#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 6.85 0.42 1.61 1.04 -1.26 -5.00 113.70 117.36 1uhw s SER 2 Ca 0.00 -2.65 0.07 0.00 0.48 0.00 0.00 55.95 53.85 1uhw s SER 2 Cb 0.00 -2.31 -0.05 0.00 0.10 0.00 0.00 66.02 63.76 1uhw s SER 2 CO 0.00 -0.73 0.18 -0.55 0.98 0.00 0.00 173.24 173.12 1uhw s SER 3 N 2.66 4.42 -1.15 7.02 0.15 -1.26 -4.76 113.70 120.78 1uhw s SER 3 Ca 0.29 -1.11 -0.30 0.00 0.70 0.00 0.00 55.95 55.53 1uhw s SER 3 Cb -0.07 -0.41 0.04 0.00 -1.71 0.00 0.00 66.02 63.87 1uhw s SER 3 CO -0.08 -0.58 0.66 0.61 1.20 0.00 0.00 173.24 175.06 1uhw n GLY 4 N -1.26 -0.89 2.03 9.45 0.00 -1.26 -4.80 105.19 108.47 1uhw n GLY 4 Ca -0.02 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.15 -0.67 -3.27 1.61 7.64 -1.26 -5.04 113.62 110.47 1uhw n SER 5 Ca -0.14 0.42 -0.19 0.00 1.01 0.00 0.00 58.87 59.97 1uhw n SER 5 Cb 0.57 0.80 0.02 0.00 -1.01 0.00 0.00 64.21 64.59 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 -3.21 -6.32 0.00 6.43 7.64 -1.26 -4.30 113.62 112.60 1uhw n SER 6 Ca 0.00 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1uhw n SER 6 Cb 0.00 -2.25 0.00 0.00 -1.01 0.00 0.00 64.21 60.95 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 0.42 1.85 0.34 0.23 0.00 -1.26 -4.88 105.19 101.89 1uhw n GLY 7 Ca -0.03 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.52 0.00 0.99 4.07 -1.99 -0.53 115.31 116.33 1uhw h LEU 8 Ca 0.00 0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1uhw h LEU 8 Cb 0.00 0.64 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1uhw h LEU 8 CO 0.00 -0.26 0.00 0.61 -1.08 0.00 0.00 178.44 177.71 1uhw n GLY 9 N -1.25 -2.29 0.33 0.83 0.00 -1.26 0.24 105.19 101.79 1uhw n GLY 9 Ca -0.01 0.45 0.01 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.90 0.38 0.28 4.61 0.00 -1.85 0.92 119.26 122.70 1uhw h ALA 10 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1uhw h ALA 10 Cb 0.00 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1uhw h ALA 10 CO 0.00 -0.49 -0.35 1.25 0.00 0.00 0.00 179.25 179.67 1uhw h LEU 11 N -0.03 -0.96 -0.51 0.00 5.85 0.19 -1.98 115.31 117.87 1uhw h LEU 11 Ca 0.37 0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.27 1uhw h LEU 11 Cb 0.60 0.33 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 1uhw h LEU 11 CO -0.86 -0.47 0.04 0.22 -0.34 0.00 0.00 178.44 177.03 1uhw h TYR 12 N -0.67 0.04 -0.99 1.25 3.20 0.65 0.13 116.97 120.57 1uhw h TYR 12 Ca -0.01 0.04 0.24 0.00 3.14 0.00 0.00 58.73 62.14 1uhw h TYR 12 Cb 0.63 0.06 -0.12 0.00 1.54 0.00 0.00 36.73 38.84 1uhw h TYR 12 CO -0.23 -0.08 0.58 -0.07 -1.64 0.00 0.00 178.16 176.71 1uhw h LEU 13 N 0.16 0.65 -0.05 2.82 3.38 0.12 0.16 115.31 122.54 1uhw h LEU 13 Ca 0.26 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 1uhw h LEU 13 Cb 0.38 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1uhw h LEU 13 CO -0.39 0.09 -0.03 0.28 0.09 0.00 0.00 178.44 178.48 1uhw h SER 14 N 0.57 0.11 -0.32 -0.43 0.02 -0.08 -2.76 113.55 110.65 1uhw h SER 14 Ca 0.64 -0.42 0.09 0.00 -0.84 0.00 0.00 61.79 61.26 1uhw h SER 14 Cb 1.21 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1uhw h SER 14 CO -0.48 0.51 0.66 0.24 -1.14 0.00 0.00 176.83 176.61 1uhw h MET 15 N -0.29 0.00 -0.30 3.45 2.86 0.66 0.90 114.93 122.20 1uhw h MET 15 Ca 0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1uhw h MET 15 Cb 0.47 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1uhw h MET 15 CO 0.01 0.00 -0.25 0.87 1.06 0.00 0.00 176.91 178.59 1uhw h LYS 16 N 0.00 