#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhw n SER 2 N 0.00 0.75 -1.79 1.61 2.88 -1.26 -5.14 113.62 110.68 1uhw n SER 2 Ca 0.00 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1uhw n SER 2 Cb 0.00 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1uhw n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uhw n SER 3 N -3.18 -8.84 -0.08 -3.46 7.64 -1.26 -4.88 113.62 99.56 1uhw n SER 3 Ca -0.01 1.26 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1uhw n SER 3 Cb 0.02 -4.67 0.00 0.00 -1.01 0.00 0.00 64.21 58.55 1uhw n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhw n GLY 4 N 0.76 0.17 2.94 0.23 0.00 -1.26 -4.86 105.19 103.18 1uhw n GLY 4 Ca 0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 1uhw n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uhw n SER 5 N -3.85 -3.33 -4.53 1.61 7.64 -1.26 -4.77 113.62 105.12 1uhw n SER 5 Ca 0.00 -0.45 -0.14 0.00 1.01 0.00 0.00 58.87 59.29 1uhw n SER 5 Cb 0.00 -3.99 -0.10 0.00 -1.01 0.00 0.00 64.21 59.11 1uhw n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1uhw n SER 6 N -2.35 1.03 0.00 6.43 2.88 -1.26 -2.35 113.62 118.00 1uhw n SER 6 Ca -0.13 -1.44 0.00 0.00 -1.33 0.00 0.00 58.87 55.96 1uhw n SER 6 Cb 0.60 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1uhw n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uhw n GLY 7 N 6.42 1.43 0.29 0.46 0.00 -1.26 -4.92 105.19 107.61 1uhw n GLY 7 Ca 0.49 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 1uhw n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uhw n LEU 8 N 0.00 -0.74 0.00 0.99 4.32 -1.19 -0.83 117.00 119.55 1uhw n LEU 8 Ca 0.00 1.54 0.00 0.00 -0.02 0.00 0.00 56.01 57.53 1uhw n LEU 8 Cb 0.00 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 1uhw n LEU 8 CO 0.00 -1.16 0.34 0.61 -1.22 0.00 0.00 177.39 175.96 1uhw n GLY 9 N -1.17 -2.38 0.33 -0.72 0.00 -0.99 0.23 105.19 100.48 1uhw n GLY 9 Ca 0.01 0.46 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 1uhw n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uhw h ALA 10 N -0.86 0.28 0.17 4.61 0.00 -1.51 0.86 119.26 122.81 1uhw h ALA 10 Ca 0.00 0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1uhw h ALA 10 Cb 0.00 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1uhw h ALA 10 CO 0.00 -0.53 -0.35 1.25 0.00 0.00 0.00 179.25 179.62 1uhw h LEU 11 N -0.05 -1.00 -0.39 0.00 5.85 0.20 -1.99 115.31 117.93 1uhw h LEU 11 Ca 0.33 0.11 0.08 0.00 0.84 0.00 0.00 57.88 59.23 1uhw h LEU 11 Cb 0.57 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 41.90 1uhw h LEU 11 CO -0.80 -0.45 -0.07 0.22 -0.34 0.00 0.00 178.44 177.01 1uhw h TYR 12 N -0.61 -0.15 -1.09 1.25 3.20 0.57 0.15 116.97 120.29 1uhw h TYR 12 Ca 0.02 0.03 0.30 0.00 3.14 0.00 0.00 58.73 62.23 1uhw h TYR 12 Cb 0.62 0.13 -0.11 0.00 1.54 0.00 0.00 36.73 38.91 1uhw h TYR 12 CO -0.29 -0.14 0.69 -0.07 -1.64 0.00 0.00 178.16 176.71 1uhw h LEU 13 N 0.03 0.44 -0.07 2.82 3.38 0.11 0.40 115.31 122.42 1uhw h LEU 13 Ca 0.19 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 1uhw h LEU 13 Cb 0.29 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1uhw h LEU 13 CO -0.38 0.01 -0.14 0.28 0.09 0.00 0.00 178.44 178.30 1uhw h SER 14 N 0.34 0.24 -1.08 -0.43 0.02 -0.05 -3.03 113.55 109.57 1uhw h SER 14 Ca 0.66 -0.57 0.31 0.00 -0.84 0.00 0.00 61.79 61.36 1uhw h SER 14 Cb 1.71 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 64.14 1uhw h SER 14 CO -0.37 0.77 0.89 0.24 -1.14 0.00 0.00 176.83 177.21 1uhw h MET 15 N -0.27 0.00 -0.61 3.45 2.86 1.00 1.12 114.93 122.48 1uhw h MET 15 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1uhw h MET 15 Cb 0.73 