#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1huy h PRO 0 N 0.00 0.45 -0.03 -0.67 0.11 -2.05 -0.70 132.00 129.11 1huy h PRO 0 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1huy h PRO 0 Cb 0.00 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 1huy h PRO 0 CO 0.00 0.30 -0.00 1.98 -0.21 0.00 0.00 178.00 180.07 1huy h MET 1 N 0.46 0.05 -0.48 1.05 4.05 -2.03 -2.01 114.93 116.03 1huy h MET 1 Ca 0.59 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 60.02 1huy h MET 1 Cb 1.38 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.14 1huy h MET 1 CO -0.33 0.37 0.28 0.28 0.23 0.00 0.00 176.91 177.75 1huy h VAL 1 N -0.27 1.05 -0.26 -5.77 2.07 -1.63 -1.81 116.25 109.63 1huy h VAL 1 Ca 0.01 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1huy h VAL 1 Cb 0.35 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1huy h VAL 1 CO 0.00 0.10 0.17 -1.28 0.02 0.00 0.00 177.57 176.59 1huy h SER 2 N 0.57 0.24 0.00 0.57 0.87 -1.14 -0.54 113.55 114.12 1huy h SER 2 Ca 0.19 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1huy h SER 2 Cb 0.02 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1huy h SER 2 CO -0.09 0.17 0.00 1.17 -0.53 0.00 0.00 176.83 177.56 1huy n LYS 3 N -4.50 0.00 -0.02 2.24 4.81 -0.69 -0.49 118.16 119.51 1huy n LYS 3 Ca 0.01 0.40 -0.09 0.00 -0.87 0.00 0.00 58.31 57.76 1huy n LYS 3 Cb 0.12 -1.39 -0.02 0.00 0.02 0.00 0.00 35.03 33.75 1huy n LYS 3 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1huy h GLY 4 N 0.00 -0.02 -0.74 3.14 0.00 -1.53 -1.24 103.07 102.68 1huy h GLY 4 Ca 0.00 0.18 0.16 0.00 0.00 0.00 0.00 47.33 47.66 1huy h GLY 4 CO 0.00 -0.15 -0.28 -2.09 0.00 0.00 0.00 176.54 174.02 1huy h GLU 5 N -0.15 -0.03 -0.98 4.80 4.81 -1.14 0.31 114.58 122.19 1huy h GLU 5 Ca 0.11 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.48 1huy h GLU 5 Cb 0.32 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.62 1huy h GLU 5 CO -0.27 -0.02 0.62 1.49 -0.73 0.00 0.00 179.01 180.10 1huy h GLU 6 N -0.03 0.87 0.00 1.92 4.81 0.44 -0.09 114.58 122.50 1huy h GLU 6 Ca 0.36 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1huy h GLU 6 Cb 0.61 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1huy h GLU 6 CO -0.88 0.57 -0.23 -0.07 -0.73 0.00 0.00 179.01 177.68 1huy h LEU 7 N 0.89 0.00 -3.32 1.64 3.38 -0.08 -3.17 115.31 114.66 1huy h LEU 7 Ca 0.50 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.39 1huy h LEU 7 Cb 0.62 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1huy h LEU 7 CO -0.28 0.23 0.00 0.49 0.09 0.00 0.00 178.44 178.97 1huy n PHE 8 N -3.49 1.07 0.07 1.13 3.01 -0.10 -4.72 117.46 114.42 1huy n PHE 8 Ca -0.00 -1.16 -0.03 0.00 1.01 0.00 0.00 57.45 57.26 1huy n PHE 8 Cb 0.39 -0.40 0.20 0.00 -0.01 0.00 0.00 39.48 39.66 1huy n PHE 8 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1huy h THR 9 N 1.47 1.31 -2.50 4.37 1.35 -1.39 -3.39 112.91 114.13 1huy h THR 9 Ca 0.10 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1huy h THR 9 Cb 1.57 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 1huy h THR 9 CO 0.31 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1huy n GLY 10 N -0.14 4.81 3.70 5.82 0.00 -1.26 -4.80 105.19 113.32 1huy n GLY 10 Ca -0.02 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 1huy n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1huy s VAL 11 N 1.70 4.91 -0.17 1.61 1.01 -1.26 -4.53 120.40 123.68 1huy s VAL 11 Ca 0.00 1.75 -0.02 0.00 0.00 0.00 0.00 61.98 63.71 1huy s VAL 11 Cb 0.00 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1huy s VAL 11 CO 0.00 0.13 -0.08 -0.69 0.00 0.00 0.00 175.10 174.46 1huy s VAL 12 N 1.40 3.40 0.44 2.92 1.01 0.26 -4.92 120.40 124.91 1huy s VAL 12 Ca 0.43 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 1huy s VAL 12 Cb -0.18 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 1huy s VAL 12 CO 0.19 0.48 1.21 -2.16 0.00 0.00 0.00 175.10 174.83 1huy s PRO 13 N 0.70 3.83 -0.01 2.72 0.04 -1.26 -0.85 135.00 140.17 1huy s PRO 13 Ca -0.04 1.91 0.05 0.00 0.04 0.00 0.00 61.00 62.96 1huy s PRO 13 Cb -0.15 -2.54 -0.01 0.00 0.04 0.00 0.00 34.50 31.83 1huy s PRO 13 CO 0.02 -0.53 -0.17 0.42 0.04 0.00 0.00 177.00 176.79 1huy s ILE 14 N -1.43 1.32 -0.10 0.56 1.01 0.12 -1.41 121.20 121.26 1huy s ILE 14 Ca 0.61 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1huy s ILE 14 Cb -0.32 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.06 1huy s ILE 14 CO 0.40 0.37 -0.17 -0.22 0.00 0.00 0.00 174.94 175.32 1huy s LEU 15 N -0.38 1.80 -0.06 2.97 2.96 0.04 -2.30 118.68 123.72 1huy s LEU 15 Ca 0.06 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 53.58 1huy s LEU 15 Cb -0.07 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.48 1huy s LEU 15 CO -0.01 0.04 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.14 1huy s VAL 16 N 0.83 2.00 -0.05 1.68 1.01 0.13 -1.37 120.40 124.64 1huy s VAL 16 Ca -0.09 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.87 1huy s VAL 16 Cb -0.16 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1huy s VAL 16 CO 0.01 0.56 -0.06 -1.61 0.00 0.00 0.00 175.10 174.00 1huy s GLU 17 N -0.06 0.98 -0.02 2.72 0.41 -0.54 -0.20 118.70 121.99 1huy s GLU 17 Ca -0.06 -0.15 0.01 0.00 -0.41 0.00 0.00 54.97 54.36 1huy s GLU 17 Cb -0.14 -0.97 0.01 0.00 -1.78 0.00 0.00 34.13 31.26 1huy s GLU 17 CO 0.04 -0.08 -0.03 -1.17 -0.49 0.00 0.00 175.26 173.53 1huy s LEU 18 N 0.97 1.52 -0.17 1.80 0.20 0.06 -0.17 118.68 122.90 1huy s LEU 18 Ca -0.10 -0.08 -0.00 0.00 0.69 0.00 0.00 54.13 54.64 1huy s LEU 18 Cb -0.14 -0.30 0.00 0.00 -0.43 0.00 0.00 46.19 45.32 1huy s LEU 18 CO 0.00 -0.03 -0.14 -1.81 -0.29 0.00 0.00 176.35 174.08 1huy s ASP 19 N 0.58 3.68 0.19 3.68 1.01 -0.54 -1.18 116.67 124.10 1huy s ASP 19 Ca -0.06 -0.49 0.03 0.00 0.71 0.00 0.00 52.55 52.73 1huy s ASP 19 Cb -0.10 -1.58 -0.05 0.00 1.01 0.00 0.00 42.92 42.20 1huy s ASP 19 CO -0.01 0.05 -0.01 -0.83 0.21 0.00 0.00 175.17 174.58 1huy s GLY 20 N 1.04 1.31 -0.21 0.21 0.00 -0.30 -0.47 107.32 108.91 1huy s GLY 20 Ca -0.01 -1.63 -0.05 0.00 0.00 0.00 0.00 44.72 43.03 1huy s GLY 20 CO -0.03 -1.58 0.38 -0.35 0.00 0.00 0.00 173.10 171.52 1huy s ASP 21 N -3.21 0.07 -0.17 1.64 2.15 -0.77 -1.55 116.67 114.82 1huy s ASP 21 Ca 0.25 0.59 -0.00 0.00 0.43 0.00 0.00 52.55 53.82 1huy s ASP 21 Cb 0.06 1.14 0.04 0.00 -0.30 0.00 0.00 42.92 43.86 1huy s ASP 21 CO 0.05 -0.26 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.03 1huy s VAL 22 N 2.55 1.29 -1.40 1.11 1.01 -0.76 -0.48 120.40 123.72 1huy s VAL 22 Ca 0.05 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1huy s VAL 22 Cb -0.14 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1huy s VAL 22 CO -0.13 0.16 0.84 0.59 0.00 0.00 0.00 175.10 176.55 1huy n ASN 23 N 4.81 -2.83 0.00 3.32 4.13 -1.15 -1.45 115.26 122.09 1huy n ASN 23 Ca -0.13 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.34 1huy n ASN 23 Cb 0.47 -4.04 0.00 0.00 -1.54 0.00 0.00 39.78 34.68 1huy n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1huy n GLY 24 N -1.64 0.91 3.39 7.41 0.00 -1.26 -5.00 105.19 108.99 1huy n GLY 24 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1huy n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1huy s HIS 25 N -3.66 3.25 0.15 1.61 3.76 -0.53 -5.07 115.29 114.81 1huy s HIS 25 Ca 0.00 -0.93 -0.18 0.00 -0.15 0.00 0.00 55.06 53.80 1huy s HIS 25 Cb 0.00 -2.63 -0.07 0.00 1.11 0.00 0.00 32.58 30.99 1huy s HIS 25 CO 0.00 -0.68 0.62 0.15 -0.85 0.00 0.00 174.74 173.99 1huy s LYS 26 N 1.58 4.16 0.17 1.40 1.02 -1.26 -1.84 119.74 124.98 1huy s LYS 26 Ca 0.03 0.72 -0.20 0.00 0.02 0.00 0.00 55.97 56.53 1huy s LYS 26 Cb -0.20 -3.03 0.05 0.00 -0.52 0.00 0.00 37.83 34.13 1huy s LYS 26 CO 0.07 0.51 0.55 -0.59 -0.92 0.00 0.00 175.35 174.97 1huy s PHE 27 N -1.36 -0.37 0.06 3.18 -0.71 -0.60 -4.99 117.98 113.19 1huy s PHE 27 Ca 0.37 0.10 0.04 0.00 -1.04 0.00 0.00 