#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czf s SER 29 N 0.00 6.80 0.05 -2.24 0.01 -1.26 -0.29 113.70 116.77 1czf s SER 29 Ca 0.00 0.98 0.07 0.00 1.31 0.00 0.00 55.95 58.30 1czf s SER 29 Cb 0.00 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1czf s SER 29 CO 0.00 -0.28 -0.19 0.00 0.41 0.00 0.00 173.24 173.18 1czf s THR 31 N -0.86 1.12 -0.06 0.00 2.01 -1.26 -0.48 115.64 116.10 1czf s THR 31 Ca 0.06 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.69 1czf s THR 31 Cb -0.09 -1.07 -0.02 0.00 0.01 0.00 0.00 72.50 71.33 1czf s THR 31 CO 0.02 0.37 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.78 1czf s PHE 32 N 1.20 2.62 -1.41 4.92 0.08 0.39 -4.95 117.98 120.83 1czf s PHE 32 Ca -0.04 -0.42 0.12 0.00 0.12 0.00 0.00 56.93 56.70 1czf s PHE 32 Cb -0.14 -1.65 0.12 0.00 -0.57 0.00 0.00 43.02 40.77 1czf s PHE 32 CO -0.03 -0.02 0.91 0.25 -0.10 0.00 0.00 175.22 176.24 1czf n THR 33 N 2.72 0.10 -4.06 0.64 -2.24 -1.26 -1.01 114.28 109.17 1czf n THR 33 Ca -0.17 -0.55 -0.11 0.00 -2.27 0.00 0.00 64.05 60.94 1czf n THR 33 Cb 0.52 1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 69.81 1czf n THR 33 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1czf s THR 34 N -0.97 0.44 0.23 4.28 -4.23 -1.26 -4.50 115.64 109.63 1czf s THR 34 Ca 0.15 -1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 59.40 1czf s THR 34 Cb 0.10 -0.77 0.03 0.00 1.34 0.00 0.00 72.50 73.20 1czf s THR 34 CO 0.15 -0.54 1.64 0.00 -0.54 0.00 0.00 174.62 175.33 1czf h ALA 35 N 4.18 0.92 -0.58 3.99 0.00 -1.94 -2.60 119.26 123.24 1czf h ALA 35 Ca -0.35 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 1czf h ALA 35 Cb 1.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1czf h ALA 35 CO 0.47 0.62 0.17 0.00 0.00 0.00 0.00 179.25 180.51 1czf h ALA 36 N 1.13 0.75 -0.65 0.00 0.00 -1.96 -1.08 119.26 117.46 1czf h ALA 36 Ca 0.07 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1czf h ALA 36 Cb 0.77 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1czf h ALA 36 CO 0.06 0.43 0.07 0.00 0.00 0.00 0.00 179.25 179.80 1czf h ALA 37 N 1.04 0.87 -0.44 0.00 0.00 -1.95 -1.48 119.26 117.31 1czf h ALA 37 Ca 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1czf h ALA 37 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1czf h ALA 37 CO -0.00 0.68 0.26 0.00 0.00 0.00 0.00 179.25 180.18 1czf h ALA 38 N 1.03 0.56 -0.51 0.00 0.00 -1.16 0.00 119.26 119.18 1czf h ALA 38 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1czf h ALA 38 Cb 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1czf h ALA 38 CO 0.02 0.05 0.24 -0.22 0.00 0.00 0.00 179.25 179.34 1czf h LYS 39 N 0.58 0.74 -0.50 0.00 3.64 -0.95 -0.77 116.57 119.31 1czf h LYS 39 Ca 0.16 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1czf h LYS 39 Cb 0.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1czf h LYS 39 CO -0.03 0.61 -0.06 0.00 -2.27 0.00 0.00 179.45 177.70 1czf h ALA 40 N 1.08 0.68 -0.01 5.00 0.00 -1.00 -3.35 119.26 121.67 1czf h ALA 40 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1czf h ALA 40 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1czf h ALA 40 CO -0.02 0.55 -0.40 0.41 0.00 0.00 0.00 179.25 179.79 1czf n GLY 41 N -0.30 0.03 0.30 0.00 0.00 -0.04 -4.70 105.19 100.49 1czf n GLY 41 Ca 0.01 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.56 1czf n GLY 41 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1czf h LYS 42 N 2.24 0.32 -0.91 1.61 2.10 -1.27 -2.95 116.57 117.71 1czf h LYS 42 Ca 0.00 -0.02 0.13 0.00 -2.00 0.00 0.00 60.65 58.76 1czf h LYS 42 Cb 0.67 -0.07 -0.09 0.00 -0.90 0.00 0.00 32.23 31.84 1czf h LYS 42 CO 0.00 0.21 0.53 0.00 -2.00 0.00 0.00 179.45 178.19 1czf h ALA 43 N 1.67 1.39 -0.01 0.07 0.00 -1.86 -0.88 119.26 119.63 1czf h ALA 43 Ca 0.50 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1czf h ALA 43 Cb 0.90 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1czf h ALA 43 CO -0.53 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.40 1czf n LYS 44 N -4.75 1.11 -3.59 0.00 5.02 -1.11 -4.51 118.16 110.33 1czf n LYS 44 Ca 0.18 -0.17 -0.37 0.00 -2.02 0.00 0.00 58.31 55.93 1czf n LYS 44 Cb 0.40 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 33.89 1czf n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1czf h SER 46 N 7.70 0.00 -3.44 0.00 4.64 -0.95 -3.44 113.55 118.06 1czf h SER 46 Ca -0.37 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.59 1czf h SER 46 Cb 1.17 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.91 1czf h SER 46 CO 0.64 0.22 -0.75 -0.89 -0.87 0.00 0.00 176.83 175.19 1czf s THR 47 N -3.16 0.21 -0.22 2.95 2.01 -1.04 -1.13 115.64 115.25 1czf s THR 47 Ca 0.01 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.13 1czf s THR 47 Cb 0.08 -0.32 0.05 0.00 0.01 0.00 0.00 72.50 72.32 1czf s THR 47 CO 0.77 0.17 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.12 1czf s ILE 48 N 1.26 1.95 -0.26 1.82 1.01 0.99 -0.27 121.20 127.71 1czf s ILE 48 Ca -0.06 -1.29 -0.09 0.00 0.00 0.00 0.00 60.65 59.21 1czf s ILE 48 Cb -0.13 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1czf s ILE 48 CO -0.02 0.14 0.12 -0.89 0.00 0.00 0.00 174.94 174.28 1czf s THR 49 N 1.24 4.72 -0.58 2.92 2.01 0.37 0.06 115.64 126.38 1czf s THR 49 Ca -0.04 -0.03 -0.16 0.00 0.31 0.00 0.00 61.69 61.77 1czf s THR 49 Cb -0.17 -3.22 0.14 0.00 0.01 0.00 0.00 72.50 69.25 1czf s THR 49 CO -0.08 0.31 0.55 -0.76 -0.69 0.00 0.00 174.62 173.96 1czf s LEU 50 N 1.60 6.18 -0.41 4.42 1.43 0.54 -0.47 118.68 131.97 1czf s LEU 50 Ca 0.06 -1.86 -0.17 0.00 -1.03 0.00 0.00 54.13 51.13 1czf s LEU 50 Cb -0.15 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1czf s LEU 50 CO 0.06 -0.85 0.45 0.21 0.23 0.00 0.00 176.35 176.45 1czf s ASN 51 N 3.44 6.21 -1.56 2.29 3.84 -0.18 -0.50 114.94 128.47 1czf s ASN 51 Ca 0.06 -0.58 -0.08 0.00 0.21 0.00 0.00 52.86 52.47 1czf s ASN 51 Cb -0.27 -2.23 0.07 0.00 -0.55 0.00 0.00 41.25 38.27 1czf s ASN 51 CO 0.02 -0.57 0.47 0.59 -2.79 0.00 0.00 177.10 174.82 1czf n ASN 52 N 5.64 -1.14 -4.71 -4.21 3.02 -0.46 -4.44 115.26 108.97 1czf n ASN 52 Ca -0.07 -1.08 -0.42 0.00 -0.03 0.00 0.00 54.58 52.98 1czf n ASN 52 Cb 0.48 -2.58 -0.03 0.00 -0.61 0.00 0.00 39.78 37.03 1czf n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1czf s ILE 53 N -3.78 4.40 -0.39 2.41 1.01 -1.25 -4.87 121.20 118.73 1czf s ILE 53 Ca 0.30 1.72 -0.10 0.00 0.00 0.00 0.00 60.65 62.57 1czf s ILE 53 Cb -0.16 -4.10 0.05 0.00 0.01 0.00 0.00 42.46 38.26 1czf s ILE 53 CO 0.93 0.12 0.23 -0.70 0.00 0.00 0.00 174.94 175.52 1czf s GLU 54 N 1.11 2.70 -0.01 2.79 2.12 -1.26 -0.96 118.70 125.19 1czf s GLU 54 Ca 0.56 -1.28 -0.30 0.00 0.36 0.00 0.00 54.97 54.31 1czf s GLU 54 Cb -0.26 -3.74 -0.05 0.00 0.26 0.00 0.00 34.13 30.35 1czf s GLU 54 CO 0.28 -0.83 1.28 0.08 -0.54 0.00 0.00 175.26 175.54 1czf s VAL 55 N 1.48 3.99 0.64 3.70 1.01 0.72 -4.64 120.40 127.30 1czf s VAL 55 Ca 0.02 1.36 -0.18 0.00 0.00 0.00 0.00 61.98 63.18 1czf s VAL 55 Cb -0.21 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1czf s VAL 55 CO 0.04 0.02 0.97 -2.65 0.00 0.00 0.00 175.10 173.48 1czf n PRO 56 N 5.04 0.79 -1.63 2.72 -0.02 -1.26 -0.84 135.00 139.80 1czf n PRO 56 Ca 0.11 0.32 -0.46 0.00 -2.02 0.00 0.00 63.50 61.45 1czf n PRO 56 Cb 0.45 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1czf n PRO 56 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1czf n ALA 57 N -1.98 0.21 -2.04 3.55 0.00 -1.26 -1.79 120.51 117.21 1czf n ALA 57 Ca 0.14 0.43 -0.20 0.00 0.00 0.00 0.00 53.44 53.81 1czf n ALA 57 Cb 0.48 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 1czf n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1czf n GLY 58 N 1.94 0.55 3.27 0.00 0.00 -1.26 -4.98 105.19 104.72 1czf n GLY 58 Ca 0.12 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1czf n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1czf s THR 59 N -2.88 1.67 -0.07 2.61 2.01 -0.74 -5.04 115.64 113.20 1czf s THR 59 Ca 0.00 -1.42 -0.11 0.00 0.31 0.00 0.00 61.69 60.47 1czf s THR 59 Cb 0.00 -1.50 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 1czf s THR 59 CO 0.00 0.02 0.27 -0.89 -0.69 0.00 0.00 174.62 173.33 1czf s THR 60 N -1.05 5.28 -0.85 -0.82 2.01 -1.26 -4.74 115.64 114.22 1czf s THR 60 Ca 0.06 0.51 -0.25 0.00 0.31 0.00 0.00 61.69 62.32 1czf s THR 60 Cb -0.10 -3.55 0.04 0.00 0.01 0.00 0.00 72.50 68.90 1czf s THR 60 CO 0.03 0.59 1.35 -0.22 -0.69 0.00 0.00 174.62 175.68 1czf s LEU 61 N -0.97 3.29 -0.81 4.42 2.96 0.61 -4.91 118.68 123.27 1czf s LEU 61 Ca 0.19 -0.84 -0.24 0.00 -0.22 0.00 0.00 54.13 53.02 1czf s LEU 61 Cb -0.14 -2.56 0.05 0.00 0.50 0.00 0.00 46.19 44.04 1czf s LEU 61 CO 0.08 -1.71 1.24 -0.62 -1.32 0.00 0.00 176.35 174.01 1czf s ASP 62 N 4.24 6.30 -0.34 3.68 -1.08 -1.26 -1.87 116.67 126.33 1czf s ASP 62 Ca 0.39 -0.99 0.07 0.00 -0.52 0.00 0.00 52.55 51.51 1czf s ASP 62 Cb -0.05 -2.51 0.50 0.00 -1.46 0.00 0.00 42.92 39.39 1czf s ASP 62 CO 0.05 -1.59 1.49 0.18 0.52 0.00 0.00 175.17 175.82 1czf n LEU 63 N 8.59 4.75 -4.88 -1.34 4.77 0.74 -4.28 117.00 125.35 1czf n LEU 63 Ca 0.11 -4.03 -0.30 0.00 -0.03 0.00 0.00 56.01 51.76 1czf n LEU 63 Cb 0.49 -0.63 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1czf n LEU 63 CO 0.66 1.45 0.72 0.42 -1.33 0.00 0.00 177.39 179.31 1czf s THR 64 N -3.69 4.03 -1.49 -5.08 -4.23 -1.16 -2.53 115.64 101.49 1czf s THR 64 Ca 0.48 0.60 -0.03 0.00 -1.18 0.00 0.00 61.69 61.57 1czf s THR 64 Cb 0.42 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1czf s THR 64 CO 0.00 -0.84 0.39 0.61 -0.54 0.00 0.00 174.62 174.24 1czf n GLY 65 N -2.86 -0.41 3.77 3.99 0.00 -1.07 -4.76 105.19 103.85 1czf n GLY 65 Ca 0.06 0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1czf n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1czf s LEU 66 N -5.92 3.92 0.35 0.99 1.43 -0.24 -4.77 118.68 114.44 1czf s LEU 66 Ca 0.19 2.29 -0.27 0.00 -1.03 0.00 0.00 54.13 55.31 1czf s LEU 66 Cb -0.08 -4.35 -0.09 0.00 0.03 0.00 0.00 46.19 41.70 1czf s LEU 66 CO 0.24 -1.05 1.19 -0.89 0.23 0.00 0.00 176.35 176.07 1czf s THR 67 N -1.60 3.11 0.27 5.49 2.01 -1.26 -4.39 115.64 119.28 1czf s THR 67 Ca 0.67 1.03 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 1czf s THR 67 Cb -0.28 -3.63 -0.14 0.00 0.01 0.00 0.00 72.50 68.47 1czf s THR 67 CO 0.33 0.18 1.19 -0.24 -0.69 0.00 0.00 174.62 175.40 1czf n SER 68 N 0.57 2.00 0.00 3.53 2.88 -1.26 -2.12 113.62 119.22 1czf n SER 68 Ca 0.02 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1czf n SER 68 Cb 0.45 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 1czf n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1czf n GLY 69 N 1.46 0.86 3.76 0.46 0.00 -0.40 -5.01 105.19 106.33 1czf n GLY 69 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1czf n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1czf s THR 70 N -3.41 2.82 -0.18 2.61 2.01 -0.90 -4.78 115.64 113.81 1czf s THR 70 Ca 0.00 0.76 -0.08 0.00 0.31 0.00 0.00 61.69 62.69 1czf s THR 70 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1czf s THR 70 CO 0.00 0.16 0.08 -0.54 -0.69 0.00 0.00 174.62 173.63 1czf s LYS 71 N -1.14 3.94 -0.12 4.92 1.02 -0.28 -1.51 119.74 126.57 1czf s LYS 71 Ca 0.53 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 56.24 