0.70 -6.13 1.72 1.57 -1.05 -2.95 116.57 110.43 1uhw h LYS 16 Ca 0.15 -0.35 -0.61 0.00 -1.87 0.00 0.00 60.65 57.97 1uhw h LYS 16 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1uhw h LYS 16 CO -0.00 0.97 1.31 -3.47 -0.57 0.00 0.00 179.45 177.68 1uhw n ASP 17 N -4.28 3.20 0.00 0.86 -0.08 0.31 -4.79 116.55 111.77 1uhw n ASP 17 Ca -0.04 0.60 0.12 0.00 -1.51 0.00 0.00 54.79 53.97 1uhw n ASP 17 Cb 0.45 -1.43 0.69 0.00 2.34 0.00 0.00 41.12 43.17 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 7.76 0.67 0.02 -0.67 -0.04 -1.26 0.68 135.00 142.15 1uhw n PRO 18 Ca 0.29 0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.75 1uhw n PRO 18 Cb 0.34 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.06 0.02 -0.51 0.54 1.02 -1.26 -4.70 120.64 114.69 1uhw n GLU 19 Ca 0.17 0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.39 1uhw n GLU 19 Cb 0.10 -0.54 0.29 0.00 -0.02 0.00 0.00 31.44 31.28 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 -3.25 3.26 0.00 3.49 5.02 -1.25 -4.91 118.16 120.53 1uhw n LYS 20 Ca -0.01 -2.30 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 1uhw n LYS 20 Cb 0.31 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 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 0.93 5.42 3.79 0.72 0.00 0.21 -4.80 105.19 111.46 1uhw n GLY 21 Ca 0.21 -1.35 -0.33 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 0.03 3.49 0.37 -0.61 1.01 -1.09 -4.76 121.20 119.65 1uhw s ILE 22 Ca 0.00 0.74 -0.03 0.00 0.00 0.00 0.00 60.65 61.36 1uhw s ILE 22 Cb 0.00 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 1uhw s ILE 22 CO 0.00 -0.39 0.63 -0.54 0.00 0.00 0.00 174.94 174.64 1uhw s LYS 23 N -3.94 3.56 -0.29 2.79 1.02 -1.26 -4.13 119.74 117.47 1uhw s LYS 23 Ca 0.66 -0.05 0.01 0.00 0.02 0.00 0.00 55.97 56.61 1uhw s LYS 23 Cb -0.19 -2.57 0.07 0.00 -0.52 0.00 0.00 37.83 34.62 1uhw s LYS 23 CO 0.37 0.06 -0.03 -1.21 -0.92 0.00 0.00 175.35 173.62 1uhw s GLU 24 N -4.20 2.18 0.41 1.68 2.02 -1.26 -4.73 118.70 114.81 1uhw s GLU 24 Ca 0.44 -1.43 0.07 0.00 0.02 0.00 0.00 54.97 54.07 1uhw s GLU 24 Cb -0.10 -3.08 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 1uhw s GLU 24 CO 0.37 -0.67 0.17 -0.51 0.02 0.00 0.00 175.26 174.63 1uhw s LEU 25 N 1.12 3.10 -0.22 1.80 2.01 -1.15 -4.82 118.68 120.52 1uhw s LEU 25 Ca -0.04 -1.10 -0.04 0.00 0.01 0.00 0.00 54.13 52.96 1uhw s LEU 25 Cb -0.20 -1.40 -0.01 0.00 0.01 0.00 0.00 46.19 44.59 1uhw s LEU 25 CO -0.04 -0.54 -0.03 0.20 1.01 0.00 0.00 176.35 176.95 1uhw s ASN 26 N -3.90 4.47 0.20 2.29 0.01 -1.26 -3.08 114.94 113.67 1uhw s ASN 26 Ca 0.40 -0.33 0.09 0.00 -0.71 0.00 0.00 52.86 52.31 1uhw s ASN 26 Cb 0.04 -1.77 -0.04 0.00 0.41 0.00 0.00 41.25 39.89 1uhw s ASN 26 CO 0.22 0.00 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.96 1uhw s LEU 27 N 1.35 2.96 -0.01 0.60 1.43 -0.93 -4.96 118.68 119.11 1uhw s LEU 27 Ca 0.04 -0.64 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 1uhw s LEU 27 Cb -0.14 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1uhw s LEU 27 CO -0.01 0.08 -0.14 -0.70 0.23 0.00 0.00 176.35 175.81 1uhw s GLU 28 N -3.02 1.13 -0.19 1.70 2.12 -1.26 -0.21 118.70 118.97 1uhw s GLU 28 Ca 0.26 -0.48 -0.05 0.00 0.36 0.00 0.00 54.97 55.06 1uhw s GLU 28 Cb -0.08 -1.08 0.07 0.00 0.26 0.00 0.00 34.13 33.30 1uhw s GLU 28 CO 0.16 0.28 0.14 0.21 -0.54 0.00 0.00 175.26 175.51 1uhw s LYS 29 N -0.27 0.12 0.00 4.30 2.47 -1.03 -4.95 119.74 120.38 1uhw s LYS 29 Ca 0.04 0.01 0.00 0.00 -1.56 0.00 