56.93 56.39 1huy s PHE 27 Cb -0.17 0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 42.09 1huy s PHE 27 CO 0.20 -0.86 -0.11 -1.12 -1.34 0.00 0.00 175.22 171.99 1huy s SER 28 N -2.79 1.25 0.00 1.98 0.01 -1.26 -1.15 113.70 111.74 1huy s SER 28 Ca 0.04 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.72 1huy s SER 28 Cb -0.01 -0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.21 1huy s SER 28 CO -0.10 -0.14 -0.01 -0.69 0.41 0.00 0.00 173.24 172.71 1huy s VAL 29 N -1.32 0.08 0.06 3.43 1.01 -0.32 -1.79 120.40 121.55 1huy s VAL 29 Ca -0.06 -0.11 0.09 0.00 0.00 0.00 0.00 61.98 61.90 1huy s VAL 29 Cb -0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1huy s VAL 29 CO 0.01 -0.02 -0.24 -0.44 0.00 0.00 0.00 175.10 174.41 1huy s SER 30 N -0.13 2.92 0.00 3.32 0.01 -0.47 -0.76 113.70 118.60 1huy s SER 30 Ca -0.01 -0.60 -0.07 0.00 1.31 0.00 0.00 55.95 56.58 1huy s SER 30 Cb -0.01 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.98 1huy s SER 30 CO -0.00 0.20 0.14 -0.83 0.41 0.00 0.00 173.24 173.16 1huy s GLY 31 N -1.39 0.05 0.04 3.44 0.00 0.72 -0.21 107.32 109.97 1huy s GLY 31 Ca 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.65 1huy s GLY 31 CO 0.03 -0.29 0.02 -0.54 0.00 0.00 0.00 173.10 172.32 1huy s GLU 32 N -1.45 0.53 0.00 2.90 2.02 -0.79 0.22 118.70 122.13 1huy s GLU 32 Ca -0.14 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 53.97 1huy s GLU 32 Cb -0.07 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.35 1huy s GLU 32 CO 0.01 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.59 1huy n GLY 33 N 0.74 -0.56 3.25 -1.39 0.00 -0.97 -1.13 105.19 105.12 1huy n GLY 33 Ca -0.18 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 1huy n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1huy s GLU 34 N -0.99 0.84 0.07 1.61 -1.05 -0.79 0.12 118.70 118.51 1huy s GLU 34 Ca 0.00 -0.62 0.06 0.00 -0.15 0.00 0.00 54.97 54.26 1huy s GLU 34 Cb 0.00 0.36 -0.03 0.00 -0.44 0.00 0.00 34.13 34.02 1huy s GLU 34 CO 0.00 -0.27 -0.16 0.20 0.95 0.00 0.00 175.26 175.98 1huy s GLY 35 N -2.29 0.94 -0.39 -3.83 0.00 -0.03 -1.87 107.32 99.84 1huy s GLY 35 Ca -0.02 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.69 1huy s GLY 35 CO -0.06 -1.03 0.21 -0.35 0.00 0.00 0.00 173.10 171.87 1huy s ASP 36 N -1.62 3.44 0.57 1.64 -1.08 0.42 -0.57 116.67 119.46 1huy s ASP 36 Ca 0.01 -2.29 0.30 0.00 -0.52 0.00 0.00 52.55 50.05 1huy s ASP 36 Cb -0.09 -0.75 1.74 0.00 -1.46 0.00 0.00 42.92 42.35 1huy s ASP 36 CO 0.02 -0.31 2.20 0.00 0.52 0.00 0.00 175.17 177.61 1huy h ALA 37 N 7.06 1.40 -0.33 3.66 0.00 -1.75 -1.05 119.26 128.24 1huy h ALA 37 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1huy h ALA 37 Cb 0.96 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1huy h ALA 37 CO 0.40 0.05 0.22 1.15 0.00 0.00 0.00 179.25 181.07 1huy h THR 38 N 0.00 1.06 -0.03 0.00 2.02 -1.87 -2.72 112.91 111.37 1huy h THR 38 Ca -0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1huy h THR 38 Cb 0.12 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1huy h THR 38 CO 0.01 0.07 0.00 -1.22 0.37 0.00 0.00 175.52 174.75 1huy n TYR 39 N -4.49 0.03 -2.93 3.16 4.01 -0.79 -4.93 117.16 111.22 1huy n TYR 39 Ca 0.02 -0.04 -0.18 0.00 -0.16 0.00 0.00 57.90 57.55 1huy n TYR 39 Cb 0.10 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1huy n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1huy n GLY 40 N 0.56 -0.27 3.44 2.72 0.00 -0.47 -4.76 105.19 106.41 1huy n GLY 40 Ca 0.06 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1huy n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1huy s LYS 41 N -5.54 2.57 0.02 1.61 2.20 -0.86 -0.36 119.74 119.38 1huy s LYS 41 Ca 0.27 -0.73 0.03 0.00 -0.36 0.00 0.00 55.97 55.18 1huy s LYS 41 Cb -0.12 -2.36 -0.01 0.00 -1.51 0.00 0.00 37.83 33.82 1huy s LYS 41 CO 0.34 0.56 -0.08 -0.51 -0.36 0.00 0.00 175.35 175.29 1huy s LEU 42 N -0.56 2.12 -0.05 5.43 1.02 -0.52 -0.44 118.68 125.67 1huy s LEU 42 Ca 0.08 -0.31 -0.01 0.00 0.02 0.00 0.00 54.13 53.90 1huy s LEU 42 Cb -0.11 -0.34 0.03 0.00 0.02 0.00 0.00 46.19 45.78 1huy s LEU 42 CO 0.01 -0.01 0.02 -0.89 0.02 0.00 0.00 176.35 175.50 1huy s THR 43 N -0.65 0.16 0.02 5.49 2.01 -0.78 -1.42 115.64 120.46 1huy s THR 43 Ca -0.01 0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.19 1huy s THR 43 Cb -0.06 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.10 1huy s THR 43 CO 0.00 0.21 0.03 -0.76 -0.69 0.00 0.00 174.62 173.41 1huy s LEU 44 N 1.86 2.04 -0.11 4.42 1.43 0.11 -1.89 118.68 126.53 1huy s LEU 44 Ca 0.02 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1huy s LEU 44 Cb -0.12 0.30 0.01 0.00 0.03 0.00 0.00 46.19 46.41 1huy s LEU 44 CO -0.04 -0.36 -0.18 -0.75 0.23 0.00 0.00 176.35 175.25 1huy s LYS 45 N -1.72 2.52 -0.03 1.70 2.20 -0.28 -0.24 119.74 123.88 1huy s LYS 45 Ca -0.13 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 54.82 1huy s LYS 45 Cb -0.07 -2.06 -0.03 0.00 -1.51 0.00 0.00 37.83 34.16 1huy s LYS 45 CO -0.01 -0.00 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.84 1huy s PHE 46 N 0.81 2.90 -0.05 4.03 0.08 0.06 -1.89 117.98 123.91 1huy s PHE 46 Ca -0.09 -0.02 0.01 0.00 0.12 0.00 0.00 56.93 56.95 1huy s PHE 46 Cb -0.16 -1.66 0.02 0.00 -0.57 0.00 0.00 43.02 40.66 1huy s PHE 46 CO 0.01 0.34 -0.06 0.42 -0.10 0.00 0.00 175.22 175.83 1huy s ILE 47 N -0.89 0.64 -0.32 0.64 1.01 0.71 -1.99 121.20 121.00 1huy s ILE 47 Ca 0.14 -0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.34 1huy s ILE 47 Cb -0.11 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.72 1huy s ILE 47 CO 0.04 0.25 0.98 0.00 0.00 0.00 0.00 174.94 176.21 1huy n THR 49 N 5.79 0.00 0.69 0.00 -2.24 -0.74 -3.86 114.28 113.93 1huy n THR 49 Ca 0.09 -0.19 0.10 0.00 -2.27 0.00 0.00 64.05 61.78 1huy n THR 49 Cb 0.47 0.53 0.10 0.00 -2.10 0.00 0.00 70.33 69.34 1huy n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1huy n THR 50 N -0.26 0.12 0.00 4.28 -2.24 -1.25 -4.97 114.28 109.95 1huy n THR 50 Ca 0.14 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1huy n THR 50 Cb 0.37 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1huy n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1huy n GLY 51 N 1.13 0.34 3.79 3.38 0.00 -1.25 -5.01 105.19 107.57 1huy n GLY 51 Ca 0.13 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 1huy n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1huy s LYS 52 N 0.00 4.28 -0.03 1.61 2.20 -1.26 -4.51 119.74 122.02 1huy s LYS 52 Ca 0.00 0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 56.10 1huy s LYS 52 Cb 0.00 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 1huy s LYS 52 CO 0.00 0.56 1.38 -1.17 -0.36 0.00 0.00 175.35 175.77 1huy s LEU 53 N -0.89 4.30 0.17 5.43 2.96 -1.26 -4.90 118.68 124.49 1huy s LEU 53 Ca 0.30 2.04 0.20 0.00 -0.22 0.00 0.00 54.13 56.45 1huy s LEU 53 Cb -0.20 -3.55 0.86 0.00 0.50 0.00 0.00 46.19 43.80 1huy s LEU 53 CO 0.20 -0.73 1.62 -0.81 -1.32 0.00 0.00 176.35 175.31 1huy n PRO 54 N 5.68 0.13 -4.41 0.98 -0.04 -1.26 -4.76 135.00 131.31 1huy n PRO 54 Ca 0.13 0.37 -0.21 0.00 -0.04 0.00 0.00 63.50 63.76 1huy n PRO 54 Cb 0.44 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.05 1huy n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1huy s VAL 55 N -3.22 1.63 0.28 0.52 -7.23 -1.26 -4.80 120.40 106.32 1huy s VAL 55 Ca 0.05 -2.14 -0.29 0.00 -1.81 0.00 0.00 61.98 57.79 1huy s VAL 55 Cb 0.09 -2.38 -0.10 0.00 0.56 0.00 0.00 36.38 34.56 1huy s VAL 55 CO 0.34 -0.35 1.26 -2.84 -0.31 0.00 0.00 175.10 173.20 1huy s PRO 56 N -3.72 4.43 0.29 4.82 0.02 -1.26 -4.93 135.00 134.65 1huy s PRO 56 Ca 0.28 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.40 1huy s PRO 56 Cb 0.03 -3.13 0.58 0.00 0.02 0.00 0.00 34.50 32.00 1huy s PRO 56 CO 0.11 -0.11 1.83 -1.49 -0.33 0.00 0.00 177.00 177.01 1huy h TRP 57 N 4.04 1.14 -0.34 6.54 4.06 -1.97 -2.01 115.95 127.40 1huy