10 0.00 0.00 175.35 176.59 2d21 s VAL 240 N -4.09 3.17 0.35 1.79 0.11 -1.26 -5.10 120.40 115.36 2d21 s VAL 240 Ca 0.30 0.38 -0.02 0.00 -2.93 0.00 0.00 61.98 59.71 2d21 s VAL 240 Cb 0.04 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 2d21 s VAL 240 CO 0.10 -0.50 0.48 0.54 -3.33 0.00 0.00 175.10 172.39 2d21 s ASN 241 N -4.05 0.98 0.29 3.54 2.20 -1.26 -5.19 114.94 111.44 2d21 s ASN 241 Ca 0.60 -1.51 0.01 0.00 -0.94 0.00 0.00 52.86 51.02 2d21 s ASN 241 Cb -0.13 0.67 -0.02 0.00 -2.00 0.00 0.00 41.25 39.76 2d21 s ASN 241 CO 0.53 -1.30 0.30 -0.72 -2.94 0.00 0.00 177.10 172.97 2d21 s TYR 242 N -3.02 1.30 0.00 1.54 -0.85 -1.26 -5.10 117.35 109.96 2d21 s TYR 242 Ca 0.31 -1.41 0.00 0.00 -0.52 0.00 0.00 57.07 55.45 2d21 s TYR 242 Cb -0.00 -0.44 0.00 0.00 0.38 0.00 0.00 41.96 41.89 2d21 s TYR 242 CO 0.21 -0.88 0.00 0.41 -1.52 0.00 0.00 175.55 173.77 2d21 n GLY 243 N -0.48 -1.86 3.15 5.49 0.00 -1.26 -5.10 105.19 105.14 2d21 n GLY 243 Ca 0.04 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 2d21 n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s VAL 244 N 0.00 1.35 -0.11 1.61 0.11 -1.26 -5.12 120.40 116.98 2d21 s VAL 244 Ca 0.00 -0.72 0.01 0.00 -2.93 0.00 0.00 61.98 58.34 2d21 s VAL 244 Cb 0.00 -1.14 0.02 0.00 -1.53 0.00 0.00 36.38 33.73 2d21 s VAL 244 CO 0.00 0.39 -0.14 -0.89 -3.33 0.00 0.00 175.10 171.13 2d21 s THR 245 N -0.29 1.42 0.48 5.04 2.01 -1.26 -5.10 115.64 117.95 2d21 s THR 245 Ca 0.04 -0.59 -0.15 0.00 0.31 0.00 0.00 61.69 61.30 2d21 s THR 245 Cb -0.08 -1.32 -0.08 0.00 0.01 0.00 0.00 72.50 71.04 2d21 s THR 245 CO -0.00 0.43 0.93 -0.69 -0.69 0.00 0.00 174.62 174.60 2d21 s VAL 246 N 1.12 4.59 0.56 3.82 1.01 -1.26 -1.46 120.40 128.79 2d21 s VAL 246 Ca -0.04 1.08 -0.19 0.00 0.00 0.00 0.00 61.98 62.83 2d21 s VAL 246 Cb -0.14 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2d21 s VAL 246 CO -0.03 -0.63 1.18 -0.76 0.00 0.00 0.00 175.10 174.85 2d21 s LEU 247 N -3.97 3.73 0.67 3.92 1.43 -1.26 -4.63 118.68 118.57 2d21 s LEU 247 Ca 0.57 2.31 -0.16 0.00 -1.03 0.00 0.00 54.13 55.82 2d21 s LEU 247 Cb -0.10 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.56 2d21 s LEU 247 CO 0.30 -1.40 1.16 -2.16 0.23 0.00 0.00 176.35 174.48 2d21 s PRO 248 N -3.26 2.61 0.00 1.29 0.04 -1.26 -4.92 135.00 129.50 2d21 s PRO 248 Ca 0.75 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2d21 s PRO 248 Cb -0.28 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2d21 s PRO 248 CO 0.31 -1.44 0.00 0.25 0.04 0.00 0.00 177.00 176.16 2d21 n THR 249 N -2.35 0.00 -4.27 1.26 -2.24 -0.35 -4.77 114.28 101.56 2d21 n THR 249 Ca 0.12 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.67 2d21 n THR 249 Cb 0.51 -0.31 -0.12 0.00 -2.10 0.00 0.00 70.33 68.31 2d21 n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2d21 s PHE 250 N 0.40 1.70 -0.19 4.78 5.36 -0.88 -0.35 117.98 128.79 2d21 s PHE 250 Ca 0.00 -0.42 -0.38 0.00 -0.96 0.00 0.00 56.93 55.17 2d21 s PHE 250 Cb 0.00 -0.93 -0.14 0.00 -0.34 0.00 0.00 43.02 41.61 2d21 s PHE 250 CO 0.00 0.18 1.80 0.36 -1.46 0.00 0.00 175.22 176.10 2d21 n LYS 251 N 1.13 1.60 -0.55 10.12 2.85 -1.26 -0.67 118.16 131.38 2d21 n LYS 251 Ca -0.20 0.59 0.00 0.00 -1.05 0.00 0.00 58.31 57.65 2d21 n LYS 251 Cb 0.54 -2.34 0.00 0.00 -0.65 0.00 0.00 35.03 32.58 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d21 n GLY 252 N 4.28 1.61 3.01 2.58 0.00 -1.26 -4.98 105.19 110.42 2d21 n GLY 252 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.07 0.27 0.41 1.61 0.00 0.15 -4.98 119.66 117.06 2d21 s GLN 253 Ca 0.00 0.68 -0.23 0.00 -0.00 0.00 0.00 55.36 55.80 2d21 s GLN 253 Cb 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 33.01 32.66 2d21 s GLN 253 CO 0.00 -0.46 1.02 -1.25 0.00 0.00 0.00 175.29 174.61 2d21 s PRO 254 N 2.51 4.15 0.74 9.60 0.04 -1.26 -2.08 135.00 148.69 2d21 s PRO 254 Ca 0.05 1.41 -0.14 0.00 0.04 0.00 0.00 61.00 62.37 2d21 s PRO 254 Cb -0.14 -2.44 0.04 0.00 0.04 0.00 0.00 34.50 32.00 2d21 s PRO 254 CO -0.13 -0.14 1.16 -1.54 0.04 0.00 0.00 177.00 176.40 2d21 s SER 255 N -1.72 4.32 -0.47 6.66 1.04 -1.26 -4.24 113.70 118.02 2d21 s SER 255 Ca 0.59 2.20 0.08 0.00 0.48 0.00 0.00 55.95 59.30 2d21 s SER 255 Cb -0.19 -2.57 0.28 0.00 0.10 0.00 0.00 66.02 63.64 2d21 s SER 255 CO 0.24 -2.17 0.67 1.17 0.98 0.00 0.00 173.24 174.13 2d21 n LYS 256 N -2.88 1.49 -1.78 4.02 4.81 -1.24 -4.90 118.16 117.68 2d21 n LYS 256 Ca 0.12 -3.79 -0.30 0.00 -0.87 0.00 0.00 58.31 53.47 2d21 n LYS 256 Cb 0.51 -1.68 0.21 0.00 0.02 0.00 0.00 35.03 34.09 2d21 n LYS 256 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2d21 