0.00 55.97 54.46 1uhw s LYS 29 Cb -0.06 -1.56 0.00 0.00 -1.46 0.00 0.00 37.83 34.75 1uhw s LYS 29 CO -0.00 -0.68 0.00 -0.25 0.16 0.00 0.00 175.35 174.57 1uhw n ASP 30 N 5.29 0.00 -2.54 1.43 9.92 -1.26 -1.56 116.55 127.84 1uhw n ASP 30 Ca -0.06 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.17 1uhw n ASP 30 Cb 0.49 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 41.08 1uhw n ASP 30 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1uhw n LYS 31 N 0.00 1.16 -3.69 -1.24 5.02 -1.26 -5.08 118.16 113.07 1uhw n LYS 31 Ca 0.00 -1.13 -0.30 0.00 -2.02 0.00 0.00 58.31 54.86 1uhw n LYS 31 Cb 0.00 0.31 -0.15 0.00 -0.02 0.00 0.00 35.03 35.17 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 0.12 0.60 -0.75 1.97 1.02 -0.60 -5.08 119.74 117.03 1uhw s LYS 32 Ca 0.09 -0.95 -0.24 0.00 0.02 0.00 0.00 55.97 54.90 1uhw s LYS 32 Cb 0.38 -1.82 0.06 0.00 -0.52 0.00 0.00 37.83 35.94 1uhw s LYS 32 CO -0.11 -0.99 1.12 0.08 -0.92 0.00 0.00 175.35 174.54 1uhw s VAL 33 N 1.72 4.15 -0.62 3.17 1.01 -1.26 -2.45 120.40 126.11 1uhw s VAL 33 Ca 0.09 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 1uhw s VAL 33 Cb -0.17 -4.80 0.04 0.00 0.00 0.00 0.00 36.38 31.44 1uhw s VAL 33 CO -0.27 -1.63 1.15 -0.36 0.00 0.00 0.00 175.10 173.98 1uhw s PHE 34 N 4.51 2.56 0.13 5.22 0.08 0.71 -4.86 117.98 126.34 1uhw s PHE 34 Ca 0.29 0.14 -0.09 0.00 0.12 0.00 0.00 56.93 57.40 1uhw s PHE 34 Cb -0.11 -4.44 -0.06 0.00 -0.57 0.00 0.00 43.02 37.83 1uhw s PHE 34 CO 0.08 -1.68 0.43 -0.80 -0.10 0.00 0.00 175.22 173.16 1uhw s ASN 35 N 3.19 6.61 -1.36 1.36 0.01 -1.26 -2.19 114.94 121.30 1uhw s ASN 35 Ca 0.37 0.78 -0.06 0.00 -0.71 0.00 0.00 52.86 53.23 1uhw s ASN 35 Cb -0.09 -2.17 0.03 0.00 0.41 0.00 0.00 41.25 39.42 1uhw s ASN 35 CO 0.20 0.08 0.98 1.41 -1.51 0.00 0.00 177.10 178.27 1uhw n HIS 36 N 0.44 -2.36 -4.40 2.20 8.25 -1.24 -1.31 115.22 116.79 1uhw n HIS 36 Ca -0.04 0.93 -0.26 0.00 -0.26 0.00 0.00 57.72 58.08 1uhw n HIS 36 Cb 0.52 -4.62 -0.09 0.00 1.12 0.00 0.00 29.99 26.92 1uhw n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uhw n LEU 38 N -1.08 0.00 -3.66 0.00 4.77 0.45 -2.95 117.00 114.53 1uhw n LEU 38 Ca -0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.86 1uhw n LEU 38 Cb 0.66 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.66 1uhw n LEU 38 CO 0.47 0.00 0.22 0.42 -1.33 0.00 0.00 177.39 177.17 1uhw s THR 39 N 2.34 -0.05 0.19 -5.08 -4.23 -1.25 -3.70 115.64 103.86 1uhw s THR 39 Ca 0.00 0.04 -0.21 0.00 -1.18 0.00 0.00 61.69 60.35 1uhw s THR 39 Cb 0.00 -0.83 0.12 0.00 1.34 0.00 0.00 72.50 73.14 1uhw s THR 39 CO 0.00 0.02 1.44 0.61 -0.54 0.00 0.00 174.62 176.15 1uhw n GLY 40 N 4.35 -2.10 0.43 3.99 0.00 -0.81 0.54 105.19 111.59 1uhw n GLY 40 Ca -0.21 1.07 -0.17 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.91 -0.99 1.61 0.87 -1.58 -2.91 113.55 109.64 1uhw h SER 41 Ca 0.26 0.03 0.26 0.00 -1.23 0.00 0.00 61.79 61.12 1uhw h SER 41 Cb 0.50 0.24 -0.18 0.00 -0.44 0.00 0.00 62.40 62.51 1uhw h SER 41 CO -0.91 -0.61 -0.01 0.61 -0.53 0.00 0.00 176.83 175.38 1uhw n GLY 42 N -1.25 -1.38 0.43 5.77 0.00 -0.35 0.64 105.19 109.05 1uhw n GLY 42 Ca -0.13 0.98 -0.14 0.00 0.00 0.00 0.00 46.02 46.73 1uhw n GLY 42 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1uhw h VAL 43 N 0.00 0.10 0.00 1.61 2.07 0.24 1.47 116.25 121.73 1uhw h VAL 43 Ca 0.59 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.08 1uhw h VAL 43 Cb 1.18 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1uhw h