h TRP 57 Ca -0.47 0.03 0.10 0.00 2.06 0.00 0.00 58.89 60.61 1huy h TRP 57 Cb 1.22 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 29.01 1huy h TRP 57 CO 0.58 0.43 0.26 -1.35 -3.56 0.00 0.00 178.44 174.80 1huy h PRO 58 N 0.97 0.00 0.00 0.49 0.11 -1.91 -1.28 132.00 130.37 1huy h PRO 58 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1huy h PRO 58 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1huy h PRO 58 CO -0.28 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.76 1huy n THR 59 N -4.34 0.87 0.52 -1.15 -2.24 -0.75 -2.58 114.28 104.60 1huy n THR 59 Ca 0.05 0.21 0.08 0.00 -2.27 0.00 0.00 64.05 62.13 1huy n THR 59 Cb 0.43 -1.05 0.10 0.00 -2.10 0.00 0.00 70.33 67.72 1huy n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1huy n LEU 60 N -1.90 2.58 -0.04 3.22 4.77 -0.49 -4.63 117.00 120.52 1huy n LEU 60 Ca 0.03 -1.18 -0.09 0.00 -0.03 0.00 0.00 56.01 54.74 1huy n LEU 60 Cb 0.22 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1huy n LEU 60 CO 0.18 0.50 0.89 0.58 -1.33 0.00 0.00 177.39 178.21 1huy h VAL 61 N 3.26 0.91 0.00 4.08 2.07 -1.51 -0.94 116.25 124.11 1huy h VAL 61 Ca 0.00 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1huy h VAL 61 Cb 0.73 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1huy h VAL 61 CO 0.00 0.02 -0.23 0.71 0.02 0.00 0.00 177.57 178.09 1huy h THR 62 N 0.12 0.79 0.01 2.57 1.35 -1.82 -3.03 112.91 112.90 1huy h THR 62 Ca 0.09 -0.93 -0.10 0.00 -0.55 0.00 0.00 66.41 64.92 1huy h THR 62 Cb 0.09 1.56 0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1huy h THR 62 CO -0.12 0.23 -0.39 0.74 -0.25 0.00 0.00 175.52 175.72 1huy h THR 63 N 0.00 1.51 0.00 6.82 2.02 -1.74 -3.46 112.91 118.06 1huy h THR 63 Ca -0.00 -2.04 -0.34 0.00 0.77 0.00 0.00 66.41 64.80 1huy h THR 63 Cb 0.55 2.75 0.02 0.00 -1.74 0.00 0.00 68.15 69.72 1huy h THR 63 CO 0.03 0.57 2.34 0.49 0.37 0.00 0.00 175.52 179.32 1huy n PHE 64 N -4.39 1.18 0.00 3.16 3.72 -0.40 -5.08 117.46 115.66 1huy n PHE 64 Ca -0.10 -1.72 0.00 0.00 -0.05 0.00 0.00 57.45 55.58 1huy n PHE 64 Cb 0.58 -1.50 0.00 0.00 -0.94 0.00 0.00 39.48 37.62 1huy n PHE 64 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1huy n LEU 68 N 4.59 0.00 0.03 4.37 4.77 -1.26 -5.09 117.00 124.40 1huy n LEU 68 Ca 0.38 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.44 1huy n LEU 68 Cb 0.13 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.55 1huy n LEU 68 CO 0.70 0.00 0.74 0.23 -1.33 0.00 0.00 177.39 177.73 1huy n MET 69 N 0.00 0.04 0.00 3.23 2.81 -1.26 -2.39 117.12 119.56 1huy n MET 69 Ca 0.00 0.31 0.09 0.00 -1.81 0.00 0.00 57.70 56.29 1huy n MET 69 Cb 0.00 -1.59 0.39 0.00 -0.71 0.00 0.00 33.22 31.32 1huy n MET 69 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1huy n PHE 71 N -1.48 0.54 -2.00 0.00 3.72 -1.00 -4.72 117.46 112.51 1huy n PHE 71 Ca 0.05 -0.27 -0.37 0.00 -0.05 0.00 0.00 57.45 56.81 1huy n PHE 71 Cb 0.21 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1huy n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1huy s ALA 72 N -1.46 2.70 -0.32 4.37 0.00 -0.98 -4.06 121.76 122.01 1huy s ALA 72 Ca 0.39 1.08 -0.19 0.00 0.00 0.00 0.00 51.96 53.24 1huy s ALA 72 Cb 0.22 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1huy s ALA 72 CO 0.30 -1.12 0.58 0.50 0.00 0.00 0.00 175.76 176.03 1huy s ARG 73 N -3.09 3.79 -0.22 0.00 3.52 -0.53 -4.77 118.95 117.66 1huy s ARG 73 Ca 0.73 0.11 -0.11 0.00 -0.13 0.00 0.00 55.73 56.33 1huy s ARG 73 Cb -0.33 -3.76 -0.05 0.00 -1.56 0.00 0.00 34.95 29.26 1huy s ARG 73 CO 0.37 -0.60 0.20 0.71 -0.81 0.00 0.00 175.30 175.17 1huy s TYR 74 N 2.54 3.35 0.66 5.12 1.51 -1.26 -1.04 117.35 128.22 1huy s TYR 74 Ca 0.23 0.33 -0.17 0.00 -1.01 0.00 0.00 57.07 56.44 1huy s TYR 74 Cb -0.15 -2.29 -0.01 0.00 -0.11 0.00 0.00 41.96 39.39 1huy s TYR 74 CO 0.13 0.11 1.14 -2.30 -1.11 0.00 0.00 175.55 173.51 1huy n PRO 75 N 4.13 0.89 -0.26 -1.71 -0.02 -1.26 -4.73 135.00 132.03 1huy n PRO 75 Ca -0.14 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 61.77 1huy n PRO 75 Cb 0.52 -2.37 0.19 0.00 -0.02 0.00 0.00 33.50 31.82 1huy n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1huy h ASP 76 N 0.28 -0.11 0.00 2.55 3.58 -2.01 0.11 116.42 120.83 1huy h ASP 76 Ca -0.49 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1huy h ASP 76 Cb 1.34 0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.66 1huy h ASP 76 CO 0.51 -0.11 0.00 0.00 -2.88 0.00 0.00 179.24 176.76 1huy n HIS 77 N -5.24 0.00 -0.11 0.28 1.44 -1.26 -2.52 115.22 107.82 1huy n HIS 77 Ca 0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.86 1huy n HIS 77 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1huy n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1huy n MET 78 N -0.89 1.35 0.06 -1.40 2.81 0.37 -4.78 117.12 114.64 1huy n MET 78 Ca 0.13 -1.04 0.06 0.00 -1.81 0.00 0.00 57.70 55.04 1huy n MET 78 Cb 0.06 -0.95 0.50 0.00 -0.71 0.00 0.00 33.22 32.12 1huy n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1huy h LYS 79 N 0.00 0.36 0.00 0.03 1.79 -1.21 -0.46 116.57 117.08 1huy h LYS 79 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1huy h LYS 79 Cb 0.37 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1huy h LYS 79 CO 0.00 0.24 0.00 2.89 -1.08 0.00 0.00 179.45 181.50 1huy n ARG 80 N -4.49 0.37 -0.12 3.15 0.00 -1.26 -2.20 116.66 112.11 1huy n ARG 80 Ca 0.02 0.06 0.08 0.00 -0.00 0.00 0.00 57.85 58.02 1huy n ARG 80 Cb 0.11 -1.50 0.14 0.00 -0.00 0.00 0.00 32.46 31.22 1huy n ARG 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1huy n HIS 81 N -1.12 0.32 -2.63 2.89 8.25 -0.18 -4.71 115.22 118.05 1huy n HIS 81 Ca 0.10 -0.23 -0.43 0.00 -0.26 0.00 0.00 57.72 56.90 1huy n HIS 81 Cb 0.08 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.18 1huy n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1huy s ASP 82 N -1.22 6.81 0.16 0.41 -1.08 -0.94 -4.41 116.67 116.39 1huy s ASP 82 Ca 0.27 -2.34 -0.16 0.00 -0.52 0.00 0.00 52.55 49.80 1huy s ASP 82 Cb 0.16 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 39.12 1huy s ASP 82 CO 0.22 -1.18 1.78 0.15 0.52 0.00 0.00 175.17 176.67 1huy h PHE 83 N 7.92 0.39 -0.43 -5.34 3.57 -1.90 -2.97 116.94 118.18 1huy h PHE 83 Ca 0.39 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.99 1huy h PHE 83 Cb 0.90 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.44 1huy h PHE 83 CO 1.36 0.21 -0.10 0.74 -2.23 0.00 0.00 178.31 178.29 1huy h PHE 84 N 0.42 -0.21 0.00 0.41 0.04 -1.89 -1.93 116.94 113.79 1huy h PHE 84 Ca 0.17 0.04 -0.13 0.00 2.80 0.00 0.00 57.97 60.85 1huy h PHE 84 Cb 0.06 0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1huy h PHE 84 CO -0.09 -0.18 -0.60 0.87 -0.60 0.00 0.00 178.31 177.71 1huy h LYS 85 N 0.01 0.00 0.00 1.51 1.57 -1.84 -3.19 116.57 114.63 1huy h LYS 85 Ca 0.21 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1huy h LYS 85 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1huy h LYS 85 CO -0.43 0.60 -0.14 0.66 -0.57 0.00 0.00 179.45 179.57 1huy h SER 86 N 0.00 0.00 0.82 0.86 4.64 -1.19 -2.34 113.55 116.34 1huy h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1huy h SER 86 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1huy h SER 86 CO 0.08 0.14 -0.02 0.00 -0.87 0.00 0.00 176.83 176.15 1huy n ALA 87 N -2.20 2.44 -2.16 5.18 0.00 -0.98 -4.79 120.51 118.00 1huy n ALA 87 Ca -0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 1huy n ALA 87 Cb 0.33 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 1huy n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1huy s MET 88 N -2.84 3.70 0.14 0.00 1.00 -0.88 -1.00 119.30 119.42 1huy s MET 88 Ca 0.19 0.44 0.27 0.00 0.00 0.00 0.00 55.69 56.59 1huy s MET 88 Cb 0.19 -2.34 0.84 0.00 0.00 0.00 0.00 34.83 33.52 1huy s MET 88 CO 0.51 -0.15 1.74 -0.35 0.00 0.00 0.00 175.02 176.77 1huy n PRO 89 N -1.73 0.19 -0.35 2.03 -0.04 -1.26 -4.84 135.00 129.00 1huy n PRO 