#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 0.55 0.00 1.61 0.15 -1.26 -5.13 113.70 109.62 1uhw s SER 2 Ca 0.00 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1uhw s SER 2 Cb 0.00 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 1uhw s SER 2 CO 0.00 -0.04 0.00 -1.20 1.20 0.00 0.00 173.24 173.20 1uhw n SER 3 N 3.72 0.00 0.00 5.45 7.64 -1.26 -4.89 113.62 124.28 1uhw n SER 3 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.66 1uhw n SER 3 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.48 -1.39 1.42 0.23 0.00 -1.26 -4.88 105.19 98.82 1uhw n GLY 4 Ca 0.00 -2.17 0.17 0.00 0.00 0.00 0.00 46.02 44.02 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 0.00 -7.69 -0.22 1.61 7.64 -1.26 -4.20 113.62 109.50 1uhw n SER 5 Ca 0.00 1.45 0.01 0.00 1.01 0.00 0.00 58.87 61.34 1uhw n SER 5 Cb 0.00 -4.89 0.09 0.00 -1.01 0.00 0.00 64.21 58.39 1uhw n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1uhw h SER 6 N -1.39 -0.51 0.00 6.43 0.87 -2.06 -3.40 113.55 113.50 1uhw h SER 6 Ca -0.20 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1uhw h SER 6 Cb 1.36 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.69 1uhw h SER 6 CO 0.08 -0.19 0.00 0.61 -0.53 0.00 0.00 176.83 176.79 1uhw n GLY 7 N -1.42 -2.07 0.89 5.77 0.00 -1.26 -5.06 105.19 102.03 1uhw n GLY 7 Ca 0.09 1.01 -0.01 0.00 0.00 0.00 0.00 46.02 47.11 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 0.95 -0.02 0.99 4.77 -1.26 -4.47 117.00 117.96 1uhw n LEU 8 Ca 0.00 0.13 -0.01 0.00 -0.03 0.00 0.00 56.01 56.10 1uhw n LEU 8 Cb 0.00 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 1uhw n LEU 8 CO 0.00 -0.64 0.32 0.61 -1.33 0.00 0.00 177.39 176.35 1uhw n GLY 9 N 3.19 -2.01 0.28 -0.72 0.00 -1.26 0.25 105.19 104.91 1uhw n GLY 9 Ca -0.02 0.42 0.07 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 -0.57 1.09 0.30 4.61 0.00 -1.90 0.29 119.26 123.09 1uhw h ALA 10 Ca 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1uhw h ALA 10 Cb 0.02 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uhw h ALA 10 CO -0.05 -0.30 -0.18 1.25 0.00 0.00 0.00 179.25 179.97 1uhw h LEU 11 N 0.35 -0.45 -0.88 0.00 7.12 0.18 -1.92 115.31 119.70 1uhw h LEU 11 Ca 0.45 0.03 0.13 0.00 0.13 0.00 0.00 57.88 58.62 1uhw h LEU 11 Cb 0.76 0.13 -0.09 0.00 -0.53 0.00 0.00 40.66 40.94 1uhw h LEU 11 CO -0.49 -0.29 0.49 0.22 -0.13 0.00 0.00 178.44 178.24 1uhw h TYR 12 N -0.46 0.88 -0.77 1.25 3.20 0.53 0.23 116.97 121.84 1uhw h TYR 12 Ca -0.03 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1uhw h TYR 12 Cb 0.38 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 1uhw h TYR 12 CO -0.09 0.27 0.50 -0.07 -1.64 0.00 0.00 178.16 177.13 1uhw h LEU 13 N 0.73 0.73 -0.15 2.82 3.38 -0.02 -1.59 115.31 121.22 1uhw h LEU 13 Ca 0.46 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.41 1uhw h LEU 13 Cb 0.59 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1uhw h LEU 13 CO -0.32 0.48 -0.00 -1.28 0.09 0.00 0.00 178.44 177.40 1uhw h SER 14 N 0.84 0.27 -1.01 -0.43 0.87 0.18 -2.90 113.55 111.37 1uhw h SER 14 Ca 0.33 -0.32 0.23 0.00 -1.23 0.00 0.00 61.79 60.80 1uhw h SER 14 Cb 0.21 -0.07 -0.11 0.00 -0.44 0.00 0.00 62.40 62.00 1uhw h SER 14 CO -0.11 0.52 0.62 0.24 -0.53 0.00 0.00 176.83 177.57 1uhw h MET 15 N 0.01 0.58 -0.68 2.24 2.86 -0.31 0.21 114.93 119.83 1uhw h MET 15 Ca 0.04 -0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1uhw h MET 15 Cb 0.38 -0.13 -0.10 0.00 0.06 0.00 0.00 31.60 31.82 1uhw h MET 15 CO 0.01 0.38 0.18 0.87 1.06 0.00 