1czf s LYS 71 Cb -0.39 -3.24 -0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1czf s LYS 71 CO 0.48 0.34 -0.20 0.08 -0.92 0.00 0.00 175.35 175.13 1czf s VAL 72 N 0.19 2.35 -0.13 3.17 1.01 0.84 -0.01 120.40 127.82 1czf s VAL 72 Ca 0.06 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1czf s VAL 72 Cb -0.12 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1czf s VAL 72 CO -0.00 0.54 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 1czf s ILE 73 N 0.50 1.50 -0.17 2.22 1.01 0.11 -0.52 121.20 125.84 1czf s ILE 73 Ca -0.13 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 59.67 1czf s ILE 73 Cb -0.17 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 1czf s ILE 73 CO 0.05 0.44 0.77 -0.36 0.00 0.00 0.00 174.94 175.84 1czf s PHE 74 N 1.31 3.42 0.09 3.97 0.40 -0.00 -0.34 117.98 126.82 1czf s PHE 74 Ca 0.00 1.16 0.10 0.00 -0.60 0.00 0.00 56.93 57.60 1czf s PHE 74 Cb -0.14 -2.94 -0.04 0.00 0.51 0.00 0.00 43.02 40.42 1czf s PHE 74 CO -0.07 -0.20 -0.25 -1.21 0.70 0.00 0.00 175.22 174.19 1czf s GLU 75 N 2.00 1.62 4.45 0.44 2.02 0.35 -0.19 118.70 129.38 1czf s GLU 75 Ca 0.36 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 54.12 1czf s GLU 75 Cb -0.16 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.10 1czf s GLU 75 CO 0.12 0.48 0.00 0.41 0.02 0.00 0.00 175.26 176.29 1czf n GLY 76 N 1.25 1.40 3.38 -1.39 0.00 -1.26 -1.35 105.19 107.22 1czf n GLY 76 Ca -0.17 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1czf n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1czf s THR 77 N 0.00 3.57 -0.17 2.61 2.01 -1.26 -1.05 115.64 121.35 1czf s THR 77 Ca 0.00 -0.44 -0.16 0.00 0.31 0.00 0.00 61.69 61.40 1czf s THR 77 Cb 0.00 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1czf s THR 77 CO 0.00 0.44 0.39 -0.89 -0.69 0.00 0.00 174.62 173.88 1czf s THR 78 N 1.07 5.22 0.38 -0.82 2.01 0.26 -3.75 115.64 120.01 1czf s THR 78 Ca 0.01 0.73 0.04 0.00 0.31 0.00 0.00 61.69 62.78 1czf s THR 78 Cb -0.15 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 1czf s THR 78 CO 0.00 0.31 0.06 0.42 -0.69 0.00 0.00 174.62 174.72 1czf s THR 79 N 0.91 1.16 -0.02 -0.82 -4.23 -0.14 -0.88 115.64 111.62 1czf s THR 79 Ca 0.20 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1czf s THR 79 Cb -0.14 -2.64 0.02 0.00 1.34 0.00 0.00 72.50 71.07 1czf s THR 79 CO 0.07 0.00 0.03 -0.36 -0.54 0.00 0.00 174.62 173.82 1czf s PHE 80 N -3.15 -0.01 0.58 3.99 0.40 -1.26 -0.20 117.98 118.33 1czf s PHE 80 Ca 0.30 0.11 -0.17 0.00 -0.60 0.00 0.00 56.93 56.57 1czf s PHE 80 Cb 0.07 -0.10 -0.04 0.00 0.51 0.00 0.00 43.02 43.45 1czf s PHE 80 CO 0.14 -0.05 1.06 -0.65 0.70 0.00 0.00 175.22 176.42 1czf s GLN 81 N 0.54 3.36 0.13 0.44 -0.21 -0.02 -4.92 119.66 118.98 1czf s GLN 81 Ca -0.04 1.29 -0.30 0.00 0.02 0.00 0.00 55.36 56.32 1czf s GLN 81 Cb -0.06 -2.03 -0.06 0.00 1.00 0.00 0.00 33.01 31.85 1czf s GLN 81 CO -0.02 -0.78 1.02 -0.47 -2.12 0.00 0.00 175.29 172.92 1czf s TYR 82 N -2.30 3.72 -0.28 0.91 5.04 -1.26 -4.34 117.35 118.83 1czf s TYR 82 Ca 0.65 1.71 -0.23 0.00 -2.44 0.00 0.00 57.07 56.76 1czf s TYR 82 Cb -0.17 -3.15 0.13 0.00 0.35 0.00 0.00 41.96 39.12 1czf s TYR 82 CO 0.33 -0.15 1.04 -2.00 -1.34 0.00 0.00 175.55 173.43 1czf s GLU 83 N -0.08 0.45 -0.55 4.97 2.12 -1.26 -4.76 118.70 119.59 1czf s GLU 83 Ca 0.48 0.59 -0.28 0.00 0.36 0.00 0.00 54.97 56.12 1czf s GLU 83 Cb -0.26 0.20 0.03 0.00 0.26 0.00 0.00 34.13 34.36 1czf s GLU 83 CO 0.32 -0.06 1.23 -1.21 -0.54 0.00 0.00 175.26 174.99 1czf s GLU 84 N 0.45 3.52 0.30 4.30 2.02 -1.26 -4.78 118.70 123.24 1czf s GLU 84 Ca 0.01 0.37 -0.18 0.00 0.02 0.00 0.00 54.97 55.19 1czf s GLU 84 Cb -0.05 -4.01 0.02 0.00 0.10 0.00 0.00 34.13 30.19 1czf s GLU 84 CO -0.09 -1.66 0.69 1.67 0.02 0.00 0.00 175.26 175.88 1czf s TRP 85 N 5.06 -0.01 -1.13 1.61 1.48 -0.90 -4.81 118.94 120.25 1czf s TRP 85 Ca 0.46 -0.47 0.28 0.00 -1.06 0.00 0.00 56.10 55.31 1czf s TRP 85 Cb -0.08 0.62 1.01 0.00 -1.16 0.00 0.00 33.47 33.86 1czf s TRP 85 CO 0.27 -1.26 1.75 0.00 -4.06 0.00 0.00 176.95 173.66 1czf n ALA 86 N -0.46 2.81 0.00 2.67 0.00 -1.26 -0.30 120.51 123.97 1czf n ALA 86 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1czf n ALA 86 Cb 0.60 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1czf n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1czf n GLY 87 N 1.45 -1.73 3.85 0.00 0.00 -1.26 -1.45 105.19 106.05 1czf n GLY 87 Ca 0.08 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1czf n GLY 87 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1czf s PRO 88 N 0.00 3.85 0.25 1.61 0.04 -1.26 -4.83 135.00 134.66 1czf s PRO 88 Ca 0.00 0.91 0.04 0.00 0.04 0.00 0.00 61.00 61.99 1czf s PRO 88 Cb 0.00 -2.12 0.30 0.00 0.04 0.00 0.00 34.50 32.72 1czf s PRO 88 CO 0.00 -0.35 1.60 -0.07 0.04 0.00 0.00 177.00 178.21 1czf h LEU 89 N 0.61 0.29 -7.68 -3.56 3.38 -0.27 -3.36 115.31 104.72 1czf h LEU 89 Ca -0.46 -0.15 -0.23 0.00 0.09 0.00 0.00 57.88 57.13 1czf h LEU 89 Cb 1.19 -0.08 -0.28 0.00 0.09 0.00 0.00 40.66 41.57 1czf h LEU 89 CO 0.61 0.78 -0.68 -0.63 0.09 0.00 0.00 178.44 178.61 1czf s ILE 90 N -3.90 -0.01 -0.02 1.22 1.01 0.67 -0.28 121.20 119.89 1czf s ILE 90 Ca -0.04 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1czf s ILE 90 Cb 0.12 -0.06 0.01 0.00 0.01 0.00 0.00 42.46 42.55 1czf s ILE 90 CO 0.79 0.01 -0.03 -0.55 0.00 0.00 0.00 174.94 175.16 1czf s SER 91 N 0.12 0.60 0.00 3.58 0.15 -0.78 -0.77 113.70 116.60 1czf s SER 91 Ca -0.01 -0.08 0.01 0.00 0.70 0.00 0.00 55.95 56.57 1czf s SER 91 Cb -0.01 -0.21 -0.00 0.00 -1.71 0.00 0.00 66.02 64.08 1czf s SER 91 CO -0.00 -0.02 -0.03 -0.32 1.20 0.00 0.00 173.24 174.06 1czf s MET 92 N 0.52 0.27 0.09 5.44 0.00 -0.30 -0.19 119.30 125.14 1czf s MET 92 Ca -0.06 -0.17 -0.21 0.00 0.00 0.00 0.00 55.69 55.25 1czf s MET 92 Cb -0.09 -0.23 0.05 0.00 0.00 0.00 0.00 34.83 34.56 1czf s MET 92 CO -0.01 0.06 0.50 -1.54 0.00 0.00 0.00 175.02 174.03 1czf s SER 93 N -0.23 -0.41 0.00 1.11 1.04 -1.05 -3.49 113.70 110.67 1czf s SER 93 Ca -0.00 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1czf s SER 93 Cb -0.02 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1czf s SER 93 CO -0.00 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1czf n GLY 94 N 0.08 1.91 3.52 7.32 0.00 -0.45 -1.07 105.19 116.49 1czf n GLY 94 Ca -0.17 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1czf n GLY 94 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1czf s GLU 95 N -1.66 2.19 -1.30 1.61 2.12 -1.26 -1.42 118.70 118.98 1czf s GLU 95 Ca 0.00 -0.93 -0.03 0.00 0.36 0.00 0.00 54.97 54.36 1czf s GLU 95 Cb 0.00 -2.29 0.01 0.00 0.26 0.00 0.00 34.13 32.11 1czf s GLU 95 CO 0.00 0.55 0.95 0.72 -0.54 0.00 0.00 175.26 176.93 1czf n HIS 96 N 1.33 -2.26 -3.83 5.30 8.25 -0.50 -2.23 115.22 121.29 1czf n HIS 96 Ca -0.15 0.92 -0.36 0.00 -0.26 0.00 0.00 57.72 57.87 1czf n HIS 96 Cb 0.52 -4.75 -0.07 0.00 1.12 0.00 0.00 29.99 26.82 1czf n HIS 96 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1czf s ILE 97 N -3.44 5.47 -0.29 1.59 -1.09 -1.25 -1.27 121.20 120.93 1czf s ILE 97 Ca 0.19 0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.82 1czf s ILE 97 Cb -0.09 -3.43 0.05 0.00 -1.58 0.00 0.00 42.46 37.41 1czf s ILE 97 CO 0.77 0.56 -0.03 -0.89 -1.23 0.00 0.00 174.94 174.12 1czf s THR 98 N -0.57 2.82 -0.18 2.92 2.01 -0.57 -1.04 115.64 121.03 1czf s THR 98 Ca 0.13 -1.43 -0.07 0.00 0.31 0.00 0.00 61.69 60.64 1czf s THR 98 Cb -0.12 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 1czf s THR 98 CO 0.02 -0.08 0.04 -0.69 -0.69 0.00 0.00 174.62 173.22 1czf s VAL 99 N 1.22 4.57 0.29 3.82 1.01 0.58 -0.12 120.40 131.79 1czf s VAL 99 Ca -0.06 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1czf s VAL 99 Cb -0.20 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1czf s VAL 99 CO -0.02 0.46 0.25 0.42 0.00 0.00 0.00 175.10 176.21 1czf s THR 100 N 0.45 0.00 -0.02 3.92 -4.23 0.32 -0.52 115.64 115.56 1czf s THR 100 Ca 0.02 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 1czf s THR 100 Cb -0.13 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.21 1czf s THR 100 CO 0.01 0.00 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.18 1czf s GLY 101 N -3.29 0.46 0.81 3.99 0.00 -1.24 -0.82 107.32 107.23 1czf s GLY 101 Ca 0.39 -0.32 -0.11 0.00 0.00 0.00 0.00 44.72 44.68 1czf s GLY 101 CO 0.22 -0.15 1.10 0.00 0.00 0.00 0.00 173.10 174.26 1czf s ALA 102 N 0.05 2.04 0.23 3.20 0.00 0.73 -4.88 121.76 123.15 1czf s ALA 102 Ca -0.01 0.27 -0.32 0.00 0.00 0.00 0.00 51.96 51.91 1czf s ALA 102 Cb -0.06 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.64 1czf s ALA 102 CO 0.00 -1.99 1.62 0.45 0.00 0.00 0.00 175.76 175.84 1czf n SER 103 N -3.68 3.68 0.00 0.00 2.88 -1.26 -1.60 113.62 113.65 1czf n SER 103 Ca 0.09 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1czf n SER 103 Cb 0.53 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 1czf n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1czf n GLY 104 N 3.06 1.58 3.69 0.46 0.00 -1.26 -4.86 105.19 107.86 1czf n GLY 104 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1czf n GLY 104 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1czf s HIS 105 N -3.24 2.09 -0.27 1.61 -0.00 -0.63 -4.80 115.29 110.05 1czf s HIS 105 Ca 0.00 1.48 -0.24 0.00 -0.00 0.00 0.00 55.06 56.30 1czf s HIS 105 Cb 0.00 -3.17 0.07 0.00 -0.00 0.00 0.00 32.58 29.48 1czf s HIS 105 CO 0.00 -2.52 0.71 -1.17 -0.00 0.00 0.00 174.74 171.76 1czf s LEU 106 N -6.36 -0.73 -0.43 5.38 2.96 -0.22 -4.67 118.68 114.61 1czf s LEU 106 Ca 0.64 1.43 -0.05 0.00 -0.22 0.00 0.00 54.13 55.94 1czf s LEU 106 Cb -0.20 2.42 0.11 0.00 0.50 0.00 0.00 46.19 49.03 1czf s LEU 106 CO 0.58 -0.25 0.24 -0.63 -1.32 0.00 0.00 176.35 174.98 1czf s ILE 107 N 0.51 3.59 -0.45 6.68 1.01 0.38 -0.57 121.20 132.34 1czf s ILE 107 Ca -0.01 -1.94 -0.13 0.00 0.00 0.00 0.00 60.65 58.56 1czf s ILE 107 Cb -0.05 -3.41 0.07 0.00 0.01 0.00 0.00 42.46 39.08 1czf s ILE 107 CO -0.01 -0.70 0.34 0.21 0.00 0.00 0.00 174.94 174.78 1czf s ASN 108 N 2.08 5.98 0.19 3.58 3.84 -0.06 -0.73 114.94 129.81 1czf s ASN 108 Ca 0.07 -1.34 0.26 0.00 0.21 0.00 0.00 52.86 52.06 1czf s ASN 108 Cb -0.24 -2.12 0.74 0.00 -0.55 0.00 0.00 41.25 39.09 1czf s ASN 108 CO -0.03 -0.59 1.70 0.00 -2.79 0.00 0.00 177.10 175.39 1czf n ASP 110 N -2.21 -3.81 0.20 0.00 2.03 -1.20 -4.79 116.55 106.78 1czf n ASP 110 Ca 0.05 -1.26 0.14 0.00 0.52 0.00 0.00 54.79 54.25 1czf n ASP 110 Cb 0.43 -1.92 0.68 0.00 -0.72 0.00 0.00 41.12 39.59 1czf n ASP 110 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1czf h GLY 111 N -2.47 0.00 1.93 0.27 0.00 0.18 -2.85 103.07 100.13 1czf h GLY 111 Ca -0.70 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1czf h GLY 111 CO 0.53 0.00 0.03 0.00 0.00 0.00 0.00 176.54 177.10 1czf h ALA 112 N 2.09 1.14 0.00 3.60 0.00 -1.88 0.20 119.26 124.42 1czf h ALA 112 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1czf h ALA 112 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1czf h ALA 112 CO 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 179.25 179.04 1czf h ARG 113 N 0.00 0.00 0.00 0.00 3.08 -1.86 -3.23 114.38 112.37 1czf h ARG 113 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 1czf h ARG 113 Cb 0.07 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.05 1czf h ARG 113 CO -0.00 0.17 -2.49 0.91 -1.07 0.00 0.00 179.97 177.50 1czf n TRP 114 N -4.04 0.01 -1.66 3.04 8.01 0.55 -4.99 117.44 118.36 1czf n TRP 114 Ca -0.02 0.00 -0.58 0.00 -1.31 0.00 0.00 57.50 55.59 1czf n TRP 114 Cb 0.25 -1.00 -0.07 0.00 -2.01 0.00 0.00 31.31 28.48 1czf n TRP 114 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1czf n TRP 115 N -3.37 1.67 -1.87 -5.99 8.01 -0.29 -4.80 117.44 110.80 1czf n TRP 115 Ca -0.47 0.73 0.00 0.00 -1.31 0.00 0.00 57.50 56.45 1czf n TRP 115 Cb 0.98 -2.34 0.00 0.00 -2.01 0.00 0.00 31.31 27.94 1czf n TRP 115 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1czf n ASP 116 N 3.82 0.00 0.00 -0.99 5.68 -1.22 -4.80 116.55 119.04 1czf n ASP 116 Ca 0.24 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 1czf n ASP 116 Cb 0.11 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1czf n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1czf n GLY 117 N 0.00 0.39 0.00 6.12 0.00 0.07 -4.85 105.19 106.91 1czf n GLY 117 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1czf n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1czf n LYS 118 N -1.91 5.33 0.00 1.61 5.02 -1.26 -4.94 118.16 122.01 1czf n LYS 118 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1czf n LYS 118 Cb 0.13 -0.