#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdy s PHE 30 N 0.00 1.07 0.29 1.61 0.40 0.60 -4.99 117.98 116.96 3hdy s PHE 30 Ca 0.00 -0.27 0.14 0.00 -0.60 0.00 0.00 56.93 56.20 3hdy s PHE 30 Cb 0.00 -0.66 0.59 0.00 0.51 0.00 0.00 43.02 43.46 3hdy s PHE 30 CO 0.00 -0.00 1.73 -0.44 0.70 0.00 0.00 175.22 177.21 3hdy h ASP 31 N 5.45 0.00 -4.53 1.36 3.32 -1.44 -1.75 116.42 118.83 3hdy h ASP 31 Ca -0.35 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.53 3hdy h ASP 31 Cb 1.18 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.49 3hdy h ASP 31 CO 0.47 0.46 -0.61 -0.31 -1.72 0.00 0.00 179.24 177.53 3hdy s TYR 32 N -3.84 0.07 -0.21 4.55 2.02 -1.00 -2.84 117.35 116.11 3hdy s TYR 32 Ca -0.02 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.55 3hdy s TYR 32 Cb 0.13 -0.07 0.04 0.00 -0.40 0.00 0.00 41.96 41.66 3hdy s TYR 32 CO 0.73 -0.16 -0.12 -1.17 -1.57 0.00 0.00 175.55 173.26 3hdy s LEU 33 N -0.89 2.60 -0.23 -1.29 2.96 0.17 -1.94 118.68 120.05 3hdy s LEU 33 Ca -0.10 -1.01 -0.06 0.00 -0.22 0.00 0.00 54.13 52.74 3hdy s LEU 33 Cb -0.06 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 3hdy s LEU 33 CO 0.00 -0.14 0.03 -0.63 -1.32 0.00 0.00 176.35 174.29 3hdy s ILE 34 N 1.30 4.03 -0.38 6.68 1.01 0.11 -0.48 121.20 133.46 3hdy s ILE 34 Ca -0.03 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 3hdy s ILE 34 Cb -0.17 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.44 3hdy s ILE 34 CO -0.08 0.37 0.39 -0.69 0.00 0.00 0.00 174.94 174.93 3hdy s VAL 35 N 1.49 5.14 0.00 2.92 1.01 0.79 -0.28 120.40 131.47 3hdy s VAL 35 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.88 3hdy s VAL 35 Cb -0.15 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.31 3hdy s VAL 35 CO 0.02 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.48 3hdy n GLY 36 N 5.03 1.74 1.66 4.51 0.00 0.19 -2.25 105.19 116.08 3hdy n GLY 36 Ca -0.08 -1.24 0.03 0.00 0.00 0.00 0.00 46.02 44.73 3hdy n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hdy n ALA 37 N 2.57 3.89 -1.00 4.61 0.00 -1.24 -3.92 120.51 125.42 3hdy n ALA 37 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 53.44 51.25 3hdy n ALA 37 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3hdy n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hdy n GLY 38 N 0.07 -1.95 0.06 0.00 0.00 -1.26 -1.14 105.19 100.97 3hdy n GLY 38 Ca 0.30 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 3hdy n GLY 38 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3hdy h PHE 39 N -0.37 0.07 -0.09 1.61 -1.00 -1.93 -1.60 116.94 113.63 3hdy h PHE 39 Ca 0.00 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.79 3hdy h PHE 39 Cb 0.00 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 3hdy h PHE 39 CO 0.00 0.32 -0.32 0.00 -1.61 0.00 0.00 178.31 176.70 3hdy h ALA 40 N 0.74 -0.69 -0.64 2.45 0.00 -1.91 -0.86 119.26 118.35 3hdy h ALA 40 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3hdy h ALA 40 Cb 0.29 0.84 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3hdy h ALA 40 CO 0.00 -0.81 0.18 0.78 0.00 0.00 0.00 179.25 179.40 3hdy h GLY 41 N -0.33 1.09 1.56 0.00 0.00 -1.68 -3.09 103.07 100.62 3hdy h GLY 41 Ca 0.02 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 3hdy h GLY 41 CO -0.26 0.62 -0.27 1.76 0.00 0.00 0.00 176.54 178.39 3hdy h SER 42 N 0.94 0.52 -0.26 0.19 0.02 -1.08 0.21 113.55 114.10 3hdy h SER 42 Ca 0.21 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 3hdy h SER 42 Cb 0.33 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 3hdy h SER 42 CO -0.00 0.78 -0.06 0.58 -1.14 0.00 0.00 176.83 176.99 3hdy h VAL 43 N 0.45 1.28 -0.53 2.27 2.07 -1.16 -2.34 116.25 118.29 3hdy h VAL 43 Ca 0.06 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 3hdy h VAL 43 Cb 0.71 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 3hdy h VAL 43 CO 0.05 0.33 -0.00 -0.07 0.02 0.00 0.00 177.57 177.90 3hdy h LEU 44 N 0.24 0.93 -0.71 2.57 3.38 -1.43 -0.49 115.31 119.80 3hdy h LEU 44 Ca 0.07 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.81 3hdy h LEU 44 Cb 0.52 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 3hdy h LEU 44 CO 0.02 1.01 0.38 0.00 0.09 0.00 0.00 178.44 179.95 3hdy h ALA 45 N 0.95 0.98 0.29 1.53 0.00 -0.94 0.42 119.26 122.49 3hdy h ALA 45 Ca 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3hdy h ALA 45 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hdy h ALA 45 CO 0.03 0.02 -0.14 1.49 0.00 0.00 0.00 179.25 180.65 3hdy h GLU 46 N 0.67 -0.37 -0.05 0.00 4.22 -1.19 -1.24 114.58 116.61 3hdy h GLU 46 Ca 0.34 0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.82 3hdy h GLU 46 Cb 0.29 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3hdy h GLU 46 CO -0.23 -0.08 -0.04 0.00 -2.18 0.00 0.00 179.01 176.48 3hdy h ARG 47 N -0.66 -0.04 -0.08 1.92 2.47 -0.76 -1.16 114.38 116.07 3hdy h ARG 47 Ca -0.04 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.71 3hdy h ARG 47 Cb 0.47 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 3hdy h ARG 47 CO 0.07 -0.03 -0.06 -0.07 0.56 0.00 0.00 179.97 180.43 3hdy h LEU 48 N -0.04 -0.20 -1.53 3.04 4.07 -0.22 -2.69 115.31 117.75 3hdy h LEU 48 Ca 0.03 0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 3hdy h LEU 48 Cb 0.09 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 3hdy h LEU 48 CO -0.08 -0.09 -0.24 0.00 -1.08 0.00 0.00 178.44 176.96 3hdy h ALA 49 N 0.99 1.33 0.00 1.53 0.00 -1.09 -1.92 119.26 120.10 3hdy h ALA 49 Ca 0.05 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3hdy h ALA 49 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3hdy h ALA 49 CO -0.13 0.30 -0.32 0.66 0.00 0.00 0.00 179.25 179.76 3hdy h SER 50 N 0.00 0.00 -0.98 0.00 4.64 -0.89 -2.69 113.55 113.63 3hdy h SER 50 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 3hdy h SER 50 Cb 0.51 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.31 3hdy h SER 50 CO 0.03 0.32 0.74 -1.54 -0.87 0.00 0.00 176.83 175.51 3hdy n SER 51 N -3.58 6.18 0.00 4.97 3.41 -0.78 -4.90 113.62 118.92 3hdy n SER 51 Ca -0.01 -3.73 0.00 0.00 -0.26 0.00 0.00 58.87 54.88 3hdy n SER 51 Cb 0.45 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 3hdy n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hdy n GLY 52 N -1.00 2.03 3.76 5.00 0.00 -1.01 -5.01 105.19 108.96 3hdy n GLY 52 Ca 0.61 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.23 3hdy n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hdy s GLN 53 N -0.12 4.61 -0.35 1.61 -1.52 -0.84 -4.97 119.66 118.08 3hdy s GLN 53 Ca 0.00 1.85 -0.20 0.00 -1.95 0.00 0.00 55.36 55.06 3hdy s GLN 53 Cb 0.00 -3.18 -0.00 0.00 -0.22 0.00 0.00 33.01 29.61 3hdy s GLN 53 CO 0.00 0.17 0.60 1.03 -0.25 0.00 0.00 175.29 176.83 3hdy s ARG 54 N -1.48 3.68 -0.09 2.91 0.52 -1.26 -3.90 118.95 119.33 3hdy s ARG 54 Ca 0.45 0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.67 3hdy s ARG 54 Cb -0.33 -3.80 -0.03 0.00 0.52 0.00 0.00 34.95 31.31 3hdy s ARG 54 CO 0.42 -0.69 -0.09 0.08 0.02 0.00 0.00 175.30 175.04 3hdy s VAL 55 N 2.60 3.45 -0.36 3.52 1.01 0.61 -1.13 120.40 130.09 3hdy s VAL 55 Ca 0.23 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 3hdy s VAL 55 Cb -0.15 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 33.88 3hdy s VAL 55 CO 0.14 0.56 0.12 -0.22 0.00 0.00 0.00 175.10 175.70 3hdy s LEU 56 N -0.34 4.58 -0.11 3.92 2.96 -0.82 -1.11 118.68 127.77 3hdy s LEU 56 Ca 0.04 -1.52 -0.12 0.00 -0.22 0.00 0.00 54.13 52.32 3hdy s LEU 56 Cb -0.13 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 3hdy s LEU 56 CO 0.02 -0.40 0.26 -0.51 -1.32 0.00 0.00 176.35 174.40 3hdy s ILE 57 N 1.27 5.31 0.12 6.68 2.07 -0.59 -0.71 121.20 135.35 3hdy s ILE 57 Ca 0.01 0.49 0.04 0.00 -1.41 0.00 0.00 60.65 59.78 3hdy s ILE 57 Cb -0.21 -3.57 -0.04 0.00 0.13 0.00 0.00 42.46 38.77 3hdy s ILE 57 CO -0.01 0.52 -0.10 0.54 -1.91 0.00 0.00 174.94 173.98 3hdy s VAL 58 N -0.43 1.04 -0.25 4.00 0.11 0.62 -0.28 120.40 125.21 3hdy s VAL 58 Ca 0.17 -1.89 -0.24 0.00 -2.93 0.00 0.00 61.98 57.10 3hdy s VAL 58 Cb -0.13 -1.65 0.07 0.00 -1.53 0.00 0.00 36.38 33.13 3hdy s VAL 58 CO 0.06 -0.68 0.68 -0.62 -3.33 0.00 0.00 175.10 171.21 3hdy s ASP 59 N -2.87 -0.71 0.37 3.54 -1.08 -0.49 0.57 116.67 115.99 3hdy s ASP 59 Ca 0.12 1.37 0.17 0.00 -0.52 0.00 0.00 52.55 53.69 3hdy s ASP 59 Cb 0.01 1.39 0.67 0.00 -1.46 0.00 0.00 42.92 43.53 3hdy s ASP 59 CO -0.00 -0.24 1.74 0.08 0.52 0.00 0.00 175.17 177.27 3hdy h ARG 60 N 5.05 0.00 -7.23 4.34 0.11 -1.86 -0.36 114.38 114.42 3hdy h ARG 60 Ca -0.29 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.28 3hdy h ARG 60 Cb 1.16 0.00 0.12 0.00 1.11 0.00 0.00 29.97 32.36 3hdy h ARG 60 CO 0.08 0.40 0.35 1.03 0.10 0.00 0.00 179.97 181.93 3hdy s ARG 61 N -3.70 2.56 0.00 0.08 0.52 -1.26 -3.70 118.95 113.45 3hdy s ARG 61 Ca -0.01 1.35 0.17 0.00 -0.52 0.00 0.00 55.73 56.73 3hdy s ARG 61 Cb 0.12 -1.92 0.78 0.00 0.52 0.00 0.00 34.95 34.44 3hdy s ARG 61 CO 0.70 -1.43 1.54 -2.30 0.02 0.00 0.00 175.30 173.82 3hdy n PRO 62 N -2.81 1.43 -4.26 3.54 -0.02 -1.26 -1.66 135.00 129.94 3hdy n PRO 62 Ca 0.10 -0.64 -0.14 0.00 -2.02 0.00 0.00 63.50 60.79 3hdy n PRO 62 Cb 0.52 -1.32 -0.10 0.00 -0.02 0.00 0.00 33.50 32.58 3hdy n PRO 62 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3hdy s HIS 63 N -1.86 1.35 0.57 6.00 -3.43 -1.26 -4.83 115.29 111.83 3hdy s HIS 63 Ca 0.27 -1.20 0.08 0.00 -0.80 0.00 0.00 55.06 53.41 3hdy s HIS 63 Cb 0.14 -0.76 0.08 0.00 -1.43 0.00 0.00 32.58 30.61 3hdy s HIS 63 CO 0.22 -0.39 0.79 0.96 -2.00 0.00 0.00 174.74 174.31 3hdy s ILE 64 N -3.85 2.29 0.00 -5.38 -4.36 -1.26 -4.57 121.20 104.07 3hdy s ILE 64 Ca 0.35 -0.93 0.00 0.00 -0.26 0.00 0.00 60.65 59.80 3hdy s ILE 64 Cb 0.07 -2.36 0.00 0.00 1.25 0.00 0.00 42.46 41.42 3hdy s ILE 64 CO 0.11 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.90 3hdy n GLY 65 N -2.27 2.16 7.00 6.27 0.00 -0.29 -4.44 105.19 113.61 3hdy n GLY 65 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3hdy n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hdy n GLY 66 N -2.00 3.48 0.26 -0.02 0.00 -1.24 -1.32 105.19 104.34 3hdy n GLY 66 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.21 3hdy n GLY 66 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hdy h ASN 67 N 0.00 0.00 -0.42 1.61 2.35 -1.95 -2.89 115.58 114.29 3hdy h ASN 67 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hdy h ASN 67 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3hdy h ASN 67 CO 0.00 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.84 3hdy n ALA 68 N -2.49 2.44 -1.72 -0.83 0.00 -0.44 -4.52 120.51 112.96 3hdy n ALA 68 Ca -0.03 -0.80 -0.42 0.00 0.00 0.00 0.00 53.44 52.19 3hdy n ALA 68 Cb 0.14 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 3hdy n ALA 68 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3hdy n TYR 69 N 0.86 2.47 -4.17 0.00 9.36 -1.09 -4.55 117.16 120.03 3hdy n TYR 69 Ca 0.16 0.52 -0.13 0.00 3.32 0.00 0.00 57.90 61.78 3hdy n TYR 69 Cb 0.41 -2.45 -0.10 0.00 -0.63 0.00 0.00 39.34 36.57 3hdy n TYR 69 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 3hdy s ASP 70 N -0.24 1.32 0.19 2.98 3.84 -1.26 -4.00 116.67 119.49 3hdy s ASP 70 Ca 0.55 -0.87 -0.23 0.00 -0.00 0.00 0.00 52.55 52.00 3hdy s ASP 70 Cb -0.55 0.04 0.05 0.00 -1.38 0.00 0.00 42.92 41.08 3hdy s ASP 70 CO 0.62 -0.33 0.73 0.00 -0.00 0.00 0.00 175.17 176.19 3hdy s TYR 72 N -3.69 3.59 1.00 0.00 2.02 -1.26 -1.13 117.35 117.89 3hdy s TYR 72 Ca 0.07 1.39 -0.17 0.00 -0.37 0.00 0.00 57.07 57.99 3hdy s TYR 72 Cb -0.03 -2.91 0.22 0.00 -0.40 0.00 0.00 41.96 38.84 3hdy s TYR 72 CO -0.02 0.04 1.34 0.16 -1.57 0.00 0.00 175.55 175.50 3hdy s ASP 73 N 0.88 2.81 0.50 2.29 1.47 0.03 -4.84 116.67 119.81 3hdy s ASP 73 Ca 0.42 0.19 0.26 0.00 1.18 0.00 0.00 52.55 54.60 3hdy s ASP 73 Cb -0.19 -0.17 1.40 0.00 -0.34 0.00 0.00 42.92 43.63 3hdy s ASP 73 CO 0.21 -2.92 1.76 0.44 0.68 0.00 0.00 175.17 175.34 3hdy h ASP 74 N -1.77 0.00 -0.02 2.11 3.32 -1.97 -0.71 116.42 117.37 3hdy h ASP 74 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3hdy h ASP 74 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3hdy h ASP 74 CO 0.33 0.00 -0.36 0.00 -1.72 0.00 0.00 179.24 177.50 3hdy n ALA 75 N -1.80 3.28 -1.10 3.45 0.00 -1.26 -4.95 120.51 118.13 3hdy n ALA 75 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3hdy n ALA 75 Cb 0.25 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3hdy n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hdy n GLY 76 N 1.40 0.65 3.76 0.00 0.00 -0.27 -5.00 105.19 105.73 3hdy n GLY 76 Ca 0.10 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 3hdy n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hdy s VAL 77 N -2.00 4.76 -0.33 1.61 1.01 -1.26 -4.86 120.40 119.33 3hdy s VAL 77 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.61 3hdy s VAL 77 Cb 0.00 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.36 3hdy s VAL 77 CO 0.00 0.60 1.05 -0.22 0.00 0.00 0.00 175.10 176.53 3hdy s LEU 78 N -0.96 3.93 0.15 3.92 2.96 -1.26 -0.79 118.68 126.63 3hdy s LEU 78 Ca 0.14 0.97 0.05 0.00 -0.22 0.00 0.00 54.13 55.07 3hdy s LEU 78 Cb -0.12 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 3hdy s LEU 78 CO 0.03 -0.88 -0.11 0.27 -1.32 0.00 0.00 176.35 174.35 3hdy s ILE 79 N 3.63 1.23 -0.51 6.68 -4.36 -0.28 -4.73 121.20 122.87 3hdy s ILE 79 Ca 0.44 -2.07 -0.14 0.00 -0.26 0.00 0.00 60.65 58.62 3hdy s ILE 79 Cb -0.12 -1.86 0.12 0.00 1.25 0.00 0.00 42.46 41.85 3hdy s ILE 79 CO 0.16 -0.72 0.45 -1.00 0.24 0.00 0.00 174.94 174.06 3hdy s HIS 80 N -3.26 3.30 0.65 1.37 3.76 -1.26 -1.89 115.29 117.96 3hdy s HIS 80 Ca 0.17 -1.44 0.32 0.00 -0.15 0.00 0.00 55.06 53.96 3hdy s HIS 80 Cb 0.02 -3.66 1.74 0.00 1.11 0.00 0.00 32.58 31.79 3hdy s HIS 80 CO 0.01 -1.00 2.00 -1.35 -0.85 0.00 0.00 174.74 173.55 3hdy h PRO 81 N 8.75 0.00 -0.34 8.40 0.11 -1.92 -0.83 132.00 146.16 3hdy h PRO 81 Ca -0.27 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.67 3hdy h PRO 81 Cb 1.09 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.10 3hdy h PRO 81 CO 0.97 0.00 -0.08 0.66 -0.21 0.00 0.00 178.00 179.35 3hdy n TYR 82 N -3.07 1.07 0.00 0.65 4.02 -1.26 -4.94 117.16 113.63 3hdy n TYR 82 Ca -0.01 -1.57 0.00 0.00 -0.01 0.00 0.00 57.90 56.32 3hdy n TYR 82 Cb 0.36 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.19 3hdy n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hdy n GLY 83 N -1.09 0.47 3.65 2.72 0.00 -0.32 -4.95 105.19 105.67 3hdy n GLY 83 Ca 0.33 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 3hdy n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hdy s PRO 84 N -2.05 4.00 -0.42 1.61 0.02 -1.26 -4.66 135.00 132.23 3hdy s PRO 84 Ca 0.00 2.16 -0.01 0.00 0.02 0.00 0.00 61.00 63.17 3hdy s PRO 84 Cb 0.00 -4.07 0.11 0.00 0.02 0.00 0.00 34.50 30.56 3hdy s PRO 84 CO 0.00 -1.08 0.20 -1.01 -0.33 0.00 0.00 177.00 174.79 3hdy s HIS 85 N 4.75 3.59 -0.33 6.54 3.76 -1.26 -5.07 115.29 127.28 3hdy s HIS 85 Ca 0.79 -2.61 -0.15 0.00 -0.15 0.00 0.00 55.06 52.94 3hdy s HIS 85 Cb -0.34 -3.14 -0.02 0.00 1.11 0.00 0.00 32.58 30.19 3hdy s HIS 85 CO 0.33 -0.94 0.35 0.42 -0.85 0.00 0.00 174.74 174.05 3hdy s ILE 86 N 0.88 5.18 0.32 0.60 1.09 -1.26 -5.06 121.20 122.96 3hdy s ILE 86 Ca 0.10 0.13 -0.27 0.00 -1.10 0.00 0.00 60.65 59.52 3hdy s ILE 86 Cb -0.22 -3.78 -0.09 0.00 -1.06 0.00 0.00 42.46 37.31 3hdy s ILE 86 CO -0.05 -0.03 1.03 0.12 -0.10 0.00 0.00 174.94 175.91 3hdy s PHE 87 N 2.01 3.55 -0.24 3.97 5.36 -1.26 -4.98 117.98 126.39 3hdy s PHE 87 Ca 0.12 1.73 -0.27 0.00 -0.96 0.00 0.00 56.93 57.55 3hdy s PHE 87 Cb -0.16 -3.11 0.12 0.00 -0.34 0.00 0.00 43.02 39.52 3hdy s PHE 87 CO 0.11 -0.28 0.99 -3.38 -1.46 0.00 0.00 175.22 171.20 3hdy s HIS 88 N -1.43 -0.48 0.04 10.12 -3.43 -1.26 -3.40 115.29 115.45 3hdy s HIS 88 Ca 0.50 1.08 -0.28 0.00 -0.80 0.00 0.00 55.06 55.56 3hdy s HIS 88 Cb -0.25 0.38 0.07 0.00 -1.43 0.00 0.00 32.58 31.35 3hdy s HIS 88 CO 0.32 -0.28 0.65 -0.08 -2.00 0.00 0.00 174.74 173.35 3hdy s THR 89 N -0.15 0.00 -1.10 -5.38 -1.32 -0.13 -4.52 115.64 103.05 3hdy s THR 89 Ca 0.01 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.71 3hdy s THR 89 Cb -0.04 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.80 3hdy s THR 89 CO -0.03 0.00 1.03 0.59 -2.21 0.00 0.00 174.62 174.00 3hdy n ASN 90 N 0.35 0.98 -4.58 8.08 3.02 -1.26 -1.07 115.26 120.77 3hdy n ASN 90 Ca -0.18 -0.89 -0.43 0.00 -0.03 0.00 0.00 54.58 53.06 3hdy n ASN 90 Cb 0.60 0.79 -0.04 0.00 -0.61 0.00 0.00 39.78 40.52 3hdy n ASN 90 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hdy s SER 91 N -2.95 6.57 0.23 6.41 0.15 -1.26 -4.81 113.70 118.04 3hdy s SER 91 Ca 0.10 0.32 -0.07 0.00 0.70 0.00 0.00 55.95 57.00 3hdy s SER 91 Cb 0.17 -2.44 0.22 0.00 -1.71 0.00 0.00 66.02 62.25 3hdy s SER 91 CO 0.81 -0.90 1.88 0.50 1.20 0.00 0.00 173.24 176.72 3hdy h LYS 92 N 8.72 1.24 -0.31 5.44 3.64 -2.00 -2.21 116.57 131.11 3hdy h LYS 92 Ca -0.24 -0.12 0.07 0.00 -1.27 0.00 0.00 60.65 59.09 3hdy h LYS 92 Cb 1.08 -0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 32.57 3hdy h LYS 92 CO 0.98 0.88 -0.19 -0.44 -2.27 0.00 0.00 179.45 178.41 3hdy h ASP 93 N 1.26 -0.63 -0.27 4.20 5.19 -2.00 -1.56 116.42 122.61 3hdy h ASP 93 Ca 0.33 0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.84 3hdy h ASP 93 Cb -0.04 0.33 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 3hdy h ASP 93 CO -0.06 -0.23 0.03 0.58 -3.12 0.00 0.00 179.24 176.44 3hdy h VAL 94 N -0.16 1.24 -0.76 -1.35 2.07 -1.89 -2.03 116.25 113.37 3hdy h VAL 94 Ca 0.16 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 3hdy h VAL 94 Cb 0.40 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 3hdy h VAL 94 CO -0.40 0.26 0.47 0.15 0.02 0.00 0.00 177.57 178.07 3hdy h PHE 95 N 0.26 0.99 -0.12 1.57 3.04 -1.19 -1.84 116.94 119.65 3hdy h PHE 95 Ca 0.08 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.89 3hdy h PHE 95 Cb 0.36 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 3hdy h PHE 95 CO 0.03 0.66 -0.56 0.93 -2.02 0.00 0.00 178.31 177.34 3hdy h GLU 96 N 1.04 0.37 0.69 1.11 5.08 -1.25 0.53 114.58 122.15 3hdy h GLU 96 Ca 0.28 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3hdy h GLU 96 Cb -0.06 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3hdy h GLU 96 CO -0.05 0.83 -0.37 -0.92 -1.00 0.00 0.00 179.01 177.49 3hdy h TYR 97 N 0.28 -0.98 -0.18 4.33 3.20 -0.98 -2.58 116.97 120.07 3hdy h TYR 97 Ca 0.00 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.91 3hdy h TYR 97 Cb 1.07 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 3hdy h TYR 97 CO 0.03 -0.58 0.13 -0.07 -1.64 0.00 0.00 178.16 176.03 3hdy h LEU 98 N -0.99 0.00 -0.02 2.82 4.07 -1.29 -1.33 115.31 118.58 3hdy h LEU 98 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 3hdy h LEU 98 Cb 0.78 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.52 3hdy h LEU 98 CO 0.13 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.29 3hdy n SER 99 N -4.47 0.01 -0.01 -0.43 7.64 0.17 -1.65 113.62 114.87 3hdy n SER 99 Ca 0.01 0.50 0.13 0.00 1.01 0.00 0.00 58.87 60.53 3hdy n SER 99 Cb 0.27 -0.50 0.45 0.00 -1.01 0.00 0.00 64.21 63.41 3hdy n SER 99 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hdy n ARG 100 N -1.51 0.06 0.00 1.43 1.74 -0.50 -3.98 116.66 113.90 3hdy n ARG 100 Ca 0.01 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3hdy n ARG 100 Cb 0.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 3hdy n ARG 100 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hdy n PHE 101 N -1.45 0.00 -3.58 -1.55 3.01 -0.66 -5.04 117.46 108.19 3hdy n PHE 101 Ca 0.07 -0.17 -0.10 0.00 1.01 0.00 0.00 57.45 58.25 3hdy n PHE 101 Cb 0.33 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.73 3hdy n PHE 101 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3hdy s THR 102 N -0.35 0.00 0.88 4.37 -1.32 -1.19 -4.29 115.64 113.74 3hdy s THR 102 Ca 0.00 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.38 3hdy s THR 102 Cb 0.00 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.17 3hdy s THR 102 CO 0.00 0.00 1.21 -1.61 -2.21 0.00 0.00 174.62 172.01 3hdy s GLU 103 N -1.05 0.93 0.09 7.08 2.02 -1.26 -4.52 118.70 121.97 3hdy s GLU 103 Ca -0.01 -0.73 0.06 0.00 0.02 0.00 0.00 54.97 54.31 3hdy s GLU 103 Cb -0.01 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.17 3hdy s GLU 103 CO 0.01 -2.12 -0.15 -1.58 0.02 0.00 0.00 175.26 171.44 3hdy s TRP 104 N -3.64 1.35 -0.27 1.61 0.52 -1.26 -0.68 118.94 116.57 3hdy s TRP 104 Ca 0.72 -0.47 0.01 0.00 0.02 0.00 0.00 56.10 56.38 3hdy s TRP 104 Cb -0.04 -0.75 0.06 0.00 -1.15 0.00 0.00 33.47 31.59 3hdy s TRP 104 CO 0.50 0.10 -0.07 0.50 0.02 0.00 0.00 176.95 178.00 3hdy s ARG 105 N -1.94 2.32 0.23 4.98 3.52 -0.07 -4.69 118.95 123.30 3hdy s ARG 105 Ca 0.02 -1.31 -0.32 0.00 -0.13 0.00 0.00 55.73 53.99 3hdy s ARG 105 Cb -0.09 -2.99 -0.14 0.00 -1.56 0.00 0.00 34.95 30.18 3hdy s ARG 105 CO 0.03 -0.58 1.41 -2.30 -0.81 0.00 0.00 175.30 173.05 3hdy n PRO 106 N 4.50 2.00 -3.64 5.12 -0.02 -1.26 -1.51 135.00 140.19 3hdy n PRO 106 Ca -0.14 0.71 -0.05 0.00 -2.02 0.00 0.00 63.50 62.00 3hdy n PRO 106 Cb 0.43 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 3hdy n PRO 106 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hdy s TYR 107 N 0.02 -1.08 -0.37 6.00 5.04 -0.87 -4.87 117.35 121.22 3hdy s TYR 107 Ca 0.69 2.09 0.02 0.00 -2.44 0.00 0.00 57.07 57.43 3hdy s TYR 107 Cb -0.66 0.65 0.10 0.00 0.35 0.00 0.00 41.96 42.40 3hdy s TYR 107 CO 0.49 -0.54 0.10 -0.65 -1.34 0.00 0.00 175.55 173.61 3hdy s GLN 108 N 1.90 1.65 0.26 4.97 -0.21 -1.26 -3.88 119.66 123.09 3hdy s GLN 108 Ca -0.09 -1.90 -0.31 0.00 0.02 0.00 0.00 55.36 53.09 3hdy s GLN 108 Cb -0.06 -3.32 -0.13 0.00 1.00 0.00 0.00 33.01 30.49 3hdy s GLN 108 CO -0.19 -0.98 1.34 1.58 -2.12 0.00 0.00 175.29 174.91 3hdy n HIS 109 N 4.29 2.04 -4.49 0.91 -0.00 -1.26 -4.85 115.22 111.87 3hdy n HIS 109 Ca 0.02 0.50 -0.23 0.00 -0.00 0.00 0.00 57.72 58.01 3hdy n HIS 109 Cb 0.41 -2.42 -0.16 0.00 -0.00 0.00 0.00 29.99 27.82 3hdy n HIS 109 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 3hdy s ARG 110 N -0.75 1.32 -0.11 1.57 0.52 -1.26 -0.75 118.95 119.48 3hdy s ARG 110 Ca 0.66 -0.35 0.03 0.00 -0.52 0.00 0.00 55.73 55.54 3hdy s ARG 110 Cb -0.66 -1.16 0.01 0.00 0.52 0.00 0.00 34.95 33.66 3hdy s ARG 110 CO 0.53 0.07 -0.19 0.08 0.02 0.00 0.00 175.30 175.81 3hdy s VAL 111 N 0.46 1.75 -0.03 3.52 1.01 -1.26 -3.63 120.40 122.23 3hdy s VAL 111 Ca -0.09 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 3hdy s VAL 111 Cb -0.13 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 3hdy s VAL 111 CO 0.02 0.49 0.27 -0.76 0.00 0.00 0.00 175.10 175.11 3hdy s LEU 112 N 0.74 4.40 -0.21 3.92 2.01 -0.92 -2.56 118.68 126.05 3hdy s LEU 112 Ca -0.11 0.62 -0.05 0.00 0.01 0.00 0.00 54.13 54.61 3hdy s LEU 112 Cb -0.16 -2.50 -0.02 0.00 0.01 0.00 0.00 46.19 43.52 3hdy s LEU 112 CO 0.02 0.31 -0.00 0.00 1.01 0.00 0.00 176.35 177.68 3hdy s ALA 113 N -1.19 2.98 -0.45 4.21 0.00 0.15 0.11 121.76 127.57 3hdy s ALA 113 Ca 0.24 -1.07 -0.28 0.00 0.00 0.00 0.00 51.96 50.84 3hdy s ALA 113 Cb -0.14 -1.80 -0.00 0.00 0.00 0.00 0.00 23.12 21.19 3hdy s ALA 113 CO 0.12 -0.29 1.61 0.45 0.00 0.00 0.00 175.76 177.65 3hdy s SER 114 N 1.25 5.97 -0.04 0.00 0.15 0.46 -1.62 113.70 119.88 3hdy s SER 114 Ca 0.04 0.78 -0.01 0.00 0.70 0.00 0.00 55.95 57.45 3hdy s SER 114 Cb -0.15 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.66 3hdy s SER 114 CO 0.01 -1.74 0.08 -0.69 1.20 0.00 0.00 173.24 172.09 3hdy s VAL 115 N 6.64 -0.06 -1.51 4.45 1.01 -0.03 -4.32 120.40 126.58 3hdy s VAL 115 Ca 0.66 0.21 -0.14 0.00 0.00 0.00 0.00 61.98 62.71 3hdy s VAL 115 Cb -0.16 -0.14 0.10 0.00 0.00 0.00 0.00 36.38 36.18 3hdy s VAL 115 CO 0.29 0.08 0.80 0.47 0.00 0.00 0.00 175.10 176.75 3hdy n ASP 116 N 4.21 -4.27 -1.36 3.32 8.00 -1.26 -0.96 116.55 124.24 3hdy n ASP 116 Ca -0.27 -0.71 -0.15 0.00 0.71 0.00 0.00 54.79 54.36 3hdy n ASP 116 Cb 0.51 -3.45 -0.05 0.00 -0.02 0.00 0.00 41.12 38.10 3hdy n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hdy n GLY 117 N -1.48 0.98 3.32 0.44 0.00 -1.26 -5.00 105.19 102.19 3hdy n GLY 117 Ca 0.03 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 3hdy n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hdy s GLN 118 N -3.77 1.26 -0.52 1.61 -0.21 -0.13 -5.11 119.66 112.80 3hdy s GLN 118 Ca 0.00 -1.51 -0.16 0.00 0.02 0.00 0.00 55.36 53.71 3hdy s GLN 118 Cb 0.00 -1.07 0.11 0.00 1.00 0.00 0.00 33.01 33.05 3hdy s GLN 118 CO 0.00 0.18 0.46 -0.51 -2.12 0.00 0.00 175.29 173.31 3hdy s LEU 119 N -3.12 6.00 0.12 2.90 1.43 -1.26 -0.85 118.68 123.90 3hdy s LEU 119 Ca 0.19 -1.64 0.05 0.00 -1.03 0.00 0.00 54.13 51.71 3hdy s LEU 119 Cb -0.02 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 3hdy s LEU 119 CO 0.06 -0.79 0.03 -0.76 0.23 0.00 0.00 176.35 175.12 3hdy s LEU 120 N 1.61 3.51 0.22 1.79 1.02 -0.64 -4.79 118.68 121.40 3hdy s LEU 120 Ca 0.03 -0.20 -0.32 0.00 0.02 0.00 0.00 54.13 53.66 3hdy s LEU 120 Cb -0.28 -2.21 -0.12 0.00 0.02 0.00 0.00 46.19 43.60 3hdy s LEU 120 CO 0.04 0.14 1.68 -2.65 0.02 0.00 0.00 176.35 175.58 3hdy n PRO 121 N 0.26 2.68 -3.95 1.29 -0.02 -1.26 0.34 135.00 134.33 3hdy n PRO 121 Ca -0.10 0.96 -0.20 0.00 -2.02 0.00 0.00 63.50 62.15 3hdy n PRO 121 Cb 0.53 -2.79 -0.17 0.00 -0.02 0.00 0.00 33.50 31.05 3hdy n PRO 121 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3hdy