0.00 176.91 179.41 1uhw h LYS 16 N 0.59 0.29 -6.07 1.72 1.57 -1.21 -1.83 116.57 111.62 1uhw h LYS 16 Ca 0.60 -0.02 -0.64 0.00 -1.87 0.00 0.00 60.65 58.72 1uhw h LYS 16 Cb 1.17 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1uhw h LYS 16 CO -0.38 0.19 1.33 -3.47 -0.57 0.00 0.00 179.45 176.55 1uhw n ASP 17 N -5.12 2.79 0.00 0.86 -0.08 0.74 -4.78 116.55 110.96 1uhw n ASP 17 Ca 0.12 0.54 0.12 0.00 -1.51 0.00 0.00 54.79 54.06 1uhw n ASP 17 Cb 0.39 -1.36 0.70 0.00 2.34 0.00 0.00 41.12 43.19 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 7.80 0.70 0.02 -0.67 -0.04 -1.26 0.76 135.00 142.31 1uhw n PRO 18 Ca 0.33 0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.79 1uhw n PRO 18 Cb 0.30 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.03 0.02 -0.36 0.54 1.02 -1.26 -4.65 120.64 114.91 1uhw n GLU 19 Ca 0.17 0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.40 1uhw n GLU 19 Cb 0.09 -0.54 0.25 0.00 -0.02 0.00 0.00 31.44 31.22 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 -3.27 2.60 0.00 3.49 5.02 -1.25 -4.90 118.16 119.85 1uhw n LYS 20 Ca -0.01 -1.98 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 1uhw n LYS 20 Cb 0.29 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.13 5.43 3.78 0.72 0.00 0.23 -4.79 105.19 111.69 1uhw n GLY 21 Ca 0.18 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 0.91 3.40 0.09 -0.61 1.01 -0.69 -4.77 121.20 120.55 1uhw s ILE 22 Ca 0.00 0.72 -0.08 0.00 0.00 0.00 0.00 60.65 61.30 1uhw s ILE 22 Cb 0.00 -3.24 -0.06 0.00 0.01 0.00 0.00 42.46 39.17 1uhw s ILE 22 CO 0.00 -0.33 0.37 -0.54 0.00 0.00 0.00 174.94 174.44 1uhw s LYS 23 N -3.82 3.69 -0.28 2.79 -0.14 -1.26 -4.05 119.74 116.67 1uhw s LYS 23 Ca 0.68 0.05 0.02 0.00 -1.36 0.00 0.00 55.97 55.35 1uhw s LYS 23 Cb -0.20 -2.95 0.08 0.00 -1.68 0.00 0.00 37.83 33.07 1uhw s LYS 23 CO 0.35 0.54 -0.01 -1.21 -0.76 0.00 0.00 175.35 174.26 1uhw s GLU 24 N -2.15 1.54 0.31 1.68 2.02 -1.26 -4.74 118.70 116.10 1uhw s GLU 24 Ca 0.35 -1.30 0.05 0.00 0.02 0.00 0.00 54.97 54.09 1uhw s GLU 24 Cb -0.13 -2.72 -0.02 0.00 0.10 0.00 0.00 34.13 31.36 1uhw s GLU 24 CO 0.20 -0.75 0.46 -0.51 0.02 0.00 0.00 175.26 174.68 1uhw s LEU 25 N 1.25 4.07 -1.04 1.80 2.01 -1.25 -4.75 118.68 120.76 1uhw s LEU 25 Ca 0.01 0.01 -0.18 0.00 0.01 0.00 0.00 54.13 53.98 1uhw s LEU 25 Cb -0.19 -2.88 0.13 0.00 0.01 0.00 0.00 46.19 43.26 1uhw s LEU 25 CO -0.09 -0.32 1.30 0.54 1.01 0.00 0.00 176.35 178.79 1uhw s ASN 26 N -4.10 6.74 0.05 2.29 2.20 -1.25 -4.07 114.94 116.80 1uhw s ASN 26 Ca 0.41 -2.25 -0.30 0.00 -0.94 0.00 0.00 52.86 49.78 1uhw s ASN 26 Cb -0.09 -2.44 -0.04 0.00 -2.00 0.00 0.00 41.25 36.68 1uhw s ASN 26 CO 0.31 -1.05 1.02 -0.76 -2.94 0.00 0.00 177.10 173.69 1uhw s LEU 27 N 2.82 4.40 -0.39 3.54 1.43 -0.52 -4.82 118.68 125.14 1uhw s LEU 27 Ca 0.39 1.78 -0.01 0.00 -1.03 0.00 0.00 54.13 55.25 1uhw s LEU 27 Cb -0.03 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.72 1uhw s LEU 27 CO -0.06 -0.25 0.16 -0.70 0.23 0.00 0.00 176.35 175.73 1uhw s GLU 28 N 0.71 1.90 -1.25 1.70 2.12 -1.26 -0.07 118.70 122.55 1uhw s GLU 28 Ca 0.52 -1.81 -0.12 0.00 0.36 0.00 0.00 54.97 53.92 1uhw s GLU 28 Cb -0.24 -3.48 0.16 0.00 0.26 0.00 0.00 34.13 30.84 1uhw s GLU 28 CO 0.29 -1.02 1.65 1.17 -0.54 0.00 0.00 175.26 176.81 1uhw n LYS 29 N 4.52 3.46 0.00 4.30 3.00 0.16 -4.74 118.16 128.86 1uhw n LYS 29 Ca -0.01 -3.67 0.00 0.00 -0.00 0.00 0.00 58.31 54.63 1uhw n LYS 29 Cb 0.42 -3.01 0.00 0.00 0.00 0.00 0.00 35.03 32.43 1uhw n LYS 29 