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 1czf n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1czf n GLY 119 N 1.25 1.63 0.09 0.72 0.00 -1.26 -1.12 105.19 106.50 1czf n GLY 119 Ca 0.00 0.43 0.11 0.00 0.00 0.00 0.00 46.02 46.56 1czf n GLY 119 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1czf n THR 120 N 0.00 0.86 -3.37 2.61 -2.24 -1.26 -4.70 114.28 106.19 1czf n THR 120 Ca 0.00 0.22 -0.22 0.00 -2.27 0.00 0.00 64.05 61.79 1czf n THR 120 Cb 0.00 -1.10 0.03 0.00 -2.10 0.00 0.00 70.33 67.15 1czf n THR 120 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1czf s SER 121 N -3.91 4.98 0.37 3.42 0.01 -0.27 -4.97 113.70 113.33 1czf s SER 121 Ca 0.05 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1czf s SER 121 Cb 0.09 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1czf s SER 121 CO 0.36 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.46 1czf n GLY 122 N -1.99 1.30 3.68 3.44 0.00 -1.26 -4.60 105.19 105.76 1czf n GLY 122 Ca 0.08 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 1czf n GLY 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1czf n LYS 123 N 12.51 1.67 -2.44 1.61 5.02 -1.26 -4.90 118.16 130.38 1czf n LYS 123 Ca 0.00 0.60 -0.43 0.00 -2.02 0.00 0.00 58.31 56.46 1czf n LYS 123 Cb 0.00 -2.32 -0.02 0.00 -0.02 0.00 0.00 35.03 32.67 1czf n LYS 123 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1czf s LYS 124 N -2.32 4.25 -0.09 1.97 -0.14 -1.26 -4.91 119.74 117.24 1czf s LYS 124 Ca 0.64 1.65 0.01 0.00 -1.36 0.00 0.00 55.97 56.92 1czf s LYS 124 Cb -0.50 -3.73 -0.02 0.00 -1.68 0.00 0.00 37.83 31.90 1czf s LYS 124 CO 0.55 -0.67 -0.12 0.15 -0.76 0.00 0.00 175.35 174.50 1czf s LYS 125 N 3.30 2.92 0.14 1.68 1.02 -1.20 -2.11 119.74 125.48 1czf s LYS 125 Ca 0.54 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.57 1czf s LYS 125 Cb -0.22 -2.53 -0.07 0.00 -0.52 0.00 0.00 37.83 34.50 1czf s LYS 125 CO 0.15 0.46 1.03 -1.25 -0.92 0.00 0.00 175.35 174.82 1czf s PRO 126 N -0.30 4.65 0.58 -1.68 0.04 0.59 -4.40 135.00 134.48 1czf s PRO 126 Ca 0.03 1.57 -0.19 0.00 0.04 0.00 0.00 61.00 62.45 1czf s PRO 126 Cb -0.13 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1czf s PRO 126 CO 0.03 0.14 1.17 0.15 0.04 0.00 0.00 177.00 178.53 1czf s LYS 127 N -0.11 3.10 -0.05 4.56 1.02 -0.53 -3.83 119.74 123.91 1czf s LYS 127 Ca 0.48 1.71 -0.01 0.00 0.02 0.00 0.00 55.97 58.18 1czf s LYS 127 Cb -0.26 -1.96 -0.00 0.00 -0.52 0.00 0.00 37.83 35.09 1czf s LYS 127 CO 0.32 -1.07 0.04 0.35 -0.92 0.00 0.00 175.35 174.06 1czf h PHE 128 N 0.94 -0.02 -3.23 3.18 3.57 -1.10 -0.66 116.94 119.63 1czf h PHE 128 Ca -0.50 -0.00 -0.49 0.00 3.53 0.00 0.00 57.97 60.51 1czf h PHE 128 Cb 1.28 0.01 -0.38 0.00 2.79 0.00 0.00 35.95 39.65 1czf h PHE 128 CO 0.49 -0.01 -0.79 0.12 -2.23 0.00 0.00 178.31 175.89 1czf s PHE 129 N -1.40 1.15 -0.38 0.41 2.19 0.15 -0.23 117.98 119.87 1czf s PHE 129 Ca -0.00 -0.54 -0.18 0.00 0.33 0.00 0.00 56.93 56.53 1czf s PHE 129 Cb 0.00 -1.05 0.01 0.00 -1.31 0.00 0.00 43.02 40.66 1czf s PHE 129 CO 0.01 -0.45 0.51 0.71 1.83 0.00 0.00 175.22 177.82 1czf s TYR 130 N 1.82 3.16 -0.91 10.12 1.51 0.05 -0.67 117.35 132.43 1czf s TYR 130 Ca 0.04 -0.02 -0.00 0.00 -1.01 0.00 0.00 57.07 56.08 1czf s TYR 130 Cb -0.13 -2.98 0.30 0.00 -0.11 0.00 0.00 41.96 39.04 1czf s TYR 130 CO -0.07 -0.64 1.32 0.00 -1.11 0.00 0.00 175.55 175.06 1czf n ALA 131 N 5.78 5.05 -2.87 3.71 0.00 0.40 -1.14 120.51 131.45 1czf n ALA 131 Ca -0.05 -4.75 -0.40 0.00 0.00 0.00 0.00 53.44 48.24 1czf n ALA 131 Cb 0.48 -1.80 -0.11 0.00 0.00 0.00 0.00 19.45 18.02 1czf n ALA 131 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1czf s HIS 132 N -3.11 3.22 -0.00 0.00 3.76 -1.23 -1.59 115.29 116.33 1czf s HIS 132 Ca 0.37 -0.84 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 1czf s HIS 132 Cb 0.13 -2.40 0.00 0.00 1.11 0.00 0.00 32.58 31.42 1czf s HIS 132 CO 0.01 -0.58 0.00 0.41 -0.85 0.00 0.00 174.74 173.73 1czf n GLY 133 N 4.98 0.39 3.31 -2.22 0.00 0.09 -4.48 105.19 107.26 1czf n GLY 133 Ca -0.13 -1.03 -0.44 0.00 0.00 0.00 0.00 46.02 44.43 1czf n GLY 133 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1czf n LEU 134 N -0.01 5.61 -4.85 0.99 7.94 -1.26 -1.35 117.00 124.08 1czf n LEU 134 Ca -0.00 -4.71 -0.34 0.00 -1.11 0.00 0.00 56.01 49.84 1czf n LEU 134 Cb 0.00 -1.53 -0.06 0.00 0.53 0.00 0.00 43.42 42.36 1czf n LEU 134 CO 0.00 1.07 0.27 -1.81 -1.11 0.00 0.00 177.39 175.81 1czf s ASP 135 N 1.74 6.81 -1.57 1.96 1.01 -0.51 -4.22 116.67 121.90 1czf s ASP 135 Ca 0.38 1.10 -0.09 0.00 0.71 0.00 0.00 52.55 54.65 1czf s ASP 135 Cb -0.02 -2.30 0.07 0.00 1.01 0.00 0.00 42.92 41.68 1czf s ASP 135 CO -0.01 0.04 0.52 -1.20 0.21 0.00 0.00 175.17 174.73 1czf n SER 136 N 0.52 -1.44 -4.42 0.27 7.64 0.12 -1.41 113.62 114.90 1czf n SER 136 Ca -0.03 -1.05 -0.21 0.00 1.01 0.00 0.00 58.87 58.59 1czf n SER 136 Cb 0.52 -2.69 -0.10 0.00 -1.01 0.00 0.00 64.21 60.92 1czf n SER 136 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1czf s SER 137 N -3.89 2.62 0.05 6.43 0.01 -0.99 -2.33 113.70 115.61 1czf s SER 137 Ca 0.34 -1.22 0.04 0.00 1.31 0.00 0.00 55.95 56.42 1czf s SER 137 Cb -0.19 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.88 1czf s SER 137 CO 0.92 -0.40 -0.11 -0.94 0.41 0.00 0.00 173.24 173.13 1czf s SER 138 N -3.44 1.30 -0.16 2.44 1.04 -0.20 -1.14 113.70 113.54 1czf s SER 138 Ca 0.30 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 56.22 1czf s SER 138 Cb 0.05 -0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.17 1czf s SER 138 CO 0.12 -0.07 -0.04 -0.63 0.98 0.00 0.00 173.24 173.60 1czf s ILE 139 N -1.08 0.98 -0.04 -1.02 1.01 0.72 -0.30 121.20 121.47 1czf s ILE 139 Ca -0.03 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.11 1czf s ILE 139 Cb -0.09 -1.19 -0.00 0.00 0.01 0.00 0.00 42.46 41.19 1czf s ILE 139 CO 0.01 0.11 -0.16 -0.89 0.00 0.00 0.00 174.94 174.01 1czf s THR 140 N 1.69 1.31 -0.34 2.92 2.01 0.32 -0.58 115.64 122.97 1czf s THR 140 Ca 0.01 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1czf s THR 140 Cb -0.15 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.23 1czf s THR 140 CO -0.07 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1czf n GLY 141 N 3.18 0.44 3.75 4.40 0.00 0.71 -3.68 105.19 113.99 1czf n GLY 141 Ca -0.18 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1czf n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1czf s LEU 142 N -0.72 4.38 -0.36 0.99 1.43 -1.25 -4.70 118.68 118.44 1czf s LEU 142 Ca 0.00 2.73 -0.06 0.00 -1.03 0.00 0.00 54.13 55.77 1czf s LEU 142 Cb 0.00 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.65 1czf s LEU 142 CO 0.00 -0.73 0.14 0.20 0.23 0.00 0.00 176.35 176.20 1czf s ASN 143 N 0.27 5.36 -0.08 2.29 0.01 -1.26 -0.77 114.94 120.77 1czf s ASN 143 Ca 0.59 -1.32 -0.00 0.00 -0.71 0.00 0.00 52.86 51.42 1czf s ASN 143 Cb -0.43 -1.88 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 1czf s ASN 143 CO 0.46 -0.39 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.98 1czf s ILE 144 N 1.38 3.88 -0.04 0.60 -1.09 0.82 -0.47 121.20 126.27 1czf s ILE 144 Ca 0.00 -0.41 0.01 0.00 -2.23 0.00 0.00 60.65 58.03 1czf s ILE 144 Cb -0.21 -2.61 0.02 0.00 -1.58 0.00 0.00 42.46 38.09 1czf s ILE 144 CO 0.02 0.59 -0.05 -0.75 -1.23 0.00 0.00 174.94 173.52 1czf s LYS 145 N -0.73 0.88 -1.03 2.79 2.20 0.09 -0.15 119.74 123.79 1czf s LYS 145 Ca 0.11 -0.14 -0.14 0.00 -0.36 0.00 0.00 55.97 55.43 1czf s LYS 145 Cb -0.11 -0.85 -0.01 0.00 -1.51 0.00 0.00 37.83 35.34 1czf s LYS 145 CO 0.02 -0.05 0.77 0.09 -0.36 0.00 0.00 175.35 175.82 1czf n ASN 146 N 3.92 -5.75 -4.75 1.43 3.02 0.59 -0.87 115.26 112.84 1czf n ASN 146 Ca -0.25 -0.85 -0.41 0.00 -0.03 0.00 0.00 54.58 53.04 1czf n ASN 146 Cb 0.51 -3.59 -0.02 0.00 -0.61 0.00 0.00 39.78 36.07 1czf n ASN 146 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1czf s THR 147 N -3.33 2.86 0.42 3.41 -4.23 -1.26 0.84 115.64 114.35 1czf s THR 147 Ca 0.35 0.79 0.19 0.00 -1.18 0.00 0.00 61.69 61.84 1czf s THR 147 Cb -0.12 -3.50 0.21 0.00 1.34 0.00 0.00 72.50 70.43 1czf s THR 147 CO 0.84 0.15 1.99 1.55 -0.54 0.00 0.00 174.62 178.62 1czf h PRO 148 N 4.32 0.00 0.00 3.99 0.13 -1.81 -3.43 132.00 135.21 1czf h PRO 148 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1czf h PRO 148 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1czf h PRO 148 CO 0.72 0.19 0.00 -0.11 -0.23 0.00 0.00 178.00 178.57 1czf n LEU 149 N -4.04 0.00 -4.75 1.56 7.94 -1.25 -4.67 117.00 111.79 1czf n LEU 149 Ca -0.02 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.53 1czf n LEU 149 Cb 0.27 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.27 1czf n LEU 149 CO 0.34 0.00 0.82 -0.04 -1.11 0.00 0.00 177.39 177.40 1czf s MET 150 N 4.67 2.73 0.00 1.96 -1.94 -1.07 -4.29 119.30 121.36 1czf s MET 150 Ca 0.00 1.75 0.00 0.00 -1.71 0.00 0.00 55.69 55.73 1czf s MET 150 Cb 0.00 -1.91 0.00 0.00 2.01 0.00 0.00 34.83 34.93 1czf s MET 150 CO 0.00 -1.38 0.00 0.00 -0.01 0.00 0.00 175.02 173.63 1czf n ALA 151 N -1.99 0.00 -2.65 3.03 0.00 0.12 -1.00 120.51 118.02 1czf n ALA 151 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.20 1czf n ALA 151 Cb 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 1czf n ALA 151 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1czf s PHE 152 N 0.00 3.31 -0.35 0.00 0.08 -0.13 -0.67 117.98 120.22 1czf s PHE 152 Ca 0.00 0.35 -0.11 0.00 0.12 0.00 0.00 56.93 57.28 1czf s PHE 152 Cb 0.00 -2.40 0.01 0.00 -0.57 0.00 0.00 43.02 40.06 1czf s PHE 152 CO 0.00 -0.03 0.21 0.45 -0.10 0.00 0.00 175.22 175.75 1czf s SER 153 N 1.23 5.77 -0.26 1.36 0.15 0.16 -0.78 113.70 121.33 1czf s SER 153 Ca 0.12 -0.72 -0.08 0.00 0.70 0.00 0.00 55.95 55.96 1czf s SER 153 Cb -0.14 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.08 1czf s SER 153 CO 0.07 -0.30 0.10 -0.69 1.20 0.00 0.00 173.24 173.62 1czf s VAL 154 N 1.62 4.56 -0.43 4.45 1.01 0.11 -0.45 120.40 