s ILE 122 N 0.95 0.35 0.32 4.25 1.10 -1.06 -3.80 121.20 123.31 3hdy s ILE 122 Ca 0.74 0.04 -0.27 0.00 -0.51 0.00 0.00 60.65 60.65 3hdy s ILE 122 Cb -0.53 -0.45 -0.14 0.00 0.15 0.00 0.00 42.46 41.50 3hdy s ILE 122 CO 0.35 0.21 0.87 -2.65 -2.11 0.00 0.00 174.94 171.62 3hdy n PRO 123 N 4.47 1.05 -1.67 3.50 -0.02 -1.26 -4.34 135.00 136.74 3hdy n PRO 123 Ca -0.19 0.37 -0.46 0.00 -2.02 0.00 0.00 63.50 61.20 3hdy n PRO 123 Cb 0.50 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 32.23 3hdy n PRO 123 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3hdy n ILE 124 N -0.09 0.06 -3.97 4.25 5.41 -1.25 -4.86 119.36 118.92 3hdy n ILE 124 Ca 0.11 -0.01 -0.08 0.00 1.00 0.00 0.00 62.75 63.76 3hdy n ILE 124 Cb 0.33 -1.55 -0.03 0.00 -0.71 0.00 0.00 39.64 37.69 3hdy n ILE 124 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 3hdy n ASN 125 N 3.72 -0.51 -0.25 4.38 0.23 -1.26 -0.71 115.26 120.86 3hdy n ASN 125 Ca 0.18 -2.00 0.04 0.00 -0.53 0.00 0.00 54.58 52.27 3hdy n ASN 125 Cb 0.29 1.04 0.15 0.00 -2.08 0.00 0.00 39.78 39.17 3hdy n ASN 125 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3hdy h LEU 126 N 0.00 -0.34 -1.12 -4.53 6.46 -1.45 0.62 115.31 114.96 3hdy h LEU 126 Ca -0.12 0.19 -0.08 0.00 -0.12 0.00 0.00 57.88 57.74 3hdy h LEU 126 Cb 0.58 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 3hdy h LEU 126 CO 0.17 -0.17 -0.40 0.44 -0.62 0.00 0.00 178.44 177.86 3hdy h ASP 127 N 0.10 0.00 -0.32 1.25 3.32 -1.93 -1.51 116.42 117.33 3hdy h ASP 127 Ca 0.40 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.41 3hdy h ASP 127 Cb 0.69 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 3hdy h ASP 127 CO -0.65 0.40 0.03 0.74 -1.72 0.00 0.00 179.24 178.05 3hdy h THR 128 N 0.00 1.24 -0.17 0.35 2.02 -1.19 -0.74 112.91 114.43 3hdy h THR 128 Ca -0.00 -0.87 -0.05 0.00 0.77 0.00 0.00 66.41 66.26 3hdy h THR 128 Cb 0.80 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3hdy h THR 128 CO 0.05 0.28 -0.07 0.58 0.37 0.00 0.00 175.52 176.73 3hdy h VAL 129 N 0.36 1.31 -0.60 3.16 2.07 -1.22 -0.55 116.25 120.79 3hdy h VAL 129 Ca 0.09 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.52 3hdy h VAL 129 Cb 0.38 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 3hdy h VAL 129 CO 0.01 0.33 0.39 0.78 0.02 0.00 0.00 177.57 179.10 3hdy h ASN 130 N 0.03 0.66 0.77 0.57 2.35 -1.27 -1.90 115.58 116.79 3hdy h ASN 130 Ca 0.04 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.58 3hdy h ASN 130 Cb 0.54 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 3hdy h ASN 130 CO 0.02 0.48 -0.90 0.03 -1.65 0.00 0.00 177.43 175.41 3hdy h ARG 131 N 0.79 0.07 -0.02 0.81 3.08 -1.12 0.47 114.38 118.46 3hdy h ARG 131 Ca 0.22 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 3hdy h ARG 131 Cb -0.07 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 3hdy h ARG 131 CO -0.06 0.92 -0.03 1.25 -1.07 0.00 0.00 179.97 180.98 3hdy h LEU 132 N 0.04 0.07 -1.85 3.04 5.85 -0.91 -3.34 115.31 118.20 3hdy h LEU 132 Ca -0.03 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.18 3hdy h LEU 132 Cb 1.56 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.57 3hdy h LEU 132 CO 0.13 0.57 -0.00 -1.22 -0.34 0.00 0.00 178.44 177.57 3hdy n TYR 133 N -4.79 0.00 -2.55 1.25 4.01 -0.73 -4.96 117.16 109.39 3hdy n TYR 133 Ca -0.08 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.56 3hdy n TYR 133 Cb 0.28 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.33 3hdy n TYR 133 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hdy n GLY 134 N 1.24 0.11 3.96 2.72 0.00 -0.31 -5.04 105.19 107.87 3hdy n GLY 134 Ca 0.13 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 3hdy n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdy s LEU 135 N -3.26 3.67 -0.35 0.99 1.43 0.01 -5.01 118.68 116.15 3hdy s LEU 135 Ca 0.12 0.17 0.11 0.00 -1.03 0.00 0.00 54.13 53.50 3hdy s LEU 135 Cb -0.05 -3.06 0.45 0.00 0.03 0.00 0.00 46.19 43.56 3hdy s LEU 135 CO 0.15 -0.70 1.10 0.59 0.23 0.00 0.00 176.35 177.72 3hdy n ASN 136 N -2.02 3.58 -4.78 2.29 3.02 -1.26 -4.57 115.26 111.53 3hdy n ASN 136 Ca 0.02 -3.24 -0.36 0.00 -0.03 0.00 0.00 54.58 50.96 3hdy n ASN 136 Cb 0.58 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 3hdy n ASN 136 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hdy s LEU 137 N -3.51 3.90 0.67 3.41 1.43 -1.26 -5.06 118.68 118.26 3hdy s LEU 137 Ca 0.41 2.20 -0.04 0.00 -1.03 0.00 0.00 54.13 55.67 3hdy s LEU 137 Cb 0.40 -4.40 0.07 0.00 0.03 0.00 0.00 46.19 42.29 3hdy s LEU 137 CO -0.06 -0.99 0.94 0.42 0.23 0.00 0.00 176.35 176.90 3hdy s THR 138 N -1.69 2.37 0.29 5.49 -4.23 -1.26 -4.88 115.64 111.74 3hdy s THR 138 Ca 0.67 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 3hdy s THR 138 Cb -0.25 -2.94 0.29 0.00 1.34 0.00 0.00 72.50 70.94 3hdy s THR 138 CO 0.29 0.00 1.86 0.28 -0.54 0.00 0.00 174.62 176.52 3hdy h SER 139 N -0.41 0.92 -0.35 3.99 0.02 -1.97 -1.58 113.55 114.17 3hdy h SER 139 Ca -0.42 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.46 3hdy h SER 139 Cb 1.30 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 3hdy h SER 139 CO 0.54 0.53 -0.13 -0.26 -1.14 0.00 0.00 176.83 176.36 3hdy h PHE 140 N 1.01 0.88 -0.04 3.45 0.04 -1.94 -3.18 116.94 117.16 3hdy h PHE 140 Ca 0.46 -0.17 -0.22 0.00 2.80 0.00 0.00 57.97 60.84 3hdy h PHE 140 Cb 0.40 -0.22 0.02 0.00 2.20 0.00 0.00 35.95 38.34 3hdy h PHE 140 CO -0.00 0.88 -0.83 1.96 -0.60 0.00 0.00 178.31 179.72 3hdy h GLN 141 N 0.71 0.62 0.00 1.51 4.20 -1.77 -3.14 115.11 117.25 3hdy h GLN 141 Ca 0.12 -0.62 0.00 0.00 0.06 0.00 0.00 58.65 58.20 3hdy h GLN 141 Cb 0.62 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.57 3hdy h GLN 141 CO 0.04 1.23 0.00 -0.24 -0.67 0.00 0.00 178.83 179.19 3hdy h VAL 142 N 0.26 0.00 -0.10 -0.54 3.04 -1.32 0.18 116.25 117.77 3hdy h VAL 142 Ca -0.09 -0.08 -0.10 0.00 -1.01 0.00 0.00 66.70 65.42 3hdy h VAL 142 Cb 1.49 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 3hdy h VAL 142 CO 0.16 0.00 -0.32 -0.08 -1.01 0.00 0.00 177.57 176.33 3hdy h GLU 143 N 0.00 0.40 -0.07 4.17 4.81 -1.53 -0.56 114.58 121.80 3hdy h GLU 143 Ca 0.00 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 58.85 3hdy h GLU 143 Cb 0.09 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3hdy h GLU 143 CO 0.00 0.91 -0.35 0.93 -0.73 0.00 0.00 179.01 179.77 3hdy h GLU 144 N -0.05 0.13 0.51 1.92 5.08 -0.92 -1.51 114.58 119.76 3hdy h GLU 144 Ca -0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3hdy h GLU 144 Cb 0.94 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.19 3hdy h GLU 144 CO 0.07 0.47 -0.25 0.35 -1.00 0.00 0.00 179.01 178.65 3hdy h PHE 145 N 0.12 -0.64 -0.74 4.33 3.57 -0.69 -0.84 116.94 122.05 3hdy h PHE 145 Ca 0.01 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.60 3hdy h PHE 145 Cb 0.68 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 3hdy h PHE 145 CO 0.01 -0.32 0.49 0.74 -2.23 0.00 0.00 178.31 176.99 3hdy h PHE 146 N -0.88 0.67 0.00 0.41 0.04 -1.04 0.33 116.94 116.47 3hdy h PHE 146 Ca -0.07 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 3hdy h PHE 146 Cb 0.60 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 3hdy h PHE 146 CO -0.00 0.31 -0.33 0.00 -0.60 0.00 0.00 178.31 177.68 3hdy h ALA 147 N 1.63 1.09 -0.00 2.45 0.00 -1.12 -1.62 119.26 121.69 3hdy h ALA 147 Ca 0.34 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hdy h ALA 147 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hdy h ALA 147 CO -0.12 0.42 -0.40 -1.13 0.00 0.00 0.00 179.25 178.01 3hdy n SER 148 N -3.62 0.64 0.00 0.00 3.41 0.06 -4.01 113.62 110.09 3hdy n SER 148 Ca -0.01 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 3hdy n SER 148 Cb 0.45 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 3hdy n SER 148 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3hdy n VAL 149 N -1.24 0.00 -2.17 -3.33 0.24 -0.94 -5.04 118.33 105.85 3hdy n VAL 149 Ca 0.08 -0.45 -0.39 0.00 -2.04 0.00 0.00 64.34 61.54 3hdy n VAL 149 Cb 0.34 1.02 -0.01 0.00 -1.47 0.00 0.00 33.84 33.71 3hdy n VAL 149 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hdy s ALA 150 N -0.76 3.26 -0.34 2.33 0.00 -0.62 -3.97 121.76 121.66 3hdy s ALA 150 Ca 0.00 1.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.90 3hdy s ALA 150 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 3hdy s ALA 150 CO 0.00 -0.66 0.53 -1.21 0.00 0.00 0.00 175.76 174.42 3hdy s GLU 151 N -2.15 3.69 0.28 0.00 2.02 -0.77 -4.90 118.70 116.86 3hdy s GLU 151 Ca 0.55 -0.07 -0.30 0.00 0.02 0.00 0.00 54.97 55.17 3hdy s GLU 151 Cb -0.35 -3.79 -0.12 0.00 0.10 0.00 0.00 34.13 29.97 3hdy s GLU 151 CO 0.45 -0.62 1.54 1.63 0.02 0.00 0.00 175.26 178.29 3hdy n LYS 152 N 5.76 2.53 -4.16 1.61 4.76 -1.26 -3.89 118.16 123.51 3hdy n LYS 152 Ca -0.04 0.90 -0.28 0.00 -2.87 0.00 0.00 58.31 56.02 3hdy n LYS 152 Cb 0.49 -2.65 -0.17 0.00 -1.84 0.00 0.00 35.03 30.87 3hdy n LYS 152 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3hdy s VAL 153 N -0.06 1.28 0.02 -0.18 1.01 -1.26 -5.04 120.40 116.17 3hdy s VAL 153 Ca 0.65 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 3hdy s VAL 153 Cb -0.53 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3hdy s VAL 153 CO 0.49 0.40 1.08 -0.08 0.00 0.00 0.00 175.10 177.00 3hdy h GLU 154 N 7.79 -0.08 -4.55 2.72 4.57 -2.01 -3.40 114.58 119.61 3hdy h GLU 154 Ca -0.32 0.01 -0.55 0.00 -1.18 0.00 0.00 59.36 57.31 3hdy h GLU 154 Cb 1.15 0.02 -0.35 0.00 -0.16 0.00 0.00 28.75 29.41 3hdy h GLU 154 CO 0.47 -0.06 -0.82 -1.14 -1.18 0.00 0.00 179.01 176.28 3hdy s GLN 155 N -3.40 1.89 -0.38 1.92 0.74 -1.26 -5.10 119.66 114.07 3hdy s GLN 155 Ca -0.02 -0.44 -0.29 0.00 0.05 0.00 0.00 55.36 54.66 3hdy s GLN 155 Cb 0.01 -1.68 0.00 0.00 1.10 0.00 0.00 33.01 32.45 3hdy s GLN 155 CO 0.09 -0.10 1.45 0.08 -0.55 0.00 0.00 175.29 176.26 3hdy s VAL 156 N 1.10 3.88 -0.00 1.34 1.01 -1.26 -4.81 120.40 121.65 3hdy s VAL 156 Ca -0.05 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.84 3hdy s VAL 156 Cb -0.14 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 3hdy s VAL 156 CO -0.02 -0.66 -0.00 0.54 0.00 0.00 0.00 175.10 174.95 3hdy n ARG 157 N 7.99 0.00 -3.34 2.72 1.74 -1.26 -4.95 116.66 119.57 3hdy n ARG 157 Ca 0.17 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.06 3hdy n ARG 157 Cb 0.48 -0.98 -0.01 0.00 -1.02 0.00 0.00 32.46 30.93 3hdy n ARG 157 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3hdy s THR 158 N -2.00 3.23 -0.35 0.55 -4.23 -1.26 -1.03 115.64 110.54 3hdy s THR 158 Ca -0.00 -1.13 0.26 0.00 -1.18 0.00 0.00 61.69 59.65 3hdy s THR 158 Cb 0.00 -3.11 0.29 0.00 1.34 0.00 0.00 72.50 71.02 3hdy s THR 158 CO 0.00 -0.06 1.79 0.28 -0.54 0.00 0.00 174.62 176.09 3hdy h SER 159 N 0.86 0.00 -0.12 3.99 0.02 0.45 -1.47 113.55 117.29 3hdy h SER 159 Ca -0.42 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.38 3hdy h SER 159 Cb 1.27 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.81 3hdy h SER 159 CO 0.51 0.00 -0.49 -0.08 -1.14 0.00 0.00 176.83 175.63 3hdy h GLU 160 N 0.00 0.54 -0.33 3.45 4.81 -1.70 -3.28 114.58 118.07 3hdy h GLU 160 Ca 0.00 -0.42 0.01 0.00 -0.13 0.00 0.00 59.36 58.82 3hdy h GLU 160 Cb 0.45 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3hdy h GLU 160 CO 0.00 1.05 0.20 -0.44 -0.73 0.00 0.00 179.01 179.09 3hdy h ASP 161 N 0.16 0.33 0.32 1.04 3.32 -1.59 -0.98 116.42 119.03 3hdy h ASP 161 Ca -0.03 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 3hdy h ASP 161 Cb 1.12 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3hdy h ASP 161 CO 0.10 0.24 -0.24 -0.37 -1.72 0.00 0.00 179.24 177.25 3hdy h VAL 162 N 0.41 0.49 -0.05 -1.35 -1.51 -1.58 -1.85 116.25 110.81 3hdy h VAL 162 Ca 0.13 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.58 3hdy h VAL 162 Cb -0.02 0.49 -0.00 0.00 -2.13 0.00 0.00 31.29 29.63 3hdy h VAL 162 CO -0.05 0.00 -0.04 0.58 -1.23 0.00 0.00 177.57 176.83 3hdy h VAL 163 N -0.57 1.35 -0.44 7.19 2.07 -1.61 -3.22 116.25 121.03 3hdy h VAL 163 Ca -0.03 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 3hdy h VAL 163 Cb 0.49 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 3hdy h VAL 163 CO -0.00 0.30 0.24 0.58 0.02 0.00 0.00 177.57 178.71 3hdy h VAL 164 N -0.29 1.14 -0.00 2.57 2.07 -1.21 -1.55 116.25 118.97 3hdy h VAL 164 Ca 0.01 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.19 3hdy h VAL 164 Cb 0.50 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3hdy h VAL 164 CO 0.01 0.15 -0.03 -1.54 0.02 0.00 0.00 177.57 176.18 3hdy n SER 165 N -4.42 0.13 -0.05 0.57 3.41 -0.70 -1.85 113.62 110.71 3hdy n SER 165 Ca 0.03 -0.38 -0.11 0.00 -0.26 0.00 0.00 58.87 58.16 3hdy n SER 165 Cb 0.10 -0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 3hdy n SER 165 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hdy n LYS 166 N -1.16 0.28 -0.02 4.33 5.02 -0.76 -4.58 118.16 121.28 3hdy n LYS 166 Ca 0.16 0.12 0.01 0.00 -2.02 0.00 0.00 58.31 56.57 3hdy n LYS 166 Cb 0.23 -0.97 0.02 0.00 -0.02 0.00 0.00 35.03 34.29 3hdy n LYS 166 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3hdy n VAL 167 N -3.75 1.04 0.00 -0.18 0.24 -0.66 -4.56 118.33 110.46 3hdy n VAL 167 Ca -0.19 -1.05 0.00 0.00 -2.04 0.00 0.00 64.34 61.06 3hdy n VAL 167 Cb 0.52 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 3hdy n VAL 167 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hdy n GLY 168 N -0.43 -0.91 0.23 7.63 0.00 -1.05 -4.26 105.19 106.39 3hdy n GLY 168 Ca 0.02 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 3hdy n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hdy h ARG 169 N 0.00 0.78 0.50 1.61 9.65 -1.78 -2.70 114.38 122.43 3hdy h ARG 169 Ca 0.00 -0.47 -0.02 0.00 -1.10 0.00 0.00 59.98 58.39 3hdy h ARG 169 Cb 0.00 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 3hdy h ARG 169 CO 0.00 1.09 -0.24 0.22 2.80 0.00 0.00 179.97 183.85 3hdy h ASP 170 N 0.53 -0.56 -0.06 -3.80 -0.00 -1.92 -0.02 116.42 110.59 3hdy h ASP 170 Ca 0.03 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.03 56.98 3hdy h ASP 170 Cb 1.02 0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 40.49 3hdy h ASP 170 CO 0.10 -0.28 -0.01 -0.07 -0.00 0.00 0.00 179.24 178.97 3hdy h LEU 171 N -0.84 0.18 -0.38 2.28 3.38 -1.74 -1.56 115.31 116.64 3hdy h LEU 171 Ca -0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3hdy h LEU 171 Cb 0.58 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3hdy h LEU 171 CO 0.11 0.24 0.25 0.22 0.09 0.00 0.00 178.44 179.35 3hdy h TYR 172 N 0.20 0.49 -0.62 1.13 3.20 -1.18 -2.06 116.97 118.14 3hdy h TYR 172 Ca 0.05 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 3hdy h TYR 172 Cb 0.17 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 3hdy h TYR 172 CO 0.00 0.32 0.05 -0.91 -1.64 0.00 0.00 178.16 175.98 3hdy h ASN 173 N 0.52 1.02 0.21 -2.11 2.35 -0.06 0.18 115.58 117.69 3hdy h ASN 173 Ca 0.14 -0.28 -0.26 0.00 -0.55 0.00 0.00 56.30 55.35 3hdy h ASN 173 Cb -0.04 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.07 3hdy h ASN 173 CO -0.03 1.05 -1.05 0.11 -1.65 0.00 0.00 177.43 175.86 3hdy h LYS 174 N 0.96 0.54 0.00 0.81 1.57 -1.27 -3.33 116.57 115.85 3hdy h LYS 174 Ca 0.18 -0.62 -0.10 0.00 -1.87 0.00 0.00 60.65 58.24 3hdy h LYS 174 Cb 0.50 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 3hdy h LYS 174 CO 0.02 1.24 -1.83 1.19 -0.57 0.00 0.00 179.45 179.50 3hdy n PHE 175 N -3.78 0.00 -0.02 -1.35 3.01 -0.78 -4.70 117.46 109.85 3hdy n PHE 175 Ca -0.09 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.32 3hdy n PHE 175 Cb 0.89 -0.50 -0.02 0.00 -0.01 0.00 0.00 39.48 39.85 3hdy n PHE 175 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3hdy n PHE 176 N -2.23 0.00 0.11 1.38 3.72 -0.34 -4.61 117.46 115.49 3hdy n PHE 176 Ca -0.11 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.16 3hdy n PHE 176 Cb 0.62 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.93 3hdy n PHE 176 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3hdy h ARG 177 N -0.18 -0.55 -0.41 -1.08 2.43 -1.14 -1.05 114.38 112.40 3hdy h ARG 177 Ca -0.10 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3hdy h ARG 177 Cb 0.93 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 3hdy h ARG 177 CO -0.06 -0.37 0.19 0.78 -1.51 0.00 0.00 179.97 179.00 3hdy h GLY 178 N -0.57 0.55 0.94 2.80 0.00 -1.74 -1.75 103.07 103.30 3hdy h GLY 178 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 3hdy h GLY 178 CO -0.21 0.08 0.02 -1.82 0.00 0.00 0.00 176.54 174.61 3hdy h TYR 179 N 0.39 0.04 0.03 5.60 3.20 -1.12 -1.97 116.97 123.14 3hdy h TYR 179 Ca 0.18 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.06 3hdy h TYR 179 Cb 0.10 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 3hdy h TYR 179 CO -0.11 0.09 -0.09 1.15 -1.64 0.00 0.00 178.16 177.55 3hdy h THR 180 N -0.03 0.77 -0.71 1.81 2.02 -1.11 -0.06 112.91 115.61 3hdy h THR 180 Ca 0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.31 3hdy h THR 180 Cb 0.06 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 3hdy h THR 180 CO -0.00 0.00 0.47 0.03 0.37 0.00 0.00 175.52 176.39 3hdy h ARG 181 N -0.17 0.48 0.12 6.66 3.08 -1.20 -0.55 114.38 122.80 3hdy h ARG 181 Ca 0.03 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 3hdy h ARG 181 Cb 0.20 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.17 3hdy h ARG 181 CO -0.07 0.32 -0.90 -0.22 -1.07 0.00 0.00 179.97 178.02 3hdy h LYS 182 N 0.50 0.39 -0.40 0.04 3.64 -0.84 -1.66 116.57 118.24 3hdy h LYS 182 Ca 0.34 -0.59 -0.14 0.00 -1.27 0.00 0.00 60.65 58.99 3hdy h LYS 182 Cb 0.64 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 3hdy h LYS 182 CO -0.11 1.26 -0.30 0.37 -2.27 0.00 0.00 179.45 178.40 3hdy h GLN 183 N -0.17 0.90 0.00 1.90 5.75 -0.55 -3.36 115.11 119.59 3hdy h GLN 183 Ca -0.15 -0.44 -0.20 0.00 -0.15 0.00 0.00 58.65 57.71 3hdy h GLN 183 Cb 1.67 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 30.18 3hdy h GLN 183 CO 0.17 1.09 -2.05 0.91 -2.65 0.00 0.00 178.83 176.31 3hdy n TRP 184 N -4.13 0.00 -1.08 3.99 7.02 -0.26 -4.76 117.44 118.22 3hdy n TRP 184 Ca -0.02 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.44 3hdy n TRP 184 Cb 0.49 -0.69 -0.01 0.00 -2.42 0.00 0.00 31.31 28.68 3hdy n TRP 184 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3hdy n GLY 185 N 1.78 0.59 3.20 6.99 0.00 -0.62 -5.03 105.19 112.10 3hdy n GLY 185 Ca -0.19 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 3hdy n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdy s LEU 186 N -0.60 2.41 0.39 0.99 1.02 -1.25 -5.04 118.68 116.60 3hdy s LEU 186 Ca 0.00 -0.82 -0.22 0.00 0.02 0.00 0.00 54.13 53.11 3hdy s LEU 186 Cb 0.00 -0.37 -0.11 0.00 0.02 0.00 0.00 46.19 45.73 3hdy s LEU 186 CO 0.00 -0.23 0.93 -0.62 0.02 0.00 0.00 176.35 176.45 3hdy s ASP 187 N -2.48 7.03 0.50 2.29 2.15 -1.26 -3.11 116.67 121.79 3hdy s ASP 187 Ca 0.07 1.70 0.27 0.00 0.43 0.00 0.00 52.55 55.02 3hdy s ASP 187 Cb -0.03 -2.54 1.36 0.00 -0.30 0.00 0.00 42.92 41.42 3hdy s ASP 187 CO 0.01 -0.27 1.89 -0.65 -0.17 0.00 0.00 175.17 175.98 3hdy h PRO 188 N 2.27 0.11 0.00 4.34 0.11 -1.92 0.35 132.00 137.25 3hdy h PRO 188 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3hdy h PRO 188 Cb 1.18 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hdy h PRO 188 CO 0.62 0.07 -0.08 0.66 -0.21 0.00 0.00 178.00 179.06 3hdy h SER 189 N 0.11 0.00 -0.43 -2.05 4.64 -1.92 -0.21 113.55 113.68 3hdy h SER 189 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3hdy h SER 189 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 3hdy h SER 189 CO -0.06 0.08 0.00 -0.62 -0.87 0.00 0.00 176.83 175.37 3hdy n GLU 190 N -3.18 2.53 -4.30 4.77 1.02 0.12 -4.74 120.64 116.86 3hdy n GLU 190 Ca 0.01 -1.78 -0.23 0.00 -0.02 0.00 0.00 57.16 55.14 3hdy n GLU 190 Cb 0.39 -1.57 -0.13 0.00 -0.02 0.00 0.00 31.44 30.12 3hdy n GLU 190 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hdy s LEU 191 N -1.24 2.28 0.42 -4.62 1.43 -0.98 -4.83 118.68 111.13 3hdy s LEU 191 Ca 0.32 -0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 52.50 3hdy s LEU 191 Cb 0.19 -0.83 -0.10 0.00 0.03 0.00 0.00 46.19 45.49 3hdy s LEU 191 CO 0.18 0.05 1.43 -0.67 0.23 0.00 0.00 176.35 177.56 3hdy n ASP 192 N 1.21 3.38 0.26 2.29 2.03 0.49 -1.19 116.55 125.02 3hdy n ASP 192 Ca -0.20 1.16 0.17 0.00 0.52 0.00 0.00 54.79 56.44 3hdy n ASP 192 Cb 0.54 -1.59 0.89 0.00 -0.72 0.00 0.00 41.12 40.23 3hdy n ASP 192 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hdy h ALA 193 N 2.51 1.04 0.00 -1.67 0.00 -1.24 -2.19 119.26 117.72 3hdy h ALA 193 Ca -0.50 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3hdy h ALA 193 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3hdy h ALA 193 CO 0.62 -0.04 -0.35 0.66 0.00 0.00 0.00 179.25 180.14 3hdy h SER 194 N 0.00 0.00 0.15 0.00 4.64 -1.89 -2.87 113.55 113.58 3hdy h SER 194 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3hdy h SER 194 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3hdy h SER 194 CO 0.00 0.35 -0.07 0.58 -0.87 0.00 0.00 176.83 176.82 3hdy h VAL 195 N 0.00 0.00 0.00 0.95 2.07 -1.76 -3.13 116.25 114.38 3hdy h VAL 195 Ca -0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3hdy h VAL 195 Cb 0.71 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3hdy h VAL 195 CO 0.05 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.99 3hdy n THR 196 N -2.63 0.69 0.30 2.57 -2.24 -1.25 -1.83 114.28 109.88 3hdy n THR 196 Ca -0.02 0.11 0.18 0.00 -2.27 0.00 0.00 64.05 62.04 3hdy n THR 196 Cb 0.08 -0.88 0.82 0.00 -2.10 0.00 0.00 70.33 68.24 3hdy n THR 196 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hdy h ALA 197 N 2.53 1.00 0.00 6.98 0.00 -1.49 -2.36 119.26 125.91 3hdy h ALA 197 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hdy h ALA 197 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3hdy h ALA 197 CO 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.21 3hdy h ARG 198 N 0.00 0.00 -4.34 0.00 3.08 -1.31 -3.36 114.38 108.46 3hdy h ARG 198 Ca 0.00 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.33 3hdy h ARG 198 Cb 0.32 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.09 3hdy h ARG 198 CO 0.00 0.04 -0.41 0.08 -1.07 0.00 0.00 179.97 178.61 3hdy s VAL 199 N -4.72 4.26 0.64 2.04 1.01 -0.89 -5.08 120.40 117.66 3hdy s VAL 199 Ca -0.05 -1.66 -0.16 0.00 0.00 0.00 0.00 61.98 60.12 3hdy s VAL 199 Cb 0.16 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 3hdy s VAL 199 CO 0.61 -0.70 1.13 -2.16 0.00 0.00 0.00 175.10 173.98 3hdy s PRO 200 N 1.39 2.86 -0.12 2.72 0.04 -1.26 -4.98 135.00 135.64 3hdy s PRO 200 Ca 0.05 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 3hdy s PRO 200 Cb -0.25 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 3hdy s PRO 200 CO 0.00 -1.23 0.13 0.95 0.04 0.00 0.00 177.00 176.89 3hdy s THR 201 N -2.13 5.38 0.29 1.26 -4.23 -1.26 -4.18 115.64 110.77 3hdy s THR 201 Ca 0.70 0.16 0.09 0.00 -1.18 0.00 0.00 61.69 61.46 3hdy s THR 201 Cb -0.23 -3.35 -0.06 0.00 1.34 0.00 0.00 72.50 70.21 3hdy s THR 201 CO 0.38 0.60 -0.12 -0.13 -0.54 0.00 0.00 174.62 174.81 3hdy s ARG 202 N -0.89 1.64 0.00 3.99 0.52 0.11 -5.02 118.95 119.29 3hdy s ARG 202 Ca 0.14 -1.80 0.03 0.00 -0.52 0.00 0.00 55.73 53.58 3hdy s ARG 202 Cb -0.12 -1.49 -0.03 0.00 0.52 0.00 0.00 34.95 33.83 3hdy s ARG 202 CO 0.03 0.17 0.14 0.25 0.02 0.00 0.00 175.30 175.92 3hdy n THR 203 N -0.63 0.00 -0.88 0.02 -2.24 -1.26 -4.16 114.28 105.13 3hdy n THR 203 Ca -0.06 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 3hdy n THR 203 Cb 0.62 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 3hdy n THR 203 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3hdy n ASN 204 N -1.06 0.00 -0.56 3.42 0.23 -1.26 -4.25 115.26 111.78 3hdy n ASN 204 Ca 0.01 -0.37 0.05 0.00 -0.53 0.00 0.00 54.58 53.73 3hdy n ASN 204 Cb 0.05 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 37.88 3hdy n ASN 204 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hdy n ARG 205 N -0.37 2.84 -1.68 -3.83 1.74 -1.26 -1.56 116.66 112.54 3hdy n ARG 205 Ca 0.00 -1.97 -0.45 0.00 -0.77 0.00 0.00 57.85 54.66 3hdy n ARG 205 Cb 0.00 -1.24 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 3hdy n ARG 205 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hdy n ASP 206 N 0.40 3.46 -0.31 0.55 -0.08 -1.26 -4.88 116.55 114.43 3hdy n ASP 206 Ca 0.10 1.04 0.03 0.00 -1.51 0.00 0.00 54.79 54.46 3hdy n ASP 206 Cb 0.40 -1.46 0.05 0.00 2.34 0.00 0.00 41.12 42.45 3hdy n ASP 206 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3hdy n ASN 207 N 4.52 1.86 -4.77 1.67 6.94 -1.26 -4.86 115.26 119.36 3hdy n ASN 207 Ca 0.18 -1.49 -0.39 0.00 -0.02 0.00 0.00 54.58 52.86 3hdy n ASN 207 Cb 0.31 -0.04 -0.00 0.00 -2.36 0.00 0.00 39.78 37.69 3hdy n ASN 207 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3hdy s ARG 208 N -0.69 3.82 0.30 -3.83 0.52 -1.26 -4.41 118.95 113.40 3hdy s ARG 208 Ca 0.10 2.05 0.06 0.00 -0.52 0.00 0.00 55.73 57.43 3hdy s ARG 208 Cb 0.06 -2.61 0.49 0.00 0.52 0.00 0.00 34.95 33.41 3hdy s ARG 208 CO 0.09 -0.58 1.73 -0.92 0.02 0.00 0.00 175.30 175.64 3hdy h TYR 209 N 2.38 0.30 -3.98 -0.53 3.20 -1.23 -3.43 116.97 113.69 3hdy h TYR 209 Ca -0.50 -0.07 -0.58 0.00 3.14 0.00 0.00 58.73 60.72 3hdy h TYR 209 Cb 1.25 -0.07 -0.23 0.00 1.54 0.00 0.00 36.73 39.23 3hdy h TYR 209 CO 0.52 0.59 -0.83 -0.06 -1.64 0.00 0.00 178.16 176.74 3hdy