89 Ca 0.02 0.14 0.10 0.00 -0.04 0.00 0.00 63.50 63.72 1huy n PRO 89 Cb 0.54 -1.70 0.28 0.00 -0.04 0.00 0.00 33.50 32.58 1huy n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1huy h GLU 90 N 0.00 0.86 0.00 0.54 3.07 -1.92 -2.94 114.58 114.18 1huy h GLU 90 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1huy h GLU 90 Cb 0.67 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1huy h GLU 90 CO 0.00 0.57 0.00 0.41 -1.40 0.00 0.00 179.01 178.59 1huy n GLY 91 N -1.35 -2.29 3.28 -3.84 0.00 -0.17 -4.71 105.19 96.11 1huy n GLY 91 Ca 0.21 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 1huy n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1huy s TYR 92 N -0.30 0.21 -0.14 1.61 -0.85 -0.80 -1.21 117.35 115.87 1huy s TYR 92 Ca 0.00 -0.60 -0.07 0.00 -0.52 0.00 0.00 57.07 55.87 1huy s TYR 92 Cb 0.00 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 1huy s TYR 92 CO 0.00 -0.64 0.11 0.08 -1.52 0.00 0.00 175.55 173.58 1huy s VAL 93 N -3.90 5.24 -0.24 -3.49 1.01 0.85 -1.49 120.40 118.38 1huy s VAL 93 Ca 0.10 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1huy s VAL 93 Cb 0.04 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 33.15 1huy s VAL 93 CO -0.06 0.55 -0.13 -1.58 0.00 0.00 0.00 175.10 173.88 1huy s GLN 94 N -0.47 2.47 -0.04 2.72 0.74 0.12 -2.08 119.66 123.12 1huy s GLN 94 Ca 0.11 -1.19 0.03 0.00 0.05 0.00 0.00 55.36 54.35 1huy s GLN 94 Cb -0.12 -2.81 -0.03 0.00 1.10 0.00 0.00 33.01 31.16 1huy s GLN 94 CO 0.02 -0.47 -0.10 -1.21 -0.55 0.00 0.00 175.29 172.98 1huy s GLU 95 N 1.16 2.59 0.07 1.67 2.02 0.45 -1.08 118.70 125.59 1huy s GLU 95 Ca -0.05 -0.65 -0.05 0.00 0.02 0.00 0.00 54.97 54.24 1huy s GLU 95 Cb -0.18 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.55 1huy s GLU 95 CO -0.07 0.63 0.09 1.03 0.02 0.00 0.00 175.26 176.96 1huy s ARG 96 N -0.93 0.74 -0.12 1.61 0.52 -0.78 -0.68 118.95 119.32 1huy s ARG 96 Ca 0.13 -1.08 -0.01 0.00 -0.52 0.00 0.00 55.73 54.25 1huy s ARG 96 Cb -0.11 0.28 0.04 0.00 0.52 0.00 0.00 34.95 35.68 1huy s ARG 96 CO 0.02 -0.20 -0.01 0.99 0.02 0.00 0.00 175.30 176.12 1huy s THR 97 N -3.89 0.62 -0.24 0.02 2.01 -0.74 -1.40 115.64 112.03 1huy s THR 97 Ca 0.06 -0.18 -0.06 0.00 0.31 0.00 0.00 61.69 61.82 1huy s THR 97 Cb 0.06 -0.82 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 1huy s THR 97 CO -0.11 0.17 0.02 -0.63 -0.69 0.00 0.00 174.62 173.38 1huy s ILE 98 N 1.86 3.81 -0.34 1.82 1.01 0.67 -1.91 121.20 128.12 1huy s ILE 98 Ca 0.03 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 1huy s ILE 98 Cb -0.14 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1huy s ILE 98 CO -0.07 0.35 0.24 -0.36 0.00 0.00 0.00 174.94 175.11 1huy s PHE 99 N 1.54 3.23 -0.30 3.97 0.08 0.65 -0.76 117.98 126.39 1huy s PHE 99 Ca 0.06 -0.26 -0.21 0.00 0.12 0.00 0.00 56.93 56.63 1huy s PHE 99 Cb -0.15 -2.47 -0.01 0.00 -0.57 0.00 0.00 43.02 39.82 1huy s PHE 99 CO 0.00 -0.38 0.67 -0.06 -0.10 0.00 0.00 175.22 175.35 1huy s PHE 100 N 1.71 3.22 0.09 0.36 0.40 -0.52 -0.59 117.98 122.66 1huy s PHE 100 Ca 0.06 0.69 -0.35 0.00 -0.60 0.00 0.00 56.93 56.72 1huy s PHE 100 Cb -0.17 -3.02 -0.15 0.00 0.51 0.00 0.00 43.02 40.19 1huy s PHE 100 CO 0.10 -0.47 1.54 1.17 0.70 0.00 0.00 175.22 178.26 1huy n LYS 101 N 5.93 1.80 -1.71 0.44 3.00 -0.63 -0.98 118.16 126.01 1huy n LYS 101 Ca 0.00 0.65 -0.16 0.00 -0.00 0.00 0.00 58.31 58.80 1huy n LYS 101 Cb 0.49 -2.39 -0.05 0.00 0.00 0.00 0.00 35.03 33.08 1huy n LYS 101 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1huy n ASP 102 N 3.56 -4.93 -0.04 3.14 8.00 -1.26 -4.82 116.55 120.19 1huy n ASP 102 Ca 0.18 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.97 1huy n ASP 102 Cb 0.25 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.43 1huy n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1huy n ASP 103 N -0.77 0.00 -2.79 -2.24 -0.08 -0.15 -4.93 116.55 105.59 1huy n ASP 103 Ca -0.17 -0.04 -0.12 0.00 -1.51 0.00 0.00 54.79 52.95 1huy n ASP 103 Cb 0.57 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.11 1huy n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1huy n GLY 104 N 0.00 -1.53 3.02 0.27 0.00 -1.13 -4.60 105.19 101.22 1huy n GLY 104 Ca 0.00 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 1huy n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1huy s ASN 105 N -2.90 0.31 -0.08 1.61 2.20 -0.74 -1.44 114.94 113.91 1huy s ASN 105 Ca 0.30 -0.64 -0.04 0.00 -0.94 0.00 0.00 52.86 51.54 1huy s ASN 105 Cb -0.01 0.13 -0.04 0.00 -2.00 0.00 0.00 41.25 39.33 1huy s ASN 105 CO 0.21 -0.39 0.08 -0.31 -2.94 0.00 0.00 177.10 173.75 1huy s TYR 106 N -2.20 3.38 -0.21 1.54 2.02 0.06 -1.85 117.35 120.11 1huy s TYR 106 Ca -0.09 0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.96 1huy s TYR 106 Cb -0.05 -1.84 0.03 0.00 -0.40 0.00 0.00 41.96 39.71 1huy s TYR 106 CO -0.04 0.60 -0.17 0.15 -1.57 0.00 0.00 175.55 174.53 1huy s LYS 107 N -1.20 2.77 0.15 -0.62 1.02 0.55 -0.24 119.74 122.18 1huy s LYS 107 Ca 0.17 -0.98 0.10 0.00 0.02 0.00 0.00 55.97 55.27 1huy s LYS 107 Cb -0.12 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 1huy s LYS 107 CO 0.07 -0.32 -0.22 0.95 -0.92 0.00 0.00 175.35 174.91 1huy s THR 108 N 1.24 1.99 -0.03 2.17 -4.23 -0.49 -1.13 115.64 115.15 1huy s THR 108 Ca 0.01 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1huy s THR 108 Cb -0.15 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 71.86 1huy s THR 108 CO -0.10 -0.13 0.05 -0.60 -0.54 0.00 0.00 174.62 173.30 1huy s ARG 109 N -2.40 -0.07 0.04 3.99 3.52 -0.69 -1.86 118.95 121.49 1huy s ARG 109 Ca 0.14 0.31 0.04 0.00 -0.13 0.00 0.00 55.73 56.09 1huy s ARG 109 Cb -0.08 -0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 32.87 1huy s ARG 109 CO 0.07 -0.27 -0.11 0.00 -0.81 0.00 0.00 175.30 174.17 1huy s ALA 110 N 1.77 0.90 -0.17 6.12 0.00 -0.24 -1.17 121.76 128.97 1huy s ALA 110 Ca -0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1huy s ALA 110 Cb -0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1huy s ALA 110 CO -0.03 0.13 -0.13 -1.21 0.00 0.00 0.00 175.76 174.52 1huy s GLU 111 N -1.24 3.26 -0.24 0.00 2.02 -0.62 0.16 118.70 122.04 1huy s GLU 111 Ca -0.02 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.26 1huy s GLU 111 Cb -0.08 -2.72 0.04 0.00 0.10 0.00 0.00 34.13 31.48 1huy s GLU 111 CO 0.01 -0.03 -0.11 0.08 0.02 0.00 0.00 175.26 175.23 1huy s VAL 112 N 0.95 2.34 0.31 2.63 1.01 -0.55 -1.83 120.40 125.25 1huy s VAL 112 Ca -0.02 -1.32 -0.16 0.00 0.00 0.00 0.00 61.98 60.47 1huy s VAL 112 Cb -0.15 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1huy s VAL 112 CO -0.01 0.16 0.67 -1.59 0.00 0.00 0.00 175.10 174.32 1huy s LYS 113 N 1.20 1.86 -0.00 2.72 -2.85 -0.74 -1.91 119.74 120.03 1huy s LYS 113 Ca -0.03 -1.22 -0.17 0.00 -1.00 0.00 0.00 55.97 53.54 1huy s LYS 113 Cb -0.18 0.57 -0.06 0.00 -2.06 0.00 0.00 37.83 36.11 1huy s LYS 113 CO -0.07 -0.84 0.48 -0.06 0.10 0.00 0.00 175.35 174.97 1huy s PHE 114 N -3.46 3.71 -0.42 1.78 0.08 -1.11 -0.64 117.98 117.92 1huy s PHE 114 Ca 0.16 1.07 0.02 0.00 0.12 0.00 0.00 56.93 58.31 1huy s PHE 114 Cb -0.04 -2.43 0.12 0.00 -0.57 0.00 0.00 43.02 40.10 1huy s PHE 114 CO 0.10 0.51 0.19 -1.21 -0.10 0.00 0.00 175.22 174.71 1huy s GLU 115 N -0.69 1.34 5.19 0.44 0.41 -0.18 -4.94 118.70 120.27 1huy s GLU 115 Ca 0.26 -1.93 0.00 0.00 -0.41 0.00 0.00 54.97 52.89 1huy s GLU 115 Cb -0.17 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 1huy s GLU 115 CO 0.15 -1.09 0.00 0.41 -0.49 0.00 0.00 175.26 174.24 1huy n GLY 116 N 3.80 0.79 0.81 -1.39 0.00 -1.26 -2.60 105.19 105.35 1huy n GLY 116 Ca 0.05 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.44 1huy n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1huy n ASP 117 N 4.87 2.43 -4.76 1.61 8.00 -1.26 -4.90 116.55 122.54 1huy n ASP 117 Ca 0.00 -1.84 -0.36 0.00 0.71 0.00 0.00 54.79 53.30 1huy n ASP 117 Cb 0.00 