#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 2.48 0.00 1.61 0.01 -1.26 -5.08 113.70 111.46 1uhw s SER 2 Ca 0.00 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1uhw s SER 2 Cb 0.00 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.16 1uhw s SER 2 CO 0.00 -0.05 0.00 -0.24 0.41 0.00 0.00 173.24 173.36 1uhw n SER 3 N 4.62 0.00 0.00 2.44 2.88 -1.26 -4.34 113.62 117.96 1uhw n SER 3 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1uhw n SER 3 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1uhw n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uhw n GLY 4 N 0.00 -2.30 3.15 0.46 0.00 -1.26 -5.09 105.19 100.14 1uhw n GLY 4 Ca 0.00 0.74 -0.35 0.00 0.00 0.00 0.00 46.02 46.41 1uhw n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uhw n SER 5 N -0.87 -2.71 -0.36 1.61 3.41 -1.26 -4.78 113.62 108.66 1uhw n SER 5 Ca 0.00 -0.06 -0.07 0.00 -0.26 0.00 0.00 58.87 58.48 1uhw n SER 5 Cb 0.00 -0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 63.17 1uhw n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1uhw h SER 6 N -1.57 -1.79 -0.27 4.04 0.02 -2.06 -3.40 113.55 108.53 1uhw h SER 6 Ca -0.47 0.31 0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1uhw h SER 6 Cb 1.38 0.84 -0.16 0.00 0.14 0.00 0.00 62.40 64.60 1uhw h SER 6 CO 0.30 -0.28 -0.16 -0.83 -1.14 0.00 0.00 176.83 174.73 1uhw s GLY 7 N -2.92 -1.81 0.12 -3.77 0.00 -1.26 -5.05 107.32 92.62 1uhw s GLY 7 Ca -0.13 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1uhw s GLY 7 CO 0.66 4.26 0.00 1.04 0.00 0.00 0.00 173.10 179.06 1uhw n LEU 8 N 2.80 0.75 0.00 0.66 4.77 -1.26 -4.62 117.00 120.10 1uhw n LEU 8 Ca 0.11 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1uhw n LEU 8 Cb 0.64 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1uhw n LEU 8 CO -0.10 -0.66 0.44 0.61 -1.33 0.00 0.00 177.39 176.34 1uhw n GLY 9 N 3.08 -2.97 0.31 -0.72 0.00 -1.26 0.21 105.19 103.84 1uhw n GLY 9 Ca 0.00 0.57 0.12 0.00 0.00 0.00 0.00 46.02 46.71 1uhw n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uhw h ALA 10 N -1.02 1.17 0.55 4.61 0.00 -1.90 0.42 119.26 123.08 1uhw h ALA 10 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1uhw h ALA 10 Cb 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1uhw h ALA 10 CO 0.00 -0.49 -0.31 1.25 0.00 0.00 0.00 179.25 179.70 1uhw h LEU 11 N 0.14 -0.76 -0.81 0.00 5.85 -0.31 -2.08 115.31 117.35 1uhw h LEU 11 Ca 0.54 0.04 0.16 0.00 0.84 0.00 0.00 57.88 59.46 1uhw h LEU 11 Cb 1.08 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 42.22 1uhw h LEU 11 CO -0.71 -0.50 0.36 0.22 -0.34 0.00 0.00 178.44 177.47 1uhw h TYR 12 N -0.80 0.61 -0.98 1.25 3.20 0.58 0.30 116.97 121.13 1uhw h TYR 12 Ca -0.07 0.04 0.12 0.00 3.14 0.00 0.00 58.73 61.95 1uhw h TYR 12 Cb 0.64 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.68 1uhw h TYR 12 CO -0.07 0.07 0.61 -0.07 -1.64 0.00 0.00 178.16 177.06 1uhw h LEU 13 N 0.49 0.89 0.08 2.82 3.38 0.05 -1.58 115.31 121.43 1uhw h LEU 13 Ca 0.46 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.47 1uhw h LEU 13 Cb 0.72 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1uhw h LEU 13 CO -0.42 0.48 -0.04 0.28 0.09 0.00 0.00 178.44 178.83 1uhw h SER 14 N 0.97 -0.09 -0.74 -0.43 0.02 0.21 -2.48 113.55 111.01 1uhw h SER 14 Ca 0.48 -0.22 0.21 0.00 -0.84 0.00 0.00 61.79 61.42 1uhw h SER 14 Cb 0.47 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1uhw h SER 14 CO -0.26 0.17 0.89 0.24 -1.14 0.00 0.00 176.83 176.73 1uhw h MET 15 N -0.35 0.00 -0.26 3.45 