s PHE 210 N -4.25 1.86 -1.01 -3.82 0.40 -1.26 -4.82 117.98 105.08 3hdy s PHE 210 Ca -0.05 -0.41 0.16 0.00 -0.60 0.00 0.00 56.93 56.04 3hdy s PHE 210 Cb 0.14 -1.03 0.53 0.00 0.51 0.00 0.00 43.02 43.16 3hdy s PHE 210 CO 0.77 0.20 1.45 0.00 0.70 0.00 0.00 175.22 178.34 3hdy n ALA 211 N 1.22 2.65 -1.17 5.36 0.00 -1.26 -4.98 120.51 122.33 3hdy n ALA 211 Ca -0.19 -1.52 -0.35 0.00 0.00 0.00 0.00 53.44 51.38 3hdy n ALA 211 Cb 0.53 -0.74 0.10 0.00 0.00 0.00 0.00 19.45 19.35 3hdy n ALA 211 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hdy n ASP 212 N 0.70 0.11 -0.04 0.00 10.43 -1.26 -4.95 116.55 121.55 3hdy n ASP 212 Ca 0.20 0.58 -0.12 0.00 2.57 0.00 0.00 54.79 58.02 3hdy n ASP 212 Cb 0.69 -1.39 -0.07 0.00 1.84 0.00 0.00 41.12 42.19 3hdy n ASP 212 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 3hdy h THR 213 N -0.69 1.28 -3.60 -3.53 2.02 -1.87 -3.42 112.91 103.10 3hdy h THR 213 Ca -0.46 -0.92 -0.68 0.00 0.77 0.00 0.00 66.41 65.12 3hdy h THR 213 Cb 1.32 1.67 -0.28 0.00 -1.74 0.00 0.00 68.15 69.11 3hdy h THR 213 CO 0.44 0.26 -0.66 -0.31 0.37 0.00 0.00 175.52 175.62 3hdy s TYR 214 N -4.80 3.14 -0.23 3.16 1.51 -0.23 -5.02 117.35 114.88 3hdy s TYR 214 Ca -0.14 -1.25 -0.01 0.00 -1.01 0.00 0.00 57.07 54.66 3hdy s TYR 214 Cb 0.05 -2.19 0.07 0.00 -0.11 0.00 0.00 41.96 39.77 3hdy s TYR 214 CO 0.71 -0.65 0.02 -0.65 -1.11 0.00 0.00 175.55 173.87 3hdy s GLN 215 N 1.42 0.95 0.09 -0.62 -0.21 -1.26 -0.95 119.66 119.08 3hdy s GLN 215 Ca 0.01 -0.73 -0.26 0.00 0.02 0.00 0.00 55.36 54.41 3hdy s GLN 215 Cb -0.17 -2.24 0.08 0.00 1.00 0.00 0.00 33.01 31.67 3hdy s GLN 215 CO 0.00 -0.70 0.67 0.00 -2.12 0.00 0.00 175.29 173.15 3hdy s ALA 216 N 1.67 -1.68 -0.02 6.09 0.00 -1.22 -2.06 121.76 124.55 3hdy s ALA 216 Ca -0.00 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 52.70 3hdy s ALA 216 Cb -0.18 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 3hdy s ALA 216 CO -0.11 -0.67 0.08 -1.64 0.00 0.00 0.00 175.76 173.42 3hdy s MET 217 N -3.13 3.10 -0.30 0.00 -1.94 -0.57 -4.21 119.30 112.27 3hdy s MET 217 Ca -0.01 -0.44 -0.36 0.00 -1.71 0.00 0.00 55.69 53.17 3hdy s MET 217 Cb -0.01 -2.89 -0.12 0.00 2.01 0.00 0.00 34.83 33.82 3hdy s MET 217 CO -0.08 0.66 2.07 -2.30 -0.01 0.00 0.00 175.02 175.37 3hdy n PRO 218 N 1.32 1.27 -0.33 2.03 -0.02 -1.26 -0.89 135.00 137.11 3hdy n PRO 218 Ca -0.14 0.39 0.23 0.00 -2.02 0.00 0.00 63.50 61.96 3hdy n PRO 218 Cb 0.53 -2.44 0.44 0.00 -0.02 0.00 0.00 33.50 32.00 3hdy n PRO 218 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hdy h LEU 219 N 11.14 -0.10 -3.17 2.45 5.85 -1.18 0.26 115.31 130.57 3hdy h LEU 219 Ca -0.34 0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 3hdy h LEU 219 Cb 1.31 0.38 -0.00 0.00 0.37 0.00 0.00 40.66 42.72 3hdy h LEU 219 CO 1.00 -0.40 -0.01 1.41 -0.34 0.00 0.00 178.44 180.11 3hdy n HIS 220 N -5.38 0.60 0.00 1.25 8.25 -1.26 -4.91 115.22 113.77 3hdy n HIS 220 Ca 0.30 -0.95 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 3hdy n HIS 220 Cb 1.02 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.87 3hdy n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hdy n GLY 221 N -0.87 2.27 0.09 -1.41 0.00 0.92 -4.52 105.19 101.68 3hdy n GLY 221 Ca 0.20 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 3hdy n GLY 221 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hdy h TYR 222 N 0.00 0.20 -0.88 1.61 -1.99 -1.82 -3.08 116.97 111.00 3hdy h TYR 222 Ca 0.00 -0.02 0.16 0.00 2.00 0.00 0.00 58.73 60.86 3hdy h TYR 222 Cb 0.00 -0.06 -0.10 0.00 2.00 0.00 0.00 36.73 38.58 3hdy h TYR 222 CO 0.00 0.35 0.47 1.15 -0.00 0.00 0.00 178.16 180.13 3hdy h THR 223 N -0.02 0.72 -0.84 -2.88 2.02 -1.81 0.35 112.91 110.45 3hdy h THR 223 Ca 0.04 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 3hdy h THR 223 Cb 0.25 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 3hdy h THR 223 CO 0.00 0.12 0.39 0.03 0.37 0.00 0.00 175.52 176.43 3hdy h ARG 224 N 0.65 1.23 -0.59 6.66 2.47 -1.78 0.19 114.38 123.21 3hdy h ARG 224 Ca 0.49 -0.19 -0.05 0.00 -1.26 0.00 0.00 59.98 58.97 3hdy h ARG 224 Cb 0.71 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 3hdy h ARG 224 CO -0.37 0.95 0.16 1.98 0.56 0.00 0.00 179.97 183.24 3hdy h MET 225 N 1.21 0.93 -0.49 0.04 4.05 -0.35 -2.08 114.93 118.24 3hdy h MET 225 Ca 0.29 -0.22 -0.09 0.00 -0.28 0.00 0.00 59.70 59.40 3hdy h MET 225 Cb 0.14 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 3hdy h MET 225 CO -0.03 0.85 -0.04 0.74 0.23 0.00 0.00 176.91 178.66 3hdy h PHE 226 N 0.84 0.99 -0.82 1.39 -1.00 -0.56 -1.33 116.94 116.45 3hdy h PHE 226 Ca 0.19 -0.19 0.09 0.00 2.81 0.00 0.00 57.97 60.87 3hdy h PHE 226 Cb 0.33 -0.25 -0.06 0.00 3.61 0.00 0.00 35.95 39.58 3hdy h PHE 226 CO 0.02 0.94 0.53 1.96 -1.61 0.00 0.00 178.31 180.15 3hdy h GLN 227 N 0.75 0.77 -0.02 1.51 4.20 -0.69 0.11 115.11 121.74 3hdy h GLN 227 Ca 0.13 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 3hdy h GLN 227 Cb 0.57 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 3hdy h GLN 227 CO 0.03 0.51 -0.74 -0.91 -0.67 0.00 0.00 178.83 177.06 3hdy h ASN 228 N 0.79 0.14 0.91 1.46 2.35 -1.17 -2.97 115.58 117.09 3hdy h ASN 228 Ca 0.37 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.97 3hdy h ASN 228 Cb 0.40 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3hdy h ASN 228 CO -0.15 0.83 -0.27 -0.03 -1.65 0.00 0.00 177.43 176.17 3hdy h MET 229 N 0.08 0.00 -0.24 0.81 4.05 0.30 -3.11 114.93 116.82 3hdy h MET 229 Ca -0.02 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 3hdy h MET 229 Cb 1.30 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.08 3hdy h MET 229 CO 0.11 0.27 -0.01 1.28 0.23 0.00 0.00 176.91 178.78 3hdy n LEU 230 N -3.43 3.71 0.07 3.39 4.77 0.04 -4.29 117.00 121.25 3hdy n LEU 230 Ca 0.00 -3.16 -0.08 0.00 -0.03 0.00 0.00 56.01 52.74 3hdy n LEU 230 Cb 0.45 -0.54 0.05 0.00 -2.33 0.00 0.00 43.42 41.04 3hdy n LEU 230 CO 0.34 0.78 0.36 0.77 -1.33 0.00 0.00 177.39 178.31 3hdy h SER 231 N 1.40 0.37 -1.11 -1.43 4.64 -1.45 -3.46 113.55 112.52 3hdy h SER 231 Ca 0.04 -0.25 -0.67 0.00 -0.47 0.00 0.00 61.79 60.44 3hdy h SER 231 Cb 1.42 -0.11 0.10 0.00 -0.31 0.00 0.00 62.40 63.50 3hdy h SER 231 CO 0.22 0.98 -0.43 -0.24 -0.87 0.00 0.00 176.83 176.49 3hdy n SER 232 N -3.81 -0.95 0.14 4.97 2.88 -1.26 -4.82 113.62 110.77 3hdy n SER 232 Ca -0.04 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.76 3hdy n SER 232 Cb 0.70 -0.97 0.52 0.00 -0.75 0.00 0.00 64.21 63.71 3hdy n SER 232 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3hdy n PRO 233 N 1.03 0.18 0.00 -1.46 -0.02 -1.26 -1.59 135.00 131.88 3hdy n PRO 233 Ca 0.18 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 62.27 3hdy n PRO 233 Cb 0.24 -1.90 0.56 0.00 -0.02 0.00 0.00 33.50 32.38 3hdy n PRO 233 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hdy n ASN 234 N -2.26 0.50 -4.34 2.55 3.02 -1.26 -4.72 115.26 108.76 3hdy n ASN 234 Ca 0.01 -0.51 -0.38 0.00 -0.03 0.00 0.00 54.58 53.67 3hdy n ASN 234 Cb 0.18 -0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.17 3hdy n ASN 234 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hdy s ILE 235 N -2.55 4.05 0.14 2.41 1.01 -0.62 -0.29 121.20 125.35 3hdy s ILE 235 Ca 0.26 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 3hdy s ILE 235 Cb 0.20 -3.16 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 3hdy s ILE 235 CO 0.50 -0.03 0.47 -0.54 0.00 0.00 0.00 174.94 175.34 3hdy s LYS 236 N 1.49 3.80 -0.10 2.79 -0.14 -0.26 -4.85 119.74 122.48 3hdy s LYS 236 Ca 0.02 0.24 0.04 0.00 -1.36 0.00 0.00 55.97 54.90 3hdy s LYS 236 Cb -0.18 -2.88 0.00 0.00 -1.68 0.00 0.00 37.83 33.10 3hdy s LYS 236 CO 0.03 0.47 -0.22 0.08 -0.76 0.00 0.00 175.35 174.95 3hdy s VAL 237 N -1.55 1.91 -0.12 3.17 1.01 -1.26 -1.55 120.40 122.01 3hdy s VAL 237 Ca 0.39 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.47 3hdy s VAL 237 Cb -0.13 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.59 3hdy s VAL 237 CO 0.20 0.53 -0.21 -0.32 0.00 0.00 0.00 175.10 175.30 3hdy s MET 238 N 0.43 2.82 0.21 2.72 1.75 0.62 -4.99 119.30 122.86 3hdy s MET 238 Ca -0.17 -0.79 0.10 0.00 -1.25 0.00 0.00 55.69 53.58 3hdy s MET 238 Cb -0.17 -2.25 -0.04 0.00 2.84 0.00 0.00 34.83 35.20 3hdy s MET 238 CO 0.07 0.03 -0.20 -0.51 -0.65 0.00 0.00 175.02 173.77 3hdy s LEU 239 N 0.71 2.49 -1.14 4.11 1.43 -1.26 -1.40 118.68 123.62 3hdy s LEU 239 Ca -0.11 -0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 52.00 3hdy s LEU 239 Cb -0.16 -0.96 0.01 0.00 0.03 0.00 0.00 46.19 45.11 3hdy s LEU 239 CO 0.01 0.01 0.85 -3.20 0.23 0.00 0.00 176.35 174.25 3hdy n ASN 240 N -0.03 -5.50 -3.54 2.29 5.15 -0.30 -4.92 115.26 108.41 3hdy n ASN 240 Ca -0.10 -0.39 -0.22 0.00 -0.60 0.00 0.00 54.58 53.27 3hdy n ASN 240 Cb 0.58 -4.16 -0.15 0.00 -0.53 0.00 0.00 39.78 35.52 3hdy n ASN 240 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hdy s THR 241 N -3.21 -0.22 0.14 -0.44 2.01 -0.31 -4.90 115.64 108.70 3hdy s THR 241 Ca 0.42 -0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.95 3hdy s THR 241 Cb -0.19 -0.65 -0.08 0.00 0.01 0.00 0.00 72.50 71.59 3hdy s THR 241 CO 0.52 -0.26 1.35 -0.62 -0.69 0.00 0.00 174.62 174.92 3hdy s ASP 242 N 2.24 6.87 0.54 3.53 -1.08 -1.26 -3.00 116.67 124.51 3hdy s ASP 242 Ca 0.05 2.33 0.28 0.00 -0.52 0.00 0.00 52.55 54.69 3hdy s ASP 242 Cb -0.16 -2.59 1.44 0.00 -1.46 0.00 0.00 42.92 40.15 3hdy s ASP 242 CO -0.12 -0.60 1.95 0.10 0.52 0.00 0.00 175.17 177.02 3hdy h TYR 243 N 6.30 0.00 0.00 -5.34 -0.00 -1.95 0.34 116.97 116.32 3hdy h TYR 243 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.30 3hdy h TYR 243 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 3hdy h TYR 243 CO 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.81 3hdy h ARG 244 N 0.00 0.00 0.00 0.10 3.08 -2.00 -1.11 114.38 114.45 3hdy h ARG 244 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3hdy h ARG 244 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3hdy h ARG 244 CO -0.00 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.83 3hdy h GLU 245 N 0.00 0.00 0.00 0.04 5.08 -0.69 -3.35 114.58 115.66 3hdy h GLU 245 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hdy h GLU 245 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3hdy h GLU 245 CO 0.00 0.00 -0.63 0.44 -1.00 0.00 0.00 179.01 177.82 3hdy n ILE 246 N -2.61 0.00 0.03 3.13 -5.35 -1.03 -4.80 119.36 108.73 3hdy n ILE 246 Ca 0.04 -0.08 0.15 0.00 -0.27 0.00 0.00 62.75 62.58 3hdy n ILE 246 Cb 0.41 0.53 0.62 0.00 -1.74 0.00 0.00 39.64 39.45 3hdy n ILE 246 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hdy h ALA 247 N 0.00 2.24 0.00 -1.28 0.00 -1.34 -1.99 119.26 116.89 3hdy h ALA 247 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3hdy h ALA 247 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3hdy h ALA 247 CO 0.00 -0.35 -0.57 -0.44 0.00 0.00 0.00 179.25 177.89 3hdy h ASP 248 N 0.13 0.00 0.00 0.00 3.32 -1.86 -3.33 116.42 114.68 3hdy h ASP 248 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3hdy h ASP 248 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3hdy h ASP 248 CO -0.03 0.57 -0.02 2.22 -1.72 0.00 0.00 179.24 180.27 3hdy n PHE 249 N -3.81 0.00 -4.08 4.55 -1.74 -0.94 -4.98 117.46 106.45 3hdy n PHE 249 Ca -0.01 -0.39 -0.34 0.00 -0.56 0.00 0.00 57.45 56.15 3hdy n PHE 249 Cb 0.58 -0.04 -0.15 0.00 1.52 0.00 0.00 39.48 41.39 3hdy n PHE 249 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 3hdy s ILE 250 N -0.84 2.97 -0.00 1.97 1.01 -0.79 -5.09 121.20 120.42 3hdy s ILE 250 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 3hdy s ILE 250 Cb 0.02 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 3hdy s ILE 250 CO 0.00 0.47 1.37 -2.84 0.00 0.00 0.00 174.94 173.94 3hdy s PRO 251 N 1.28 4.30 -0.18 2.79 0.02 -1.26 -4.85 135.00 137.09 3hdy s PRO 251 Ca 0.03 1.92 -0.15 0.00 0.02 0.00 0.00 61.00 62.82 3hdy s PRO 251 Cb -0.14 -3.56 0.05 0.00 0.02 0.00 0.00 34.50 30.87 3hdy s PRO 251 CO -0.05 -0.55 0.48 -0.59 -0.33 0.00 0.00 177.00 175.96 3hdy s PHE 252 N 2.32 -0.57 -0.06 6.54 -0.12 -1.26 -0.29 117.98 124.54 3hdy s PHE 252 Ca 0.63 1.34 -0.25 0.00 -0.05 0.00 0.00 56.93 58.59 3hdy s PHE 252 Cb -0.30 0.22 -0.23 0.00 -0.63 0.00 0.00 43.02 42.08 3hdy s PHE 252 CO 0.26 -0.29 1.03 1.96 -0.05 0.00 0.00 175.22 178.13 3hdy h GLN 253 N 5.83 0.14 -5.45 1.99 1.08 -1.44 -3.47 115.11 113.78 3hdy h GLN 253 Ca -0.29 -0.14 -0.42 0.00 -1.45 0.00 0.00 58.65 56.34 3hdy h GLN 253 Cb 1.18 0.04 -0.18 0.00 -0.05 0.00 0.00 27.48 28.47 3hdy h GLN 253 CO 0.22 0.88 -0.76 -1.58 -0.95 0.00 0.00 178.83 176.65 3hdy s HIS 254 N -3.15 1.45 0.03 2.96 2.46 -1.13 -4.92 115.29 112.99 3hdy s HIS 254 Ca -0.16 -0.56 