131.27 1czf s VAL 154 Ca 0.04 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1czf s VAL 154 Cb -0.18 -3.15 0.22 0.00 0.00 0.00 0.00 36.38 33.27 1czf s VAL 154 CO 0.08 0.32 0.57 0.00 0.00 0.00 0.00 175.10 176.06 1czf n GLN 155 N 4.96 0.57 -3.89 2.72 6.02 -0.62 -1.57 117.38 125.56 1czf n GLN 155 Ca -0.16 -2.77 -0.09 0.00 -0.01 0.00 0.00 57.00 53.97 1czf n GLN 155 Cb 0.52 -1.41 -0.05 0.00 1.02 0.00 0.00 30.24 30.32 1czf n GLN 155 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1czf s ALA 156 N -0.24 -0.48 -0.04 -1.58 0.00 -1.25 -0.73 121.76 117.44 1czf s ALA 156 Ca 0.33 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1czf s ALA 156 Cb 0.13 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 24.16 1czf s ALA 156 CO -0.15 -0.80 -0.17 -0.80 0.00 0.00 0.00 175.76 173.84 1czf s ASN 157 N -2.95 3.83 -1.31 0.00 0.01 -1.26 -2.84 114.94 110.41 1czf s ASN 157 Ca 0.16 -0.26 -0.01 0.00 -0.71 0.00 0.00 52.86 52.04 1czf s ASN 157 Cb -0.00 -0.74 0.01 0.00 0.41 0.00 0.00 41.25 40.93 1czf s ASN 157 CO 0.03 0.34 0.77 -0.67 -1.51 0.00 0.00 177.10 176.05 1czf n ASP 158 N 2.30 -1.64 -4.66 -1.22 2.03 0.49 -0.70 116.55 113.15 1czf n ASP 158 Ca -0.17 -0.79 -0.35 0.00 0.52 0.00 0.00 54.79 54.01 1czf n ASP 158 Cb 0.52 -4.20 -0.10 0.00 -0.72 0.00 0.00 41.12 36.62 1czf n ASP 158 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1czf s ILE 159 N -3.60 4.23 -0.05 5.18 2.07 0.05 -1.90 121.20 127.18 1czf s ILE 159 Ca 0.06 -0.27 0.04 0.00 -1.41 0.00 0.00 60.65 59.07 1czf s ILE 159 Cb -0.03 -2.78 0.00 0.00 0.13 0.00 0.00 42.46 39.78 1czf s ILE 159 CO 0.80 0.60 -0.16 -0.89 -1.91 0.00 0.00 174.94 173.38 1czf s THR 160 N -0.82 1.33 -0.25 4.00 2.01 -0.30 -0.57 115.64 121.05 1czf s THR 160 Ca 0.12 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.50 1czf s THR 160 Cb -0.11 -1.16 0.06 0.00 0.01 0.00 0.00 72.50 71.30 1czf s THR 160 CO 0.02 0.39 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.88 1czf s PHE 161 N 0.17 3.01 -0.08 4.92 0.40 0.13 -0.20 117.98 126.34 1czf s PHE 161 Ca -0.06 -2.15 0.04 0.00 -0.60 0.00 0.00 56.93 54.16 1czf s PHE 161 Cb -0.12 -1.83 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 1czf s PHE 161 CO 0.02 -0.85 -0.21 0.99 0.70 0.00 0.00 175.22 175.88 1czf s THR 162 N 1.19 2.42 -1.52 0.64 2.01 0.25 -0.29 115.64 120.34 1czf s THR 162 Ca -0.08 -0.92 -0.13 0.00 0.31 0.00 0.00 61.69 60.87 1czf s THR 162 Cb -0.19 -1.93 0.09 0.00 0.01 0.00 0.00 72.50 70.47 1czf s THR 162 CO -0.06 0.56 0.87 0.47 -0.69 0.00 0.00 174.62 175.78 1czf n ASP 163 N 3.07 -4.61 -4.72 3.53 8.00 0.07 -0.21 116.55 121.69 1czf n ASP 163 Ca -0.18 -0.72 -0.39 0.00 0.71 0.00 0.00 54.79 54.21 1czf n ASP 163 Cb 0.52 -3.70 -0.05 0.00 -0.02 0.00 0.00 41.12 37.87 1czf n ASP 163 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1czf s VAL 164 N -3.23 5.07 -0.17 2.53 1.01 -1.26 -3.02 120.40 121.33 1czf s VAL 164 Ca 0.62 1.31 -0.01 0.00 0.00 0.00 0.00 61.98 63.90 1czf s VAL 164 Cb -0.31 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1czf s VAL 164 CO 0.76 0.28 -0.10 -0.89 0.00 0.00 0.00 175.10 175.15 1czf s THR 165 N 0.67 3.08 -0.37 3.92 2.01 0.05 -0.93 115.64 124.06 1czf s THR 165 Ca 0.34 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.74 1czf s THR 165 Cb -0.17 -2.34 0.11 0.00 0.01 0.00 0.00 72.50 70.11 1czf s THR 165 CO 0.16 0.49 0.11 -0.63 -0.69 0.00 0.00 174.62 174.06 1czf s ILE 166 N 0.86 2.54 -0.69 1.82 1.01 0.79 -0.13 121.20 127.41 1czf s ILE 166 Ca -0.03 -2.38 -0.17 0.00 0.00 0.00 0.00 60.65 58.07 1czf s ILE 166 Cb -0.15 -2.83 0.14 0.00 0.01 0.00 0.00 42.46 39.63 1czf s ILE 166 CO 0.00 -0.64 0.74 0.21 0.00 0.00 0.00 174.94 175.25 1czf s ASN 167 N 1.00 6.40 -0.23 3.58 2.47 0.79 -1.54 114.94 127.41 1czf s ASN 167 Ca 0.11 -1.92 0.13 0.00 0.42 0.00 0.00 52.86 51.60 1czf s ASN 167 Cb -0.20 -2.27 0.48 0.00 -1.45 0.00 0.00 41.25 37.81 1czf s ASN 167 CO -0.07 -0.91 1.39 0.59 -3.72 0.00 0.00 177.10 174.39 1czf n ASN 168 N 5.51 2.86 -0.32 -4.21 4.13 0.12 -0.30 115.26 123.06 1czf n ASN 168 Ca 0.00 -3.45 0.14 0.00 1.68 0.00 0.00 54.58 52.95 1czf n ASN 168 Cb 0.44 -0.57 0.33 0.00 -1.54 0.00 0.00 39.78 38.43 1czf n ASN 168 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1czf h ALA 169 N 1.13 1.56 -0.14 5.41 0.00 -1.86 0.15 119.26 125.51 1czf h ALA 169 Ca 0.11 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1czf h ALA 169 Cb 1.46 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1czf h ALA 169 CO 0.26 -0.27 0.12 -0.44 0.00 0.00 0.00 179.25 178.92 1czf h ASP 170 N 0.51 0.00 0.16 0.00 3.32 -1.91 -1.32 116.42 117.18 1czf h ASP 170 Ca 0.58 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.63 1czf h ASP 170 Cb 1.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1czf h ASP 170 CO -0.48 0.00 -0.01 1.23 -1.72 0.00 0.00 179.24 178.26 1czf h GLY 171 N 0.00 0.00 1.36 2.75 0.00 -1.06 -1.23 103.07 104.90 1czf h GLY 171 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1czf h GLY 171 CO -0.00 0.00 0.26 -0.55 0.00 0.00 0.00 176.54 176.25 1czf h ASP 172 N 0.00 0.75 -0.00 0.19 5.19 -1.36 0.16 116.42 121.34 1czf h ASP 172 Ca -0.00 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1czf h ASP 172 Cb 0.09 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.41 1czf h ASP 172 CO 0.00 0.65 -0.30 0.35 -3.12 0.00 0.00 179.24 176.82 1czf n THR 173 N -4.35 0.00 -0.84 0.35 -2.24 -0.96 -4.55 114.28 101.69 1czf n THR 173 Ca 0.05 -0.35 0.08 0.00 -2.27 0.00 0.00 64.05 61.56 1czf n THR 173 Cb 0.14 1.04 0.28 0.00 -2.10 0.00 0.00 70.33 69.69 1czf n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1czf n GLN 174 N -0.84 3.33 -0.97 -0.78 6.02 -0.50 -4.97 117.38 118.66 1czf n GLN 174 Ca 0.02 -2.80 0.00 0.00 -0.01 0.00 0.00 57.00 54.21 1czf n GLN 174 Cb 0.15 -1.85 0.00 0.00 1.02 0.00 0.00 30.24 29.56 1czf n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1czf n GLY 175 N -0.04 0.57 3.76 1.08 0.00 -1.16 -4.47 105.19 104.94 1czf n GLY 175 Ca 0.22 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1czf n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1czf s GLY 176 N -2.78 2.93 -0.03 -0.02 0.00 0.54 -0.75 107.32 107.21 1czf s GLY 176 Ca 0.00 1.05 -0.23 0.00 0.00 0.00 0.00 44.72 45.55 1czf s GLY 176 CO 0.00 1.75 0.49 0.30 0.00 0.00 0.00 173.10 175.64 1czf s HIS 177 N -0.87 -0.41 -1.48 1.90 3.76 -1.26 -4.81 115.29 112.13 1czf s HIS 177 Ca 0.48 0.66 -0.07 0.00 -0.15 0.00 0.00 55.06 55.98 1czf s HIS 177 Cb -0.35 0.25 0.03 0.00 1.11 0.00 0.00 32.58 33.62 1czf s HIS 177 CO 0.44 -0.51 0.76 0.09 -0.85 0.00 0.00 174.74 174.67 1czf n ASN 178 N 1.04 -5.71 -2.72 1.40 4.13 -1.25 -4.34 115.26 107.81 1czf n ASN 178 Ca -0.20 -0.41 -0.35 0.00 1.68 0.00 0.00 54.58 55.30 1czf n ASN 178 Cb 0.57 -4.59 0.02 0.00 -1.54 0.00 0.00 39.78 34.24 1czf n ASN 178 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1czf n THR 179 N -4.56 3.50 -1.55 3.41 -2.24 -1.26 -2.60 114.28 108.98 1czf n THR 179 Ca -0.06 -3.75 -0.46 0.00 -2.27 0.00 0.00 64.05 57.51 1czf n THR 179 Cb 0.59 -1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 67.46 1czf n THR 179 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1czf n ASP 180 N -0.16 0.75 -0.06 3.42 9.92 -1.26 -4.35 116.55 124.81 1czf n ASP 180 Ca 0.53 1.16 -0.06 0.00 -0.53 0.00 0.00 54.79 55.89 1czf n ASP 180 Cb 0.36 -1.20 -0.05 0.00 -0.64 0.00 0.00 41.12 39.59 1czf n ASP 180 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1czf h ALA 181 N 1.98 0.00 -3.34 2.24 0.00 -1.05 0.34 119.26 119.43 1czf h ALA 181 Ca -0.38 -0.20 -0.53 0.00 0.00 0.00 0.00 54.91 53.79 1czf h ALA 181 Cb 1.36 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.77 1czf h ALA 181 CO 0.61 0.00 -0.78 -0.06 0.00 0.00 0.00 179.25 179.02 1czf s PHE 182 N -1.82 1.42 -0.23 0.00 0.08 -1.00 -0.96 117.98 115.48 1czf s PHE 182 Ca -0.08 -0.98 -0.07 0.00 0.12 0.00 0.00 56.93 55.92 1czf s PHE 182 Cb -0.01 -1.18 -0.03 0.00 -0.57 0.00 0.00 43.02 41.22 1czf s PHE 182 CO 0.28 -0.60 0.07 -0.51 -0.10 0.00 0.00 175.22 174.37 1czf s ASP 183 N 1.72 5.32 -0.11 1.36 1.01 0.04 -0.80 116.67 125.22 1czf s ASP 183 Ca -0.00 -0.11 0.03 0.00 0.71 0.00 0.00 52.55 53.18 1czf s ASP 183 Cb -0.16 -1.94 -0.00 0.00 1.01 0.00 0.00 42.92 41.82 1czf s ASP 183 CO -0.07 0.03 -0.21 -0.69 0.21 0.00 0.00 175.17 174.43 1czf s VAL 184 N 1.25 2.30 -0.07 -1.27 1.01 0.79 0.06 120.40 124.47 1czf s VAL 184 Ca 0.05 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 1czf s VAL 184 Cb -0.14 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.38 1czf s VAL 184 CO 0.04 0.55 0.47 -0.83 0.00 0.00 0.00 175.10 175.33 1czf s GLY 185 N 0.35 -0.34 -1.33 4.51 0.00 -0.61 -0.62 107.32 109.28 1czf s GLY 185 Ca -0.17 0.89 -0.09 0.00 0.00 0.00 0.00 44.72 45.35 1czf s GLY 185 CO 0.08 0.64 0.49 0.70 0.00 0.00 0.00 173.10 175.01 1czf n ASN 186 N 1.52 -1.82 -3.89 1.64 3.02 -1.21 -3.94 115.26 110.58 1czf n ASN 186 Ca -0.19 -1.08 -0.15 0.00 -0.03 0.00 0.00 54.58 53.13 1czf n ASN 186 Cb 0.56 -2.80 -0.15 0.00 -0.61 0.00 0.00 39.78 36.79 1czf n ASN 186 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1czf s SER 187 N -4.06 0.38 -0.21 6.41 0.01 -1.26 -3.77 113.70 111.20 1czf s SER 187 Ca 0.17 -0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.40 1czf s SER 187 Cb -0.07 -0.10 0.05 0.00 0.21 0.00 0.00 66.02 66.10 1czf s SER 187 CO 0.90 -0.00 -0.10 -0.69 0.41 0.00 0.00 173.24 173.76 1czf s VAL 188 N 0.25 1.66 0.00 3.43 1.01 -1.13 -0.75 120.40 124.87 1czf s VAL 188 Ca -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1czf s VAL 188 Cb -0.05 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1czf s VAL 188 CO -0.01 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1czf n GLY 189 N 4.67 -0.72 3.00 4.51 0.00 0.38 -0.86 105.19 116.17 1czf n GLY 189 Ca -0.14 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 1czf n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1czf s VAL 190 N -0.40 1.18 -0.15 1.61 1.01 -0.38 -0.38 120.40 122.89 1czf s VAL 190 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1czf s VAL 190 Cb 0.00 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.29 1czf s VAL 190 CO 0.00 0.38 -0.19 0.20 0.00 0.00 0.00 175.10 175.48 1czf s ASN 191 N 0.97 2.95 -0.30 3.32 0.01 0.27 0.17 114.94 122.33 1czf s ASN 191 Ca -0.08 -0.57 0.02 0.00 -0.71 0.00 0.00 52.86 51.51 1czf s ASN 191 Cb -0.15 -1.36 0.09 0.00 0.41 0.00 0.00 41.25 40.23 1czf s ASN 191 CO -0.00 0.02 0.02 -0.63 -1.51 0.00 0.00 177.10 175.00 1czf s ILE 192 N 1.09 1.85 -0.20 0.60 1.01 0.15 0.19 121.20 125.89 1czf s ILE 192 Ca -0.01 -1.85 -0.05 0.00 0.00 0.00 0.00 60.65 58.74 1czf s ILE 192 Cb -0.14 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1czf s ILE 192 CO -0.07 -0.44 -0.01 -0.63 0.00 0.00 0.00 174.94 173.79 1czf s ILE 193 N 1.16 3.83 -1.48 2.92 1.01 0.61 -0.79 121.20 128.45 1czf s ILE 193 Ca 0.05 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.28 1czf s ILE 193 Cb -0.19 -2.73 0.05 0.00 0.01 0.00 0.00 42.46 39.61 1czf s ILE 193 CO -0.10 0.43 0.63 0.29 0.00 0.00 0.00 174.94 176.19 1czf n LYS 194 N 4.28 -3.82 -1.90 2.79 5.02 0.11 -0.75 118.16 123.88 1czf n LYS 194 Ca -0.17 0.45 -0.32 0.00 -2.02 0.00 0.00 58.31 56.25 1czf n LYS 194 Cb 0.52 -4.90 0.02 0.00 -0.02 0.00 0.00 35.03 30.65 1czf n LYS 194 