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1uhw h MET 15 CO 0.03 0.00 0.07 0.87 1.06 0.00 0.00 176.91 178.94 1uhw h LYS 16 N 0.00 1.03 -6.05 1.72 1.57 -1.25 -2.77 116.57 110.83 1uhw h LYS 16 Ca 0.51 -0.29 -0.60 0.00 -1.87 0.00 0.00 60.65 58.40 1uhw h LYS 16 Cb 2.28 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.48 1uhw h LYS 16 CO -0.01 0.98 1.43 -3.47 -0.57 0.00 0.00 179.45 177.81 1uhw n ASP 17 N -4.26 3.17 0.00 0.86 -0.08 0.39 -4.79 116.55 111.84 1uhw n ASP 17 Ca 0.03 0.37 0.12 0.00 -1.51 0.00 0.00 54.79 53.80 1uhw n ASP 17 Cb 0.30 -1.49 0.69 0.00 2.34 0.00 0.00 41.12 42.96 1uhw n ASP 17 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1uhw n PRO 18 N 8.37 0.68 0.01 -0.67 -0.04 -1.25 0.93 135.00 143.03 1uhw n PRO 18 Ca 0.30 0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.75 1uhw n PRO 18 Cb 0.39 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1uhw n PRO 18 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1uhw n GLU 19 N -1.05 0.06 -0.52 0.54 1.02 -1.26 -4.68 120.64 114.75 1uhw n GLU 19 Ca 0.17 0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.42 1uhw n GLU 19 Cb 0.10 -0.61 0.30 0.00 -0.02 0.00 0.00 31.44 31.21 1uhw n GLU 19 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1uhw n LYS 20 N -3.36 3.29 0.00 3.49 5.02 -1.24 -4.92 118.16 120.44 1uhw n LYS 20 Ca -0.04 -2.42 0.00 0.00 -2.02 0.00 0.00 58.31 53.83 1uhw n LYS 20 Cb 0.32 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1uhw n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uhw n GLY 21 N 1.04 5.38 3.78 0.72 0.00 0.26 -4.83 105.19 111.55 1uhw n GLY 21 Ca 0.22 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 1uhw n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uhw s ILE 22 N 0.20 3.49 0.19 -0.61 1.01 -1.02 -4.73 121.20 119.73 1uhw s ILE 22 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1uhw s ILE 22 Cb 0.00 -3.15 0.04 0.00 0.01 0.00 0.00 42.46 39.36 1uhw s ILE 22 CO 0.00 -0.52 0.25 0.29 0.00 0.00 0.00 174.94 174.96 1uhw n LYS 23 N -2.77 0.49 -3.62 2.79 4.76 -1.26 -3.92 118.16 114.63 1uhw n LYS 23 Ca 0.09 -0.72 -0.28 0.00 -2.87 0.00 0.00 58.31 54.53 1uhw n LYS 23 Cb 0.53 -0.16 -0.16 0.00 -1.84 0.00 0.00 35.03 33.40 1uhw n LYS 23 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1uhw s GLU 24 N -3.04 0.29 0.05 1.97 2.02 -1.26 -4.83 118.70 113.90 1uhw s GLU 24 Ca 0.17 -0.42 0.06 0.00 0.02 0.00 0.00 54.97 54.80 1uhw s GLU 24 Cb -0.01 -1.65 -0.04 0.00 0.10 0.00 0.00 34.13 32.54 1uhw s GLU 24 CO 0.11 -0.83 -0.13 -0.51 0.02 0.00 0.00 175.26 173.93 1uhw s LEU 25 N 2.01 2.90 -0.15 1.80 2.01 -1.09 -4.82 118.68 121.35 1uhw s LEU 25 Ca 0.05 -0.34 -0.15 0.00 0.01 0.00 0.00 54.13 53.69 1uhw s LEU 25 Cb -0.16 -1.70 -0.04 0.00 0.01 0.00 0.00 46.19 44.30 1uhw s LEU 25 CO -0.21 0.24 0.35 0.54 1.01 0.00 0.00 176.35 178.27 1uhw s ASN 26 N -1.70 6.51 0.04 2.29 2.20 -1.26 -3.61 114.94 119.41 1uhw s ASN 26 Ca 0.17 0.59 0.06 0.00 -0.94 0.00 0.00 52.86 52.75 1uhw s ASN 26 Cb -0.11 -2.21 -0.02 0.00 -2.00 0.00 0.00 41.25 36.91 1uhw s ASN 26 CO 0.09 0.07 -0.17 -0.76 -2.94 0.00 0.00 177.10 173.38 1uhw s LEU 27 N 0.54 2.17 -0.18 3.54 2.01 -0.86 -4.96 118.68 120.94 1uhw s LEU 27 Ca 0.19 -0.49 0.01 0.00 0.01 0.00 0.00 54.13 53.85 1uhw s LEU 27 Cb -0.14 -0.75 0.02 0.00 0.01 0.00 0.00 46.19 45.33 1uhw s LEU 27 CO 0.06 0.08 -0.18 -0.70 1.01 0.00 0.00 176.35 176.62 1uhw s GLU 28 N -1.18 3.04 0.00 1.70 2.12 -1.26 -0.88 118.70 122.25 1uhw s GLU 28 Ca 0.04 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.56 1uhw s GLU 28 Cb -0.08 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.70 1uhw s GLU 28 CO 0.02 -0.18 0.00 1.17 -0.54 0.00 0.00 