s PRO 257 N -2.02 0.01 0.50 1.64 0.04 -1.26 -4.68 135.00 129.23 2d21 s PRO 257 Ca 0.39 -0.46 -0.19 0.00 0.04 0.00 0.00 61.00 60.78 2d21 s PRO 257 Cb 0.22 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.90 2d21 s PRO 257 CO -0.08 -2.83 1.01 -0.06 0.04 0.00 0.00 177.00 175.07 2d21 s PHE 258 N -3.79 3.18 0.24 0.56 0.08 -1.26 -3.58 117.98 113.41 2d21 s PHE 258 Ca 0.76 1.54 0.08 0.00 0.12 0.00 0.00 56.93 59.44 2d21 s PHE 258 Cb -0.03 -2.94 -0.04 0.00 -0.57 0.00 0.00 43.02 39.44 2d21 s PHE 258 CO 0.54 -0.61 0.05 0.08 -0.10 0.00 0.00 175.22 175.18 2d21 s VAL 259 N -2.28 3.76 -0.03 -0.44 1.01 -1.26 -4.97 120.40 116.19 2d21 s VAL 259 Ca 0.63 -1.68 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 2d21 s VAL 259 Cb -0.13 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2d21 s VAL 259 CO 0.25 -0.31 0.19 -0.83 0.00 0.00 0.00 175.10 174.39 2d21 s GLY 260 N -3.56 -0.05 0.10 4.51 0.00 -1.26 -4.79 107.32 102.27 2d21 s GLY 260 Ca 0.31 0.17 0.04 0.00 0.00 0.00 0.00 44.72 45.24 2d21 s GLY 260 CO 0.21 0.04 -0.11 -1.34 0.00 0.00 0.00 173.10 171.89 2d21 s VAL 261 N -0.90 1.06 -0.15 1.40 -7.23 -1.26 -4.16 120.40 109.16 2d21 s VAL 261 Ca -0.10 -1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 58.13 2d21 s VAL 261 Cb -0.05 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 2d21 s VAL 261 CO 0.02 -0.51 1.59 -0.76 -0.31 0.00 0.00 175.10 175.12 2d21 s LEU 262 N -2.42 4.09 -0.01 1.32 2.01 -0.23 -4.35 118.68 119.08 2d21 s LEU 262 Ca 0.06 1.86 -0.01 0.00 0.01 0.00 0.00 54.13 56.05 2d21 s LEU 262 Cb -0.04 -3.53 -0.04 0.00 0.01 0.00 0.00 46.19 42.59 2d21 s LEU 262 CO 0.01 -1.07 0.08 -0.44 1.01 0.00 0.00 176.35 175.93 2d21 s SER 263 N 3.62 5.66 -0.07 2.29 0.01 -0.27 -0.84 113.70 124.09 2d21 s SER 263 Ca 0.70 0.15 0.02 0.00 1.31 0.00 0.00 55.95 58.13 2d21 s SER 263 Cb -0.28 -1.63 0.01 0.00 0.21 0.00 0.00 66.02 64.34 2d21 s SER 263 CO 0.27 0.28 -0.13 0.00 0.41 0.00 0.00 173.24 174.07 2d21 s ALA 264 N -1.17 1.34 -0.08 1.44 0.00 -0.48 -1.62 121.76 121.19 2d21 s ALA 264 Ca 0.22 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.76 2d21 s ALA 264 Cb -0.12 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.40 2d21 s ALA 264 CO 0.13 0.11 -0.22 0.20 0.00 0.00 0.00 175.76 175.98 2d21 s GLY 265 N 0.67 1.21 0.08 0.00 0.00 -0.64 -0.83 107.32 107.81 2d21 s GLY 265 Ca -0.14 -0.88 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 2d21 s GLY 265 CO 0.04 -0.33 1.15 -0.42 0.00 0.00 0.00 173.10 173.54 2d21 s ILE 266 N 0.26 4.10 -0.11 0.90 1.01 -1.26 -2.27 121.20 123.82 2d21 s ILE 266 Ca -0.14 1.56 -0.29 0.00 0.00 0.00 0.00 60.65 61.77 2d21 s ILE 266 Cb -0.16 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2d21 s ILE 266 CO 0.07 0.15 1.44 0.21 0.00 0.00 0.00 174.94 176.81 2d21 s ASN 267 N 0.83 6.82 0.14 3.58 2.47 0.49 -0.83 114.94 128.44 2d21 s ASN 267 Ca 0.56 1.95 0.17 0.00 0.42 0.00 0.00 52.86 55.97 2d21 s ASN 267 Cb -0.28 -2.54 0.75 0.00 -1.45 0.00 0.00 41.25 37.73 2d21 s ASN 267 CO 0.30 -0.83 1.53 0.00 -3.72 0.00 0.00 177.10 174.38 2d21 n ALA 268 N 6.78 1.50 1.27 1.71 0.00 -0.47 -2.51 120.51 128.79 2d21 n ALA 268 Ca 0.15 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.77 2d21 n ALA 268 Cb 0.44 -1.27 0.58 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.64 2.75 -0.83 0.00 0.00 -1.26 -4.91 120.51 114.62 2d21 n ALA 269 Ca 0.02 -0.23 -0.31 0.00 0.00 0.00 0.00 53.44 52.92 2d21 n ALA 269 Cb 0.15 -1.35 0.16 0.00 0.00 0.00 0.00 19.45 18.41 2d21 n ALA 269 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d21 s SER 270 N -2.67 3.07 -0.10 0.00 0.01 -1.04 -4.66 113.70 108.30 2d21 s SER 270 Ca 0.23 2.00 -0.20 0.00 1.31 0.00 0.00 55.95 59.29 2d21 s SER 270 Cb 0.19 -2.51 -0.17 0.00 0.21 0.00 0.00 66.02 63.75 2d21 s SER 270 CO 0.52 -2.97 0.64 1.55 0.41 0.00 0.00 173.24 173.38 2d21 h PRO 271 N -1.78 -0.05 -3.58 12.44 0.13 -1.91 -3.43 132.00 133.83 2d21 h PRO 271 Ca -0.46 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 2d21 h PRO 271 Cb 1.27 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 32.01 2d21 h PRO 271 CO 0.45 0.56 -0.76 -0.80 -0.23 0.00 0.00 178.00 177.22 2d21 s ASN 272 N -5.87 3.60 0.61 1.44 0.01 -1.26 -5.00 114.94 108.47 2d21 s ASN 272 Ca -0.13 -1.30 0.41 0.00 -0.71 0.00 0.00 52.86 51.13 2d21 s ASN 272 Cb -0.01 -0.77 2.21 0.00 0.41 0.00 0.00 41.25 43.09 2d21 s ASN 272 CO 0.48 -0.36 2.25 0.07 -1.51 0.00 0.00 177.10 178.02 2d21 h LYS 273 N 8.15 0.00 -0.32 -0.60 -0.00 -1.92 -2.50 116.57 119.38 2d21 h LYS 273 Ca -0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.50 2d21 h LYS 273 Cb 1.06 