#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 6.23 0.60 1.61 0.01 -1.26 -5.01 113.70 115.88 1uhw s SER 2 Ca 0.00 -0.59 -0.17 0.00 1.31 0.00 0.00 55.95 56.50 1uhw s SER 2 Cb 0.00 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 1uhw s SER 2 CO 0.00 -1.52 1.11 -0.44 0.41 0.00 0.00 173.24 172.80 1uhw s SER 3 N 3.45 5.50 0.05 2.44 0.01 -1.26 -5.06 113.70 118.83 1uhw s SER 3 Ca 0.30 2.04 -0.09 0.00 1.31 0.00 0.00 55.95 59.51 1uhw s SER 3 Cb -0.12 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1uhw s SER 3 CO 0.15 -1.37 0.20 -0.83 0.41 0.00 0.00 173.24 171.80 1uhw s GLY 4 N -2.26 0.04 -0.34 3.44 0.00 -1.26 -4.70 107.32 102.24 1uhw s GLY 4 Ca 0.69 -0.33 0.08 0.00 0.00 0.00 0.00 44.72 45.16 1uhw s GLY 4 CO 0.34 -0.50 1.64 -1.26 0.00 0.00 0.00 173.10 173.32 1uhw n SER 5 N 0.58 3.09 -2.54 1.64 2.88 -1.26 -4.86 113.62 113.16 1uhw n SER 5 Ca -0.18 -3.66 -0.05 0.00 -1.33 0.00 0.00 58.87 53.65 1uhw n SER 5 Cb 0.59 -0.71 0.01 0.00 -0.75 0.00 0.00 64.21 63.35 1uhw n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uhw n SER 6 N -1.05 -6.74 0.00 -3.46 7.64 -1.26 -4.42 113.62 104.33 1uhw n SER 6 Ca 0.42 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1uhw n SER 6 Cb 1.27 -4.48 0.00 0.00 -1.01 0.00 0.00 64.21 59.99 1uhw n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhw n GLY 7 N -0.09 3.03 0.46 0.23 0.00 -1.26 -4.87 105.19 102.69 1uhw n GLY 7 Ca 0.07 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 1uhw n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uhw h LEU 8 N 0.00 -1.02 -0.04 0.99 3.38 -1.97 -1.12 115.31 115.54 1uhw h LEU 8 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1uhw h LEU 8 Cb 0.00 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1uhw h LEU 8 CO 0.00 -0.71 -0.02 0.61 0.09 0.00 0.00 178.44 178.41 1uhw n GLY 9 N -1.58 -2.25 0.32 0.83 0.00 -1.26 0.24 105.19 101.50 1uhw n GLY 9 Ca -0.14 0.45 0.13 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.67 1.51 0.00 4.61 0.00 -1.90 0.49 119.26 123.30 1uhw h ALA 10 Ca 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1uhw h ALA 10 Cb 0.02 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1uhw h ALA 10 CO -0.04 -0.24 -0.00 1.25 0.00 0.00 0.00 179.25 180.22 1uhw h LEU 11 N 0.53 -0.00 -0.21 0.00 7.12 0.33 -2.57 115.31 120.52 1uhw h LEU 11 Ca 0.56 -0.08 0.02 0.00 0.13 0.00 0.00 57.88 58.52 1uhw h LEU 11 Cb 0.99 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.10 1uhw h LEU 11 CO -0.46 0.07 0.06 0.22 -0.13 0.00 0.00 178.44 178.20 1uhw h TYR 12 N -0.08 0.11 -0.90 1.25 3.20 0.62 -1.78 116.97 119.39 1uhw h TYR 12 Ca -0.00 0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.13 1uhw h TYR 12 Cb 0.08 -0.02 -0.14 0.00 1.54 0.00 0.00 36.73 38.19 1uhw h TYR 12 CO -0.05 0.05 0.33 -0.07 -1.64 0.00 0.00 178.16 176.77 1uhw h LEU 13 N 0.15 0.16 0.88 2.82 3.38 -0.02 -0.06 115.31 122.63 1uhw h LEU 13 Ca 0.09 0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 1uhw h LEU 13 Cb 0.07 0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1uhw h LEU 13 CO -0.10 -0.11 -0.42 -1.28 0.09 0.00 0.00 178.44 176.61 1uhw h SER 14 N 0.27 -1.00 -1.00 -0.43 0.87 -0.94 -2.81 113.55 108.52 1uhw h SER 14 Ca 0.58 0.03 0.41 0.00 -1.23 0.00 0.00 61.79 61.58 1uhw h SER 14 Cb 1.19 0.26 -0.18 0.00 -0.44 0.00 0.00 62.40 63.23 1uhw h SER 14 CO -0.62 -0.66 0.53 0.24 -0.53 0.00 0.00 176.83 175.80 1uhw h MET 15 N -1.29 0.02 -0.60 2.24 2.86 -0.43 1.60 114.93 119.33 1uhw h MET 15 Ca -0.12 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1uhw