#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ufq n PRO 20 N 0.00 2.67 -3.02 5.31 -0.02 -1.26 -4.94 135.00 133.74 1ufq n PRO 20 Ca 0.00 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 62.00 1ufq n PRO 20 Cb 0.00 -2.68 -0.06 0.00 -0.02 0.00 0.00 33.50 30.74 1ufq n PRO 20 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ufq s PHE 21 N -0.91 3.07 -0.24 6.00 5.36 0.99 -4.94 117.98 127.31 1ufq s PHE 21 Ca 0.55 0.29 -0.13 0.00 -0.96 0.00 0.00 56.93 56.68 1ufq s PHE 21 Cb -0.48 -3.42 -0.04 0.00 -0.34 0.00 0.00 43.02 38.74 1ufq s PHE 21 CO 0.61 -0.81 0.30 -0.51 -1.46 0.00 0.00 175.22 173.35 1ufq s LEU 22 N 3.03 4.10 -0.22 6.12 1.02 -1.26 -1.48 118.68 129.98 1ufq s LEU 22 Ca 0.28 0.28 -0.02 0.00 0.02 0.00 0.00 54.13 54.68 1ufq s LEU 22 Cb -0.13 -2.32 0.01 0.00 0.02 0.00 0.00 46.19 43.76 1ufq s LEU 22 CO 0.19 -0.06 -0.07 -0.63 0.02 0.00 0.00 176.35 175.79 1ufq s ILE 23 N 1.48 3.00 -0.12 -0.59 1.01 0.04 -1.12 121.20 124.90 1ufq s ILE 23 Ca 0.13 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 1ufq s ILE 23 Cb -0.15 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1ufq s ILE 23 CO 0.08 0.37 0.52 -0.83 0.00 0.00 0.00 174.94 175.07 1ufq s GLY 24 N 1.40 2.39 -0.09 6.18 0.00 -0.43 -0.63 107.32 116.14 1ufq s GLY 24 Ca 0.04 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.63 1ufq s GLY 24 CO -0.05 0.88 -0.19 0.14 0.00 0.00 0.00 173.10 173.87 1ufq s VAL 25 N 0.78 1.70 0.32 1.40 1.01 0.13 -0.09 120.40 125.66 1ufq s VAL 25 Ca 0.28 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1ufq s VAL 25 Cb -0.16 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1ufq s VAL 25 CO 0.11 0.48 0.21 -0.55 0.00 0.00 0.00 175.10 175.36 1ufq s SER 26 N 0.49 1.67 0.00 3.32 0.15 0.99 -1.39 113.70 118.94 1ufq s SER 26 Ca -0.17 -1.67 0.00 0.00 0.70 0.00 0.00 55.95 54.81 1ufq s SER 26 Cb -0.17 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 1ufq s SER 26 CO 0.06 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.13 1ufq n GLY 27 N -0.63 2.76 3.83 9.45 0.00 -1.26 0.12 105.19 119.47 1ufq n GLY 27 Ca 0.03 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 1ufq n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ufq s GLY 28 N 0.00 1.74 0.26 -0.02 0.00 -1.26 -4.17 107.32 103.86 1ufq s GLY 28 Ca 0.00 0.08 -0.31 0.00 0.00 0.00 0.00 44.72 44.49 1ufq s GLY 28 CO 0.00 0.38 1.52 2.41 0.00 0.00 0.00 173.10 177.41 1ufq n THR 29 N -2.81 0.87 -0.10 0.90 -1.04 -1.26 -0.69 114.28 110.15 1ufq n THR 29 Ca 0.07 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1ufq n THR 29 Cb 0.54 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1ufq n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ufq n ALA 30 N 2.21 0.00 0.25 2.41 0.00 -1.26 -4.88 120.51 119.24 1ufq n ALA 30 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.64 1ufq n ALA 30 Cb 0.34 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.42 1ufq n ALA 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ufq h SER 31 N 0.00 0.00 0.00 0.00 4.64 -1.25 -3.44 113.55 113.51 1ufq h SER 31 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ufq h SER 31 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ufq h SER 31 CO 0.00 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 1ufq n GLY 32 N -0.90 1.29 0.34 -0.77 0.00 -1.26 -4.05 105.19 99.84 1ufq n GLY 32 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1ufq n GLY 32 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ufq h LYS 33 N 1.69 1.17 0.33 1.61 2.10 -1.89 -0.04 116.57 121.55 1ufq h LYS 33 Ca 0.00 -0.19 -0.02 0.00 -2.00 0.00 0.00 60.65 58.44 1ufq h LYS 33 Cb 0.00 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.13 1ufq h LYS 33 CO 0.00 0.93 -0.16 0.77 -2.00 0.00 0.00 179.45 178.99 1ufq h SER 34 N 1.15 -0.38 -0.38 7.07 0.02 -1.95 -1.59 113.55 117.49 1ufq h SER 34 Ca 0.27 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1ufq h SER 34 Cb 0.16 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1ufq h SER 34 CO -0.03 -0.12 0.25 0.77 -1.14 0.00 0.00 176.83 176.56 1ufq h SER 35 N -0.64 0.35 0.17 3.07 4.64 -1.97 -0.37 113.55 118.80 1ufq h SER 35 Ca -0.05 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1ufq h SER 35 Cb 0.46 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1ufq h SER 35 CO 0.08 0.24 -0.08 0.58 -0.87 0.00 0.00 176.83 176.78 1ufq h VAL 36 N 0.41 0.88 -0.90 0.95 2.07 -0.74 0.39 116.25 119.31 1ufq h VAL 36 Ca 0.15 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1ufq h VAL 36 Cb 0.11 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1ufq h VAL 36 CO -0.04 0.05 0.58 0.00 0.02 0.00 0.00 177.57 178.19 1ufq h ALA 38 N 1.38 -0.17 0.00 0.00 0.00 -0.80 -2.23 119.26 117.43 1ufq h ALA 38 Ca 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ufq h ALA 38 Cb 0.02 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ufq h ALA 38 CO -0.12 -0.55 0.00 -0.22 0.00 0.00 0.00 179.25 178.35 1ufq h LYS 39 N -0.26 0.00 0.08 0.00 3.64 -0.70 -1.77 116.57 117.55 1ufq h LYS 39 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ufq h LYS 39 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1ufq h LYS 39 CO 0.03 0.00 -0.04 0.82 -2.27 0.00 0.00 179.45 177.99 1ufq h ILE 40 N 0.00 1.08 -0.56 2.00 2.04 -0.74 -2.06 117.51 119.27 1ufq h ILE 40 Ca 0.00 -1.48 -0.06 0.00 1.00 0.00 0.00 64.86 64.32 1ufq h ILE 40 Cb 0.24 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1ufq h ILE 40 CO 0.00 0.32 0.09 -0.37 0.00 0.00 0.00 178.15 178.19 1ufq h VAL 41 N -0.88 1.24 0.03 1.67 -1.51 -1.28 -2.61 116.25 112.91 1ufq h VAL 41 Ca -0.01 -0.92 -0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1ufq h VAL 41 Cb 0.60 0.71 -0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1ufq h VAL 41 CO 0.02 0.34 -0.02 -0.61 -1.23 0.00 0.00 177.57 176.07 1ufq h GLN 42 N 0.85 -0.05 0.00 5.19 -0.00 -1.40 -1.18 115.11 118.52 1ufq h GLN 42 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1ufq h GLN 42 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.86 1ufq h GLN 42 CO 0.01 -0.03 0.00 -0.07 0.00 0.00 0.00 178.83 178.74 1ufq h LEU 43 N -0.05 0.00 -0.30 -2.39 3.38 -1.18 -1.12 115.31 113.65 1ufq h LEU 43 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ufq h LEU 43 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ufq h LEU 43 CO 0.00 0.00 -0.21 0.18 0.09 0.00 0.00 178.44 178.50 1ufq n LEU 44 N -2.65 0.68 0.00 1.67 4.77 -0.50 -4.91 117.00 116.06 1ufq n LEU 44 Ca -0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1ufq n LEU 44 Cb 0.14 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1ufq n LEU 44 CO 0.18 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1ufq n GLY 45 N 1.34 0.67 0.30 -0.72 0.00 -0.43 -4.91 105.19 101.45 1ufq n GLY 45 Ca 0.12 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.33 1ufq n GLY 45 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ufq h GLN 46 N 1.72 0.00 -0.10 1.61 1.08 -1.62 -1.18 115.11 116.62 1ufq h GLN 46 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1ufq h GLN 46 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1ufq h GLN 46 CO 0.00 0.02 -0.42 -0.91 -0.95 0.00 0.00 178.83 176.57 1ufq h ASN 47 N 0.00 0.25 -0.26 1.46 2.35 -1.84 -2.02 115.58 115.52 1ufq h ASN 47 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1ufq h ASN 47 Cb 0.27 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1ufq h ASN 47 CO 0.00 0.64 0.00 -0.62 -1.65 0.00 