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.27 2d21 h LYS 273 CO 0.42 0.00 0.19 1.49 -0.00 0.00 0.00 179.45 181.55 2d21 h GLU 274 N 0.00 0.42 -0.53 0.07 4.81 -1.99 -1.39 114.58 115.97 2d21 h GLU 274 Ca 0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2d21 h GLU 274 Cb 0.00 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2d21 h GLU 274 CO 0.00 0.30 0.17 -0.07 -0.73 0.00 0.00 179.01 178.68 2d21 h LEU 275 N 0.43 0.73 -0.01 1.64 3.38 -1.87 -0.44 115.31 119.16 2d21 h LEU 275 Ca 0.11 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2d21 h LEU 275 Cb -0.02 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.55 2d21 h LEU 275 CO -0.02 0.69 -0.27 0.00 0.09 0.00 0.00 178.44 178.92 2d21 h ALA 276 N 1.42 0.05 -0.53 1.53 0.00 -1.48 -2.36 119.26 117.89 2d21 h ALA 276 Ca 0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2d21 h ALA 276 Cb 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2d21 h ALA 276 CO -0.01 0.11 0.26 1.57 0.00 0.00 0.00 179.25 181.18 2d21 h LYS 277 N -0.43 0.73 0.26 0.00 5.09 -1.17 -1.97 116.57 119.08 2d21 h LYS 277 Ca -0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 60.65 60.61 2d21 h LYS 277 Cb 1.01 -0.14 0.00 0.00 0.10 0.00 0.00 32.23 33.19 2d21 h LYS 277 CO 0.05 0.56 -0.13 0.93 -2.09 0.00 0.00 179.45 178.78 2d21 h GLU 278 N 0.73 -0.34 -0.61 0.07 4.39 -1.13 -2.87 114.58 114.83 2d21 h GLU 278 Ca 0.19 0.02 0.12 0.00 0.34 0.00 0.00 59.36 60.02 2d21 h GLU 278 Cb 0.06 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 28.70 2d21 h GLU 278 CO -0.03 0.02 0.12 0.35 -1.16 0.00 0.00 179.01 178.31 2d21 h PHE 279 N -0.87 0.18 0.00 4.33 3.57 -1.29 0.39 116.94 123.25 2d21 h PHE 279 Ca -0.04 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2d21 h PHE 279 Cb 0.51 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 2d21 h PHE 279 CO 0.05 -0.05 -0.04 1.25 -2.23 0.00 0.00 178.31 177.29 2d21 h LEU 280 N 0.24 0.00 0.00 0.59 6.46 -1.40 -2.40 115.31 118.80 2d21 h LEU 280 Ca 0.32 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 2d21 h LEU 280 Cb 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2d21 h LEU 280 CO -0.42 0.04 -1.36 -1.84 -0.62 0.00 0.00 178.44 174.24 2d21 n GLU 281 N -3.58 0.93 0.09 1.25 0.28 -0.09 -1.90 120.64 117.61 2d21 n GLU 281 Ca -0.02 -0.09 -0.13 0.00 -0.16 0.00 0.00 57.16 56.76 2d21 n GLU 281 Cb 0.15 -1.25 -0.13 0.00 1.43 0.00 0.00 31.44 31.63 2d21 n GLU 281 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2d21 h ASN 282 N 0.00 0.28 0.00 -1.84 -0.26 -0.20 -3.38 115.58 110.18 2d21 h ASN 282 Ca 0.00 -0.31 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 2d21 h ASN 282 Cb 0.51 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2d21 h ASN 282 CO 0.00 1.25 -0.32 -1.22 -1.06 0.00 0.00 177.43 176.08 2d21 n TYR 283 N -3.46 0.00 0.79 1.19 4.01 -0.93 -4.80 117.16 113.95 2d21 n TYR 283 Ca -0.06 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.74 2d21 n TYR 283 Cb 1.00 0.21 0.36 0.00 -0.31 0.00 0.00 39.34 40.60 2d21 n TYR 283 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2d21 n LEU 284 N -2.33 0.00 -2.44 7.72 -0.00 -1.06 -2.16 117.00 116.73 2d21 n LEU 284 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 2d21 n LEU 284 Cb 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.61 2d21 n LEU 284 CO 0.00 0.00 0.08 0.18 -0.00 0.00 0.00 177.39 177.65 2d21 n LEU 285 N -0.99 3.21 -4.51 -1.96 4.77 -0.80 -4.66 117.00 112.07 2d21 n LEU 285 Ca 0.09 -3.90 -0.26 0.00 -0.03 0.00 0.00 56.01 51.92 2d21 n LEU 285 Cb 0.04 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 2d21 n LEU 285 CO 0.07 1.58 -0.46 0.42 -1.33 0.00 0.00 177.39 177.67 2d21 s THR 286 N -4.20 2.76 0.17 -5.08 -4.23 -0.92 -4.92 115.64 99.22 2d21 s THR 286 Ca 0.39 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 2d21 s THR 286 Cb 0.37 -2.39 0.07 0.00 1.34 0.00 0.00 72.50 71.89 2d21 s THR 286 CO -0.00 -0.22 1.76 0.44 -0.54 0.00 0.00 174.62 176.06 2d21 h ASP 287 N 2.72 0.75 0.41 3.99 5.19 -1.97 -0.68 116.42 126.84 2d21 h ASP 287 Ca -0.45 -0.12 -0.17 0.00 -0.62 0.00 0.00 57.03 55.67 2d21 h ASP 287 Cb 1.22 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 2d21 h ASP 287 CO 0.54 0.66 -0.70 -0.33 -3.12 0.00 0.00 179.24 176.29 2d21 h GLU 288 N 0.78 0.25 -0.02 3.56 4.39 -1.96 -1.35 114.58 120.22 2d21 h GLU 288 Ca 0.20 -0.20 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 2d21 h GLU 288 Cb 0.11 0.04 0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2d21 h GLU 288 CO -0.03 0.85 -0.77 0.78 -1.16 0.00 0.00 179.01 178.68 2d21 h GLY 289 N 1.56 0.63 0.88 -3.84 0.00 -1.66 -2.09 