#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 -9.21 -4.51 1.61 2.88 -1.26 -4.97 113.62 98.15 1uhw n SER 2 Ca 0.00 1.74 -0.34 0.00 -1.33 0.00 0.00 58.87 58.94 1uhw n SER 2 Cb 0.00 -5.13 -0.12 0.00 -0.75 0.00 0.00 64.21 58.22 1uhw n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1uhw s SER 3 N -0.57 5.04 0.79 -3.46 0.15 -1.26 -5.01 113.70 109.38 1uhw s SER 3 Ca 0.00 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1uhw s SER 3 Cb 0.00 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 1uhw s SER 3 CO 0.00 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1uhw n GLY 4 N 3.82 1.21 3.13 9.45 0.00 -1.26 -4.91 105.19 116.63 1uhw n GLY 4 Ca -0.17 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.74 -2.67 -4.54 1.61 7.64 -1.26 -4.76 113.62 106.90 1uhw n SER 5 Ca 0.00 -0.52 -0.33 0.00 1.01 0.00 0.00 58.87 59.03 1uhw n SER 5 Cb 0.00 -4.47 -0.07 0.00 -1.01 0.00 0.00 64.21 58.66 1uhw n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1uhw n SER 6 N -2.76 1.72 0.00 6.43 7.64 -1.26 -2.30 113.62 123.09 1uhw n SER 6 Ca -0.21 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.13 1uhw n SER 6 Cb 0.63 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 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 6.20 2.00 0.15 0.23 0.00 -1.26 -4.90 105.19 107.61 1uhw n GLY 7 Ca 0.45 -0.61 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.73 0.00 0.99 4.07 -1.94 0.07 115.31 117.77 1uhw h LEU 8 Ca 0.00 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1uhw h LEU 8 Cb 0.00 0.32 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1uhw h LEU 8 CO 0.00 -0.10 0.00 0.61 -1.08 0.00 0.00 178.44 177.87 1uhw n GLY 9 N -1.10 -1.29 0.27 0.83 0.00 -0.97 0.30 105.19 103.23 1uhw n GLY 9 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.44 0.13 0.07 4.61 0.00 -1.60 0.77 119.26 122.80 1uhw h ALA 10 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1uhw h ALA 10 Cb 0.00 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1uhw h ALA 10 CO 0.00 -0.56 -0.26 1.25 0.00 0.00 0.00 179.25 179.69 1uhw h LEU 11 N -0.11 -0.74 -0.20 0.00 7.12 0.40 -2.43 115.31 119.35 1uhw h LEU 11 Ca 0.22 0.09 0.05 0.00 0.13 0.00 0.00 57.88 58.38 1uhw h LEU 11 Cb 0.46 0.29 -0.06 0.00 -0.53 0.00 0.00 40.66 40.82 1uhw h LEU 11 CO -0.55 -0.34 -0.17 0.22 -0.13 0.00 0.00 178.44 177.48 1uhw h TYR 12 N -0.43 -0.42 -1.12 1.25 3.20 0.62 0.16 116.97 120.21 1uhw h TYR 12 Ca 0.04 0.03 0.38 0.00 3.14 0.00 0.00 58.73 62.32 1uhw h TYR 12 Cb 0.48 0.22 -0.14 0.00 1.54 0.00 0.00 36.73 38.83 1uhw h TYR 12 CO -0.26 -0.24 0.68 -0.07 -1.64 0.00 0.00 178.16 176.63 1uhw h LEU 13 N -0.17 0.37 0.09 2.82 3.38 0.93 0.68 115.31 123.40 1uhw h LEU 13 Ca 0.12 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1uhw h LEU 13 Cb 0.35 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1uhw h LEU 13 CO -0.30 -0.21 -0.04 -1.28 0.09 0.00 0.00 178.44 176.70 1uhw h SER 14 N 0.17 -0.10 -0.52 -0.43 0.87 -0.53 -2.82 113.55 110.19 1uhw h SER 14 Ca 0.78 -0.35 0.15 0.00 -1.23 0.00 0.00 61.79 61.14 1uhw h SER 14 Cb 2.13 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 64.09 1uhw h SER 14 CO -0.55 0.32 0.77 0.24 -0.53 0.00 0.00 176.83 177.07 1uhw h MET 15 N -0.53 0.00 -0.27 2.24 2.86 0.10 0.88 114.93 120.20 1uhw h MET 15 Ca -0.01 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1uhw h MET 15 Cb 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1uhw h MET 15 CO 0.02 0.00 -0.05 0.87 1.06 0.00 0.00 176.91 