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1uhw n ASP 30 N 4.98 0.00 0.00 3.14 2.03 -1.26 -2.90 116.55 122.54 1uhw n ASP 30 Ca 0.39 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.70 1uhw n ASP 30 Cb 0.40 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 1uhw n ASP 30 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1uhw n LYS 31 N 0.00 0.00 -1.62 -0.67 4.81 -1.26 -5.02 118.16 114.40 1uhw n LYS 31 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 58.31 56.98 1uhw n LYS 31 Cb 0.00 -0.34 -0.04 0.00 0.02 0.00 0.00 35.03 34.67 1uhw n LYS 31 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1uhw n LYS 32 N -2.88 2.08 -3.87 1.64 5.02 -1.14 -4.93 118.16 114.09 1uhw n LYS 32 Ca 0.00 0.70 -0.35 0.00 -2.02 0.00 0.00 58.31 56.63 1uhw n LYS 32 Cb 0.32 -2.85 -0.13 0.00 -0.02 0.00 0.00 35.03 32.35 1uhw n LYS 32 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1uhw s VAL 33 N 5.81 3.11 -0.46 -0.18 1.01 -1.26 0.38 120.40 128.82 1uhw s VAL 33 Ca 0.97 -1.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 1uhw s VAL 33 Cb -0.57 -2.88 0.04 0.00 0.00 0.00 0.00 36.38 32.97 1uhw s VAL 33 CO 0.45 -0.26 0.50 -0.36 0.00 0.00 0.00 175.10 175.43 1uhw s PHE 34 N 1.23 3.14 -0.42 5.22 0.08 0.90 -4.88 117.98 123.24 1uhw s PHE 34 Ca -0.01 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.52 1uhw s PHE 34 Cb -0.20 -3.19 0.39 0.00 -0.57 0.00 0.00 43.02 39.45 1uhw s PHE 34 CO -0.02 -0.84 1.88 0.09 -0.10 0.00 0.00 175.22 176.24 1uhw n ASN 35 N 5.75 5.65 -2.38 1.36 3.02 -1.26 -1.44 115.26 125.97 1uhw n ASN 35 Ca -0.08 -3.32 -0.02 0.00 -0.03 0.00 0.00 54.58 51.13 1uhw n ASN 35 Cb 0.46 -0.91 -0.03 0.00 -0.61 0.00 0.00 39.78 38.69 1uhw n ASN 35 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1uhw n HIS 36 N -0.44 -0.08 -4.61 3.10 8.25 -1.26 -4.80 115.22 115.38 1uhw n HIS 36 Ca 0.45 -0.42 -0.28 0.00 -0.26 0.00 0.00 57.72 57.21 1uhw n HIS 36 Cb 0.92 0.98 -0.11 0.00 1.12 0.00 0.00 29.99 32.90 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 -0.96 0.00 -3.65 0.00 4.77 0.49 -3.81 117.00 113.84 1uhw n LEU 38 Ca -0.05 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.87 1uhw n LEU 38 Cb 0.67 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.69 1uhw n LEU 38 CO 0.49 0.00 0.29 0.42 -1.33 0.00 0.00 177.39 177.25 1uhw s THR 39 N 2.28 -0.24 0.30 -5.08 -4.23 -1.26 -3.99 115.64 103.42 1uhw s THR 39 Ca 0.00 0.02 0.04 0.00 -1.18 0.00 0.00 61.69 60.57 1uhw s THR 39 Cb 0.00 -0.95 0.39 0.00 1.34 0.00 0.00 72.50 73.28 1uhw s THR 39 CO 0.00 0.01 1.46 0.61 -0.54 0.00 0.00 174.62 176.16 1uhw n GLY 40 N 4.59 -1.20 0.15 3.99 0.00 0.23 0.11 105.19 113.04 1uhw n GLY 40 Ca -0.18 0.90 -0.08 0.00 0.00 0.00 0.00 46.02 46.66 1uhw n GLY 40 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1uhw h SER 41 N 0.00 -0.22 -0.88 1.61 0.87 -1.33 -3.18 113.55 110.43 1uhw h SER 41 Ca 0.59 -0.19 0.23 0.00 -1.23 0.00 0.00 61.79 61.19 1uhw h SER 41 Cb 1.28 0.06 -0.15 0.00 -0.44 0.00 0.00 62.40 63.14 1uhw h SER 41 CO -0.86 0.31 0.11 1.23 -0.53 0.00 0.00 176.83 177.09 1uhw h GLY 42 N -1.00 1.19 0.24 5.77 0.00 -1.19 0.94 103.07 109.00 1uhw h GLY 42 Ca -0.03 0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.45 1uhw h GLY 42 CO 0.04 -0.39 -0.05 -2.08 0.00 0.00 0.00 176.54 174.06 1uhw h VAL 43 N 0.12 0.63 0.00 4.60 2.07 0.64 0.80 116.25 125.11 1uhw h VAL 43 Ca 0.53 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 68.00 1uhw h VAL 43 Cb 1.05 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1uhw h VAL 43 