0.08 0.00 0.47 0.00 0.00 55.06 54.89 3hdy s HIS 254 Cb 0.01 -0.75 -0.02 0.00 -0.13 0.00 0.00 32.58 31.69 3hdy s HIS 254 CO 0.73 0.17 -0.23 1.41 -2.47 0.00 0.00 174.74 174.34 3hdy s MET 255 N -2.81 1.65 -0.18 2.88 1.75 0.39 -0.65 119.30 122.34 3hdy s MET 255 Ca 0.11 -0.97 0.01 0.00 -1.25 0.00 0.00 55.69 53.59 3hdy s MET 255 Cb -0.04 -1.74 0.02 0.00 2.84 0.00 0.00 34.83 35.90 3hdy s MET 255 CO 0.03 0.46 -0.20 0.42 -0.65 0.00 0.00 175.02 175.08 3hdy s ILE 256 N -0.73 2.06 -0.12 10.11 1.01 0.36 -1.48 121.20 132.41 3hdy s ILE 256 Ca 0.09 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.81 3hdy s ILE 256 Cb -0.09 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 3hdy s ILE 256 CO 0.01 0.54 -0.14 -0.47 0.00 0.00 0.00 174.94 174.88 3hdy s TYR 257 N 1.24 2.77 0.00 3.97 5.04 -1.03 -0.15 117.35 129.19 3hdy s TYR 257 Ca 0.04 -0.62 0.00 0.00 -2.44 0.00 0.00 57.07 54.05 3hdy s TYR 257 Cb -0.13 -1.81 0.00 0.00 0.35 0.00 0.00 41.96 40.37 3hdy s TYR 257 CO -0.12 -0.18 0.78 0.25 -1.34 0.00 0.00 175.55 174.93 3hdy n THR 258 N 3.38 0.60 -0.64 4.34 -2.24 -0.95 -2.01 114.28 116.76 3hdy n THR 258 Ca -0.18 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 3hdy n THR 258 Cb 0.53 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3hdy n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hdy n GLY 259 N -0.30 -1.86 3.75 3.38 0.00 -1.26 -3.67 105.19 105.24 3hdy n GLY 259 Ca 0.00 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 3hdy n GLY 259 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hdy s PRO 260 N -2.72 4.68 0.13 1.61 0.02 -1.26 -0.86 135.00 136.59 3hdy s PRO 260 Ca 0.00 1.73 -0.20 0.00 0.02 0.00 0.00 61.00 62.56 3hdy s PRO 260 Cb 0.00 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 3hdy s PRO 260 CO 0.00 0.26 1.75 -0.39 -0.33 0.00 0.00 177.00 178.28 3hdy h VAL 261 N 3.18 0.95 -0.62 3.83 -1.51 -1.76 -3.09 116.25 117.23 3hdy h VAL 261 Ca -0.46 -0.05 0.04 0.00 -1.23 0.00 0.00 66.70 64.99 3hdy h VAL 261 Cb 1.21 0.78 -0.03 0.00 -2.13 0.00 0.00 31.29 31.11 3hdy h VAL 261 CO 0.68 0.03 0.41 -2.24 -1.23 0.00 0.00 177.57 175.21 3hdy h ASP 262 N 0.16 0.61 0.57 4.19 2.03 -1.93 -1.43 116.42 120.62 3hdy h ASP 262 Ca 0.09 -0.01 -0.13 0.00 -0.73 0.00 0.00 57.03 56.25 3hdy h ASP 262 Cb 0.06 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.40 3hdy h ASP 262 CO -0.09 0.41 -0.59 0.00 -1.03 0.00 0.00 179.24 177.94 3hdy h ALA 263 N 1.65 1.01 -0.39 4.15 0.00 -1.94 0.91 119.26 124.65 3hdy h ALA 263 Ca 0.25 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 3hdy h ALA 263 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hdy h ALA 263 CO -0.07 0.74 0.00 0.35 0.00 0.00 0.00 179.25 180.27 3hdy h PHE 264 N 0.02 0.64 -0.86 0.00 3.57 -1.23 -2.90 116.94 116.18 3hdy h PHE 264 Ca -0.01 -0.07 -0.53 0.00 3.53 0.00 0.00 57.97 60.89 3hdy h PHE 264 Cb 1.05 -0.18 -0.28 0.00 2.79 0.00 0.00 35.95 39.33 3hdy h PHE 264 CO 0.00 0.62 0.45 1.19 -2.23 0.00 0.00 178.31 178.34 3hdy n PHE 265 N -4.25 2.77 -2.02 0.41 3.01 -1.08 -4.92 117.46 111.38 3hdy n PHE 265 Ca 0.02 -2.34 -0.09 0.00 1.01 0.00 0.00 57.45 56.05 3hdy n PHE 265 Cb 0.26 -1.01 -0.02 0.00 -0.01 0.00 0.00 39.48 38.71 3hdy n PHE 265 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3hdy n ASP 266 N -1.00 -2.74 -3.11 4.37 8.00 -1.10 -0.90 116.55 120.07 3hdy n ASP 266 Ca 0.55 0.26 -0.23 0.00 0.71 0.00 0.00 54.79 56.08 3hdy n ASP 266 Cb 1.07 -2.49 0.04 0.00 -0.02 0.00 0.00 41.12 39.72 3hdy n ASP 266 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3hdy n PHE 267 N -2.56 -2.09 0.25 1.24 3.72 0.29 -4.84 117.46 113.48 3hdy n PHE 267 Ca -0.10 0.59 0.15 0.00 -0.05 0.00 0.00 57.45 58.05 3hdy n PHE 267 Cb 0.47 -4.53 0.83 0.00 -0.94 0.00 0.00 39.48 35.30 3hdy n PHE 267 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hdy n TYR 269 N -2.61 0.26 0.00 0.00 4.01 -1.26 -5.10 117.16 112.45 3hdy n TYR 269 Ca -0.02 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.16 3hdy n TYR 269 Cb 0.12 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 3hdy n TYR 269 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hdy n GLY 270 N -0.13 1.03 3.65 2.72 0.00 0.47 -4.95 105.19 107.98 3hdy n GLY 270 Ca 0.07 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 3hdy n GLY 270 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hdy s LYS 271 N -3.03 4.02 -0.11 1.61 2.47 -1.26 -4.86 119.74 118.58 3hdy s LYS 271 Ca 0.00 2.53 -0.30 0.00 -1.56 0.00 0.00 55.97 56.65 3hdy s LYS 271 Cb 0.00 -4.18 -0.03 0.00 -1.46 0.00 0.00 37.83 32.16 3hdy s LYS 271 CO 0.00 -1.09 1.28 -1.17 0.16 0.00 0.00 175.35 174.54 3hdy s LEU 272 N 4.90 4.23 0.09 5.43 0.20 -1.26 -4.95 118.68 127.32 3hdy s LEU 272 Ca 0.89 1.81 -0.31 0.00 0.69 0.00 0.00 54.13 57.21 3hdy s LEU 272 Cb -0.41 -3.55 -0.09 0.00 -0.43 0.00 0.00 46.19 41.71 3hdy s LEU 272 CO 0.41 -0.71 1.82 -2.84 -0.29 0.00 0.00 176.35 174.73 3hdy s PRO 273 N 3.03 4.15 -0.07 0.98 0.02 -1.26 -4.99 135.00 136.87 3hdy s PRO 273 Ca 0.57 2.53 0.03 0.00 0.02 0.00 0.00 61.00 64.14 3hdy s PRO 273 Cb -0.24 -3.74 0.01 0.00 0.02 0.00 0.00 34.50 30.55 3hdy s PRO 273 CO 0.19 -0.85 -0.14 0.71 -0.33 0.00 0.00 177.00 176.58 3hdy s TYR 274 N 3.15 1.59 0.13 6.54 1.51 -1.26 -3.72 117.35 125.29 3hdy s TYR 274 Ca 0.81 -0.58 -0.28 0.00 -1.01 0.00 0.00 57.07 56.01 3hdy s TYR 274 Cb -0.43 -1.14 -0.07 0.00 -0.11 0.00 0.00 41.96 40.21 3hdy s TYR 274 CO 0.36 -0.27 0.88 0.50 -1.11 0.00 0.00 175.55 175.91 3hdy s ARG 275 N 0.54 4.66 0.55 -0.62 6.06 0.10 -4.85 118.95 125.40 3hdy s ARG 275 Ca -0.13 1.32 0.04 0.00 -2.50 0.00 0.00 55.73 54.46 3hdy s ARG 275 Cb -0.15 -3.33 0.04 0.00 0.06 0.00 0.00 34.95 31.56 3hdy s ARG 275 CO 0.04 0.35 0.34 0.45 -2.50 0.00 0.00 175.30 173.98 3hdy s SER 276 N -0.45 4.53 0.08 -2.12 0.15 -0.59 -1.45 113.70 113.84 3hdy s SER 276 Ca 0.42 -1.37 -0.01 0.00 0.70 0.00 0.00 55.95 55.68 3hdy s SER 276 Cb -0.23 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 3hdy s SER 276 CO 0.28 -1.12 0.01 -0.76 1.20 0.00 0.00 173.24 172.84 3hdy s LEU 277 N -4.24 2.20 -0.06 3.45 1.43 -1.26 -1.31 118.68 118.89 3hdy s LEU 277 Ca 0.27 -1.06 0.04 0.00 -1.03 0.00 0.00 54.13 52.34 3hdy s LEU 277 Cb -0.02 0.26 -0.00 0.00 0.03 0.00 0.00 46.19 46.46 3hdy s LEU 277 CO 0.17 -0.65 -0.19 -0.70 0.23 0.00 0.00 176.35 175.21 3hdy s GLU 278 N -3.96 2.12 -0.13 1.70 2.12 0.94 -4.78 118.70 116.71 3hdy s GLU 278 Ca 0.13 -0.66 -0.03 0.00 0.36 0.00 0.00 54.97 54.77 3hdy s GLU 278 Cb 0.08 -1.76 -0.03 0.00 0.26 0.00 0.00 34.13 32.68 3hdy s GLU 278 CO -0.06 0.21 -0.02 -0.06 -0.54 0.00 0.00 175.26 174.78 3hdy s PHE 279 N 0.20 3.06 -0.28 5.30 0.40 -1.26 -0.67 117.98 124.73 3hdy s PHE 279 Ca -0.09 -0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.15 3hdy s PHE 279 Cb -0.14 -1.90 0.06 0.00 0.51 0.00 0.00 43.02 41.56 3hdy s PHE 279 CO 0.04 0.14 -0.07 1.03 0.70 0.00 0.00 175.22 177.06 3hdy s ARG 280 N -0.08 2.20 0.03 0.44 0.52 -0.73 -4.98 118.95 116.36 3hdy s ARG 280 Ca 0.03 -1.39 -0.19 0.00 -0.52 0.00 0.00 55.73 53.66 3hdy s ARG 280 Cb -0.13 -2.97 -0.06 0.00 0.52 0.00 0.00 34.95 32.31 3hdy s ARG 280 CO 0.02 -0.62 0.55 -1.01 0.02 0.00 0.00 175.30 174.27 3hdy s HIS 281 N 1.11 3.75 0.07 -0.53 3.76 -1.26 -1.83 115.29 120.35 3hdy s HIS 281 Ca -0.06 1.19 0.04 0.00 -0.15 0.00 0.00 55.06 56.08 3hdy s HIS 281 Cb -0.20 -2.50 -0.03 0.00 1.11 0.00 0.00 32.58 30.96 3hdy s HIS 281 CO -0.05 0.51 -0.12 -1.21 -0.85 0.00 0.00 174.74 173.02 3hdy s GLU 282 N -0.74 0.77 -0.19 1.40 2.02 -0.85 -5.00 118.70 116.11 3hdy s GLU 282 Ca 0.29 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.32 3hdy s GLU 282 Cb -0.18 -0.67 0.04 0.00 0.10 0.00 0.00 34.13 33.42 3hdy s GLU 282 CO 0.17 0.14 -0.08 0.99 0.02 0.00 0.00 175.26 176.50 3hdy s THR 283 N -1.53 1.45 0.12 3.63 2.01 -1.26 -0.72 115.64 119.34 3hdy s THR 283 Ca -0.02 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 3hdy s THR 283 Cb -0.09 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 3hdy s THR 283 CO 0.02 0.15 0.31 -1.00 -0.69 0.00 0.00 174.62 173.40 3hdy s HIS 284 N 1.48 3.49 -1.38 4.92 3.76 0.75 -4.93 115.29 123.39 3hdy s HIS 284 Ca -0.01 0.35 -0.08 0.00 -0.15 0.00 0.00 55.06 55.18 3hdy s HIS 284 Cb -0.16 -1.85 0.09 0.00 1.11 0.00 0.00 32.58 31.78 3hdy s HIS 284 CO -0.08 0.49 2.35 -3.47 -0.85 0.00 0.00 174.74 173.18 3hdy n ASP 285 N -0.05 7.15 -3.51 1.40 2.03 -1.26 -2.12 116.55 120.18 3hdy n ASP 285 Ca -0.04 -3.01 -0.13 0.00 0.52 0.00 0.00 54.79 52.13 3hdy n ASP 285 Cb 0.52 -1.45 -0.04 0.00 -0.72 0.00 0.00 41.12 39.44 3hdy n ASP 285 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3hdy s THR 286 N 0.11 0.02 0.13 5.18 -1.32 -1.26 -5.00 115.64 113.50 3hdy s THR 286 Ca 0.53 -0.19 -0.08 0.00 -1.21 0.00 0.00 61.69 60.74 3hdy s THR 286 Cb 0.16 -1.03 -0.15 0.00 -1.51 0.00 0.00 72.50 69.97 3hdy s THR 286 CO -0.06 -0.11 1.34 -0.33 -2.21 0.00 0.00 174.62 173.25 3hdy h GLU 287 N 2.35 0.60 -3.34 7.08 5.08 -1.81 -2.88 114.58 121.67 3hdy h GLU 287 Ca -0.33 -0.52 -0.31 0.00 -1.00 0.00 0.00 59.36 57.20 3hdy h GLU 287 Cb 1.26 0.12 -0.35 0.00 0.50 0.00 0.00 28.75 30.28 3hdy h GLU 287 CO 0.41 1.14 -0.69 -1.14 -1.00 0.00 0.00 179.01 177.73 3hdy s GLN 288 N -3.60 -0.01 -0.27 2.33 0.74 -1.26 -4.70 119.66 112.88 3hdy s GLN 288 Ca -0.08 0.34 -0.11 0.00 0.05 0.00 0.00 55.36 55.56 3hdy s GLN 288 Cb 0.09 -0.31 -0.12 0.00 1.10 0.00 0.00 33.01 33.76 3hdy s GLN 288 CO 0.88 -0.24 -0.33 -0.11 -0.55 0.00 0.00 175.29 174.94 3hdy n LEU 289 N 4.69 2.07 -4.94 3.68 7.94 -1.26 -5.03 117.00 124.15 3hdy n LEU 289 Ca -0.17 0.27 -0.21 0.00 -1.11 0.00 0.00 56.01 54.78 3hdy n LEU 289 Cb 0.50 -0.81 -0.03 0.00 0.53 0.00 0.00 43.42 43.61 3hdy n LEU 289 CO 0.14 0.62 -0.07 -0.76 -1.11 0.00 0.00 177.39 176.21 3hdy s LEU 290 N -7.34 4.22 0.16 -1.96 1.43 -1.26 -5.03 118.68 108.90 3hdy s LEU 290 Ca -0.38 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 3hdy s LEU 290 Cb 0.14 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.60 3hdy s LEU 290 CO 0.49 -0.06 1.40 -0.65 0.23 0.00 0.00 176.35 177.76 3hdy h PRO 291 N 1.28 0.48 0.00 1.29 0.11 -1.98 -3.47 132.00 129.70 3hdy h PRO 291 Ca -0.51 -0.40 0.00 0.00 0.11 0.00 0.00 66.00 65.20 3hdy h PRO 291 Cb 1.23 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3hdy h PRO 291 CO 0.61 1.04 0.00 0.25 -0.21 0.00 0.00 178.00 179.69 3hdy n THR 292 N -3.85 0.00 0.03 -1.15 -2.24 -1.26 -5.07 114.28 100.74 3hdy n THR 292 Ca -0.05 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.61 3hdy n THR 292 Cb 0.73 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.97 3hdy n THR 292 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hdy h GLY 293 N 0.00 0.56 -6.25 3.38 0.00 -1.85 -3.43 103.07 95.48 3hdy h GLY 293 Ca 0.00 -0.78 -0.24 0.00 0.00 0.00 0.00 47.33 46.31 3hdy h GLY 293 CO 0.00 0.69 -0.59 -1.59 0.00 0.00 0.00 176.54 175.05 3hdy s THR 294 N -3.69 -0.05 -0.17 4.70 2.01 -1.24 -0.67 115.64 116.52 3hdy s THR 294 Ca -0.07 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.08 3hdy s THR 294 Cb 0.10 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.34 3hdy s THR 294 CO 0.85 0.07 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.12 3hdy s VAL 295 N 1.21 3.61 0.13 3.82 1.01 -0.27 -2.17 120.40 127.73 3hdy s VAL 295 Ca -0.09 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 3hdy s VAL 295 Cb -0.12 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 3hdy s VAL 295 CO -0.06 0.47 0.38 0.20 0.00 0.00 0.00 175.10 176.09 3hdy s ASN 296 N 0.70 6.52 -0.58 3.32 0.01 0.12 -1.42 114.94 123.60 3hdy s ASN 296 Ca -0.03 0.62 0.05 0.00 -0.71 0.00 0.00 52.86 52.79 3hdy s ASN 296 Cb -0.15 -2.11 0.17 0.00 0.41 0.00 0.00 41.25 39.58 3hdy s ASN 296 CO 0.02 0.08 0.44 -1.22 -1.51 0.00 0.00 177.10 174.91 3hdy n TYR 297 N 0.27 1.49 0.04 2.20 4.02 -0.16 -0.40 117.16 124.61 3hdy n TYR 297 Ca -0.04 -3.88 0.06 0.00 -0.01 0.00 0.00 57.90 54.03 3hdy n TYR 297 Cb 0.52 -0.25 0.47 0.00 -0.02 0.00 0.00 39.34 40.06 3hdy n TYR 297 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3hdy h PRO 298 N 5.42 0.42 0.00 -0.72 0.11 -1.82 -3.29 132.00 132.12 3hdy h PRO 298 Ca 0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3hdy h PRO 298 Cb 0.82 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3hdy h PRO 298 CO 0.57 0.28 0.00 0.09 -0.21 0.00 0.00 178.00 178.73 3hdy n ASN 299 N -4.48 1.24 -4.14 -2.05 3.02 -1.26 -2.29 115.26 105.29 3hdy n ASN 299 Ca 0.03 -1.46 -0.11 0.00 -0.03 0.00 0.00 54.58 53.01 3hdy n ASN 299 Cb 0.11 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.17 3hdy n ASN 299 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3hdy s ASP 300 N -0.46 1.05 0.39 6.41 1.11 -1.24 -5.12 116.67 118.82 3hdy s ASP 300 Ca 