VAL 43 CO -0.94 0.00 -0.12 0.40 0.02 0.00 0.00 177.57 176.94 1uhw h ILE 44 N -0.58 0.69 -0.10 4.57 2.04 0.05 -1.88 117.51 122.30 1uhw h ILE 44 Ca 0.05 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1uhw h ILE 44 Cb 0.67 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1uhw h ILE 44 CO -0.36 0.11 -0.12 -0.78 0.00 0.00 0.00 178.15 177.01 1uhw h ASP 45 N 0.00 0.28 -0.01 1.72 1.82 0.39 -1.46 116.42 119.16 1uhw h ASP 45 Ca -0.00 -0.50 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 1uhw h ASP 45 Cb 0.28 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.21 1uhw h ASP 45 CO 0.02 0.72 0.01 -0.25 -1.61 0.00 0.00 179.24 178.13 1uhw h TRP 46 N -0.16 0.00 0.16 0.28 7.01 0.25 1.56 115.95 125.05 1uhw h TRP 46 Ca 0.01 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1uhw h TRP 46 Cb 0.65 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.71 1uhw h TRP 46 CO 0.09 0.00 -0.08 -0.07 -2.79 0.00 0.00 178.44 175.59 1uhw h LEU 47 N 0.00 -0.18 -0.63 0.65 3.38 -1.03 -1.79 115.31 115.70 1uhw h LEU 47 Ca 0.01 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 1uhw h LEU 47 Cb 0.02 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1uhw h LEU 47 CO -0.00 0.23 -0.32 0.58 0.09 0.00 0.00 178.44 179.02 1uhw h VAL 48 N -0.64 1.28 -0.24 1.22 2.07 -0.38 1.66 116.25 121.22 1uhw h VAL 48 Ca -0.02 -1.46 0.06 0.00 0.82 0.00 0.00 66.70 66.09 1uhw h VAL 48 Cb 0.47 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1uhw h VAL 48 CO 0.04 0.48 -0.14 0.28 0.02 0.00 0.00 177.57 178.24 1uhw h SER 49 N 0.61 -0.46 1.83 0.57 0.02 0.22 -0.52 113.55 115.83 1uhw h SER 49 Ca 0.07 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1uhw h SER 49 Cb 0.84 0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 1uhw h SER 49 CO 0.07 -0.18 -0.17 0.78 -1.14 0.00 0.00 176.83 176.20 1uhw h ASN 50 N -0.12 0.00 -2.25 3.07 2.35 -1.22 -3.48 115.58 113.94 1uhw h ASN 50 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1uhw h ASN 50 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1uhw h ASN 50 CO -0.32 0.08 0.00 0.29 -1.65 0.00 0.00 177.43 175.83 1uhw n LYS 51 N -3.09 0.00 0.05 0.81 4.76 0.17 -5.00 118.16 115.87 1uhw n LYS 51 Ca 0.03 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.54 1uhw n LYS 51 Cb 0.57 -1.28 -0.07 0.00 -1.84 0.00 0.00 35.03 32.40 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 -1.12 0.60 0.00 -0.35 4.77 0.52 -4.96 117.00 116.45 1uhw n LEU 52 Ca 0.00 0.24 -0.21 0.00 -0.03 0.00 0.00 56.01 56.02 1uhw n LEU 52 Cb 0.39 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1uhw n LEU 52 CO 0.00 -0.02 -0.13 1.33 -1.33 0.00 0.00 177.39 177.24 1uhw n VAL 53 N -2.64 0.00 -0.07 4.08 0.24 -1.26 -5.02 118.33 113.67 1uhw n VAL 53 Ca -0.05 -2.02 -0.08 0.00 -2.04 0.00 0.00 64.34 60.14 1uhw n VAL 53 Cb 0.66 0.76 -0.15 0.00 -1.47 0.00 0.00 33.84 33.64 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 -0.75 0.67 -3.67 7.34 5.12 -1.26 -4.86 116.66 119.25 1uhw n ARG 54 Ca -0.03 0.08 -0.12 0.00 -1.93 0.00 0.00 57.85 55.84 1uhw n ARG 54 Cb 0.52 -1.61 -0.06 0.00 -1.16 0.00 0.00 32.46 30.14 1uhw n ARG 54 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1uhw s ASN 55 N -5.64 -0.27 0.32 0.55 2.20 -1.26 -5.03 114.94 105.81 1uhw s ASN 55 Ca -0.08 -0.05 0.08 0.00 -0.94 0.00 0.00 52.86 51.87 1uhw s ASN 55 Cb 0.07 0.42 0.92 0.00 -2.00 0.00 0.00 41.25 40.67 1uhw s ASN 55 CO 0.83 -0.68 1.62 0.03 -2.94 0.00 0.00 177.10 175.96 1uhw h ARG 56 N 2.96 0.14 -0.35 3.55 3.08 -1.94 