178.81 1uhw h LYS 16 N 0.00 0.51 -6.14 1.72 1.57 -1.08 -2.01 116.57 111.14 1uhw h LYS 16 Ca 0.25 -0.19 -0.65 0.00 -1.87 0.00 0.00 60.65 58.19 1uhw h LYS 16 Cb 1.78 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.06 1uhw h LYS 16 CO -0.00 0.71 1.20 -3.47 -0.57 0.00 0.00 179.45 177.31 1uhw n ASP 17 N -4.54 2.83 0.00 0.86 -0.08 0.31 -4.75 116.55 111.17 1uhw n ASP 17 Ca -0.03 0.75 0.12 0.00 -1.51 0.00 0.00 54.79 54.12 1uhw n ASP 17 Cb 0.29 -1.31 0.66 0.00 2.34 0.00 0.00 41.12 43.11 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 7.08 0.60 0.01 -0.67 -0.04 -1.25 0.77 135.00 141.50 1uhw n PRO 18 Ca 0.30 0.02 -0.02 0.00 -0.04 0.00 0.00 63.50 63.76 1uhw n PRO 18 Cb 0.26 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.10 0.05 -0.53 0.54 1.02 -1.26 -4.70 120.64 114.66 1uhw n GLU 19 Ca 0.15 0.02 0.07 0.00 -0.02 0.00 0.00 57.16 57.39 1uhw n GLU 19 Cb 0.12 -0.59 0.30 0.00 -0.02 0.00 0.00 31.44 31.24 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 -3.33 3.34 0.00 3.49 5.02 -1.25 -4.91 118.16 120.52 1uhw n LYS 20 Ca -0.03 -2.36 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 1uhw n LYS 20 Cb 0.31 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 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 0.94 5.34 3.71 0.72 0.00 0.23 -4.77 105.19 111.36 1uhw n GLY 21 Ca 0.21 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 2.73 0.15 -0.61 1.01 -0.76 -4.73 121.20 119.01 1uhw s ILE 22 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.90 1uhw s ILE 22 Cb 0.00 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.84 1uhw s ILE 22 CO 0.00 -0.31 0.21 0.29 0.00 0.00 0.00 174.94 175.13 1uhw n LYS 23 N -3.89 0.65 -3.31 2.79 4.76 -1.26 -3.95 118.16 113.95 1uhw n LYS 23 Ca 0.08 -0.66 -0.10 0.00 -2.87 0.00 0.00 58.31 54.75 1uhw n LYS 23 Cb 0.54 -0.11 -0.06 0.00 -1.84 0.00 0.00 35.03 33.56 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 -2.83 0.50 0.33 1.97 2.02 -1.26 -4.83 118.70 114.61 1uhw s GLU 24 Ca 0.15 -0.16 0.07 0.00 0.02 0.00 0.00 54.97 55.04 1uhw s GLU 24 Cb -0.01 -0.38 -0.01 0.00 0.10 0.00 0.00 34.13 33.83 1uhw s GLU 24 CO 0.10 -1.09 0.47 -0.51 0.02 0.00 0.00 175.26 174.24 1uhw s LEU 25 N 2.20 3.96 -0.55 1.80 2.01 -1.25 -4.77 118.68 122.08 1uhw s LEU 25 Ca 0.12 -0.20 -0.15 0.00 0.01 0.00 0.00 54.13 53.91 1uhw s LEU 25 Cb -0.12 -2.74 0.13 0.00 0.01 0.00 0.00 46.19 43.47 1uhw s LEU 25 CO -0.22 -0.43 0.50 0.20 1.01 0.00 0.00 176.35 177.41 1uhw s ASN 26 N -4.17 6.17 -0.66 2.29 -0.87 -1.26 -4.05 114.94 112.39 1uhw s ASN 26 Ca 0.45 -1.85 -0.25 0.00 -1.57 0.00 0.00 52.86 49.64 1uhw s ASN 26 Cb -0.09 -2.19 0.05 0.00 -0.02 0.00 0.00 41.25 38.99 1uhw s ASN 26 CO 0.31 -0.83 1.10 -0.76 -2.57 0.00 0.00 177.10 174.35 1uhw s LEU 27 N 1.50 3.79 -0.39 0.60 1.43 -1.22 -4.88 118.68 119.50 1uhw s LEU 27 Ca 0.04 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 1uhw s LEU 27 Cb -0.29 -2.62 0.07 0.00 0.03 0.00 0.00 46.19 43.39 1uhw s LEU 27 CO 0.02 -1.56 0.20 -0.70 0.23 0.00 0.00 176.35 174.55 1uhw s GLU 28 N 4.75 2.52 0.00 1.70 2.12 -1.26 -1.33 118.70 127.21 1uhw s GLU 28 Ca 0.30 -1.42 -0.20 0.00 0.36 0.00 0.00 54.97 54.01 1uhw s GLU 28 Cb -0.12 -3.65 0.04 0.00 0.26 0.00 0.00 34.13 30.66 1uhw s GLU 28 CO 0.15 -0.88 0.43 0.21 -0.54 0.00 0.00 175.26 174.63 1uhw s LYS 29 N 1.38 0.85 -1.40 4.30 2.20 0.45 -4.88 119.74 122.63 1uhw s LYS 29 Ca 0.02 -0.17 -0.10 0.00 -0.36 0.00 0.00 55.97 55.37 1uhw s LYS 29 Cb -0.22 0.39 0.02 0.00 -1.51 0.00 