0.00 177.43 175.81 1ufq n GLU 48 N -4.02 1.63 -3.97 0.81 4.71 -0.45 -4.85 120.64 114.50 1ufq n GLU 48 Ca -0.02 -0.96 -0.27 0.00 -0.01 0.00 0.00 57.16 55.91 1ufq n GLU 48 Cb 0.48 -1.22 -0.04 0.00 -1.01 0.00 0.00 31.44 29.66 1ufq n GLU 48 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1ufq s VAL 49 N -1.64 5.16 0.26 2.62 1.01 -0.76 -5.08 120.40 121.96 1ufq s VAL 49 Ca 0.18 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1ufq s VAL 49 Cb 0.09 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 1ufq s VAL 49 CO 0.12 -0.07 0.97 -1.81 0.00 0.00 0.00 175.10 174.31 1ufq s ASP 50 N -3.14 7.52 0.28 3.32 1.01 -1.26 -4.85 116.67 119.56 1ufq s ASP 50 Ca 0.34 1.99 -0.03 0.00 0.71 0.00 0.00 52.55 55.56 1ufq s ASP 50 Cb -0.11 -2.61 0.60 0.00 1.01 0.00 0.00 42.92 41.81 1ufq s ASP 50 CO 0.27 0.06 1.59 0.22 0.21 0.00 0.00 175.17 177.53 1ufq h TYR 51 N 3.93 -0.13 0.00 4.23 3.20 -1.96 0.38 116.97 126.62 1ufq h TYR 51 Ca -0.46 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1ufq h TYR 51 Cb 1.20 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.67 1ufq h TYR 51 CO 0.61 -0.37 0.00 -0.09 -1.64 0.00 0.00 178.16 176.67 1ufq h ARG 52 N 0.04 0.00 -0.01 1.82 9.65 -2.00 -3.25 114.38 120.63 1ufq h ARG 52 Ca 0.52 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.40 1ufq h ARG 52 Cb 0.98 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 1ufq h ARG 52 CO -0.85 0.00 -0.15 1.04 2.80 0.00 0.00 179.97 182.81 1ufq n GLN 53 N -2.99 1.44 -1.65 0.20 1.13 0.10 -4.94 117.38 110.68 1ufq n GLN 53 Ca 0.02 -0.96 -0.57 0.00 -1.94 0.00 0.00 57.00 53.55 1ufq n GLN 53 Cb 0.38 -1.20 -0.07 0.00 0.11 0.00 0.00 30.24 29.45 1ufq n GLN 53 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1ufq n LYS 54 N 0.22 0.89 0.02 -1.09 5.02 0.46 -4.86 118.16 118.82 1ufq n LYS 54 Ca 0.06 0.32 -0.08 0.00 -2.02 0.00 0.00 58.31 56.60 1ufq n LYS 54 Cb 0.29 -1.95 -0.13 0.00 -0.02 0.00 0.00 35.03 33.22 1ufq n LYS 54 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1ufq h GLN 55 N 5.50 0.01 -4.22 1.97 4.20 -1.92 -3.41 115.11 117.24 1ufq h GLN 55 Ca -0.47 -0.01 -0.46 0.00 0.06 0.00 0.00 58.65 57.76 1ufq h GLN 55 Cb 1.34 0.01 -0.34 0.00 0.30 0.00 0.00 27.48 28.79 1ufq h GLN 55 CO 0.86 0.74 -0.79 0.54 -0.67 0.00 0.00 178.83 179.51 1ufq s VAL 56 N -2.65 0.80 0.24 -0.54 0.11 -1.25 -0.48 120.40 116.63 1ufq s VAL 56 Ca -0.02 -0.26 0.09 0.00 -2.93 0.00 0.00 61.98 58.86 1ufq s VAL 56 Cb 0.09 -0.79 -0.05 0.00 -1.53 0.00 0.00 36.38 34.10 1ufq s VAL 56 CO 0.82 0.29 -0.16 0.68 -3.33 0.00 0.00 175.10 173.40 1ufq s VAL 57 N 0.96 2.02 -0.16 2.04 -7.23 -0.23 -4.99 120.40 112.81 1ufq s VAL 57 Ca -0.10 -2.28 -0.00 0.00 -1.81 0.00 0.00 61.98 57.79 1ufq s VAL 57 Cb -0.15 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 1ufq s VAL 57 CO 0.00 -0.50 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.52 1ufq s ILE 58 N -2.79 2.67 -0.06 -0.62 1.01 -1.26 -0.84 121.20 119.31 1ufq s ILE 58 Ca 0.26 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.17 1ufq s ILE 58 Cb -0.02 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1ufq s ILE 58 CO 0.10 0.51 -0.12 -0.22 0.00 0.00 0.00 174.94 175.22 1ufq s LEU 59 N 0.91 2.88 -0.11 2.97 2.96 -0.05 -4.97 118.68 123.26 1ufq s LEU 59 Ca -0.03 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1ufq s LEU 59 Cb -0.15 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1ufq s LEU 59 CO -0.02 0.34 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.80 1ufq s SER 60 N -0.71 4.17 0.46 3.68 0.01 -1.26 -0.95 113.70 119.09 1ufq s SER 60 Ca 0.11 -0.25 0.18 0.00 1.31 0.00 0.00 55.95 57.29 1ufq s SER 60 Cb -0.11 -1.45 1.14 0.00 0.21 0.00 0.00 66.02 65.82 1ufq s SER 60 CO 0.01 0.22 1.97 -0.61 0.41 0.00 0.00 173.24 175.24 1ufq h GLN 61 N 6.32 0.28 -0.43 12.44 4.15 -1.51 -2.47 115.11 133.88 1ufq h GLN 61 Ca -0.32 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.15 1ufq h GLN 61 Cb 1.20 -0.06 -0.09 0.00 0.21 0.00 0.00 27.48 28.73 1ufq h GLN 61 CO 0.55 0.18 -0.46 -0.44 -1.93 0.00 0.00 178.83 176.74 1ufq h ASP 62 N 0.29 -1.53 0.00 -0.69 3.32 -1.94 0.23 116.42 116.10 1ufq h ASP 62 Ca 0.29 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1ufq h ASP 62 Cb 0.75 0.66 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1ufq h ASP 62 CO -0.07 -0.37 0.00 -1.54 -1.72 0.00 0.00 179.24 175.54 1ufq n SER 63 N -5.41 0.00 -1.17 6.45 3.41 -0.93 -1.33 113.62 114.64 1ufq n SER 63 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.56 1ufq n SER 63 Cb 0.35 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.50 1ufq n SER 63 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ufq n PHE 64 N -0.91 1.15 -1.87 7.33 3.01 0.82 -4.56 117.46 122.43 1ufq n PHE 64 Ca 0.00 -1.54 -0.39 0.00 1.01 0.00 0.00 57.45 56.53 1ufq n PHE 64 Cb 0.00 -0.49 0.02 0.00 -0.01 0.00 0.00 39.48 39.00 1ufq n PHE 64 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1ufq s TYR 65 N -3.21 2.48 0.26 1.38 2.02 -0.44 -1.08 117.35 118.76 1ufq s TYR 65 Ca 0.45 1.35 -0.30 0.00 -0.37 0.00 0.00 57.07 58.20 1ufq s TYR 65 Cb 0.40 -3.79 -0.09 0.00 -0.40 0.00 0.00 41.96 38.08 1ufq s TYR 65 CO 0.01 -2.68 1.13 0.50 -1.57 0.00 0.00 175.55 172.95 1ufq s ARG 66 N -2.62 4.59 -0.06 -0.62 3.52 -0.12 -4.57 118.95 119.07 1ufq s ARG 66 Ca 0.65 1.84 -0.30 0.00 -0.13 0.00 0.00 55.73 57.79 1ufq s ARG 66 Cb -0.40 -3.20 -0.05 0.00 -1.56 0.00 0.00 34.95 29.74 1ufq s ARG 66 CO 0.50 0.12 1.59 0.08 -0.81 0.00 0.00 175.30 176.78 1ufq s VAL 67 N -0.86 3.66 0.60 7.11 1.01 -1.26 -4.89 120.40 125.77 1ufq s VAL 67 Ca 0.47 0.82 -0.16 0.00 0.00 0.00 0.00 61.98 63.10 1ufq s VAL 67 Cb -0.32 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1ufq s VAL 67 CO 0.40 -0.07 1.08 -0.76 0.00 0.00 0.00 175.10 175.76 1ufq s LEU 68 N 3.86 3.53 0.00 3.92 1.43 -1.20 -5.05 118.68 125.18 1ufq s LEU 68 Ca 0.71 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 1ufq s LEU 68 Cb -0.32 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.35 1ufq s LEU 68 CO 0.28 -1.29 0.00 0.35 0.23 0.00 0.00 176.35 175.91 1ufq n THR 69 N -1.94 0.00 0.11 5.49 -2.24 -1.26 -4.84 114.28 109.59 1ufq n THR 69 Ca 0.10 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.68 1ufq n THR 69 Cb 0.52 -1.76 -0.13 0.00 -2.10 0.00 0.00 70.33 66.87 1ufq n THR 69 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ufq h SER 70 N -0.18 0.69 0.09 3.42 4.64 -1.99 -3.05 113.55 117.17 1ufq h SER 70 Ca 0.00 -0.68 -0.17 0.00 -0.47 0.00 0.00 61.79 60.47 1ufq h SER 70 Cb 0.00 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1ufq h SER 70 CO 0.00 1.51 -0.63 -0.33 -0.87 0.00 0.00 176.83 176.51 1ufq h GLU 71 N 0.18 0.52 -0.07 4.77 3.07 -1.99 -2.21 114.58 118.85 1ufq h GLU 71 Ca -0.18 -0.37 -0.18 0.00 -0.50 0.00 0.00 59.36 58.14 1ufq h GLU 71 Cb 1.96 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.92 1ufq h GLU 71 CO 0.23 0.99 -0.71 1.96 -1.40 0.00 0.00 179.01 180.07 1ufq h GLN 72 N 0.38 0.35 -0.45 2.33 4.20 -1.93 -1.83 115.11 118.17 1ufq h GLN 72 Ca -0.01 -0.29 -0.14 0.00 0.06 0.00 0.00 58.65 58.27 1ufq h GLN 72 Cb 1.19 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1ufq h GLN 72 CO 0.12 0.93 -0.28 0.87 -0.67 0.00 0.00 178.83 179.80 1ufq h LYS 73 N 0.24 0.98 -0.08 1.46 1.57 -1.54 0.34 116.57 119.54 1ufq h LYS 73 Ca -0.03 -0.45 0.02 0.00 -1.87 0.00 0.00 60.65 58.32 1ufq h LYS 73 Cb 1.28 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 1ufq