0.09 114.38 121.90 1uhw h ARG 56 Ca -0.32 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.76 1uhw h ARG 56 Cb 1.21 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.17 1uhw h ARG 56 CO 0.44 0.09 -0.39 0.37 -1.07 0.00 0.00 179.97 179.42 1uhw h GLN 57 N 0.15 -0.22 -0.70 0.04 -0.00 -1.98 0.27 115.11 112.67 1uhw h GLN 57 Ca 0.66 0.01 0.14 0.00 -0.00 0.00 0.00 58.65 59.47 1uhw h GLN 57 Cb 1.48 0.05 -0.13 0.00 0.00 0.00 0.00 27.48 28.88 1uhw h GLN 57 CO -0.73 -0.14 -0.16 0.93 0.00 0.00 0.00 178.83 178.73 1uhw h GLU 58 N -0.22 0.01 -0.68 1.69 3.07 -1.39 0.30 114.58 117.35 1uhw h GLU 58 Ca 0.06 -0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.01 1uhw h GLU 58 Cb 0.38 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.22 1uhw h GLU 58 CO -0.45 0.01 0.32 0.78 -1.40 0.00 0.00 179.01 178.26 1uhw h GLY 59 N 0.01 1.00 0.33 -3.84 0.00 -0.74 -0.47 103.07 99.36 1uhw h GLY 59 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1uhw h GLY 59 CO -0.71 0.04 -0.33 -2.00 0.00 0.00 0.00 176.54 173.54 1uhw h LEU 60 N 0.54 -0.89 -0.68 3.11 5.85 0.29 0.65 115.31 124.18 1uhw h LEU 60 Ca 0.33 0.07 0.13 0.00 0.84 0.00 0.00 57.88 59.26 1uhw h LEU 60 Cb 0.37 0.29 -0.13 0.00 0.37 0.00 0.00 40.66 41.56 1uhw h LEU 60 CO -0.28 -0.43 -0.22 0.24 -0.34 0.00 0.00 178.44 177.42 1uhw h MET 61 N -0.65 -0.04 0.39 1.25 2.86 -0.96 -0.36 114.93 117.41 1uhw h MET 61 Ca -0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1uhw h MET 61 Cb 0.56 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1uhw h MET 61 CO -0.04 -0.03 -0.31 0.82 1.06 0.00 0.00 176.91 178.41 1uhw h ILE 62 N -0.04 0.35 -0.92 -1.22 1.08 -0.77 -2.55 117.51 113.43 1uhw h ILE 62 Ca 0.31 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.93 1uhw h ILE 62 Cb 0.52 0.35 -0.15 0.00 -3.07 0.00 0.00 36.82 34.47 1uhw h ILE 62 CO -0.71 0.00 -0.35 -1.20 -0.69 0.00 0.00 178.15 175.20 1uhw n SER 63 N -5.44 -0.58 -0.23 1.72 7.64 0.22 0.19 113.62 117.14 1uhw n SER 63 Ca -0.10 1.61 0.03 0.00 1.01 0.00 0.00 58.87 61.42 1uhw n SER 63 Cb 0.34 -0.38 0.14 0.00 -1.01 0.00 0.00 64.21 63.30 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 1.31 0.73 -0.79 -0.43 0.00 -0.88 0.87 119.26 120.06 1uhw h ALA 64 Ca 0.33 0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.53 1uhw h ALA 64 Cb 0.56 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1uhw h ALA 64 CO -0.92 -0.40 0.52 1.03 0.00 0.00 0.00 179.25 179.48 1uhw h SER 65 N 0.13 0.71 0.43 0.00 0.87 0.23 0.39 113.55 116.30 1uhw h SER 65 Ca 0.38 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 1uhw h SER 65 Cb 0.64 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1uhw h SER 65 CO -0.59 0.44 -0.20 -0.07 -0.53 0.00 0.00 176.83 175.87 1uhw h LEU 66 N 0.80 -0.48 -0.01 2.23 3.38 0.19 -2.65 115.31 118.76 1uhw h LEU 66 Ca 0.35 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1uhw h LEU 66 Cb 0.33 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1uhw h LEU 66 CO -0.13 -0.06 -0.51 0.25 0.09 0.00 0.00 178.44 178.08 1uhw h LEU 67 N -1.05 -1.59 -0.19 1.67 5.85 0.07 -1.46 115.31 118.60 1uhw h LEU 67 Ca -0.06 0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1uhw h LEU 67 Cb 0.53 0.61 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1uhw h LEU 67 CO 0.10 -0.51 -0.11 -0.24 -0.34 0.00 0.00 178.44 177.33 1uhw n SER 68 N -5.46 -0.21 -0.58 1.25 2.88 0.13 0.20 113.62 111.83 1uhw n SER 68 Ca -0.07 1.13 0.45 0.00 -1.33 0.00 0.00 58.87 59.05 1uhw n SER 68 Cb 0.39 -0.43 0.72 0.00 -0.75 0.00 0.00 64.21 64.13 1uhw n SER 68 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1uhw n GLU 69 N -3.42 -0.01 0.00 -1.46 -0.58 -1.00 -4.66 120.64 109.51 1uhw n GLU 69 Ca 0.00 1.06 0.00 0.00 -0.42 0.00 0.00 57.16 57.81 1uhw n GLU 69 Cb 0.05 -2.31 0.00 0.00 -0.57 0.00 0.00 31.44 28.61 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 -1.72 1.76 0.13 0.62 0.00 0.53 -5.01 105.19 101.49 1uhw n GLY 70 Ca 0.40 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.46 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 -3.48 1.61 0.05 -1.24 -3.42 116.97 110.49 1uhw h TYR 71 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 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 0.39 -0.78 -0.51 -1.05 0.00 0.00 178.16 176.21 1uhw s LEU 72 N -6.03 1.97 0.08 3.88 1.43 -1.26 -4.20 118.68 114.55 1uhw s LEU 72 Ca 0.01 -1.01 -0.31 0.00 -1.03 0.00 0.00 54.13 51.80 1uhw s LEU 72 Cb 0.08 -0.94 -0.06 0.00 0.03 0.00 0.00 46.19 45.30 1uhw s LEU 72 CO 0.77 -0.26 1.22 -1.10 0.23 0.00 0.00 176.35 177.20 1uhw s GLN 73 N 1.59 4.43 0.03 1.70 -1.52 0.55 -4.64 119.66 121.80 1uhw s GLN 73 Ca -0.04 1.81 -0.30 0.00 -1.95 0.00 0.00 55.36 54.88 1uhw s GLN 73 Cb -0.18 -3.32 -0.05 0.00 -0.22 0.00 0.00 33.01 29.24 1uhw s GLN 73 CO -0.07 -0.25 1.18 -1.25 -0.25 0.00 0.00 175.29 174.65 1uhw s PRO 74 N 0.91 4.43 0.17 2.91 0.04 -1.26 -1.97 135.00 140.23 1uhw s PRO 74 Ca 0.59 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.37 1uhw s PRO 74 Cb -0.31 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 30.79 1uhw s PRO 74 CO 0.30 -0.27 -0.03 0.00 0.04 0.00 0.00 177.00 177.04 1uhw s ALA 75 N 1.27 1.43 0.00 8.56 0.00 -1.26 -4.83 121.76 126.94 1uhw s ALA 75 Ca 0.58 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1uhw s ALA 75 Cb -0.28 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1uhw s ALA 75 CO 0.28 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1uhw n GLY 76 N -0.25 1.25 2.01 0.00 0.00 -1.26 -4.37 105.19 102.57 1uhw n GLY 76 Ca -0.07 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 4.74 -0.30 0.00 1.61 2.03 -1.26 -4.82 116.55 118.55 1uhw n ASP 77 Ca 0.00 0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.64 1uhw n ASP 77 Cb 0.00 0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 1uhw n ASP 77 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1uhw n LEU 78 N -3.12 0.00 -0.22 -2.67 4.77 -1.26 0.20 117.00 114.71 1uhw n LEU 78 Ca 0.00 0.55 -0.06 0.00 -0.03 0.00 0.00 56.01 56.48 1uhw n LEU 78 Cb 0.00 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 1uhw n LEU 78 CO 0.00 -0.05 0.44 -0.24 -1.33 0.00 0.00 177.39 176.21 1uhw n SER 79 N -1.18 -0.55 -0.20 -1.43 2.88 -1.26 -0.65 113.62 111.24 1uhw n SER 79 Ca 0.00 1.31 -0.08 0.00 -1.33 0.00 0.00 58.87 58.77 1uhw n SER 79 Cb 0.00 -0.31 -0.07 0.00 -0.75 0.00 0.00 64.21 63.08 1uhw n SER 79 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1uhw h LYS 80 N 0.00 -0.11 -1.61 -1.46 1.57 -1.62 1.57 116.57 114.91 1uhw h LYS 80 Ca 0.08 0.01 0.50 0.00 -1.87 0.00 0.00 60.65 59.37 1uhw h LYS 80 Cb 0.21 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.45 1uhw h LYS 80 CO -0.49 -0.07 1.12 -1.71 -0.57 0.00 0.00 179.45 177.73 1uhw n ASN 81 N -4.49 0.09 0.09 0.86 2.85 0.54 0.91 115.26 116.11 1uhw n ASN 81 Ca -0.00 1.10 -0.05 0.00 -0.11 0.00 0.00 54.58 55.51 1uhw n ASN 81 Cb 0.20 -0.54 -0.02 0.00 1.24 0.00 0.00 39.78 40.65 1uhw n ASN 81 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1uhw h ALA 82 N 1.18 -0.32 -1.04 5.20 0.00 0.34 -3.18 119.26 121.44 1uhw h ALA 82 Ca 0.86 -0.07 0.30 0.00 0.00 0.00 0.00 54.91 56.00 1uhw h ALA 82 Cb 3.16 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 21.03 1uhw h ALA 82 CO -0.20 -0.29 1.00 0.00 0.00 0.00 0.00 179.25 179.76 1uhw h ALA 83 N -1.08 2.92 0.62 0.00 0.00 0.27 0.32 119.26 122.31 1uhw h ALA 83 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1uhw h ALA 83 Cb 0.25 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1uhw h ALA 83 CO 0.05 -1.54 -0.49 0.22 0.00 0.00 0.00 179.25 177.50 1uhw h ASP 84 N 0.00 -1.29 0.00 0.00 1.82 -0.73 -3.46 116.42 112.77 1uhw h ASP 84 Ca 0.50 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 57.22 1uhw h ASP 84 Cb 2.49 0.40 0.00 0.00 0.68 0.00 0.00 39.33 42.91 1uhw h ASP 84 CO -0.01 -0.69 0.00 0.61 -1.61 0.00 0.00 179.24 177.55 1uhw n GLY 85 N -1.58 -1.79 0.00 -0.78 0.00 0.11 -5.10 105.19 96.05 1uhw n GLY 85 Ca -0.13 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.94 -0.61 2.08 -1.00 -5.05 119.36 113.84 1uhw n ILE 86 Ca 0.00 0.22 0.00 0.00 0.56 0.00 0.00 62.75 63.53 1uhw n ILE 86 Cb 0.00 -0.72 0.00 0.00 -0.75 0.00 0.00 39.64 38.17 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 -1.23 0.00 0.03 -1.39 0.00 -1.26 -5.01 120.51 111.65 1uhw n ALA 87 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1uhw n ALA 87 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 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 2.75 -3.58 0.00 0.00 -1.26 -4.63 120.64 113.93 1uhw n GLU 88 Ca 0.00 -2.13 -0.29 0.00 0.00 0.00 0.00 57.16 54.74 1uhw n GLU 88 Cb 0.00 -1.61 -0.13 0.00 0.00 0.00 0.00 31.44 29.69 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 -0.89 3.41 0.39 4.31 -0.87 -1.26 -4.96 114.94 115.06 1uhw s ASN 89 Ca 0.39 -2.00 0.21 0.00 -1.57 0.00 0.00 52.86 49.88 1uhw s ASN 89 Cb 0.23 -0.60 0.58 0.00 -0.02 0.00 0.00 41.25 41.44 1uhw s ASN 89 CO 0.22 -0.35 1.68 1.55 -2.57 0.00 0.00 177.10 177.64 1uhw h PRO 90 N 7.42 0.00 -6.06 -0.60 0.13 -1.89 -3.43 132.00 127.57 1uhw h PRO 90 Ca -0.04 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.52 1uhw h PRO 90 Cb 0.98 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.05 1uhw h PRO 90 CO 0.38 0.30 0.27 0.12 -0.23 0.00 0.00 178.00 178.84 1uhw s PHE 91 N -3.39 3.52 -0.21 1.56 5.36 -1.26 -4.43 117.98 119.14 1uhw s PHE 91 Ca 0.02 1.33 -0.08 0.00 -0.96 0.00 0.00 56.93 57.25 1uhw s PHE 91 Cb 0.09 -2.95 -0.04 0.00 -0.34 0.00 0.00 43.02 39.78 1uhw s PHE 91 CO 0.68 -0.07 0.07 -0.51 -1.46 0.00 0.00 175.22 173.93 1uhw s LEU 92 N 1.41 3.69 -0.74 6.12 1.02 -1.26 -4.90 118.68 124.02 1uhw s LEU 92 Ca 0.40 -0.03 -0.05 0.00 0.02 0.00 0.00 54.13 54.47 1uhw s LEU 92 Cb -0.18 -1.96 -0.05 0.00 0.02 0.00 0.00 46.19 44.02 1uhw s LEU 92 CO 0.17 0.08 1.98 -0.67 0.02 0.00 0.00 176.35 177.93 1uhw n ASP 93 N 4.15 4.19 -3.78 2.29 2.03 -1.26 -4.16 116.55 120.02 1uhw n ASP 93 Ca -0.16 -2.26 -0.13 0.00 0.52 0.00 0.00 54.79 52.76 1uhw n ASP 93 Cb 0.52 -1.00 -0.11 0.00 -0.72 0.00 0.00 41.12 39.82 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 3.51 -0.26 0.00 1.67 0.15 -1.26 -4.55 113.70 112.96 1uhw s SER 94 Ca 0.34 0.46 0.21 0.00 0.70 0.00 0.00 55.95 57.66 1uhw s SER 94 Cb 0.09 0.53 1.25 0.00 -1.71 0.00 0.00 66.02 66.18 1uhw s SER 94 CO -0.03 -0.17 1.66 -0.81 1.20 0.00 0.00 173.24 175.10 1uhw n PRO 95 N 2.57 0.75 -0.07 5.44 -0.04 -1.26 -1.92 135.00 140.48 1uhw n PRO 95 Ca -0.15 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.22 1uhw n