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 40.86 1huy n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1huy s THR 118 N -1.67 5.37 -0.24 -3.53 2.01 -1.07 -4.43 115.64 112.08 1huy s THR 118 Ca 0.34 0.36 -0.22 0.00 0.31 0.00 0.00 61.69 62.48 1huy s THR 118 Cb 0.19 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 1huy s THR 118 CO 0.28 0.46 0.70 -0.22 -0.69 0.00 0.00 174.62 175.16 1huy s LEU 119 N 0.09 4.08 -0.07 4.42 1.98 -0.50 -1.01 118.68 127.67 1huy s LEU 119 Ca 0.13 0.85 0.00 0.00 -2.89 0.00 0.00 54.13 52.22 1huy s LEU 119 Cb -0.12 -2.98 -0.03 0.00 0.66 0.00 0.00 46.19 43.71 1huy s LEU 119 CO 0.02 -0.41 -0.05 -0.69 -1.89 0.00 0.00 176.35 173.32 1huy s VAL 120 N 2.55 3.84 -0.34 1.68 1.01 0.18 -0.78 120.40 128.54 1huy s VAL 120 Ca 0.30 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1huy s VAL 120 Cb -0.15 -2.58 0.10 0.00 0.00 0.00 0.00 36.38 33.75 1huy s VAL 120 CO 0.08 0.60 0.10 0.21 0.00 0.00 0.00 175.10 176.09 1huy s ASN 121 N -0.81 4.28 -0.27 3.32 2.47 -0.47 -1.79 114.94 121.67 1huy s ASN 121 Ca 0.12 -1.96 -0.13 0.00 0.42 0.00 0.00 52.86 51.32 1huy s ASN 121 Cb -0.11 -1.18 -0.04 0.00 -1.45 0.00 0.00 41.25 38.46 1huy s ASN 121 CO 0.02 -0.38 0.26 -0.13 -3.72 0.00 0.00 177.10 173.14 1huy s ARG 122 N 1.18 3.99 0.04 0.43 0.52 -0.76 -1.47 118.95 122.89 1huy s ARG 122 Ca 0.11 -0.16 0.07 0.00 -0.52 0.00 0.00 55.73 55.23 1huy s ARG 122 Cb -0.19 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.61 1huy s ARG 122 CO -0.16 -0.19 -0.21 0.42 0.02 0.00 0.00 175.30 175.18 1huy s ILE 123 N 1.79 1.71 -0.10 1.52 1.01 0.76 -1.59 121.20 126.30 1huy s ILE 123 Ca 0.10 -1.22 0.03 0.00 0.00 0.00 0.00 60.65 59.57 1huy s ILE 123 Cb -0.16 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.83 1huy s ILE 123 CO 0.10 0.22 -0.21 -1.61 0.00 0.00 0.00 174.94 173.44 1huy s GLU 124 N -1.18 2.76 -0.02 2.79 2.02 -0.32 -1.46 118.70 123.29 1huy s GLU 124 Ca 0.08 -0.78 0.05 0.00 0.02 0.00 0.00 54.97 54.34 1huy s GLU 124 Cb -0.09 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 31.98 1huy s GLU 124 CO 0.02 0.10 -0.17 -1.17 0.02 0.00 0.00 175.26 174.06 1huy s LEU 125 N 0.54 1.98 -0.12 1.80 0.20 0.38 -1.70 118.68 121.76 1huy s LEU 125 Ca -0.15 -0.32 -0.00 0.00 0.69 0.00 0.00 54.13 54.35 1huy s LEU 125 Cb -0.17 -0.89 0.03 0.00 -0.43 0.00 0.00 46.19 44.72 1huy s LEU 125 CO 0.05 0.18 -0.09 -0.54 -0.29 0.00 0.00 176.35 175.66 1huy s LYS 126 N -0.23 1.72 -0.14 1.98 3.01 -0.28 -1.85 119.74 123.94 1huy s LYS 126 Ca 0.03 -0.34 -0.03 0.00 -1.01 0.00 0.00 55.97 54.62 1huy s LYS 126 Cb -0.08 -1.74 -0.03 0.00 -1.01 0.00 0.00 37.83 34.97 1huy s LYS 126 CO 0.00 -0.27 -0.06 0.20 0.51 0.00 0.00 175.35 175.74 1huy s GLY 127 N 1.65 1.69 0.04 -3.33 0.00 0.37 -0.33 107.32 107.40 1huy s GLY 127 Ca 0.05 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.94 1huy s GLY 127 CO -0.09 -0.14 -0.05 -0.26 0.00 0.00 0.00 173.10 172.55 1huy s ILE 128 N 0.25 0.36 -1.02 0.90 -4.36 -0.77 -2.93 121.20 113.63 1huy s ILE 128 Ca -0.04 -1.17 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 1huy s ILE 128 Cb -0.14 -0.67 0.00 0.00 1.25 0.00 0.00 42.46 42.90 1huy s ILE 128 CO 0.03 -0.54 0.00 0.47 0.24 0.00 0.00 174.94 175.15 1huy n ASP 129 N 1.23 -3.82 -4.79 4.36 8.00 -1.26 -1.80 116.55 118.48 1huy n ASP 129 Ca -0.21 0.03 -0.38 0.00 0.71 0.00 0.00 54.79 54.93 1huy n ASP 129 Cb 0.56 -2.95 -0.06 0.00 -0.02 0.00 0.00 41.12 38.64 1huy n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1huy s PHE 130 N -2.56 3.80 0.22 1.24 0.08 -1.26 -2.85 117.98 116.65 1huy s PHE 130 Ca 0.00 1.62 -0.30 0.00 0.12 0.00 0.00 56.93 58.37 1huy s PHE 130 Cb 0.00 -2.78 -0.08 0.00 -0.57 0.00 0.00 43.02 39.59 1huy s PHE 130 CO 0.00 0.40 0.98 0.15 -0.10 0.00 0.00 175.22 176.66 1huy s LYS 131 N -1.55 4.78 0.50 0.44 1.02 -1.26 -4.90 119.74 118.77 1huy s LYS 131 Ca 0.41 1.55 0.15 0.00 0.02 0.00 0.00 55.97 58.10 1huy s LYS 131 Cb -0.21 -3.28 1.21 0.00 -0.52 0.00 0.00 37.83 35.03 1huy s LYS 131 CO 0.25 0.38 2.13 0.93 -0.92 0.00 0.00 175.35 178.12 1huy h GLU 132 N 4.44 0.05 -0.10 1.68 4.39 -1.96 -2.51 114.58 120.57 1huy h GLU 132 Ca -0.45 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1huy h GLU 132 Cb 1.20 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1huy h GLU 132 CO 0.69 0.04 0.00 -0.40 -1.16 0.00 0.00 179.01 178.18 1huy n ASP 133 N -4.52 2.68 -2.95 1.42 5.68 -1.26 -4.15 116.55 113.45 1huy n ASP 133 Ca -0.02 -2.65 -0.12 0.00 -0.50 0.00 0.00 54.79 51.50 1huy n ASP 133 Cb 0.10 -0.32 0.10 0.00 -1.14 0.00 0.00 41.12 39.86 1huy n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1huy n GLY 134 N -0.74 -2.84 0.21 6.12 0.00 -0.94 -4.69 105.19 102.30 1huy n GLY 134 Ca 0.13 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.81 1huy n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1huy h ASN 135 N -1.88 0.00 0.00 1.61 2.35 -1.94 -2.20 115.58 113.52 1huy h ASN 135 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1huy h ASN 135 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1huy h ASN 135 CO 0.10 0.26 -0.08 0.40 -1.65 0.00 0.00 177.43 176.46 1huy h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.91 -1.54 117.51 121.90 1huy h ILE 136 Ca -0.00 -0.47 0.00 0.00 -0.12 0.00 0.00 64.86 64.26 1huy h ILE 136 Cb 0.86 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.65 1huy h ILE 136 CO 0.03 0.00 0.00 -0.07 -0.68 0.00 0.00 178.15 177.43 1huy h LEU 137 N -0.47 0.00 -0.63 1.44 3.38 -1.75 -1.11 115.31 116.16 1huy h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1huy h LEU 137 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1huy h LEU 137 CO 0.00 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 179.03 1huy n GLY 138 N -0.52 -0.42 3.62 0.83 0.00 -0.83 -4.92 105.19 102.95 1huy n GLY 138 Ca -0.01 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1huy n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1huy n HIS 139 N -0.36 -2.00 0.52 1.61 8.25 -0.42 -4.92 115.22 117.91 1huy n HIS 139 Ca 0.16 0.57 0.07 0.00 -0.26 0.00 0.00 57.72 58.26 1huy n HIS 139 Cb 0.33 -3.66 0.08 0.00 1.12 0.00 0.00 29.99 27.86 1huy n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1huy n LYS 140 N -4.03 1.28 -2.88 -0.41 5.02 -0.59 -4.99 118.16 111.56 1huy n LYS 140 Ca -0.12 -1.49 -0.37 0.00 -2.02 0.00 0.00 58.31 54.31 1huy n LYS 140 Cb 0.61 -1.29 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 1huy n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1huy s LEU 141 N -1.21 4.40 0.52 -0.35 1.43 -1.25 -1.29 118.68 120.93 1huy s LEU 141 Ca 0.19 1.72 -0.17 0.00 -1.03 0.00 0.00 54.13 54.84 1huy s LEU 141 Cb 0.13 -3.79 -0.07 0.00 0.03 0.00 0.00 46.19 42.49 1huy s LEU 141 CO 0.19 0.01 1.00 -1.61 0.23 0.00 0.00 176.35 176.17 1huy s GLU 142 N -1.85 3.82 -1.34 1.70 2.02 -0.43 -4.84 118.70 117.79 1huy s GLU 142 Ca 0.46 1.05 -0.11 0.00 0.02 0.00 0.00 54.97 56.38 1huy s GLU 142 Cb -0.19 -2.11 0.12 0.00 0.10 0.00 0.00 34.13 32.05 1huy s GLU 142 CO 0.24 -0.38 1.99 0.98 0.02 0.00 0.00 175.26 178.11 1huy n TYR 143 N -1.57 3.20 -3.90 1.61 9.36 -1.26 -4.84 117.16 119.76 1huy n TYR 143 Ca 0.07 -2.86 -0.11 0.00 3.32 0.00 0.00 57.90 58.32 1huy n TYR 143 Cb 0.54 -2.17 0.00 0.00 -0.63 0.00 0.00 39.34 37.08 1huy n TYR 143 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1huy s ASN 144 N 1.73 0.35 -0.15 2.98 2.20 -1.26 -4.87 114.94 115.92 1huy s ASN 144 Ca 0.42 -1.29 -0.19 0.00 -0.94 0.00 0.00 52.86 50.86 1huy s ASN 144 Cb 0.11 0.80 0.05 0.00 -2.00 0.00 0.00 41.25 40.20 1huy s ASN 144 CO -0.03 -1.58 0.51 -0.47 -2.94 0.00 0.00 177.10 172.60 1huy s TYR 145 N -2.48 -0.53 0.34 1.54 5.04 -1.26 -4.86 117.35 115.15 1huy s TYR 145 Ca 0.21 1.20 0.06 0.00 -2.44 0.00 0.00 57.07 56.10 1huy s TYR 145 Cb -0.04 0.21 -0.01 0.00 0.35 0.00 0.00 41.96 42.47 1huy s TYR 145 CO 0.15 -0.33 0.49 -0.80 -1.34 0.00 0.00 175.55 173.72 1huy s ASN 146 N -0.13 5.98 