h LYS 73 CO 0.12 1.12 -0.02 0.00 -0.57 0.00 0.00 179.45 180.10 1ufq h ALA 74 N 0.83 0.05 -0.56 3.86 0.00 -1.29 0.24 119.26 122.40 1ufq h ALA 74 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ufq h ALA 74 Cb 0.86 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1ufq h ALA 74 CO 0.08 -0.49 0.31 1.57 0.00 0.00 0.00 179.25 180.72 1ufq h LYS 75 N -0.00 0.76 -0.50 0.00 5.09 -1.10 -2.39 116.57 118.43 1ufq h LYS 75 Ca 0.04 -0.07 -0.08 0.00 0.09 0.00 0.00 60.65 60.63 1ufq h LYS 75 Cb 0.06 -0.16 -0.02 0.00 0.10 0.00 0.00 32.23 32.21 1ufq h LYS 75 CO -0.09 0.55 -0.02 0.00 -2.09 0.00 0.00 179.45 177.81 1ufq h ALA 76 N 1.57 1.03 0.00 0.07 0.00 0.18 0.83 119.26 122.95 1ufq h ALA 76 Ca 0.20 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1ufq h ALA 76 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ufq h ALA 76 CO -0.03 0.60 -0.17 -0.07 0.00 0.00 0.00 179.25 179.57 1ufq h LEU 77 N 0.78 0.00 -1.89 0.00 3.38 -0.46 -1.82 115.31 115.30 1ufq h LEU 77 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ufq h LEU 77 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ufq h LEU 77 CO 0.02 0.17 0.00 0.29 0.09 0.00 0.00 178.44 179.01 1ufq n LYS 78 N -3.57 2.21 -1.91 1.13 5.02 -0.99 -4.93 118.16 115.13 1ufq n LYS 78 Ca -0.01 -1.86 -0.09 0.00 -2.02 0.00 0.00 58.31 54.32 1ufq n LYS 78 Cb 0.31 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 1ufq n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ufq n GLY 79 N 1.35 0.32 0.46 0.72 0.00 -0.68 -4.95 105.19 102.41 1ufq n GLY 79 Ca 0.18 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.72 1ufq n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ufq n GLN 80 N -2.15 2.11 -3.52 1.61 1.13 0.25 -4.93 117.38 111.88 1ufq n GLN 80 Ca -0.11 -1.67 -0.41 0.00 -1.94 0.00 0.00 57.00 52.88 1ufq n GLN 80 Cb 0.50 -1.20 -0.10 0.00 0.11 0.00 0.00 30.24 29.55 1ufq n GLN 80 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1ufq s PHE 81 N -0.92 3.23 -0.54 1.08 5.36 -1.22 -4.85 117.98 120.12 1ufq s PHE 81 Ca 0.16 -0.27 -0.28 0.00 -0.96 0.00 0.00 56.93 55.58 1ufq s PHE 81 Cb 0.09 -2.49 0.00 0.00 -0.34 0.00 0.00 43.02 40.28 1ufq s PHE 81 CO 0.12 -0.40 1.52 1.21 -1.46 0.00 0.00 175.22 176.22 1ufq s ASN 82 N 1.72 5.98 0.00 6.13 3.84 -1.26 -4.83 114.94 126.51 1ufq s ASN 82 Ca 0.06 0.42 0.17 0.00 0.21 0.00 0.00 52.86 53.72 1ufq s ASN 82 Cb -0.18 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 39.00 1ufq s ASN 82 CO 0.10 -1.80 1.43 0.49 -2.79 0.00 0.00 177.10 174.53 1ufq n PHE 83 N 10.10 0.00 0.56 0.43 3.01 -1.26 -2.03 117.46 128.26 1ufq n PHE 83 Ca 0.15 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.70 1ufq n PHE 83 Cb 0.49 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 40.07 1ufq n PHE 83 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1ufq n ASP 84 N -0.97 2.71 -4.82 4.37 8.00 -1.26 -4.81 116.55 119.78 1ufq n ASP 84 Ca 0.13 -1.81 -0.33 0.00 0.71 0.00 0.00 54.79 53.49 1ufq n ASP 84 Cb 0.06 -0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.02 1ufq n ASP 84 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1ufq s HIS 85 N -1.42 3.33 0.53 1.24 2.46 -0.86 -4.86 115.29 115.70 1ufq s HIS 85 Ca 0.24 1.59 0.18 0.00 0.47 0.00 0.00 55.06 57.55 1ufq s HIS 85 Cb 0.16 -2.84 1.33 0.00 -0.13 0.00 0.00 32.58 31.10 1ufq s HIS 85 CO 0.23 -0.14 2.14 -1.00 -2.47 0.00 0.00 174.74 173.51 1ufq h PRO 86 N 1.80 0.00 0.00 2.88 0.13 -1.92 -1.65 132.00 133.24 1ufq h PRO 86 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ufq h PRO 86 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ufq h PRO 86 CO 0.61 0.00 0.04 -0.44 -0.23 0.00 0.00 178.00 177.98 1ufq h ASP 87 N 0.00 0.00 1.09 1.44 3.32 -1.92 -1.41 116.42 118.94 1ufq h ASP 87 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ufq h ASP 87 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1ufq h ASP 87 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1ufq n ALA 88 N -1.99 2.06 -2.70 3.45 0.00 -0.62 -4.80 120.51 115.92 1ufq n ALA 88 Ca -0.03 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 1ufq n ALA 88 Cb 0.10 -1.42 -0.09 0.00 0.00 0.00 0.00 19.45 18.04 1ufq n ALA 88 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ufq s PHE 89 N -3.13 3.16 -1.23 0.00 0.40 -0.53 -0.95 117.98 115.70 1ufq s PHE 89 Ca 0.09 0.17 -0.16 0.00 -0.60 0.00 0.00 56.93 56.43 1ufq s PHE 89 Cb 0.12 -1.75 0.11 0.00 0.51 0.00 0.00 43.02 42.02 1ufq s PHE 89 CO 0.50 0.48 1.57 0.34 0.70 0.00 0.00 175.22 178.81 1ufq s ASP 90 N -1.17 6.92 0.20 1.36 -1.08 -0.24 -4.64 116.67 118.01 1ufq s ASP 90 Ca 0.16 -2.62 -0.11 0.00 -0.52 0.00 0.00 52.55 49.46 1ufq s ASP 90 Cb -0.11 -2.50 0.15 0.00 -1.46 0.00 0.00 42.92 39.00 1ufq s ASP 90 CO 0.06 -1.00 1.85 -1.13 0.52 0.00 0.00 175.17 175.47 1ufq h ASN 91 N 7.54 0.72 -0.03 -0.34 -0.73 -1.91 -1.94 115.58 118.90 1ufq h ASN 91 Ca 0.37 -0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.56 1ufq h ASN 91 Cb 0.88 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 39.26 1ufq h ASN 91 CO 1.35 0.51 -0.23 -0.33 -0.37 0.00 0.00 177.43 178.36 1ufq h GLU 92 N 0.86 -0.33 -0.89 6.67 3.07 -1.99 -0.38 114.58 121.58 1ufq h GLU 92 Ca 0.26 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 1ufq h GLU 92 Cb -0.03 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 1ufq h GLU 92 CO -0.08 -0.22 0.53 1.25 -1.40 0.00 0.00 179.01 179.09 1ufq h LEU 93 N -0.35 1.08 -0.75 1.33 5.85 -1.94 -0.72 115.31 119.80 1ufq h LEU 93 Ca 0.07 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1ufq h LEU 93 Cb 0.44 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1ufq h LEU 93 CO -0.23 0.83 0.48 0.40 -0.34 0.00 0.00 178.44 179.58 1ufq h ILE 94 N 1.23 1.13 0.75 4.05 2.04 -0.79 0.67 117.51 126.59 1ufq h ILE 94 Ca 0.32 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1ufq h ILE 94 Cb -0.05 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1ufq h ILE 94 CO -0.06 0.17 -0.36 0.25 0.00 0.00 0.00 178.15 178.16 1ufq h LEU 95 N 0.95 -0.85 -0.62 1.44 5.85 -0.10 -1.84 115.31 120.15 1ufq h LEU 95 Ca 0.30 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.15 1ufq h LEU 95 Cb -0.01 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 1ufq h LEU 95 CO -0.10 -0.51 0.11 0.50 -0.34 0.00 0.00 178.44 178.10 1ufq h LYS 96 N -1.17 0.22 -0.74 1.25 3.64 -0.98 0.33 116.57 119.12 1ufq h LYS 96 Ca -0.10 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1ufq h LYS 96 Cb 0.79 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1ufq h LYS 96 CO 0.17 0.15 0.44 1.15 -2.27 0.00 0.00 179.45 179.09 1ufq h THR 97 N 0.23 1.21 -0.14 1.00 2.02 -0.84 -2.08 112.91 114.31 1ufq h THR 97 Ca 0.33 -0.47 -0.15 0.00 0.77 0.00 0.00 66.41 66.88 1ufq h THR 97 Cb 0.50 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1ufq h THR 97 CO -0.44 0.22 -0.55 -0.07 0.37 0.00 0.00 175.52 175.05 1ufq h LEU 98 N 1.01 0.47 -0.86 2.58 3.38 -0.41 -2.39 115.31 119.09 1ufq h LEU 98 Ca 0.26 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1ufq h LEU 98 Cb -0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ufq h LEU 98 CO -0.05 0.93 0.01 0.11 0.09 0.00 0.00 178.44 179.53 1ufq h LYS 99 N 0.33 0.85 -0.51 1.13 1.57 -0.68 -1.79 116.57 117.47 1ufq h LYS 99 Ca 0.01 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 1ufq h LYS 99 Cb 1.07 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1ufq h LYS 99 CO 0.10 0.85 0.02 0.93 -0.57 0.00 0.00 179.45 180.77 