2.86 -0.22 1.15 114.93 121.55 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 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1uhw h MET 15 CO 0.02 0.00 -0.09 0.87 1.06 0.00 0.00 176.91 178.77 1uhw h LYS 16 N 0.00 0.52 -6.14 1.72 1.79 -1.11 -2.94 116.57 110.41 1uhw h LYS 16 Ca 0.35 -0.21 -0.62 0.00 -2.18 0.00 0.00 60.65 57.99 1uhw h LYS 16 Cb 2.13 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 32.76 1uhw h LYS 16 CO -0.00 0.75 1.28 -3.47 -1.08 0.00 0.00 179.45 176.92 1uhw n ASP 17 N -4.51 3.14 0.00 0.86 -0.08 0.39 -4.79 116.55 111.56 1uhw n ASP 17 Ca -0.04 0.65 0.12 0.00 -1.51 0.00 0.00 54.79 54.01 1uhw n ASP 17 Cb 0.32 -1.40 0.66 0.00 2.34 0.00 0.00 41.12 43.04 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 7.57 0.58 0.01 -0.67 -0.04 -1.26 0.59 135.00 141.78 1uhw n PRO 18 Ca 0.29 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.76 1uhw n PRO 18 Cb 0.32 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.12 0.04 -0.39 0.54 1.02 -1.26 -4.64 120.64 114.83 1uhw n GLU 19 Ca 0.15 0.02 0.07 0.00 -0.02 0.00 0.00 57.16 57.38 1uhw n GLU 19 Cb 0.12 -0.56 0.24 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 -3.28 2.71 0.00 3.49 4.76 -1.25 -4.90 118.16 119.69 1uhw n LYS 20 Ca -0.02 -1.95 0.00 0.00 -2.87 0.00 0.00 58.31 53.47 1uhw n LYS 20 Cb 0.32 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 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 1.00 5.40 3.81 0.72 0.00 0.20 -4.80 105.19 111.51 1uhw n GLY 21 Ca 0.18 -1.29 -0.33 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 0.35 3.97 0.88 -0.61 1.01 -1.05 -4.75 121.20 121.00 1uhw s ILE 22 Ca 0.00 1.07 -0.12 0.00 0.00 0.00 0.00 60.65 61.60 1uhw s ILE 22 Cb 0.00 -3.48 0.16 0.00 0.01 0.00 0.00 42.46 39.15 1uhw s ILE 22 CO 0.00 -0.42 1.22 -0.54 0.00 0.00 0.00 174.94 175.20 1uhw s LYS 23 N -3.69 1.14 -0.29 2.79 -0.14 -1.26 -4.07 119.74 114.22 1uhw s LYS 23 Ca 0.64 -0.44 -0.03 0.00 -1.36 0.00 0.00 55.97 54.78 1uhw s LYS 23 Cb -0.14 -1.97 0.11 0.00 -1.68 0.00 0.00 37.83 34.14 1uhw s LYS 23 CO 0.28 -2.03 0.18 -1.21 -0.76 0.00 0.00 175.35 171.80 1uhw s GLU 24 N -5.66 0.23 0.12 1.68 2.02 -1.26 -4.78 118.70 111.04 1uhw s GLU 24 Ca 0.70 -0.42 0.10 0.00 0.02 0.00 0.00 54.97 55.37 1uhw s GLU 24 Cb -0.06 -1.02 -0.04 0.00 0.10 0.00 0.00 34.13 33.12 1uhw s GLU 24 CO 0.50 -1.02 -0.26 -0.51 0.02 0.00 0.00 175.26 173.99 1uhw s LEU 25 N 2.17 2.31 0.35 1.80 2.01 -1.14 -4.69 118.68 121.49 1uhw s LEU 25 Ca 0.09 -0.73 -0.25 0.00 0.01 0.00 0.00 54.13 53.25 1uhw s LEU 25 Cb -0.15 -1.16 -0.10 0.00 0.01 0.00 0.00 46.19 44.79 1uhw s LEU 25 CO -0.36 0.16 0.99 0.21 1.01 0.00 0.00 176.35 178.36 1uhw s ASN 26 N -1.98 7.10 -0.10 2.29 2.47 -1.26 -2.61 114.94 120.86 1uhw s ASN 26 Ca 0.12 1.93 -0.02 0.00 0.42 0.00 0.00 52.86 55.31 1uhw s ASN 26 Cb -0.10 -2.58 0.04 0.00 -1.45 0.00 0.00 41.25 37.15 1uhw s ASN 26 CO 0.05 -0.24 0.03 -0.76 -3.72 0.00 0.00 177.10 172.46 1uhw s LEU 27 N -2.28 0.59 0.04 3.21 1.43 -0.27 -5.00 118.68 116.39 1uhw s LEU 27 Ca 0.53 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 1uhw s LEU 27 Cb -0.20 -0.40 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 1uhw s LEU 27 CO 0.26 -0.24 0.08 -0.70 0.23 0.00 0.00 176.35 175.98 1uhw s GLU 28 N 2.00 2.99 -0.13 1.70 2.12 -1.26 -3.11 118.70 123.01 1uhw s GLU 28 Ca 0.04 -0.58 -0.01 0.00 0.36 0.00 0.00 54.97 54.78 1uhw s GLU 28 Cb -0.13 -2.80 -0.08 0.00 0.26 0.00 0.00 34.13 31.38 1uhw s GLU 28 CO -0.06 0.61 -0.13 1.17 -0.54 0.00 0.00 175.26 176.31 1uhw n LYS 