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1czf s PRO 195 N -6.58 3.16 -0.13 1.97 0.04 -1.26 -3.78 135.00 128.43 1czf s PRO 195 Ca 0.28 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1czf s PRO 195 Cb -0.15 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1czf s PRO 195 CO 0.88 -0.93 -0.11 -0.46 0.04 0.00 0.00 177.00 176.42 1czf s TRP 196 N -2.57 1.79 -0.04 0.56 -0.00 -0.11 -1.59 118.94 116.99 1czf s TRP 196 Ca 0.63 -0.94 0.02 0.00 -0.00 0.00 0.00 56.10 55.80 1czf s TRP 196 Cb -0.16 -1.39 0.01 0.00 -0.00 0.00 0.00 33.47 31.94 1czf s TRP 196 CO 0.41 -0.57 -0.06 0.08 -0.00 0.00 0.00 176.95 176.81 1czf s VAL 197 N 1.54 0.61 -0.25 5.86 1.01 0.10 -0.15 120.40 129.12 1czf s VAL 197 Ca 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1czf s VAL 197 Cb -0.13 -0.59 0.08 0.00 0.00 0.00 0.00 36.38 35.74 1czf s VAL 197 CO -0.08 0.22 0.05 -2.28 0.00 0.00 0.00 175.10 173.01 1czf s HIS 198 N 0.60 1.47 0.00 5.22 2.46 -0.59 -0.00 115.29 124.45 1czf s HIS 198 Ca -0.08 -1.34 0.00 0.00 0.47 0.00 0.00 55.06 54.11 1czf s HIS 198 Cb -0.12 -1.38 0.00 0.00 -0.13 0.00 0.00 32.58 30.95 1czf s HIS 198 CO 0.00 -0.75 0.00 0.27 -2.47 0.00 0.00 174.74 171.80 1czf n ASN 199 N 4.92 0.00 -0.26 9.88 6.94 -0.38 0.13 115.26 136.49 1czf n ASN 199 Ca -0.06 -0.11 0.06 0.00 -0.02 0.00 0.00 54.58 54.44 1czf n ASN 199 Cb 0.44 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.94 1czf n ASN 199 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1czf n GLN 200 N 0.00 0.72 -0.30 -3.83 3.00 -1.26 -2.37 117.38 113.34 1czf n GLN 200 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 57.00 55.10 1czf n GLN 200 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 30.24 29.18 1czf n GLN 200 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1czf n ASP 201 N -0.80 0.00 -4.61 1.08 -0.08 -1.26 -3.86 116.55 107.02 1czf n ASP 201 Ca 0.09 -0.24 -0.47 0.00 -1.51 0.00 0.00 54.79 52.66 1czf n ASP 201 Cb 0.67 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.09 1czf n ASP 201 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1czf n ASP 202 N -0.35 1.78 -0.02 1.67 8.00 -1.26 -0.75 116.55 125.62 1czf n ASP 202 Ca 0.00 1.14 -0.17 0.00 0.71 0.00 0.00 54.79 56.47 1czf n ASP 202 Cb 0.00 -1.28 -0.08 0.00 -0.02 0.00 0.00 41.12 39.74 1czf n ASP 202 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1czf s LEU 204 N -8.42 1.41 -0.18 0.00 2.96 -1.11 -2.36 118.68 110.98 1czf s LEU 204 Ca -0.11 0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1czf s LEU 204 Cb 0.08 -0.04 0.06 0.00 0.50 0.00 0.00 46.19 46.79 1czf s LEU 204 CO 0.89 -0.08 0.07 0.00 -1.32 0.00 0.00 176.35 175.91 1czf s ALA 205 N 0.68 0.63 -0.38 5.97 0.00 0.02 -0.49 121.76 128.19 1czf s ALA 205 Ca -0.06 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 51.37 1czf s ALA 205 Cb -0.08 -1.08 0.05 0.00 0.00 0.00 0.00 23.12 22.01 1czf s ALA 205 CO -0.02 -1.16 0.20 0.08 0.00 0.00 0.00 175.76 174.86 1czf s VAL 206 N 2.04 4.21 -0.27 0.00 1.01 -0.52 -0.15 120.40 126.71 1czf s VAL 206 Ca 0.01 -1.16 0.23 0.00 0.00 0.00 0.00 61.98 61.06 1czf s VAL 206 Cb -0.16 -3.45 0.04 0.00 0.00 0.00 0.00 36.38 32.80 1czf s VAL 206 CO -0.09 -0.33 1.12 -0.55 0.00 0.00 0.00 175.10 175.25 1czf h ASN 207 N 8.36 0.00 -4.35 3.32 7.08 -1.11 0.38 115.58 129.26 1czf h ASN 207 Ca -0.24 -0.01 0.17 0.00 -3.08 0.00 0.00 56.30 53.15 1czf h ASN 207 Cb 1.09 0.00 -0.18 0.00 -2.08 0.00 0.00 38.32 37.15 1czf h ASN 207 CO 0.68 0.00 0.65 -0.94 -2.08 0.00 0.00 177.43 175.75 1czf s SER 208 N -5.42 -0.25 0.00 6.14 1.04 -1.18 -4.61 113.70 109.42 1czf s SER 208 Ca 0.01 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.48 1czf s SER 208 Cb 0.09 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1czf s SER 208 CO 0.77 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 175.21 1czf n GLY 209 N -0.04 3.72 3.03 7.32 0.00 -0.43 -3.23 105.19 115.55 1czf n GLY 209 Ca -0.05 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 1czf n GLY 209 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1czf s GLU 210 N -2.48 0.48 -1.07 1.61 2.02 0.08 -0.80 118.70 118.53 1czf s GLU 210 Ca 0.00 -0.62 -0.07 0.00 0.02 0.00 0.00 54.97 54.30 1czf s GLU 210 Cb 0.00 -0.27 -0.06 0.00 0.10 0.00 0.00 34.13 33.90 1czf s GLU 210 CO 0.00 0.05 0.91 0.09 0.02 0.00 0.00 175.26 176.33 1czf n ASN 211 N 1.78 -6.31 -4.59 -0.19 3.02 -0.46 -0.47 115.26 108.04 1czf n ASN 211 Ca -0.21 -0.74 -0.34 0.00 -0.03 0.00 0.00 54.58 53.26 1czf n ASN 211 Cb 0.55 -5.04 -0.11 0.00 -0.61 0.00 0.00 39.78 34.58 1czf n ASN 211 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1czf s ILE 212 N -3.40 4.40 -0.11 2.41 1.01 -0.12 -1.25 121.20 124.13 1czf s ILE 212 Ca 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1czf s ILE 212 Cb -0.07 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.48 1czf s ILE 212 CO 0.75 0.49 -0.10 0.86 0.00 0.00 0.00 174.94 176.94 1czf s TRP 213 N 0.21 1.65 -0.17 3.97 -0.00 0.13 -0.21 118.94 124.51 1czf s TRP 213 Ca 0.01 -0.82 0.00 0.00 -0.00 0.00 0.00 56.10 55.30 1czf s TRP 213 Cb -0.13 -1.29 0.04 0.00 -0.00 0.00 0.00 33.47 32.08 1czf s TRP 213 CO 0.01 -0.51 -0.09 0.12 -0.00 0.00 0.00 176.95 176.49 1czf s PHE 214 N 1.44 2.05 0.02 5.86 2.19 0.66 0.32 117.98 130.52 1czf s PHE 214 Ca 0.01 -1.28 0.00 0.00 0.33 0.00 0.00 56.93 55.99 1czf s PHE 214 Cb -0.13 -1.49 -0.02 0.00 -1.31 0.00 0.00 43.02 40.07 1czf s PHE 214 CO -0.06 -0.67 -0.03 -0.08 1.83 0.00 0.00 175.22 176.21 1czf s THR 215 N 1.52 0.14 -1.64 0.12 -1.32 0.03 -0.39 115.64 114.10 1czf s THR 215 Ca 0.01 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 1czf s THR 215 Cb -0.15 -0.27 0.00 0.00 -1.51 0.00 0.00 72.50 70.57 1czf s THR 215 CO -0.08 -0.42 0.00 0.61 -2.21 0.00 0.00 174.62 172.51 1czf n GLY 216 N 1.77 0.19 3.84 6.08 0.00 -0.71 0.08 105.19 116.44 1czf n GLY 216 Ca -0.22 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1czf n GLY 216 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1czf s GLY 217 N -2.35 2.40 -0.30 -0.02 0.00 -1.21 -4.05 107.32 101.78 1czf s GLY 217 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 44.72 44.83 1czf s GLY 217 CO 0.00 0.39 0.03 -1.59 0.00 0.00 0.00 173.10 171.93 1czf s THR 218 N -1.96 3.32 -0.32 0.90 2.01 -0.62 -1.11 115.64 117.87 1czf s THR 218 Ca 0.54 -1.16 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 1czf s THR 218 Cb -0.11 -2.84 0.06 0.00 0.01 0.00 0.00 72.50 69.62 1czf s THR 218 CO 0.17 -0.05 0.04 0.00 -0.69 0.00 0.00 174.62 174.08 1czf s ILE 220 N 1.23 2.54 0.00 0.00 1.01 0.99 -0.34 121.20 126.64 1czf s ILE 220 Ca -0.03 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.52 1czf s ILE 220 Cb -0.20 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1czf s ILE 220 CO -0.02 0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1czf n GLY 221 N 1.98 1.45 0.00 6.18 0.00 -0.27 -1.25 105.19 113.28 1czf n GLY 221 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1czf n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czf n GLY 222 N -1.65 1.15 0.78 -0.02 0.00 -1.00 -4.39 105.19 100.07 1czf n GLY 222 Ca 0.00 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.51 1czf n GLY 222 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1czf n HIS 223 N 0.00 0.44 -0.13 1.61 8.25 0.07 -0.33 115.22 125.13 1czf n HIS 223 Ca 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 1czf n HIS 223 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1czf n HIS 223 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1czf n GLY 224 N 0.84 -1.78 3.24 -1.41 0.00 -1.14 -3.39 105.19 101.55 1czf n GLY 224 Ca 0.13 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1czf n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1czf s LEU 225 N 0.00 5.86 -0.06 0.99 1.43 0.08 -0.35 118.68 126.64 1czf s LEU 225 Ca 0.00 -1.96 0.03 0.00 -1.03 0.00 0.00 54.13 51.17 1czf s LEU 225 Cb 0.00 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1czf s LEU 225 CO 0.00 -0.72 -0.13 -0.44 0.23 0.00 0.00 176.35 175.30 1czf s SER 226 N 2.80 4.17 -0.24 2.29 0.01 0.35 -2.07 113.70 121.01 1czf s SER 226 Ca 0.06 -0.16 -0.07 0.00 1.31 0.00 0.00 55.95 57.09 1czf s SER 226 Cb -0.26 -0.95 -0.03 0.00 0.21 0.00 0.00 66.02 64.99 1czf s SER 226 CO -0.00 0.34 0.05 -0.63 0.41 0.00 0.00 173.24 173.41 1czf s ILE 227 N -0.71 4.22 0.00 1.44 -1.09 0.45 -1.44 121.20 124.08 1czf s ILE 227 Ca 0.11 -0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 1czf s ILE 227 Cb -0.11 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1czf s ILE 227 CO 0.01 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 1czf n GLY 228 N 4.76 -1.32 3.73 6.18 0.00 0.13 -0.84 105.19 117.83 1czf n GLY 228 Ca -0.16 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 1czf n GLY 228 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1czf s SER 229 N -3.99 6.56 -0.12 1.61 0.01 -1.26 -4.28 113.70 112.23 1czf s SER 229 Ca 0.00 2.68 -0.12 0.00 1.31 0.00 0.00 55.95 59.82 1czf s SER 229 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1czf s SER 229 CO 0.00 -0.83 0.27 -0.69 0.41 0.00 0.00 173.24 172.41 1czf s VAL 230 N 0.86 5.30 0.00 3.43 1.01 -0.37 -4.79 120.40 125.84 1czf s VAL 230 Ca 0.68 0.51 0.00 0.00 0.00 0.00 0.00 61.98 63.18 1czf s VAL 230 Cb -0.44 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1czf s VAL 230 CO 0.35 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.54 1czf n GLY 231 N 2.72 3.80 2.41 4.51 0.00 -1.26 -1.02 105.19 116.35 1czf n GLY 231 Ca -0.14 -1.73 -0.21 0.00 0.00 0.00 0.00 46.02 43.94 1czf n GLY 231 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1czf n ASP 232 N 0.00 -5.85 -4.39 1.61 8.00 -1.26 -4.94 116.55 109.72 1czf n ASP 232 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.22 1czf n ASP 232 Cb 0.00 -4.88 -0.08 0.00 -0.02 0.00 0.00 41.12 36.14 1czf n ASP 232 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1czf s ARG 233 N -5.01 2.05 0.25 -1.24 0.52 -1.26 -5.01 118.95 109.25 1czf s ARG 233 Ca 0.00 -2.28 0.25 0.00 -0.52 0.00 0.00 55.73 53.18 1czf s ARG 233 Cb 0.00 -1.01 0.94 0.00 0.52 0.00 0.00 34.95 35.40 1czf s ARG 233 CO 0.00 -0.43 1.74 -1.13 0.02 0.00 0.00 175.30 175.50 1czf n SER 234 N -1.30 0.73 -3.60 0.23 3.41 -1.26 -4.47 113.62 107.37 1czf n SER 234 Ca -0.12 0.64 -0.23 0.00 -0.26 0.00 0.00 58.87 58.90 1czf n SER 234 Cb 0.66 -0.81 -0.16 0.00 -0.26 0.00 0.00 64.21 63.64 1czf n SER 234 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1czf s ASN 235 N -4.36 1.90 -0.27 4.04 3.84 -1.26 -5.01 114.94 113.83 1czf s ASN 235 Ca 0.06 -0.39 0.09 0.00 0.21 0.00 0.00 52.86 52.83 1czf s ASN 235 Cb 0.10 -0.07 0.45 0.00 -0.55 0.00 0.00 41.25 41.18 1czf s ASN 235 CO 0.46 -0.33 1.28 0.59 -2.79 0.00 0.00 177.10 176.31 1czf n ASN 236 N 5.29 3.27 -4.27 -4.21 3.02 -1.26 -4.66 115.26 112.44 1czf n ASN 236 Ca -0.06 -3.83 -0.34 0.00 -0.03 0.00 0.00 54.58 50.32 1czf n ASN 236 Cb 0.49 -0.49 -0.15 0.00 -0.61 0.00 0.00 39.78 39.02 1czf n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1czf s VAL 237 N -3.82 2.84 -0.15 2.41 1.01 -1.26 -0.78 120.40 120.65 1czf s VAL 237 Ca 0.45 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1czf s VAL 237 Cb 0.40 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1czf s VAL 237 CO -0.02 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.74 