CO -0.74 0.01 -0.12 0.40 0.02 0.00 0.00 177.57 177.14 1uhw h ILE 44 N 0.06 0.27 -0.21 4.57 2.04 0.01 -2.50 117.51 121.74 1uhw h ILE 44 Ca 0.21 -0.95 -0.21 0.00 1.00 0.00 0.00 64.86 64.91 1uhw h ILE 44 Cb 0.31 1.76 0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1uhw h ILE 44 CO -0.39 0.12 -0.68 -0.78 0.00 0.00 0.00 178.15 176.42 1uhw h ASP 45 N 0.00 0.95 0.09 1.72 1.82 0.49 -0.41 116.42 121.09 1uhw h ASP 45 Ca -0.00 -0.57 -0.10 0.00 -0.39 0.00 0.00 57.03 55.96 1uhw h ASP 45 Cb 0.75 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.47 1uhw h ASP 45 CO 0.02 1.37 -0.34 -0.25 -1.61 0.00 0.00 179.24 178.43 1uhw h TRP 46 N 0.60 0.40 0.22 0.28 7.01 0.60 1.51 115.95 126.57 1uhw h TRP 46 Ca -0.02 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 60.87 1uhw h TRP 46 Cb 1.30 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.27 1uhw h TRP 46 CO 0.08 0.65 -0.11 -0.07 -2.79 0.00 0.00 178.44 176.21 1uhw h LEU 47 N 0.30 -0.25 -0.48 0.65 3.38 -1.27 -1.61 115.31 116.04 1uhw h LEU 47 Ca 0.04 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.64 1uhw h LEU 47 Cb 0.75 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1uhw h LEU 47 CO 0.06 0.12 -0.25 0.58 0.09 0.00 0.00 178.44 179.04 1uhw h VAL 48 N -0.66 1.27 -0.30 1.22 2.07 -0.95 1.61 116.25 120.51 1uhw h VAL 48 Ca -0.03 -1.42 0.07 0.00 0.82 0.00 0.00 66.70 66.14 1uhw h VAL 48 Cb 0.47 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 1uhw h VAL 48 CO 0.05 0.49 -0.23 0.28 0.02 0.00 0.00 177.57 178.18 1uhw h SER 49 N 0.84 -0.76 1.46 0.57 0.02 0.22 0.11 113.55 116.01 1uhw h SER 49 Ca 0.10 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1uhw h SER 49 Cb 0.84 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1uhw h SER 49 CO 0.07 -0.26 -0.18 0.78 -1.14 0.00 0.00 176.83 176.10 1uhw h ASN 50 N -0.21 0.00 -3.24 3.07 2.35 -1.22 -3.48 115.58 112.85 1uhw h ASN 50 Ca 0.16 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1uhw h ASN 50 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1uhw h ASN 50 CO -0.42 0.02 -0.01 0.29 -1.65 0.00 0.00 177.43 175.66 1uhw n LYS 51 N -2.46 -0.14 -0.00 0.81 4.76 0.21 -4.99 118.16 116.34 1uhw n LYS 51 Ca 0.04 0.55 0.10 0.00 -2.87 0.00 0.00 58.31 56.14 1uhw n LYS 51 Cb 0.46 -1.93 -0.14 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 -1.14 0.51 0.00 -0.35 4.77 0.49 -4.96 117.00 116.32 1uhw n LEU 52 Ca -0.00 -0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 55.66 1uhw n LEU 52 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1uhw n LEU 52 CO 0.05 0.13 -0.04 1.33 -1.33 0.00 0.00 177.39 177.54 1uhw n VAL 53 N -1.87 0.00 0.07 4.08 0.24 -1.26 -5.03 118.33 114.56 1uhw n VAL 53 Ca 0.00 -0.62 0.03 0.00 -2.04 0.00 0.00 64.34 61.72 1uhw n VAL 53 Cb 0.44 0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 33.03 1uhw n VAL 53 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1uhw h ARG 54 N 0.00 0.00 -1.39 7.34 3.08 -1.95 -3.48 114.38 117.98 1uhw h ARG 54 Ca -0.07 0.00 0.32 0.00 0.07 0.00 0.00 59.98 60.30 1uhw h ARG 54 Cb 0.31 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.22 1uhw h ARG 54 CO 0.12 0.25 0.85 0.54 -1.07 0.00 0.00 179.97 180.65 1uhw s ASN 55 N -5.80 -0.07 0.28 7.04 6.03 -1.26 -5.01 114.94 116.15 1uhw s ASN 55 Ca -0.01 -0.09 -0.02 0.00 -1.03 0.00 0.00 52.86 51.71 1uhw s ASN 55 Cb 0.09 0.14 0.62 0.00 -3.03 0.00 0.00 41.25 39.06 1uhw s ASN 55 CO 0.79 -0.24 1.61 -0.09 -2.03 0.00 0.00 177.10 177.14 1uhw h ARG 56 N 2.00 0.08 -0.41 3.55 2.43 -1.94 -0.22 114.38 119.86 