#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhw s SER 2 N 0.00 4.83 -0.23 1.61 1.04 -1.26 -4.89 113.70 114.80 1uhw s SER 2 Ca 0.00 0.10 -0.00 0.00 0.48 0.00 0.00 55.95 56.53 1uhw s SER 2 Cb 0.00 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.65 1uhw s SER 2 CO 0.00 -2.86 -0.01 -0.55 0.98 0.00 0.00 173.24 170.80 1uhw s SER 3 N 9.33 3.63 0.00 7.02 0.15 -1.26 -5.04 113.70 127.53 1uhw s SER 3 Ca 0.78 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 56.29 1uhw s SER 3 Cb -0.12 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 1uhw s SER 3 CO 0.13 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.90 1uhw n GLY 4 N 4.78 -0.47 3.57 9.45 0.00 -1.26 -5.10 105.19 116.16 1uhw n GLY 4 Ca -0.10 -0.70 -0.54 0.00 0.00 0.00 0.00 46.02 44.68 1uhw n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uhw n SER 5 N 0.00 1.25 0.43 1.61 2.88 -1.26 -4.80 113.62 113.74 1uhw n SER 5 Ca 0.00 1.13 -0.17 0.00 -1.33 0.00 0.00 58.87 58.50 1uhw n SER 5 Cb 0.00 -1.12 -0.08 0.00 -0.75 0.00 0.00 64.21 62.26 1uhw n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1uhw h SER 6 N 4.25 -0.94 -0.15 -3.46 0.87 -1.99 0.53 113.55 112.66 1uhw h SER 6 Ca -0.48 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.13 1uhw h SER 6 Cb 1.36 0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 63.52 1uhw h SER 6 CO 0.75 -0.65 -0.34 1.23 -0.53 0.00 0.00 176.83 177.29 1uhw h GLY 7 N -1.16 -1.31 0.21 5.77 0.00 -2.00 -0.25 103.07 104.34 1uhw h GLY 7 Ca -0.11 0.71 0.02 0.00 0.00 0.00 0.00 47.33 47.95 1uhw h GLY 7 CO 0.19 -0.35 -0.47 1.41 0.00 0.00 0.00 176.54 177.32 1uhw h LEU 8 N -0.32 -1.39 0.00 3.11 3.38 -1.95 -1.17 115.31 116.97 1uhw h LEU 8 Ca 0.03 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1uhw h LEU 8 Cb 0.41 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1uhw h LEU 8 CO -0.31 -0.53 0.00 0.61 0.09 0.00 0.00 178.44 178.30 1uhw n GLY 9 N -1.48 -2.75 0.32 0.83 0.00 0.19 0.20 105.19 102.50 1uhw n GLY 9 Ca -0.08 0.53 0.16 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.02 1.42 0.51 4.61 0.00 -0.93 0.48 119.26 124.33 1uhw h ALA 10 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1uhw h ALA 10 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1uhw h ALA 10 CO 0.00 -0.55 -0.24 1.25 0.00 0.00 0.00 179.25 179.71 1uhw h LEU 11 N 0.16 -0.58 -0.67 0.00 5.85 0.18 -2.29 115.31 117.97 1uhw h LEU 11 Ca 0.61 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.46 1uhw h LEU 11 Cb 1.30 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 42.40 1uhw h LEU 11 CO -0.71 -0.40 0.24 0.22 -0.34 0.00 0.00 178.44 177.45 1uhw h TYR 12 N -0.70 0.40 -0.96 1.25 3.20 0.65 0.22 116.97 121.03 1uhw h TYR 12 Ca -0.07 0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.00 1uhw h TYR 12 Cb 0.53 -0.08 -0.09 0.00 1.54 0.00 0.00 36.73 38.64 1uhw h TYR 12 CO -0.04 0.05 0.61 -0.07 -1.64 0.00 0.00 178.16 177.07 1uhw h LEU 13 N 0.39 0.70 -0.22 2.82 3.38 -0.02 0.54 115.31 122.90 1uhw h LEU 13 Ca 0.36 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.29 1uhw h LEU 13 Cb 0.51 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1uhw h LEU 13 CO -0.37 0.30 -0.27 0.28 0.09 0.00 0.00 178.44 178.47 1uhw h SER 14 N 0.71 0.61 0.00 -0.43 0.02 -0.06 -2.77 113.55 111.63 1uhw h SER 14 Ca 0.51 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1uhw h SER 14 Cb 0.84 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1uhw h SER 14 CO -0.27 0.99 0.32 0.24 -1.14 0.00 0.00 176.83 176.97 1uhw h MET 15 N 0.25 0.00 -0.21 3.45 2.86 0.70 0.48 114.93 122.46 