1czf s VAL 238 N 0.99 1.64 -0.04 2.92 1.01 0.72 -1.32 120.40 126.31 1czf s VAL 238 Ca -0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1czf s VAL 238 Cb -0.15 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1czf s VAL 238 CO -0.02 0.47 0.09 -0.75 0.00 0.00 0.00 175.10 174.89 1czf s LYS 239 N 1.39 0.03 -0.47 2.72 2.20 0.02 -1.02 119.74 124.60 1czf s LYS 239 Ca 0.03 0.27 -0.05 0.00 -0.36 0.00 0.00 55.97 55.87 1czf s LYS 239 Cb -0.13 -0.21 0.01 0.00 -1.51 0.00 0.00 37.83 35.99 1czf s LYS 239 CO -0.10 -0.16 0.50 -1.71 -0.36 0.00 0.00 175.35 173.52 1czf n ASN 240 N 4.15 -6.43 -4.14 1.43 5.15 0.26 -1.35 115.26 114.33 1czf n ASN 240 Ca -0.27 0.12 -0.33 0.00 -0.60 0.00 0.00 54.58 53.51 1czf n ASN 240 Cb 0.51 -4.28 -0.16 0.00 -0.53 0.00 0.00 39.78 35.31 1czf n ASN 240 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1czf s VAL 241 N -2.70 2.03 -0.24 3.44 1.01 0.13 -0.95 120.40 123.12 1czf s VAL 241 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1czf s VAL 241 Cb -0.02 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.58 1czf s VAL 241 CO 0.57 0.54 -0.10 -0.89 0.00 0.00 0.00 175.10 175.22 1czf s THR 242 N 1.08 2.48 -0.25 3.92 2.01 0.70 -0.19 115.64 125.39 1czf s THR 242 Ca -0.00 -1.21 -0.01 0.00 0.31 0.00 0.00 61.69 60.77 1czf s THR 242 Cb -0.14 -2.28 0.03 0.00 0.01 0.00 0.00 72.50 70.12 1czf s THR 242 CO -0.08 0.19 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.35 1czf s ILE 243 N 1.24 2.82 0.19 1.82 1.01 0.54 -0.25 121.20 128.58 1czf s ILE 243 Ca -0.02 -1.04 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 1czf s ILE 243 Cb -0.17 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1czf s ILE 243 CO -0.06 0.20 0.31 -1.83 0.00 0.00 0.00 174.94 173.55 1czf s GLU 244 N 1.31 1.26 -1.63 2.79 -1.05 0.48 -1.12 118.70 120.74 1czf s GLU 244 Ca -0.00 -1.26 -0.13 0.00 -0.15 0.00 0.00 54.97 53.43 1czf s GLU 244 Cb -0.17 0.38 0.11 0.00 -0.44 0.00 0.00 34.13 34.02 1czf s GLU 244 CO -0.05 -0.47 0.62 0.72 0.95 0.00 0.00 175.26 177.04 1czf n HIS 245 N -0.26 -1.65 -4.64 4.83 8.25 -0.16 -1.74 115.22 119.85 1czf n HIS 245 Ca -0.05 0.77 -0.29 0.00 -0.26 0.00 0.00 57.72 57.89 1czf n HIS 245 Cb 0.63 -3.07 -0.14 0.00 1.12 0.00 0.00 29.99 28.54 1czf n HIS 245 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1czf s SER 246 N -3.64 3.08 -0.12 0.41 0.01 -1.00 -2.04 113.70 110.40 1czf s SER 246 Ca 0.51 -0.65 0.03 0.00 1.31 0.00 0.00 55.95 57.15 1czf s SER 246 Cb -0.28 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 65.72 1czf s SER 246 CO 0.93 0.20 -0.21 -0.89 0.41 0.00 0.00 173.24 173.68 1czf s THR 247 N -0.92 1.97 -0.17 1.44 2.01 -0.26 -2.03 115.64 117.66 1czf s THR 247 Ca 0.12 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 1czf s THR 247 Cb -0.10 -1.73 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 1czf s THR 247 CO 0.04 0.53 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.77 1czf s VAL 248 N 0.70 3.74 -0.01 3.82 1.01 0.57 -0.78 120.40 129.45 1czf s VAL 248 Ca -0.11 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1czf s VAL 248 Cb -0.16 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1czf s VAL 248 CO 0.01 0.47 -0.11 -0.44 0.00 0.00 0.00 175.10 175.03 1czf s SER 249 N 0.70 1.32 -1.36 3.32 0.01 0.54 -1.71 113.70 116.52 1czf s SER 249 Ca -0.02 -0.21 -0.09 0.00 1.31 0.00 0.00 55.95 56.94 1czf s SER 249 Cb -0.14 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.94 1czf s SER 249 CO 0.02 0.14 0.44 0.59 0.41 0.00 0.00 173.24 174.84 1czf n ASN 250 N 2.79 -1.50 -4.42 2.44 3.02 -0.46 -1.11 115.26 116.01 1czf n ASN 250 Ca -0.14 -1.11 -0.21 0.00 -0.03 0.00 0.00 54.58 53.09 1czf n ASN 250 Cb 0.56 -2.62 -0.10 0.00 -0.61 0.00 0.00 39.78 37.01 1czf n ASN 250 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1czf s SER 251 N -4.09 2.86 0.11 6.41 0.01 -0.74 -2.00 113.70 116.25 1czf s SER 251 Ca 0.16 -1.14 -0.15 0.00 1.31 0.00 0.00 55.95 56.13 1czf s SER 251 Cb -0.07 -0.18 -0.07 0.00 0.21 0.00 0.00 66.02 65.90 1czf s SER 251 CO 0.92 -0.26 1.45 -0.08 0.41 0.00 0.00 173.24 175.67 1czf h GLU 252 N 2.32 0.71 -4.39 12.44 4.81 -0.94 -1.40 114.58 128.13 1czf h GLU 252 Ca -0.40 -0.35 -0.18 0.00 -0.13 0.00 0.00 59.36 58.31 1czf h GLU 252 Cb 1.23 -0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.46 1czf h GLU 252 CO 0.66 0.96 -0.63 -0.80 -0.73 0.00 0.00 179.01 178.46 1czf s ASN 253 N -6.49 0.30 -0.01 1.04 0.01 -1.22 -0.51 114.94 108.06 1czf s ASN 253 Ca -0.12 -1.18 -0.02 0.00 -0.71 0.00 0.00 52.86 50.82 1czf s ASN 253 Cb 0.09 0.30 -0.01 0.00 0.41 0.00 0.00 41.25 42.04 1czf s ASN 253 CO 0.82 -0.73 -0.05 0.00 -1.51 0.00 0.00 177.10 175.63 1czf n ALA 254 N -0.09 1.82 -3.04 0.60 0.00 -0.97 -2.89 120.51 115.94 1czf n ALA 254 Ca -0.06 -0.19 -0.36 0.00 0.00 0.00 0.00 53.44 52.83 1czf n ALA 254 Cb 0.64 0.05 -0.12 0.00 0.00 0.00 0.00 19.45 20.01 1czf n ALA 254 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1czf s VAL 255 N -1.44 4.30 -0.04 0.00 1.01 -0.00 -0.74 120.40 123.49 1czf s VAL 255 Ca -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1czf s VAL 255 Cb 0.01 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1czf s VAL 255 CO 0.06 0.36 0.09 -0.60 0.00 0.00 0.00 175.10 175.01 1czf s ARG 256 N 1.44 0.06 -0.08 2.72 3.52 -0.88 -0.46 118.95 125.27 1czf s ARG 256 Ca 0.05 0.21 -0.01 0.00 -0.13 0.00 0.00 55.73 55.85 1czf s ARG 256 Cb -0.15 -0.09 0.03 0.00 -1.56 0.00 0.00 34.95 33.18 1czf s ARG 256 CO 0.03 -0.09 -0.02 0.42 -0.81 0.00 0.00 175.30 174.83 1czf s ILE 257 N 0.61 0.52 -0.03 4.11 1.01 0.26 -0.41 121.20 127.29 1czf s ILE 257 Ca -0.05 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.68 1czf s ILE 257 Cb -0.07 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 1czf s ILE 257 CO -0.02 0.28 -0.18 -0.54 0.00 0.00 0.00 174.94 174.48 1czf s LYS 258 N 1.86 1.61 0.07 2.79 1.02 -0.02 -1.21 119.74 125.86 1czf s LYS 258 Ca 0.04 -0.64 0.06 0.00 0.02 0.00 0.00 55.97 55.45 1czf s LYS 258 Cb -0.12 -1.49 -0.03 0.00 -0.52 0.00 0.00 37.83 35.67 1czf s LYS 258 CO -0.06 0.33 -0.16 0.95 -0.92 0.00 0.00 175.35 175.49 1czf s THR 259 N -0.23 1.27 0.10 2.17 -4.23 -0.62 -1.23 115.64 112.87 1czf s THR 259 Ca 0.02 -1.28 -0.28 0.00 -1.18 0.00 0.00 61.69 58.98 1czf s THR 259 Cb -0.09 -1.18 -0.06 0.00 1.34 0.00 0.00 72.50 72.51 1czf s THR 259 CO 0.01 -0.11 0.90 -0.63 -0.54 0.00 0.00 174.62 174.24 1czf s ILE 260 N -1.12 4.54 0.13 2.99 1.01 -0.19 -2.42 121.20 126.14 1czf s ILE 260 Ca 0.01 1.93 -0.33 0.00 0.00 0.00 0.00 60.65 62.26 1czf s ILE 260 Cb -0.09 -4.26 -0.13 0.00 0.01 0.00 0.00 42.46 37.99 1czf s ILE 260 CO 0.02 0.35 1.69 -1.20 0.00 0.00 0.00 174.94 175.81 1czf n SER 261 N 2.67 3.49 0.00 3.58 7.64 0.13 -1.53 113.62 129.59 1czf n SER 261 Ca 0.00 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1czf n SER 261 Cb 0.49 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1czf n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1czf n GLY 262 N 3.79 2.26 3.88 0.23 0.00 -1.26 -4.91 105.19 109.19 1czf n GLY 262 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1czf n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czf s ALA 263 N -3.18 3.01 0.23 4.61 0.00 -0.58 -4.92 121.76 120.93 1czf s ALA 263 Ca 0.00 -0.29 0.10 0.00 0.00 0.00 0.00 51.96 51.78 1czf s ALA 263 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1czf s ALA 263 CO 0.00 -0.94 -0.14 0.95 0.00 0.00 0.00 175.76 175.63 1czf s THR 264 N -3.26 2.87 -5.00 0.00 -4.23 -1.26 -3.28 115.64 101.48 1czf s THR 264 Ca 0.56 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1czf s THR 264 Cb -0.11 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1czf s THR 264 CO 0.52 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 1czf n GLY 265 N -0.31 -1.15 3.10 3.99 0.00 -0.95 -4.51 105.19 105.34 1czf n GLY 265 Ca -0.08 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 1czf n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1czf s SER 266 N -3.85 -0.17 -0.17 1.61 0.15 0.04 -2.20 113.70 109.10 1czf s SER 266 Ca 0.00 0.64 0.01 0.00 0.70 0.00 0.00 55.95 57.30 1czf s SER 266 Cb 0.00 0.60 0.02 0.00 -1.71 0.00 0.00 66.02 64.93 1czf s SER 266 CO 0.00 -0.19 -0.17 -0.69 1.20 0.00 0.00 173.24 173.39 1czf s VAL 267 N 1.63 1.81 0.08 4.45 1.01 0.54 -0.20 120.40 129.72 1czf s VAL 267 Ca -0.07 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1czf s VAL 267 Cb -0.10 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1czf s VAL 267 CO -0.10 0.49 0.33 -0.94 0.00 0.00 0.00 175.10 174.88 1czf s SER 268 N 1.39 -0.13 -1.23 3.32 1.04 -0.19 -0.84 113.70 117.06 1czf s SER 268 Ca 0.05 -0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.15 1czf s SER 268 Cb -0.13 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.39 1czf s SER 268 CO -0.12 -0.73 0.90 -0.62 0.98 0.00 0.00 173.24 173.65 1czf n GLU 269 N 0.13 -5.97 -3.68 4.02 1.02 -0.51 -0.58 120.64 115.07 1czf n GLU 269 Ca -0.17 0.77 -0.37 0.00 -0.02 0.00 0.00 57.16 57.38 1czf n GLU 269 Cb 0.62 -5.63 -0.10 0.00 -0.02 0.00 0.00 31.44 26.30 1czf n GLU 269 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1czf s ILE 270 N -3.46 5.17 -0.11 -3.67 -1.09 -0.10 -0.70 121.20 117.24 1czf s ILE 270 Ca 0.01 0.12 0.02 0.00 -2.23 0.00 0.00 60.65 58.56 1czf s ILE 270 Cb -0.00 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.47 1czf s ILE 270 CO 0.76 0.33 -0.15 -0.89 -1.23 0.00 0.00 174.94 173.76 1czf s THR 271 N 1.25 1.48 -0.25 2.92 2.01 0.73 -0.32 115.64 123.45 1czf s THR 271 Ca 0.07 -0.63 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 1czf s THR 271 Cb -0.14 -1.36 0.03 0.00 0.01 0.00 0.00 72.50 71.04 1czf s THR 271 CO 0.06 0.44 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.06 1czf s TYR 272 N 0.99 3.10 -0.03 4.92 1.51 0.10 -0.34 117.35 127.60 1czf s TYR 272 Ca -0.07 -1.63 0.02 0.00 -1.01 0.00 0.00 57.07 54.38 1czf s TYR 272 Cb -0.15 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.65 1czf s TYR 272 CO -0.02 -0.75 -0.09 0.45 -1.11 0.00 0.00 175.55 174.04 1czf s SER 273 N 1.30 1.21 -1.12 2.29 0.15 -0.27 -0.77 113.70 116.49 1czf s SER 273 Ca -0.01 -0.19 -0.11 0.00 0.70 0.00 0.00 55.95 56.34 1czf s SER 273 Cb -0.17 -0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 63.70 1czf s SER 273 CO -0.04 0.04 0.85 0.59 1.20 0.00 0.00 173.24 175.88 1czf n ASN 274 N 3.49 -5.32 -4.51 5.45 3.02 0.91 -0.99 115.26 117.32 1czf n ASN 274 Ca -0.20 -0.84 -0.34 0.00 -0.03 0.00 0.00 54.58 53.17 1czf n ASN 274 Cb 0.53 -4.36 -0.12 0.00 -0.61 0.00 0.00 39.78 35.23 1czf n ASN 274 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1czf s ILE 275 N -3.45 4.04 -0.04 2.41 -1.09 -0.23 -1.87 121.20 120.97 1czf s ILE 275 Ca 0.40 -0.30 0.05 0.00 -2.23 0.00 0.00 60.65 58.57 1czf s ILE 275 Cb -0.09 -2.79 -0.02 0.00 -1.58 0.00 0.00 42.46 37.97 1czf s ILE 275 CO 0.80 0.47 -0.20 -0.69 -1.23 0.00 0.00 174.94 174.09 1czf s VAL 276 N 0.52 2.57 0.08 2.92 1.01 -0.86 -0.91 120.40 125.73 1czf s VAL 276 Ca -0.02 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1czf s VAL 276 Cb -0.14 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1czf s VAL 276 CO 0.02 0.58 -0.07 0.00 0.00 0.00 0.00 175.10 175.63 1czf s MET 277 N -0.56 0.72 -0.05 2.72 0.23 -0.07 -0.31 119.30 121.97 1czf