h MET 15 Cb 0.91 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.49 1uhw h MET 15 CO 0.20 0.01 0.25 0.87 1.06 0.00 0.00 176.91 179.30 1uhw h LYS 16 N 0.02 0.44 -6.21 1.72 1.57 -0.96 -1.67 116.57 111.48 1uhw h LYS 16 Ca 0.84 -0.03 -0.66 0.00 -1.87 0.00 0.00 60.65 58.93 1uhw h LYS 16 Cb 2.20 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 34.42 1uhw h LYS 16 CO -0.76 0.29 1.07 -3.47 -0.57 0.00 0.00 179.45 176.01 1uhw n ASP 17 N -4.96 3.02 0.00 0.86 -0.08 0.55 -4.79 116.55 111.14 1uhw n ASP 17 Ca 0.08 0.95 0.12 0.00 -1.51 0.00 0.00 54.79 54.43 1uhw n ASP 17 Cb 0.25 -1.29 0.64 0.00 2.34 0.00 0.00 41.12 43.06 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 6.42 0.53 0.02 -0.67 -0.04 -1.26 0.10 135.00 140.09 1uhw n PRO 18 Ca 0.25 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1uhw n PRO 18 Cb 0.24 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.15 0.00 -0.48 0.54 1.02 -1.26 -4.71 120.64 114.60 1uhw n GLU 19 Ca 0.14 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.34 1uhw n GLU 19 Cb 0.14 -0.45 0.25 0.00 -0.02 0.00 0.00 31.44 31.35 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 -3.12 3.09 0.00 3.49 4.76 -1.25 -4.89 118.16 120.25 1uhw n LYS 20 Ca 0.00 -1.99 0.00 0.00 -2.87 0.00 0.00 58.31 53.45 1uhw n LYS 20 Cb 0.32 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1uhw n LYS 20 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1uhw n GLY 21 N 0.73 5.43 3.81 0.72 0.00 0.11 -4.64 105.19 111.36 1uhw n GLY 21 Ca 0.18 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 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 0.62 3.85 0.96 -0.61 1.01 -0.63 -4.82 121.20 121.58 1uhw s ILE 22 Ca 0.00 0.73 -0.16 0.00 0.00 0.00 0.00 60.65 61.22 1uhw s ILE 22 Cb 0.00 -3.34 0.23 0.00 0.01 0.00 0.00 42.46 39.36 1uhw s ILE 22 CO 0.00 -0.65 1.06 0.29 0.00 0.00 0.00 174.94 175.63 1uhw n LYS 23 N -2.62 -1.99 -3.33 2.79 4.76 -1.26 -4.30 118.16 112.20 1uhw n LYS 23 Ca 0.08 -1.66 -0.12 0.00 -2.87 0.00 0.00 58.31 53.75 1uhw n LYS 23 Cb 0.53 -1.31 -0.07 0.00 -1.84 0.00 0.00 35.03 32.34 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 -5.35 0.44 0.30 1.97 2.02 -1.26 -4.80 118.70 112.02 1uhw s GLU 24 Ca 0.64 -0.10 0.07 0.00 0.02 0.00 0.00 54.97 55.60 1uhw s GLU 24 Cb -0.04 -0.44 -0.06 0.00 0.10 0.00 0.00 34.13 33.69 1uhw s GLU 24 CO 0.47 -1.06 -0.07 -0.51 0.02 0.00 0.00 175.26 174.11 1uhw s LEU 25 N 2.31 2.56 -0.08 1.80 1.43 -1.23 -4.69 118.68 120.78 1uhw s LEU 25 Ca 0.11 -1.20 -0.20 0.00 -1.03 0.00 0.00 54.13 51.80 1uhw s LEU 25 Cb -0.13 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 1uhw s LEU 25 CO -0.26 -0.30 0.57 0.54 0.23 0.00 0.00 176.35 177.12 1uhw s ASN 26 N -3.50 6.84 -0.27 2.29 2.20 -1.26 -2.87 114.94 118.36 1uhw s ASN 26 Ca 0.31 1.00 -0.03 0.00 -0.94 0.00 0.00 52.86 53.20 1uhw s ASN 26 Cb 0.04 -2.34 0.09 0.00 -2.00 0.00 0.00 41.25 37.04 1uhw s ASN 26 CO 0.14 -0.01 0.11 -0.76 -2.94 0.00 0.00 177.10 173.63 1uhw s LEU 27 N 0.51 0.98 0.21 3.54 1.43 -0.76 -4.93 118.68 119.66 1uhw s LEU 27 Ca 0.31 -1.