175.26 175.72 1uhw n LYS 29 N 4.57 0.00 -3.61 4.30 4.81 -1.16 -4.92 118.16 122.15 1uhw n LYS 29 Ca -0.21 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 56.84 1uhw n LYS 29 Cb 0.50 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.48 1uhw n LYS 29 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1uhw s ASP 30 N -0.64 5.72 -0.50 3.14 1.11 -1.26 -4.69 116.67 119.55 1uhw s ASP 30 Ca 0.00 -2.93 -0.05 0.00 0.18 0.00 0.00 52.55 49.75 1uhw s ASP 30 Cb 0.00 -1.95 0.05 0.00 1.07 0.00 0.00 42.92 42.09 1uhw s ASP 30 CO 0.00 -0.40 0.14 0.29 1.18 0.00 0.00 175.17 176.39 1uhw n LYS 31 N 3.46 -2.53 -4.07 8.23 4.76 -1.26 -4.86 118.16 121.89 1uhw n LYS 31 Ca 0.11 0.09 -0.31 0.00 -2.87 0.00 0.00 58.31 55.34 1uhw n LYS 31 Cb 0.40 -4.62 -0.16 0.00 -1.84 0.00 0.00 35.03 28.80 1uhw n LYS 31 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1uhw s LYS 32 N -5.49 2.45 -0.69 1.97 1.02 -1.26 -5.08 119.74 112.66 1uhw s LYS 32 Ca 0.18 -0.62 -0.20 0.00 0.02 0.00 0.00 55.97 55.35 1uhw s LYS 32 Cb -0.11 -2.20 0.10 0.00 -0.52 0.00 0.00 37.83 35.10 1uhw s LYS 32 CO 0.23 -0.22 0.88 0.08 -0.92 0.00 0.00 175.35 175.40 1uhw s VAL 33 N 1.42 4.66 -0.66 3.17 1.01 -1.26 -3.01 120.40 125.73 1uhw s VAL 33 Ca 0.04 -0.95 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 1uhw s VAL 33 Cb -0.13 -4.62 0.04 0.00 0.00 0.00 0.00 36.38 31.67 1uhw s VAL 33 CO -0.11 -1.32 1.14 -0.36 0.00 0.00 0.00 175.10 174.46 1uhw s PHE 34 N 3.06 2.51 0.25 5.22 0.08 -0.06 -4.89 117.98 124.16 1uhw s PHE 34 Ca 0.20 -0.04 -0.00 0.00 0.12 0.00 0.00 56.93 57.20 1uhw s PHE 34 Cb -0.17 -4.45 -0.04 0.00 -0.57 0.00 0.00 43.02 37.79 1uhw s PHE 34 CO 0.04 -1.77 0.44 -0.80 -0.10 0.00 0.00 175.22 173.03 1uhw s ASN 35 N 3.41 6.36 -1.63 1.36 -0.87 -1.26 -2.03 114.94 120.28 1uhw s ASN 35 Ca 0.33 0.41 -0.18 0.00 -1.57 0.00 0.00 52.86 51.86 1uhw s ASN 35 Cb -0.10 -2.01 0.15 0.00 -0.02 0.00 0.00 41.25 39.26 1uhw s ASN 35 CO 0.17 -0.12 0.74 1.41 -2.57 0.00 0.00 177.10 176.73 1uhw n HIS 36 N -1.03 -1.75 -4.15 2.20 8.25 -1.26 -3.04 115.22 114.44 1uhw n HIS 36 Ca -0.05 0.75 -0.24 0.00 -0.26 0.00 0.00 57.72 57.92 1uhw n HIS 36 Cb 0.55 -2.88 -0.07 0.00 1.12 0.00 0.00 29.99 28.70 1uhw n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uhw n LEU 38 N -1.14 0.00 -3.69 0.00 4.77 0.52 -2.66 117.00 114.80 1uhw n LEU 38 Ca -0.03 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.81 1uhw n LEU 38 Cb 0.62 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.63 1uhw n LEU 38 CO 0.44 0.00 0.16 0.42 -1.33 0.00 0.00 177.39 177.08 1uhw s THR 39 N 1.91 0.03 0.18 -5.08 -4.23 -1.26 -3.56 115.64 103.63 1uhw s THR 39 Ca 0.00 -0.22 -0.20 0.00 -1.18 0.00 0.00 61.69 60.09 1uhw s THR 39 Cb 0.00 -0.72 0.11 0.00 1.34 0.00 0.00 72.50 73.24 1uhw s THR 39 CO 0.00 -0.12 1.61 1.23 -0.54 0.00 0.00 174.62 176.80 1uhw h GLY 40 N 4.11 -0.00 0.64 3.99 0.00 0.00 0.47 103.07 112.28 1uhw h GLY 40 Ca -0.28 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1uhw h GLY 40 CO 0.34 -0.21 -0.22 0.23 0.00 0.00 0.00 176.54 176.68 1uhw h SER 41 N -0.16 -0.53 -0.89 0.19 0.87 -1.33 -3.20 113.55 108.51 1uhw h SER 41 Ca 0.21 -0.09 0.19 0.00 -1.23 0.00 0.00 61.79 60.88 1uhw h SER 41 Cb 0.50 0.14 -0.17 0.00 -0.44 0.00 0.00 62.40 62.43 1uhw h SER 41 CO -0.56 -0.14 -0.14 1.23 -0.53 0.00 0.00 176.83 176.69 1uhw h GLY 42 N -0.99 0.78 -0.71 5.77 0.00 -1.76 0.95 103.07 107.11 1uhw h GLY 42 Ca -0.06 0.24 0.30 0.00 0.00 0.00 0.00 47.33 47.80 1uhw h GLY 42 CO 0.10 -0.36 0.30 -2.08 0.00 0.00 0.00 176.54 174.50 1uhw h VAL 43 N 0.02 0.17 0.14 4.60 2.07 -0.06 0.52 116.25 123.71 1uhw h VAL 43 Ca 0.46 -0.04 -0.20 0.00 0.82 0.00 0.00 66.70 