103.07 98.54 2d21 h GLY 289 Ca -0.02 -1.06 -0.07 0.00 0.00 0.00 0.00 47.33 46.18 2d21 h GLY 289 CO 0.11 0.93 -0.11 1.41 0.00 0.00 0.00 176.54 178.88 2d21 h LEU 290 N 0.16 0.57 -0.47 3.11 3.38 -1.16 -3.10 115.31 117.81 2d21 h LEU 290 Ca -0.09 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.55 2d21 h LEU 290 Cb 1.45 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 2d21 h LEU 290 CO 0.15 0.84 0.13 -0.08 0.09 0.00 0.00 178.44 179.58 2d21 h GLU 291 N 0.30 0.28 -0.86 1.13 4.81 -1.30 -1.89 114.58 117.06 2d21 h GLU 291 Ca 0.06 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.42 2d21 h GLU 291 Cb 0.62 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.84 2d21 h GLU 291 CO 0.04 0.18 0.45 0.00 -0.73 0.00 0.00 179.01 178.95 2d21 h ALA 292 N 1.34 1.31 -0.02 2.92 0.00 -1.29 -0.06 119.26 123.45 2d21 h ALA 292 Ca 0.23 0.08 -0.22 0.00 0.00 0.00 0.00 54.91 55.00 2d21 h ALA 292 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d21 h ALA 292 CO -0.26 -0.08 -0.91 0.28 0.00 0.00 0.00 179.25 178.28 2d21 h VAL 293 N 0.64 1.37 0.00 0.00 2.07 -1.46 -3.09 116.25 115.79 2d21 h VAL 293 Ca 0.47 -2.34 -0.00 0.00 0.82 0.00 0.00 66.70 65.65 2d21 h VAL 293 Cb 0.66 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2d21 h VAL 293 CO -0.36 0.70 -0.00 -1.13 0.02 0.00 0.00 177.57 176.80 2d21 h ASN 294 N 0.28 0.00 -0.23 0.57 -1.24 -0.25 -2.38 115.58 112.33 2d21 h ASN 294 Ca -0.08 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.88 2d21 h ASN 294 Cb 1.54 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.58 2d21 h ASN 294 CO 0.16 0.00 -0.08 0.11 -1.29 0.00 0.00 177.43 176.34 2d21 h LYS 295 N 0.00 0.47 -0.03 6.67 1.79 -1.20 -3.29 116.57 120.98 2d21 h LYS 295 Ca -0.00 -0.19 -0.26 0.00 -2.18 0.00 0.00 60.65 58.02 2d21 h LYS 295 Cb 0.08 -0.02 0.02 0.00 -1.58 0.00 0.00 32.23 30.73 2d21 h LYS 295 CO 0.00 0.72 -0.99 0.22 -1.08 0.00 0.00 179.45 178.32 2d21 h ASP 296 N 0.19 0.91 -5.11 0.86 3.58 -1.57 -3.48 116.42 111.80 2d21 h ASP 296 Ca 0.06 -0.70 -0.10 0.00 0.42 0.00 0.00 57.03 56.70 2d21 h ASP 296 Cb 0.56 -0.28 -0.16 0.00 1.72 0.00 0.00 39.33 41.17 2d21 h ASP 296 CO 0.03 1.50 -0.40 -0.54 -2.88 0.00 0.00 179.24 176.95 2d21 s LYS 297 N -3.40 0.73 -0.25 0.28 -0.14 -1.07 -4.86 119.74 111.03 2d21 s LYS 297 Ca -0.10 -0.77 -0.29 0.00 -1.36 0.00 0.00 55.97 53.45 2d21 s LYS 297 Cb 0.07 0.30 -0.02 0.00 -1.68 0.00 0.00 37.83 36.50 2d21 s LYS 297 CO 0.92 -0.22 1.60 -1.25 -0.76 0.00 0.00 175.35 175.64 2d21 s PRO 298 N -3.05 3.74 0.09 -1.68 0.04 -1.26 -4.02 135.00 128.86 2d21 s PRO 298 Ca -0.01 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.60 2d21 s PRO 298 Cb 0.01 -4.04 -0.25 0.00 0.04 0.00 0.00 34.50 30.27 2d21 s PRO 298 CO -0.07 -1.36 1.18 -0.07 0.04 0.00 0.00 177.00 176.73 2d21 h LEU 299 N 11.87 0.21 0.00 -3.56 3.38 -1.89 -3.49 115.31 121.83 2d21 h LEU 299 Ca -0.33 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2d21 h LEU 299 Cb 1.15 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2d21 h LEU 299 CO 1.01 1.18 0.00 0.61 0.09 0.00 0.00 178.44 181.33 2d21 n GLY 300 N 1.45 -1.94 3.66 0.83 0.00 -1.26 -4.84 105.19 103.09 2d21 n GLY 300 Ca -0.05 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 2d21 n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d21 n ALA 301 N 0.38 -0.55 -2.44 4.61 0.00 -1.18 -4.87 120.51 116.46 2d21 n ALA 301 Ca 0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 53.44 52.77 2d21 n ALA 301 Cb 0.00 -2.19 -0.11 0.00 0.00 0.00 0.00 19.45 17.15 2d21 n ALA 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2d21 s VAL 302 N -2.33 2.09 0.19 0.00 -7.23 -1.26 -1.05 120.40 110.80 2d21 s VAL 302 Ca 0.70 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.78 2d21 s VAL 302 Cb -0.27 -2.03 -0.08 0.00 0.56 0.00 0.00 36.38 34.56 2d21 s VAL 302 CO 0.55 -0.30 1.47 0.00 -0.31 0.00 0.00 175.10 176.51 2d21 h ALA 303 N 2.99 0.65 -1.73 1.32 0.00 -1.65 -3.43 119.26 117.42 2d21 h ALA 303 Ca -0.43 -0.57 -0.51 0.00 0.00 0.00 0.00 54.91 53.40 2d21 h ALA 303 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2d21 h ALA 303 CO 0.53 0.73 1.55 -1.17 0.00 0.00 0.00 179.25 180.89 2d21 s LEU 304 N -8.07 3.41 0.47 0.00 2.96 -1.26 -3.93 118.68 112.27 2d21 s LEU 304 Ca -0.06 1.27 0.28 0.00 -0.22 0.00 0.00 54.13 55.40 2d21 s LEU 304 Cb 0.11 -2.87 1.34 0.00 0.50 0.00 0.00 46.19 45.27 2d21 s LEU 304 CO 0.84 -2.50 1.77 0.11 -1.32 0.00 0.00 176.35 175.24 2d21 h LYS 305 N 17.50 0.18 -0.00 1.98 1.57 -1.77 0.14 116.57 136.17 2d21 h LYS 305 Ca -0.30 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2d21 h LYS 305 Cb 1.25 