1uhw h ARG 56 Ca -0.25 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.96 1uhw h ARG 56 Cb 1.19 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 1uhw h ARG 56 CO 0.27 0.05 -0.39 0.37 -1.51 0.00 0.00 179.97 178.77 1uhw h GLN 57 N 0.08 -0.17 -0.58 0.20 -0.00 -1.99 0.44 115.11 113.10 1uhw h GLN 57 Ca 0.52 0.01 0.12 0.00 -0.00 0.00 0.00 58.65 59.30 1uhw h GLN 57 Cb 1.00 0.04 -0.10 0.00 0.00 0.00 0.00 27.48 28.42 1uhw h GLN 57 CO -0.78 -0.11 -0.08 0.93 0.00 0.00 0.00 178.83 178.79 1uhw h GLU 58 N -0.18 0.05 -0.46 1.69 3.07 -1.45 -0.13 114.58 117.17 1uhw h GLU 58 Ca 0.07 -0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.01 1uhw h GLU 58 Cb 0.36 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.19 1uhw h GLU 58 CO -0.48 0.03 0.04 0.78 -1.40 0.00 0.00 179.01 177.98 1uhw h GLY 59 N 0.05 0.52 -0.20 -3.84 0.00 -0.31 0.13 103.07 99.42 1uhw h GLY 59 Ca 0.29 0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.75 1uhw h GLY 59 CO -0.55 -0.09 -0.21 -2.00 0.00 0.00 0.00 176.54 173.68 1uhw h LEU 60 N 0.16 -0.74 0.62 3.11 7.12 0.17 1.01 115.31 126.75 1uhw h LEU 60 Ca 0.23 0.19 -0.03 0.00 0.13 0.00 0.00 57.88 58.40 1uhw h LEU 60 Cb 0.33 0.42 0.01 0.00 -0.53 0.00 0.00 40.66 40.89 1uhw h LEU 60 CO -0.35 -0.24 -0.30 0.24 -0.13 0.00 0.00 178.44 177.67 1uhw h MET 61 N -0.08 -0.80 -0.31 1.25 0.00 -0.80 -2.90 114.93 111.29 1uhw h MET 61 Ca 0.25 0.05 0.07 0.00 0.00 0.00 0.00 59.70 60.07 1uhw h MET 61 Cb 0.47 0.18 -0.08 0.00 0.00 0.00 0.00 31.60 32.17 1uhw h MET 61 CO -0.60 -0.49 -0.36 0.82 0.00 0.00 0.00 176.91 176.28 1uhw h ILE 62 N -0.96 0.20 -0.89 -1.22 1.08 -0.05 -0.82 117.51 114.85 1uhw h ILE 62 Ca -0.08 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.52 1uhw h ILE 62 Cb 0.67 0.20 -0.14 0.00 -3.07 0.00 0.00 36.82 34.48 1uhw h ILE 62 CO 0.14 0.00 -0.37 -1.20 -0.69 0.00 0.00 178.15 176.03 1uhw n SER 63 N -5.42 -0.62 -0.19 1.72 7.64 0.34 0.13 113.62 117.22 1uhw n SER 63 Ca -0.01 1.56 -0.04 0.00 1.01 0.00 0.00 58.87 61.39 1uhw n SER 63 Cb 0.34 -0.34 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.13 0.13 -0.91 -0.43 0.00 -0.94 0.55 119.26 118.80 1uhw h ALA 64 Ca 0.29 0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.62 1uhw h ALA 64 Cb 0.51 0.65 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 1uhw h ALA 64 CO -0.88 -0.58 0.38 1.03 0.00 0.00 0.00 179.25 179.20 1uhw h SER 65 N -0.11 0.28 0.25 0.00 0.87 0.14 1.22 113.55 116.20 1uhw h SER 65 Ca 0.25 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.97 1uhw h SER 65 Cb 0.52 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1uhw h SER 65 CO -0.65 -0.05 -0.12 -0.07 -0.53 0.00 0.00 176.83 175.41 1uhw h LEU 66 N 0.35 -0.29 -0.15 2.23 -0.00 0.71 -1.13 115.31 117.03 1uhw h LEU 66 Ca 0.58 -0.17 0.04 0.00 -0.00 0.00 0.00 57.88 58.33 1uhw h LEU 66 Cb 1.14 0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 41.83 1uhw h LEU 66 CO -0.56 0.03 -0.14 0.25 -0.00 0.00 0.00 178.44 178.02 1uhw h LEU 67 N -0.62 -0.43 -0.04 1.67 5.85 0.15 -0.93 115.31 120.97 1uhw h LEU 67 Ca -0.03 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1uhw h LEU 67 Cb 0.44 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1uhw h LEU 67 CO 0.06 -0.18 -0.33 0.28 -0.34 0.00 0.00 178.44 177.93 1uhw h SER 68 N -0.15 -1.04 -1.18 1.25 0.02 0.14 0.75 113.55 113.34 1uhw h SER 68 Ca 0.10 0.12 0.42 0.00 -0.84 0.00 0.00 61.79 61.59 1uhw h SER 68 Cb 0.30 0.40 -0.15 0.00 0.14 0.00 0.00 62.40 63.09 1uhw h SER 68 CO -0.25 -0.31 0.72 -0.33 -1.14 0.00 0.00 