67.73 1uhw h VAL 43 Cb 0.77 0.03 0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1uhw h VAL 43 CO -0.88 0.02 -0.89 0.40 0.02 0.00 0.00 177.57 176.25 1uhw h ILE 44 N 0.13 1.47 -0.96 4.57 2.04 0.69 -3.20 117.51 122.26 1uhw h ILE 44 Ca 0.66 -2.50 0.23 0.00 1.00 0.00 0.00 64.86 64.25 1uhw h ILE 44 Cb 1.47 3.10 -0.18 0.00 -0.74 0.00 0.00 36.82 40.47 1uhw h ILE 44 CO -0.74 0.72 -0.07 -0.78 0.00 0.00 0.00 178.15 177.28 1uhw h ASP 45 N -0.26 -0.61 0.72 1.72 1.82 0.33 1.13 116.42 121.28 1uhw h ASP 45 Ca -0.15 0.28 -0.04 0.00 -0.39 0.00 0.00 57.03 56.73 1uhw h ASP 45 Cb 1.68 0.51 0.01 0.00 0.68 0.00 0.00 39.33 42.21 1uhw h ASP 45 CO 0.17 -0.32 -0.35 -0.25 -1.61 0.00 0.00 179.24 176.88 1uhw h TRP 46 N 0.02 -0.90 -0.87 0.28 7.01 -0.98 1.48 115.95 121.98 1uhw h TRP 46 Ca 0.53 -0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.73 1uhw h TRP 46 Cb 1.00 0.30 -0.12 0.00 -2.10 0.00 0.00 29.16 28.23 1uhw h TRP 46 CO -0.57 -0.55 0.34 -0.07 -2.79 0.00 0.00 178.44 174.80 1uhw h LEU 47 N -0.99 0.25 -0.68 0.65 3.38 0.06 1.86 115.31 119.84 1uhw h LEU 47 Ca -0.10 0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1uhw h LEU 47 Cb 0.75 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1uhw h LEU 47 CO 0.16 -0.02 -0.60 0.58 0.09 0.00 0.00 178.44 178.65 1uhw h VAL 48 N 0.36 1.31 -0.08 1.22 2.07 0.15 1.77 116.25 123.04 1uhw h VAL 48 Ca 0.54 -2.13 -0.11 0.00 0.82 0.00 0.00 66.70 65.83 1uhw h VAL 48 Cb 1.02 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1uhw h VAL 48 CO -0.54 0.58 -0.36 -1.28 0.02 0.00 0.00 177.57 175.99 1uhw h SER 49 N 0.00 0.47 1.50 0.57 0.87 1.19 -3.20 113.55 114.94 1uhw h SER 49 Ca -0.01 -0.64 -0.03 0.00 -1.23 0.00 0.00 61.79 59.89 1uhw h SER 49 Cb 1.14 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1uhw h SER 49 CO 0.08 1.03 -0.51 -0.55 -0.53 0.00 0.00 176.83 176.34 1uhw h ASN 50 N -0.07 0.00 -0.70 6.23 7.08 0.23 -3.48 115.58 124.87 1uhw h ASN 50 Ca -0.02 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.20 1uhw h ASN 50 Cb 1.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.25 1uhw h ASN 50 CO 0.08 0.11 0.00 0.29 -2.08 0.00 0.00 177.43 175.83 1uhw n LYS 51 N -2.96 0.00 0.02 4.14 4.76 0.46 -4.92 118.16 119.66 1uhw n LYS 51 Ca 0.01 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.54 1uhw n LYS 51 Cb 0.59 -2.58 0.38 0.00 -1.84 0.00 0.00 35.03 31.58 1uhw n LYS 51 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1uhw n LEU 52 N -0.35 0.13 0.00 -0.35 4.77 0.49 -4.78 117.00 116.91 1uhw n LEU 52 Ca 0.00 0.53 -0.04 0.00 -0.03 0.00 0.00 56.01 56.47 1uhw n LEU 52 Cb 0.47 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1uhw n LEU 52 CO 0.00 -0.26 -0.02 1.33 -1.33 0.00 0.00 177.39 177.10 1uhw n VAL 53 N -1.64 0.00 -0.02 4.08 0.24 -1.24 -5.04 118.33 114.71 1uhw n VAL 53 Ca 0.04 -0.45 -0.01 0.00 -2.04 0.00 0.00 64.34 61.88 1uhw n VAL 53 Cb 0.21 0.21 -0.12 0.00 -1.47 0.00 0.00 33.84 32.66 1uhw n VAL 53 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1uhw n ARG 54 N -0.13 0.65 -2.87 7.34 1.74 -1.26 -4.94 116.66 117.19 1uhw n ARG 54 Ca 0.01 0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 57.13 1uhw n ARG 54 Cb 0.11 -1.66 0.01 0.00 -1.02 0.00 0.00 32.46 29.90 1uhw n ARG 54 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1uhw n ASN 55 N -2.72 -1.09 -0.25 0.55 6.94 -1.26 -5.02 115.26 112.41 1uhw n ASN 55 Ca -0.15 -1.60 -0.02 0.00 -0.02 0.00 0.00 54.58 52.79 1uhw n ASN 55 Cb 0.88 1.78 0.17 0.00 -2.36 0.00 0.00 39.78 40.25 1uhw n ASN 55 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1uhw h ARG 56 N 0.00 1.07 -0.05 -3.83 2.47 -1.96 -3.09 114.38 109.00 1uhw h ARG 56 Ca -0.17 -0.11 0.01 0.00 -1.26 0.00 0.00 59.98 58.45 1uhw h ARG 56 Cb 0.73 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 1uhw h ARG 56 CO 0.22 0.78 -0.17 0.37 0.56 0.00 0.00 179.97 181.73 1uhw h GLN 57 N 1.08 -0.17 -0.97 0.04 -0.00 -2.00 -0.85 115.11 112.24 1uhw h GLN 57 Ca 0.28 0.01 0.18 0.00 -0.00 0.00 0.00 58.65 59.12 1uhw h GLN 57 Cb 0.01 0.04 -0.18 0.00 0.00 0.00 0.00 27.48 27.35 1uhw h GLN 57 CO -0.05 -0.12 -0.29 0.93 0.00 0.00 0.00 178.83 179.31 1uhw h GLU 58 N -0.18 -0.00 -1.00 1.69 5.08 -1.95 1.43 114.58 119.66 1uhw h GLU 58 Ca 0.01 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.56 1uhw h GLU 58 Cb 0.21 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.36 1uhw h GLU 58 CO -0.14 -0.00 0.61 0.78 -1.00 0.00 0.00 179.01 179.26 1uhw h GLY 59 N -0.00 1.66 0.98 -3.84 0.00 -1.23 1.27 103.07 101.91 1uhw h GLY 59 Ca 0.43 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1uhw h GLY 59 CO -1.00 -0.04 0.09 -2.00 0.00 0.00 0.00 176.54 173.59 1uhw h LEU 60 N 0.73 0.18 -0.14 3.11 7.12 0.33 1.58 115.31 128.22 1uhw h LEU 60 Ca 0.56 -0.03 -0.07 0.00 0.13 0.00 0.00 57.88 58.47 1uhw h LEU 60 Cb 0.92 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 41.00 1uhw h LEU 60 CO -0.35 0.16 -0.19 0.24 -0.13 0.00 0.00 178.44 178.17 1uhw h MET 61 N 0.18 0.37 0.45 1.25 0.00 -0.21 -3.10 114.93 113.86 1uhw h MET 61 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 59.70 59.52 1uhw h MET 61 Cb 0.01 0.02 0.00 0.00 0.00 0.00 0.00 31.60 31.63 1uhw h MET 61 CO -0.01 0.79 -0.21 0.82 0.00 0.00 0.00 176.91 178.29 1uhw h ILE 62 N -0.02 0.55 -0.89 -1.22 1.08 0.16 -2.75 117.51 114.42 1uhw h ILE 62 Ca 0.02 -0.23 0.28 0.00 -0.39 0.00 0.00 64.86 64.53 1uhw h ILE 62 Cb 0.75 0.66 -0.16 0.00 -3.07 0.00 0.00 36.82 34.99 1uhw h ILE 62 CO 0.04 0.04 0.13 -1.20 -0.69 0.00 0.00 178.15 176.47 1uhw n SER 63 N -5.29 -0.01 0.03 1.72 7.64 0.54 0.20 113.62 118.45 1uhw n SER 63 Ca -0.11 1.51 -0.10 0.00 1.01 0.00 0.00 58.87 61.17 1uhw n SER 63 Cb 0.28 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.85 1uhw n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uhw h ALA 64 N 1.78 -0.11 -0.87 -0.43 0.00 -1.41 0.13 119.26 118.35 1uhw h ALA 64 Ca 0.59 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.68 1uhw h ALA 64 Cb 1.32 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.25 1uhw h ALA 64 CO -0.80 -0.61 0.45 1.03 0.00 0.00 0.00 179.25 179.32 1uhw h SER 65 N -0.19 0.54 0.58 0.00 0.87 0.24 1.22 113.55 116.80 1uhw h SER 65 Ca 0.06 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1uhw h SER 65 Cb 0.28 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1uhw h SER 65 CO -0.16 0.21 -0.28 -0.07 -0.53 0.00 0.00 176.83 176.00 1uhw h LEU 66 N 0.62 -0.65 0.45 2.23 -0.00 -0.06 -1.93 115.31 115.96 1uhw h LEU 66 Ca 0.49 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.33 1uhw h LEU 66 Cb 0.72 0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.53 1uhw h LEU 66 CO -0.38 -0.38 -0.40 0.25 -0.00 0.00 0.00 178.44 177.53 1uhw h LEU 67 N -0.90 -1.07 -0.16 1.67 5.85 0.25 -0.57 115.31 120.39 1uhw h LEU 67 Ca -0.08 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1uhw h LEU 67 Cb 0.64 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1uhw h LEU 67 CO 0.13 -0.56 -0.09 -1.20 -0.34 0.00 0.00 178.44 176.37 1uhw n SER 68 N -5.50 -0.17 -0.34 1.25 7.64 0.41 0.17 113.62 117.07 1uhw n SER 68 Ca -0.11 1.02 0.32 0.00 1.01 0.00 0.00 58.87 61.11 1uhw n SER 68 Cb 0.40 -0.41 0.58 0.00 -1.01 0.00 0.00 64.21 63.78 1uhw n SER 68 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1uhw h GLU 69 N 0.00 0.06 0.00 1.43 4.39 -1.25 -3.44 114.58 115.78 1uhw h