1ufq h GLU 100 N 0.80 0.89 -0.15 3.15 5.08 -1.27 -1.77 114.58 121.31 1ufq h GLU 100 Ca 0.15 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1ufq h GLU 100 Cb 0.46 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1ufq h GLU 100 CO 0.02 0.91 0.00 0.82 -1.00 0.00 0.00 179.01 179.76 1ufq h ILE 101 N 0.76 1.10 -0.17 3.13 2.04 -1.14 0.21 117.51 123.44 1ufq h ILE 101 Ca 0.15 -0.37 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 1ufq h ILE 101 Cb 0.50 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1ufq h ILE 101 CO 0.02 0.12 -0.45 0.74 0.00 0.00 0.00 178.15 178.58 1ufq h THR 102 N 0.21 1.32 0.00 -0.27 2.02 -0.72 -2.22 112.91 113.24 1ufq h THR 102 Ca 0.05 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.59 1ufq h THR 102 Cb 0.14 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1ufq h THR 102 CO 0.00 0.51 0.00 -0.62 0.37 0.00 0.00 175.52 175.78 1ufq n GLU 103 N -4.00 0.89 -1.20 6.66 1.02 -0.02 -2.88 120.64 121.11 1ufq n GLU 103 Ca -0.02 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.04 1ufq n GLU 103 Cb 0.53 -1.33 -0.04 0.00 -0.02 0.00 0.00 31.44 30.59 1ufq n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ufq n GLY 104 N 0.14 0.80 3.89 0.62 0.00 -0.83 -4.95 105.19 104.86 1ufq n GLY 104 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ufq n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ufq s LYS 105 N -2.63 3.59 -0.22 1.61 1.02 -0.68 -4.74 119.74 117.69 1ufq s LYS 105 Ca 0.00 0.50 -0.23 0.00 0.02 0.00 0.00 55.97 56.26 1ufq s LYS 105 Cb 0.00 -2.22 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 1ufq s LYS 105 CO 0.00 -0.38 0.77 0.99 -0.92 0.00 0.00 175.35 175.81 1ufq s THR 106 N -2.94 4.89 0.31 2.17 2.01 -1.26 -4.37 115.64 116.45 1ufq s THR 106 Ca 0.52 1.46 0.01 0.00 0.31 0.00 0.00 61.69 63.98 1ufq s THR 106 Cb -0.11 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 1ufq s THR 106 CO 0.49 -0.01 0.50 0.54 -0.69 0.00 0.00 174.62 175.45 1ufq s VAL 107 N 2.51 5.14 -0.28 3.82 0.11 -1.03 -4.96 120.40 125.70 1ufq s VAL 107 Ca 0.33 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 1ufq s VAL 107 Cb -0.16 -3.85 0.06 0.00 -1.53 0.00 0.00 36.38 30.90 1ufq s VAL 107 CO 0.09 -0.48 -0.05 -1.58 -3.33 0.00 0.00 175.10 169.76 1ufq s GLN 108 N -4.14 2.34 -0.18 1.54 2.00 -1.26 -1.58 119.66 118.37 1ufq s GLN 108 Ca 0.39 -1.31 -0.22 0.00 -2.00 0.00 0.00 55.36 52.22 1ufq s GLN 108 Cb -0.10 -3.06 -0.02 0.00 0.80 0.00 0.00 33.01 30.63 1ufq s GLN 108 CO 0.34 -0.60 0.68 0.42 -0.50 0.00 0.00 175.29 175.63 1ufq s ILE 109 N 1.18 4.99 0.76 -2.34 1.09 0.35 -4.90 121.20 122.34 1ufq s ILE 109 Ca -0.07 1.31 -0.12 0.00 -1.10 0.00 0.00 60.65 60.68 1ufq s ILE 109 Cb -0.20 -4.00 0.06 0.00 -1.06 0.00 0.00 42.46 37.26 1ufq s ILE 109 CO -0.03 0.10 1.12 -2.16 -0.10 0.00 0.00 174.94 173.88 1ufq s PRO 110 N 1.88 2.15 -0.13 2.79 0.04 -1.26 0.27 135.00 140.73 1ufq s PRO 110 Ca 0.32 1.38 0.03 0.00 0.04 0.00 0.00 61.00 62.77 1ufq s PRO 110 Cb -0.16 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.52 1ufq s PRO 110 CO 0.11 -1.76 -0.22 0.08 0.04 0.00 0.00 177.00 175.25 1ufq s VAL 111 N -2.58 2.06 -0.07 -0.36 1.01 -1.25 -4.74 120.40 114.47 1ufq s VAL 111 Ca 0.66 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 1ufq s VAL 111 Cb -0.21 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1ufq s VAL 111 CO 0.51 0.55 0.33 -0.47 0.00 0.00 0.00 175.10 176.02 1ufq s TYR 112 N 0.74 3.63 -0.31 5.22 5.04 -1.26 -1.27 117.35 129.14 1ufq s TYR 112 Ca -0.09 0.80 -0.05 0.00 -2.44 0.00 0.00 57.07 55.29 1ufq s TYR 112 Cb -0.16 -2.24 0.03 0.00 0.35 0.00 0.00 41.96 39.95 1ufq s TYR 112 CO -0.00 0.55 0.05 0.34 -1.34 0.00 0.00 175.55 175.15 1ufq s ASP 113 N -0.64 5.05 0.56 4.32 2.15 0.22 -4.88 116.67 123.45 1ufq s ASP 113 Ca 0.20 -1.05 0.33 0.00 0.43 0.00 0.00 52.55 52.46 1ufq s ASP 113 Cb -0.15 -1.81 1.59 0.00 -0.30 0.00 0.00 42.92 42.25 1ufq s ASP 113 CO 0.09 -0.26 2.08 -0.26 -0.17 0.00 0.00 175.17 176.65 1ufq h PHE 114 N 8.14 0.00 0.20 -5.34 0.04 -1.97 0.13 116.94 118.14 1ufq h PHE 114 Ca -0.25 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.51 1ufq h PHE 114 Cb 1.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1ufq h PHE 114 CO 0.60 0.06 -0.10 0.28 -0.60 0.00 0.00 178.31 178.55 1ufq h VAL 115 N 0.00 0.62 0.00 -0.55 2.07 -1.94 -3.28 116.25 113.17 1ufq h VAL 115 Ca -0.00 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1ufq h VAL 115 Cb 0.37 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1ufq h VAL 115 CO 0.01 0.17 0.00 0.77 0.02 0.00 0.00 177.57 178.53 1ufq h SER 116 N -0.94 0.00 -5.29 0.57 4.64 -2.01 -3.47 113.55 107.05 1ufq h SER 116 Ca -0.03 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.03 1ufq h SER 116 Cb 0.48 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.74 1ufq h SER 116 CO 0.05 0.00 -0.75 1.41 -0.87 0.00 0.00 176.83 176.67 1ufq n HIS 117 N -3.01 -2.13 -3.73 4.77 -0.00 0.02 -4.96 115.22 106.17 1ufq n HIS 117 Ca 0.02 0.82 -0.05 0.00 -0.00 0.00 0.00 57.72 58.52 1ufq n HIS 117 Cb 0.41 -4.41 0.02 0.00 -0.00 0.00 0.00 29.99 26.01 1ufq n HIS 117 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1ufq n SER 118 N -3.02 -1.70 -4.83 0.41 3.41 -1.12 -3.25 113.62 103.53 1ufq n SER 118 Ca -0.17 -2.07 -0.37 0.00 -0.26 0.00 0.00 58.87 56.00 1ufq n SER 118 Cb 0.63 2.81 -0.06 0.00 -0.26 0.00 0.00 64.21 67.33 1ufq n SER 118 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ufq s ARG 119 N -2.06 3.79 0.91 4.33 0.52 -1.26 -0.61 118.95 124.57 1ufq s ARG 119 Ca 0.16 0.10 -0.12 0.00 -0.52 0.00 0.00 55.73 55.35 1ufq s ARG 119 Cb -0.03 -3.25 0.14 0.00 0.52 0.00 0.00 34.95 32.32 1ufq s ARG 119 CO 0.07 0.63 1.10 0.15 0.02 0.00 0.00 175.30 177.28 1ufq s LYS 120 N -0.71 1.15 0.29 3.54 1.02 -0.39 -4.91 119.74 119.72 1ufq s LYS 120 Ca 0.18 0.60 0.14 0.00 0.02 0.00 0.00 55.97 56.91 1ufq s LYS 120 Cb -0.14 -1.81 0.31 0.00 -0.52 0.00 0.00 37.83 35.67 1ufq s LYS 120 CO 0.07 -2.26 1.56 1.05 -0.92 0.00 0.00 175.35 174.85 1ufq h GLU 121 N -1.55 0.00 -6.22 1.68 -0.00 -1.98 -3.43 114.58 103.08 1ufq h GLU 121 Ca -0.51 0.00 -0.56 0.00 -0.00 0.00 0.00 59.36 58.29 1ufq h GLU 121 Cb 1.30 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 30.02 1ufq h GLU 121 CO 0.58 0.57 0.81 -1.83 -0.00 0.00 0.00 179.01 179.14 1ufq s GLU 122 N -3.30 4.28 0.08 1.06 -1.05 -1.26 -5.03 118.70 113.49 1ufq s GLU 122 Ca 0.01 1.66 0.08 0.00 -0.15 0.00 0.00 54.97 56.57 1ufq s GLU 122 Cb 0.10 -3.67 -0.03 0.00 -0.44 0.00 0.00 34.13 30.09 1ufq s GLU 122 CO 0.74 -0.59 -0.22 0.95 0.95 0.00 0.00 175.26 177.09 1ufq s THR 123 N 2.94 1.77 0.18 1.83 -4.23 -1.26 -3.87 115.64 113.00 1ufq s THR 123 Ca 0.55 -1.45 -0.12 0.00 -1.18 0.00 0.00 61.69 59.49 1ufq s THR 123 Cb -0.23 -1.58 -0.07 0.00 1.34 0.00 0.00 72.50 71.96 1ufq s THR 123 CO 0.18 0.05 0.54 -0.69 -0.54 0.00 0.00 174.62 174.16 1ufq s VAL 124 N -1.02 4.90 -0.13 2.29 1.01 0.14 -4.86 120.40 122.73 1ufq s VAL 124 Ca 0.08 0.66 -0.05 0.00 0.00 0.00 0.00 61.98 62.67 1ufq s VAL 124 Cb -0.10 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1ufq s VAL 124 CO 0.04 0.12 0.06 -0.89 0.00 0.00 0.00 175.10 174.43 1ufq s THR 125 N -1.61 4.83 -0.21 3.92 2.01 -1.26 0.13 115.64 123.46 1ufq s THR 125 Ca 0.41 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.38 1ufq s THR 125 Cb -0.13 -3.11 0.05 0.00 0.01 0.00 0.00 72.50 69.32 1ufq s THR 125 CO 0.20 0.56 -0.07 0.68 -0.69 0.00 0.00 174.62 175.29 1ufq s VAL 126 N -0.49 1.53 0.41 3.82 -7.23 -0.62 -4.94 120.40 112.88 1ufq s VAL 126 Ca 0.10 -1.07 -0.24 0.00 -1.81 0.00 0.00 61.98 58.96 1ufq s VAL 126 Cb -0.12 -1.71 -0.09 0.00 0.56 0.00 0.00 36.38 35.02 1ufq s VAL 126 CO 0.02 0.03 1.05 -0.31 -0.31 0.00 0.00 175.10 175.58 1ufq s TYR 127 N 1.42 3.24 -0.33 2.82 2.02 -1.26 -2.48 117.35 122.78 1ufq s TYR 127 Ca -0.03 1.64 -0.39 0.00 -0.37 0.00 0.00 57.07 57.92 1ufq s TYR 127 Cb -0.17 -3.11 -0.14 0.00 -0.40 0.00 0.00 41.96 38.13 1ufq s TYR 127 CO -0.07 -0.63 1.97 -2.30 -1.57 0.00 0.00 175.55 172.95 1ufq n PRO 128 N -0.16 1.00 -4.24 -1.71 -0.02 -1.26 -4.95 135.00 123.66 1ufq n PRO 128 Ca 0.05 0.33 -0.23 0.00 -2.02 0.00 0.00 63.50 61.63 1ufq n PRO 128 Cb 0.50 -2.18 -0.07 0.00 -0.02 0.00 0.00 33.50 31.74 1ufq n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ufq s ALA 129 N 5.31 3.26 0.10 3.55 0.00 -1.26 -4.96 121.76 127.76 1ufq s ALA 129 Ca 1.05 -1.