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.15 1uhw s LEU 27 Cb -0.17 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 1uhw s LEU 27 CO 0.14 -0.41 0.38 -1.83 0.23 0.00 0.00 176.35 174.86 1uhw s GLU 28 N 1.97 3.49 -0.07 1.70 1.03 -1.26 -3.40 118.70 122.17 1uhw s GLU 28 Ca 0.08 -0.45 0.12 0.00 0.03 0.00 0.00 54.97 54.75 1uhw s GLU 28 Cb -0.16 -2.85 -0.17 0.00 -0.80 0.00 0.00 34.13 30.14 1uhw s GLU 28 CO -0.29 0.40 0.16 1.17 -1.33 0.00 0.00 175.26 175.37 1uhw n LYS 29 N -0.85 1.21 0.00 -4.83 4.81 -1.21 -4.92 118.16 112.36 1uhw n LYS 29 Ca -0.06 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 1uhw n LYS 29 Cb 0.54 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 34.29 1uhw n LYS 29 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1uhw n ASP 30 N -2.19 0.00 0.00 3.14 -0.08 -1.26 -4.97 116.55 111.19 1uhw n ASP 30 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1uhw n ASP 30 Cb 0.61 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 1uhw n ASP 30 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1uhw n LYS 31 N 0.00 0.00 -1.64 -0.67 5.02 -1.26 -4.88 118.16 114.72 1uhw n LYS 31 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1uhw n LYS 31 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1uhw n LYS 31 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1uhw s LYS 32 N 0.00 2.06 -0.09 1.97 1.02 -1.26 -4.91 119.74 118.53 1uhw s LYS 32 Ca 0.00 1.01 -0.26 0.00 0.02 0.00 0.00 55.97 56.74 1uhw s LYS 32 Cb 0.00 -4.63 -0.03 0.00 -0.52 0.00 0.00 37.83 32.65 1uhw s LYS 32 CO 0.00 -3.51 0.82 0.08 -0.92 0.00 0.00 175.35 171.82 1uhw s VAL 33 N 12.37 4.94 -0.44 3.17 1.01 -1.26 -3.35 120.40 136.84 1uhw s VAL 33 Ca 0.91 1.66 -0.08 0.00 0.00 0.00 0.00 61.98 64.47 1uhw s VAL 33 Cb -0.15 -4.14 0.10 0.00 0.00 0.00 0.00 36.38 32.19 1uhw s VAL 33 CO 0.20 0.14 0.29 -0.36 0.00 0.00 0.00 175.10 175.37 1uhw s PHE 34 N 1.36 3.42 0.71 5.22 0.08 -1.22 -4.84 117.98 122.71 1uhw s PHE 34 Ca 0.41 -1.83 -0.11 0.00 0.12 0.00 0.00 56.93 55.51 1uhw s PHE 34 Cb -0.18 -3.27 0.02 0.00 -0.57 0.00 0.00 43.02 39.02 1uhw s PHE 34 CO 0.18 -0.94 1.09 -0.80 -0.10 0.00 0.00 175.22 174.65 1uhw s ASN 35 N 2.36 5.39 -1.01 1.36 0.01 -1.26 -1.83 114.94 119.97 1uhw s ASN 35 Ca 0.05 1.18 -0.19 0.00 -0.71 0.00 0.00 52.86 53.19 1uhw s ASN 35 Cb -0.25 -1.98 0.03 0.00 0.41 0.00 0.00 41.25 39.46 1uhw s ASN 35 CO -0.00 -1.38 0.62 1.41 -1.51 0.00 0.00 177.10 176.24 1uhw n HIS 36 N -3.04 -1.61 -4.49 2.20 8.25 -1.25 -3.94 115.22 111.34 1uhw n HIS 36 Ca 0.07 0.39 -0.23 0.00 -0.26 0.00 0.00 57.72 57.69 1uhw n HIS 36 Cb 0.57 -2.66 -0.11 0.00 1.12 0.00 0.00 29.99 28.91 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 -0.76 0.00 -3.63 0.00 4.77 0.49 -3.53 117.00 114.34 1uhw n LEU 38 Ca -0.03 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 1uhw n LEU 38 Cb 0.67 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.70 1uhw n LEU 38 CO 0.44 0.00 0.36 0.42 -1.33 0.00 0.00 177.39 177.29 1uhw s THR 39 N 0.99 -0.43 0.60 -5.08 -4.23 -1.26 -3.64 115.64 102.59 1uhw s THR 39 Ca 0.00 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.80 1uhw s THR 39 Cb 0.00 -1.00 0.40 0.00 1.34 0.00 0.00 72.50 73.24 1uhw s THR 39 CO 0.00 0.00 1.63 1.23 -0.54 0.00 0.00 174.62 176.94 1uhw h GLY 40 N 7.35 0.00 0.57 3.99 0.00 -1.18 1.69 103.07 115.48 1uhw h GLY 40 Ca -0.24 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.85 1uhw h GLY 40 CO 0.13 0.00 -1.18 0.23 0.00 0.00 0.00 176.54 175.72 1uhw h SER 41 N 0.00 0.39 -0.09 0.19 0.87 -1.57 -3.27 113.55 110.07 1uhw h SER 41 Ca 0.36 -0.88 -0.07 0.00 -1.23 0.00 0.00 61.79 59.97 1uhw h SER 41 Cb 2.02 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.86 1uhw h SER 41 CO -0.00 1.53 -0.22 1.23 -0.53 0.00 0.00 176.83 178.83 1uhw h GLY 42 N -0.14 0.34 -0.41 5.77 0.00 -0.05 -2.89 103.07 105.69 1uhw h GLY 42 Ca -0.25 -0.42 0.09 0.00 0.00 0.00 0.00 47.33 46.76 1uhw h GLY 42 CO 0.08 0.37 -0.38 -0.39 0.00 0.00 0.00 176.54 176.22 1uhw h VAL 43 N -0.16 0.14 -0.86 4.60 -1.51 