GLU 69 Ca 0.03 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1uhw h GLU 69 Cb 0.07 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1uhw h GLU 69 CO -0.15 0.04 0.00 0.41 -1.16 0.00 0.00 179.01 178.15 1uhw n GLY 70 N -1.30 1.92 0.01 -3.84 0.00 0.44 -5.01 105.19 97.41 1uhw n GLY 70 Ca 0.37 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.52 1uhw n GLY 70 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uhw n TYR 71 N -0.34 0.00 -3.64 1.61 4.01 -0.26 -4.62 117.16 113.92 1uhw n TYR 71 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1uhw n TYR 71 Cb 0.00 -0.30 -0.16 0.00 -0.31 0.00 0.00 39.34 38.57 1uhw n TYR 71 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1uhw s LEU 72 N -2.97 0.05 -0.03 7.72 1.43 -1.25 -4.33 118.68 119.29 1uhw s LEU 72 Ca 0.12 0.06 -0.17 0.00 -1.03 0.00 0.00 54.13 53.12 1uhw s LEU 72 Cb 0.18 0.07 -0.05 0.00 0.03 0.00 0.00 46.19 46.42 1uhw s LEU 72 CO 0.65 -0.27 0.45 -1.10 0.23 0.00 0.00 176.35 176.32 1uhw s GLN 73 N 2.23 4.11 0.32 1.70 -1.52 0.49 -4.65 119.66 122.35 1uhw s GLN 73 Ca 0.04 0.47 -0.27 0.00 -1.95 0.00 0.00 55.36 53.64 1uhw s GLN 73 Cb -0.13 -3.30 -0.09 0.00 -0.22 0.00 0.00 33.01 29.27 1uhw s GLN 73 CO -0.06 0.50 1.07 -1.25 -0.25 0.00 0.00 175.29 175.30 1uhw s PRO 74 N -0.48 4.46 -0.20 2.91 0.04 -1.26 -1.04 135.00 139.43 1uhw s PRO 74 Ca 0.25 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.92 1uhw s PRO 74 Cb -0.17 -2.94 0.09 0.00 0.04 0.00 0.00 34.50 31.53 1uhw s PRO 74 CO 0.13 0.09 0.20 0.00 0.04 0.00 0.00 177.00 177.46 1uhw s ALA 75 N -1.36 -0.17 0.00 8.56 0.00 -0.51 -4.94 121.76 123.34 1uhw s ALA 75 Ca 0.50 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1uhw s ALA 75 Cb -0.28 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1uhw s ALA 75 CO 0.35 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1uhw n GLY 76 N 5.31 0.78 1.37 0.00 0.00 -1.26 -3.97 105.19 107.42 1uhw n GLY 76 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1uhw n GLY 76 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1uhw n ASP 77 N 0.00 -0.10 0.00 1.61 -0.08 -1.26 -4.91 116.55 111.81 1uhw n ASP 77 Ca 0.00 0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 1uhw n ASP 77 Cb 0.00 0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.89 1uhw n ASP 77 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1uhw n LEU 78 N -2.37 0.00 -0.24 -2.67 4.32 -1.26 0.18 117.00 114.95 1uhw n LEU 78 Ca 0.00 0.86 0.04 0.00 -0.02 0.00 0.00 56.01 56.89 1uhw n LEU 78 Cb 0.00 -0.36 0.15 0.00 -1.62 0.00 0.00 43.42 41.59 1uhw n LEU 78 CO 0.00 -0.36 0.87 0.77 -1.22 0.00 0.00 177.39 177.45 1uhw h SER 79 N 0.00 -0.19 -0.70 -1.43 4.64 -1.91 0.40 113.55 114.36 1uhw h SER 79 Ca 0.00 0.16 0.12 0.00 -0.47 0.00 0.00 61.79 61.61 1uhw h SER 79 Cb 0.00 0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 62.27 1uhw h SER 79 CO 0.00 -0.11 0.26 0.11 -0.87 0.00 0.00 176.83 176.22 1uhw h LYS 80 N 0.17 0.41 0.10 4.77 1.57 -1.54 0.67 116.57 122.71 1uhw h LYS 80 Ca 0.39 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1uhw h LYS 80 Cb 0.67 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1uhw h LYS 80 CO -0.57 0.27 -0.10 -0.97 -0.57 0.00 0.00 179.45 177.51 1uhw h ASN 81 N 0.42 -0.27 -0.02 0.86 -0.73 0.61 0.58 115.58 117.04 1uhw h ASN 81 Ca 0.37 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.59 1uhw h ASN 81 Cb 0.53 0.10 -0.03 0.00 0.27 0.00 0.00 38.32 39.19 1uhw h ASN 81 CO -0.37 -0.16 -0.11 0.00 -0.37 0.00 0.00 177.43 176.41 1uhw h ALA 82 N 0.66 -0.11 0.00 1.57 0.00 0.25 0.96 119.26 122.59 1uhw h ALA 82 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uhw h ALA 82 Cb 0.22 