176.83 175.52 1uhw h GLU 69 N -0.39 0.08 0.00 3.45 4.39 -0.93 -3.44 114.58 117.74 1uhw h GLU 69 Ca 0.01 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1uhw h GLU 69 Cb 0.43 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1uhw h GLU 69 CO -0.24 0.05 0.00 0.41 -1.16 0.00 0.00 179.01 178.07 1uhw n GLY 70 N -1.40 1.57 0.22 -3.84 0.00 0.26 -5.00 105.19 96.99 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 -0.97 0.00 0.00 0.00 173.32 172.35 1uhw h TYR 71 N 0.00 0.00 -3.21 1.61 0.05 -1.33 -3.42 116.97 110.67 1uhw h TYR 71 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 1uhw h TYR 71 Cb 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 36.73 37.38 1uhw h TYR 71 CO 0.00 0.00 -0.80 -0.51 -1.05 0.00 0.00 178.16 175.80 1uhw s LEU 72 N -6.09 1.26 -0.00 3.88 1.43 -1.25 -4.24 118.68 113.67 1uhw s LEU 72 Ca 0.07 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1uhw s LEU 72 Cb 0.06 -0.85 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 1uhw s LEU 72 CO 0.65 -0.10 0.28 -1.10 0.23 0.00 0.00 176.35 176.31 1uhw s GLN 73 N 1.56 3.61 -0.26 1.70 -1.52 0.49 -4.68 119.66 120.57 1uhw s GLN 73 Ca 0.02 -0.01 -0.29 0.00 -1.95 0.00 0.00 55.36 53.13 1uhw s GLN 73 Cb -0.13 -3.10 -0.01 0.00 -0.22 0.00 0.00 33.01 29.56 1uhw s GLN 73 CO -0.07 0.66 1.33 -1.25 -0.25 0.00 0.00 175.29 175.71 1uhw s PRO 74 N -1.63 3.98 -0.51 2.91 0.04 -1.26 -0.97 135.00 137.57 1uhw s PRO 74 Ca 0.26 1.40 -0.08 0.00 0.04 0.00 0.00 61.00 62.62 1uhw s PRO 74 Cb -0.13 -3.87 0.13 0.00 0.04 0.00 0.00 34.50 30.67 1uhw s PRO 74 CO 0.15 -1.04 0.38 0.00 0.04 0.00 0.00 177.00 176.53 1uhw s ALA 75 N 4.25 3.45 0.00 8.56 0.00 -1.11 -4.81 121.76 132.09 1uhw s ALA 75 Ca 0.58 -2.68 0.00 0.00 0.00 0.00 0.00 51.96 49.85 1uhw s ALA 75 Cb -0.19 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1uhw s ALA 75 CO 0.22 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.44 1uhw n GLY 76 N 4.64 0.44 1.34 0.00 0.00 -1.26 -4.42 105.19 105.94 1uhw n GLY 76 Ca -0.04 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 0.13 -0.07 1.61 2.03 -1.26 -4.55 116.55 114.44 1uhw n ASP 77 Ca 0.00 0.05 0.19 0.00 0.52 0.00 0.00 54.79 55.55 1uhw n ASP 77 Cb 0.00 -0.01 0.62 0.00 -0.72 0.00 0.00 41.12 41.01 1uhw n ASP 77 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1uhw h LEU 78 N 0.00 0.15 -0.52 -2.67 6.46 -1.99 0.89 115.31 117.64 1uhw h LEU 78 Ca 0.00 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.71 1uhw h LEU 78 Cb 0.54 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1uhw h LEU 78 CO 0.00 0.08 -0.28 0.77 -0.62 0.00 0.00 178.44 178.39 1uhw h SER 79 N 0.16 0.00 1.22 1.25 4.64 -1.86 -2.82 113.55 116.14 1uhw h SER 79 Ca 0.30 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.54 1uhw h SER 79 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1uhw h SER 79 CO -0.05 0.28 -0.38 0.11 -0.87 0.00 0.00 176.83 175.92 1uhw h LYS 80 N 0.00 0.00 0.00 4.77 1.57 0.54 -2.73 116.57 120.72 1uhw h LYS 80 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uhw h LYS 80 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1uhw h LYS 80 CO 0.04 0.38 -0.19 -0.91 -0.57 0.00 0.00 179.45 178.19 1uhw h ASN 81 N 0.00 0.00 -0.26 0.86 4.21 -1.08 -3.15 115.58 116.17 1uhw h ASN 81 Ca -0.00 -0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.36 1uhw h ASN 81 Cb 1.09 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.29 1uhw h ASN 81 CO 0.05 0.01 -0.30 0.00 -1.29 0.00 0.00 177.43 175.90 1uhw h ALA 82 N 2.22 0.39 -0.87 -0.83 0.00 -1.34 -2.88 