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2d21 h LYS 305 CO 1.10 0.12 0.00 0.77 -0.57 0.00 0.00 179.45 180.87 2d21 h SER 306 N 0.19 0.01 0.19 0.86 0.02 -1.89 -3.27 113.55 109.66 2d21 h SER 306 Ca 0.60 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2d21 h SER 306 Cb 1.96 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.50 2d21 h SER 306 CO -0.17 0.25 -0.87 0.00 -1.14 0.00 0.00 176.83 174.90 2d21 n TYR 307 N -4.97 0.02 -0.11 3.45 9.36 -0.71 -4.26 117.16 119.94 2d21 n TYR 307 Ca -0.08 0.01 -0.08 0.00 3.32 0.00 0.00 57.90 61.07 2d21 n TYR 307 Cb 0.14 -0.12 0.00 0.00 -0.63 0.00 0.00 39.34 38.73 2d21 n TYR 307 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2d21 h GLU 308 N 0.00 0.42 0.00 2.98 4.22 -0.81 -0.50 114.58 120.89 2d21 h GLU 308 Ca 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.39 2d21 h GLU 308 Cb 0.53 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2d21 h GLU 308 CO 0.00 0.28 -0.12 0.93 -2.18 0.00 0.00 179.01 177.92 2d21 h GLU 309 N 0.43 0.00 0.01 1.92 4.39 -1.74 -0.60 114.58 119.00 2d21 h GLU 309 Ca 0.14 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2d21 h GLU 309 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2d21 h GLU 309 CO -0.06 0.12 -0.06 0.93 -1.16 0.00 0.00 179.01 178.78 2d21 h GLU 310 N 0.00 0.03 -0.68 2.33 4.39 -1.52 -3.28 114.58 115.84 2d21 h GLU 310 Ca -0.00 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2d21 h GLU 310 Cb 0.55 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 2d21 h GLU 310 CO 0.02 0.97 0.29 -0.07 -1.16 0.00 0.00 179.01 179.05 2d21 h LEU 311 N -0.90 0.91 0.00 1.33 3.38 -1.03 -2.27 115.31 116.75 2d21 h LEU 311 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2d21 h LEU 311 Cb 1.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2d21 h LEU 311 CO 0.01 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.35 2d21 n ALA 312 N -2.44 1.66 -0.04 1.53 0.00 -0.24 -2.58 120.51 118.41 2d21 n ALA 312 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 2d21 n ALA 312 Cb 0.17 -1.12 0.17 0.00 0.00 0.00 0.00 19.45 18.67 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 0.62 -6.85 0.00 1.57 -1.47 -3.40 116.57 107.05 2d21 h LYS 313 Ca 0.00 -0.21 -0.48 0.00 -1.87 0.00 0.00 60.65 58.09 2d21 h LYS 313 Cb 0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2d21 h LYS 313 CO 0.00 0.76 0.18 -0.51 -0.57 0.00 0.00 179.45 179.31 2d21 s ASP 314 N -6.76 6.80 0.41 0.86 1.11 -1.06 -5.01 116.67 113.02 2d21 s ASP 314 Ca -0.08 1.40 0.22 0.00 0.18 0.00 0.00 52.55 54.27 2d21 s ASP 314 Cb 0.14 -2.42 0.80 0.00 1.07 0.00 0.00 42.92 42.51 2d21 s ASP 314 CO 0.80 -0.28 1.78 1.55 1.18 0.00 0.00 175.17 180.20 2d21 h PRO 315 N 2.03 0.00 -0.15 8.23 0.13 -1.89 -2.61 132.00 137.75 2d21 h PRO 315 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2d21 h PRO 315 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2d21 h PRO 315 CO 0.64 0.28 0.04 0.00 -0.23 0.00 0.00 178.00 178.73 2d21 h ARG 316 N 0.00 0.23 0.47 0.86 -0.00 -1.94 -0.28 114.38 113.71 2d21 h ARG 316 Ca -0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.40 2d21 h ARG 316 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.76 2d21 h ARG 316 CO 0.04 0.38 -0.23 0.82 0.00 0.00 0.00 179.97 180.98 2d21 h ILE 317 N 0.05 0.49 -0.36 2.04 5.03 -1.82 -2.37 117.51 120.57 2d21 h ILE 317 Ca 0.05 -0.32 0.08 0.00 -0.12 0.00 0.00 64.86 64.55 2d21 h ILE 317 Cb 0.24 0.63 -0.09 0.00 -3.03 0.00 0.00 36.82 34.58 2d21 h ILE 317 CO -0.00 0.05 -0.27 0.00 -0.68 0.00 0.00 178.15 177.25 2d21 h ALA 318 N -0.41 -0.09 -0.28 1.87 0.00 -1.44 0.18 119.26 119.09 2d21 h ALA 318 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d21 h ALA 318 Cb 0.57 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2d21 h ALA 318 CO 0.11 -0.67 0.18 0.00 0.00 0.00 0.00 179.25 178.87 2d21 h ALA 319 N 0.88 0.36 0.00 0.00 0.00 -1.05 -0.42 119.26 119.03 2d21 h ALA 319 Ca 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 319 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 319 CO -0.49 -0.16 -0.37 1.15 0.00 0.00 0.00 179.25 179.39 2d21 h THR 320 N 0.37 1.24 -0.24 0.00 2.02 -1.02 -2.89 112.91 112.39 2d21 h THR 320 Ca 0.10 -1.27 -0.19 0.00 0.77 0.00 0.00 66.41 65.82 2d21 h THR 320 Cb -0.02 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2d21 h THR 320 CO -0.02 0.36 -0.62 -0.03 0.37 0.00 0.00 175.52 175.58 2d21 h MET 321 N 0.00 0.82 -0.22 6.66 -1.53 -0.04 -3.00 114.93 117.63 2d21 h MET 321 Ca -0.00 -0.56 0.06 0.00 -3.44 0.00 0.00 59.70 55.76 2d21 h MET 321 Cb 0.66 0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.79 