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1uhw h ALA 82 CO -0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 179.25 178.61 1uhw h ALA 83 N 0.80 1.42 0.38 0.00 0.00 0.60 -2.58 119.26 119.87 1uhw h ALA 83 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1uhw h ALA 83 Cb 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1uhw h ALA 83 CO -0.13 0.01 -0.33 0.22 0.00 0.00 0.00 179.25 179.02 1uhw h ASP 84 N 0.00 -0.89 0.00 0.00 1.82 0.28 -3.45 116.42 114.18 1uhw h ASP 84 Ca -0.00 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1uhw h ASP 84 Cb 0.02 0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.32 1uhw h ASP 84 CO 0.00 -0.45 0.00 0.61 -1.61 0.00 0.00 179.24 177.79 1uhw n GLY 85 N -1.38 0.00 0.00 -0.78 0.00 -1.02 -5.09 105.19 96.92 1uhw n GLY 85 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1uhw n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1uhw n ILE 86 N 0.00 0.00 -0.71 -0.61 2.08 -1.00 -5.03 119.36 114.09 1uhw n ILE 86 Ca 0.00 0.69 0.00 0.00 0.56 0.00 0.00 62.75 64.00 1uhw n ILE 86 Cb 0.00 -1.37 0.00 0.00 -0.75 0.00 0.00 39.64 37.52 1uhw n ILE 86 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1uhw n ALA 87 N -0.78 0.00 0.54 -1.39 0.00 -1.26 -5.03 120.51 112.59 1uhw n ALA 87 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1uhw n ALA 87 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 1uhw n ALA 87 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1uhw h GLU 88 N 0.00 0.00 -4.40 0.00 4.11 -1.96 -3.42 114.58 108.90 1uhw h GLU 88 Ca 0.00 0.00 -0.72 0.00 0.07 0.00 0.00 59.36 58.71 1uhw h GLU 88 Cb 0.00 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 28.97 1uhw h GLU 88 CO 0.00 0.00 -0.44 1.21 0.07 0.00 0.00 179.01 179.85 1uhw s ASN 89 N -4.30 5.67 0.31 3.06 3.84 -1.26 -4.92 114.94 117.33 1uhw s ASN 89 Ca 0.06 -1.62 0.15 0.00 0.21 0.00 0.00 52.86 51.66 1uhw s ASN 89 Cb 0.13 -2.00 0.38 0.00 -0.55 0.00 0.00 41.25 39.21 1uhw s ASN 89 CO 0.73 -0.58 1.59 1.55 -2.79 0.00 0.00 177.10 177.60 1uhw h PRO 90 N 8.43 0.00 -6.97 0.43 0.13 -1.83 -3.45 132.00 128.74 1uhw h PRO 90 Ca -0.22 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.45 1uhw h PRO 90 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1uhw h PRO 90 CO 0.79 0.51 0.29 0.12 -0.23 0.00 0.00 178.00 179.49 1uhw s PHE 91 N -3.34 3.37 -0.19 1.56 5.36 -1.26 -3.80 117.98 119.67 1uhw s PHE 91 Ca 0.01 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 1uhw s PHE 91 Cb 0.10 -2.80 0.04 0.00 -0.34 0.00 0.00 43.02 40.03 1uhw s PHE 91 CO 0.73 -0.03 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.87 1uhw s LEU 92 N -2.99 2.11 -0.93 6.12 1.43 -1.26 -4.97 118.68 118.19 1uhw s LEU 92 Ca 0.59 -0.86 -0.20 0.00 -1.03 0.00 0.00 54.13 52.63 1uhw s LEU 92 Cb -0.10 -1.12 -0.11 0.00 0.03 0.00 0.00 46.19 44.88 1uhw s LEU 92 CO 0.15 -0.17 2.01 -0.67 0.23 0.00 0.00 176.35 177.90 1uhw n ASP 93 N 4.74 2.94 -4.05 2.29 2.03 -1.26 -4.39 116.55 118.85 1uhw n ASP 93 Ca -0.13 -2.70 -0.13 0.00 0.52 0.00 0.00 54.79 52.34 1uhw n ASP 93 Cb 0.47 -1.23 -0.12 0.00 -0.72 0.00 0.00 41.12 39.52 1uhw n ASP 93 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1uhw s SER 94 N 4.54 0.84 0.00 1.67 0.15 -1.26 -4.76 113.70 114.88 1uhw s SER 94 Ca 0.55 -0.51 0.22 0.00 0.70 0.00 0.00 55.95 56.91 1uhw s SER 94 Cb 0.14 0.03 1.01 0.00 -1.71 0.00 0.00 66.02 65.49 1uhw s SER 94 CO 0.07 -0.18 1.71 -0.81 1.20 0.00 0.00 173.24 175.23 1uhw n PRO 95 N 1.60 0.12 -0.07 5.44 -0.04 -1.26 -1.12 135.00 139.66 1uhw n PRO 95 Ca -0.22 0.11 -0.10 0.00 -0.04 0.00 0.00 63.50 63.25 1uhw n PRO 95 Cb 0.55 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 1uhw