#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 3.63 0.30 1.61 0.40 0.16 -4.98 117.98 119.10 3hdy s PHE 30 Ca 0.00 0.72 -0.01 0.00 -0.60 0.00 0.00 56.93 57.04 3hdy s PHE 30 Cb 0.00 -2.13 0.46 0.00 0.51 0.00 0.00 43.02 41.86 3hdy s PHE 30 CO 0.00 0.64 1.91 -0.44 0.70 0.00 0.00 175.22 178.03 3hdy h ASP 31 N 5.09 0.83 -3.82 1.36 3.32 -1.54 -2.24 116.42 119.43 3hdy h ASP 31 Ca -0.52 -0.08 -0.28 0.00 0.02 0.00 0.00 57.03 56.18 3hdy h ASP 31 Cb 1.22 -0.21 -0.28 0.00 0.22 0.00 0.00 39.33 40.27 3hdy h ASP 31 CO 0.62 0.69 -0.74 -0.31 -1.72 0.00 0.00 179.24 177.78 3hdy s TYR 32 N -5.57 0.23 -0.23 4.55 2.02 -1.09 -2.30 117.35 114.96 3hdy s TYR 32 Ca -0.10 -0.04 -0.04 0.00 -0.37 0.00 0.00 57.07 56.52 3hdy s TYR 32 Cb 0.17 -0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.58 3hdy s TYR 32 CO 0.79 -0.00 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.56 3hdy s LEU 33 N -0.06 2.99 -0.21 -1.29 2.96 0.10 -1.25 118.68 121.93 3hdy s LEU 33 Ca 0.01 -0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 53.37 3hdy s LEU 33 Cb -0.01 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 3hdy s LEU 33 CO -0.00 -0.05 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.31 3hdy s ILE 34 N 1.45 3.56 -0.37 6.68 1.01 0.61 -0.30 121.20 133.84 3hdy s ILE 34 Ca 0.05 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 3hdy s ILE 34 Cb -0.15 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.71 3hdy s ILE 34 CO -0.03 0.43 0.26 -0.69 0.00 0.00 0.00 174.94 174.90 3hdy s VAL 35 N 1.21 5.18 0.00 2.92 1.01 0.73 -0.62 120.40 130.82 3hdy s VAL 35 Ca 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3hdy s VAL 35 Cb -0.14 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3hdy s VAL 35 CO -0.00 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.57 3hdy n GLY 36 N 5.11 2.16 1.64 4.51 0.00 0.26 -1.80 105.19 117.08 3hdy n GLY 36 Ca -0.12 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 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 2.19 4.71 -1.00 4.61 0.00 -1.26 -3.82 120.51 125.93 3hdy n ALA 37 Ca 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 53.44 50.56 3hdy n ALA 37 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.95 -1.36 0.20 0.00 0.00 -1.26 -0.84 105.19 100.98 3hdy n GLY 38 Ca 0.43 -1.60 -0.03 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.84 0.32 0.27 1.61 -1.00 -1.93 -0.43 116.94 114.95 3hdy h PHE 39 Ca 0.00 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.81 3hdy h PHE 39 Cb 0.00 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.46 3hdy h PHE 39 CO 0.00 0.11 -0.37 0.00 -1.61 0.00 0.00 178.31 176.44 3hdy h ALA 40 N 1.32 -0.75 -0.41 2.45 0.00 -1.92 -1.54 119.26 118.41 3hdy h ALA 40 Ca 0.23 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3hdy h ALA 40 Cb 0.23 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3hdy h ALA 40 CO -0.23 -0.97 0.01 0.78 0.00 0.00 0.00 179.25 178.84 3hdy h GLY 41 N -0.71 0.78 0.92 0.00 0.00 -1.63 -3.21 103.07 99.22 3hdy h GLY 41 Ca -0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 3hdy h GLY 41 CO -0.13 0.53 -0.34 1.76 0.00 0.00 0.00 176.54 178.36 3hdy h SER 42 N 0.56 0.67 -0.42 0.19 0.02 -1.01 -0.83 113.55 112.72 3hdy h SER 42 Ca 0.12 -0.53 0.06 0.00 -0.84 0.00 0.00 61.79 60.60 3hdy h SER 42 Cb 0.47 