1uhw h MET 15 Ca 0.03 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.46 1uhw h MET 15 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1uhw h MET 15 CO 0.06 0.00 -0.67 0.87 1.06 0.00 0.00 176.91 178.23 1uhw h LYS 16 N 0.00 0.80 -6.07 1.72 1.79 -1.12 -3.03 116.57 110.66 1uhw h LYS 16 Ca 0.00 -0.58 -0.59 0.00 -2.18 0.00 0.00 60.65 57.29 1uhw h LYS 16 Cb 0.65 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1uhw h LYS 16 CO 0.00 1.20 1.42 -3.47 -1.08 0.00 0.00 179.45 177.52 1uhw n ASP 17 N -3.96 3.27 0.00 0.86 -0.08 0.17 -4.79 116.55 112.02 1uhw n ASP 17 Ca -0.06 0.40 0.12 0.00 -1.51 0.00 0.00 54.79 53.74 1uhw n ASP 17 Cb 0.69 -1.50 0.71 0.00 2.34 0.00 0.00 41.12 43.36 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 8.34 0.75 0.01 -0.67 -0.04 -1.26 0.86 135.00 142.99 1uhw n PRO 18 Ca 0.29 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.74 1uhw n PRO 18 Cb 0.40 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.00 0.03 -0.72 0.54 1.02 -1.26 -4.69 120.64 114.56 1uhw n GLU 19 Ca 0.18 0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.41 1uhw n GLU 19 Cb 0.08 -0.56 0.36 0.00 -0.02 0.00 0.00 31.44 31.31 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 -3.29 4.13 0.00 3.49 4.01 -1.24 -4.92 118.16 120.33 1uhw n LYS 20 Ca -0.02 -2.82 0.00 0.00 -0.51 0.00 0.00 58.31 54.96 1uhw n LYS 20 Cb 0.30 -2.05 0.00 0.00 -0.51 0.00 0.00 35.03 32.77 1uhw n LYS 20 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1uhw n GLY 21 N 0.83 5.43 3.77 0.72 0.00 0.25 -4.84 105.19 111.36 1uhw n GLY 21 Ca 0.25 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.02 3.64 -0.02 -0.61 1.01 -1.09 -4.76 121.20 119.35 1uhw s ILE 22 Ca 0.00 1.46 -0.15 0.00 0.00 0.00 0.00 60.65 61.97 1uhw s ILE 22 Cb 0.00 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1uhw s ILE 22 CO 0.00 0.21 0.39 -0.54 0.00 0.00 0.00 174.94 175.00 1uhw s LYS 23 N -1.91 3.94 -0.52 2.79 3.01 -1.26 -4.24 119.74 121.54 1uhw s LYS 23 Ca 0.50 0.37 -0.06 0.00 -1.01 0.00 0.00 55.97 55.78 1uhw s LYS 23 Cb -0.27 -3.24 0.14 0.00 -1.01 0.00 0.00 37.83 33.44 1uhw s LYS 23 CO 0.34 0.64 0.36 -1.83 0.51 0.00 0.00 175.35 175.37 1uhw s GLU 24 N -0.88 2.44 0.34 1.68 -1.05 -1.26 -4.73 118.70 115.24 1uhw s GLU 24 Ca 0.23 -2.05 -0.06 0.00 -0.15 0.00 0.00 54.97 52.94 1uhw s GLU 24 Cb -0.16 -3.81 -0.05 0.00 -0.44 0.00 0.00 34.13 29.67 1uhw s GLU 24 CO 0.12 -1.16 0.63 -0.51 0.95 0.00 0.00 175.26 175.29 1uhw s LEU 25 N 0.81 3.97 -0.06 1.83 1.43 -0.60 -4.57 118.68 121.48 1uhw s LEU 25 Ca 0.10 0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 53.82 1uhw s LEU 25 Cb -0.22 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 1uhw s LEU 25 CO -0.03 -0.28 0.69 0.54 0.23 0.00 0.00 176.35 177.50 1uhw s ASN 26 N -3.24 6.99 -0.05 2.29 2.20 -1.26 -3.17 114.94 118.70 1uhw s ASN 26 Ca 0.46 1.19 0.04 0.00 -0.94 0.00 0.00 52.86 53.61 1uhw s ASN 26 Cb -0.10 -2.41 0.00 0.00 -2.00 0.00 0.00 41.25 36.74 1uhw s ASN 26 CO 0.31 -0.10 -0.17 -0.76 -2.94 0.00 0.00 177.10 173.44 1uhw s LEU 27 N 0.72 1.88 -0.55 3.54 1.43 -1.08 -5.00 118.68 119.62 1uhw s LEU 27 Ca 0.37 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1uhw s LEU 27 Cb -0.18 -0.99 0.14 0.00 0.03 0.00 0.00 46.19 45.20 1uhw s LEU 27 CO 0.18 0.13 0.37 -0.70 0.23 0.00 0.00 176.35 176.56 1uhw s GLU 28 N 0.18 2.42 -0.73 1.70 2.12 -1.25 -0.16 118.70 122.97 1uhw s GLU 28 Ca -0.07 -2.24 -0.26 0.00 0.36 0.00 0.00 54.97 52.76 1uhw s GLU 28 Cb -0.13 -3.73 0.04 0.00 0.26 0.00 0.00 34.13 30.57 1uhw s GLU 28 CO 0.03 -1.15 1.23 0.21 -0.54 0.00 0.00 175.26 175.04 1uhw s LYS 29 N 0.45 3.19 0.00 4.30 2.20 0.21 -4.66 119.74 125.42 1uhw s LYS 29 Ca 0.13 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 1uhw s LYS 29 Cb -0.21 -4.22 0.00 0.00 -1.51 0.00 0.00 37.83 31.89 1uhw s LYS 29 CO -0.04 -2.10 0.00 -0.25 -0.36 0.00 0.00 175.35 172.61 1uhw n ASP 30 N 9.09 0.00 -0.98 1.43 8.00 -1.26 -0.10 116.55 132.73 1uhw n ASP 30 Ca 0.03 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.54 1uhw n ASP 30 Cb 0.48 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.59 1uhw n ASP 30 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1uhw n LYS 31 N 0.00 0.00 -3.88 -1.24 4.76 -1.26 -5.00 118.16 111.54 1uhw n LYS 31 Ca 0.00 -1.45 -0.33 0.00 -2.87 0.00 0.00 58.31 53.66 1uhw n LYS 31 Cb 0.00 -0.24 -0.13 0.00 -1.84 0.00 0.00 35.03 32.82 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 0.00 2.01 -1.12 1.97 -0.14 0.86 -5.02 119.74 118.30 1uhw s LYS 32 Ca 0.16 -2.29 -0.19 0.00 -1.36 0.00 0.00 55.97 52.29 1uhw s LYS 32 Cb 0.18 -3.44 0.09 0.00 -1.68 0.00 0.00 37.83 32.98 1uhw s LYS 32 CO -0.08 -1.08 1.47 0.08 -0.76 0.00 0.00 175.35 174.98 1uhw s VAL 33 N 0.29 4.33 -0.59 3.17 1.01 -1.26 -0.62 120.40 126.73 1uhw s VAL 33 Ca 0.14 -1.60 -0.28 0.00 0.00 0.00 0.00 61.98 60.25 1uhw s VAL 33 Cb -0.22 -5.02 0.01 0.00 0.00 0.00 0.00 36.38 31.15 1uhw s VAL 33 CO -0.03 -1.83 1.43 -0.36 0.00 0.00 0.00 175.10 174.30 1uhw s PHE 34 N 3.72 2.24 -0.04 5.22 0.08 0.77 -4.93 117.98 125.05 1uhw s PHE 34 Ca 0.45 0.43 -0.23 0.00 0.12 0.00 0.00 56.93 57.70 1uhw s PHE 34 Cb -0.00 -4.40 -0.04 0.00 -0.57 0.00 0.00 43.02 38.00 1uhw s PHE 34 CO -0.03 -2.01 0.67 -0.80 -0.10 0.00 0.00 175.22 172.95 1uhw s ASN 35 N 4.58 7.00 -0.38 1.36 0.01 -1.26 -2.63 114.94 123.62 1uhw s ASN 35 Ca 0.51 1.19 -0.01 0.00 -0.71 0.00 0.00 52.86 53.84 1uhw s ASN 35 Cb -0.11 -2.40 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1uhw s ASN 35 CO 0.23 -0.03 0.32 1.41 -1.51 0.00 0.00 177.10 177.52 1uhw n HIS 36 N 3.35 -0.75 -4.27 2.20 8.25 -1.26 -2.32 115.22 120.42 1uhw n HIS 36 Ca -0.03 0.29 -0.23 0.00 -0.26 0.00 0.00 57.72 57.49 1uhw n HIS 36 Cb 0.51 -2.54 -0.07 0.00 1.12 0.00 0.00 29.99 29.01 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 -0.93 0.00 -3.64 0.00 4.77 0.30 -1.56 117.00 115.93 1uhw n LEU 38 Ca -0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 1uhw n LEU 38 Cb 0.59 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 1uhw n LEU 38 CO 0.41 0.00 0.36 0.42 -1.33 0.00 0.00 177.39 177.25 1uhw s THR 39 N 3.07 -0.00 0.21 -5.08 -4.23 -1.26 -4.05 115.64 104.30 1uhw s THR 39 Ca 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.37 1uhw s THR 39 Cb 0.00 -0.98 0.24 0.00 1.34 0.00 0.00 72.50 73.10 1uhw s THR 39 CO 0.00 0.00 1.61 1.23 -0.54 0.00 0.00 174.62 176.92 1uhw h GLY 40 N 6.22 0.37 0.74 3.99 0.00 -1.08 1.11 103.07 114.42 1uhw h GLY 40 Ca -0.30 0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1uhw h GLY 40 CO 0.12 -0.25 -0.36 1.48 0.00 0.00 0.00 176.54 177.53 1uhw h SER 41 N -0.04 -0.84 -1.06 0.19 4.64 -1.72 -2.57 113.55 112.15 1uhw h SER 41 Ca 0.31 0.03 0.28 0.00 -0.47 0.00 0.00 61.79 61.94 1uhw h SER 41 Cb 0.52 0.22 -0.11 0.00 -0.31 0.00 0.00 62.40 62.71 1uhw h SER 41 CO -0.71 -0.50 0.66 1.23 -0.87 0.00 0.00 176.83 176.65 1uhw h GLY 42 N -1.21 1.51 0.92 -0.77 0.00 -1.73 0.82 103.07 102.61 1uhw h GLY 42 Ca -0.10 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.02 1uhw h GLY 42 CO 0.17 -0.23 0.32 -2.08 0.00 0.00 0.00 176.54 174.71 1uhw h VAL 43 N 0.41 1.08 0.00 4.60 2.07 0.14 