0.30 4.32 0.01 -1.26 -4.77 114.94 119.39 1huy s ASN 146 Ca -0.03 -0.10 -0.27 0.00 -0.71 0.00 0.00 52.86 51.75 1huy s ASN 146 Cb -0.03 -1.32 -0.10 0.00 0.41 0.00 0.00 41.25 40.21 1huy s ASN 146 CO 0.02 -0.45 0.95 -0.44 -1.51 0.00 0.00 177.10 175.67 1huy s SER 147 N -4.17 7.41 0.08 -1.22 0.01 -1.26 -4.64 113.70 109.91 1huy s SER 147 Ca 0.45 1.88 -0.11 0.00 1.31 0.00 0.00 55.95 59.48 1huy s SER 147 Cb -0.10 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.55 1huy s SER 147 CO 0.32 -0.02 0.24 -1.00 0.41 0.00 0.00 173.24 173.19 1huy s HIS 148 N -1.49 0.05 -0.07 2.43 3.76 -0.95 -5.01 115.29 114.00 1huy s HIS 148 Ca 0.48 -0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 54.99 1huy s HIS 148 Cb -0.21 0.02 -0.03 0.00 1.11 0.00 0.00 32.58 33.46 1huy s HIS 148 CO 0.26 -0.55 0.00 -0.80 -0.85 0.00 0.00 174.74 172.81 1huy s ASN 149 N -2.62 5.22 -0.20 1.40 0.02 -1.26 -0.88 114.94 116.61 1huy s ASN 149 Ca 0.02 0.11 -0.02 0.00 -1.02 0.00 0.00 52.86 51.95 1huy s ASN 149 Cb 0.03 -1.45 0.00 0.00 0.02 0.00 0.00 41.25 39.85 1huy s ASN 149 CO -0.09 0.36 -0.10 -0.69 0.02 0.00 0.00 177.10 176.59 1huy s VAL 150 N -0.93 2.87 -0.19 1.60 1.01 0.35 -4.74 120.40 120.38 1huy s VAL 150 Ca 0.15 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 1huy s VAL 150 Cb -0.11 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1huy s VAL 150 CO 0.04 0.47 0.39 -0.31 0.00 0.00 0.00 175.10 175.69 1huy s TYR 151 N 1.36 3.39 -0.04 5.22 2.02 -1.11 -0.86 117.35 127.32 1huy s TYR 151 Ca 0.05 0.62 0.04 0.00 -0.37 0.00 0.00 57.07 57.41 1huy s TYR 151 Cb -0.14 -2.51 -0.03 0.00 -0.40 0.00 0.00 41.96 38.89 1huy s TYR 151 CO -0.06 0.02 -0.15 0.42 -1.57 0.00 0.00 175.55 174.21 1huy s ILE 152 N 1.19 2.98 0.00 2.71 1.01 0.58 -2.55 121.20 127.12 1huy s ILE 152 Ca 0.19 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 1huy s ILE 152 Cb -0.15 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.17 1huy s ILE 152 CO 0.08 0.57 0.24 0.00 0.00 0.00 0.00 174.94 175.83 1huy s MET 153 N -0.77 0.64 0.58 2.79 0.23 -0.97 -1.94 119.30 119.85 1huy s MET 153 Ca 0.12 -0.35 -0.17 0.00 -1.03 0.00 0.00 55.69 54.26 1huy s MET 153 Cb -0.11 0.27 -0.04 0.00 -1.53 0.00 0.00 34.83 33.43 1huy s MET 153 CO 0.01 -0.17 1.08 0.00 -2.03 0.00 0.00 175.02 173.91 1huy s ALA 154 N -1.65 2.69 -0.46 3.16 0.00 -1.25 -1.17 121.76 123.07 1huy s ALA 154 Ca -0.12 0.57 0.08 0.00 0.00 0.00 0.00 51.96 52.49 1huy s ALA 154 Cb -0.05 -3.29 0.29 0.00 0.00 0.00 0.00 23.12 20.08 1huy s ALA 154 CO 0.02 -0.82 0.69 -3.47 0.00 0.00 0.00 175.76 172.17 1huy n ASP 155 N -1.77 1.74 -0.45 0.00 -0.08 0.05 -4.65 116.55 111.38 1huy n ASP 155 Ca 0.10 -3.09 0.42 0.00 -1.51 0.00 0.00 54.79 50.71 1huy n ASP 155 Cb 0.52 -0.63 0.77 0.00 2.34 0.00 0.00 41.12 44.13 1huy n ASP 155 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1huy h LYS 156 N 3.59 0.00 -0.91 -0.67 1.57 -1.95 0.34 116.57 118.54 1huy h LYS 156 Ca 0.11 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1huy h LYS 156 Cb 0.80 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.06 1huy h LYS 156 CO 0.60 0.00 0.60 1.96 -0.57 0.00 0.00 179.45 182.04 1huy h GLN 157 N 0.00 1.13 -0.52 3.15 4.20 -1.93 -2.41 115.11 118.72 1huy h GLN 157 Ca 0.69 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.34 1huy h GLN 157 Cb 2.82 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 30.35 1huy h GLN 157 CO -0.01 0.75 0.00 1.63 -0.67 0.00 0.00 178.83 180.53 1huy n LYS 158 N -4.43 2.71 -3.70 1.46 5.02 0.11 -4.95 118.16 114.38 1huy n LYS 158 Ca 0.12 -2.33 -0.28 0.00 -2.02 0.00 0.00 58.31 53.79 1huy n LYS 158 Cb 0.08 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 1huy n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1huy n ASN 159 N 1.12 -4.83 0.00 4.39 5.15 -0.86 -4.84 115.26 115.40 1huy n ASN 159 Ca 0.18 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.52 1huy n ASN 159 Cb 0.53 -3.88 0.00 0.00 -0.53 0.00 0.00 39.78 35.90 1huy n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1huy n GLY 160 N -1.58 4.35 3.19 8.20 0.00 -1.16 -4.46 105.19 113.73 1huy n GLY 160 Ca 0.02 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 1huy n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1huy s ILE 161 N -0.84 0.87 -0.04 -0.61 -4.36 -0.36 -0.77 121.20 115.09 1huy s ILE 161 Ca 0.00 -1.87 0.06 0.00 -0.26 0.00 0.00 60.65 58.58 1huy s ILE 161 Cb 0.00 -1.61 -0.02 0.00 1.25 0.00 0.00 42.46 42.08 1huy s ILE 161 CO 0.00 -0.75 -0.20 -0.54 0.24 0.00 0.00 174.94 173.69 1huy s LYS 162 N -3.49 2.32 0.00 0.37 1.02 -0.32 -1.59 119.74 118.05 1huy s LYS 162 Ca 0.11 -0.81 0.03 0.00 0.02 0.00 0.00 55.97 55.32 1huy s LYS 162 Cb 0.02 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 1huy s LYS 162 CO -0.02 0.59 -0.10 0.08 -0.92 0.00 0.00 175.35 174.97 1huy s VAL 163 N -0.66 0.80 -0.07 3.17 1.01 0.23 -2.29 120.40 122.60 1huy s VAL 163 Ca 0.10 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1huy s VAL 163 Cb -0.10 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1huy s VAL 163 CO -0.00 0.13 0.23 0.21 0.00 0.00 0.00 175.10 175.67 1huy s ASN 164 N -0.49 -0.21 -0.15 3.32 3.84 -1.06 0.02 114.94 120.20 1huy s ASN 164 Ca 0.02 0.37 -0.34 0.00 0.21 0.00 0.00 52.86 53.12 1huy s ASN 164 Cb -0.05 0.44 0.13 0.00 -0.55 0.00 0.00 41.25 41.23 1huy s ASN 164 CO -0.00 -0.15 1.20 0.72 -2.79 0.00 0.00 177.10 176.08 1huy s PHE 165 N -0.18 -0.13 -0.08 0.43 -0.71 -1.02 -2.77 117.98 113.53 1huy s PHE 165 Ca -0.03 0.06 0.04 0.00 -1.04 0.00 0.00 56.93 55.96 1huy s PHE 165 Cb -0.03 0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 42.29 1huy s PHE 165 CO 0.01 -0.24 -0.18 0.15 -1.34 0.00 0.00 175.22 173.61 1huy s LYS 166 N -2.47 2.78 -0.09 1.99 1.02 -1.26 -0.42 119.74 121.29 1huy s LYS 166 Ca 0.10 -0.78 -0.02 0.00 0.02 0.00 0.00 55.97 55.30 1huy s LYS 166 Cb -0.00 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1huy s LYS 166 CO -0.05 0.41 -0.01 0.42 -0.92 0.00 0.00 175.35 175.20 1huy s ILE 167 N -0.18 4.24 -0.28 2.17 -1.09 -0.30 -4.92 121.20 120.83 1huy s ILE 167 Ca -0.01 -0.27 -0.05 0.00 -2.23 0.00 0.00 60.65 58.09 1huy s ILE 167 Cb -0.13 -2.78 0.02 0.00 -1.58 0.00 0.00 42.46 37.98 1huy s ILE 167 CO 0.03 0.60 0.03 -0.13 -1.23 0.00 0.00 174.94 174.24 1huy s ARG 168 N -0.83 2.95 -0.24 2.79 0.52 -1.26 -0.99 118.95 121.89 1huy s ARG 168 Ca 0.13 -0.93 -0.12 0.00 -0.52 0.00 0.00 55.73 54.28 1huy s ARG 168 Cb -0.11 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 32.08 1huy s ARG 168 CO 0.02 -0.45 0.23 -1.01 0.02 0.00 0.00 175.30 174.11 1huy s HIS 169 N 1.42 3.31 0.12 -0.53 3.76 -0.25 -4.58 115.29 118.55 1huy s HIS 169 Ca 0.01 0.30 -0.30 0.00 -0.15 0.00 0.00 55.06 54.92 1huy s HIS 169 Cb -0.17 -2.36 -0.07 0.00 1.11 0.00 0.00 32.58 31.09 1huy s HIS 169 CO -0.00 -0.00 1.25 -0.80 -0.85 0.00 0.00 174.74 174.34 1huy s ASN 170 N 1.19 7.01 0.17 1.40 0.01 -1.26 -0.34 114.94 123.12 1huy s ASN 170 Ca 0.10 2.19 -0.00 0.00 -0.71 0.00 0.00 52.86 54.44 1huy s ASN 170 Cb -0.14 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 1huy s ASN 170 CO 0.06 -0.49 0.35 -0.63 -1.51 0.00 0.00 177.10 174.89 1huy s ILE 171 N 0.63 5.24 0.39 0.60 1.01 0.22 -1.31 121.20 127.99 1huy s ILE 171 Ca 0.58 -0.41 0.38 0.00 0.00 0.00 0.00 60.65 61.20 1huy s ILE 171 Cb -0.33 -3.72 0.38 0.00 0.01 0.00 0.00 42.46 38.81 1huy s ILE 171 CO 0.33 -0.11 2.16 1.05 0.00 0.00 0.00 174.94 178.36 1huy h GLU 172 N 2.19 0.00 -0.09 2.79 4.11 -1.49 -1.42 114.58 120.67 1huy h GLU 172 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1huy h GLU 172 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1huy h GLU 172 CO 0.69 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.37 1huy n ASP 173 N -2.85 1.62 0.00 3.06 5.75 -1.26 -4.90 116.55 117.97 1huy n ASP 173 Ca -0.02 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 1huy n ASP 173 Cb 0.08 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1huy