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 3hdy h SER 42 CO 0.02 1.07 0.12 0.58 -1.14 0.00 0.00 176.83 177.47 3hdy h VAL 43 N 0.29 0.82 -0.44 2.27 2.07 -1.39 -0.64 116.25 119.23 3hdy h VAL 43 Ca 0.02 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 3hdy h VAL 43 Cb 0.93 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3hdy h VAL 43 CO 0.08 0.05 -0.02 -0.07 0.02 0.00 0.00 177.57 177.63 3hdy h LEU 44 N 0.26 0.70 -0.38 2.57 3.38 -1.54 -1.18 115.31 119.13 3hdy h LEU 44 Ca 0.20 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.03 3hdy h LEU 44 Cb 0.23 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3hdy h LEU 44 CO -0.24 0.78 0.21 0.00 0.09 0.00 0.00 178.44 179.28 3hdy h ALA 45 N 1.30 0.48 -0.42 1.53 0.00 -0.26 -1.27 119.26 120.61 3hdy h ALA 45 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3hdy h ALA 45 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hdy h ALA 45 CO 0.02 -0.14 -0.23 1.49 0.00 0.00 0.00 179.25 180.38 3hdy h GLU 46 N 0.42 0.90 0.63 0.00 4.22 -0.84 -1.93 114.58 117.98 3hdy h GLU 46 Ca 0.16 -0.41 -0.03 0.00 0.08 0.00 0.00 59.36 59.16 3hdy h GLU 46 Cb 0.04 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.27 3hdy h GLU 46 CO -0.09 1.06 -0.30 0.00 -2.18 0.00 0.00 179.01 177.50 3hdy h ARG 47 N 0.73 -0.81 -0.57 1.92 2.47 -1.03 -1.10 114.38 115.98 3hdy h ARG 47 Ca 0.09 0.06 0.04 0.00 -1.26 0.00 0.00 59.98 58.90 3hdy h ARG 47 Cb 0.81 0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 29.27 3hdy h ARG 47 CO 0.07 -0.51 0.33 -0.07 0.56 0.00 0.00 179.97 180.34 3hdy h LEU 48 N -0.94 0.51 -1.08 3.04 4.07 -1.29 -2.12 115.31 117.50 3hdy h LEU 48 Ca -0.09 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 3hdy h LEU 48 Cb 0.68 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 3hdy h LEU 48 CO 0.14 0.35 0.11 0.00 -1.08 0.00 0.00 178.44 177.96 3hdy h ALA 49 N 1.27 1.26 0.00 1.53 0.00 -1.34 -0.99 119.26 120.99 3hdy h ALA 49 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hdy h ALA 49 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3hdy h ALA 49 CO -0.13 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 3hdy n SER 50 N -4.28 0.19 -1.63 0.00 3.41 -0.42 -2.02 113.62 108.86 3hdy n SER 50 Ca 0.03 0.55 -0.16 0.00 -0.26 0.00 0.00 58.87 59.03 3hdy n SER 50 Cb 0.22 -0.59 0.12 0.00 -0.26 0.00 0.00 64.21 63.70 3hdy n SER 50 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hdy n SER 51 N -1.71 4.13 0.00 4.04 3.41 -0.47 -4.94 113.62 118.08 3hdy n SER 51 Ca 0.03 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.85 3hdy n SER 51 Cb 0.19 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 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 -0.95 2.05 3.75 5.00 0.00 -0.86 -5.01 105.19 109.17 3hdy n GLY 52 Ca 0.41 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.09 4.63 -0.27 1.61 -1.52 -0.66 -4.98 119.66 118.37 3hdy s GLN 53 Ca 0.00 1.76 -0.20 0.00 -1.95 0.00 0.00 55.36 54.97 3hdy s GLN 53 Cb 0.00 -3.23 -0.02 0.00 -0.22 0.00 0.00 33.01 29.55 3hdy s GLN 53 CO 0.00 0.16 0.63 1.03 -0.25 0.00 0.00 175.29 176.86 3hdy s ARG 54 N -0.99 4.06 -0.07 2.91 0.52 -1.26 -3.96 118.95 120.16 3hdy s ARG 54 Ca 0.46 0.49 0.04 0.00 -0.52 0.00 0.00 55.73 56.21 3hdy s ARG 54 Cb -0.31 -3.67 -0.02 0.00 0.52 0.00 0.00 34.95 31.48 3hdy s ARG 54 CO 0.38 -0.45 -0.20 0.08 0.02 