2d21 h MET 321 CO 0.05 1.19 0.21 0.93 0.14 0.00 0.00 176.91 179.43 2d21 h GLU 322 N 0.61 0.00 -0.42 0.39 4.39 -0.87 -0.86 114.58 117.82 2d21 h GLU 322 Ca -0.01 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2d21 h GLU 322 Cb 1.22 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 2d21 h GLU 322 CO 0.13 0.00 -0.10 -0.97 -1.16 0.00 0.00 179.01 176.92 2d21 h ASN 323 N 0.00 0.73 0.44 1.42 -0.00 -1.53 -0.31 115.58 116.33 2d21 h ASN 323 Ca 0.10 -0.21 -0.23 0.00 -0.00 0.00 0.00 56.30 55.96 2d21 h ASN 323 Cb 0.52 -0.20 0.00 0.00 -0.00 0.00 0.00 38.32 38.65 2d21 h ASN 323 CO -0.00 0.86 -1.01 0.00 -0.00 0.00 0.00 177.43 177.28 2d21 h ALA 324 N 1.21 0.32 0.17 1.57 0.00 -1.30 -2.86 119.26 118.37 2d21 h ALA 324 Ca 0.12 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2d21 h ALA 324 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d21 h ALA 324 CO 0.03 0.86 -0.08 1.96 0.00 0.00 0.00 179.25 182.02 2d21 h GLN 325 N 0.18 -0.23 0.00 0.00 1.08 -1.20 -3.06 115.11 111.88 2d21 h GLN 325 Ca -0.09 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2d21 h GLN 325 Cb 1.67 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.15 2d21 h GLN 325 CO 0.17 0.04 0.00 0.36 -0.95 0.00 0.00 178.83 178.45 2d21 n LYS 326 N -5.08 0.02 -0.32 1.46 -0.00 -0.15 -4.81 118.16 109.27 2d21 n LYS 326 Ca -0.09 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2d21 n LYS 326 Cb 0.20 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 33.70 2d21 n LYS 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 327 N 0.71 -0.12 2.91 2.58 0.00 -1.08 -4.84 105.19 105.34 2d21 n GLY 327 Ca 0.05 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 2d21 n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d21 s GLU 328 N -2.58 0.25 0.57 1.61 2.12 -1.23 -5.01 118.70 114.43 2d21 s GLU 328 Ca 0.00 0.52 -0.20 0.00 0.36 0.00 0.00 54.97 55.65 2d21 s GLU 328 Cb 0.00 -0.55 -0.04 0.00 0.26 0.00 0.00 34.13 33.80 2d21 s GLU 328 CO 0.00 -0.53 1.23 0.42 -0.54 0.00 0.00 175.26 175.84 2d21 s ILE 329 N 2.45 2.56 0.62 -3.70 1.01 -1.26 -4.39 121.20 118.49 2d21 s ILE 329 Ca 0.07 0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.90 2d21 s ILE 329 Cb -0.14 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 2d21 s ILE 329 CO -0.13 -0.06 1.26 -0.04 0.00 0.00 0.00 174.94 175.98 2d21 s MET 330 N -3.19 2.73 0.88 2.79 -1.94 -1.26 -5.02 119.30 114.29 2d21 s MET 330 Ca 0.75 1.98 -0.12 0.00 -1.71 0.00 0.00 55.69 56.59 2d21 s MET 330 Cb -0.32 -1.89 0.20 0.00 2.01 0.00 0.00 34.83 34.83 2d21 s MET 330 CO 0.36 -1.43 1.20 -0.35 -0.01 0.00 0.00 175.02 174.79 2d21 n PRO 331 N -1.76 -0.95 -2.40 2.03 -0.04 -1.26 -4.87 135.00 125.75 2d21 n PRO 331 Ca 0.15 -2.15 -0.05 0.00 -0.04 0.00 0.00 63.50 61.40 2d21 n PRO 331 Cb 0.49 -1.14 0.05 0.00 -0.04 0.00 0.00 33.50 32.85 2d21 n PRO 331 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d21 n ASN 332 N -3.59 2.34 -4.56 3.54 5.15 -1.26 -5.09 115.26 111.79 2d21 n ASN 332 Ca 0.16 -2.52 -0.28 0.00 -0.60 0.00 0.00 54.58 51.33 2d21 n ASN 332 Cb 0.56 -0.43 -0.10 0.00 -0.53 0.00 0.00 39.78 39.28 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2d21 s ILE 333 N -3.58 3.21 -0.19 -1.44 -4.36 -1.26 -5.04 121.20 108.54 2d21 s ILE 333 Ca 0.34 -1.49 0.29 0.00 -0.26 0.00 0.00 60.65 59.53 2d21 s ILE 333 Cb 0.35 -2.54 0.32 0.00 1.25 0.00 0.00 42.46 41.84 2d21 s ILE 333 CO -0.04 0.00 1.85 1.55 0.24 0.00 0.00 174.94 178.55 2d21 h PRO 334 N 3.29 0.00 -0.11 0.37 0.13 -2.05 -3.16 132.00 130.46 2d21 h PRO 334 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2d21 h PRO 334 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 334 CO 0.52 0.00 0.21 1.96 -0.23 0.00 0.00 178.00 180.46 2d21 h GLN 335 N 0.00 0.00 -0.51 0.86 1.08 -1.98 -2.24 115.11 112.32 2d21 h GLN 335 Ca 0.00 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 2d21 h GLN 335 Cb 0.43 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 2d21 h GLN 335 CO 0.00 0.00 0.35 0.52 -0.95 0.00 0.00 178.83 178.75 2d21 h MET 336 N 0.00 0.28 -0.11 1.46 2.86 -1.98 -1.21 114.93 116.23 2d21 h MET 336 Ca 0.05 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2d21 h MET 336 Cb 0.47 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2d21 h MET 336 CO -0.00 0.18 0.04 1.03 1.06 0.00 0.00 176.91 179.22 2d21 h SER 337 N 0.28 0.16 -0.55 1.22 0.87 -1.69 -1.39 113.55 112.45 2d21 h SER 337 Ca 0.24 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2d21 h SER 337 Cb 0.55 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 2d21 h SER 337 CO -0.05 0.30 0.18 0.00 -0.53 0.00 0.00 176.83 176.73 