29 N 0.81 0.31 0.00 4.30 4.81 -1.25 -4.99 118.16 122.16 1uhw n LYS 29 Ca -0.11 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1uhw n LYS 29 Cb 0.52 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 34.39 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 -3.06 0.00 0.00 3.14 -0.08 -1.26 -5.02 116.55 110.27 1uhw n ASP 30 Ca -0.24 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 1uhw n ASP 30 Cb 0.73 0.31 0.00 0.00 2.34 0.00 0.00 41.12 44.49 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 -2.32 0.00 -1.58 -0.67 5.02 -1.26 -5.06 118.16 112.29 1uhw n LYS 31 Ca 0.00 0.00 -0.53 0.00 -2.02 0.00 0.00 58.31 55.76 1uhw n LYS 31 Cb 0.00 -0.12 -0.07 0.00 -0.02 0.00 0.00 35.03 34.82 1uhw n LYS 31 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1uhw n LYS 32 N -2.24 1.33 -3.22 1.97 5.02 -1.26 -4.85 118.16 114.91 1uhw n LYS 32 Ca 0.00 0.44 -0.45 0.00 -2.02 0.00 0.00 58.31 56.29 1uhw n LYS 32 Cb 0.00 -2.37 -0.00 0.00 -0.02 0.00 0.00 35.03 32.64 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 5.34 5.71 -0.52 -0.18 1.01 -1.26 -3.81 120.40 126.69 1uhw s VAL 33 Ca 1.02 -3.18 -0.27 0.00 0.00 0.00 0.00 61.98 59.55 1uhw s VAL 33 Cb -0.90 -4.70 -0.01 0.00 0.00 0.00 0.00 36.38 30.77 1uhw s VAL 33 CO 0.56 -1.32 1.74 -0.36 0.00 0.00 0.00 175.10 175.72 1uhw s PHE 34 N -0.39 1.85 0.42 5.22 0.08 -1.18 -4.78 117.98 119.20 1uhw s PHE 34 Ca 0.34 0.68 -0.04 0.00 0.12 0.00 0.00 56.93 58.03 1uhw s PHE 34 Cb -0.08 -4.17 -0.04 0.00 -0.57 0.00 0.00 43.02 38.17 1uhw s PHE 34 CO -0.06 -2.40 0.70 -0.80 -0.10 0.00 0.00 175.22 172.56 1uhw s ASN 35 N 6.69 6.31 -0.79 1.36 0.01 -1.26 -1.11 114.94 126.13 1uhw s ASN 35 Ca 0.67 0.80 -0.03 0.00 -0.71 0.00 0.00 52.86 53.59 1uhw s ASN 35 Cb -0.15 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.33 1uhw s ASN 35 CO 0.25 -0.46 0.62 1.41 -1.51 0.00 0.00 177.10 177.41 1uhw n HIS 36 N -1.95 -2.18 -4.33 2.20 8.25 -1.26 -3.45 115.22 112.50 1uhw n HIS 36 Ca -0.01 0.89 -0.17 0.00 -0.26 0.00 0.00 57.72 58.16 1uhw n HIS 36 Cb 0.55 -2.84 -0.10 0.00 1.12 0.00 0.00 29.99 28.72 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 -0.41 0.00 -3.63 0.00 4.77 0.34 -2.89 117.00 115.17 1uhw n LEU 38 Ca -0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 1uhw n LEU 38 Cb 0.63 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 1uhw n LEU 38 CO 0.36 0.00 0.43 0.42 -1.33 0.00 0.00 177.39 177.27 1uhw s THR 39 N 1.22 0.00 0.59 -5.08 -4.23 -1.26 -3.46 115.64 103.43 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 0.37 0.00 1.34 0.00 0.00 72.50 73.21 1uhw s THR 39 CO 0.00 0.00 2.00 1.23 -0.54 0.00 0.00 174.62 177.31 1uhw h GLY 40 N 5.57 0.00 1.08 3.99 0.00 -1.17 1.57 103.07 114.10 1uhw h GLY 40 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.71 1uhw h GLY 40 CO 0.09 0.00 -1.64 0.23 0.00 0.00 0.00 176.54 175.22 1uhw h SER 41 N 0.00 0.53 0.02 0.19 0.87 -1.67 -3.17 113.55 110.33 1uhw h SER 41 Ca 0.15 -0.75 -0.24 0.00 -1.23 0.00 0.00 61.79 59.72 1uhw h SER 41 Cb 0.83 -0.17 0.02 0.00 -0.44 0.00 0.00 62.40 62.64 1uhw h SER 41 CO -0.00 1.63 -0.95 1.23 -0.53 0.00 0.00 176.83 178.21 1uhw h GLY 42 N 1.11 0.67 0.56 5.77 0.00 -1.08 -2.72 103.07 107.38 1uhw h GLY 42 Ca -0.30 -1.22 0.01 0.00 0.00 0.00 0.00 47.33 45.82 1uhw h GLY 42 CO 0.18 1.08 -0.30 -0.39 0.00 0.00 0.00 176.54 177.10 1uhw h VAL 43 N 0.21 0.36 -0.89 4.60 -1.51 0.20 -0.07 116.25 119.15 1uhw h VAL 43 Ca -0.13 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.45 1uhw h VAL 43 Cb 1.63 0.36 -0.08 0.00 -2.13 0.00 0.00 31.29 31.07 1uhw h VAL 43 CO 0.19 0.00 0.52 0.40 -1.23 0.00 0.00 177.57 177.45 1uhw h ILE 44 N -0.57 0.91 -0.81 7.19 2.04 -1.64 0.26 117.51 124.87 1uhw h ILE 44 Ca 0.01 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.67 1uhw h ILE 44 Cb 0.56 -0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.56 1uhw h ILE 44 CO -0.12 0.16 0.53 -0.78 0.00 0.00 0.00 178.15 177.93 1uhw h ASP 45 N 0.86 0.70 0.11 1.72 1.82 -0.94 0.32 116.42 121.01 1uhw h ASP 45 Ca 0.43 0.02 -0.14 0.00 -0.39 0.00 0.00 57.03 56.94 1uhw h ASP 45 Cb 0.41 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 1uhw h ASP 45 CO -0.26 0.42 -0.51 -0.25 -1.61 0.00 0.00 179.24 177.03 1uhw h TRP 46 N 0.78 0.55 0.15 0.28 7.01 0.12 0.56 115.95 125.39 1uhw h TRP 46 Ca 0.37 -0.19 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 1uhw h TRP 46 Cb 0.42 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1uhw h TRP 46 CO -0.00 0.87 -0.07 -0.07 -2.79 0.00 0.00 178.44 176.38 1uhw h LEU 47 N 0.35 -0.17 -0.17 0.65 3.38 0.12 -0.90 115.31 118.57 1uhw h LEU 47 Ca 0.01 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1uhw h LEU 47 Cb 1.02 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1uhw h LEU 47 CO 0.09 -0.06 -0.12 0.58 0.09 0.00 0.00 178.44 179.02 1uhw h VAL 48 N -0.26 1.33 -0.70 1.22 2.07 -0.82 1.55 116.25 120.64 1uhw h VAL 48 Ca -0.02 -1.23 0.13 0.00 0.82 0.00 0.00 66.70 66.40 1uhw h VAL 48 Cb 0.20 1.76 -0.13 0.00 -1.52 0.00 0.00 31.29 31.61 1uhw h VAL 48 CO 0.03 0.37 -0.28 0.28 0.02 0.00 0.00 177.57 177.99 1uhw h SER 49 N 0.05 -1.00 1.53 0.57 0.02 0.24 1.01 113.55 115.97 1uhw h SER 49 Ca 0.03 0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1uhw h SER 49 Cb 0.63 0.55 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1uhw h SER 49 CO 0.03 -0.28 -0.17 0.78 -1.14 0.00 0.00 176.83 176.05 1uhw h ASN 50 N -0.08 0.00 -1.93 3.07 2.35 -1.13 -3.48 115.58 114.39 1uhw h ASN 50 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1uhw h ASN 50 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1uhw h ASN 50 CO -0.75 0.17 0.00 0.29 -1.65 0.00 0.00 177.43 175.49 1uhw n LYS 51 N -3.18 0.00 0.04 0.81 4.76 0.35 -4.99 118.16 115.95 1uhw n LYS 51 Ca 0.02 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.40 1uhw n LYS 51 Cb 0.53 -1.80 -0.11 0.00 -1.84 0.00 0.00 35.03 31.81 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 0.19 -3.48 115.31 115.05 1uhw h LEU 52 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1uhw h LEU 52 Cb 0.83 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1uhw h LEU 52 CO 0.00 0.93 -0.27 1.33 0.09 0.00 0.00 178.44 180.52 1uhw n VAL 53 N -3.21 0.00 -0.06 1.22 0.24 -1.26 -5.04 118.33 110.23 1uhw n VAL 53 Ca -0.06 -1.37 -0.06 0.00 -2.04 0.00 0.00 64.34 60.81 1uhw n VAL 53 Cb 0.95 0.43 -0.15 0.00 -1.47 0.00 0.00 33.84 33.60 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 -0.59 0.67 -4.06 7.34 5.12 -1.26 -4.88 116.66 119.00 1uhw n ARG 54 Ca -0.06 0.05 -0.10 0.00 -1.93 0.00 0.00 57.85 55.81 1uhw n ARG 54 Cb 0.36 -1.60 -0.07 0.00 -1.16 0.00 0.00 32.46 29.98 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 -5.50 -0.00 0.18 0.55 2.20 -1.26 -5.05 114.94 106.06 1uhw s ASN 55 Ca -0.08 -1.07 -0.13 0.00 -0.94 0.00 0.00 52.86 50.64 1uhw s ASN 55 Cb 0.08 0.51 0.09 0.00 -2.00 0.00 0.00 41.25 39.93 1uhw s ASN 55 CO 0.84 -1.02 1.84 -0.09 -2.94 0.00 0.00 177.10 175.72 1uhw h ARG 56 N 2.40 0.80 -0.29 3.55 2.43 -1.95 -2.98 114.38 118.35 1uhw h ARG 56 Ca -0.30 