0.00 -0.87 0.00 0.00 0.18 0.00 0.00 52.55 51.86 3hdy s ASP 300 Cb 0.00 0.08 0.00 0.00 1.07 0.00 0.00 42.92 44.07 3hdy s ASP 300 CO 0.00 -0.39 0.00 -1.22 1.18 0.00 0.00 175.17 174.74 3hdy n TYR 301 N 0.40 -2.78 0.10 4.23 4.01 -1.26 -4.65 117.16 117.21 3hdy n TYR 301 Ca -0.15 1.48 -0.18 0.00 -0.16 0.00 0.00 57.90 58.89 3hdy n TYR 301 Cb 0.59 -2.52 -0.11 0.00 -0.31 0.00 0.00 39.34 36.98 3hdy n TYR 301 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hdy h ALA 302 N -1.02 0.11 -2.21 -0.72 0.00 -1.97 -3.46 119.26 110.00 3hdy h ALA 302 Ca -0.09 -0.81 -0.47 0.00 0.00 0.00 0.00 54.91 53.53 3hdy h ALA 302 Cb 1.00 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.85 3hdy h ALA 302 CO 0.04 0.83 0.38 1.52 0.00 0.00 0.00 179.25 182.02 3hdy s TYR 303 N -2.89 3.42 0.11 0.00 -0.85 -1.26 -4.65 117.35 111.23 3hdy s TYR 303 Ca -0.06 1.47 0.08 0.00 -0.52 0.00 0.00 57.07 58.03 3hdy s TYR 303 Cb 0.07 -2.81 -0.14 0.00 0.38 0.00 0.00 41.96 39.46 3hdy s TYR 303 CO 0.90 -0.43 1.32 1.79 -1.52 0.00 0.00 175.55 177.61 3hdy h THR 304 N 0.86 1.63 -1.79 -3.49 1.35 -1.38 -3.44 112.91 106.65 3hdy h THR 304 Ca -0.47 -3.22 0.23 0.00 -0.55 0.00 0.00 66.41 62.40 3hdy h THR 304 Cb 1.19 2.75 -0.14 0.00 -1.73 0.00 0.00 68.15 70.22 3hdy h THR 304 CO 0.61 0.91 0.69 0.00 -0.25 0.00 0.00 175.52 177.48 3hdy s ARG 305 N -2.81 0.59 0.06 4.72 1.70 -1.26 -0.99 118.95 120.95 3hdy s ARG 305 Ca 0.01 -0.27 0.08 0.00 -0.47 0.00 0.00 55.73 55.08 3hdy s ARG 305 Cb 0.10 0.24 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 3hdy s ARG 305 CO 0.81 -0.26 -0.23 0.08 -1.08 0.00 0.00 175.30 174.61 3hdy s VAL 306 N -2.72 1.90 0.01 4.99 1.01 -0.51 -2.70 120.40 122.39 3hdy s VAL 306 Ca 0.10 -1.35 0.03 0.00 0.00 0.00 0.00 61.98 60.76 3hdy s VAL 306 Cb 0.01 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 3hdy s VAL 306 CO -0.04 0.24 -0.09 -0.44 0.00 0.00 0.00 175.10 174.76 3hdy s SER 307 N -1.33 1.08 -0.28 3.32 0.01 -0.77 -1.11 113.70 114.62 3hdy s SER 307 Ca 0.10 -0.25 -0.02 0.00 1.31 0.00 0.00 55.95 57.09 3hdy s SER 307 Cb -0.09 -0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.09 3hdy s SER 307 CO 0.02 0.05 -0.02 -0.70 0.41 0.00 0.00 173.24 173.01 3hdy s GLU 308 N -0.53 2.56 0.32 12.44 2.12 0.16 -1.41 118.70 134.35 3hdy s GLU 308 Ca 0.01 -1.17 0.02 0.00 0.36 0.00 0.00 54.97 54.19 3hdy s GLU 308 Cb -0.05 -3.12 0.53 0.00 0.26 0.00 0.00 34.13 31.76 3hdy s GLU 308 CO 0.00 -0.55 1.88 0.74 -0.54 0.00 0.00 175.26 176.79 3hdy h PHE 309 N 8.00 0.72 -0.76 5.30 -1.00 -1.83 -2.39 116.94 124.98 3hdy h PHE 309 Ca -0.25 -0.05 0.13 0.00 2.81 0.00 0.00 57.97 60.61 3hdy h PHE 309 Cb 1.08 -0.22 -0.05 0.00 3.61 0.00 0.00 35.95 40.37 3hdy h PHE 309 CO 0.61 0.60 0.50 0.87 -1.61 0.00 0.00 178.31 179.27 3hdy h LYS 310 N 0.69 0.50 -0.87 1.51 1.57 -1.85 0.68 116.57 118.81 3hdy h LYS 310 Ca 0.16 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3hdy h LYS 310 Cb 0.23 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3hdy h LYS 310 CO -0.01 0.33 0.57 0.45 -0.57 0.00 0.00 179.45 180.22 3hdy h HIS 311 N 0.52 1.06 0.00 -1.35 3.86 -1.78 0.20 115.15 117.66 3hdy h HIS 311 Ca 0.37 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.60 3hdy h HIS 311 Cb 0.70 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.81 3hdy h HIS 311 CO -0.00 0.63 -0.00 0.82 0.86 0.00 0.00 177.93 180.24 3hdy h ILE 312 N 1.12 1.60 0.01 2.45 2.04 -0.10 -3.37 117.51 121.27 3hdy h ILE 312 Ca 0.34 -2.19 -0.19 0.00 1.00 0.00 0.00 64.86 63.81 3hdy h ILE 312 Cb -0.04 3.02 0.02 0.00 -0.74 0.00 0.00 36.82 39.07 3hdy h ILE 312 CO -0.10 0.54 -0.75 0.71 0.00 0.00 0.00 178.15 178.55 3hdy h THR 313 N -0.99 1.39 0.00 -0.27 1.35 0.01 -3.46 112.91 110.93 3hdy h THR 313 Ca -0.00 -2.15 0.00 0.00 -0.55 0.00 0.00 66.41 63.71 3hdy h THR 313 Cb 0.89 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 3hdy h THR 313 CO 0.00 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 3hdy n GLY 314 N 1.11 0.72 3.74 5.82 0.00 0.69 -5.02 105.19 112.25 3hdy n GLY 314 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3hdy n GLY 314 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hdy n GLN 315 N -2.05 2.53 -3.38 1.61 7.27 -1.25 -4.98 117.38 117.13 3hdy n GLN 315 Ca 0.00 0.89 -0.39 0.00 0.07 0.00 0.00 57.00 57.57 3hdy n GLN 315 Cb 0.00 -2.61 -0.09 0.00 2.41 0.00 0.00 30.24 29.95 3hdy n GLN 315 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 3hdy s ARG 316 N -1.41 4.01 0.08 3.69 3.52 -1.26 -4.83 118.95 122.75 3hdy s ARG 316 Ca 0.58 0.05 -0.07 0.00 -0.13 0.00 0.00 55.73 56.16 3hdy s ARG 316 Cb -0.51 -3.66 -0.01 0.00 -1.56 0.00 0.00 34.95 29.21 3hdy s ARG 316 CO 0.57 -0.29 0.15 -1.58 -0.81 0.00 0.00 175.30 173.35 3hdy s HIS 317 N 2.09 0.22 -0.55 5.12 2.46 -1.26 -5.05 115.29 118.31 3hdy s HIS 317 Ca 0.15 -0.67 0.24 0.00 0.47 0.00 0.00 55.06 55.25 3hdy s HIS 317 Cb -0.16 -0.12 0.26 0.00 -0.13 0.00 0.00 32.58 32.44 3hdy s HIS 317 CO 0.10 -0.52 1.26 1.12 -2.47 0.00 0.00 174.74 174.23 3hdy h HIS 318 N 2.81 0.00 -3.61 3.88 2.07 -1.95 -3.45 115.15 114.91 3hdy h HIS 318 Ca -0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.18 3hdy h HIS 318 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 3hdy h HIS 318 CO 0.44 0.00 0.00 1.04 -3.07 0.00 0.00 177.93 176.34 3hdy n GLN 319 N -2.24 2.51 -3.60 5.12 6.02 -1.26 -3.87 117.38 120.05 3hdy n GLN 319 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.87 3hdy n GLN 319 Cb 0.46 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.66 3hdy n GLN 319 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3hdy s THR 320 N 0.23 0.00 -0.03 5.09 -1.32 -0.90 -4.57 115.64 114.14 3hdy s THR 320 Ca 0.00 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.55 3hdy s THR 320 Cb 0.00 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.97 3hdy s THR 320 CO 0.00 0.00 -0.23 -0.44 -2.21 0.00 0.00 174.62 171.74 3hdy s SER 321 N -0.08 3.25 0.43 8.08 0.01 -1.26 -0.18 113.70 123.96 3hdy s SER 321 Ca -0.02 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 56.84 3hdy s SER 321 Cb -0.04 -0.55 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 3hdy s SER 321 CO 0.02 0.31 0.11 0.68 0.41 0.00 0.00 173.24 174.77 3hdy s VAL 322 N -0.53 0.68 -0.14 3.43 -7.23 0.10 -2.90 120.40 113.82 3hdy s VAL 322 Ca 0.07 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 3hdy s VAL 322 Cb -0.11 -2.29 0.04 0.00 0.56 0.00 0.00 36.38 34.58 3hdy s VAL 322 CO 0.00 0.00 0.35 0.54 -0.31 0.00 0.00 175.10 175.68 3hdy s VAL 323 N -3.13 -0.01 -0.11 1.32 0.11 -0.50 -2.01 120.40 116.06 3hdy s VAL 323 Ca 0.19 0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 59.26 3hdy s VAL 323 Cb 0.02 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 3hdy s VAL 323 CO 0.12 0.02 0.00 -0.31 -3.33 0.00 0.00 175.10 171.60 3hdy s TYR 324 N 0.62 3.14 -0.22 1.54 2.02 -0.76 -1.85 117.35 121.85 3hdy s TYR 324 Ca -0.04 0.07 -0.05 0.00 -0.37 0.00 0.00 57.07 56.69 3hdy s TYR 324 Cb -0.05 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.63 3hdy s TYR 324 CO -0.04 0.32 -0.01 -1.21 -1.57 0.00 0.00 175.55 173.04 3hdy s GLU 325 N -0.44 3.52 -0.27 -0.62 2.02 -1.10 -1.77 118.70 120.04 3hdy s GLU 325 Ca 0.08 -0.56 -0.07 0.00 0.02 0.00 0.00 54.97 54.44 3hdy s GLU 325 Cb -0.12 -3.09 -0.01 0.00 0.10 0.00 0.00 34.13 31.01 3hdy s GLU 325 CO 0.02 -0.11 0.08 0.71 0.02 0.00 0.00 175.26 175.98 3hdy s TYR 326 N 1.31 3.11 0.39 1.61 1.51 0.16 -1.01 117.35 124.42 3hdy s TYR 326 Ca 0.04 -0.69 -0.26 0.00 -1.01 0.00 0.00 57.07 55.14 3hdy s TYR 326 Cb -0.15 -2.25 -0.11 0.00 -0.11 0.00 0.00 41.96 39.34 3hdy s TYR 326 CO 0.00 -0.47 1.17 -2.30 -1.11 0.00 0.00 175.55 172.85 3hdy n PRO 327 N 4.90 1.75 -4.05 -1.71 -0.02 -1.26 -0.04 135.00 134.57 3hdy n PRO 327 Ca -0.15 0.62 -0.12 0.00 -2.02 0.00 0.00 63.50 61.82 3hdy n PRO 327 Cb 0.50 -2.21 -0.12 0.00 -0.02 0.00 0.00 33.50 31.65 3hdy n PRO 327 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hdy s ARG 328 N -2.00 0.44 -0.03 -0.52 1.81 -0.43 -4.76 118.95 113.46 3hdy s ARG 328 Ca 0.60 -0.61 -0.04 0.00 -1.72 0.00 0.00 55.73 53.96 3hdy s ARG 328 Cb -0.56 -0.20 -0.28 0.00 -0.45 0.00 0.00 34.95 33.47 3hdy s ARG 328 CO 0.59 0.03 0.74 0.00 -0.68 0.00 0.00 175.30 175.98 3hdy h ALA 329 N 4.81 0.32 -3.30 2.13 0.00 -1.93 -1.58 119.26 119.71 3hdy h ALA 329 Ca -0.33 -1.19 -0.67 0.00 0.00 0.00 0.00 54.91 52.72 3hdy h ALA 329 Cb 1.20 0.39 -0.13 0.00 0.00 0.00 0.00 17.79 19.25 3hdy h ALA 329 CO 0.42 1.18 -0.63 -1.21 0.00 0.00 0.00 179.25 179.02 3hdy s GLU 330 N -2.60 2.88 0.00 0.00 8.01 -1.26 -4.61 118.70 121.12 3hdy s GLU 330 Ca -0.12 -0.54 0.00 0.00 0.01 0.00 0.00 54.97 54.32 3hdy s GLU 330 Cb 0.07 -2.73 0.00 0.00 -4.31 0.00 0.00 34.13 27.15 3hdy s GLU 330 CO 0.84 0.65 0.00 0.41 0.01 0.00 0.00 175.26 177.17 3hdy n GLY 331 N 1.52 0.15 3.77 -1.39 0.00 -1.26 -4.81 105.19 103.17 3hdy n GLY 331 Ca -0.15 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 3hdy n GLY 331 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hdy s ASP 332 N -2.46 6.79 0.05 1.61 1.01 -1.26 -4.87 116.67 117.54 3hdy s ASP 332 Ca 0.00 2.64 -0.30 0.00 0.71 0.00 0.00 52.55 55.59 3hdy s ASP 332 Cb 0.00 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 41.20 3hdy s ASP 332 CO 0.00 -0.51 1.67 -2.84 0.21 0.00 0.00 175.17 173.70 3hdy s PRO 333 N -1.80 4.19 0.00 8.23 0.02 -1.26 -4.43 135.00 139.96 3hdy s PRO 333 Ca 0.49 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.84 3hdy s PRO 333 Cb -0.39 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.45 3hdy s PRO 333 CO 0.51 -0.76 0.00 0.66 -0.33 0.00 0.00 177.00 177.08 3hdy n TYR 334 N 5.90 0.00 -4.61 6.54 0.53 -0.76 -5.02 117.16 119.74 3hdy n TYR 334 Ca 0.16 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.74 3hdy n TYR 334 Cb 0.41 0.00 -0.17 0.00 -1.03 0.00 0.00 39.34 38.55 3hdy n TYR 334 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 3hdy s TYR 335 N -1.87 2.22 0.77 -0.72 1.51 -0.53 -4.97 117.35 113.76 3hdy s TYR 335 Ca 0.00 -1.05 -0.14 0.00 -1.01 0.00 0.00 57.07 54.87 3hdy s TYR 335 Cb 0.00 -1.55 0.06 0.00 -0.11 0.00 0.00 41.96 40.36 3hdy s TYR 335 CO 0.00 -0.50 1.19 -2.14 -1.11 0.00 0.00 175.55 172.99 3hdy s PRO 336 N 0.85 1.94 -0.66 -1.71 0.02 -1.26 0.03 135.00 134.21 3hdy s PRO 336 Ca -0.08 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.63 3hdy s PRO 336 Cb -0.15 -1.82 0.17 0.00 0.02 0.00 0.00 34.50 32.71 3hdy s PRO 336 CO -0.00 -1.97 0.47 0.08 -0.33 0.00 0.00 177.00 175.24 3hdy s VAL 337 N -2.15 3.43 -0.53 3.83 1.01 -1.24 -4.75 120.40 120.00 3hdy s VAL 337 Ca 0.72 -3.43 -0.26 0.00 0.00 0.00 0.00 61.98 59.01 3hdy s VAL 337 Cb -0.27 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 3hdy s VAL 337 CO 0.48 -0.92 2.44 -2.65 0.00 0.00 0.00 175.10 174.45 3hdy n PRO 338 N 2.93 0.97 -3.64 2.72 -0.02 -1.26 -4.78 135.00 131.92 3hdy n PRO 338 Ca 0.12 -0.02 -0.15 0.00 -2.02 0.00 0.00 63.50 61.43 3hdy n PRO 338 Cb 0.36 -3.34 -0.08 0.00 -0.02 0.00 0.00 33.50 30.43 3hdy n PRO 338 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3hdy s ARG 339 N 8.35 0.82 0.14 -0.52 1.70 -1.26 -0.38 118.95 127.80 3hdy s ARG 339 Ca 1.00 0.37 -0.32 0.00 -0.47 0.00 0.00 55.73 56.32 3hdy s ARG 339 Cb -0.24 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.43 3hdy s ARG 339 CO 0.27 -0.20 1.54 -1.35 -1.08 0.00 0.00 175.30 174.49 3hdy h PRO 340 N 4.09 -0.21 -0.23 3.89 0.11 -1.91 0.20 132.00 137.94 3hdy h PRO 340 Ca -0.28 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.91 3hdy h PRO 340 Cb 1.16 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3hdy h PRO 340 CO 0.29 -0.14 0.24 1.05 -0.21 0.00 0.00 178.00 179.24 3hdy h GLU 341 N -0.22 0.00 0.24 1.05 4.11 -1.98 0.10 114.58 117.88 3hdy h GLU 341 Ca 0.11 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.21 3hdy h GLU 341 Cb 0.51 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.80 3hdy h GLU 341 CO -0.76 0.00 -1.45 -0.91 0.07 0.00 0.00 179.01 175.97 3hdy h ASN 342 N 0.00 0.82 -0.22 3.06 2.35 -0.99 -2.94 115.58 117.66 3hdy h ASN 342 Ca 0.11 -0.86 0.05 0.00 -0.55 0.00 0.00 56.30 55.04 3hdy h ASN 342 Cb 0.59 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 3hdy h ASN 342 CO -0.00 1.67 -0.06 0.00 -1.65 0.00 0.00 177.43 177.39 3hdy h ALA 343 N 0.20 0.13 -0.34 -0.83 0.00 0.83 -0.00 119.26 119.26 3hdy h ALA 343 Ca -0.24 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3hdy h ALA 343 Cb 2.14 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 20.07 3hdy h ALA 343 CO 0.27 -0.48 0.10 0.93 0.00 0.00 0.00 179.25 180.06 3hdy h GLU 344 N -0.01 0.22 -0.88 0.00 5.08 -1.41 -0.34 114.58 117.24 3hdy h GLU 344 Ca 0.11 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 3hdy h GLU 