0.00 0.00 175.30 175.13 3hdy s VAL 55 N 2.53 2.53 -0.24 3.52 1.01 0.16 -1.41 120.40 128.50 3hdy s VAL 55 Ca 0.26 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 3hdy s VAL 55 Cb -0.15 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.26 3hdy s VAL 55 CO 0.09 0.57 -0.04 -0.22 0.00 0.00 0.00 175.10 175.50 3hdy s LEU 56 N -0.20 3.07 -0.17 3.92 2.96 -0.38 -1.18 118.68 126.70 3hdy s LEU 56 Ca -0.01 -0.61 -0.00 0.00 -0.22 0.00 0.00 54.13 53.29 3hdy s LEU 56 Cb -0.13 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.84 3hdy s LEU 56 CO 0.03 -0.08 -0.15 -0.51 -1.32 0.00 0.00 176.35 174.33 3hdy s ILE 57 N 1.42 2.62 0.08 6.68 2.07 -0.72 -0.29 121.20 133.06 3hdy s ILE 57 Ca 0.03 -0.77 0.10 0.00 -1.41 0.00 0.00 60.65 58.60 3hdy s ILE 57 Cb -0.15 -2.12 -0.03 0.00 0.13 0.00 0.00 42.46 40.29 3hdy s ILE 57 CO -0.04 0.51 -0.26 0.54 -1.91 0.00 0.00 174.94 173.78 3hdy s VAL 58 N 1.01 2.22 -0.01 4.00 0.11 0.21 -1.01 120.40 126.93 3hdy s VAL 58 Ca -0.02 -1.55 -0.00 0.00 -2.93 0.00 0.00 61.98 57.48 3hdy s VAL 58 Cb -0.15 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 3hdy s VAL 58 CO -0.03 0.24 0.01 -0.62 -3.33 0.00 0.00 175.10 171.37 3hdy s ASP 59 N -1.63 -0.01 0.45 3.54 -1.08 0.01 0.91 116.67 118.86 3hdy s ASP 59 Ca 0.13 0.03 0.31 0.00 -0.52 0.00 0.00 52.55 52.49 3hdy s ASP 59 Cb -0.10 0.03 1.28 0.00 -1.46 0.00 0.00 42.92 42.67 3hdy s ASP 59 CO 0.04 -0.01 1.90 0.08 0.52 0.00 0.00 175.17 177.71 3hdy h ARG 60 N 6.14 0.00 -7.06 4.34 0.11 -1.79 -0.13 114.38 115.99 3hdy h ARG 60 Ca -0.24 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.35 3hdy h ARG 60 Cb 1.21 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.31 3hdy h ARG 60 CO 0.50 0.00 0.26 1.03 0.10 0.00 0.00 179.97 181.86 3hdy s ARG 61 N -3.57 3.78 -0.00 0.08 0.52 -1.26 -3.83 118.95 114.67 3hdy s ARG 61 Ca 0.02 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 3hdy s ARG 61 Cb 0.09 -2.25 0.01 0.00 0.52 0.00 0.00 34.95 33.33 3hdy s ARG 61 CO 0.48 -0.22 0.69 -2.30 0.02 0.00 0.00 175.30 173.96 3hdy n PRO 62 N -1.73 1.06 -3.62 3.54 -0.02 -1.26 -1.00 135.00 131.97 3hdy n PRO 62 Ca 0.04 -0.06 -0.12 0.00 -2.02 0.00 0.00 63.50 61.34 3hdy n PRO 62 Cb 0.54 -1.35 -0.05 0.00 -0.02 0.00 0.00 33.50 32.62 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 -1.35 -0.29 0.83 6.00 -3.43 -1.26 -4.86 115.29 110.93 3hdy s HIS 63 Ca 0.01 0.17 -0.08 0.00 -0.80 0.00 0.00 55.06 54.36 3hdy s HIS 63 Cb 0.01 0.28 0.16 0.00 -1.43 0.00 0.00 32.58 31.60 3hdy s HIS 63 CO 0.00 -0.65 1.15 0.96 -2.00 0.00 0.00 174.74 174.20 3hdy s ILE 64 N -3.01 2.07 0.00 -5.38 -4.36 -1.26 -4.56 121.20 104.69 3hdy s ILE 64 Ca -0.02 -0.32 0.00 0.00 -0.26 0.00 0.00 60.65 60.05 3hdy s ILE 64 Cb 0.00 -2.75 0.00 0.00 1.25 0.00 0.00 42.46 40.96 3hdy s ILE 64 CO -0.06 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.73 3hdy n GLY 65 N -3.27 1.65 7.00 6.27 0.00 -0.02 -4.59 105.19 112.23 3hdy n GLY 65 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 2.92 0.26 -0.02 0.00 -1.20 -1.85 105.19 103.30 3hdy n GLY 66 Ca 0.00 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 4.46 0.00 -0.01 1.61 4.21 -1.94 -2.56 115.58 121.35 3hdy h ASN 67 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3hdy h ASN 67 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 3hdy h ASN 67 CO 0.00 