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.31 1ufq s ALA 129 Cb -1.04 -0.93 -0.08 0.00 0.00 0.00 0.00 23.12 21.07 1ufq s ALA 129 CO 0.59 0.31 1.45 -0.44 0.00 0.00 0.00 175.76 177.68 1ufq h ASP 130 N 1.98 0.66 -3.33 0.00 3.32 -1.03 -3.43 116.42 114.59 1ufq h ASP 130 Ca -0.46 -0.42 -0.68 0.00 0.02 0.00 0.00 57.03 55.50 1ufq h ASP 130 Cb 1.24 -0.18 -0.32 0.00 0.22 0.00 0.00 39.33 40.28 1ufq h ASP 130 CO 0.60 0.94 -0.86 -0.69 -1.72 0.00 0.00 179.24 177.50 1ufq s VAL 131 N -4.56 2.21 -0.12 -1.35 1.01 0.19 -0.01 120.40 117.78 1ufq s VAL 131 Ca -0.13 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1ufq s VAL 131 Cb 0.08 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.62 1ufq s VAL 131 CO 0.80 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 175.58 1ufq s VAL 132 N 0.37 1.76 -0.41 2.92 1.01 -0.55 -1.07 120.40 124.43 1ufq s VAL 132 Ca -0.17 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 1ufq s VAL 132 Cb -0.18 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.68 1ufq s VAL 132 CO 0.08 0.49 0.27 -0.76 0.00 0.00 0.00 175.10 175.19 1ufq s LEU 133 N 0.86 5.08 -0.33 3.92 1.43 -0.02 -0.78 118.68 128.85 1ufq s LEU 133 Ca -0.08 -1.18 -0.15 0.00 -1.03 0.00 0.00 54.13 51.69 1ufq s LEU 133 Cb -0.15 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1ufq s LEU 133 CO -0.01 -0.49 0.35 0.12 0.23 0.00 0.00 176.35 176.56 1ufq s PHE 134 N 1.56 3.22 -0.02 0.29 5.36 0.19 -0.87 117.98 127.71 1ufq s PHE 134 Ca 0.03 0.06 0.08 0.00 -0.96 0.00 0.00 56.93 56.14 1ufq s PHE 134 Cb -0.21 -2.64 -0.02 0.00 -0.34 0.00 0.00 43.02 39.81 1ufq s PHE 134 CO 0.06 -0.38 -0.25 -2.00 -1.46 0.00 0.00 175.22 171.19 1ufq s GLU 135 N 2.02 2.03 0.00 10.12 -6.30 -0.13 0.22 118.70 126.66 1ufq s GLU 135 Ca 0.12 -0.90 0.00 0.00 -2.50 0.00 0.00 54.97 51.69 1ufq s GLU 135 Cb -0.16 -1.97 0.00 0.00 0.00 0.00 0.00 34.13 32.00 1ufq s GLU 135 CO 0.11 0.54 0.00 0.41 0.02 0.00 0.00 175.26 176.34 1ufq n GLY 136 N 2.44 1.31 0.30 -1.50 0.00 -0.48 -1.13 105.19 106.13 1ufq n GLY 136 Ca -0.16 -0.76 0.20 0.00 0.00 0.00 0.00 46.02 45.30 1ufq n GLY 136 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ufq h ILE 137 N 0.32 0.00 -0.22 -0.61 3.07 -1.87 -3.02 117.51 115.18 1ufq h ILE 137 Ca 0.00 -0.27 -0.20 0.00 1.55 0.00 0.00 64.86 65.95 1ufq h ILE 137 Cb 0.00 1.26 -0.25 0.00 -0.27 0.00 0.00 36.82 37.56 1ufq h ILE 137 CO 0.00 0.00 -0.79 0.18 -1.05 0.00 0.00 178.15 176.49 1ufq n LEU 138 N -3.06 2.60 0.18 0.16 4.77 -1.26 -4.57 117.00 115.82 1ufq n LEU 138 Ca -0.01 -3.48 0.12 0.00 -0.03 0.00 0.00 56.01 52.60 1ufq n LEU 138 Cb 0.19 -0.22 0.66 0.00 -2.33 0.00 0.00 43.42 41.72 1ufq n LEU 138 CO 0.24 1.28 1.10 0.00 -1.33 0.00 0.00 177.39 178.68 1ufq h ALA 139 N 1.47 2.15 -0.38 -1.18 0.00 -1.82 -2.14 119.26 117.36 1ufq h ALA 139 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ufq h ALA 139 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ufq h ALA 139 CO 0.21 -0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.46 1ufq n PHE 140 N -4.49 0.51 -0.12 0.00 3.72 -1.26 -4.32 117.46 111.50 1ufq n PHE 140 Ca 0.01 -0.47 -0.03 0.00 -0.05 0.00 0.00 57.45 56.91 1ufq n PHE 140 Cb 0.24 -0.02 0.19 0.00 -0.94 0.00 0.00 39.48 38.95 1ufq n PHE 140 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1ufq h TYR 141 N 2.38 0.84 -3.57 1.38 3.20 -1.74 -3.42 116.97 116.03 1ufq h TYR 141 Ca 0.00 -0.09 -0.64 0.00 3.14 0.00 0.00 58.73 61.15 1ufq h TYR 141 Cb 0.76 -0.24 -0.20 0.00 1.54 0.00 0.00 36.73 38.58 1ufq h TYR 141 CO 0.25 0.72 -0.60 -1.12 -1.64 0.00 0.00 178.16 175.78 1ufq s SER 142 N -6.60 5.35 0.25 -2.11 0.01 -1.26 -5.01 113.70 104.33 1ufq s SER 142 Ca -0.10 -0.10 -0.09 0.00 1.31 0.00 0.00 55.95 56.97 1ufq s SER 142 Cb 0.15 -1.95 0.39 0.00 0.21 0.00 0.00 66.02 64.83 1ufq s SER 142 CO 0.80 0.03 1.59 -0.61 0.41 0.00 0.00 173.24 175.46 1ufq h GLN 143 N 7.77 0.01 0.16 12.44 -0.00 -1.97 0.71 115.11 134.23 1ufq h GLN 143 Ca -0.37 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.28 1ufq h GLN 143 Cb 1.18 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.65 1ufq h GLN 143 CO 0.61 0.01 -0.12 0.93 0.00 0.00 0.00 178.83 180.25 1ufq h GLU 144 N 0.01 -0.28 -0.15 1.69 5.08 -1.97 0.41 114.58 119.37 1ufq h GLU 144 Ca 0.41 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.80 1ufq h GLU 144 Cb 0.66 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1ufq h GLU 144 CO -0.83 -0.19 0.08 0.28 -1.00 0.00 0.00 179.01 177.35 1ufq h VAL 145 N -0.29 1.01 -0.37 3.13 2.07 -1.70 -3.01 116.25 117.10 1ufq h VAL 145 Ca -0.01 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1ufq h VAL 145 Cb 0.26 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 1ufq h VAL 145 CO -0.00 0.03 -0.12 -0.09 0.02 0.00 0.00 177.57 177.41 1ufq h ARG 146 N 0.17 -0.03 0.00 1.57 2.43 -0.68 -1.67 114.38 116.17 1ufq h ARG 146 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ufq h ARG 146 Cb -0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1ufq h ARG 146 CO -0.03 -0.02 0.00 -0.25 -1.51 0.00 0.00 179.97 178.16 1ufq n ASP 147 N -5.31 0.00 0.18 -3.80 8.00 0.12 -1.60 116.55 114.14 1ufq n ASP 147 Ca 0.02 0.34 0.12 0.00 0.71 0.00 0.00 54.79 55.97 1ufq n ASP 147 Cb 0.22 -0.39 0.11 0.00 -0.02 0.00 0.00 41.12 41.05 1ufq n ASP 147 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ufq h LEU 148 N 0.00 0.00 -9.49 0.64 3.38 -1.29 -3.45 115.31 105.10 1ufq h LEU 148 Ca 0.00 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1ufq h LEU 148 Cb 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1ufq h LEU 148 CO 0.00 0.00 0.14 -0.36 0.09 0.00 0.00 178.44 178.31 1ufq s PHE 149 N -3.26 3.70 -1.25 1.13 0.08 -0.63 -4.71 117.98 113.03 1ufq s PHE 149 Ca 0.04 1.41 0.25 0.00 0.12 0.00 0.00 56.93 58.76 1ufq s PHE 149 Cb 0.07 -2.81 0.54 0.00 -0.57 0.00 0.00 43.02 40.25 1ufq s PHE 149 CO 0.71 0.23 1.43 1.04 -0.10 0.00 0.00 175.22 178.53 1ufq n GLN 150 N 3.05 0.28 -3.67 0.44 6.02 -0.28 -4.77 117.38 118.44 1ufq n GLN 150 Ca -0.02 -0.17 -0.10 0.00 -0.01 0.00 0.00 57.00 56.70 1ufq n GLN 150 Cb 0.51 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.16 1ufq n GLN 150 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1ufq s MET 151 N -2.84 0.31 -0.28 -1.09 1.75 -1.23 -5.06 119.30 110.86 1ufq s MET 151 Ca 0.15 0.88 -0.08 0.00 -1.25 0.00 0.00 55.69 55.40 1ufq s MET 151 Cb 0.18 0.13 -0.01 0.00 2.84 0.00 0.00 34.83 37.97 1ufq s MET 151 CO 0.65 -0.22 0.09 0.15 -0.65 0.00 0.00 175.02 175.03 1ufq s LYS 