0.00 37.83 36.51 1uhw s LYS 29 CO 0.01 -0.27 1.11 -3.47 -0.36 0.00 0.00 175.35 172.38 1uhw n ASP 30 N 0.88 -6.09 -3.49 1.43 -0.08 -1.26 -2.39 116.55 105.56 1uhw n ASP 30 Ca -0.20 -0.57 -0.24 0.00 -1.51 0.00 0.00 54.79 52.27 1uhw n ASP 30 Cb 0.58 -4.80 0.05 0.00 2.34 0.00 0.00 41.12 39.29 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 -4.89 -1.62 -3.51 -0.67 4.76 -1.26 -4.99 118.16 105.97 1uhw n LYS 31 Ca 0.01 0.65 0.01 0.00 -2.87 0.00 0.00 58.31 56.12 1uhw n LYS 31 Cb 0.56 -4.82 -0.05 0.00 -1.84 0.00 0.00 35.03 28.87 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 -5.25 0.18 -0.24 1.97 1.02 -1.00 -5.14 119.74 111.27 1uhw s LYS 32 Ca 0.45 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.80 1uhw s LYS 32 Cb -0.12 0.11 0.04 0.00 -0.52 0.00 0.00 37.83 37.34 1uhw s LYS 32 CO 0.81 -0.05 -0.11 0.54 -0.92 0.00 0.00 175.35 175.63 1uhw s VAL 33 N 1.57 2.48 -0.58 3.17 0.11 -1.26 -0.41 120.40 125.49 1uhw s VAL 33 Ca -0.06 -1.20 -0.20 0.00 -2.93 0.00 0.00 61.98 57.59 1uhw s VAL 33 Cb -0.03 -2.28 0.08 0.00 -1.53 0.00 0.00 36.38 32.63 1uhw s VAL 33 CO -0.14 0.20 0.75 -0.36 -3.33 0.00 0.00 175.10 172.22 1uhw s PHE 34 N 1.25 2.94 0.41 1.54 0.40 -0.44 -4.92 117.98 119.15 1uhw s PHE 34 Ca -0.02 -0.74 -0.23 0.00 -0.60 0.00 0.00 56.93 55.35 1uhw s PHE 34 Cb -0.17 -3.96 -0.10 0.00 0.51 0.00 0.00 43.02 39.31 1uhw s PHE 34 CO -0.06 -1.30 0.99 -0.80 0.70 0.00 0.00 175.22 174.75 1uhw s ASN 35 N 3.38 6.85 -1.00 1.36 0.01 -1.26 -3.46 114.94 120.82 1uhw s ASN 35 Ca 0.15 1.86 -0.10 0.00 -0.71 0.00 0.00 52.86 54.07 1uhw s ASN 35 Cb -0.21 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 38.86 1uhw s ASN 35 CO 0.09 -0.42 0.81 1.41 -1.51 0.00 0.00 177.10 177.48 1uhw n HIS 36 N -0.30 -2.33 -4.28 2.20 8.25 -1.26 -2.03 115.22 115.46 1uhw n HIS 36 Ca 0.06 0.76 -0.18 0.00 -0.26 0.00 0.00 57.72 58.10 1uhw n HIS 36 Cb 0.52 -3.77 -0.09 0.00 1.12 0.00 0.00 29.99 27.77 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 -0.55 0.00 -3.65 0.00 4.77 0.30 -3.78 117.00 114.08 1uhw n LEU 38 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 1uhw n LEU 38 Cb 0.64 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.65 1uhw n LEU 38 CO 0.33 0.00 0.32 0.42 -1.33 0.00 0.00 177.39 177.13 1uhw s THR 39 N 0.67 -0.00 0.32 -5.08 -4.23 -1.26 -3.26 115.64 102.81 1uhw s THR 39 Ca 0.00 0.01 0.06 0.00 -1.18 0.00 0.00 61.69 60.58 1uhw s THR 39 Cb 0.00 -0.91 0.40 0.00 1.34 0.00 0.00 72.50 73.33 1uhw s THR 39 CO 0.00 0.00 1.56 0.61 -0.54 0.00 0.00 174.62 176.25 1uhw n GLY 40 N 3.39 -1.22 0.18 3.99 0.00 -0.91 0.21 105.19 110.83 1uhw n GLY 40 Ca -0.17 0.94 -0.15 0.00 0.00 0.00 0.00 46.02 46.64 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 0.64 0.02 1.61 0.87 -1.53 -3.17 113.55 111.99 1uhw h SER 41 Ca 0.66 -0.59 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1uhw h SER 41 Cb 1.46 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1uhw h SER 41 CO -0.90 1.12 -0.01 1.23 -0.53 0.00 0.00 176.83 177.74 1uhw h GLY 42 N 0.19 -0.03 -0.67 5.77 0.00 0.61 0.75 103.07 109.69 1uhw h GLY 42 Ca -0.01 0.01 0.23 0.00 0.00 0.00 0.00 47.33 47.56 1uhw h GLY 42 CO 0.09 -0.01 0.08 -2.08 0.00 0.00 0.00 176.54 174.62 1uhw h VAL 43 N -0.15 0.18 -0.23 4.60 2.07 0.24 0.87 116.25 123.83 1uhw h VAL 43 Ca -0.00 -0.03 -0.17 0.00 0.82 0.00 0.00 66.70 67.32 1uhw h VAL 43 Cb 0.14 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1uhw h VAL 43 CO 0.00 0.02 -0.53 0.40 0.02 0.00 0.00 177.57 177.48 1uhw