n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1huy n GLY 174 N 1.16 1.93 2.77 6.12 0.00 -0.53 -5.07 105.19 111.57 1huy n GLY 174 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1huy n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1huy n SER 175 N 0.00 0.09 -4.11 1.61 2.88 -1.25 -4.80 113.62 108.04 1huy n SER 175 Ca 0.00 -1.35 -0.15 0.00 -1.33 0.00 0.00 58.87 56.03 1huy n SER 175 Cb 0.00 -0.72 -0.12 0.00 -0.75 0.00 0.00 64.21 62.62 1huy n SER 175 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1huy s VAL 176 N -3.07 0.80 -0.23 2.46 -7.23 -1.26 -0.61 120.40 111.26 1huy s VAL 176 Ca 0.54 -1.18 -0.04 0.00 -1.81 0.00 0.00 61.98 59.49 1huy s VAL 176 Cb -0.01 -0.82 -0.01 0.00 0.56 0.00 0.00 36.38 36.10 1huy s VAL 176 CO 0.38 -0.31 -0.03 -1.58 -0.31 0.00 0.00 175.10 173.25 1huy s GLN 177 N -1.64 3.34 0.19 4.82 2.00 0.54 -4.90 119.66 124.01 1huy s GLN 177 Ca -0.06 -0.65 -0.20 0.00 -2.00 0.00 0.00 55.36 52.44 1huy s GLN 177 Cb -0.10 -3.06 -0.08 0.00 0.80 0.00 0.00 33.01 30.57 1huy s GLN 177 CO 0.01 -0.23 0.70 -0.51 -0.50 0.00 0.00 175.29 174.77 1huy s LEU 178 N 1.48 4.41 -0.29 3.68 1.43 -1.26 -1.09 118.68 127.04 1huy s LEU 178 Ca 0.05 1.42 -0.01 0.00 -1.03 0.00 0.00 54.13 54.56 1huy s LEU 178 Cb -0.15 -3.43 0.09 0.00 0.03 0.00 0.00 46.19 42.74 1huy s LEU 178 CO -0.02 0.10 0.09 0.00 0.23 0.00 0.00 176.35 176.74 1huy s ALA 179 N -1.40 1.42 -0.07 4.21 0.00 -0.16 -1.61 121.76 124.15 1huy s ALA 179 Ca 0.40 -1.51 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 1huy s ALA 179 Cb -0.18 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 1huy s ALA 179 CO 0.22 -1.60 1.12 -0.51 0.00 0.00 0.00 175.76 174.99 1huy s ASP 180 N 1.67 7.14 -0.19 0.00 1.11 0.24 -1.15 116.67 125.49 1huy s ASP 180 Ca 0.08 1.70 -0.04 0.00 0.18 0.00 0.00 52.55 54.47 1huy s ASP 180 Cb -0.17 -2.56 -0.02 0.00 1.07 0.00 0.00 42.92 41.24 1huy s ASP 180 CO -0.24 -0.52 -0.02 -1.00 1.18 0.00 0.00 175.17 174.57 1huy s HIS 181 N 2.07 3.01 -0.17 4.23 3.76 0.44 -0.25 115.29 128.38 1huy s HIS 181 Ca 0.53 -0.52 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 1huy s HIS 181 Cb -0.22 -2.05 0.00 0.00 1.11 0.00 0.00 32.58 31.42 1huy s HIS 181 CO 0.21 -0.25 -0.15 0.71 -0.85 0.00 0.00 174.74 174.40 1huy s TYR 182 N 0.91 2.80 0.09 1.40 1.51 -0.80 -2.43 117.35 120.83 1huy s TYR 182 Ca 0.00 -1.18 0.05 0.00 -1.01 0.00 0.00 57.07 54.94 1huy s TYR 182 Cb -0.14 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 1huy s TYR 182 CO 0.01 -0.56 -0.14 -1.14 -1.11 0.00 0.00 175.55 172.61 1huy s GLN 183 N 1.00 0.87 -0.06 -0.62 0.74 0.10 -1.78 119.66 119.91 1huy s GLN 183 Ca -0.02 -1.04 -0.03 0.00 0.05 0.00 0.00 55.36 54.32 1huy s GLN 183 Cb -0.15 -0.82 0.03 0.00 1.10 0.00 0.00 33.01 33.18 1huy s GLN 183 CO -0.03 0.17 0.14 -1.14 -0.55 0.00 0.00 175.29 173.88 1huy s GLN 184 N -2.06 0.10 -0.07 1.67 0.74 0.14 -0.60 119.66 119.59 1huy s GLN 184 Ca 0.01 0.32 0.03 0.00 0.05 0.00 0.00 55.36 55.77 1huy s GLN 184 Cb -0.08 -0.11 0.00 0.00 1.10 0.00 0.00 33.01 33.92 1huy s GLN 184 CO 0.02 -0.13 -0.17 -0.80 -0.55 0.00 0.00 175.29 173.67 1huy s ASN 185 N 0.87 2.25 0.02 6.67 -0.87 -0.62 -0.41 114.94 122.85 1huy s ASN 185 Ca -0.07 -0.38 0.02 0.00 -1.57 0.00 0.00 52.86 50.86 1huy s ASN 185 Cb -0.09 -0.89 -0.01 0.00 -0.02 0.00 0.00 41.25 40.24 1huy s ASN 185 CO -0.04 0.11 -0.07 0.42 -2.57 0.00 0.00 177.10 174.95 1huy s THR 186 N 0.36 0.50 0.58 1.60 -4.23 -0.88 -1.23 115.64 112.34 1huy s THR 186 Ca -0.12 -0.68 -0.18 0.00 -1.18 0.00 0.00 61.69 59.53 1huy s THR 186 Cb -0.15 -0.50 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 1huy s THR 186 CO 0.04 -0.13 1.13 -2.16 -0.54 0.00 0.00 174.62 172.96 1huy s PRO 187 N -0.88 3.15 -0.12 3.99 0.04 -1.26 -0.11 135.00 139.82 1huy s PRO 187 Ca -0.04 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 1huy s PRO 187 Cb -0.06 -1.98 -0.26 0.00 0.04 0.00 0.00 34.50 32.24 1huy s PRO 187 CO 0.00 -1.00 0.50 0.82 0.04 0.00 0.00 177.00 177.35 1huy h ILE 188 N 0.85 0.97 -4.01 0.56 2.04 -1.46 -3.44 117.51 113.02 1huy h ILE 188 Ca -0.49 -2.37 -0.45 0.00 1.00 0.00 0.00 64.86 62.55 1huy h ILE 188 Cb 1.26 2.64 0.15 0.00 -0.74 0.00 0.00 36.82 40.13 1huy h ILE 188 CO 0.56 0.69 0.27 -0.83 0.00 0.00 0.00 178.15 178.84 1huy s GLY 189 N -5.04 1.61 0.00 5.37 0.00 -1.26 -4.96 107.32 103.04 1huy s GLY 189 Ca -0.21 -0.70 0.24 0.00 0.00 0.00 0.00 44.72 44.05 1huy s GLY 189 CO 0.75 -0.03 1.32 1.34 0.00 0.00 0.00 173.10 176.47 1huy n ASP 190 N -4.03 1.13 -4.53 1.64 2.03 -1.26 -4.96 116.55 106.56 1huy n ASP 190 Ca 0.09 -0.90 -0.28 0.00 0.52 0.00 0.00 54.79 54.22 1huy n ASP 190 Cb 0.59 0.37 0.24 0.00 -0.72 0.00 0.00 41.12 41.60 1huy n ASP 190 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1huy s GLY 191 N -2.69 1.55 0.47 0.27 0.00 -1.26 -5.00 107.32 100.66 1huy s GLY 191 Ca 0.17 -0.16 -0.20 0.00 0.00 0.00 0.00 44.72 44.53 1huy s GLY 191 CO 0.63 0.53 1.00 -4.14 0.00 0.00 0.00 173.10 171.12 1huy s PRO 192 N -4.57 3.95 0.15 2.90 0.02 -1.26 -5.08 135.00 131.11 1huy s PRO 192 Ca 0.68 1.23 0.04 0.00 0.02 0.00 0.00 61.00 62.96 1huy s PRO 192 Cb -0.24 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.11 1huy s PRO 192 CO 0.63 -0.28 -0.08 0.14 -0.33 0.00 0.00 177.00 177.08 1huy s VAL 193 N -2.14 1.03 -0.23 3.83 -7.23 -1.26 -4.81 120.40 109.59 1huy s VAL 193 Ca 0.64 -2.03 -0.23 0.00 -1.81 0.00 0.00 61.98 58.56 1huy s VAL 193 Cb -0.13 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.91 1huy s VAL 193 CO 0.19 -0.71 0.73 -0.76 -0.31 0.00 0.00 175.10 174.24 1huy s LEU 194 N -3.16 4.09 -0.27 1.32 1.43 -1.26 -5.03 118.68 115.81 1huy s LEU 194 Ca 0.17 0.90 -0.16 0.00 -1.03 0.00 0.00 54.13 54.02 1huy s LEU 194 Cb 0.04 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 1huy s LEU 194 CO 0.01 -0.42 0.40 -0.76 0.23 0.00 0.00 176.35 175.81 1huy s LEU 195 N 2.52 4.04 0.59 1.79 1.43 -1.26 -4.00 118.68 123.79 1huy s LEU 195 Ca 0.31 0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 53.68 1huy s LEU 195 Cb -0.16 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 1huy s LEU 195 CO 0.09 -0.20 0.94 -2.16 0.23 0.00 0.00 176.35 175.24 1huy s PRO 196 N 2.10 3.24 0.60 1.29 0.04 -1.26 -4.93 135.00 136.08 1huy s PRO 196 Ca 0.16 0.32 -0.07 0.00 0.04 0.00 0.00 61.00 61.45 1huy s PRO 196 Cb -0.16 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1huy s PRO 196 CO 0.10 -0.60 0.93 -0.51 0.04 0.00 0.00 177.00 176.96 1huy s ASP 197 N -4.23 5.66 0.26 6.66 1.01 -1.26 -3.80 116.67 120.97 1huy s ASP 197 Ca 0.53 0.85 -0.31 0.00 0.71 0.00 0.00 52.55 54.34 1huy s ASP 197 Cb -0.11 -1.84 -0.13 0.00 1.01 0.00 0.00 42.92 41.85 1huy s ASP 197 CO 0.48 -1.06 1.46 0.59 0.21 0.00 0.00 175.17 176.85 1huy n ASN 198 N -2.64 3.08 -2.09 0.27 4.13 -1.26 -4.81 115.26 111.94 1huy n ASN 198 Ca 0.05 1.14 -0.03 0.00 1.68 0.00 0.00 54.58 57.42 1huy n ASN 198 Cb 0.57 -1.48 0.01 0.00 -1.54 0.00 0.00 39.78 37.35 1huy n ASN 198 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1huy n HIS 199 N 1.93 -1.33 -4.01 3.10 1.44 -0.82 -4.83 115.22 110.71 1huy n HIS 199 Ca 0.10 -0.81 -0.10 0.00 -2.01 0.00 0.00 57.72 54.90 1huy n HIS 199 Cb 0.33 0.40 -0.07 0.00 0.12 0.00 0.00 29.99 30.77 1huy n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1huy s TYR 200 N -4.63 0.51 -0.06 -1.40 -0.85 -0.64 -0.31 117.35 109.97 1huy s TYR 200 Ca 0.10 -0.85 0.06 0.00 -0.52 0.00 0.00 57.07 55.86 1huy s TYR 200 Cb -0.02 -0.09 -0.01 0.00 0.38 0.00 0.00 41.96 42.22 1huy s TYR 200 CO 0.04 -0.75 -0.23 -0.51 -1.52 0.00 0.00 175.55 172.58 1huy s LEU 201 N -3.00 2.04 -0.20 -3.49 1.43 -0.04 -0.65 118.68 114.77 1huy s LEU 201 Ca 0.21 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 1huy s LEU 201 Cb 0.03 -1.