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.85 1uhw h ARG 56 Cb 1.25 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 30.56 1uhw h ARG 56 CO 0.42 0.54 -0.46 0.37 -1.51 0.00 0.00 179.97 179.34 1uhw h GLN 57 N 0.81 -0.35 -0.89 0.20 -0.00 -2.00 0.12 115.11 113.01 1uhw h GLN 57 Ca 0.22 0.02 0.24 0.00 -0.00 0.00 0.00 58.65 59.13 1uhw h GLN 57 Cb -0.07 0.08 -0.15 0.00 0.00 0.00 0.00 27.48 27.34 1uhw h GLN 57 CO -0.04 -0.23 0.19 0.93 0.00 0.00 0.00 178.83 179.67 1uhw h GLU 58 N -0.36 0.15 -0.65 1.69 5.08 -1.95 0.61 114.58 119.15 1uhw h GLU 58 Ca 0.05 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1uhw h GLU 58 Cb 0.50 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1uhw h GLU 58 CO -0.46 0.10 0.38 0.78 -1.00 0.00 0.00 179.01 178.80 1uhw h GLY 59 N 0.15 0.94 0.24 -3.84 0.00 -0.69 -0.30 103.07 99.56 1uhw h GLY 59 Ca 0.56 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1uhw h GLY 59 CO -0.71 0.20 -0.32 -2.00 0.00 0.00 0.00 176.54 173.71 1uhw h LEU 60 N 0.72 -0.90 -0.39 3.11 5.85 0.19 0.75 115.31 124.64 1uhw h LEU 60 Ca 0.27 0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.15 1uhw h LEU 60 Cb 0.10 0.31 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 1uhw h LEU 60 CO -0.14 -0.39 -0.31 0.24 -0.34 0.00 0.00 178.44 177.50 1uhw h MET 61 N -0.58 -0.23 0.13 1.25 2.86 -1.22 -1.62 114.93 115.52 1uhw h MET 61 Ca -0.03 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1uhw h MET 61 Cb 0.52 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 1uhw h MET 61 CO -0.08 -0.15 -0.41 0.82 1.06 0.00 0.00 176.91 178.14 1uhw h ILE 62 N -0.24 0.16 -0.88 -1.22 1.08 -0.79 -1.36 117.51 114.26 1uhw h ILE 62 Ca 0.18 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.85 1uhw h ILE 62 Cb 0.52 0.16 -0.17 0.00 -3.07 0.00 0.00 36.82 34.27 1uhw h ILE 62 CO -0.53 0.00 -0.11 -1.20 -0.69 0.00 0.00 178.15 175.62 1uhw n SER 63 N -5.46 -0.22 -0.18 1.72 7.64 0.26 0.20 113.62 117.58 1uhw n SER 63 Ca -0.07 1.50 -0.02 0.00 1.01 0.00 0.00 58.87 61.29 1uhw n SER 63 Cb 0.38 -0.50 0.04 0.00 -1.01 0.00 0.00 64.21 63.12 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 1.76 0.32 -1.00 -0.43 0.00 -0.51 0.50 119.26 119.90 1uhw h ALA 64 Ca 0.47 0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.70 1uhw h ALA 64 Cb 0.85 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1uhw h ALA 64 CO -0.87 -0.46 0.63 1.03 0.00 0.00 0.00 179.25 179.58 1uhw h SER 65 N -0.02 0.93 0.47 0.00 0.87 0.25 0.73 113.55 116.78 1uhw h SER 65 Ca 0.26 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1uhw h SER 65 Cb 0.42 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1uhw h SER 65 CO -0.57 0.51 -0.23 -0.07 -0.53 0.00 0.00 176.83 175.95 1uhw h LEU 66 N 1.02 -0.54 0.29 2.23 -0.00 0.56 -1.34 115.31 117.53 1uhw h LEU 66 Ca 0.48 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.29 1uhw h LEU 66 Cb 0.43 0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.20 1uhw h LEU 66 CO -0.25 -0.21 -0.43 0.25 -0.00 0.00 0.00 178.44 177.80 1uhw h LEU 67 N -0.89 -1.22 -0.39 1.67 5.85 0.36 -1.42 115.31 119.26 1uhw h LEU 67 Ca -0.07 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1uhw h LEU 67 Cb 0.58 0.43 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1uhw h LEU 67 CO 0.11 -0.55 -0.31 0.28 -0.34 0.00 0.00 178.44 177.63 1uhw h SER 68 N -0.78 -1.09 -1.22 1.25 0.02 0.43 0.75 113.55 112.91 1uhw h SER 68 Ca -0.02 0.16 0.44 0.00 -0.84 0.00 0.00 61.79 61.53 1uhw h SER 68 Cb 0.74 0.47 -0.14 0.00 0.14 0.00 0.00 62.40 63.60 1uhw h SER 68 CO -0.15 -0.17 0.77 -0.62 -1.14 0.00 0.00 176.83 175.52 1uhw n GLU 69 N -4.18 -0.04 0.00 3.45 -0.58 -0.51 -4.69 120.64 114.10 1uhw n GLU 69 Ca -0.00 1.