h ILE 44 N 0.08 1.30 -0.84 4.57 2.04 -1.46 -3.07 117.51 120.14 1uhw h ILE 44 Ca 0.54 -1.74 0.21 0.00 1.00 0.00 0.00 64.86 64.87 1uhw h ILE 44 Cb 1.07 1.80 -0.14 0.00 -0.74 0.00 0.00 36.82 38.80 1uhw h ILE 44 CO -0.78 0.55 0.09 -0.78 0.00 0.00 0.00 178.15 177.23 1uhw h ASP 45 N 0.49 -0.25 0.72 1.72 3.58 0.31 0.47 116.42 123.47 1uhw h ASP 45 Ca -0.00 0.21 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 1uhw h ASP 45 Cb 1.14 0.34 0.00 0.00 1.72 0.00 0.00 39.33 42.54 1uhw h ASP 45 CO 0.12 -0.20 -0.37 -0.25 -2.88 0.00 0.00 179.24 175.66 1uhw h TRP 46 N 0.12 -0.96 -0.87 0.28 7.01 -0.98 1.54 115.95 122.10 1uhw h TRP 46 Ca 0.49 -0.02 0.23 0.00 2.11 0.00 0.00 58.89 61.70 1uhw h TRP 46 Cb 0.94 0.32 -0.14 0.00 -2.10 0.00 0.00 29.16 28.18 1uhw h TRP 46 CO -0.38 -0.58 0.19 -0.07 -2.79 0.00 0.00 178.44 174.80 1uhw h LEU 47 N -1.00 -0.09 -0.60 0.65 3.38 -0.51 1.95 115.31 119.10 1uhw h LEU 47 Ca -0.10 0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1uhw h LEU 47 Cb 0.78 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1uhw h LEU 47 CO 0.15 -0.18 -0.68 0.58 0.09 0.00 0.00 178.44 178.40 1uhw h VAL 48 N 0.17 1.46 -0.24 1.22 2.07 0.37 1.99 116.25 123.29 1uhw h VAL 48 Ca 0.54 -2.26 -0.08 0.00 0.82 0.00 0.00 66.70 65.72 1uhw h VAL 48 Cb 1.07 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1uhw h VAL 48 CO -0.68 0.65 -0.17 -1.28 0.02 0.00 0.00 177.57 176.12 1uhw h SER 49 N 0.07 0.56 1.43 0.57 0.87 1.34 -3.06 113.55 115.33 1uhw h SER 49 Ca -0.01 -0.44 -0.04 0.00 -1.23 0.00 0.00 61.79 60.06 1uhw h SER 49 Cb 1.22 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1uhw h SER 49 CO 0.10 0.88 -0.58 -0.55 -0.53 0.00 0.00 176.83 176.15 1uhw h ASN 50 N 0.24 0.00 -0.48 6.23 7.08 0.24 -3.48 115.58 125.40 1uhw h ASN 50 Ca 0.05 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.27 1uhw h ASN 50 Cb 0.70 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.94 1uhw h ASN 50 CO 0.05 0.18 0.00 0.29 -2.08 0.00 0.00 177.43 175.86 1uhw n LYS 51 N -2.97 0.00 0.24 4.14 4.76 0.38 -4.93 118.16 119.77 1uhw n LYS 51 Ca 0.01 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.61 1uhw n LYS 51 Cb 0.62 -2.51 0.66 0.00 -1.84 0.00 0.00 35.03 31.95 1uhw n LYS 51 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1uhw h LEU 52 N 0.00 0.00 0.00 -0.35 3.38 0.23 -3.45 115.31 115.12 1uhw h LEU 52 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1uhw h LEU 52 Cb 0.86 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1uhw h LEU 52 CO 0.00 0.00 -0.11 1.33 0.09 0.00 0.00 178.44 179.75 1uhw n VAL 53 N -2.83 0.00 -0.07 1.22 0.24 -1.23 -5.03 118.33 110.63 1uhw n VAL 53 Ca 0.01 -0.55 -0.03 0.00 -2.04 0.00 0.00 64.34 61.73 1uhw n VAL 53 Cb 0.27 0.21 -0.16 0.00 -1.47 0.00 0.00 33.84 32.68 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 -0.21 0.68 -3.49 7.34 5.12 -1.26 -4.91 116.66 119.93 1uhw n ARG 54 Ca -0.01 -0.06 -0.15 0.00 -1.93 0.00 0.00 57.85 55.70 1uhw n ARG 54 Cb 0.14 -1.53 -0.05 0.00 -1.16 0.00 0.00 32.46 29.86 1uhw n ARG 54 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1uhw s ASN 55 N -5.20 -0.60 0.34 0.55 0.01 -1.26 -5.02 114.94 103.76 1uhw s ASN 55 Ca -0.09 0.44 0.16 0.00 -0.71 0.00 0.00 52.86 52.66 1uhw s ASN 55 Cb 0.09 0.54 1.17 0.00 0.41 0.00 0.00 41.25 43.45 1uhw s ASN 55 CO 0.85 -0.70 1.50 0.54 -1.51 0.00 0.00 177.10 177.78 1uhw n ARG 56 N 0.44 -0.06 -0.01 -0.60 5.12 -1.26 -0.52 116.66 119.78 1uhw n ARG 56 Ca -0.17 1.33 -0.04 0.00 -1.93 0.00 0.00 