2d21 h ALA 338 N 0.86 1.20 0.38 6.23 0.00 -1.56 -1.57 119.26 124.79 2d21 h ALA 338 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 338 Cb 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2d21 h ALA 338 CO -0.00 0.56 -0.23 0.35 0.00 0.00 0.00 179.25 179.93 2d21 h PHE 339 N 0.87 -0.61 -0.71 0.00 3.57 -0.97 0.79 116.94 119.88 2d21 h PHE 339 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2d21 h PHE 339 Cb 0.26 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2d21 h PHE 339 CO 0.02 -0.36 0.41 -1.49 -2.23 0.00 0.00 178.31 174.65 2d21 h TRP 340 N -0.58 0.96 0.00 0.41 -0.00 -1.10 -1.48 115.95 114.15 2d21 h TRP 340 Ca -0.04 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.82 2d21 h TRP 340 Cb 0.48 -0.31 -0.00 0.00 -0.00 0.00 0.00 29.16 29.33 2d21 h TRP 340 CO -0.09 0.66 -0.06 -0.92 -0.00 0.00 0.00 178.44 178.03 2d21 h TYR 341 N 0.97 0.00 0.00 0.49 3.20 -1.01 -2.08 116.97 118.54 2d21 h TYR 341 Ca 0.25 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 2d21 h TYR 341 Cb 0.01 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2d21 h TYR 341 CO -0.01 0.06 -0.34 0.00 -1.64 0.00 0.00 178.16 176.23 2d21 h ALA 342 N 1.94 0.03 -0.91 1.82 0.00 -0.04 -3.38 119.26 118.73 2d21 h ALA 342 Ca -0.00 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.57 2d21 h ALA 342 Cb 0.24 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2d21 h ALA 342 CO 0.01 0.28 0.59 0.28 0.00 0.00 0.00 179.25 180.41 2d21 h VAL 343 N -1.00 1.09 -0.48 0.00 2.07 -1.28 -2.59 116.25 114.06 2d21 h VAL 343 Ca -0.04 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.20 2d21 h VAL 343 Cb 0.46 -0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.08 2d21 h VAL 343 CO -0.02 0.20 0.00 0.08 0.02 0.00 0.00 177.57 177.85 2d21 h ARG 344 N 1.07 0.12 -0.59 1.57 0.11 -1.56 -0.59 114.38 114.50 2d21 h ARG 344 Ca 0.38 -0.01 -0.10 0.00 0.10 0.00 0.00 59.98 60.35 2d21 h ARG 344 Cb 0.14 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.17 2d21 h ARG 344 CO -0.14 0.08 -0.02 1.15 0.10 0.00 0.00 179.97 181.14 2d21 h THR 345 N 0.12 1.27 -0.96 0.08 2.02 -1.64 -2.87 112.91 110.93 2d21 h THR 345 Ca 0.24 -1.17 0.04 0.00 0.77 0.00 0.00 66.41 66.28 2d21 h THR 345 Cb 0.36 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 2d21 h THR 345 CO -0.40 0.42 0.62 0.00 0.37 0.00 0.00 175.52 176.54 2d21 h ALA 346 N 0.97 1.27 0.53 6.16 0.00 -0.83 0.17 119.26 127.53 2d21 h ALA 346 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 346 Cb 0.58 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2d21 h ALA 346 CO 0.03 0.50 -0.25 0.28 0.00 0.00 0.00 179.25 179.81 2d21 h VAL 347 N 1.21 0.47 -0.21 0.00 2.07 -0.96 -1.65 116.25 117.18 2d21 h VAL 347 Ca 0.38 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.77 2d21 h VAL 347 Cb 0.01 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2d21 h VAL 347 CO -0.12 0.01 -0.21 0.40 0.02 0.00 0.00 177.57 177.67 2d21 h ILE 348 N -0.75 1.24 -0.37 4.57 1.08 -1.33 0.13 117.51 122.08 2d21 h ILE 348 Ca -0.07 -1.10 -0.00 0.00 -0.39 0.00 0.00 64.86 63.29 2d21 h ILE 348 Cb 0.56 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 2d21 h ILE 348 CO 0.12 0.35 0.22 0.78 -0.69 0.00 0.00 178.15 178.93 2d21 h ASN 349 N 0.33 0.46 0.01 1.72 4.21 -0.47 0.01 115.58 121.85 2d21 h ASN 349 Ca 0.06 -0.06 -0.00 0.00 1.21 0.00 0.00 56.30 57.50 2d21 h ASN 349 Cb 0.56 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 2d21 h ASN 349 CO 0.04 0.39 -0.00 0.00 -1.29 0.00 0.00 177.43 176.56 2d21 h ALA 350 N 1.09 -0.01 -0.85 -0.83 0.00 -1.04 -0.95 119.26 116.67 2d21 h ALA 350 Ca 0.13 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2d21 h ALA 350 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2d21 h ALA 350 CO -0.02 -0.26 0.55 0.00 0.00 0.00 0.00 179.25 179.52 2d21 h ALA 351 N 0.48 1.60 -0.00 0.00 0.00 -0.58 -0.73 119.26 120.02 2d21 h ALA 351 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 351 Cb 0.50 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d21 h ALA 351 CO 0.00 0.26 -0.27 0.43 0.00 0.00 0.00 179.25 179.67 2d21 n SER 352 N -4.50 0.59 -0.28 0.00 7.64 -0.02 -4.84 113.62 112.22 2d21 n SER 352 Ca 0.13 -0.44 -0.04 0.00 1.01 0.00 0.00 58.87 59.53 2d21 n SER 352 Cb 0.24 0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 2d21 n SER 352 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 353 N 1.39 0.59 0.21 0.23 0.00 -0.28 -4.88 105.19 102.46 2d21 n GLY 353 Ca 0.10 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.96 2d21 n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d21 h ARG 354 N 0.33 0.00 -3.26 1.61 