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.94 1uhw n GLU 69 Cb 0.16 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 28.71 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 -1.44 1.51 0.18 0.62 0.00 0.26 -5.00 105.19 101.33 1uhw n GLY 70 Ca 0.37 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.31 1.61 0.05 -1.33 -3.42 116.97 110.57 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 -0.38 0.00 1.01 0.00 0.00 36.73 37.36 1uhw h TYR 71 CO 0.00 0.37 -0.78 -0.51 -1.05 0.00 0.00 178.16 176.18 1uhw s LEU 72 N -6.67 1.42 -0.00 3.88 1.43 -1.25 -4.30 118.68 113.18 1uhw s LEU 72 Ca 0.02 -0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 52.33 1uhw s LEU 72 Cb 0.09 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.45 1uhw s LEU 72 CO 0.70 -0.21 0.48 -1.10 0.23 0.00 0.00 176.35 176.45 1uhw s GLN 73 N 1.71 4.11 0.45 1.70 -1.52 0.02 -4.64 119.66 121.50 1uhw s GLN 73 Ca 0.01 0.54 -0.22 0.00 -1.95 0.00 0.00 55.36 53.74 1uhw s GLN 73 Cb -0.15 -3.27 -0.09 0.00 -0.22 0.00 0.00 33.01 29.28 1uhw s GLN 73 CO -0.07 0.56 1.04 -1.25 -0.25 0.00 0.00 175.29 175.32 1uhw s PRO 74 N -0.71 3.93 -0.26 2.91 0.04 -1.26 -0.73 135.00 138.92 1uhw s PRO 74 Ca 0.26 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 1uhw s PRO 74 Cb -0.17 -2.26 0.14 0.00 0.04 0.00 0.00 34.50 32.25 1uhw s PRO 74 CO 0.15 -0.33 0.35 0.00 0.04 0.00 0.00 177.00 177.21 1uhw s ALA 75 N -1.86 -0.90 0.00 8.56 0.00 -0.95 -4.89 121.76 121.72 1uhw s ALA 75 Ca 0.64 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1uhw s ALA 75 Cb -0.18 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.16 1uhw s ALA 75 CO 0.23 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 174.92 1uhw n GLY 76 N 5.35 0.28 1.01 0.00 0.00 -1.26 -4.31 105.19 106.26 1uhw n GLY 76 Ca -0.02 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 1uhw n GLY 76 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uhw n ASP 77 N 0.00 0.88 0.00 1.61 8.00 -1.26 -4.75 116.55 121.04 1uhw n ASP 77 Ca 0.00 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.84 1uhw n ASP 77 Cb 0.00 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1uhw n ASP 77 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1uhw n LEU 78 N 0.00 0.00 -0.05 0.64 4.32 -1.26 -3.94 117.00 116.71 1uhw n LEU 78 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.94 1uhw n LEU 78 Cb 0.19 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.96 1uhw n LEU 78 CO 0.10 0.00 0.50 0.77 -1.22 0.00 0.00 177.39 177.54 1uhw h SER 79 N 0.00 -0.53 -0.15 -1.43 4.64 -1.91 0.38 113.55 114.55 1uhw h SER 79 Ca 0.00 0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1uhw h SER 79 Cb 0.00 0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1uhw h SER 79 CO 0.00 -0.10 -0.24 0.50 -0.87 0.00 0.00 176.83 176.12 1uhw h LYS 80 N -0.09 -0.19 -1.90 4.77 3.64 -1.86 0.78 116.57 121.73 1uhw h LYS 80 Ca 0.02 0.01 0.56 0.00 -1.27 0.00 0.00 60.65 59.98 1uhw h LYS 80 Cb 0.15 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.93 1uhw h LYS 80 CO -0.18 -0.12 1.35 -0.91 -2.27 0.00 0.00 179.45 177.32 1uhw h ASN 81 N -0.19 0.03 0.38 4.20 2.35 -1.74 0.53 115.58 121.13 1uhw h ASN 81 Ca 0.03 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1uhw h ASN 81 Cb 0.27 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1uhw h ASN 81 CO -0.24 -0.03 -0.18 0.00 -1.65 