0.20 0.87 116.25 119.53 1uhw h VAL 43 Ca -0.00 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.58 1uhw h VAL 43 Cb 0.83 0.14 -0.06 0.00 -2.13 0.00 0.00 31.29 30.06 1uhw h VAL 43 CO 0.05 0.00 0.56 0.40 -1.23 0.00 0.00 177.57 177.35 1uhw h ILE 44 N -0.21 0.92 -0.61 7.19 2.04 -1.61 0.30 117.51 125.52 1uhw h ILE 44 Ca 0.20 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1uhw h ILE 44 Cb 0.56 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1uhw h ILE 44 CO -0.66 0.14 0.37 -0.78 0.00 0.00 0.00 178.15 177.23 1uhw h ASP 45 N 0.78 0.72 0.73 1.72 1.82 0.86 0.16 116.42 123.20 1uhw h ASP 45 Ca 0.41 -0.03 -0.12 0.00 -0.39 0.00 0.00 57.03 56.90 1uhw h ASP 45 Cb 0.51 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.33 1uhw h ASP 45 CO -0.17 0.55 -0.55 -0.25 -1.61 0.00 0.00 179.24 177.20 1uhw h TRP 46 N 0.83 0.00 -0.04 0.28 7.01 0.21 0.52 115.95 124.77 1uhw h TRP 46 Ca 0.22 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 1uhw h TRP 46 Cb -0.05 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.01 1uhw h TRP 46 CO 0.00 0.55 -0.03 -0.07 -2.79 0.00 0.00 178.44 176.11 1uhw h LEU 47 N 0.00 0.10 -0.35 0.65 3.38 0.86 -2.11 115.31 117.83 1uhw h LEU 47 Ca -0.01 -0.43 -0.19 0.00 0.09 0.00 0.00 57.88 57.35 1uhw h LEU 47 Cb 1.07 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1uhw h LEU 47 CO 0.07 0.51 -0.66 0.58 0.09 0.00 0.00 178.44 179.03 1uhw h VAL 48 N -0.31 1.32 -0.41 1.22 2.07 -0.76 1.62 116.25 121.00 1uhw h VAL 48 Ca 0.01 -1.93 0.08 0.00 0.82 0.00 0.00 66.70 65.68 1uhw h VAL 48 Cb 0.47 1.90 -0.08 0.00 -1.52 0.00 0.00 31.29 32.06 1uhw h VAL 48 CO 0.01 0.60 -0.10 0.28 0.02 0.00 0.00 177.57 178.38 1uhw h SER 49 N 0.46 -0.38 1.27 0.57 0.02 0.08 0.22 113.55 115.79 1uhw h SER 49 Ca -0.02 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1uhw h SER 49 Cb 1.25 0.25 0.00 0.00 0.14 0.00 0.00 62.40 64.04 1uhw h SER 49 CO 0.13 -0.14 -0.16 0.59 -1.14 0.00 0.00 176.83 176.11 1uhw n ASN 50 N -5.31 0.73 -1.72 3.07 3.02 -0.80 -4.94 115.26 109.30 1uhw n ASN 50 Ca 0.02 0.44 -0.03 0.00 -0.03 0.00 0.00 54.58 54.99 1uhw n ASN 50 Cb 0.22 -0.52 0.01 0.00 -0.61 0.00 0.00 39.78 38.88 1uhw n ASN 50 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1uhw n LYS 51 N -2.16 -0.66 0.11 3.52 4.01 0.76 -4.97 118.16 118.78 1uhw n LYS 51 Ca 0.05 0.16 0.11 0.00 -0.51 0.00 0.00 58.31 58.12 1uhw n LYS 51 Cb 0.42 -2.56 0.01 0.00 -0.51 0.00 0.00 35.03 32.40 1uhw n LYS 51 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1uhw h LEU 52 N -0.25 0.00 0.00 -0.35 3.38 0.20 -3.48 115.31 114.81 1uhw h LEU 52 Ca -0.11 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 1uhw h LEU 52 Cb 1.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1uhw h LEU 52 CO 0.09 0.03 -0.19 1.33 0.09 0.00 0.00 178.44 179.79 1uhw n VAL 53 N -2.73 0.00 -0.05 1.22 0.24 -1.25 -5.04 118.33 110.71 1uhw n VAL 53 Ca -0.00 -0.95 -0.03 0.00 -2.04 0.00 0.00 64.34 61.31 1uhw n VAL 53 Cb 0.56 0.40 -0.15 0.00 -1.47 0.00 0.00 33.84 33.18 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 -0.32 0.67 -3.96 7.34 1.74 -1.26 -4.90 116.66 115.96 1uhw n ARG 54 Ca -0.00 -0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1uhw n ARG 54 Cb 0.24 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.04 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 -5.33 -0.05 0.19 0.55 2.20 -1.26 -5.05 114.94 106.20 1uhw s ASN 55 Ca -0.08 -0.88 -0.12 0.00 -0.94 0.00 0.00 52.86 50.84 1uhw s ASN 55 Cb 0.08 0.51 0.16 0.00 -2.00 0.00 0.00 41.25 40.00 1uhw s ASN 55 CO 0.85 -1.01 