0.07 0.00 0.00 -1.29 0.00 0.00 177.43 176.21 3hdy n ALA 68 N -2.41 2.64 -1.82 -0.83 0.00 -0.77 -4.51 120.51 112.81 3hdy n ALA 68 Ca -0.03 -0.26 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 3hdy n ALA 68 Cb 0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 3hdy n ALA 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3hdy s TYR 69 N -1.99 2.90 0.28 0.00 5.04 -0.97 -4.57 117.35 118.04 3hdy s TYR 69 Ca 0.42 0.88 0.05 0.00 -2.44 0.00 0.00 57.07 55.97 3hdy s TYR 69 Cb 0.20 -3.95 -0.06 0.00 0.35 0.00 0.00 41.96 38.50 3hdy s TYR 69 CO 0.33 -3.17 0.00 0.16 -1.34 0.00 0.00 175.55 171.53 3hdy s ASP 70 N 0.48 2.37 0.06 4.32 3.84 -1.26 -3.88 116.67 122.60 3hdy s ASP 70 Ca 0.62 -1.27 -0.28 0.00 -0.00 0.00 0.00 52.55 51.62 3hdy s ASP 70 Cb -0.45 -0.09 0.09 0.00 -1.38 0.00 0.00 42.92 41.09 3hdy s ASP 70 CO 0.44 -0.49 1.10 0.00 -0.00 0.00 0.00 175.17 176.23 3hdy s TYR 72 N -2.89 3.56 0.28 0.00 2.02 -1.26 -0.49 117.35 118.57 3hdy s TYR 72 Ca 0.12 0.93 -0.05 0.00 -0.37 0.00 0.00 57.07 57.70 3hdy s TYR 72 Cb 0.01 -2.51 0.07 0.00 -0.40 0.00 0.00 41.96 39.13 3hdy s TYR 72 CO -0.01 0.26 0.38 -0.40 -1.57 0.00 0.00 175.55 174.21 3hdy n ASP 73 N 3.29 -0.00 0.26 2.29 5.68 -0.47 -4.86 116.55 122.74 3hdy n ASP 73 Ca -0.08 -1.13 0.11 0.00 -0.50 0.00 0.00 54.79 53.19 3hdy n ASP 73 Cb 0.52 -0.29 0.71 0.00 -1.14 0.00 0.00 41.12 40.92 3hdy n ASP 73 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3hdy h ASP 74 N -0.53 0.00 0.97 -1.12 3.32 -1.98 -1.81 116.42 115.27 3hdy h ASP 74 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3hdy h ASP 74 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3hdy h ASP 74 CO 0.09 0.10 -0.15 0.00 -1.72 0.00 0.00 179.24 177.56 3hdy n ALA 75 N -2.36 2.62 -0.58 3.45 0.00 -1.26 -4.91 120.51 117.47 3hdy n ALA 75 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3hdy n ALA 75 Cb 0.19 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.45 0.65 3.78 0.00 0.00 -0.68 -5.03 105.19 105.36 3hdy n GLY 76 Ca 0.06 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 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 5.23 -0.17 1.61 1.01 -1.26 -4.83 120.40 119.99 3hdy s VAL 77 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 3hdy s VAL 77 Cb 0.00 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 3hdy s VAL 77 CO 0.00 0.47 1.24 -0.22 0.00 0.00 0.00 175.10 176.59 3hdy s LEU 78 N -0.17 4.18 0.24 3.92 2.96 -1.26 -1.37 118.68 127.17 3hdy s LEU 78 Ca 0.20 1.67 0.02 0.00 -0.22 0.00 0.00 54.13 55.80 3hdy s LEU 78 Cb -0.14 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 3hdy s LEU 78 CO 0.08 -0.75 0.04 0.27 -1.32 0.00 0.00 176.35 174.67 3hdy s ILE 79 N 3.42 0.82 -0.36 6.68 -4.36 0.35 -4.68 121.20 123.08 3hdy s ILE 79 Ca 0.54 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.89 3hdy s ILE 79 Cb -0.21 -2.44 0.08 0.00 1.25 0.00 0.00 42.46 41.14 3hdy s ILE 79 CO 0.14 -0.22 0.11 -1.00 0.24 0.00 0.00 174.94 174.22 3hdy s HIS 80 N -3.57 3.41 0.55 1.37 3.76 -1.26 -1.67 115.29 117.88 3hdy s HIS 80 Ca 0.31 -2.02 0.29 0.00 -0.15 0.00 0.00 55.06 53.49 3hdy s HIS 80 Cb 0.07 -2.65 1.46 0.00 1.11 0.00 0.00 32.58 32.57 3hdy s HIS 80 CO 0.10 -0.87 1.93 -1.35 -0.85 0.00 0.00 174.74 173.70 3hdy h PRO 81 N 8.07 0.00 -0.59 8.40 0.11 -1.91 -2.27 132.00 143.81 3hdy h PRO 81 Ca -0.18 