0.00 0.00 177.43 175.32 1uhw h ALA 82 N 1.09 -0.74 -0.99 -0.83 0.00 0.49 -2.88 119.26 115.40 1uhw h ALA 82 Ca 0.93 -0.11 0.29 0.00 0.00 0.00 0.00 54.91 56.02 1uhw h ALA 82 Cb 3.65 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 21.59 1uhw h ALA 82 CO -0.07 -0.70 0.96 0.00 0.00 0.00 0.00 179.25 179.44 1uhw h ALA 83 N -1.52 2.86 0.71 0.00 0.00 0.13 0.26 119.26 121.69 1uhw h ALA 83 Ca -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1uhw h ALA 83 Cb 0.39 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1uhw h ALA 83 CO 0.09 -1.47 -0.41 0.22 0.00 0.00 0.00 179.25 177.67 1uhw h ASP 84 N 0.00 -1.03 0.00 0.00 3.58 -0.95 -3.46 116.42 114.56 1uhw h ASP 84 Ca 0.47 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.97 1uhw h ASP 84 Cb 2.39 0.29 0.00 0.00 1.72 0.00 0.00 39.33 43.73 1uhw h ASP 84 CO -0.00 -0.65 0.00 0.61 -2.88 0.00 0.00 179.24 176.32 1uhw n GLY 85 N -1.53 -1.32 0.00 -0.78 0.00 0.86 -5.10 105.19 97.32 1uhw n GLY 85 Ca -0.13 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.96 -0.61 2.08 -0.94 -5.04 119.36 113.90 1uhw n ILE 86 Ca 0.00 0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.60 1uhw n ILE 86 Cb 0.00 -0.61 0.00 0.00 -0.75 0.00 0.00 39.64 38.28 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 -0.67 0.00 0.44 -1.39 0.00 -1.26 -5.01 120.51 112.62 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 0.26 0.00 0.00 0.00 0.00 19.45 19.71 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 2.23 -3.69 0.00 0.00 -1.26 -4.72 120.64 113.21 1uhw n GLU 88 Ca 0.00 -1.90 -0.28 0.00 0.00 0.00 0.00 57.16 54.98 1uhw n GLU 88 Cb 0.00 -1.44 -0.16 0.00 0.00 0.00 0.00 31.44 29.84 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 -1.22 3.23 0.37 4.31 -0.87 -1.26 -4.98 114.94 114.51 1uhw s ASN 89 Ca 0.37 -1.07 0.20 0.00 -1.57 0.00 0.00 52.86 50.78 1uhw s ASN 89 Cb 0.20 -0.59 0.54 0.00 -0.02 0.00 0.00 41.25 41.39 1uhw s ASN 89 CO 0.27 -0.36 1.66 1.55 -2.57 0.00 0.00 177.10 177.65 1uhw h PRO 90 N 8.25 0.00 -6.03 -0.60 0.13 -1.88 -3.44 132.00 128.43 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 1.08 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 1uhw h PRO 90 CO 0.38 0.34 0.09 0.12 -0.23 0.00 0.00 178.00 178.70 1uhw s PHE 91 N -3.38 3.58 -0.38 1.56 5.36 -1.26 -4.40 117.98 119.06 1uhw s PHE 91 Ca 0.02 1.24 -0.08 0.00 -0.96 0.00 0.00 56.93 57.15 1uhw s PHE 91 Cb 0.09 -2.80 0.06 0.00 -0.34 0.00 0.00 43.02 40.03 1uhw s PHE 91 CO 0.69 0.09 0.18 -0.51 -1.46 0.00 0.00 175.22 174.20 1uhw s LEU 92 N 0.81 4.72 -0.55 6.12 1.02 -1.26 -4.96 118.68 124.58 1uhw s LEU 92 Ca 0.37 -1.30 -0.24 0.00 0.02 0.00 0.00 54.13 52.99 1uhw s LEU 92 Cb -0.18 -1.93 -0.22 0.00 0.02 0.00 0.00 46.19 43.89 1uhw s LEU 92 CO 0.18 -0.42 1.82 -0.67 0.02 0.00 0.00 176.35 177.28 1uhw n ASP 93 N 4.86 2.12 -3.83 2.29 2.03 -1.26 -4.28 116.55 118.48 1uhw n ASP 93 Ca -0.11 -2.61 -0.11 0.00 0.52 0.00 0.00 54.79 52.48 1uhw n ASP 93 Cb 0.44 -0.93 -0.09 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 5.52 -0.03 0.00 1.67 0.15 -1.26 -4.65 113.70 115.10 1uhw s SER 94 Ca 0.59 -0.21 0.22 0.00 0.70 0.00 0.00 55.95 57.25 1uhw s SER 94 Cb 0.14 0.27 0.96 0.00 -1.71 0.00 0.00 66.02 65.69 1uhw s SER 94 CO 0.18 -0.49 1.70 -0.81 1.20 0.00 0.00 173.24 175.02 1uhw n PRO 95 N 1.02 0.05 -0.03 5.44 -0.04 -1.26 -2.25 135.00 137.92 1uhw n PRO 95 Ca -0.21 0.12 -0.15 0.00 -0.04 0.00 0.00 63.50 63.22 1uhw n PRO 95 Cb 0.57 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.21 -2.47 3.54 5.19 -1.95 -3.43 116.42 