119.26 115.95 1uhw h ALA 82 Ca 0.00 -0.41 -0.45 0.00 0.00 0.00 0.00 54.91 54.05 1uhw h ALA 82 Cb 0.89 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 18.33 1uhw h ALA 82 CO 0.00 0.41 0.57 0.00 0.00 0.00 0.00 179.25 180.23 1uhw n ALA 83 N -2.49 5.21 -0.05 0.00 0.00 -1.21 -4.23 120.51 117.73 1uhw n ALA 83 Ca -0.04 -2.52 -0.04 0.00 0.00 0.00 0.00 53.44 50.84 1uhw n ALA 83 Cb 0.47 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 1uhw n ALA 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1uhw n ASP 84 N -0.93 1.20 0.00 0.00 2.03 -1.09 -5.02 116.55 112.74 1uhw n ASP 84 Ca 0.52 0.43 0.00 0.00 0.52 0.00 0.00 54.79 56.26 1uhw n ASP 84 Cb 1.52 -0.72 0.00 0.00 -0.72 0.00 0.00 41.12 41.20 1uhw n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uhw n GLY 85 N 1.61 0.00 0.00 0.27 0.00 -1.26 -5.10 105.19 100.72 1uhw n GLY 85 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.08 -0.61 5.41 -1.26 -5.01 119.36 117.81 1uhw n ILE 86 Ca 0.00 0.93 0.00 0.00 1.00 0.00 0.00 62.75 64.68 1uhw n ILE 86 Cb 0.00 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.04 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 -0.61 0.00 0.65 -1.39 0.00 -1.26 -5.00 120.51 112.89 1uhw n ALA 87 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1uhw n ALA 87 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 1uhw n ALA 87 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1uhw n GLU 88 N 0.00 2.06 -3.69 0.00 2.13 -1.26 -4.69 120.64 115.19 1uhw n GLU 88 Ca 0.00 -1.63 -0.28 0.00 0.66 0.00 0.00 57.16 55.90 1uhw n GLU 88 Cb 0.00 -1.40 -0.16 0.00 0.27 0.00 0.00 31.44 30.15 1uhw n GLU 88 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1uhw s ASN 89 N -1.21 3.15 0.07 4.31 -0.87 -1.26 -5.00 114.94 114.13 1uhw s ASN 89 Ca 0.33 -1.02 -0.15 0.00 -1.57 0.00 0.00 52.86 50.45 1uhw s ASN 89 Cb 0.18 -0.56 -0.21 0.00 -0.02 0.00 0.00 41.25 40.64 1uhw s ASN 89 CO 0.24 -0.35 1.21 1.55 -2.57 0.00 0.00 177.10 177.18 1uhw h PRO 90 N 8.26 0.67 -7.09 -0.60 0.13 -1.84 -3.46 132.00 128.08 1uhw h PRO 90 Ca -0.16 -0.65 -0.54 0.00 -0.87 0.00 0.00 66.00 63.78 1uhw h PRO 90 Cb 1.09 0.17 0.13 0.00 0.13 0.00 0.00 31.00 32.52 1uhw h PRO 90 CO 0.37 1.25 0.52 0.12 -0.23 0.00 0.00 178.00 180.03 1uhw s PHE 91 N -3.47 2.26 -0.22 1.56 5.36 -1.26 -4.43 117.98 117.77 1uhw s PHE 91 Ca -0.11 1.48 0.01 0.00 -0.96 0.00 0.00 56.93 57.35 1uhw s PHE 91 Cb 0.07 -3.63 0.06 0.00 -0.34 0.00 0.00 43.02 39.18 1uhw s PHE 91 CO 0.89 -2.61 -0.07 -0.51 -1.46 0.00 0.00 175.22 171.47 1uhw s LEU 92 N -4.04 2.49 -0.75 6.12 1.43 -1.26 -4.99 118.68 117.68 1uhw s LEU 92 Ca 0.78 -1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 1uhw s LEU 92 Cb -0.35 -1.19 -0.10 0.00 0.03 0.00 0.00 46.19 44.58 1uhw s LEU 92 CO 0.38 -0.21 1.93 -0.67 0.23 0.00 0.00 176.35 178.01 1uhw n ASP 93 N 4.67 3.48 -4.04 2.29 2.03 -1.26 -4.25 116.55 119.48 1uhw n ASP 93 Ca -0.13 -2.43 -0.15 0.00 0.52 0.00 0.00 54.79 52.60 1uhw n ASP 93 Cb 0.45 -1.03 -0.13 0.00 -0.72 0.00 0.00 41.12 39.69 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 4.25 0.93 0.00 1.67 0.15 -1.26 -4.69 113.70 114.75 1uhw s SER 94 Ca 0.43 -0.36 0.23 0.00 0.70 0.00 0.00 55.95 56.95 1uhw s SER 94 Cb 0.11 -0.03 1.22 0.00 -1.71 0.00 0.00 66.02 65.61 1uhw s SER 94 CO 0.04 -0.06 1.76 -0.81 1.20 0.00 0.00 173.24 175.37 1uhw n PRO 95 N 2.11 0.43 -0.08 5.44 -0.04 -1.26 -1.19 135.00 140.42 1uhw n PRO 95 Ca -0.18 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.21 1uhw n PRO 95 Cb 0.56 