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.61 3hdy h PRO 81 Cb 1.06 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.98 3hdy h PRO 81 CO 0.62 0.00 0.16 0.66 -0.21 0.00 0.00 178.00 179.24 3hdy n TYR 82 N -4.12 1.83 0.00 0.65 4.02 -1.26 -4.91 117.16 113.37 3hdy n TYR 82 Ca 0.12 -1.75 0.00 0.00 -0.01 0.00 0.00 57.90 56.26 3hdy n TYR 82 Cb 0.75 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 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 -1.12 1.05 3.65 2.72 0.00 -0.86 -4.95 105.19 105.69 3hdy n GLY 83 Ca 0.43 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.87 4.13 -0.42 1.61 0.02 -1.26 -4.63 135.00 132.57 3hdy s PRO 84 Ca 0.00 1.72 -0.04 0.00 0.02 0.00 0.00 61.00 62.70 3hdy s PRO 84 Cb 0.00 -3.86 0.11 0.00 0.02 0.00 0.00 34.50 30.77 3hdy s PRO 84 CO 0.00 -0.86 0.23 -1.01 -0.33 0.00 0.00 177.00 175.03 3hdy s HIS 85 N 3.94 3.55 -0.28 6.54 3.76 -1.26 -5.07 115.29 126.48 3hdy s HIS 85 Ca 0.61 -2.28 -0.10 0.00 -0.15 0.00 0.00 55.06 53.14 3hdy s HIS 85 Cb -0.24 -3.27 -0.04 0.00 1.11 0.00 0.00 32.58 30.15 3hdy s HIS 85 CO 0.21 -0.97 0.15 0.42 -0.85 0.00 0.00 174.74 173.69 3hdy s ILE 86 N 1.19 4.89 0.15 0.60 1.09 -1.26 -5.06 121.20 122.80 3hdy s ILE 86 Ca 0.07 -0.03 -0.25 0.00 -1.10 0.00 0.00 60.65 59.34 3hdy s ILE 86 Cb -0.23 -3.34 -0.08 0.00 -1.06 0.00 0.00 42.46 37.75 3hdy s ILE 86 CO -0.03 0.25 0.76 0.12 -0.10 0.00 0.00 174.94 175.94 3hdy s PHE 87 N 1.69 3.89 -0.23 3.97 5.36 -1.26 -4.98 117.98 126.43 3hdy s PHE 87 Ca 0.06 1.60 -0.27 0.00 -0.96 0.00 0.00 56.93 57.37 3hdy s PHE 87 Cb -0.16 -2.76 0.10 0.00 -0.34 0.00 0.00 43.02 39.86 3hdy s PHE 87 CO 0.08 0.50 0.87 -3.38 -1.46 0.00 0.00 175.22 171.83 3hdy s HIS 88 N -1.07 -0.59 -0.01 10.12 -3.43 -1.26 -3.08 115.29 115.97 3hdy s HIS 88 Ca 0.36 1.34 -0.23 0.00 -0.80 0.00 0.00 55.06 55.72 3hdy s HIS 88 Cb -0.23 0.35 0.05 0.00 -1.43 0.00 0.00 32.58 31.32 3hdy s HIS 88 CO 0.26 -0.35 0.52 -0.08 -2.00 0.00 0.00 174.74 173.08 3hdy s THR 89 N -0.11 0.03 -1.55 -5.38 -1.32 -0.17 -4.50 115.64 102.64 3hdy s THR 89 Ca -0.01 -0.23 0.23 0.00 -1.21 0.00 0.00 61.69 60.48 3hdy s THR 89 Cb -0.04 -0.87 -0.02 0.00 -1.51 0.00 0.00 72.50 70.07 3hdy s THR 89 CO -0.00 -0.12 1.17 0.59 -2.21 0.00 0.00 174.62 174.04 3hdy n ASN 90 N 0.91 1.34 -4.54 8.08 3.02 -1.26 -1.14 115.26 121.66 3hdy n ASN 90 Ca -0.20 -1.08 -0.43 0.00 -0.03 0.00 0.00 54.58 52.84 3hdy n ASN 90 Cb 0.57 0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 40.23 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 -2.70 6.42 0.52 6.41 0.15 -1.26 -4.84 113.70 118.40 3hdy s SER 91 Ca 0.16 -0.11 0.18 0.00 0.70 0.00 0.00 55.95 56.87 3hdy s SER 91 Cb 0.18 -2.41 1.32 0.00 -1.71 0.00 0.00 66.02 63.40 3hdy s SER 91 CO 0.67 -1.00 2.15 0.50 1.20 0.00 0.00 173.24 176.76 3hdy h LYS 92 N 9.06 0.00 -0.17 5.44 3.64 -2.00 -1.85 116.57 130.69 3hdy h LYS 92 Ca -0.25 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 3hdy h LYS 92 Cb 1.