1.82 -0.09 -2.94 0.00 0.00 177.10 175.72 1uhw h ARG 56 N 2.38 0.66 -0.21 3.55 2.43 -1.95 -2.93 114.38 118.32 1uhw h ARG 56 Ca -0.29 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 58.87 1uhw h ARG 56 Cb 1.24 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.59 1uhw h ARG 56 CO 0.42 0.44 -0.36 0.37 -1.51 0.00 0.00 179.97 179.32 1uhw h GLN 57 N 0.68 -0.29 -0.97 0.20 4.15 -1.99 0.08 115.11 116.98 1uhw h GLN 57 Ca 0.25 0.02 0.22 0.00 0.77 0.00 0.00 58.65 59.91 1uhw h GLN 57 Cb 0.06 0.07 -0.18 0.00 0.21 0.00 0.00 27.48 27.64 1uhw h GLN 57 CO -0.12 -0.20 -0.14 0.39 -1.93 0.00 0.00 178.83 176.83 1uhw n GLU 58 N -4.45 -0.08 -0.21 1.69 1.02 -1.12 0.16 120.64 117.64 1uhw n GLU 58 Ca -0.03 1.48 -0.02 0.00 -0.02 0.00 0.00 57.16 58.57 1uhw n GLU 58 Cb 0.23 -2.27 0.09 0.00 -0.02 0.00 0.00 31.44 29.47 1uhw n GLU 58 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1uhw h GLY 59 N 0.00 0.91 0.14 0.62 0.00 -0.95 0.59 103.07 104.38 1uhw h GLY 59 Ca 0.51 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.66 1uhw h GLY 59 CO -0.96 0.13 -0.29 -2.00 0.00 0.00 0.00 176.54 173.43 1uhw h LEU 60 N 0.63 -0.90 0.68 3.11 7.12 0.29 0.69 115.31 126.92 1uhw h LEU 60 Ca 0.28 0.14 -0.03 0.00 0.13 0.00 0.00 57.88 58.40 1uhw h LEU 60 Cb 0.19 0.40 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 1uhw h LEU 60 CO -0.18 -0.32 -0.34 0.24 -0.13 0.00 0.00 178.44 177.70 1uhw h MET 61 N -0.33 -0.90 -0.39 1.25 0.00 -0.81 -2.85 114.93 110.91 1uhw h MET 61 Ca 0.12 0.06 0.08 0.00 0.00 0.00 0.00 59.70 59.95 1uhw h MET 61 Cb 0.51 0.20 -0.09 0.00 0.00 0.00 0.00 31.60 32.22 1uhw h MET 61 CO -0.37 -0.60 -0.35 0.82 0.00 0.00 0.00 176.91 176.41 1uhw h ILE 62 N -0.93 0.20 -0.90 -1.22 1.08 -0.52 -0.28 117.51 114.94 1uhw h ILE 62 Ca -0.09 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.52 1uhw h ILE 62 Cb 0.72 0.20 -0.15 0.00 -3.07 0.00 0.00 36.82 34.52 1uhw h ILE 62 CO 0.14 0.00 -0.34 -1.20 -0.69 0.00 0.00 178.15 176.06 1uhw n SER 63 N -5.42 -0.57 -0.29 1.72 7.64 0.24 0.12 113.62 117.05 1uhw n SER 63 Ca 0.00 1.58 -0.02 0.00 1.01 0.00 0.00 58.87 61.44 1uhw n SER 63 Cb 0.34 -0.37 0.04 0.00 -1.01 0.00 0.00 64.21 63.21 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 1.29 0.15 -0.74 -0.43 0.00 -0.81 0.99 119.26 119.71 1uhw h ALA 64 Ca 0.32 0.24 0.15 0.00 0.00 0.00 0.00 54.91 55.62 1uhw h ALA 64 Cb 0.55 0.85 -0.10 0.00 0.00 0.00 0.00 17.79 19.09 1uhw h ALA 64 CO -0.90 -0.60 0.26 1.03 0.00 0.00 0.00 179.25 179.04 1uhw h SER 65 N -0.07 0.20 0.57 0.00 0.87 0.10 0.84 113.55 116.06 1uhw h SER 65 Ca 0.31 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.96 1uhw h SER 65 Cb 0.58 0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.67 1uhw h SER 65 CO -0.84 0.06 -0.28 -0.07 -0.53 0.00 0.00 176.83 175.17 1uhw h LEU 66 N 0.39 -0.65 0.04 2.23 -0.00 0.13 -1.82 115.31 115.63 1uhw h LEU 66 Ca 0.41 -0.04 0.02 0.00 -0.00 0.00 0.00 57.88 58.27 1uhw h LEU 66 Cb 0.66 0.17 -0.05 0.00 -0.00 0.00 0.00 40.66 41.44 1uhw h LEU 66 CO -0.43 -0.33 -0.47 0.25 -0.00 0.00 0.00 178.44 177.46 1uhw h LEU 67 N -0.98 -1.43 -0.52 1.67 7.12 0.93 -2.26 115.31 119.85 1uhw h LEU 67 Ca -0.08 0.16 0.05 0.00 0.13 0.00 0.00 57.88 58.13 1uhw h LEU 67 Cb 0.65 0.54 -0.06 0.00 -0.53 0.00 0.00 40.66 41.25 1uhw h LEU 67 CO 0.13 -0.47 -0.31 -1.28 -0.13 0.00 0.00 178.44 176.38 1uhw h SER 68 N -0.62 -1.14 -1.54 1.25 0.87 0.64 1.43 113.55 114.45 1uhw h SER 68 Ca 0.00 0.17 0.50 0.00 -1.23 0.00 0.00 61.79 61.23 1uhw h SER 68 Cb 0.64 0.50 -0.12 0.00 -0.44 0.00 0.00 62.40 62.99 1uhw