n PRO 95 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1uhw h ASP 96 N 0.00 0.00 -1.67 3.54 3.32 -1.95 -3.44 116.42 116.22 1uhw h ASP 96 Ca 0.00 -0.45 -0.68 0.00 0.02 0.00 0.00 57.03 55.92 1uhw h ASP 96 Cb 0.32 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.93 1uhw h ASP 96 CO 0.00 0.90 0.30 0.00 -1.72 0.00 0.00 179.24 178.72 1uhw n ALA 97 N -2.97 -1.31 -2.70 3.45 0.00 -1.21 -4.81 120.51 110.96 1uhw n ALA 97 Ca -0.11 0.51 -0.31 0.00 0.00 0.00 0.00 53.44 53.53 1uhw n ALA 97 Cb 0.34 -2.00 -0.16 0.00 0.00 0.00 0.00 19.45 17.62 1uhw n ALA 97 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1uhw s PHE 98 N 0.13 2.33 0.17 0.00 0.08 -1.25 0.34 117.98 119.77 1uhw s PHE 98 Ca 0.80 -0.66 0.02 0.00 0.12 0.00 0.00 56.93 57.22 1uhw s PHE 98 Cb -0.96 -1.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.92 1uhw s PHE 98 CO 0.50 -0.19 -0.01 0.71 -0.10 0.00 0.00 175.22 176.13 1uhw s TYR 99 N -0.20 1.24 0.05 0.36 2.02 -1.23 -1.42 117.35 118.16 1uhw s TYR 99 Ca -0.02 -0.97 -0.25 0.00 -0.37 0.00 0.00 57.07 55.46 1uhw s TYR 99 Cb -0.13 -0.70 0.06 0.00 -0.40 0.00 0.00 41.96 40.79 1uhw s TYR 99 CO 0.03 -0.16 0.58 1.52 -1.57 0.00 0.00 175.55 175.95 1uhw s TYR 100 N -3.59 -0.51 0.28 2.71 1.13 -0.21 0.20 117.35 117.36 1uhw s TYR 100 Ca 0.23 0.60 -0.29 0.00 -1.41 0.00 0.00 57.07 56.20 1uhw s TYR 100 Cb 0.06 0.41 -0.09 0.00 -1.10 0.00 0.00 41.96 41.23 1uhw s TYR 100 CO 0.04 -0.69 1.03 -0.06 -2.51 0.00 0.00 175.55 173.36 1uhw s PHE 101 N -2.46 3.69 -1.22 -3.49 0.08 -1.26 0.19 117.98 113.50 1uhw s PHE 101 Ca -0.05 1.77 -0.20 0.00 0.12 0.00 0.00 56.93 58.57 1uhw s PHE 101 Cb -0.01 -3.15 -0.02 0.00 -0.57 0.00 0.00 43.02 39.28 1uhw s PHE 101 CO -0.02 -0.18 1.88 -0.35 -0.10 0.00 0.00 175.22 176.45 1uhw n PRO 102 N 1.12 2.36 0.00 0.24 -0.04 -1.26 -2.60 135.00 134.82 1uhw n PRO 102 Ca -0.01 -2.75 0.00 0.00 -0.04 0.00 0.00 63.50 60.70 1uhw n PRO 102 Cb 0.46 -3.51 0.00 0.00 -0.04 0.00 0.00 33.50 30.41 1uhw n PRO 102 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1uhw n ASP 103 N 10.46 0.00 0.00 3.54 -0.08 -1.26 -5.03 116.55 124.18 1uhw n ASP 103 Ca 0.48 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 1uhw n ASP 103 Cb 0.45 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.91 1uhw n ASP 103 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1uhw n SER 104 N 0.00 0.00 0.00 1.67 7.64 -1.07 -5.06 113.62 116.79 1uhw n SER 104 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1uhw n SER 104 Cb 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1uhw n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhw n GLY 105 N 2.03 0.70 3.82 0.23 0.00 -1.14 -4.60 105.19 106.23 1uhw n GLY 105 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 1uhw n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uhw s PRO 106 N 0.00 3.09 -0.27 1.61 0.04 -1.17 -4.30 135.00 134.00 1uhw s PRO 106 Ca 0.00 1.02 -0.01 0.00 0.04 0.00 0.00 61.00 62.05 1uhw s PRO 106 Cb 0.00 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.62 1uhw s PRO 106 CO 0.00 -0.98 0.05 0.45 0.04 0.00 0.00 177.00 176.56 1uhw s SER 107 N -3.50 3.76 -0.23 6.66 0.15 -1.26 -4.95 113.70 114.33 1uhw s SER 107 Ca 0.60 -1.38 -0.04 0.00 0.70 0.00 0.00 55.95 55.83 1uhw s SER 107 Cb -0.14 -0.88 0.01 0.00 -1.71 0.00 0.00 66.02 63.30 1uhw s SER 107 CO 0.49 -0.36 0.08 -1.20 1.20 0.00 0.00 173.24 173.45 1uhw n SER 108 N 4.84 -4.96 0.00 5.45 7.64 -1.26 -5.05 113.62 120.28 1uhw n SER 108 Ca -0.05 1.23 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1uhw n SER 108 Cb 0.44 -4.76 0.00 0.00 -1.01 0.00 0.00 64.21 58.87 1uhw n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64