57.85 57.04 1uhw n ARG 56 Cb 0.60 -2.34 -0.03 0.00 -1.16 0.00 0.00 32.46 29.53 1uhw n ARG 56 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1uhw h GLN 57 N 0.00 -0.14 -0.98 5.56 -0.00 -1.99 -0.04 115.11 117.52 1uhw h GLN 57 Ca 0.76 0.01 0.19 0.00 -0.00 0.00 0.00 58.65 59.61 1uhw h GLN 57 Cb 1.94 0.03 -0.18 0.00 0.00 0.00 0.00 27.48 29.27 1uhw h GLN 57 CO -0.76 -0.09 -0.27 0.39 0.00 0.00 0.00 178.83 178.10 1uhw n GLU 58 N -3.33 -0.11 -0.32 1.69 4.71 0.33 0.18 120.64 123.79 1uhw n GLU 58 Ca -0.01 1.53 0.06 0.00 -0.01 0.00 0.00 57.16 58.73 1uhw n GLU 58 Cb 0.10 -2.28 0.22 0.00 -1.01 0.00 0.00 31.44 28.46 1uhw n GLU 58 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1uhw h GLY 59 N 0.00 1.47 0.41 0.62 0.00 -1.08 0.40 103.07 104.89 1uhw h GLY 59 Ca 0.45 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.47 1uhw h GLY 59 CO -1.01 0.08 -0.29 -2.00 0.00 0.00 0.00 176.54 173.33 1uhw h LEU 60 N 0.81 -0.84 -0.02 3.11 7.12 0.38 1.49 115.31 127.37 1uhw h LEU 60 Ca 0.46 0.11 0.01 0.00 0.13 0.00 0.00 57.88 58.59 1uhw h LEU 60 Cb 0.52 0.33 -0.01 0.00 -0.53 0.00 0.00 40.66 40.97 1uhw h LEU 60 CO -0.29 -0.36 -0.05 0.24 -0.13 0.00 0.00 178.44 177.85 1uhw h MET 61 N -0.46 -0.07 -0.05 1.25 0.00 -0.75 -2.58 114.93 112.27 1uhw h MET 61 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 59.70 59.77 1uhw h MET 61 Cb 0.52 0.02 -0.02 0.00 0.00 0.00 0.00 31.60 32.12 1uhw h MET 61 CO -0.22 -0.05 -0.05 0.82 0.00 0.00 0.00 176.91 177.42 1uhw h ILE 62 N -0.07 0.86 -0.97 -1.22 1.08 -0.52 -2.31 117.51 114.35 1uhw h ILE 62 Ca 0.03 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.69 1uhw h ILE 62 Cb 0.11 0.86 -0.18 0.00 -3.07 0.00 0.00 36.82 34.53 1uhw h ILE 62 CO -0.06 0.00 -0.25 0.28 -0.69 0.00 0.00 178.15 177.43 1uhw h SER 63 N -0.06 -0.92 -0.28 1.72 0.02 0.24 0.64 113.55 114.91 1uhw h SER 63 Ca 0.04 0.29 0.06 0.00 -0.84 0.00 0.00 61.79 61.35 1uhw h SER 63 Cb 0.12 0.61 -0.08 0.00 0.14 0.00 0.00 62.40 63.19 1uhw h SER 63 CO -0.09 -0.32 -0.32 0.00 -1.14 0.00 0.00 176.83 174.96 1uhw h ALA 64 N 1.96 -0.27 -0.82 3.77 0.00 -1.03 0.14 119.26 123.01 1uhw h ALA 64 Ca 0.46 0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.64 1uhw h ALA 64 Cb 0.71 0.66 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 1uhw h ALA 64 CO -1.00 -0.76 0.22 1.03 0.00 0.00 0.00 179.25 178.74 1uhw h SER 65 N -0.31 0.02 0.49 0.00 0.87 0.34 1.22 113.55 116.18 1uhw h SER 65 Ca 0.14 0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1uhw h SER 65 Cb 0.54 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1uhw h SER 65 CO -0.45 -0.09 -0.25 -0.07 -0.53 0.00 0.00 176.83 175.44 1uhw h LEU 66 N 0.26 -0.60 0.39 2.23 -0.00 0.11 -1.03 115.31 116.67 1uhw h LEU 66 Ca 0.49 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.38 1uhw h LEU 66 Cb 0.90 0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.71 1uhw h LEU 66 CO -0.58 -0.42 -0.33 0.25 -0.00 0.00 0.00 178.44 177.36 1uhw h LEU 67 N -0.68 -0.88 -0.74 1.67 5.85 0.12 -0.71 115.31 119.94 1uhw h LEU 67 Ca -0.06 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1uhw h LEU 67 Cb 0.53 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 1uhw h LEU 67 CO 0.10 -0.48 -0.45 -1.28 -0.34 0.00 0.00 178.44 175.98 1uhw h SER 68 N -0.73 -1.66 -0.97 1.25 0.87 0.15 0.97 113.55 113.42 1uhw h SER 68 Ca -0.03 0.25 0.28 0.00 -1.23 0.00 0.00 61.79 61.06 1uhw h SER 68 Cb 0.64 0.73 -0.14 0.00 -0.44 0.00 0.00 62.40 63.19 1uhw h SER 68 CO -0.03 -0.19 0.51 -0.33 -0.53 0.00 0.00 176.83 176.27 1uhw h GLU 69 N -0.02 0.36 0.00 2.24 4.39 -1.00 -3.44 114.58 117.11 1uhw h GLU 69 Ca 0.12 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1uhw h GLU 69 Cb 0.33 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1uhw h GLU 69 CO -0.71 0.24 0.00 0.41 -1.16 0.00 0.00 179.01 177.79 1uhw n GLY 70 N -1.31 1.72 0.09 -3.84 0.00 0.34 -5.03 105.19 97.14 1uhw n GLY 70 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.11 0.92 -4.08 1.61 4.01 -0.33 -4.62 117.16 114.55 1uhw n TYR 71 Ca 0.00 0.32 -0.34 0.00 -0.16 0.00 0.00 57.90 57.72 1uhw n TYR 71 Cb 0.00 -1.11 -0.15 0.00 -0.31 0.00 0.00 39.34 37.77 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 -5.86 2.45 -0.14 7.72 2.01 -1.26 -4.03 118.68 119.57 1uhw s LEU 72 Ca -0.04 -0.53 -0.12 0.00 0.01 0.00 0.00 54.13 53.45 1uhw s LEU 72 Cb 0.08 -1.59 -0.05 0.00 0.01 0.00 0.00 46.19 44.65 1uhw s LEU 72 CO 0.82 0.00 0.24 -1.10 1.01 0.00 0.00 176.35 177.32 1uhw s GLN 73 N 1.31 4.03 0.19 1.70 -1.52 0.27 -4.73 119.66 120.91 1uhw s GLN 73 Ca 0.04 0.02 -0.30 0.00 -1.95 0.00 0.00 55.36 53.17 1uhw s GLN 73 Cb -0.14 -3.35 -0.08 0.00 -0.22 0.00 0.00 33.01 29.22 1uhw s GLN 73 CO -0.08 0.42 1.11 -1.25 -0.25 0.00 0.00 175.29 175.24 1uhw s PRO 74 N -0.06 4.58 -0.12 2.91 0.04 -1.26 -1.07 135.00 140.03 1uhw s PRO 74 Ca 0.15 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 1uhw s PRO 74 Cb -0.13 -3.27 0.03 0.00 0.04 0.00 0.00 34.50 31.17 1uhw s PRO 74 CO 0.04 0.07 -0.07 0.00 0.04 0.00 0.00 177.00 177.08 1uhw s ALA 75 N -0.30 1.30 0.00 8.56 0.00 -0.97 -4.90 121.76 125.46 1uhw s ALA 75 Ca 0.49 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1uhw s ALA 75 Cb -0.30 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1uhw s ALA 75 CO 0.36 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1uhw n GLY 76 N 4.95 2.13 0.00 0.00 0.00 -1.26 -4.49 105.19 106.53 1uhw n GLY 76 Ca -0.12 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1uhw n GLY 76 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1uhw n ASP 77 N 0.00 0.00 0.00 1.61 5.75 -1.26 -4.97 116.55 117.68 1uhw n ASP 77 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1uhw n ASP 77 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1uhw n ASP 77 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1uhw n LEU 78 N 0.00 0.00 -0.21 -2.12 0.00 -1.26 0.15 117.00 113.56 1uhw n LEU 78 Ca 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 56.01 56.68 1uhw n LEU 78 Cb 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 43.42 43.33 1uhw n LEU 78 CO 0.00 -0.18 1.05 0.28 0.00 0.00 0.00 177.39 178.54 1uhw h SER 79 N 0.00 0.42 -0.66 1.96 0.02 -1.93 -2.12 113.55 111.25 1uhw h SER 79 Ca 0.00 0.05 0.10 0.00 -0.84 0.00 0.00 61.79 61.10 1uhw h SER 79 Cb 0.00 -0.03 -0.12 0.00 0.14 0.00 0.00 62.40 62.39 1uhw h SER 79 CO 0.00 0.27 -0.39 0.50 -1.14 0.00 0.00 176.83 176.07 1uhw h LYS 80 N 0.57 -0.15 -1.26 3.45 3.64 -1.59 1.44 116.57 122.67 1uhw h LYS 80 Ca 0.29 0.01 0.38 0.00 -1.27 0.00 0.00 60.65 60.06 1uhw h LYS 80 Cb 0.25 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.00 1uhw h LYS 80 CO -0.22 -0.10 0.84 -0.91 -2.27 0.00 0.00 179.45 176.79 1uhw h ASN 81 N -0.16 0.25 0.11 4.20 2.35 0.21 -0.16 115.58 122.38 1uhw h ASN 81 Ca 0.23 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1uhw h ASN 81 Cb 0.56 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1uhw h ASN 81 CO -0.74 -0.05 -0.07 0.00 -1.65 0.00 0.00 177.43 174.92 