h SER 68 CO -0.29 -0.12 1.04 -0.62 -0.53 0.00 0.00 176.83 176.30 1uhw n GLU 69 N -4.19 -0.02 0.00 2.24 -0.58 -0.69 -4.69 120.64 112.71 1uhw n GLU 69 Ca 0.01 1.16 0.00 0.00 -0.42 0.00 0.00 57.16 57.91 1uhw n GLU 69 Cb 0.14 -2.41 0.00 0.00 -0.57 0.00 0.00 31.44 28.60 1uhw n GLU 69 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uhw n GLY 70 N -1.63 0.81 0.33 0.62 0.00 0.49 -4.95 105.19 100.86 1uhw n GLY 70 Ca 0.41 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.56 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 -3.28 1.61 0.05 -1.51 -3.36 116.97 110.48 1uhw h TYR 71 Ca 0.00 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.28 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 -5.64 1.25 -0.15 3.88 1.43 -1.26 -4.35 118.68 113.85 1uhw s LEU 72 Ca -0.03 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 1uhw s LEU 72 Cb 0.07 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 1uhw s LEU 72 CO 0.23 -0.08 0.28 -1.10 0.23 0.00 0.00 176.35 175.92 1uhw s GLN 73 N 1.38 4.17 0.34 1.70 -1.52 0.49 -4.78 119.66 121.45 1uhw s GLN 73 Ca -0.02 0.09 -0.26 0.00 -1.95 0.00 0.00 55.36 53.22 1uhw s GLN 73 Cb -0.14 -3.39 -0.09 0.00 -0.22 0.00 0.00 33.01 29.17 1uhw s GLN 73 CO -0.04 0.31 1.07 -1.25 -0.25 0.00 0.00 175.29 175.13 1uhw s PRO 74 N 0.25 4.38 -0.15 2.91 0.04 -1.26 0.33 135.00 141.51 1uhw s PRO 74 Ca 0.17 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 1uhw s PRO 74 Cb -0.13 -2.84 0.04 0.00 0.04 0.00 0.00 34.50 31.62 1uhw s PRO 74 CO 0.04 0.03 -0.01 0.00 0.04 0.00 0.00 177.00 177.10 1uhw s ALA 75 N -1.43 1.09 0.00 8.56 0.00 -1.21 -4.88 121.76 123.89 1uhw s ALA 75 Ca 0.52 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1uhw s ALA 75 Cb -0.26 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1uhw s ALA 75 CO 0.33 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1uhw n GLY 76 N 5.01 0.29 1.79 0.00 0.00 -1.26 -4.60 105.19 106.42 1uhw n GLY 76 Ca -0.09 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 0.00 1.61 2.03 -1.26 -4.74 116.55 114.19 1uhw n ASP 77 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1uhw n ASP 77 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1uhw n ASP 77 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1uhw n LEU 78 N -2.39 0.00 -0.09 -2.67 0.00 -1.26 0.18 117.00 110.77 1uhw n LEU 78 Ca 0.00 0.96 -0.09 0.00 0.00 0.00 0.00 56.01 56.88 1uhw n LEU 78 Cb 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 43.42 42.93 1uhw n LEU 78 CO 0.00 -0.46 0.62 0.77 0.00 0.00 0.00 177.39 178.32 1uhw h SER 79 N 0.00 -1.17 -0.70 1.96 4.64 -1.88 0.51 113.55 116.91 1uhw h SER 79 Ca 0.00 0.19 0.14 0.00 -0.47 0.00 0.00 61.79 61.65 1uhw h SER 79 Cb 0.00 0.53 -0.13 0.00 -0.31 0.00 0.00 62.40 62.49 1uhw h SER 79 CO 0.00 -0.35 -0.14 0.11 -0.87 0.00 0.00 176.83 175.59 1uhw h LYS 80 N -0.32 0.02 -0.03 4.77 1.57 -1.70 1.46 116.57 122.34 1uhw h LYS 80 Ca 0.14 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1uhw h LYS 80 Cb 0.56 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1uhw h LYS 80 CO -0.50 0.01 -0.19 -0.91 -0.57 0.00 0.00 179.45 177.29 1uhw h ASN 81 N 0.02 0.04 0.65 0.86 2.35 0.42 1.03 115.58 120.96 1uhw h ASN 81 Ca 0.34 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 56.04 1uhw h ASN 81 Cb 0.54 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1uhw h ASN 81 CO -0.69 0.24 -0.23 0.00 -1.65 0.00 0.00 177.43 175.09 1uhw h ALA 82 N 1.77 1.14 0.00 -0.83 0.00 0.67 -2.65 119.26 119.36 1uhw h ALA 82 Ca 0.01 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 