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 3hdy h LYS 92 CO 1.00 0.01 -0.00 0.22 -2.27 0.00 0.00 179.45 178.40 3hdy h ASP 93 N 0.00 0.29 -0.20 4.20 3.58 -2.00 -2.23 116.42 120.06 3hdy h ASP 93 Ca -0.00 -0.32 -0.02 0.00 0.42 0.00 0.00 57.03 57.11 3hdy h ASP 93 Cb 0.02 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 3hdy h ASP 93 CO 0.00 0.54 0.04 0.58 -2.88 0.00 0.00 179.24 177.52 3hdy h VAL 94 N 0.04 1.21 -0.31 2.25 2.07 -1.86 -2.56 116.25 117.10 3hdy h VAL 94 Ca 0.05 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.90 3hdy h VAL 94 Cb 0.39 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 3hdy h VAL 94 CO 0.01 0.22 0.15 0.15 0.02 0.00 0.00 177.57 178.11 3hdy h PHE 95 N 0.14 0.27 -0.60 1.57 3.04 -1.33 -1.58 116.94 118.45 3hdy h PHE 95 Ca 0.06 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 3hdy h PHE 95 Cb 0.29 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 3hdy h PHE 95 CO 0.01 0.15 0.37 0.93 -2.02 0.00 0.00 178.31 177.75 3hdy h GLU 96 N 0.31 0.82 -0.18 1.11 5.08 -1.42 0.25 114.58 120.54 3hdy h GLU 96 Ca 0.13 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3hdy h GLU 96 Cb 0.05 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 3hdy h GLU 96 CO -0.09 0.58 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.49 3hdy h TYR 97 N 0.82 -0.21 -0.34 4.33 3.20 -0.97 -1.79 116.97 122.01 3hdy h TYR 97 Ca 0.22 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 3hdy h TYR 97 Cb -0.03 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 3hdy h TYR 97 CO -0.02 -0.14 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.24 3hdy h LEU 98 N -0.07 0.52 -1.91 2.82 4.07 -1.06 -2.45 115.31 117.24 3hdy h LEU 98 Ca 0.10 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.94 3hdy h LEU 98 Cb 0.22 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.82 3hdy h LEU 98 CO -0.23 0.63 0.21 0.28 -1.08 0.00 0.00 178.44 178.25 3hdy h SER 99 N 0.52 0.00 1.38 -0.43 0.02 -0.04 -0.19 113.55 114.81 3hdy h SER 99 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3hdy h SER 99 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3hdy h SER 99 CO 0.02 0.00 0.00 0.03 -1.14 0.00 0.00 176.83 175.74 3hdy h ARG 100 N 0.00 0.00 0.00 3.45 3.08 -1.31 -3.29 114.38 116.31 3hdy h ARG 100 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hdy h ARG 100 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3hdy h ARG 100 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 3hdy n PHE 101 N -2.66 0.00 -3.56 3.04 3.01 -0.09 -5.04 117.46 112.15 3hdy n PHE 101 Ca 0.03 -0.09 -0.12 0.00 1.01 0.00 0.00 57.45 58.28 3hdy n PHE 101 Cb 0.39 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.80 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 -0.18 0.00 0.86 4.37 -1.32 -1.15 -4.51 115.64 113.71 3hdy s THR 102 Ca 0.00 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.40 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 1.18 -1.61 -2.21 0.00 0.00 174.62 171.98 3hdy s GLU 103 N -1.19 1.01 -0.02 7.08 2.02 -1.26 -4.45 118.70 121.90 3hdy s GLU 103 Ca -0.04 -0.86 0.03 0.00 0.02 0.00 0.00 54.97 54.12 3hdy s GLU 103 Cb -0.00 -2.08 -0.00 0.00 0.10 0.00 0.00 34.13 32.14 3hdy s GLU 103 CO 0.03 -2.03 -0.09 -1.58 0.02 0.00 0.00 175.26 171.61 3hdy s TRP 104 N -3.55 0.89 -0.37 1.61 0.52 -1.26 -1.29 118.94 115.49 3hdy s TRP 104 Ca 0.72 -0.19 -0.13 0.00 0.02 0.00 0.00 56.10 56.51 3hdy s TRP 104 Cb -0.04 -0.60 0.00 0.00 -1.15 0.00 0.00 33.47 31.68 3hdy s TRP 104 CO 0.49 -0.05 0.25 0.50 0.02 0.00 0.00 176.95 178.16 3hdy s ARG 105 N -0.03 3.21 0.34 4.98 3.52 0.54 -4.74 118.95 126.78 3hdy s ARG 105 Ca 0.01 -0.84 -0.27 0.00 -0.13 0.00 0.00 55.73 54.50 3hdy s