1uhw h ALA 82 N 1.53 -0.95 -1.73 -0.83 0.00 0.20 -1.71 119.26 115.77 1uhw h ALA 82 Ca 0.71 -0.04 0.50 0.00 0.00 0.00 0.00 54.91 56.09 1uhw h ALA 82 Cb 2.27 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 20.17 1uhw h ALA 82 CO -0.28 -0.94 1.24 0.00 0.00 0.00 0.00 179.25 179.27 1uhw h ALA 83 N -1.80 3.64 0.39 0.00 0.00 -0.82 0.36 119.26 121.02 1uhw h ALA 83 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1uhw h ALA 83 Cb 0.14 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1uhw h ALA 83 CO 0.02 -2.13 -0.40 0.22 0.00 0.00 0.00 179.25 176.95 1uhw h ASP 84 N 0.00 -1.10 0.00 0.00 3.58 -0.46 -3.45 116.42 114.99 1uhw h ASP 84 Ca 0.82 0.09 0.00 0.00 0.42 0.00 0.00 57.03 58.36 1uhw h ASP 84 Cb 3.30 0.36 0.00 0.00 1.72 0.00 0.00 39.33 44.71 1uhw h ASP 84 CO -0.01 -0.52 0.00 0.61 -2.88 0.00 0.00 179.24 176.44 1uhw n GLY 85 N -1.44 -1.80 0.00 -0.78 0.00 0.12 -5.10 105.19 96.19 1uhw n GLY 85 Ca -0.09 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.81 -0.61 2.08 -0.94 -5.03 119.36 114.05 1uhw n ILE 86 Ca 0.00 0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.58 1uhw n ILE 86 Cb 0.00 -0.59 0.00 0.00 -0.75 0.00 0.00 39.64 38.30 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 -0.74 0.00 0.76 -1.39 0.00 -1.26 -5.01 120.51 112.87 1uhw n ALA 87 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1uhw n ALA 87 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 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 2.04 -3.70 0.00 2.13 -1.26 -4.69 120.64 115.16 1uhw n GLU 88 Ca 0.00 -1.59 -0.28 0.00 0.66 0.00 0.00 57.16 55.95 1uhw n GLU 88 Cb 0.00 -1.42 -0.16 0.00 0.27 0.00 0.00 31.44 30.14 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 -1.37 3.33 0.33 4.31 -0.87 -1.26 -4.98 114.94 114.44 1uhw s ASN 89 Ca 0.34 -1.13 0.17 0.00 -1.57 0.00 0.00 52.86 50.66 1uhw s ASN 89 Cb 0.18 -0.63 0.45 0.00 -0.02 0.00 0.00 41.25 41.24 1uhw s ASN 89 CO 0.26 -0.36 1.62 1.55 -2.57 0.00 0.00 177.10 177.60 1uhw h PRO 90 N 8.23 0.00 -6.04 -0.60 0.13 -1.89 -3.44 132.00 128.39 1uhw h PRO 90 Ca -0.16 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.41 1uhw h PRO 90 Cb 1.07 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 1uhw h PRO 90 CO 0.39 0.44 0.11 0.12 -0.23 0.00 0.00 178.00 178.83 1uhw s PHE 91 N -3.36 3.57 -0.33 1.56 2.19 -1.26 -4.38 117.98 115.97 1uhw s PHE 91 Ca 0.01 1.27 -0.09 0.00 0.33 0.00 0.00 56.93 58.45 1uhw s PHE 91 Cb 0.10 -2.83 0.01 0.00 -1.31 0.00 0.00 43.02 38.99 1uhw s PHE 91 CO 0.71 0.07 0.15 -0.51 1.83 0.00 0.00 175.22 177.46 1uhw s LEU 92 N 0.87 4.23 -0.97 6.12 1.02 -1.26 -4.94 118.68 123.75 1uhw s LEU 92 Ca 0.38 -0.74 -0.12 0.00 0.02 0.00 0.00 54.13 53.68 1uhw s LEU 92 Cb -0.18 -1.97 -0.08 0.00 0.02 0.00 0.00 46.19 43.98 1uhw s LEU 92 CO 0.18 -0.25 2.13 -0.67 0.02 0.00 0.00 176.35 177.76 1uhw n ASP 93 N 4.95 4.44 -4.00 2.29 2.03 -1.26 -4.17 116.55 120.82 1uhw n ASP 93 Ca -0.13 -2.49 -0.11 0.00 0.52 0.00 0.00 54.79 52.58 1uhw n ASP 93 Cb 0.48 -1.18 -0.12 0.00 -0.72 0.00 0.00 41.12 39.58 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 3.77 0.48 0.00 1.67 0.15 -1.26 -4.63 113.70 113.89 1uhw s SER 94 Ca 0.48 -0.46 0.22 0.00 0.70 0.00 0.00 55.95 56.89 1uhw s SER 94 Cb 0.12 0.06 0.93 0.00 -1.71 0.00 0.00 66.02 65.42 1uhw s SER 94 CO 0.01 -0.22 1.70 -0.81 1.20 0.00 0.00 173.24 175.11 1uhw n PRO 95 N 1.73 0.00 0.08 5.44 -0.04 -1.26 -1.85 135.00 139.11 1uhw n PRO 95 Ca -0.22 0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.29 