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1huy s LEU 201 CO 0.03 0.22 0.17 -0.44 0.23 0.00 0.00 176.35 176.57 1huy s SER 202 N -0.08 6.25 -0.09 2.29 0.01 -0.08 -0.49 113.70 121.51 1huy s SER 202 Ca -0.05 0.28 0.04 0.00 1.31 0.00 0.00 55.95 57.53 1huy s SER 202 Cb -0.14 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 1huy s SER 202 CO 0.04 0.14 -0.22 -0.31 0.41 0.00 0.00 173.24 173.30 1huy s TYR 203 N 0.48 2.57 -0.10 2.43 1.51 -0.06 -2.20 117.35 121.99 1huy s TYR 203 Ca 0.10 -0.84 0.03 0.00 -1.01 0.00 0.00 57.07 55.35 1huy s TYR 203 Cb -0.12 -1.70 -0.01 0.00 -0.11 0.00 0.00 41.96 40.03 1huy s TYR 203 CO 0.00 -0.29 -0.21 -0.65 -1.11 0.00 0.00 175.55 173.29 1huy s GLN 204 N 0.14 3.00 0.01 -0.62 1.11 -0.50 -2.25 119.66 120.55 1huy s GLN 204 Ca -0.12 -0.82 0.02 0.00 0.01 0.00 0.00 55.36 54.46 1huy s GLN 204 Cb -0.16 -2.37 -0.01 0.00 -1.01 0.00 0.00 33.01 29.46 1huy s GLN 204 CO 0.06 0.26 -0.08 -1.12 0.01 0.00 0.00 175.29 174.43 1huy s SER 205 N 0.16 0.89 -0.04 5.90 0.01 -1.26 -1.18 113.70 118.18 1huy s SER 205 Ca -0.11 -0.27 0.02 0.00 1.31 0.00 0.00 55.95 56.89 1huy s SER 205 Cb -0.16 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.03 1huy s SER 205 CO 0.06 -0.00 -0.09 0.00 0.41 0.00 0.00 173.24 173.62 1huy s ALA 206 N -0.57 0.97 -0.09 1.44 0.00 -0.46 -4.63 121.76 118.43 1huy s ALA 206 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 1huy s ALA 206 Cb -0.05 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1huy s ALA 206 CO 0.00 0.10 -0.01 -0.51 0.00 0.00 0.00 175.76 175.35 1huy s LEU 207 N 0.50 3.53 0.00 0.00 1.43 -1.26 -1.67 118.68 121.21 1huy s LEU 207 Ca -0.09 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1huy s LEU 207 Cb -0.12 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 1huy s LEU 207 CO 0.02 0.37 0.32 -1.54 0.23 0.00 0.00 176.35 175.74 1huy n SER 208 N 2.19 -0.86 -4.25 2.29 3.41 -0.12 -4.96 113.62 111.32 1huy n SER 208 Ca -0.18 -2.56 -0.17 0.00 -0.26 0.00 0.00 58.87 55.69 1huy n SER 208 Cb 0.53 1.71 -0.11 0.00 -0.26 0.00 0.00 64.21 66.09 1huy n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1huy s LYS 209 N -2.79 1.05 -0.48 4.33 -0.14 -1.26 -1.32 119.74 119.13 1huy s LYS 209 Ca 0.26 -1.31 -0.17 0.00 -1.36 0.00 0.00 55.97 53.39 1huy s LYS 209 Cb 0.00 -0.86 0.07 0.00 -1.68 0.00 0.00 37.83 35.36 1huy s LYS 209 CO 0.18 0.15 0.47 0.34 -0.76 0.00 0.00 175.35 175.73 1huy s ASP 210 N -2.68 6.17 0.59 2.83 -1.08 -1.26 -4.95 116.67 116.29 1huy s ASP 210 Ca 0.12 -1.21 0.23 0.00 -0.52 0.00 0.00 52.55 51.17 1huy s ASP 210 Cb -0.03 -2.22 1.24 0.00 -1.46 0.00 0.00 42.92 40.45 1huy s ASP 210 CO 0.03 -0.72 1.67 1.55 0.52 0.00 0.00 175.17 178.22 1huy h PRO 211 N 8.83 0.00 -0.00 4.34 0.13 -2.03 0.09 132.00 143.35 1huy h PRO 211 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1huy h PRO 211 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1huy h PRO 211 CO 0.91 0.00 -0.72 0.09 -0.23 0.00 0.00 178.00 178.05 1huy n ASN 212 N -2.65 1.08 -4.68 1.44 3.02 -1.26 -4.92 115.26 107.28 1huy n ASN 212 Ca -0.02 -0.91 -0.40 0.00 -0.03 0.00 0.00 54.58 53.23 1huy n ASN 212 Cb 0.44 0.65 -0.06 0.00 -0.61 0.00 0.00 39.78 40.20 1huy n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1huy s GLU 213 N -2.85 4.28 0.06 3.52 2.56 0.02 -4.94 118.70 121.34 1huy s GLU 213 Ca 0.12 0.64 0.23 0.00 0.00 0.00 0.00 54.97 55.96 1huy s GLU 213 Cb 0.17 -3.53 -0.03 0.00 2.00 0.00 0.00 34.13 32.75 1huy s GLU 213 CO 0.74 -0.11 0.94 1.63 -0.56 0.00 0.00 175.26 177.91 1huy n LYS 214 N 4.55 0.39 -2.95 4.30 4.76 -1.26 -4.91 118.16 123.03 1huy n LYS 214 Ca -0.02 -0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 55.08 1huy n LYS 214 Cb 0.50 -1.62 -0.06 0.00 -1.84 0.00 0.00 35.03 32.01 1huy n LYS 214 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1huy s ARG 215 N -3.27 4.11 0.08 1.97 0.52 -1.26 -4.99 118.95 116.12 1huy s ARG 215 Ca 0.01 0.90 -0.31 0.00 -0.52 0.00 0.00 55.73 55.82 1huy s ARG 215 Cb 0.14 -2.29 -0.10 0.00 0.52 0.00 0.00 34.95 33.22 1huy s ARG 215 CO 0.82 0.04 1.89 0.34 0.02 0.00 0.00 175.30 178.41 1huy s ASP 216 N -2.28 6.44 0.36 0.23 2.15 -1.26 -4.93 116.67 117.38 1huy s ASP 216 Ca 0.58 2.72 -0.09 0.00 0.43 0.00 0.00 52.55 56.19 1huy s ASP 216 Cb -0.10 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 40.01 1huy s ASP 216 CO 0.16 -1.03 0.64 0.00 -0.17 0.00 0.00 175.17 174.77 1huy n HIS 217 N 6.52 -1.94 -3.70 -5.34 1.44 -1.26 -1.82 115.22 109.12 1huy n HIS 217 Ca 0.19 -1.98 -0.12 0.00 -2.01 0.00 0.00 57.72 53.79 1huy n HIS 217 Cb 0.39 0.74 -0.09 0.00 0.12 0.00 0.00 29.99 31.15 1huy n HIS 217 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 1huy s MET 218 N -2.37 0.55 -0.19 -1.40 1.75 -0.84 -4.98 119.30 111.82 1huy s MET 218 Ca 0.20 0.74 -0.06 0.00 -1.25 0.00 0.00 55.69 55.33 1huy s MET 218 Cb -0.03 0.22 -0.03 0.00 2.84 0.00 0.00 34.83 37.83 1huy s MET 218 CO 0.15 -0.09 0.02 0.08 -0.65 0.00 0.00 175.02 174.53 1huy s VAL 219 N 0.56 4.27 -0.06 10.11 1.01 -0.44 -0.76 120.40 135.08 1huy s VAL 219 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1huy s VAL 219 Cb -0.04 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 1huy s VAL 219 CO -0.03 0.44 -0.21 -0.22 0.00 0.00 0.00 175.10 175.08 1huy s LEU 220 N 0.75 1.98 -0.08 3.92 2.96 0.67 -0.94 118.68 127.94 1huy s LEU 220 Ca 0.01 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.53 1huy s LEU 220 Cb -0.14 -1.18 -0.00 0.00 0.50 0.00 0.00 46.19 45.37 1huy s LEU 220 CO 0.02 0.18 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.78 1huy s LEU 221 N 0.07 2.04 0.03 -0.68 2.96 -0.67 -0.71 118.68 121.71 1huy s LEU 221 Ca -0.07 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 1huy s LEU 221 Cb -0.14 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 1huy s LEU 221 CO 0.04 0.18 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.55 1huy s GLU 222 N 0.17 0.65 -0.13 1.98 2.02 -0.51 -1.35 118.70 121.54 1huy s GLU 222 Ca -0.13 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 54.27 1huy s GLU 222 Cb -0.16 -0.56 0.02 0.00 0.10 0.00 0.00 34.13 33.52 1huy s GLU 222 CO 0.06 0.13 -0.16 -0.06 0.02 0.00 0.00 175.26 175.26 1huy s PHE 223 N -0.85 2.16 -0.07 1.61 0.08 -0.32 -1.44 117.98 119.15 1huy s PHE 223 Ca -0.03 -1.10 0.01 0.00 0.12 0.00 0.00 56.93 55.94 1huy s PHE 223 Cb -0.07 -1.55 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 1huy s PHE 223 CO 0.01 -0.57 -0.09 0.08 -0.10 0.00 0.00 175.22 174.54 1huy s VAL 224 N 1.13 0.96 -0.03 -0.44 1.01 0.51 -1.41 120.40 122.14 1huy s VAL 224 Ca -0.03 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1huy s VAL 224 Cb -0.14 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1huy s VAL 224 CO -0.05 0.32 -0.07 -0.89 0.00 0.00 0.00 175.10 174.42 1huy s THR 225 N 0.91 0.61 0.38 3.92 2.01 -0.93 -1.45 115.64 121.09 1huy s THR 225 Ca -0.10 -0.25 -0.20 0.00 0.31 0.00 0.00 61.69 61.45 1huy s THR 225 Cb -0.15 -0.57 -0.10 0.00 0.01 0.00 0.00 72.50 71.69 1huy s THR 225 CO 0.01 0.21 0.89 0.00 -0.69 0.00 0.00 174.62 175.03 1huy s ALA 226 N 0.35 3.15 0.23 7.40 0.00 -0.21 -0.90 121.76 131.77 1huy s ALA 226 Ca -0.05 0.32 -0.15 0.00 0.00 0.00 0.00 51.96 52.08 1huy s ALA 226 Cb -0.09 -3.05 0.05 0.00 0.00 0.00 0.00 23.12 20.04 1huy s ALA 226 CO 0.00 0.19 0.74 0.00 0.00 0.00 0.00 175.76 176.69 1huy n ALA 227 N -0.36 -1.82 0.00 0.00 0.00 0.18 -4.59 120.51 113.91 1huy n ALA 227 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1huy n ALA 227 Cb 0.53 0.62 0.00 0.00 0.00 0.00 0.00 19.45 20.60 1huy n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1huy n GLY 228 N -0.51 0.97 3.08 0.00 0.00 -1.26 -1.62 105.19 105.84 1huy n GLY 228 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1huy n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1huy s ILE 229 N -2.07 1.92 -2.00 -0.61 1.01 -1.26 -4.94 121.20 113.25 1huy s ILE 229 Ca 0.00 -0.99 0.15 0.00 0.00 0.00 0.00 60.65 59.81 1huy s ILE 229 Cb 0.00 -1.82 0.42 0.00 0.01 0.00 0.00 42.46 41.07 1huy s ILE 229 CO 0.00 0.39 1.30 0.35 0.00 0.00 0.00 174.94 176.98