1uhw h ALA 82 Cb 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1uhw h ALA 82 CO 0.03 0.29 -2.02 0.00 0.00 0.00 0.00 179.25 177.54 1uhw n ALA 83 N -2.28 2.17 0.01 0.00 0.00 0.58 -4.18 120.51 116.81 1uhw n ALA 83 Ca -0.01 -0.82 -0.06 0.00 0.00 0.00 0.00 53.44 52.55 1uhw n ALA 83 Cb 0.37 -0.58 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 1uhw n ALA 83 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1uhw h ASP 84 N 0.00 -0.62 0.00 0.00 5.19 0.14 -3.44 116.42 117.69 1uhw h ASP 84 Ca -0.23 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1uhw h ASP 84 Cb 1.56 0.24 0.00 0.00 0.18 0.00 0.00 39.33 41.31 1uhw h ASP 84 CO 0.02 -0.19 0.00 0.61 -3.12 0.00 0.00 179.24 176.56 1uhw n GLY 85 N -1.17 -1.78 0.00 2.75 0.00 -1.20 -5.08 105.19 98.72 1uhw n GLY 85 Ca -0.03 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 -0.49 -0.61 2.08 -1.25 -5.06 119.36 114.03 1uhw n ILE 86 Ca 0.00 0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.46 1uhw n ILE 86 Cb 0.00 -0.36 0.00 0.00 -0.75 0.00 0.00 39.64 38.53 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 -0.69 0.00 0.31 -1.39 0.00 -1.26 -5.03 120.51 112.44 1uhw n ALA 87 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1uhw n ALA 87 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1uhw n ALA 87 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1uhw n GLU 88 N 0.00 0.47 -3.73 0.00 0.00 -1.26 -4.73 120.64 111.39 1uhw n GLU 88 Ca 0.00 0.04 -0.38 0.00 0.00 0.00 0.00 57.16 56.82 1uhw n GLU 88 Cb 0.00 -1.70 -0.12 0.00 0.00 0.00 0.00 31.44 29.62 1uhw n GLU 88 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1uhw s ASN 89 N -4.65 5.37 0.19 -1.84 -0.87 -1.26 -4.94 114.94 106.93 1uhw s ASN 89 Ca 0.01 -1.34 0.04 0.00 -1.57 0.00 0.00 52.86 50.00 1uhw s ASN 89 Cb 0.12 -1.88 0.07 0.00 -0.02 0.00 0.00 41.25 39.54 1uhw s ASN 89 CO 0.80 -0.40 1.43 1.55 -2.57 0.00 0.00 177.10 177.91 1uhw h PRO 90 N 8.23 0.19 -6.88 -0.60 0.13 -1.85 -3.45 132.00 127.77 1uhw h PRO 90 Ca -0.22 -0.18 -0.48 0.00 -0.87 0.00 0.00 66.00 64.25 1uhw h PRO 90 Cb 1.08 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1uhw h PRO 90 CO 0.65 0.89 0.37 0.12 -0.23 0.00 0.00 178.00 179.80 1uhw s PHE 91 N -3.35 3.63 -0.24 1.56 5.36 -1.26 -4.29 117.98 119.39 1uhw s PHE 91 Ca -0.03 1.76 0.01 0.00 -0.96 0.00 0.00 56.93 57.72 1uhw s PHE 91 Cb 0.11 -3.00 0.06 0.00 -0.34 0.00 0.00 43.02 39.85 1uhw s PHE 91 CO 0.82 0.00 -0.07 -0.51 -1.46 0.00 0.00 175.22 174.00 1uhw s LEU 92 N -2.03 2.88 -0.61 6.12 1.43 -1.26 -4.98 118.68 120.23 1uhw s LEU 92 Ca 0.50 -1.27 -0.25 0.00 -1.03 0.00 0.00 54.13 52.09 1uhw s LEU 92 Cb -0.21 -1.30 -0.22 0.00 0.03 0.00 0.00 46.19 44.49 1uhw s LEU 92 CO 0.27 -0.22 1.84 -0.67 0.23 0.00 0.00 176.35 177.79 1uhw n ASP 93 N 4.59 2.09 -3.84 2.29 2.03 -1.26 -4.34 116.55 118.10 1uhw n ASP 93 Ca -0.12 -2.62 -0.12 0.00 0.52 0.00 0.00 54.79 52.45 1uhw n ASP 93 Cb 0.43 -1.03 -0.10 0.00 -0.72 0.00 0.00 41.12 39.70 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 5.90 -0.04 0.00 1.67 0.15 -1.26 -4.69 113.70 115.43 1uhw s SER 94 Ca 0.63 -0.07 0.22 0.00 0.70 0.00 0.00 55.95 57.43 1uhw s SER 94 Cb 0.12 0.25 1.32 0.00 -1.71 0.00 0.00 66.02 66.00 1uhw s SER 94 CO 0.19 -0.34 1.72 -0.81 1.20 0.00 0.00 173.24 175.19 1uhw n PRO 95 N 1.63 0.75 -0.10 5.44 -0.04 -1.26 -1.83 135.00 139.60 1uhw n PRO 95 Ca -0.21 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.07 1uhw n PRO 95 Cb 0.56 -1.46 -0.10 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.58 3.54 