152 N 2.13 3.39 -0.08 4.11 3.01 -1.26 -1.31 119.74 129.72 1ufq s LYS 152 Ca -0.04 -0.66 0.02 0.00 -1.01 0.00 0.00 55.97 54.28 1ufq s LYS 152 Cb -0.11 -3.38 -0.02 0.00 -1.01 0.00 0.00 37.83 33.31 1ufq s LYS 152 CO -0.12 -0.32 -0.15 -0.51 0.51 0.00 0.00 175.35 174.76 1ufq s LEU 153 N 1.57 2.67 -0.12 3.17 1.43 0.87 -0.30 118.68 127.97 1ufq s LEU 153 Ca 0.05 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1ufq s LEU 153 Cb -0.16 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.52 1ufq s LEU 153 CO 0.04 0.26 -0.08 0.12 0.23 0.00 0.00 176.35 176.92 1ufq s PHE 154 N -0.23 1.53 -0.44 0.29 2.19 -0.98 -0.01 117.98 120.33 1ufq s PHE 154 Ca 0.01 -0.77 -0.23 0.00 0.33 0.00 0.00 56.93 56.26 1ufq s PHE 154 Cb -0.13 -1.26 0.02 0.00 -1.31 0.00 0.00 43.02 40.35 1ufq s PHE 154 CO 0.03 -0.52 0.80 0.08 1.83 0.00 0.00 175.22 177.44 1ufq s VAL 155 N 1.70 4.64 -0.41 3.12 1.01 0.12 -0.93 120.40 129.64 1ufq s VAL 155 Ca 0.05 0.55 -0.10 0.00 0.00 0.00 0.00 61.98 62.47 1ufq s VAL 155 Cb -0.13 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 32.00 1ufq s VAL 155 CO -0.08 -0.68 0.25 -0.62 0.00 0.00 0.00 175.10 173.96 1ufq s ASP 156 N 2.10 5.72 -0.05 3.32 2.15 -0.59 -4.16 116.67 125.17 1ufq s ASP 156 Ca 0.31 -1.29 0.05 0.00 0.43 0.00 0.00 52.55 52.04 1ufq s ASP 156 Cb -0.12 -2.02 -0.00 0.00 -0.30 0.00 0.00 42.92 40.48 1ufq s ASP 156 CO 0.22 -0.49 -0.19 -0.89 -0.17 0.00 0.00 175.17 173.65 1ufq s THR 157 N 1.50 1.56 0.40 1.71 2.01 -1.26 -1.96 115.64 119.59 1ufq s THR 157 Ca 0.03 -0.79 -0.26 0.00 0.31 0.00 0.00 61.69 60.98 1ufq s THR 157 Cb -0.22 -1.33 -0.11 0.00 0.01 0.00 0.00 72.50 70.85 1ufq s THR 157 CO 0.04 0.44 1.22 0.47 -0.69 0.00 0.00 174.62 176.11 1ufq n ASP 158 N 3.09 2.32 -0.15 3.53 8.00 -1.26 -4.73 116.55 127.35 1ufq n ASP 158 Ca -0.18 1.12 0.26 0.00 0.71 0.00 0.00 54.79 56.70 1ufq n ASP 158 Cb 0.53 -1.46 0.70 0.00 -0.02 0.00 0.00 41.12 40.86 1ufq n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ufq h ALA 159 N 2.09 2.72 -1.20 2.24 0.00 -1.99 0.88 119.26 124.00 1ufq h ALA 159 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ufq h ALA 159 Cb 1.30 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ufq h ALA 159 CO 0.60 -0.96 0.00 -0.25 0.00 0.00 0.00 179.25 178.64 1ufq n ASP 160 N -4.31 0.00 -0.22 0.00 9.92 -1.26 0.08 116.55 120.75 1ufq n ASP 160 Ca 0.17 0.80 0.01 0.00 -0.53 0.00 0.00 54.79 55.24 1ufq n ASP 160 Cb 0.87 -0.30 0.13 0.00 -0.64 0.00 0.00 41.12 41.18 1ufq n ASP 160 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1ufq h THR 161 N 0.00 0.79 -0.17 -3.53 2.02 -1.72 -1.09 112.91 109.21 1ufq h THR 161 Ca 0.00 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1ufq h THR 161 Cb 0.00 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 1ufq h THR 161 CO 0.00 0.09 -0.08 0.03 0.37 0.00 0.00 175.52 175.93 1ufq h ARG 162 N 0.49 -0.06 -0.84 6.66 3.08 -0.75 -0.66 114.38 122.29 1ufq h ARG 162 Ca 0.33 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 1ufq h ARG 162 Cb 0.40 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1ufq h ARG 162 CO -0.30 -0.04 0.46 1.25 -1.07 0.00 0.00 179.97 180.27 1ufq h LEU 163 N -0.07 1.05 -0.50 3.04 6.46 0.41 -0.79 115.31 124.93 1ufq h LEU 163 Ca 0.09 -0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.82 1ufq h LEU 163 Cb 0.21 -0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 39.81 1ufq h LEU 163 CO -0.21 0.85 0.17 -1.28 -0.62 0.00 0.00 178.44 177.35 1ufq h SER 164 N 1.17 0.17 -0.54 1.25 0.87 -0.33 -1.59 113.55 114.54 1ufq h SER 164 Ca 0.30 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.81 1ufq h SER 164 Cb 0.03 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1ufq h SER 164 CO -0.05 0.12 -0.07 0.03 -0.53 0.00 0.00 176.83 176.34 1ufq h ARG 165 N 0.35 1.02 -0.27 2.24 3.08 -0.62 -2.83 114.38 117.35 1ufq h ARG 165 Ca 0.24 -0.35 0.02 0.00 0.07 0.00 0.00 59.98 59.96 1ufq h ARG 165 Cb 0.26 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1ufq h ARG 165 CO -0.25 1.04 0.12 -0.09 -1.07 0.00 0.00 179.97 179.72 1ufq h ARG 166 N 0.92 0.25 -0.29 0.04 2.43 -0.46 -1.63 114.38 115.64 1ufq h ARG 166 Ca 0.15 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1ufq h ARG 166 Cb 0.63 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1ufq h ARG 166 CO 0.04 0.17 0.19 0.28 -1.51 0.00 0.00 179.97 179.14 1ufq h VAL 167 N 0.26 1.09 0.21 0.20 2.07 -1.28 -0.93 116.25 117.87 1ufq h VAL 167 Ca 0.11 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1ufq h VAL 167 Cb 0.05 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1ufq h VAL 167 CO -0.09 0.09 -0.10 -0.07 0.02 0.00 0.00 177.57 177.42 1ufq h LEU 168 N 0.39 -0.24 -0.92 2.57 4.07 -1.31 -2.32 115.31 117.54 1ufq h LEU 168 Ca 0.11 -0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 1ufq h LEU 168 Cb -0.02 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1ufq h LEU 168 CO -0.02 -0.11 0.01 0.08 -1.08 0.00 0.00 178.44 177.31 1ufq h ARG 169 N -0.35 0.79 0.02 1.13 0.11 -1.29 -3.06 114.38 111.73 1ufq h ARG 169 Ca -0.03 -0.21 -0.00 0.00 0.10 0.00 0.00 59.98 59.84 1ufq h ARG 169 Cb 0.27 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1ufq h ARG 169 CO 0.05 0.80 -0.01 -0.44 0.10 0.00 0.00 179.97 180.47 1ufq h ASP 170 N 0.74 -0.02 0.23 0.08 5.19 -1.06 -1.67 116.42 119.92 1ufq h ASP 170 Ca 0.15 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1ufq h ASP 170 Cb 0.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1ufq h ASP 170 CO 0.02 0.16 -0.11 0.16 -3.12 0.00 0.00 179.24 176.35 1ufq h ILE 171 N -0.20 0.78 0.26 0.35 3.07 -1.45 0.13 117.51 120.45 1ufq h ILE 171 Ca -0.00 -0.04 -0.01 0.00 1.55 0.00 0.00 64.86 66.36 1ufq h ILE 171 Cb 0.19 0.80 -0.01 0.00 -0.27 0.00 0.00 36.82 37.53 1ufq h ILE 171 CO 0.00 0.01 -0.27 0.28 -1.05 0.00 0.00 178.15 177.12 1ufq h SER 172 N -0.33 -0.74 0.20 2.16 0.02 -1.55 -1.61 113.55 111.70 1ufq h SER 172 Ca -0.03 0.06 -0.35 0.00 -0.84 0.00 0.00 61.79 60.63 1ufq h SER 172 Cb 0.25 0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1ufq h SER 172 CO 0.05 -0.35 -1.80 -0.33 -1.14 0.00 0.00 176.83 173.26 1ufq h GLU 173 N -0.53 0.34 -0.00 3.45 3.07 -1.41 -3.36 114.58 116.14 1ufq h GLU 173 Ca -0.03 -0.58 0.00 0.00 -0.50 0.00 0.00 59.36 58.25 1ufq h GLU 173 Cb 0.46 0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1ufq h GLU 173 CO -0.04 1.26 -0.05 2.89 -1.40 0.00 0.00 179.01 181.67 1ufq n ARG 174 N -3.54 0.48 -0.89 2.33 -4.01 -0.05 -4.91 116.66 106.07 1ufq n ARG 174 Ca -0.26 -0.07 -0.04 0.00 -1.04 0.00 0.00 57.85 56.44 1ufq n ARG 174 Cb 1.07 -1.50 -0.02 0.00 -3.04 0.00 0.00 32.46 28.97 1ufq n ARG 174 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ufq n GLY 175 N 1.30 0.42 3.89 2.89 0.00 -0.61 -4.93 105.19 108.15 1ufq n GLY 175 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1ufq n GLY 175 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ufq s ARG 176 N -1.90 2.86 0.23 1.61 1.04 -1.21 -4.98 118.95 116.61 1ufq s ARG 176 Ca 0.00 0.43 0.05 0.00 -1.04 0.00 0.00 55.73 55.17 1ufq s ARG 176 Cb 0.00 -2.04 -0.03 0.00 -2.04 0.00 0.00 34.95 30.84 1ufq s ARG 176 CO 0.00 -1.02 0.30 0.16 -0.04 0.00 0.00 175.30 174.70 1ufq s ASP 177 N -4.36 6.07 0.18 -2.89 1.47 -1.26 -4.26 116.67 111.62 1ufq s ASP 177 Ca 0.58 -0.02 -0.22 0.00 1.18 0.00 0.00 52.55 54.08 1ufq s ASP 177 Cb -0.11 -1.72 0.10 0.00 -0.34 0.00 0.00 42.92 40.84 1ufq s ASP 177 CO 0.51 -0.04 1.59 0.25 0.68 0.00 