344 Cb 0.18 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 3hdy h GLU 344 CO -0.23 0.15 0.52 1.25 -1.00 0.00 0.00 179.01 179.69 3hdy h LEU 345 N 0.23 0.75 -0.41 1.33 6.46 -1.21 -1.94 115.31 120.52 3hdy h LEU 345 Ca 0.15 0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 57.86 3hdy h LEU 345 Cb 0.15 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 3hdy h LEU 345 CO -0.18 0.42 -0.14 0.22 -0.62 0.00 0.00 178.44 178.15 3hdy h TYR 346 N 0.86 0.92 -0.65 1.25 3.20 -0.15 -2.81 116.97 119.58 3hdy h TYR 346 Ca 0.43 -0.21 0.14 0.00 3.14 0.00 0.00 58.73 62.22 3hdy h TYR 346 Cb 0.40 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 3hdy h TYR 346 CO -0.04 0.95 0.45 0.87 -1.64 0.00 0.00 178.16 178.74 3hdy h LYS 347 N 0.63 0.28 -0.07 1.82 1.57 -0.32 0.70 116.57 121.19 3hdy h LYS 347 Ca 0.10 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3hdy h LYS 347 Cb 0.68 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 3hdy h LYS 347 CO 0.05 0.19 0.02 0.87 -0.57 0.00 0.00 179.45 180.01 3hdy h LYS 348 N 0.29 0.10 -0.15 3.15 1.57 -1.21 -1.98 116.57 118.35 3hdy h LYS 348 Ca 0.32 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 3hdy h LYS 348 Cb 0.83 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 3hdy h LYS 348 CO -0.08 0.26 -0.30 1.88 -0.57 0.00 0.00 179.45 180.65 3hdy h TYR 349 N -0.08 0.33 -0.47 -1.35 -1.99 -0.97 -2.92 116.97 109.51 3hdy h TYR 349 Ca 0.02 -0.07 -0.07 0.00 2.00 0.00 0.00 58.73 60.61 3hdy h TYR 349 Cb 0.20 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 3hdy h TYR 349 CO -0.01 0.57 -0.01 1.49 -0.00 0.00 0.00 178.16 180.20 3hdy h GLU 350 N 0.26 0.78 -0.70 4.88 4.81 0.47 -0.14 114.58 124.94 3hdy h GLU 350 Ca 0.04 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 3hdy h GLU 350 Cb 0.67 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 3hdy h GLU 350 CO 0.05 0.80 0.24 0.00 -0.73 0.00 0.00 179.01 179.37 3hdy h ALA 351 N 1.26 0.91 -0.59 2.92 0.00 -1.17 0.13 119.26 122.72 3hdy h ALA 351 Ca 0.14 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3hdy h ALA 351 Cb 0.46 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hdy h ALA 351 CO 0.02 0.57 -0.03 -0.07 0.00 0.00 0.00 179.25 179.74 3hdy h LEU 352 N 1.01 1.04 -0.36 0.00 3.38 -1.34 -1.85 115.31 117.20 3hdy h LEU 352 Ca 0.23 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3hdy h LEU 352 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3hdy h LEU 352 CO -0.01 1.11 0.10 0.00 0.09 0.00 0.00 178.44 179.72 3hdy h ALA 353 N 0.99 0.47 -0.18 1.53 0.00 -0.61 -1.05 119.26 120.41 3hdy h ALA 353 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hdy h ALA 353 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3hdy h ALA 353 CO 0.04 0.13 0.00 -0.44 0.00 0.00 0.00 179.25 178.98 3hdy h ASP 354 N 0.43 0.24 1.22 0.00 3.45 -0.64 -1.32 116.42 119.80 3hdy h ASP 354 Ca 0.11 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.55 3hdy h ASP 354 Cb 0.29 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 3hdy h ASP 354 CO -0.00 0.28 -0.14 0.00 -1.57 0.00 0.00 179.24 177.81 3hdy n ALA 355 N -2.50 2.48 -2.10 3.45 0.00 -0.71 -4.71 120.51 116.42 3hdy n ALA 355 Ca -0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 3hdy n ALA 355 Cb 0.17 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 3hdy n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdy s ALA 356 N -3.09 3.32 -0.06 0.00 0.00 -0.43 -4.91 121.76 116.59 3hdy s ALA 356 Ca 0.11 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.41 3hdy s ALA 356 Cb 0.14 -3.84 -0.15 0.00 0.00 0.00 0.00 23.12 19.28 3hdy s ALA 356 CO 0.61 -1.87 0.77 1.96 0.00 0.00 0.00 175.76 177.23 3hdy h GLN 357 N 10.58 -0.18 -0.75 0.00 1.08 -1.85 -3.30 115.11 120.69 3hdy h GLN 357 Ca -0.34 0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 56.77 3hdy h GLN 357 Cb 1.16 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.57 3hdy h GLN 357 CO 0.99 0.25 0.12 -0.25 -0.95 0.00 0.00 178.83 178.99 3hdy n ASP 358 N -4.89 4.41 -4.01 1.46 10.43 -1.26 -4.85 116.55 117.84 3hdy n ASP 358 Ca -0.07 -2.84 -0.26 0.00 2.57 0.00 0.00 54.79 54.19 3hdy n ASP 358 Cb 0.26 -0.67 -0.17 0.00 1.84 0.00 0.00 41.12 42.38 3hdy n ASP 358 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3hdy s VAL 359 N -2.40 1.21 -0.27 2.53 1.01 -1.24 -0.46 120.40 120.78 3hdy s VAL 359 Ca 0.42 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 3hdy s VAL 359 Cb 0.33 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.61 3hdy s VAL 359 CO 0.11 0.38 -0.02 -0.89 0.00 0.00 0.00 175.10 174.69 3hdy s THR 360 N 0.93 3.19 -0.10 3.92 2.01 -0.55 -4.82 115.64 120.22 3hdy s THR 360 Ca -0.09 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 60.72 3hdy s THR 360 Cb -0.15 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 3hdy s THR 360 CO 0.00 0.14 0.67 -0.36 -0.69 0.00 0.00 174.62 174.39 3hdy s PHE 361 N 1.37 3.53 -0.13 4.92 0.40 -1.26 -2.48 117.98 124.33 3hdy s PHE 361 Ca 0.00 1.16 -0.11 0.00 -0.60 0.00 0.00 56.93 57.39 3hdy s PHE 361 Cb -0.17 -2.79 0.04 0.00 0.51 0.00 0.00 43.02 40.61 3hdy s PHE 361 CO -0.02 0.04 0.34 0.54 0.70 0.00 0.00 175.22 176.83 3hdy s VAL 362 N 1.00 -0.01 0.00 -0.44 0.11 -0.85 -4.83 120.40 115.39 3hdy s VAL 362 Ca 0.35 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.42 3hdy s VAL 362 Cb -0.17 -0.49 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 3hdy s VAL 362 CO 0.16 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.55 3hdy n GLY 363 N 3.15 2.03 0.28 6.54 0.00 -1.26 -4.11 105.19 111.82 3hdy n GLY 363 Ca -0.15 -2.17 -0.06 0.00 0.00 0.00 0.00 46.02 43.64 3hdy n GLY 363 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hdy h ARG 364 N 0.00 0.95 0.09 1.61 2.43 -1.88 -1.99 114.38 115.59 3hdy h ARG 364 Ca 0.00 -0.10 -0.16 0.00 -0.81 0.00 0.00 59.98 58.91 3hdy h ARG 364 Cb 0.00 -0.19 0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3hdy h ARG 364 CO 0.00 0.69 -0.68 -0.07 -1.51 0.00 0.00 179.97 178.40 3hdy h LEU 365 N 0.95 0.44 -0.97 3.80 3.38 -1.81 -0.51 115.31 120.59 3hdy h LEU 365 Ca 0.25 -0.91 -0.05 0.00 0.09 0.00 0.00 57.88 57.26 3hdy h LEU 365 Cb 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3hdy h LEU 365 CO -0.04 1.30 -0.23 0.00 0.09 0.00 0.00 178.44 179.56 3hdy h ALA 366 N 0.14 0.98 -0.11 1.53 0.00 -0.99 -2.90 119.26 117.91 3hdy h ALA 366 Ca -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hdy h ALA 366 Cb 1.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3hdy h ALA 366 CO 0.13 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.92 3hdy n THR 367 N -3.35 1.15 -3.71 0.00 -2.24 -0.75 -4.42 114.28 100.96 3hdy n THR 367 Ca 0.01 -1.16 -0.30 0.00 -2.27 0.00 0.00 64.05 60.32 3hdy n THR 367 Cb 0.46 0.39 0.04 0.00 -2.10 0.00 0.00 70.33 69.12 3hdy n THR 367 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hdy n TYR 368 N -0.29 -1.89 -4.60 4.78 9.36 -0.89 -4.99 117.16 118.63 3hdy n TYR 368 Ca 0.06 0.51 -0.22 0.00 3.32 0.00 0.00 57.90 61.57 3hdy n TYR 368 Cb 0.37 -3.54 -0.15 0.00 -0.63 0.00 0.00 39.34 35.39 3hdy n TYR 368 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3hdy s ARG 369 N -6.02 1.10 -1.34 2.98 0.52 -0.25 -4.97 118.95 110.96 3hdy s ARG 369 Ca 0.39 -0.53 -0.16 0.00 -0.52 0.00 0.00 55.73 54.91 3hdy s ARG 369 Cb -0.14 -1.07 0.02 0.00 0.52 0.00 0.00 34.95 34.28 3hdy s ARG 369 CO 0.86 0.29 2.08 0.98 0.02 0.00 0.00 175.30 179.53 3hdy n TYR 370 N 2.63 3.59 -3.89 -0.53 4.19 -1.26 -4.53 117.16 117.36 3hdy n TYR 370 Ca -0.15 -2.78 -0.34 0.00 3.31 0.00 0.00 57.90 57.94 3hdy n TYR 370 Cb 0.55 -2.49 -0.05 0.00 0.49 0.00 0.00 39.34 37.84 3hdy n TYR 370 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 3hdy s TYR 371 N 3.87 3.57 1.01 2.98 2.02 -1.26 -5.11 117.35 124.42 3hdy s TYR 371 Ca 0.50 0.42 -0.17 0.00 -0.37 0.00 0.00 57.07 57.45 3hdy s TYR 371 Cb 0.11 -1.87 0.23 0.00 -0.40 0.00 0.00 41.96 40.04 3hdy s TYR 371 CO -0.02 0.67 1.29 0.09 -1.57 0.00 0.00 175.55 176.01 3hdy n ASN 372 N 1.24 -0.19 0.04 2.29 3.02 -1.26 -4.87 115.26 115.53 3hdy n ASN 372 Ca -0.13 -1.44 -0.13 0.00 -0.03 0.00 0.00 54.58 52.86 3hdy n ASN 372 Cb 0.53 -1.01 -0.08 0.00 -0.61 0.00 0.00 39.78 38.61 3hdy n ASN 372 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 3hdy h MET 373 N 0.00 -0.05 0.00 3.52 2.86 -1.94 -2.21 114.93 117.12 3hdy h MET 373 Ca -0.43 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 3hdy h MET 373 Cb 1.19 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 3hdy h MET 373 CO 0.30 0.12 -0.02 0.38 1.06 0.00 0.00 176.91 178.74 3hdy h ASP 374 N -0.20 0.00 0.13 1.22 -0.00 -1.95 -0.88 116.42 114.74 3hdy h ASP 374 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.03 56.84 3hdy h ASP 374 Cb 0.19 0.00 0.02 0.00 -0.00 0.00 0.00 39.33 39.54 3hdy h ASP 374 CO 0.01 0.02 -0.80 1.56 -0.00 0.00 0.00 179.24 180.03 3hdy h GLN 375 N 0.00 0.30 -0.94 4.15 4.20 -1.88 -1.90 115.11 119.05 3hdy h GLN 375 Ca -0.00 -0.51 0.05 0.00 0.06 0.00 0.00 58.65 58.26 3hdy h GLN 375 Cb 0.05 0.19 -0.06 0.00 0.30 0.00 0.00 27.48 27.96 3hdy h GLN 375 CO 0.00 1.24 0.61 0.28 -0.67 0.00 0.00 178.83 180.29 3hdy h VAL 376 N -0.37 1.11 0.37 -0.54 2.07 -1.04 0.24 116.25 118.09 3hdy h VAL 376 Ca -0.14 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3hdy h VAL 376 Cb 1.63 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3hdy h VAL 376 CO 0.15 0.20 -0.24 0.58 0.02 0.00 0.00 177.57 178.29 3hdy h VAL 377 N 1.12 0.50 -0.52 2.57 2.07 -1.17 0.41 116.25 121.23 3hdy h VAL 377 Ca 0.39 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.98 3hdy h VAL 377 Cb 0.13 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3hdy h VAL 377 CO -0.14 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.67 3hdy h ALA 378 N -0.00 0.66 -0.85 1.67 0.00 -0.76 -0.62 119.26 119.35 3hdy h ALA 378 Ca -0.04 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hdy h ALA 378 Cb 0.49 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 3hdy h ALA 378 CO 0.03 -0.16 0.56 0.37 0.00 0.00 0.00 179.25 180.06 3hdy h GLN 379 N 0.43 1.07 -0.03 0.00 4.15 -0.34 -0.68 115.11 119.70 3hdy h GLN 379 Ca 0.24 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.49 3hdy h GLN 379 Cb 0.22 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 3hdy h GLN 379 CO -0.21 0.71 -0.48 0.00 -1.93 0.00 0.00 178.83 176.91 3hdy h ALA 380 N 1.49 1.15 -0.07 3.38 0.00 0.05 -1.66 119.26 123.60 3hdy h ALA 380 Ca 0.33 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 3hdy h ALA 380 Cb -0.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hdy h ALA 380 CO -0.09 0.62 -0.61 -0.07 0.00 0.00 0.00 179.25 179.10 3hdy h LEU 381 N 0.06 0.66 -1.56 0.00 3.38 -0.19 -1.77 115.31 115.89 3hdy h LEU 381 Ca 0.00 -0.68 -0.03 0.00 0.09 0.00 0.00 57.88 57.26 3hdy h LEU 381 Cb 0.87 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 3hdy h LEU 381 CO 0.07 1.24 -0.13 0.00 0.09 0.00 0.00 178.44 179.71 3hdy h ALA 382 N 0.43 1.09 0.03 1.53 0.00 -1.13 -0.27 119.26 120.95 3hdy h ALA 382 Ca -0.06 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.48 3hdy h ALA 382 Cb 1.27 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.05 3hdy h ALA 382 CO 0.12 0.16 -1.06 1.15 0.00 0.00 0.00 179.25 179.63 3hdy h THR 383 N 0.00 1.34 -0.34 0.00 2.02 -1.22 -2.75 112.91 111.96 3hdy h THR 383 Ca -0.00 -2.42 -0.04 0.00 0.77 0.00 0.00 66.41 64.73 3hdy h THR 383 Cb 0.52 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 3hdy h THR 383 CO 0.02 0.73 0.08 0.15 0.37 0.00 0.00 175.52 176.86 3hdy h PHE 384 N 0.29 0.58 -0.62 3.16 3.57 -0.83 -1.93 116.94 121.16 3hdy h PHE 384 Ca -0.12 -0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.38 3hdy h PHE 384 Cb 1.71 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 40.23 3hdy h PHE 384 CO 0.09 0.60 0.29 0.00 -2.23 0.00 0.00 178.31 177.05 3hdy h ARG 385 N 0.40 0.50 -0.21 1.11 3.08 -1.06 -1.86 114.38 116.34 3hdy h ARG 385 Ca 0.11 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 3hdy h ARG 385 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3hdy h ARG 385 CO 0.00 0.33 -0.05 0.00 -1.07 0.00 0.00 179.97 179.18 3hdy h ARG 386 N 0.52 0.40 -0.62 0.04 3.08 -1.45 -2.75 114.38 113.61 3hdy h ARG 386 Ca 0.30 -0.16 0.18 0.00 0.07 0.00 0.00 59.98 60.37 3hdy h ARG 386 Cb 0.29 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3hdy h ARG 386 CO -0.24 0.65 0.55 -0.07 -1.07 0.00 0.00 179.97 179.79 3hdy h LEU 387 N 0.13 0.00 -0.04 3.04 4.07 -0.80 -3.52 115.31 118.19 3hdy h LEU 387 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 3hdy h LEU 387 Cb 0.51 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.25 3hdy h LEU 387 CO 0.02 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.38