0.17 116.25 124.72 1uhw h VAL 43 Ca 0.65 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.84 1uhw h VAL 43 Cb 1.56 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1uhw h VAL 43 CO -0.39 0.12 -0.51 0.40 0.02 0.00 0.00 177.57 177.20 1uhw h ILE 44 N 0.64 1.00 -0.40 4.57 2.04 0.45 -2.99 117.51 122.82 1uhw h ILE 44 Ca 0.20 -2.06 -0.05 0.00 1.00 0.00 0.00 64.86 63.95 1uhw h ILE 44 Cb -0.01 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1uhw h ILE 44 CO -0.08 0.50 0.07 -0.78 0.00 0.00 0.00 178.15 177.87 1uhw h ASP 45 N 0.00 0.62 -0.17 1.72 3.58 0.16 -0.66 116.42 121.67 1uhw h ASP 45 Ca -0.01 -0.26 -0.03 0.00 0.42 0.00 0.00 57.03 57.16 1uhw h ASP 45 Cb 1.21 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 1uhw h ASP 45 CO 0.07 0.72 0.02 -0.25 -2.88 0.00 0.00 179.24 176.92 1uhw h TRP 46 N 0.50 0.39 0.28 0.28 7.01 -0.67 1.49 115.95 125.23 1uhw h TRP 46 Ca 0.12 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1uhw h TRP 46 Cb 0.36 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.31 1uhw h TRP 46 CO 0.02 0.38 -0.13 -0.07 -2.79 0.00 0.00 178.44 175.85 1uhw h LEU 47 N 0.38 -0.31 -0.25 0.65 3.38 -1.23 -1.55 115.31 116.37 1uhw h LEU 47 Ca 0.09 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1uhw h LEU 47 Cb 0.22 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1uhw h LEU 47 CO 0.00 -0.07 -0.14 0.58 0.09 0.00 0.00 178.44 178.91 1uhw h VAL 48 N -0.56 1.30 -0.65 1.22 2.07 -0.69 1.72 116.25 120.68 1uhw h VAL 48 Ca -0.04 -1.23 0.11 0.00 0.82 0.00 0.00 66.70 66.36 1uhw h VAL 48 Cb 0.41 1.57 -0.12 0.00 -1.52 0.00 0.00 31.29 31.63 1uhw h VAL 48 CO 0.06 0.38 -0.35 0.77 0.02 0.00 0.00 177.57 178.46 1uhw h SER 49 N 0.25 -1.22 1.79 0.57 4.64 0.21 0.68 113.55 120.48 1uhw h SER 49 Ca 0.05 0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 1uhw h SER 49 Cb 0.65 0.61 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1uhw h SER 49 CO 0.04 -0.30 -0.09 0.78 -0.87 0.00 0.00 176.83 176.38 1uhw h ASN 50 N -0.14 0.00 -2.60 4.97 2.35 -1.24 -3.48 115.58 115.44 1uhw h ASN 50 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1uhw h ASN 50 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1uhw h ASN 50 CO -0.72 0.09 0.00 0.29 -1.65 0.00 0.00 177.43 175.44 1uhw n LYS 51 N -3.13 0.00 0.07 0.81 4.76 0.24 -4.99 118.16 115.91 1uhw n LYS 51 Ca 0.03 0.04 0.10 0.00 -2.87 0.00 0.00 58.31 55.60 1uhw n LYS 51 Cb 0.54 -1.30 -0.05 0.00 -1.84 0.00 0.00 35.03 32.38 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 -1.26 0.64 0.00 -0.35 4.77 0.55 -4.96 117.00 116.38 1uhw n LEU 52 Ca 0.00 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 56.12 1uhw n LEU 52 Cb 0.43 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1uhw n LEU 52 CO 0.00 -0.09 -0.07 1.33 -1.33 0.00 0.00 177.39 177.23 1uhw n VAL 53 N -2.61 0.00 0.02 4.08 0.24 -1.26 -5.03 118.33 113.77 1uhw n VAL 53 Ca -0.03 -1.03 0.02 0.00 -2.04 0.00 0.00 64.34 61.27 1uhw n VAL 53 Cb 0.60 0.36 -0.10 0.00 -1.47 0.00 0.00 33.84 33.24 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 -0.40 0.63 -3.85 7.34 1.74 -1.26 -4.91 116.66 115.95 1uhw n ARG 54 Ca -0.03 0.10 -0.05 0.00 -0.77 0.00 0.00 57.85 57.10 1uhw n ARG 54 Cb 0.26 -1.72 0.02 0.00 -1.02 0.00 0.00 32.46 30.00 1uhw n ARG 54 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1uhw s ASN 55 N -5.46 0.00 0.29 0.55 2.20 -1.26 -5.03 114.94 106.24 1uhw s ASN 55 Ca -0.04 -0.86 -0.02 0.00 -0.94 0.00 0.00 52.86 51.00 1uhw s ASN 55 Cb 0.09 0.64 0.43 0.00 -2.00 0.00 0.00 41.25 40.41 1uhw s ASN 55 CO 0.83 -1.26 1.95 -0.09 -2.94 0.00 0.00 177.10 175.59 1uhw h ARG 56 N 2.00 1.11 -0.01 3.55 9.65 -1.95 -2.96 114.38 125.77 1uhw h ARG 56 Ca -0.29 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.53 1uhw h ARG 56 Cb 1.23 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 29.54 1uhw h ARG 56 CO 0.38 0.73 -0.18 0.37 2.80 0.00 0.00 179.97 184.06 1uhw h GLN 57 N 1.14 -0.22 -0.90 0.20 -0.00 -1.99 0.26 115.11 113.59 1uhw h GLN 57 Ca 0.33 0.01 0.17 0.00 -0.00 0.00 0.00 58.65 59.17 1uhw h GLN 57 Cb -0.07 0.05 -0.17 0.00 0.00 0.00 0.00 27.48 27.29 1uhw h GLN 57 CO -0.08 -0.14 -0.26 0.93 0.00 0.00 0.00 178.83 179.28 1uhw h GLU 58 N -0.22 -0.01 -0.14 1.69 3.07 -1.94 0.33 114.58 117.36 1uhw h GLU 58 Ca 0.01 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.91 1uhw h GLU 58 Cb 0.24 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.11 1uhw h GLU 58 CO -0.13 -0.01 -0.13 0.78 -1.40 0.00 0.00 179.01 178.13 1uhw h GLY 59 N -0.01 -0.03 -0.47 -3.84 0.00 -1.20 0.24 103.07 97.76 1uhw h GLY 59 Ca 0.41 0.16 0.21 0.00 0.00 0.00 0.00 47.33 48.11 1uhw h GLY 59 CO -0.93 -0.14 0.10 -2.00 0.00 0.00 0.00 176.54 173.58 1uhw h LEU 60 N -0.15 -0.22 0.46 3.11 7.12 0.31 1.59 115.31 127.53 1uhw h LEU 60 Ca 0.09 0.21 -0.02 0.00 0.13 0.00 0.00 57.88 58.29 1uhw h LEU 60 Cb 0.29 0.33 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 1uhw h LEU 60 CO -0.23 -0.19 -0.22 0.24 -0.13 0.00 0.00 178.44 177.91 1uhw h MET 61 N 0.14 -0.59 -0.38 1.25 0.00 -0.47 -3.08 114.93 111.80 1uhw h MET 61 Ca 0.49 0.04 0.08 0.00 0.00 0.00 0.00 59.70 60.31 1uhw h MET 61 Cb 0.94 0.13 -0.09 0.00 0.00 0.00 0.00 31.60 32.59 1uhw h MET 61 CO -0.69 -0.31 -0.23 0.82 0.00 0.00 0.00 176.91 176.50 1uhw h ILE 62 N -1.06 0.37 -0.99 -1.22 1.08 0.55 0.05 117.51 116.29 1uhw h ILE 62 Ca -0.06 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.62 1uhw h ILE 62 Cb 0.55 0.37 -0.19 0.00 -3.07 0.00 0.00 36.82 34.49 1uhw h ILE 62 CO 0.10 0.00 -0.20 0.28 -0.69 0.00 0.00 178.15 177.64 1uhw h SER 63 N -0.17 -0.85 -0.57 1.72 0.02 0.22 1.51 113.55 115.43 1uhw h SER 63 Ca 0.18 0.30 0.09 0.00 -0.84 0.00 0.00 61.79 61.52 1uhw h SER 63 Cb 0.46 0.60 -0.07 0.00 0.14 0.00 0.00 62.40 63.52 1uhw h SER 63 CO -0.48 -0.33 0.19 0.00 -1.14 0.00 0.00 176.83 175.06 1uhw h ALA 64 N 1.99 0.70 -0.71 3.77 0.00 -0.89 0.22 119.26 124.34 1uhw h ALA 64 Ca 0.50 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.57 1uhw h ALA 64 Cb 0.82 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1uhw h ALA 64 CO -1.01 -0.22 0.47 1.03 0.00 0.00 0.00 179.25 179.51 1uhw h SER 65 N 0.36 0.61 0.40 0.00 0.87 0.24 0.56 113.55 116.58 1uhw h SER 65 Ca 0.28 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1uhw h SER 65 Cb 0.35 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1uhw h SER 65 CO -0.30 0.38 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.12 1uhw h LEU 66 N 0.69 -0.45 0.46 2.23 3.38 0.95 -2.38 115.31 120.19 1uhw h LEU 66 Ca 0.31 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1uhw h LEU 66 Cb 0.34 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1uhw h LEU 66 CO -0.11 -0.05 -0.48 0.25 0.09 0.00 0.00 178.44 178.14 1uhw h LEU 67 N -0.94 -1.32 -0.42 1.67 5.85 -0.35 -1.33 115.31 118.46 1uhw h LEU 67 Ca -0.05 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1uhw h LEU 67 Cb 0.55 0.44 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1uhw h LEU 67 CO 0.09 -0.64 -0.25 -1.20 -0.34 0.00 0.00 178.44 176.10 1uhw n SER 68 N -5.55 -0.45 -0.42 1.25 7.64 0.19 0.19 113.62 116.48 1uhw n SER 68 Ca -0.11 1.26 0.37 0.00 1.01 