0.00 175.17 178.16 1ufq h LEU 178 N 1.41 -1.13 -1.49 2.11 5.85 -1.98 -0.59 115.31 119.50 1ufq h LEU 178 Ca -0.51 0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.51 1ufq h LEU 178 Cb 1.23 0.55 -0.04 0.00 0.37 0.00 0.00 40.66 42.76 1ufq h LEU 178 CO 0.62 -0.31 0.44 -0.33 -0.34 0.00 0.00 178.44 178.52 1ufq h GLU 179 N -0.20 0.58 0.02 1.25 4.39 -1.99 -0.75 114.58 117.89 1ufq h GLU 179 Ca 0.21 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 1ufq h GLU 179 Cb 0.54 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1ufq h GLU 179 CO -0.62 0.38 -0.01 1.96 -1.16 0.00 0.00 179.01 179.56 1ufq h GLN 180 N 0.59 -0.03 0.21 2.33 4.20 -1.70 -1.58 115.11 119.14 1ufq h GLN 180 Ca 0.30 0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.02 1ufq h GLN 180 Cb 0.39 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1ufq h GLN 180 CO -0.10 0.57 -0.44 0.82 -0.67 0.00 0.00 178.83 179.02 1ufq h ILE 181 N -0.66 0.13 -0.81 2.54 2.04 -0.74 -1.14 117.51 118.88 1ufq h ILE 181 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1ufq h ILE 181 Cb 0.61 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1ufq h ILE 181 CO 0.00 0.00 0.39 -0.07 0.00 0.00 0.00 178.15 178.48 1ufq h LEU 182 N -0.73 1.05 -0.83 1.44 3.38 -1.26 -1.06 115.31 117.30 1ufq h LEU 182 Ca 0.00 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1ufq h LEU 182 Cb 0.72 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1ufq h LEU 182 CO -0.20 0.89 -0.24 -1.28 0.09 0.00 0.00 178.44 177.70 1ufq h SER 183 N 1.15 0.61 0.08 -0.43 0.87 -1.11 -0.66 113.55 114.06 1ufq h SER 183 Ca 0.28 -0.21 -0.18 0.00 -1.23 0.00 0.00 61.79 60.45 1ufq h SER 183 Cb 0.11 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1ufq h SER 183 CO -0.04 0.84 -0.64 -0.61 -0.53 0.00 0.00 176.83 175.86 1ufq h GLN 184 N 0.53 0.54 -0.29 2.24 4.15 -0.94 -1.67 115.11 119.67 1ufq h GLN 184 Ca 0.08 -0.38 -0.02 0.00 0.77 0.00 0.00 58.65 59.10 1ufq h GLN 184 Cb 0.70 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1ufq h GLN 184 CO 0.05 1.00 0.11 -0.92 -1.93 0.00 0.00 178.83 177.15 1ufq h TYR 185 N 0.39 0.44 -0.08 3.99 3.20 -0.85 0.15 116.97 124.21 1ufq h TYR 185 Ca -0.01 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1ufq h TYR 185 Cb 1.20 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 1ufq h TYR 185 CO 0.05 0.44 0.00 0.82 -1.64 0.00 0.00 178.16 177.83 1ufq h ILE 186 N 0.31 1.24 -0.16 1.81 1.08 -1.09 -0.68 117.51 120.02 1ufq h ILE 186 Ca 0.10 -0.76 -0.12 0.00 -0.39 0.00 0.00 64.86 63.69 1ufq h ILE 186 Cb 0.19 1.60 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 1ufq h ILE 186 CO -0.01 0.21 -0.36 0.74 -0.69 0.00 0.00 178.15 178.05 1ufq h THR 187 N -0.13 1.35 0.00 -0.27 2.02 -1.28 -3.40 112.91 111.19 1ufq h THR 187 Ca 0.02 -1.61 -0.16 0.00 0.77 0.00 0.00 66.41 65.42 1ufq h THR 187 Cb 0.33 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1ufq h THR 187 CO 0.00 0.49 -1.56 0.49 0.37 0.00 0.00 175.52 175.31 1ufq n PHE 188 N -4.31 0.00 0.43 3.16 3.72 0.52 -4.67 117.46 116.31 1ufq n PHE 188 Ca -0.06 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.16 1ufq n PHE 188 Cb 0.51 -0.36 -0.08 0.00 -0.94 0.00 0.00 39.48 38.61 1ufq n PHE 188 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1ufq h VAL 189 N -0.27 0.00 -0.24 -4.37 2.07 -1.32 -2.78 116.25 109.33 1ufq h VAL 189 Ca -0.25 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1ufq h VAL 189 Cb 1.25 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1ufq h VAL 189 CO -0.12 0.00 -0.20 0.50 0.02 0.00 0.00 177.57 177.76 1ufq h LYS 190 N -1.28 -0.20 -0.19 1.57 3.64 -1.37 0.44 116.57 119.18 1ufq h LYS 190 Ca -0.11 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1ufq h LYS 190 Cb 0.86 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1ufq h LYS 190 CO 0.19 -0.13 0.12 -1.35 -2.27 0.00 0.00 179.45 176.01 1ufq h PRO 191 N -0.20 0.24 -0.43 1.90 0.11 -1.78 -0.44 132.00 131.40 1ufq h PRO 191 Ca 0.14 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 1ufq h PRO 191 Cb 0.41 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1ufq h PRO 191 CO -0.36 0.16 0.01 0.00 -0.21 0.00 0.00 178.00 177.60 1ufq h ALA 192 N 1.07 1.21 -0.49 -0.75 0.00 -1.19 0.14 119.26 119.26 1ufq h ALA 192 Ca 0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1ufq h ALA 192 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ufq h ALA 192 CO -0.02 0.52 -0.03 0.35 0.00 0.00 0.00 179.25 180.07 1ufq h PHE 193 N 0.66 0.97 -0.18 0.00 3.57 0.23 -1.34 116.94 120.85 1ufq h PHE 193 Ca 0.14 -0.18 -0.22 0.00 3.53 0.00 0.00 57.97 61.24 1ufq h PHE 193 Cb 0.39 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 38.89 1ufq h PHE 193 CO 0.02 0.92 -0.74 0.93 -2.23 0.00 0.00 178.31 177.21 1ufq h GLU 194 N 0.73 0.81 -0.06 1.11 5.08 -0.66 0.22 114.58 121.81 1ufq h GLU 194 Ca 0.13 -0.64 -0.17 0.00 -1.00 0.00 0.00 59.36 57.69 1ufq h GLU 194 Cb 0.56 0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.94 1ufq h GLU 194 CO 0.03 1.25 -0.61 1.49 -1.00 0.00 0.00 179.01 180.16 1ufq h GLU 195 N 0.57 0.52 0.00 2.33 4.81 -0.76 -3.38 114.58 118.67 1ufq h GLU 195 Ca -0.04 -0.48 -0.24 0.00 -0.13 0.00 0.00 59.36 58.46 1ufq h GLU 195 Cb 1.37 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.82 1ufq h GLU 195 CO 0.15 1.11 -1.92 1.19 -0.73 0.00 0.00 179.01 178.82 1ufq n PHE 196 N -4.17 0.00 -0.00 0.92 3.72 -0.51 -4.65 117.46 112.77 1ufq n PHE 196 Ca -0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.30 1ufq n PHE 196 Cb 0.67 -0.62 -0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1ufq n PHE 196 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ufq h LEU 198 N -0.48 -0.76 -2.69 0.00 6.46 -1.18 0.32 115.31 116.99 1ufq h LEU 198 Ca -0.00 0.29 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 1ufq h LEU 198 Cb 0.04 0.57 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1ufq h LEU 198 CO 0.01 -0.34 0.00 -0.65 -0.62 0.00 0.00 178.44 176.84 1ufq h PRO 199 N 0.00 0.00 -0.00 5.25 0.11 -1.75 -1.28 132.00 134.33 1ufq h PRO 199 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1ufq h PRO 199 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ufq h PRO 199 CO -0.98 0.00 -0.12 0.25 -0.21 0.00 0.00 178.00 176.93 1ufq n THR 200 N -2.94 0.00 -0.05 -1.15 -2.24 0.11 -3.84 114.28 104.17 1ufq n THR 200 Ca -0.03 -0.02 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 1ufq n THR 200 Cb 0.07 -0.24 0.48 0.00 -2.10 0.00 0.00 70.33 68.54 1ufq n THR 200 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ufq h LYS 201 N 0.18 0.44 0.00 -0.78 3.64 -1.30 -2.12 116.57 116.62 1ufq h LYS 201 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ufq h LYS 201 Cb 0.42 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1ufq h LYS 201 CO 0.00 0.29 0.02 0.36 -2.27 0.00 0.00 179.45 177.85 1ufq n LYS 202 N -4.47 0.00 0.00 1.90 2.85 -1.25 -0.84 118.16 116.34 1ufq n LYS 202 Ca 0.08 0.47 0.13 0.00 -1.05 0.00 0.00 58.31 57.93 1ufq n LYS 202 Cb 0.27 -1.52 0.24 0.00 -0.65 0.00 0.00 35.03 33.38 1ufq n LYS 202 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ufq n TYR 203 N -1.47 0.00 -2.48 5.58 4.01 -0.80 -4.95 117.16 117.05 1ufq n TYR 203 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1ufq n TYR 203 Cb 0.02 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 1ufq n TYR 203 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ufq s ALA 204 N -2.01 3.31 -0.03 -0.72 