ARG 105 Cb -0.06 -3.85 -0.13 0.00 -1.56 0.00 0.00 34.95 29.35 3hdy s ARG 105 CO -0.00 -0.59 0.97 -2.30 -0.81 0.00 0.00 175.30 172.58 3hdy n PRO 106 N 5.11 1.30 -3.37 5.12 -0.02 -1.26 -0.71 135.00 141.16 3hdy n PRO 106 Ca -0.12 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 61.84 3hdy n PRO 106 Cb 0.48 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 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 -1.15 -0.80 -0.43 6.00 5.04 -1.00 -4.77 117.35 120.22 3hdy s TYR 107 Ca 0.60 1.26 -0.09 0.00 -2.44 0.00 0.00 57.07 56.40 3hdy s TYR 107 Cb -0.65 0.43 0.09 0.00 0.35 0.00 0.00 41.96 42.18 3hdy s TYR 107 CO 0.59 -0.41 0.28 -0.65 -1.34 0.00 0.00 175.55 174.02 3hdy s GLN 108 N 2.60 2.53 0.41 4.97 -0.21 -1.26 -3.96 119.66 124.75 3hdy s GLN 108 Ca -0.01 -1.56 -0.27 0.00 0.02 0.00 0.00 55.36 53.54 3hdy s GLN 108 Cb -0.08 -3.80 -0.10 0.00 1.00 0.00 0.00 33.01 30.03 3hdy s GLN 108 CO -0.17 -1.02 1.46 1.58 -2.12 0.00 0.00 175.29 175.02 3hdy n HIS 109 N 4.89 2.86 -4.00 0.91 -0.00 -1.26 -4.91 115.22 113.70 3hdy n HIS 109 Ca -0.09 0.45 -0.17 0.00 -0.00 0.00 0.00 57.72 57.90 3hdy n HIS 109 Cb 0.42 -2.50 -0.16 0.00 -0.00 0.00 0.00 29.99 27.75 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 -2.24 0.42 -0.04 1.57 0.52 -1.26 -1.80 118.95 116.12 3hdy s ARG 110 Ca 0.56 0.01 0.06 0.00 -0.52 0.00 0.00 55.73 55.85 3hdy s ARG 110 Cb -0.47 -0.54 -0.02 0.00 0.52 0.00 0.00 34.95 34.45 3hdy s ARG 110 CO 0.61 -0.10 -0.22 0.08 0.02 0.00 0.00 175.30 175.70 3hdy s VAL 111 N 0.86 2.39 0.02 3.52 1.01 -1.26 -3.67 120.40 123.28 3hdy s VAL 111 Ca -0.09 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 60.96 3hdy s VAL 111 Cb -0.13 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 3hdy s VAL 111 CO -0.01 0.58 -0.09 -0.76 0.00 0.00 0.00 175.10 174.82 3hdy s LEU 112 N -0.56 3.07 -0.09 3.92 2.01 -1.04 -2.81 118.68 123.18 3hdy s LEU 112 Ca 0.08 -0.22 0.01 0.00 0.01 0.00 0.00 54.13 54.01 3hdy s LEU 112 Cb -0.11 -1.78 -0.02 0.00 0.01 0.00 0.00 46.19 44.29 3hdy s LEU 112 CO 0.00 0.26 -0.13 0.00 1.01 0.00 0.00 176.35 177.50 3hdy s ALA 113 N -1.02 2.69 -0.67 4.21 0.00 0.11 -0.73 121.76 126.35 3hdy s ALA 113 Ca 0.17 -0.92 -0.26 0.00 0.00 0.00 0.00 51.96 50.95 3hdy s ALA 113 Cb -0.11 -1.13 0.04 0.00 0.00 0.00 0.00 23.12 21.92 3hdy s ALA 113 CO 0.08 0.41 1.17 0.45 0.00 0.00 0.00 175.76 177.87 3hdy s SER 114 N -0.21 6.24 -0.02 0.00 0.15 -0.30 -1.30 113.70 118.26 3hdy s SER 114 Ca 0.01 -0.43 0.01 0.00 0.70 0.00 0.00 55.95 56.25 3hdy s SER 114 Cb -0.13 -2.52 0.01 0.00 -1.71 0.00 0.00 66.02 61.67 3hdy s SER 114 CO 0.03 -1.63 -0.05 -0.69 1.20 0.00 0.00 173.24 172.10 3hdy s VAL 115 N 5.09 0.46 -1.42 4.45 1.01 -0.44 -4.40 120.40 125.14 3hdy s VAL 115 Ca 0.34 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 3hdy s VAL 115 Cb -0.10 -0.44 0.10 0.00 0.00 0.00 0.00 36.38 35.94 3hdy s VAL 115 CO 0.17 0.16 0.63 0.47 0.00 0.00 0.00 175.10 176.53 3hdy n ASP 116 N 3.40 -3.64 -0.73 3.32 9.92 -1.26 0.09 116.55 127.65 3hdy n ASP 116 Ca -0.18 -0.62 -0.10 0.00 -0.53 0.00 0.00 54.79 53.36 3hdy n ASP 116 Cb 0.55 -3.00 -0.04 0.00 -0.64 0.00 0.00 41.12 37.99 3hdy n ASP 116 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3hdy n GLY 117 N -1.28 1.10 3.47 0.44 0.00 -1.26 -5.01 105.19 102.65 3hdy n GLY 117 Ca 0.02 