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.96 3.54 3.32 -1.95 -3.45 116.42 115.93 1uhw h ASP 96 Ca 0.00 -0.40 -0.64 0.00 0.02 0.00 0.00 57.03 56.01 1uhw h ASP 96 Cb 0.16 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.74 1uhw h ASP 96 CO 0.00 1.02 0.97 0.00 -1.72 0.00 0.00 179.24 179.51 1uhw n ALA 97 N -3.18 0.64 -2.70 3.45 0.00 -1.20 -4.85 120.51 112.67 1uhw n ALA 97 Ca -0.15 0.35 -0.26 0.00 0.00 0.00 0.00 53.44 53.37 1uhw n ALA 97 Cb 0.41 -2.39 -0.07 0.00 0.00 0.00 0.00 19.45 17.40 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 3.20 2.92 0.16 0.00 0.08 -1.26 0.74 117.98 123.82 1uhw s PHE 98 Ca 0.91 -0.11 -0.16 0.00 0.12 0.00 0.00 56.93 57.69 1uhw s PHE 98 Cb -0.78 -1.40 0.03 0.00 -0.57 0.00 0.00 43.02 40.30 1uhw s PHE 98 CO 0.52 0.52 0.45 0.71 -0.10 0.00 0.00 175.22 177.32 1uhw s TYR 99 N -1.77 -0.09 0.13 0.36 2.02 -1.26 -2.75 117.35 113.99 1uhw s TYR 99 Ca 0.29 -0.24 -0.13 0.00 -0.37 0.00 0.00 57.07 56.62 1uhw s TYR 99 Cb -0.09 0.29 0.01 0.00 -0.40 0.00 0.00 41.96 41.77 1uhw s TYR 99 CO 0.20 -0.81 0.34 1.52 -1.57 0.00 0.00 175.55 175.23 1uhw s TYR 100 N -3.86 0.03 0.15 2.71 1.13 -0.14 0.19 117.35 117.57 1uhw s TYR 100 Ca 0.08 -0.40 -0.25 0.00 -1.41 0.00 0.00 57.07 55.09 1uhw s TYR 100 Cb 0.01 0.13 -0.08 0.00 -1.10 0.00 0.00 41.96 40.92 1uhw s TYR 100 CO -0.06 -0.70 0.77 -0.06 -2.51 0.00 0.00 175.55 172.99 1uhw s PHE 101 N -3.86 3.89 -1.12 -3.49 0.08 -1.26 0.18 117.98 112.39 1uhw s PHE 101 Ca 0.07 1.61 -0.19 0.00 0.12 0.00 0.00 56.93 58.55 1uhw s PHE 101 Cb 0.03 -2.77 -0.05 0.00 -0.57 0.00 0.00 43.02 39.65 1uhw s PHE 101 CO -0.08 0.49 2.03 -0.35 -0.10 0.00 0.00 175.22 177.21 1uhw n PRO 102 N 1.73 2.19 0.00 0.24 -0.04 -1.26 -2.64 135.00 135.23 1uhw n PRO 102 Ca -0.05 -2.32 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1uhw n PRO 102 Cb 0.49 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 1uhw n PRO 102 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1uhw n ASP 103 N 7.55 0.00 0.00 3.54 5.75 -1.26 -5.03 116.55 127.10 1uhw n ASP 103 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.28 1uhw n ASP 103 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1uhw n ASP 103 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1uhw n SER 104 N 0.00 0.00 0.00 -1.12 2.88 -1.08 -5.04 113.62 109.26 1uhw n SER 104 Ca 0.00 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1uhw n SER 104 Cb 0.00 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 1uhw n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uhw n GLY 105 N 1.82 0.49 0.15 0.46 0.00 -1.11 -4.19 105.19 102.81 1uhw n GLY 105 Ca 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.28 0.00 1.61 0.13 -1.87 -3.40 132.00 128.19 1uhw h PRO 106 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1uhw h PRO 106 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1uhw h PRO 106 CO 0.00 -0.07 0.00 0.45 -0.23 0.00 0.00 178.00 178.15 1uhw n SER 107 N -4.96 0.00 -0.03 1.44 2.88 -1.26 -4.30 113.62 107.39 1uhw n SER 107 Ca -0.05 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.41 1uhw n SER 107 Cb 0.17 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.61 1uhw n SER 107 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1uhw h SER 108 N 0.00 -0.51 -0.02 -3.46 4.64 -1.92 -3.54 113.55 108.73 1uhw h SER 108 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1uhw h SER 108 Cb 0.00 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1uhw h SER 108 CO 0.00 -0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.37