0.00 0.00 58.87 61.40 1uhw n SER 68 Cb 0.45 -0.35 0.65 0.00 -1.01 0.00 0.00 64.21 63.94 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 0.01 0.00 1.43 4.39 -1.26 -3.43 114.58 115.73 1uhw h GLU 69 Ca 0.07 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1uhw h GLU 69 Cb 0.17 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1uhw h GLU 69 CO -0.40 0.01 0.00 0.41 -1.16 0.00 0.00 179.01 177.87 1uhw n GLY 70 N -1.44 1.61 0.14 -3.84 0.00 0.51 -5.00 105.19 97.17 1uhw n GLY 70 Ca 0.39 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.54 1uhw n GLY 70 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1uhw h TYR 71 N 0.00 0.00 -3.29 1.61 0.05 -1.28 -3.43 116.97 110.63 1uhw h TYR 71 Ca 0.00 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.40 1uhw h TYR 71 Cb 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 37.35 1uhw h TYR 71 CO 0.00 0.00 -0.74 -0.51 -1.05 0.00 0.00 178.16 175.86 1uhw s LEU 72 N -4.88 0.18 0.10 3.88 1.43 -1.25 -4.44 118.68 113.70 1uhw s LEU 72 Ca 0.09 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.08 1uhw s LEU 72 Cb 0.10 -0.17 -0.06 0.00 0.03 0.00 0.00 46.19 46.09 1uhw s LEU 72 CO 0.58 -0.25 0.50 -1.10 0.23 0.00 0.00 176.35 176.31 1uhw s GLN 73 N 2.15 3.96 0.48 1.70 -1.52 0.12 -4.63 119.66 121.92 1uhw s GLN 73 Ca 0.05 0.46 -0.21 0.00 -1.95 0.00 0.00 55.36 53.71 1uhw s GLN 73 Cb -0.12 -3.04 -0.09 0.00 -0.22 0.00 0.00 33.01 29.55 1uhw s GLN 73 CO -0.03 0.55 1.04 -1.25 -0.25 0.00 0.00 175.29 175.35 1uhw s PRO 74 N -1.68 3.84 -0.21 2.91 0.04 -1.26 -1.62 135.00 137.01 1uhw s PRO 74 Ca 0.33 1.37 -0.04 0.00 0.04 0.00 0.00 61.00 62.71 1uhw s PRO 74 Cb -0.16 -2.14 0.11 0.00 0.04 0.00 0.00 34.50 32.35 1uhw s PRO 74 CO 0.18 -0.40 0.36 0.00 0.04 0.00 0.00 177.00 177.18 1uhw s ALA 75 N -1.95 -0.96 0.00 8.56 0.00 -0.97 -4.89 121.76 121.54 1uhw s ALA 75 Ca 0.66 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1uhw s ALA 75 Cb -0.17 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1uhw s ALA 75 CO 0.20 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1uhw n GLY 76 N 5.37 0.56 2.01 0.00 0.00 -1.26 -4.05 105.19 107.82 1uhw n GLY 76 Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.35 0.00 1.61 -0.08 -1.26 -4.78 116.55 111.70 1uhw n ASP 77 Ca 0.00 0.51 0.00 0.00 -1.51 0.00 0.00 54.79 53.79 1uhw n ASP 77 Cb 0.00 0.56 0.00 0.00 2.34 0.00 0.00 41.12 44.02 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 -3.47 0.00 -0.32 -2.67 4.32 -1.26 0.15 117.00 113.76 1uhw n LEU 78 Ca 0.00 0.84 0.01 0.00 -0.02 0.00 0.00 56.01 56.83 1uhw n LEU 78 Cb 0.00 -0.34 0.07 0.00 -1.62 0.00 0.00 43.42 41.54 1uhw n LEU 78 CO 0.00 -0.34 0.64 0.77 -1.22 0.00 0.00 177.39 177.25 1uhw h SER 79 N 0.00 -1.07 0.07 -1.43 4.64 -1.90 0.35 113.55 114.21 1uhw h SER 79 Ca 0.00 0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.60 1uhw h SER 79 Cb 0.00 0.62 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1uhw h SER 79 CO 0.00 -0.29 -0.29 0.11 -0.87 0.00 0.00 176.83 175.48 1uhw h LYS 80 N -0.03 -0.40 -0.90 4.77 1.57 -1.27 0.28 116.57 120.59 1uhw h LYS 80 Ca 0.37 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.42 1uhw h LYS 80 Cb 0.62 0.09 -0.15 0.00 0.08 0.00 0.00 32.23 32.87 1uhw h LYS 80 CO -0.90 -0.27 0.23 -0.91 -0.57 0.00 0.00 179.45 177.04 1uhw h ASN 81 N -0.42 -0.02 0.14 0.86 2.35 0.33 0.50 115.58 119.31 1uhw h ASN 81 Ca -0.00 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1uhw h ASN 81 Cb 0.42 0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 1uhw h ASN 81 CO -0.16 -0.19 -0.34 0.00 -1.65 0.00 0.00 177.43 175.09 1uhw h ALA 82 N 1.81 -0.88 -0.99 -0.83 0.00 0.10 -0.25 119.26 118.21 1uhw h ALA 82 Ca 0.57 -0.08 0.35 0.00 0.00 0.00 0.00 54.91 55.74 1uhw h ALA 82 Cb 1.18 0.70 -0.16 0.00 0.00 0.00 0.00 17.79 19.51 1uhw h ALA 82 CO -0.68 -0.95 0.51 0.00 0.00 0.00 0.00 179.25 178.12 1uhw h ALA 83 N -0.97 1.95 -0.80 0.00 0.00 0.10 1.37 119.26 120.91 1uhw h ALA 83 Ca -0.01 0.23 0.18 0.00 0.00 0.00 0.00 54.91 55.31 1uhw h ALA 83 Cb 0.51 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 1uhw h ALA 83 CO -0.15 -0.70 0.24 0.22 0.00 0.00 0.00 179.25 178.86 1uhw h ASP 84 N 0.19 0.10 0.00 0.00 1.82 0.04 -3.47 116.42 115.10 1uhw h ASP 84 Ca 0.76 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 57.55 1uhw h ASP 84 Cb 1.82 0.19 0.00 0.00 0.68 0.00 0.00 39.33 42.02 1uhw h ASP 84 CO -0.68 -0.04 0.00 0.61 -1.61 0.00 0.00 179.24 177.52 1uhw n GLY 85 N -1.35 -1.51 5.00 -0.78 0.00 0.47 -5.02 105.19 101.99 1uhw n GLY 85 Ca 0.17 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 -0.61 5.41 -1.26 -4.49 119.36 118.42 1uhw n ILE 86 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1uhw n ILE 86 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1uhw n ILE 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1uhw n ALA 87 N 0.00 0.00 -0.61 -1.39 0.00 -1.26 -5.01 120.51 112.24 1uhw n ALA 87 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1uhw n ALA 87 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 1uhw n ALA 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1uhw n GLU 88 N 0.00 2.76 -3.65 0.00 -0.58 -1.26 -4.88 120.64 113.04 1uhw n GLU 88 Ca 0.00 -2.41 -0.27 0.00 -0.42 0.00 0.00 57.16 54.06 1uhw n GLU 88 Cb 0.00 -1.53 -0.16 0.00 -0.57 0.00 0.00 31.44 29.18 1uhw n GLU 88 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1uhw s ASN 89 N -1.59 2.93 0.01 1.62 -0.87 -1.26 -5.01 114.94 110.77 1uhw s ASN 89 Ca 0.30 -0.91 -0.20 0.00 -1.57 0.00 0.00 52.86 50.48 1uhw s ASN 89 Cb 0.22 -0.44 -0.22 0.00 -0.02 0.00 0.00 41.25 40.80 1uhw s ASN 89 CO 0.10 -0.36 1.14 1.55 -2.57 0.00 0.00 177.10 176.96 1uhw h PRO 90 N 8.33 0.42 -6.99 -0.60 0.13 -1.84 -3.45 132.00 128.00 1uhw h PRO 90 Ca -0.16 -0.40 -0.52 0.00 -0.87 0.00 0.00 66.00 64.05 1uhw h PRO 90 Cb 1.10 0.10 0.08 0.00 0.13 0.00 0.00 31.00 32.42 1uhw h PRO 90 CO 0.35 1.06 0.55 0.12 -0.23 0.00 0.00 178.00 179.85 1uhw s PHE 91 N -3.38 2.75 -0.22 1.56 5.36 -1.26 -4.36 117.98 118.43 1uhw s PHE 91 Ca -0.13 1.46 0.01 0.00 -0.96 0.00 0.00 56.93 57.31 1uhw s PHE 91 Cb 0.04 -3.56 0.05 0.00 -0.34 0.00 0.00 43.02 39.21 1uhw s PHE 91 CO 0.81 -1.98 -0.07 -0.51 -1.46 0.00 0.00 175.22 172.02 1uhw s LEU 92 N -2.90 2.40 -0.59 6.12 1.43 -1.26 -4.97 118.68 118.92 1uhw s LEU 92 Ca 0.63 -1.04 -0.24 0.00 -1.03 0.00 0.00 54.13 52.45 1uhw s LEU 92 Cb -0.34 -1.18 -0.21 0.00 0.03 0.00 0.00 46.19 44.49 1uhw s LEU 92 CO 0.42 -0.20 1.84 -0.67 0.23 0.00 0.00 176.35 177.98 1uhw n ASP 93 N 4.69 2.14 -3.83 2.29 2.03 -1.26 -4.46 116.55 118.15 1uhw n ASP 93 Ca -0.13 -2.63 -0.12 0.00 0.52 0.00 0.00 54.79 52.43 1uhw n ASP 93 Cb 0.45 -0.97 -0.10 0.00 -0.72 0.00 0.00 41.12 39.78 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 5.54 -0.08 0.01 1.67 0.15 -1.26 -4.74 113.70 114.99 1uhw s SER 94 Ca 0.61 0.01 0.22 0.00 0.70 0.00 0.00 55.95 57.48 1uhw s SER 94 Cb 0.14 0.28 0.93 0.00 -1.71 0.00 0.00 66.02 65.67 1uhw s SER 94 CO 0.18 -0.31 1.70 -0.81 1.20 0.00 0.00 173.24 175.20 1uhw n PRO 95 N 1.81 0.01 -0.02 5.44 -0.04 -1.26 -2.63 135.00 138.30 1uhw n PRO 95 Ca -0.20 0.13 -0.16 0.00 -0.04 0.00 