5.19 -1.95 -3.45 116.42 118.17 1uhw h ASP 96 Ca 0.00 -0.43 -0.56 0.00 -0.62 0.00 0.00 57.03 55.42 1uhw h ASP 96 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1uhw h ASP 96 CO 0.00 1.31 1.54 0.00 -3.12 0.00 0.00 179.24 178.98 1uhw n ALA 97 N -3.41 1.25 -2.63 3.45 0.00 -1.18 -4.92 120.51 113.07 1uhw n ALA 97 Ca -0.26 -0.45 -0.32 0.00 0.00 0.00 0.00 53.44 52.41 1uhw n ALA 97 Cb 0.58 -2.92 -0.05 0.00 0.00 0.00 0.00 19.45 17.06 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 9.52 3.50 -0.01 0.00 0.08 -1.26 -1.92 117.98 127.88 1uhw s PHE 98 Ca 1.03 0.64 -0.15 0.00 0.12 0.00 0.00 56.93 58.58 1uhw s PHE 98 Cb -0.43 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 39.98 1uhw s PHE 98 CO 0.35 0.44 0.31 0.71 -0.10 0.00 0.00 175.22 176.94 1uhw s TYR 99 N -1.60 -0.18 0.02 0.36 2.02 -1.24 -3.35 117.35 113.38 1uhw s TYR 99 Ca 0.39 0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 57.35 1uhw s TYR 99 Cb -0.12 0.10 -0.02 0.00 -0.40 0.00 0.00 41.96 41.52 1uhw s TYR 99 CO 0.22 -0.39 -0.01 1.52 -1.57 0.00 0.00 175.55 175.32 1uhw s TYR 100 N -1.34 0.21 0.60 2.71 1.13 0.15 0.18 117.35 121.00 1uhw s TYR 100 Ca -0.14 -0.43 -0.18 0.00 -1.41 0.00 0.00 57.07 54.91 1uhw s TYR 100 Cb -0.05 -0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.62 1uhw s TYR 100 CO 0.04 -0.17 1.17 -0.06 -2.51 0.00 0.00 175.55 174.02 1uhw s PHE 101 N -1.27 2.47 -1.21 -3.49 0.08 -1.25 0.19 117.98 113.50 1uhw s PHE 101 Ca -0.14 1.54 -0.08 0.00 0.12 0.00 0.00 56.93 58.36 1uhw s PHE 101 Cb -0.09 -3.38 -0.07 0.00 -0.57 0.00 0.00 43.02 38.92 1uhw s PHE 101 CO -0.01 -1.99 2.44 -0.35 -0.10 0.00 0.00 175.22 175.22 1uhw n PRO 102 N -1.72 2.73 0.00 0.24 -0.04 -1.26 -2.50 135.00 132.45 1uhw n PRO 102 Ca 0.13 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1uhw n PRO 102 Cb 0.50 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 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 4.18 0.00 -4.67 3.54 2.03 -1.26 -5.13 116.55 115.23 1uhw n ASP 103 Ca 0.59 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.55 1uhw n ASP 103 Cb 0.19 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.50 1uhw n ASP 103 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1uhw s SER 104 N -0.97 5.21 0.00 1.67 0.15 -1.04 -5.03 113.70 113.69 1uhw s SER 104 Ca 0.00 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1uhw s SER 104 Cb 0.00 -1.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.84 1uhw s SER 104 CO 0.00 0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.42 1uhw n GLY 105 N 2.19 -0.24 3.81 9.45 0.00 -1.26 -3.84 105.19 115.30 1uhw n GLY 105 Ca -0.19 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.00 3.23 0.00 1.61 0.04 -1.25 -4.70 135.00 131.92 1uhw s PRO 106 Ca 0.00 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1uhw s PRO 106 Cb 0.00 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1uhw s PRO 106 CO 0.00 -0.87 0.00 0.43 0.04 0.00 0.00 177.00 176.60 1uhw n SER 107 N -2.41 0.00 -0.07 6.66 7.64 -1.26 -5.03 113.62 119.16 1uhw n SER 107 Ca 0.08 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.81 1uhw n SER 107 Cb 0.53 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.60 1uhw n SER 107 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1uhw h SER 108 N 0.00 0.02 0.00 6.43 0.87 -2.03 -3.54 113.55 115.29 1uhw h SER 108 Ca 0.00 -0.96 0.00 0.00 -1.23 0.00 0.00 61.79 59.60 1uhw h SER 108 Cb 0.00 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1uhw h SER 108 CO 0.00 1.06 0.00 0.61 -0.53 0.00 0.00 176.83 177.97