PRO 95 Cb 0.58 -1.44 -0.07 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.61 3.54 5.19 -1.95 -3.31 116.42 118.29 1uhw h ASP 96 Ca 0.00 -0.43 0.49 0.00 -0.62 0.00 0.00 57.03 56.47 1uhw h ASP 96 Cb 0.00 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.42 1uhw h ASP 96 CO 0.00 0.87 1.12 0.00 -3.12 0.00 0.00 179.24 178.11 1uhw h ALA 97 N -0.57 3.33 -3.34 3.45 0.00 -1.86 -3.46 119.26 116.81 1uhw h ALA 97 Ca -0.05 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.05 1uhw h ALA 97 Cb 0.63 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.48 1uhw h ALA 97 CO -0.03 -1.88 -1.01 1.19 0.00 0.00 0.00 179.25 177.51 1uhw n PHE 98 N -4.27 -3.50 -3.64 0.00 3.72 -1.25 -3.99 117.46 104.53 1uhw n PHE 98 Ca 0.39 1.92 -0.04 0.00 -0.05 0.00 0.00 57.45 59.67 1uhw n PHE 98 Cb 1.68 -3.08 -0.07 0.00 -0.94 0.00 0.00 39.48 37.07 1uhw n PHE 98 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1uhw s TYR 99 N -4.76 -0.56 0.04 1.38 2.02 -1.24 -3.98 117.35 110.25 1uhw s TYR 99 Ca 0.00 1.16 0.03 0.00 -0.37 0.00 0.00 57.07 57.88 1uhw s TYR 99 Cb 0.00 0.36 -0.02 0.00 -0.40 0.00 0.00 41.96 41.89 1uhw s TYR 99 CO 0.00 -0.28 -0.09 1.52 -1.57 0.00 0.00 175.55 175.14 1uhw s TYR 100 N 1.15 0.73 0.36 2.71 -0.85 -0.83 0.17 117.35 120.79 1uhw s TYR 100 Ca -0.07 -0.49 -0.27 0.00 -0.52 0.00 0.00 57.07 55.72 1uhw s TYR 100 Cb -0.04 -0.43 -0.09 0.00 0.38 0.00 0.00 41.96 41.77 1uhw s TYR 100 CO -0.14 -0.07 1.24 -0.06 -1.52 0.00 0.00 175.55 175.01 1uhw s PHE 101 N -1.35 3.07 -1.18 -3.49 0.08 -1.26 0.20 117.98 114.06 1uhw s PHE 101 Ca -0.09 1.49 -0.19 0.00 0.12 0.00 0.00 56.93 58.26 1uhw s PHE 101 Cb -0.10 -3.55 -0.03 0.00 -0.57 0.00 0.00 43.02 38.77 1uhw s PHE 101 CO 0.01 -1.59 1.94 -0.35 -0.10 0.00 0.00 175.22 175.13 1uhw n PRO 102 N 0.50 2.30 0.00 0.24 -0.04 -1.26 -2.60 135.00 134.14 1uhw n PRO 102 Ca 0.02 -2.59 0.00 0.00 -0.04 0.00 0.00 63.50 60.89 1uhw n PRO 102 Cb 0.44 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.51 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 9.36 0.00 0.00 3.54 -0.08 -1.26 -5.05 116.55 123.06 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 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 1uhw n ASP 103 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1uhw n SER 104 N 0.00 0.00 0.00 1.67 7.64 -1.07 -4.95 113.62 116.91 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 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 2.71 0.51 3.00 0.23 0.00 -1.09 -2.69 105.19 107.87 1uhw n GLY 105 Ca 0.00 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1uhw n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uhw n PRO 106 N 0.00 2.18 0.00 1.61 -0.04 -0.43 -4.11 135.00 134.21 1uhw n PRO 106 Ca 0.00 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 1uhw n PRO 106 Cb 0.00 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.30 1uhw n PRO 106 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uhw n SER 107 N 7.39 0.12 0.00 3.54 2.88 -1.10 -4.94 113.62 121.52 1uhw n SER 107 Ca 0.50 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1uhw n SER 107 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1uhw n SER 107 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uhw n SER 108 N -2.96 0.00 0.00 -3.46 7.64 -1.26 -5.19 113.62 108.39 1uhw n SER 108 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1uhw n SER 108 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1uhw n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64