117.50 1uhw h ASP 96 Ca 0.00 -0.77 -0.56 0.00 -0.62 0.00 0.00 57.03 55.08 1uhw h ASP 96 Cb 0.35 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 1uhw h ASP 96 CO 0.00 0.95 1.24 0.00 -3.12 0.00 0.00 179.24 178.31 1uhw s ALA 97 N -3.15 3.25 -0.10 3.45 0.00 -1.17 -4.95 121.76 119.10 1uhw s ALA 97 Ca -0.16 0.80 -0.04 0.00 0.00 0.00 0.00 51.96 52.56 1uhw s ALA 97 Cb 0.01 -3.89 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 1uhw s ALA 97 CO 0.74 -2.00 0.08 -0.06 0.00 0.00 0.00 175.76 174.52 1uhw s PHE 98 N 5.63 3.41 0.02 0.00 0.08 -1.26 -2.41 117.98 123.45 1uhw s PHE 98 Ca 0.83 0.38 0.00 0.00 0.12 0.00 0.00 56.93 58.25 1uhw s PHE 98 Cb -0.32 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 1uhw s PHE 98 CO 0.34 0.62 -0.03 0.71 -0.10 0.00 0.00 175.22 176.76 1uhw s TYR 99 N -0.99 0.31 -0.02 0.36 2.02 -1.22 -2.24 117.35 115.56 1uhw s TYR 99 Ca 0.15 -0.55 -0.04 0.00 -0.37 0.00 0.00 57.07 56.26 1uhw s TYR 99 Cb -0.12 -0.22 0.01 0.00 -0.40 0.00 0.00 41.96 41.23 1uhw s TYR 99 CO 0.04 -0.19 0.10 1.52 -1.57 0.00 0.00 175.55 175.45 1uhw s TYR 100 N -1.57 -0.04 0.54 2.71 1.13 0.09 0.13 117.35 120.34 1uhw s TYR 100 Ca -0.14 0.12 -0.21 0.00 -1.41 0.00 0.00 57.07 55.42 1uhw s TYR 100 Cb -0.09 -0.00 -0.05 0.00 -1.10 0.00 0.00 41.96 40.72 1uhw s TYR 100 CO -0.01 -0.11 1.25 -0.06 -2.51 0.00 0.00 175.55 174.11 1uhw s PHE 101 N -0.37 2.47 -1.20 -3.49 0.08 -1.26 -0.80 117.98 113.42 1uhw s PHE 101 Ca -0.04 1.47 -0.20 0.00 0.12 0.00 0.00 56.93 58.28 1uhw s PHE 101 Cb -0.03 -3.57 -0.03 0.00 -0.57 0.00 0.00 43.02 38.82 1uhw s PHE 101 CO 0.00 -2.28 1.92 -0.35 -0.10 0.00 0.00 175.22 174.40 1uhw n PRO 102 N -1.13 2.33 0.00 0.24 -0.04 -1.26 -2.42 135.00 132.72 1uhw n PRO 102 Ca 0.11 -2.65 0.00 0.00 -0.04 0.00 0.00 63.50 60.92 1uhw n PRO 102 Cb 0.48 -3.43 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 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 9.76 0.00 -4.47 3.54 2.03 -1.26 -5.14 116.55 121.01 1uhw n ASP 103 Ca 0.48 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.54 1uhw n ASP 103 Cb 0.44 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.74 1uhw n ASP 103 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1uhw s SER 104 N 0.00 3.61 0.00 1.67 0.01 -1.02 -5.08 113.70 112.89 1uhw s SER 104 Ca 0.00 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.31 1uhw s SER 104 Cb 0.00 -0.33 0.00 0.00 0.21 0.00 0.00 66.02 65.90 1uhw s SER 104 CO 0.00 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1uhw n GLY 105 N -0.37 0.29 3.75 3.44 0.00 -1.26 -4.28 105.19 106.75 1uhw n GLY 105 Ca -0.07 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 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 4.62 -0.09 1.61 0.04 -1.22 -4.62 135.00 133.33 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 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 31.35 1uhw s PRO 106 CO 0.00 0.14 0.09 -1.12 0.04 0.00 0.00 177.00 176.15 1uhw s SER 107 N -0.48 1.47 0.00 6.66 0.01 -1.26 -5.00 113.70 115.11 1uhw s SER 107 Ca 0.47 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.62 1uhw s SER 107 Cb -0.31 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 65.82 1uhw s SER 107 CO 0.38 -0.28 0.00 -1.54 0.41 0.00 0.00 173.24 172.20 1uhw n SER 108 N 5.30 0.00 0.00 2.44 3.41 -1.26 -5.18 113.62 118.33 1uhw n SER 108 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1uhw n SER 108 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1uhw n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49