0.00 63.50 63.24 1uhw n PRO 95 Cb 0.56 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.40 -3.00 3.54 5.19 -1.95 -3.44 116.42 117.16 1uhw h ASP 96 Ca 0.00 -0.69 -0.53 0.00 -0.62 0.00 0.00 57.03 55.19 1uhw h ASP 96 Cb 0.38 -0.12 0.03 0.00 0.18 0.00 0.00 39.33 39.80 1uhw h ASP 96 CO 0.00 1.03 0.75 0.00 -3.12 0.00 0.00 179.24 177.90 1uhw s ALA 97 N -3.47 3.62 -0.05 3.45 0.00 -1.17 -4.97 121.76 119.17 1uhw s ALA 97 Ca -0.14 1.16 0.06 0.00 0.00 0.00 0.00 51.96 53.03 1uhw s ALA 97 Cb 0.03 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 1uhw s ALA 97 CO 0.78 -0.64 -0.22 -0.06 0.00 0.00 0.00 175.76 175.62 1uhw s PHE 98 N 1.05 2.50 0.05 0.00 0.08 -1.26 -1.39 117.98 119.01 1uhw s PHE 98 Ca 0.65 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 57.24 1uhw s PHE 98 Cb -0.38 -1.59 -0.03 0.00 -0.57 0.00 0.00 43.02 40.45 1uhw s PHE 98 CO 0.31 -0.06 -0.09 0.71 -0.10 0.00 0.00 175.22 175.98 1uhw s TYR 99 N -0.40 0.82 0.03 0.36 2.02 -1.26 -2.30 117.35 116.62 1uhw s TYR 99 Ca 0.04 -0.52 -0.01 0.00 -0.37 0.00 0.00 57.07 56.21 1uhw s TYR 99 Cb -0.12 -0.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.94 1uhw s TYR 99 CO 0.02 -0.05 -0.00 1.52 -1.57 0.00 0.00 175.55 175.46 1uhw s TYR 100 N -1.51 0.29 0.43 2.71 1.13 -0.64 0.11 117.35 119.87 1uhw s TYR 100 Ca -0.07 -0.61 -0.23 0.00 -1.41 0.00 0.00 57.07 54.75 1uhw s TYR 100 Cb -0.09 -0.22 -0.08 0.00 -1.10 0.00 0.00 41.96 40.47 1uhw s TYR 100 CO 0.01 -0.26 1.13 -0.06 -2.51 0.00 0.00 175.55 173.85 1uhw s PHE 101 N -2.12 3.02 -1.19 -3.49 0.08 -1.26 0.13 117.98 113.16 1uhw s PHE 101 Ca -0.10 1.57 -0.19 0.00 0.12 0.00 0.00 56.93 58.33 1uhw s PHE 101 Cb -0.05 -3.29 -0.03 0.00 -0.57 0.00 0.00 43.02 39.08 1uhw s PHE 101 CO -0.03 -1.19 1.93 -0.35 -0.10 0.00 0.00 175.22 175.48 1uhw n PRO 102 N -0.31 2.31 0.00 0.24 -0.04 -1.26 -2.66 135.00 133.27 1uhw n PRO 102 Ca 0.06 -2.61 0.00 0.00 -0.04 0.00 0.00 63.50 60.91 1uhw n PRO 102 Cb 0.48 -3.40 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 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 9.51 0.00 0.00 3.54 -0.08 -1.26 -5.04 116.55 123.22 1uhw n ASP 103 Ca 0.49 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 1uhw n ASP 103 Cb 0.44 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.90 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 -1.09 -4.94 113.62 116.90 1uhw n SER 104 Ca 0.00 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1uhw n SER 104 Cb 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 2.21 0.58 0.18 0.23 0.00 -1.20 -3.50 105.19 103.70 1uhw n GLY 105 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 1uhw n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uhw h PRO 106 N 0.00 0.54 -5.50 1.61 0.13 -1.75 -3.37 132.00 123.65 1uhw h PRO 106 Ca 0.00 -0.52 -0.13 0.00 -0.87 0.00 0.00 66.00 64.47 1uhw h PRO 106 Cb 0.00 0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 1uhw h PRO 106 CO 0.00 1.15 0.36 -1.12 -0.23 0.00 0.00 178.00 178.16 1uhw s SER 107 N -7.11 4.35 0.09 1.44 0.01 -1.23 -4.80 113.70 106.45 1uhw s SER 107 Ca -0.07 -0.13 -0.28 0.00 1.31 0.00 0.00 55.95 56.78 1uhw s SER 107 Cb 0.09 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.66 1uhw s SER 107 CO 0.88 -3.43 1.45 0.28 0.41 0.00 0.00 173.24 172.82 1uhw h SER 108 N 12.62 -1.39 0.00 2.44 0.02 -1.80 -3.44 113.55 122.01 1uhw h SER 108 Ca 0.01 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1uhw h SER 108 Cb 1.02 0.54 0.00 0.00 0.14 0.00 0.00 62.40 64.10 1uhw h SER 108 CO 1.08 -0.40 0.00 0.61 -1.14 0.00 0.00 176.83 176.98