3.08 -1.44 -3.44 114.38 111.26 2d21 h ARG 354 Ca -0.07 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 2d21 h ARG 354 Cb 0.53 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.40 2d21 h ARG 354 CO 0.11 0.26 -0.28 -1.14 -1.07 0.00 0.00 179.97 177.85 2d21 s GLN 355 N -4.30 0.74 0.60 0.04 0.74 -1.04 -5.05 119.66 111.40 2d21 s GLN 355 Ca -0.03 -0.42 -0.18 0.00 0.05 0.00 0.00 55.36 54.77 2d21 s GLN 355 Cb 0.14 0.32 -0.03 0.00 1.10 0.00 0.00 33.01 34.54 2d21 s GLN 355 CO 0.68 -0.22 1.19 0.99 -0.55 0.00 0.00 175.29 177.38 2d21 s THR 356 N -2.15 2.73 0.13 -0.34 2.01 -1.26 -3.97 115.64 112.80 2d21 s THR 356 Ca -0.08 0.44 -0.26 0.00 0.31 0.00 0.00 61.69 62.10 2d21 s THR 356 Cb -0.02 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 2d21 s THR 356 CO -0.01 -0.11 1.62 0.58 -0.69 0.00 0.00 174.62 176.01 2d21 h VAL 357 N 0.78 0.34 -0.75 3.82 2.07 -1.94 0.84 116.25 121.41 2d21 h VAL 357 Ca -0.50 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.17 2d21 h VAL 357 Cb 1.29 0.34 -0.10 0.00 -1.52 0.00 0.00 31.29 31.30 2d21 h VAL 357 CO 0.55 0.00 0.25 0.44 0.02 0.00 0.00 177.57 178.83 2d21 h ASP 358 N -0.39 0.17 1.14 0.57 5.19 -1.95 -1.32 116.42 119.83 2d21 h ASP 358 Ca 0.09 0.13 -0.16 0.00 -0.62 0.00 0.00 57.03 56.46 2d21 h ASP 358 Cb 0.52 0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 2d21 h ASP 358 CO -0.30 0.04 -0.90 -0.33 -3.12 0.00 0.00 179.24 174.63 2d21 h GLU 359 N 0.36 0.00 -0.31 3.56 4.39 -1.81 -2.45 114.58 118.31 2d21 h GLU 359 Ca 0.42 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.08 2d21 h GLU 359 Cb 0.68 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2d21 h GLU 359 CO -0.45 0.60 0.06 0.00 -1.16 0.00 0.00 179.01 178.06 2d21 h ALA 360 N 1.31 0.42 -0.42 3.43 0.00 0.23 -1.93 119.26 122.30 2d21 h ALA 360 Ca -0.06 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2d21 h ALA 360 Cb 1.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2d21 h ALA 360 CO 0.08 0.10 -0.30 -0.07 0.00 0.00 0.00 179.25 179.06 2d21 h LEU 361 N 0.35 0.97 -1.42 0.00 3.38 -1.41 -1.07 115.31 116.11 2d21 h LEU 361 Ca 0.10 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.71 2d21 h LEU 361 Cb 0.33 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2d21 h LEU 361 CO 0.00 1.19 0.43 0.50 0.09 0.00 0.00 178.44 180.65 2d21 h LYS 362 N 0.78 0.71 0.05 1.13 1.63 -1.25 0.52 116.57 120.15 2d21 h LYS 362 Ca 0.09 -0.04 -0.28 0.00 -0.85 0.00 0.00 60.65 59.56 2d21 h LYS 362 Cb 0.87 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.32 2d21 h LYS 362 CO 0.08 0.47 -1.47 0.22 -3.45 0.00 0.00 179.45 175.30 2d21 h ASP 363 N 0.73 0.17 -0.61 4.20 3.58 -1.21 -3.33 116.42 119.95 2d21 h ASP 363 Ca 0.27 -0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 2d21 h ASP 363 Cb 0.16 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2d21 h ASP 363 CO -0.08 1.22 0.00 0.00 -2.88 0.00 0.00 179.24 177.50 2d21 h ALA 364 N 0.76 0.82 -0.83 -0.78 0.00 -0.53 -2.63 119.26 116.06 2d21 h ALA 364 Ca -0.20 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.43 2d21 h ALA 364 Cb 1.95 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 2d21 h ALA 364 CO 0.13 0.66 0.54 0.37 0.00 0.00 0.00 179.25 180.95 2d21 h GLN 365 N 0.97 0.98 0.00 0.00 -0.00 -1.05 -1.92 115.11 114.09 2d21 h GLN 365 Ca 0.17 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 2d21 h GLN 365 Cb 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 27.48 27.82 2d21 h GLN 365 CO 0.03 0.65 0.00 1.15 0.00 0.00 0.00 178.83 180.66 2d21 h THR 366 N 1.01 0.00 0.00 2.39 2.02 -1.58 -2.20 112.91 114.55 2d21 h THR 366 Ca 0.33 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2d21 h THR 366 Cb 0.06 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2d21 h THR 366 CO -0.10 0.00 -0.04 0.54 0.37 0.00 0.00 175.52 176.29 2d21 n ARG 367 N -3.02 0.11 -0.10 6.66 1.74 -0.72 -2.93 116.66 118.40 2d21 n ARG 367 Ca -0.00 0.08 -0.21 0.00 -0.77 0.00 0.00 57.85 56.95 2d21 n ARG 367 Cb 0.24 -1.62 -0.12 0.00 -1.02 0.00 0.00 32.46 29.94 2d21 n ARG 367 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d21 n ILE 368 N -1.81 1.57 0.36 0.55 -0.00 -0.84 -4.25 119.36 114.94 2d21 n ILE 368 Ca 0.06 -0.53 0.10 0.00 -0.00 0.00 0.00 62.75 62.38 2d21 n ILE 368 Cb 0.38 -1.60 0.46 0.00 -0.00 0.00 0.00 39.64 38.88 2d21 n ILE 368 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2d21 n THR 369 N -3.52 0.94 -0.71 1.39 -2.24 -1.11 -5.04 114.28 103.98 2d21 n THR 369 Ca -0.43 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2d21 n THR 369 Cb 0.97 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67