s MET 277 Ca 0.08 -1.11 -0.29 0.00 -1.03 0.00 0.00 55.69 53.33 1czf s MET 277 Cb -0.11 -0.24 0.11 0.00 -1.53 0.00 0.00 34.83 33.06 1czf s MET 277 CO 0.01 0.01 0.92 -1.54 -2.03 0.00 0.00 175.02 172.38 1czf s SER 278 N -2.48 -0.37 -1.21 -1.18 1.04 -0.69 -1.56 113.70 107.24 1czf s SER 278 Ca 0.03 0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.53 1czf s SER 278 Cb -0.01 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.48 1czf s SER 278 CO -0.03 -0.54 0.80 0.61 0.98 0.00 0.00 173.24 175.06 1czf n GLY 279 N 0.04 -0.32 3.64 7.32 0.00 -1.25 -1.36 105.19 113.27 1czf n GLY 279 Ca -0.09 0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1czf n GLY 279 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1czf s ILE 280 N -3.19 5.13 0.02 -0.61 -1.09 -1.26 -1.79 121.20 118.41 1czf s ILE 280 Ca 0.40 0.80 0.09 0.00 -2.23 0.00 0.00 60.65 59.70 1czf s ILE 280 Cb -0.17 -3.78 -0.23 0.00 -1.58 0.00 0.00 42.46 36.70 1czf s ILE 280 CO 0.49 0.17 0.89 0.77 -1.23 0.00 0.00 174.94 176.03 1czf h SER 281 N 7.71 0.05 0.00 3.58 4.64 -1.33 0.36 113.55 128.56 1czf h SER 281 Ca -0.33 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 1czf h SER 281 Cb 1.15 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1czf h SER 281 CO 0.71 1.07 -0.35 0.47 -0.87 0.00 0.00 176.83 177.86 1czf n ASP 282 N -3.21 1.25 -3.79 4.97 9.92 0.33 -3.67 116.55 122.36 1czf n ASP 282 Ca -0.11 0.18 -0.13 0.00 -0.53 0.00 0.00 54.79 54.19 1czf n ASP 282 Cb 1.01 -0.42 -0.14 0.00 -0.64 0.00 0.00 41.12 40.93 1czf n ASP 282 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1czf s TYR 283 N -2.22 -0.10 -0.07 1.24 2.02 -0.77 -0.50 117.35 116.96 1czf s TYR 283 Ca -0.07 0.32 -0.15 0.00 -0.37 0.00 0.00 57.07 56.80 1czf s TYR 283 Cb 0.01 -0.08 -0.10 0.00 -0.40 0.00 0.00 41.96 41.39 1czf s TYR 283 CO 0.11 -0.11 0.57 0.78 -1.57 0.00 0.00 175.55 175.33 1czf h GLY 284 N 6.82 -0.26 -6.26 0.71 0.00 -0.73 -2.57 103.07 100.77 1czf h GLY 284 Ca -0.37 0.10 -0.53 0.00 0.00 0.00 0.00 47.33 46.53 1czf h GLY 284 CO 0.45 -0.09 -0.81 0.14 0.00 0.00 0.00 176.54 176.22 1czf s VAL 285 N -2.83 1.11 -0.04 4.60 1.01 0.02 -0.82 120.40 123.45 1czf s VAL 285 Ca -0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1czf s VAL 285 Cb 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1czf s VAL 285 CO 0.30 0.37 0.06 0.54 0.00 0.00 0.00 175.10 176.37 1czf s VAL 286 N 1.21 -0.08 -0.22 2.92 0.11 0.39 -0.32 120.40 124.40 1czf s VAL 286 Ca -0.04 0.27 -0.02 0.00 -2.93 0.00 0.00 61.98 59.26 1czf s VAL 286 Cb -0.14 -0.14 0.07 0.00 -1.53 0.00 0.00 36.38 34.64 1czf s VAL 286 CO -0.03 0.11 0.04 -0.63 -3.33 0.00 0.00 175.10 171.27 1czf s ILE 287 N 1.44 0.66 0.02 7.04 1.01 0.12 -0.57 121.20 130.92 1czf s ILE 287 Ca -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1czf s ILE 287 Cb -0.12 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1czf s ILE 287 CO -0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 174.94 174.56 1czf s GLN 288 N 1.78 0.26 -0.28 2.79 -2.07 -0.35 -0.20 119.66 121.59 1czf s GLN 288 Ca 0.01 -0.41 0.08 0.00 -1.82 0.00 0.00 55.36 53.22 1czf s GLN 288 Cb -0.17 -0.02 0.45 0.00 -1.09 0.00 0.00 33.01 32.18 1czf s GLN 288 CO -0.12 -0.01 1.22 1.04 -1.32 0.00 0.00 175.29 176.10 1czf n GLN 289 N 2.14 3.13 -0.83 9.60 6.02 -0.48 -1.60 117.38 135.36 1czf n GLN 289 Ca -0.19 -3.95 0.05 0.00 -0.01 0.00 0.00 57.00 52.90 1czf n GLN 289 Cb 0.57 -2.13 0.16 0.00 1.02 0.00 0.00 30.24 29.86 1czf n GLN 289 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1czf n ASP 290 N -0.81 1.58 -4.62 1.08 5.75 -1.21 -1.83 116.55 116.49 1czf n ASP 290 Ca 0.39 -3.46 -0.43 0.00 -0.01 0.00 0.00 54.79 51.27 1czf n ASP 290 Cb 0.90 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 40.49 1czf n ASP 290 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1czf s TYR 291 N -2.50 3.13 -0.10 2.11 1.51 -1.02 -1.59 117.35 118.89 1czf s TYR 291 Ca 0.37 1.02 0.00 0.00 -1.01 0.00 0.00 57.07 57.46 1czf s TYR 291 Cb 0.37 -3.64 0.02 0.00 -0.11 0.00 0.00 41.96 38.61 1czf s TYR 291 CO -0.09 -0.77 -0.09 -2.00 -1.11 0.00 0.00 175.55 171.49 1czf s GLU 292 N 3.54 1.59 -1.64 -0.62 2.12 0.02 0.20 118.70 123.91 1czf s GLU 292 Ca 0.42 -0.31 -0.03 0.00 0.36 0.00 0.00 54.97 55.41 1czf s GLU 292 Cb -0.12 -1.54 0.00 0.00 0.26 0.00 0.00 34.13 32.73 1czf s GLU 292 CO 0.16 -0.18 0.39 -0.25 -0.54 0.00 0.00 175.26 174.84 1czf n ASP 293 N 4.60 -6.04 0.00 -1.70 8.00 -1.26 -1.37 116.55 118.78 1czf n ASP 293 Ca -0.16 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.15 1czf n ASP 293 Cb 0.50 -4.93 0.00 0.00 -0.02 0.00 0.00 41.12 36.67 1czf n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1czf n GLY 294 N -1.34 0.71 3.13 0.44 0.00 -1.26 -5.01 105.19 101.86 1czf n GLY 294 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1czf n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czf s LYS 295 N -0.11 1.24 0.44 1.61 1.02 -0.47 -5.08 119.74 118.39 1czf s LYS 295 Ca 0.00 -0.57 -0.24 0.00 0.02 0.00 0.00 55.97 55.18 1czf s LYS 295 Cb 0.00 -1.20 -0.08 0.00 -0.52 0.00 0.00 37.83 36.03 1czf s LYS 295 CO 0.00 0.33 1.20 -1.25 -0.92 0.00 0.00 175.35 174.71 1czf s PRO 296 N -0.41 3.85 -0.01 -1.68 0.04 -1.26 -0.80 135.00 134.73 1czf s PRO 296 Ca 0.06 1.90 0.06 0.00 0.04 0.00 0.00 61.00 63.05 1czf s PRO 296 Cb -0.06 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 31.84 1czf s PRO 296 CO -0.00 -0.51 0.13 0.25 0.04 0.00 0.00 177.00 176.91 1czf n THR 297 N -0.22 0.00 -0.31 1.26 -2.24 -0.62 -4.90 114.28 107.26 1czf n THR 297 Ca 0.06 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1czf n THR 297 Cb 0.46 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1czf n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czf n GLY 298 N 2.16 0.75 3.04 3.38 0.00 -1.26 -5.00 105.19 108.26 1czf n GLY 298 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1czf n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czf s LYS 299 N -0.63 2.22 0.43 1.61 1.02 -1.26 -5.07 119.74 118.06 1czf s LYS 299 Ca 0.00 -2.47 -0.23 0.00 0.02 0.00 0.00 55.97 53.29 1czf s LYS 299 Cb 0.00 -3.53 -0.09 0.00 -0.52 0.00 0.00 37.83 33.70 1czf s LYS 299 CO 0.00 -1.12 1.05 -1.25 -0.92 0.00 0.00 175.35 173.10 1czf s PRO 300 N 0.00 4.04 0.42 -1.68 0.04 -1.26 -4.46 135.00 132.11 1czf s PRO 300 Ca 0.16 1.47 0.07 0.00 0.04 0.00 0.00 61.00 62.74 1czf s PRO 300 Cb -0.22 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1czf s PRO 300 CO -0.02 -0.24 0.17 0.95 0.04 0.00 0.00 177.00 177.90 1czf s THR 301 N -1.76 2.23 -0.15 1.26 -4.23 -0.76 -4.58 115.64 107.65 1czf s THR 301 Ca 0.61 -1.71 0.16 0.00 -1.18 0.00 0.00 61.69 59.56 1czf s THR 301 Cb -0.20 -2.95 0.33 0.00 1.34 0.00 0.00 72.50 71.02 1czf s THR 301 CO 0.25 0.00 1.17 -0.46 -0.54 0.00 0.00 174.62 175.04 1czf n ASN 302 N -1.24 2.02 0.22 3.99 0.23 -1.26 -3.23 115.26 115.98 1czf n ASN 302 Ca -0.02 -3.33 0.11 0.00 -0.53 0.00 0.00 54.58 50.82 1czf n ASN 302 Cb 0.65 -0.46 0.18 0.00 -2.08 0.00 0.00 39.78 38.07 1czf n ASN 302 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1czf h GLY 303 N 0.38 0.00 -7.26 4.83 0.00 -1.92 -3.42 103.07 95.68 1czf h GLY 303 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 1czf h GLY 303 CO 0.00 0.00 -0.65 0.14 0.00 0.00 0.00 176.54 176.04 1czf s VAL 304 N -3.21 3.91 0.31 4.60 1.01 -1.21 -2.25 120.40 123.57 1czf s VAL 304 Ca 0.07 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 1czf s VAL 304 Cb 0.05 -2.92 -0.10 0.00 0.00 0.00 0.00 36.38 33.42 1czf s VAL 304 CO 0.67 0.22 0.95 0.42 0.00 0.00 0.00 175.10 177.36 1czf s THR 305 N 1.52 4.17 -0.35 3.92 -4.23 -0.94 -4.82 115.64 114.91 1czf s THR 305 Ca 0.04 1.87 0.01 0.00 -1.18 0.00 0.00 61.69 62.44 1czf s THR 305 Cb -0.16 -4.07 0.11 0.00 1.34 0.00 0.00 72.50 69.72 1czf s THR 305 CO 0.01 0.22 0.12 -0.63 -0.54 0.00 0.00 174.62 173.80 1czf s ILE 306 N -1.52 1.44 0.16 2.99 1.01 0.57 -0.34 121.20 125.51 1czf s ILE 306 Ca 0.48 -1.97 0.10 0.00 0.00 0.00 0.00 60.65 59.26 1czf s ILE 306 Cb -0.20 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 1czf s ILE 306 CO 0.26 -0.70 -0.23 -1.58 0.00 0.00 0.00 174.94 172.69 1czf s GLN 307 N 1.09 1.37 -1.25 2.79 0.74 -0.02 -1.94 119.66 122.43 1czf s GLN 307 Ca 0.12 -1.41 -0.02 0.00 0.05 0.00 0.00 55.36 54.10 1czf s GLN 307 Cb -0.20 -1.65 -0.01 0.00 1.10 0.00 0.00 33.01 32.26 1czf s GLN 307 CO -0.14 0.36 0.79 -0.25 -0.55 0.00 0.00 175.29 175.49 1czf n ASP 308 N 0.51 -1.98 -4.61 6.67 8.00 0.45 -1.42 116.55 124.16 1czf n ASP 308 Ca -0.15 -0.78 -0.39 0.00 0.71 0.00 0.00 54.79 54.19 1czf n ASP 308 Cb 0.55 -4.34 -0.09 0.00 -0.02 0.00 0.00 41.12 37.22 1czf n ASP 308 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1czf s VAL 309 N -3.57 5.21 -0.17 2.53 1.01 -1.18 -0.93 120.40 123.30 1czf s VAL 309 Ca 0.06 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.54 1czf s VAL 309 Cb -0.01 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1czf s VAL 309 CO 0.79 0.20 -0.20 -0.75 0.00 0.00 0.00 175.10 175.14 1czf s LYS 310 N 1.85 2.92 -0.16 2.72 2.20 0.56 -0.73 119.74 129.10 1czf s LYS 310 Ca 0.14 -0.80 -0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1czf s LYS 310 Cb -0.16 -2.51 -0.02 0.00 -1.51 0.00 0.00 37.83 33.64 1czf s LYS 310 CO 0.09 -0.19 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.31 1czf s LEU 311 N 1.26 3.00 -0.10 5.43 1.02 0.26 -0.72 118.68 128.83 1czf s LEU 311 Ca 0.04 -0.24 -0.03 0.00 0.02 0.00 0.00 54.13 53.92 1czf s LEU 311 Cb -0.13 -1.71 0.04 0.00 0.02 0.00 0.00 46.19 44.41 1czf s LEU 311 CO -0.12 0.14 0.05 -0.70 0.02 0.00 0.00 176.35 175.75 1czf s GLU 312 N 0.52 0.19 -0.92 1.70 2.12 0.05 -0.91 118.70 121.45 1czf s GLU 312 Ca -0.05 0.11 -0.05 0.00 0.36 0.00 0.00 54.97 55.33 1czf s GLU 312 Cb -0.15 -1.14 -0.03 0.00 0.26 0.00 0.00 34.13 33.07 1czf s GLU 312 CO 0.03 -0.45 0.79 0.43 -0.54 0.00 0.00 175.26 175.52 1czf n SER 313 N 5.23 -6.82 -4.14 -1.70 7.64 0.11 -0.07 113.62 113.89 1czf n SER 313 Ca -0.06 -0.51 -0.36 0.00 1.01 0.00 0.00 58.87 58.96 1czf n SER 313 Cb 0.49 -4.76 -0.12 0.00 -1.01 0.00 0.00 64.21 58.81 1czf n SER 313 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1czf s VAL 314 N -3.21 3.19 0.25 0.44 1.01 -0.66 -1.07 120.40 120.35 1czf s VAL 314 Ca 0.24 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.40 1czf s VAL 314 Cb -0.05 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1czf s VAL 314 CO 0.77 -0.50 0.10 0.42 0.00 0.00 0.00 175.10 175.89 1czf s THR 315 N 1.17 0.48 -4.44 3.92 -4.23 -0.09 -1.08 115.64 111.38 1czf s THR 315 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1czf s THR 315 Cb -0.22 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.00 1czf s THR 315 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1czf n GLY 316 N -0.44 0.91 3.39 3.99 0.00 -0.94 -0.90 105.19 111.21 1czf n GLY 316 Ca 0.00 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 1czf n GLY 316 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1czf s SER 317 N -4.00 3.11 0.25 1.61 1.04 -0.60 -1.01 113.70 114.11 1czf s SER 317 Ca 0.00 -0.91 0.03 0.00 0.48 0.00 0.00 55.95 55.55 1czf s SER 317 Cb 0.00 -0.22 -0.05 0.00 0.10 0.00 0.00 66.02 65.85 1czf s SER 317 CO 0.00 0.03 0.04 0.68 0.98 0.00 0.00 173.24 174.96 1czf s VAL 318 N -2.07 0.91 0.75 5.02 -7.23 0.13 -3.37 120.40 114.55 1czf s VAL 318 Ca 0.21 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.24 1czf s VAL 318 Cb -0.06 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.44 1czf s VAL 318 CO 0.09 -0.19 1.11 -1.81 -0.31 0.00 0.00 175.10 174.00 1czf s ASP 319 N -3.33 4.48 0.46 4.85 1.01 0.13 -4.04 116.67 120.23 1czf s ASP 319 Ca 0.32 1.94 0.16 0.00 0.71 0.00 0.00 52.55 55.69 1czf s ASP 319 Cb 0.07 -2.54 1.12 0.00 1.01 0.00 0.00 42.92 42.58 1czf s ASP 319 CO 0.11 -2.05 2.01 0.77 0.21 0.00 0.00 175.17 176.21 1czf h SER 320 N -0.84 0.26 0.70 0.27 4.64 -1.87 -0.38 113.55 116.33 1czf h SER 320 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1czf h SER 320 Cb 1.24 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1czf h SER 320 CO 0.51 0.16 -0.36 0.61 -0.87 0.00 0.00 176.83 176.88 1czf n GLY 321 N -1.54 -1.35 3.88 -0.77 0.00 -1.26 -3.80 105.19 100.34 1czf n GLY 321 Ca 0.08 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1czf n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czf s ALA 322 N -3.02 3.19 -0.19 4.61 0.00 -0.15 -4.83 121.76 121.37 1czf s ALA 322 Ca 0.11 -0.