1uhw n PRO 95 Cb 0.55 -1.51 -0.05 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 0.12 -3.41 3.54 3.32 -1.95 -3.45 116.42 114.59 1uhw h ASP 96 Ca 0.00 -0.11 -0.52 0.00 0.02 0.00 0.00 57.03 56.42 1uhw h ASP 96 Cb 0.38 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.90 1uhw h ASP 96 CO 0.00 0.99 0.54 0.00 -1.72 0.00 0.00 179.24 179.05 1uhw s ALA 97 N -2.96 3.41 -0.14 3.45 0.00 -1.06 -4.97 121.76 119.48 1uhw s ALA 97 Ca -0.01 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1uhw s ALA 97 Cb 0.10 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.82 1uhw s ALA 97 CO 0.82 -0.36 -0.21 -0.06 0.00 0.00 0.00 175.76 175.95 1uhw s PHE 98 N 0.24 2.64 0.05 0.00 0.08 -1.26 -2.14 117.98 117.59 1uhw s PHE 98 Ca 0.54 -1.37 0.06 0.00 0.12 0.00 0.00 56.93 56.28 1uhw s PHE 98 Cb -0.31 -1.81 -0.02 0.00 -0.57 0.00 0.00 43.02 40.31 1uhw s PHE 98 CO 0.34 -0.64 -0.18 0.71 -0.10 0.00 0.00 175.22 175.35 1uhw s TYR 99 N 0.91 1.58 0.02 0.36 2.02 -1.20 -2.28 117.35 118.75 1uhw s TYR 99 Ca -0.05 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 1uhw s TYR 99 Cb -0.15 -0.93 -0.02 0.00 -0.40 0.00 0.00 41.96 40.46 1uhw s TYR 99 CO -0.04 0.08 -0.02 1.52 -1.57 0.00 0.00 175.55 175.52 1uhw s TYR 100 N -0.86 0.21 0.26 2.71 1.13 -0.23 0.11 117.35 120.68 1uhw s TYR 100 Ca 0.05 -0.41 -0.30 0.00 -1.41 0.00 0.00 57.07 55.01 1uhw s TYR 100 Cb -0.09 -0.15 -0.10 0.00 -1.10 0.00 0.00 41.96 40.53 1uhw s TYR 100 CO 0.02 -0.14 1.31 -0.06 -2.51 0.00 0.00 175.55 174.16 1uhw s PHE 101 N -1.12 3.19 -1.15 -3.49 0.08 -1.26 0.97 117.98 115.20 1uhw s PHE 101 Ca -0.12 1.30 -0.19 0.00 0.12 0.00 0.00 56.93 58.04 1uhw s PHE 101 Cb -0.08 -3.63 -0.04 0.00 -0.57 0.00 0.00 43.02 38.70 1uhw s PHE 101 CO -0.01 -1.86 1.99 -0.35 -0.10 0.00 0.00 175.22 174.89 1uhw n PRO 102 N 1.86 2.25 0.00 0.24 -0.04 -1.26 -2.58 135.00 135.47 1uhw n PRO 102 Ca 0.04 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.04 1uhw n PRO 102 Cb 0.42 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 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 8.45 0.00 0.00 3.54 -0.08 -1.26 -5.03 116.55 122.17 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 0.42 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.88 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 -0.03 1.67 7.64 -1.07 -5.08 113.62 116.75 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 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 0.32 3.75 0.23 0.00 -1.11 -4.52 105.19 105.90 1uhw n GLY 105 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 4.63 -0.09 1.61 0.04 -0.86 -4.44 135.00 135.89 1uhw s PRO 106 Ca 0.00 1.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.77 1uhw s PRO 106 Cb 0.00 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1uhw s PRO 106 CO 0.00 0.18 -0.05 1.03 0.04 0.00 0.00 177.00 178.19 1uhw h SER 107 N 4.29 0.00 -0.93 6.66 0.87 -1.80 -3.38 113.55 119.26 1uhw h SER 107 Ca -0.46 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.22 1uhw h SER 107 Cb 1.21 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.04 1uhw h SER 107 CO 0.69 0.48 -0.49 0.28 -0.53 0.00 0.00 176.83 177.26 1uhw h SER 108 N -0.80 -1.79 0.00 6.23 0.02 -1.95 -3.53 113.55 111.73 1uhw h SER 108 Ca 0.00 0.31 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1uhw h SER 108 Cb 0.15 0.84 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1uhw h SER 108 CO 0.00 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.03