0.00 -0.02 -4.79 121.76 117.50 1ufq s ALA 204 Ca 0.31 0.85 -0.10 0.00 0.00 0.00 0.00 51.96 53.03 1ufq s ALA 204 Cb 0.20 -3.32 -0.31 0.00 0.00 0.00 0.00 23.12 19.70 1ufq s ALA 204 CO 0.32 -0.20 0.75 -0.44 0.00 0.00 0.00 175.76 176.19 1ufq h ASP 205 N 3.41 0.60 -3.84 0.00 3.32 -1.00 -3.46 116.42 115.45 1ufq h ASP 205 Ca -0.47 -0.85 -0.39 0.00 0.02 0.00 0.00 57.03 55.34 1ufq h ASP 205 Cb 1.21 -0.20 -0.30 0.00 0.22 0.00 0.00 39.33 40.27 1ufq h ASP 205 CO 0.65 1.71 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.42 1ufq s VAL 206 N -2.59 0.65 -0.19 -1.35 1.01 -0.97 -5.04 120.40 111.92 1ufq s VAL 206 Ca -0.14 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 1ufq s VAL 206 Cb 0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1ufq s VAL 206 CO 0.87 0.20 0.02 -0.63 0.00 0.00 0.00 175.10 175.56 1ufq s ILE 207 N 0.12 4.25 -0.42 2.22 1.01 -1.26 -2.33 121.20 124.79 1ufq s ILE 207 Ca -0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 1ufq s ILE 207 Cb -0.07 -2.92 0.10 0.00 0.01 0.00 0.00 42.46 39.58 1ufq s ILE 207 CO 0.00 0.44 0.25 -0.63 0.00 0.00 0.00 174.94 174.99 1ufq s ILE 208 N 0.77 3.80 0.79 2.92 1.01 -0.11 -4.97 121.20 125.40 1ufq s ILE 208 Ca 0.01 -1.75 -0.11 0.00 0.00 0.00 0.00 60.65 58.80 1ufq s ILE 208 Cb -0.14 -3.47 0.06 0.00 0.01 0.00 0.00 42.46 38.93 1ufq s ILE 208 CO 0.02 -0.63 1.09 -2.16 0.00 0.00 0.00 174.94 173.27 1ufq s PRO 209 N 1.29 2.17 0.00 2.79 0.04 -1.26 -1.54 135.00 138.49 1ufq s PRO 209 Ca 0.05 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.79 1ufq s PRO 209 Cb -0.24 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1ufq s PRO 209 CO -0.01 -1.58 0.00 0.54 0.04 0.00 0.00 177.00 175.99 1ufq n ARG 210 N -3.41 0.00 0.00 4.56 1.74 -0.83 -4.72 116.66 114.00 1ufq n ARG 210 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1ufq n ARG 210 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1ufq n ARG 210 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ufq n GLY 211 N 0.00 0.46 0.10 -0.13 0.00 -1.26 -4.69 105.19 99.68 1ufq n GLY 211 Ca 0.00 -1.97 0.05 0.00 0.00 0.00 0.00 46.02 44.10 1ufq n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ufq n ALA 212 N -1.00 0.75 0.99 4.61 0.00 -1.26 -0.09 120.51 124.51 1ufq n ALA 212 Ca 0.00 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1ufq n ALA 212 Cb 0.00 -0.88 0.32 0.00 0.00 0.00 0.00 19.45 18.89 1ufq n ALA 212 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ufq n ASP 213 N -1.84 2.31 -4.07 0.00 8.00 -1.26 -4.49 116.55 115.20 1ufq n ASP 213 Ca -0.01 -1.79 -0.43 0.00 0.71 0.00 0.00 54.79 53.27 1ufq n ASP 213 Cb 0.19 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1ufq n ASP 213 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ufq n ASN 214 N 0.76 5.17 -0.27 -2.24 2.85 0.87 -4.80 115.26 117.60 1ufq n ASN 214 Ca 0.17 -3.07 -0.01 0.00 -0.11 0.00 0.00 54.58 51.56 1ufq n ASN 214 Cb 0.45 -1.50 0.11 0.00 1.24 0.00 0.00 39.78 40.07 1ufq n ASN 214 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1ufq h LEU 215 N 8.42 0.72 -0.93 1.20 3.38 -1.84 0.14 115.31 126.40 1ufq h LEU 215 Ca 0.36 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.45 1ufq h LEU 215 Cb 0.71 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 1ufq h LEU 215 CO 1.49 0.47 0.57 0.58 0.09 0.00 0.00 178.44 181.64 1ufq h VAL 216 N 0.86 0.93 -0.12 1.22 2.07 -1.98 0.37 116.25 119.60 1ufq h VAL 216 Ca 0.32 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1ufq h VAL 216 Cb 0.13 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1ufq h VAL 216 CO -0.16 0.17 -0.25 0.00 0.02 0.00 0.00 177.57 177.36 1ufq h ALA 217 N 1.50 0.19 0.19 1.67 0.00 -1.72 -2.70 119.26 118.38 1ufq h ALA 217 Ca 0.45 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ufq h ALA 217 Cb 0.41 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1ufq h ALA 217 CO -0.25 0.17 -0.40 0.82 0.00 0.00 0.00 179.25 179.59 1ufq h ILE 218 N -0.04 0.18 0.00 0.00 1.08 0.52 -1.21 117.51 118.04 1ufq h ILE 218 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1ufq h ILE 218 Cb 0.84 0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1ufq h ILE 218 CO 0.06 0.00 -0.01 0.78 -0.69 0.00 0.00 178.15 178.28 1ufq h ASN 219 N -0.68 0.00 -0.02 1.72 2.35 -0.40 -0.81 115.58 117.73 1ufq h ASN 219 Ca 0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ufq h ASN 219 Cb 0.68 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 1ufq h ASN 219 CO -0.19 0.01 -0.00 0.25 -1.65 0.00 0.00 177.43 175.84 1ufq h LEU 220 N 0.00 0.03 -0.50 1.61 5.85 -0.88 0.10 115.31 121.52 1ufq h LEU 220 Ca -0.00 -0.35 -0.13 0.00 0.84 0.00 0.00 57.88 58.24 1ufq h LEU 220 Cb 0.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1ufq h LEU 220 CO 0.00 0.38 -0.21 0.40 -0.34 0.00 0.00 178.44 178.67 1ufq h ILE 221 N -0.31 1.27 -0.19 4.05 5.03 -0.99 -2.13 117.51 124.24 1ufq h ILE 221 Ca 0.00 -1.38 0.03 0.00 -0.12 0.00 0.00 64.86 63.40 1ufq h ILE 221 Cb 0.36 1.11 -0.03 0.00 -3.03 0.00 0.00 36.82 35.23 1ufq h ILE 221 CO 0.00 0.48 0.01 0.58 -0.68 0.00 0.00 178.15 178.54 1ufq h VAL 222 N 0.87 0.89 -0.22 1.67 2.07 -1.11 0.47 116.25 120.88 1ufq h VAL 222 Ca 0.11 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 1ufq h VAL 222 Cb 0.79 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1ufq h VAL 222 CO 0.07 0.01 -0.28 1.56 0.02 0.00 0.00 177.57 178.95 1ufq h GLN 223 N 0.08 0.43 -0.34 1.57 7.50 -0.91 -1.95 115.11 121.48 1ufq h GLN 223 Ca 0.09 -0.17 -0.07 0.00 0.50 0.00 0.00 58.65 59.00 1ufq h GLN 223 Cb 0.10 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 1ufq h GLN 223 CO -0.14 0.67 -0.07 1.25 -1.50 0.00 0.00 178.83 179.05 1ufq h HIS 224 N 0.38 0.73 0.22 2.96 6.17 -0.97 -2.62 115.15 122.02 1ufq h HIS 224 Ca 0.05 -0.15 -0.01 0.00 0.71 0.00 0.00 60.37 60.97 1ufq h HIS 224 Cb 0.69 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.44 1ufq h HIS 224 CO 0.02 0.81 -0.11 0.82 0.71 0.00 0.00 177.93 180.18 1ufq h ILE 225 N 0.44 0.79 -0.94 6.26 2.04 -0.73 -2.52 117.51 122.86 1ufq h ILE 225 Ca 0.09 -0.06 0.21 0.00 1.00 0.00 0.00 64.86 66.10 1ufq h ILE 225 Cb 0.57 0.83 -0.12 0.00 -0.74 0.00 0.00 36.82 37.36 1ufq h ILE 225 CO 0.03 0.01 0.50 -0.61 0.00 0.00 0.00 178.15 178.09 1ufq h GLN 226 N -0.33 0.53 -1.00 2.37 5.75 -1.32 0.56 115.11 121.67 1ufq h GLN 226 Ca -0.03 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.52 1ufq h GLN 226 Cb 0.25 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.61 1ufq h GLN 226 CO 0.05 0.35 0.64 -0.44 -2.65 0.00 0.00 178.83 176.78 1ufq h ASP 227 N 0.55 1.00 -0.04 -0.69 3.32 -1.06 -0.63 116.42 118.87 1ufq h ASP 227 Ca 0.58 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.64 1ufq h ASP 227 Cb 1.04 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 1ufq h ASP 227 CO -0.47 0.61 0.01 0.40 -1.72 0.00 0.00 179.24 178.08 1ufq h ILE 228 N 1.12 1.17 -0.05 0.35 2.04 0.24 -2.16 117.51 120.22 1ufq h ILE 228 Ca 0.45 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1ufq h ILE 228 Cb 0.25 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1ufq h ILE 228 CO -0.19 0.14 0.18 -0.07 0.00 0.00 0.00 178.15 178.20 1ufq h LEU 229 N -0.14 0.00 -1.78 1.44 4.07 -0.21 -3.52 115.31 115.17 1ufq h LEU 229 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1ufq h LEU 229 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1ufq h LEU 229 CO -0.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 177.95