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.80 1czf s ALA 322 Cb 0.17 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 1czf s ALA 322 CO 0.65 -0.51 0.15 0.99 0.00 0.00 0.00 175.76 177.05 1czf s THR 323 N -2.95 5.40 0.03 0.00 2.01 0.35 0.09 115.64 120.56 1czf s THR 323 Ca 0.53 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.47 1czf s THR 323 Cb -0.11 -3.49 -0.17 0.00 0.01 0.00 0.00 72.50 68.74 1czf s THR 323 CO 0.48 0.44 1.28 -0.33 -0.69 0.00 0.00 174.62 175.80 1czf h GLU 324 N 6.56 -1.02 -4.20 4.92 5.08 -1.39 -2.28 114.58 122.25 1czf h GLU 324 Ca -0.42 0.07 -0.38 0.00 -1.00 0.00 0.00 59.36 57.63 1czf h GLU 324 Cb 1.16 0.23 -0.32 0.00 0.50 0.00 0.00 28.75 30.32 1czf h GLU 324 CO 0.75 -0.67 -0.77 0.42 -1.00 0.00 0.00 179.01 177.74 1czf s ILE 325 N -5.15 0.51 -0.13 3.13 1.01 -1.26 -0.80 121.20 118.51 1czf s ILE 325 Ca -0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 1czf s ILE 325 Cb 0.02 -0.50 0.05 0.00 0.01 0.00 0.00 42.46 42.04 1czf s ILE 325 CO 0.49 0.19 0.07 -0.47 0.00 0.00 0.00 174.94 175.22 1czf s TYR 326 N 0.46 0.28 -0.30 3.97 5.04 0.56 -4.20 117.35 123.16 1czf s TYR 326 Ca -0.06 -0.19 0.03 0.00 -2.44 0.00 0.00 57.07 54.42 1czf s TYR 326 Cb -0.10 -0.67 0.08 0.00 0.35 0.00 0.00 41.96 41.62 1czf s TYR 326 CO -0.00 -0.41 -0.03 -0.51 -1.34 0.00 0.00 175.55 173.26 1czf s LEU 327 N 2.11 4.07 -0.61 6.97 1.43 -1.26 -0.70 118.68 130.68 1czf s LEU 327 Ca 0.03 -1.77 0.04 0.00 -1.03 0.00 0.00 54.13 51.41 1czf s LEU 327 Cb -0.15 -1.58 0.15 0.00 0.03 0.00 0.00 46.19 44.65 1czf s LEU 327 CO -0.07 -0.28 0.38 -0.22 0.23 0.00 0.00 176.35 176.39 1czf s LEU 328 N 1.01 4.49 0.26 1.79 2.96 0.72 -0.57 118.68 129.35 1czf s LEU 328 Ca 0.01 -3.45 -0.04 0.00 -0.22 0.00 0.00 54.13 50.44 1czf s LEU 328 Cb -0.19 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 1czf s LEU 328 CO -0.07 -0.15 0.50 0.00 -1.32 0.00 0.00 176.35 175.31 1czf s GLY 330 N -3.13 1.64 -0.32 0.00 0.00 -1.20 -4.49 107.32 99.83 1czf s GLY 330 Ca 0.42 -0.83 -0.29 0.00 0.00 0.00 0.00 44.72 44.02 1czf s GLY 330 CO 0.29 -0.16 1.46 -0.56 0.00 0.00 0.00 173.10 174.13 1czf s SER 331 N -4.37 6.42 0.00 1.64 0.01 -1.26 -3.51 113.70 112.63 1czf s SER 331 Ca 0.68 1.20 0.00 0.00 1.31 0.00 0.00 55.95 59.14 1czf s SER 331 Cb -0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1czf s SER 331 CO 0.53 -1.30 0.00 0.61 0.41 0.00 0.00 173.24 173.49 1czf n GLY 332 N 4.75 2.26 0.18 3.44 0.00 -1.26 -4.79 105.19 109.76 1czf n GLY 332 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1czf n GLY 332 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1czf h SER 333 N 0.00 0.00 -3.82 1.61 4.64 -1.82 -3.42 113.55 110.74 1czf h SER 333 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 1czf h SER 333 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 1czf h SER 333 CO 0.00 0.36 -0.52 0.00 -0.87 0.00 0.00 176.83 175.81 1czf s SER 335 N 1.73 0.03 -0.47 0.00 1.04 -0.82 -4.50 113.70 110.71 1czf s SER 335 Ca 0.07 -0.34 -0.20 0.00 0.48 0.00 0.00 55.95 55.96 1czf s SER 335 Cb -0.16 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.26 1czf s SER 335 CO 0.10 -0.53 0.62 -0.67 0.98 0.00 0.00 173.24 173.75 1czf n ASP 336 N 0.80 -7.29 -4.57 7.02 2.03 -1.26 -2.29 116.55 110.99 1czf n ASP 336 Ca -0.19 0.29 -0.25 0.00 0.52 0.00 0.00 54.79 55.15 1czf n ASP 336 Cb 0.58 -4.41 -0.10 0.00 -0.72 0.00 0.00 41.12 36.47 1czf n ASP 336 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1czf s TRP 337 N -2.38 2.45 -0.06 -0.67 0.52 -1.26 -0.41 118.94 117.12 1czf s TRP 337 Ca 0.26 -0.43 0.02 0.00 0.02 0.00 0.00 56.10 55.96 1czf s TRP 337 Cb -0.06 -1.34 0.02 0.00 -1.15 0.00 0.00 33.47 30.94 1czf s TRP 337 CO 0.80 0.57 -0.10 0.99 0.02 0.00 0.00 176.95 179.24 1czf s THR 338 N -2.54 0.94 -0.31 2.01 2.01 0.09 -4.92 115.64 112.92 1czf s THR 338 Ca 0.33 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.95 1czf s THR 338 Cb -0.00 -0.88 0.10 0.00 0.01 0.00 0.00 72.50 71.73 1czf s THR 338 CO 0.17 0.31 0.12 0.86 -0.69 0.00 0.00 174.62 175.40 1czf s TRP 339 N 0.79 0.97 -0.07 4.92 -0.11 -1.26 -0.58 118.94 123.62 1czf s TRP 339 Ca -0.13 -1.33 0.03 0.00 1.22 0.00 0.00 56.10 55.90 1czf s TRP 339 Cb -0.15 -1.27 0.01 0.00 -1.50 0.00 0.00 33.47 30.55 1czf s TRP 339 CO 0.02 -0.85 -0.16 -0.51 -4.62 0.00 0.00 176.95 170.83 1czf s ASP 340 N 1.78 2.12 -1.34 5.86 1.01 -0.09 -4.82 116.67 121.20 1czf s ASP 340 Ca 0.10 -0.36 -0.03 0.00 0.71 0.00 0.00 52.55 52.97 1czf s ASP 340 Cb -0.17 -0.87 -0.00 0.00 1.01 0.00 0.00 42.92 42.89 1czf s ASP 340 CO -0.29 0.09 0.56 0.47 0.21 0.00 0.00 175.17 176.21 1czf n ASP 341 N 3.57 -1.31 -4.41 0.27 8.00 -1.26 -0.71 116.55 120.71 1czf n ASP 341 Ca -0.21 -0.95 -0.43 0.00 0.71 0.00 0.00 54.79 53.91 1czf n ASP 341 Cb 0.52 -3.41 -0.09 0.00 -0.02 0.00 0.00 41.12 38.13 1czf n ASP 341 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1czf s VAL 342 N -3.80 5.11 -0.32 2.53 1.01 -1.26 -1.65 120.40 122.01 1czf s VAL 342 Ca 0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1czf s VAL 342 Cb -0.03 -3.96 0.11 0.00 0.00 0.00 0.00 36.38 32.50 1czf s VAL 342 CO 0.86 -0.44 0.12 -0.75 0.00 0.00 0.00 175.10 174.90 1czf s LYS 343 N 1.63 0.68 -0.22 2.72 2.20 -0.24 -4.98 119.74 121.54 1czf s LYS 343 Ca 0.04 -1.10 -0.04 0.00 -0.36 0.00 0.00 55.97 54.51 1czf s LYS 343 Cb -0.22 -1.86 -0.01 0.00 -1.51 0.00 0.00 37.83 34.22 1czf s LYS 343 CO 0.08 -1.02 -0.02 0.08 -0.36 0.00 0.00 175.35 174.11 1czf s VAL 344 N 1.54 3.60 0.43 4.02 1.01 -1.26 -2.21 120.40 127.53 1czf s VAL 344 Ca 0.11 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1czf s VAL 344 Cb -0.18 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1czf s VAL 344 CO -0.23 0.41 0.10 0.42 0.00 0.00 0.00 175.10 175.80 1czf s THR 345 N 1.40 2.00 0.00 3.92 -4.23 -0.18 -4.81 115.64 113.74 1czf s THR 345 Ca 0.05 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1czf s THR 345 Cb -0.14 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1czf s THR 345 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1czf n GLY 346 N -1.16 2.08 0.00 3.99 0.00 -1.26 -0.70 105.19 108.14 1czf n GLY 346 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1czf n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czf n GLY 347 N -2.00 5.47 3.74 -0.02 0.00 -1.25 -3.09 105.19 108.03 1czf n GLY 347 Ca 0.00 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 1czf n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czf s LYS 348 N -0.62 4.66 -0.36 1.61 1.02 0.11 -4.76 119.74 121.40 1czf s LYS 348 Ca 0.00 1.59 -0.18 0.00 0.02 0.00 0.00 55.97 57.40 1czf s LYS 348 Cb 0.00 -3.32 -0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1czf s LYS 348 CO 0.00 0.17 0.51 0.21 -0.92 0.00 0.00 175.35 175.32 1czf s LYS 349 N -0.28 3.58 0.37 1.68 2.20 -1.26 -1.07 119.74 124.96 1czf s LYS 349 Ca 0.48 -0.20 -0.28 0.00 -0.36 0.00 0.00 55.97 55.61 1czf s LYS 349 Cb -0.27 -3.82 -0.10 0.00 -1.51 0.00 0.00 37.83 32.13 1czf s LYS 349 CO 0.33 -0.67 1.40 0.45 -0.36 0.00 0.00 175.35 176.50 1czf s SER 350 N 1.77 6.47 -0.02 1.43 0.15 -1.26 -4.92 113.70 117.33 1czf s SER 350 Ca 0.18 2.88 0.05 0.00 0.70 0.00 0.00 55.95 59.76 1czf s SER 350 Cb -0.15 -2.66 0.11 0.00 -1.71 0.00 0.00 66.02 61.61 1czf s SER 350 CO 0.14 -0.76 1.08 0.35 1.20 0.00 0.00 173.24 175.25 1czf n THR 351 N 0.52 1.12 -0.06 6.45 -2.24 -1.26 -4.60 114.28 114.21 1czf n THR 351 Ca 0.01 -1.15 0.07 0.00 -2.27 0.00 0.00 64.05 60.71 1czf n THR 351 Cb 0.41 0.41 0.16 0.00 -2.10 0.00 0.00 70.33 69.20 1czf n THR 351 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1czf n ALA 352 N -0.36 2.26 -1.77 6.98 0.00 -1.26 -5.01 120.51 121.34 1czf n ALA 352 Ca 0.05 -1.06 -0.36 0.00 0.00 0.00 0.00 53.44 52.07 1czf n ALA 352 Cb 0.35 -0.50 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 1czf n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1czf s LYS 354 N -2.88 0.92 -1.84 0.00 -2.85 0.27 -4.97 119.74 108.39 1czf s LYS 354 Ca 0.66 -0.11 0.00 0.00 -1.00 0.00 0.00 55.97 55.52 1czf s LYS 354 Cb -0.26 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1czf s LYS 354 CO 0.31 -0.36 0.00 0.09 0.10 0.00 0.00 175.35 175.49 1czf n ASN 355 N 0.21 -5.17 -4.89 0.03 3.02 -1.26 -1.22 115.26 105.98 1czf n ASN 355 Ca -0.13 0.43 -0.31 0.00 -0.03 0.00 0.00 54.58 54.54 1czf n ASN 355 Cb 0.60 -4.19 -0.05 0.00 -0.61 0.00 0.00 39.78 35.54 1czf n ASN 355 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1czf s PHE 356 N -2.61 3.46 0.30 3.10 -0.12 -1.26 -4.55 117.98 116.29 1czf s PHE 356 Ca 0.00 0.68 -0.30 0.00 -0.05 0.00 0.00 56.93 57.26 1czf s PHE 356 Cb 0.00 -2.11 -0.12 0.00 -0.63 0.00 0.00 43.02 40.16 1czf s PHE 356 CO 0.00 0.32 1.41 -2.30 -0.05 0.00 0.00 175.22 174.61 1czf n PRO 357 N -0.22 2.26 0.30 1.99 -0.02 -1.26 -4.85 135.00 133.19 1czf n PRO 357 Ca -0.01 0.80 0.17 0.00 -2.02 0.00 0.00 63.50 62.43 1czf n PRO 357 Cb 0.52 -2.46 0.89 0.00 -0.02 0.00 0.00 33.50 32.44 1czf n PRO 357 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1czf h SER 358 N 3.67 0.00 0.42 2.55 4.64 -1.98 -0.06 113.55 122.79 1czf h SER 358 Ca -0.46 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.80 1czf h SER 358 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1czf h SER 358 CO 0.71 0.00 -0.29 1.62 -0.87 0.00 0.00 176.83 178.00 1czf h VAL 359 N 0.00 1.02 -3.50 0.95 3.04 -1.91 -3.43 116.25 112.42 1czf h VAL 359 Ca 0.00 -1.06 -0.45 0.00 -1.01 0.00 0.00 66.70 64.17 1czf h VAL 359 Cb 0.37 1.60 0.07 0.00 -2.01 0.00 0.00 31.29 31.32 1czf h VAL 359 CO 0.00 0.29 0.17 0.00 -1.01 0.00 0.00 177.57 177.01 1czf s ALA 360 N -4.15 3.32 -0.06 3.17 0.00 -0.04 -4.67 121.76 119.34 1czf s ALA 360 Ca -0.02 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 1czf s ALA 360 Cb 0.14 -2.49 0.08 0.00 0.00 0.00 0.00 23.12 20.85 1czf s ALA 360 CO 0.68 -1.14 0.75 0.45 0.00 0.00 0.00 175.76 176.50 1czf s SER 361 N -4.48 -0.58 0.00 0.00 0.15 -1.26 -4.94 113.70 102.60 1czf s SER 361 Ca 0.59 0.56 0.26 0.00 0.70 0.00 0.00 55.95 58.06 1czf s SER 361 Cb -0.11 0.49 0.63 0.00 -1.71 0.00 0.00 66.02 65.32 1czf s SER 361 CO 0.43 -0.58 1.51 0.00 1.20 0.00 0.00 173.24 175.81