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.68 1.65 -0.47 1.61 -0.21 0.11 -5.10 119.66 114.58 3hdy s GLN 118 Ca 0.00 -1.82 -0.09 0.00 0.02 0.00 0.00 55.36 53.47 3hdy s GLN 118 Cb 0.00 -1.47 0.12 0.00 1.00 0.00 0.00 33.01 32.66 3hdy s GLN 118 CO 0.00 0.15 0.34 -0.51 -2.12 0.00 0.00 175.29 173.15 3hdy s LEU 119 N -3.50 5.68 0.05 2.90 1.43 -1.26 -1.33 118.68 122.65 3hdy s LEU 119 Ca 0.30 -1.92 0.02 0.00 -1.03 0.00 0.00 54.13 51.50 3hdy s LEU 119 Cb 0.01 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 3hdy s LEU 119 CO 0.14 -0.69 0.06 -0.76 0.23 0.00 0.00 176.35 175.33 3hdy s LEU 120 N 1.35 3.76 0.49 1.79 1.02 -0.42 -4.80 118.68 121.86 3hdy s LEU 120 Ca 0.06 0.01 -0.24 0.00 0.02 0.00 0.00 54.13 53.98 3hdy s LEU 120 Cb -0.26 -2.36 -0.07 0.00 0.02 0.00 0.00 46.19 43.52 3hdy s LEU 120 CO -0.01 0.21 1.40 -2.84 0.02 0.00 0.00 176.35 175.13 3hdy s PRO 121 N -2.14 3.48 -0.16 1.29 0.02 -1.26 0.10 135.00 136.33 3hdy s PRO 121 Ca 0.26 2.34 -0.07 0.00 0.02 0.00 0.00 61.00 63.55 3hdy s PRO 121 Cb -0.12 -2.50 0.07 0.00 0.02 0.00 0.00 34.50 31.96 3hdy s PRO 121 CO 0.18 -0.95 0.37 -1.50 -0.33 0.00 0.00 177.00 174.77 3hdy s ILE 122 N -1.24 -0.29 0.34 2.83 1.10 -1.12 -4.10 121.20 118.71 3hdy s ILE 122 Ca 0.65 0.15 -0.25 0.00 -0.51 0.00 0.00 60.65 60.70 3hdy s ILE 122 Cb -0.42 -0.57 -0.14 0.00 0.15 0.00 0.00 42.46 41.47 3hdy s ILE 122 CO 0.53 0.06 0.59 -2.65 -2.11 0.00 0.00 174.94 171.36 3hdy n PRO 123 N 4.79 0.55 -1.68 3.50 -0.02 -1.26 -4.29 135.00 136.59 3hdy n PRO 123 Ca -0.16 0.20 -0.45 0.00 -2.02 0.00 0.00 63.50 61.06 3hdy n PRO 123 Cb 0.52 -1.41 -0.04 0.00 -0.02 0.00 0.00 33.50 32.55 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 -0.46 0.28 -3.67 4.25 5.41 -1.26 -4.88 119.36 119.02 3hdy n ILE 124 Ca 0.12 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.80 3hdy n ILE 124 Cb 0.35 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 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 3.09 0.30 0.16 4.38 0.23 -1.26 -1.12 115.26 121.03 3hdy n ASN 125 Ca 0.15 -0.67 -0.14 0.00 -0.53 0.00 0.00 54.58 53.39 3hdy n ASN 125 Cb 0.30 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.93 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 -0.44 -1.11 -4.53 6.46 -1.49 -1.98 115.31 112.21 3hdy h LEU 126 Ca 0.00 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 57.91 3hdy h LEU 126 Cb 0.00 0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 40.00 3hdy h LEU 126 CO 0.00 -0.27 0.61 0.44 -0.62 0.00 0.00 178.44 178.60 3hdy h ASP 127 N -0.40 0.85 -0.51 1.25 3.32 -1.93 0.35 116.42 119.35 3hdy h ASP 127 Ca -0.01 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.09 3hdy h ASP 127 Cb 0.36 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3hdy h ASP 127 CO -0.01 0.46 0.32 0.74 -1.72 0.00 0.00 179.24 179.03 3hdy h THR 128 N 0.91 1.09 -0.19 0.35 2.02 -1.74 -0.51 112.91 114.84 3hdy h THR 128 Ca 0.47 -0.22 -0.12 0.00 0.77 0.00 0.00 66.41 67.31 3hdy h THR 128 Cb 0.51 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3hdy h THR 128 CO -0.23 0.12 -0.33 0.58 0.37 0.00 0.00 175.52 176.02 3hdy h VAL 129 N 0.64 1.34 -0.67 3.16 2.07 -0.43 -2.54 116.25 119.82 3hdy h VAL 129 Ca 0.20 -1.56 -0.08 0.00 0.82 0.00 0.00 66.70 66.07 3hdy h VAL 129 Cb -0.02 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3hdy h VAL 129 CO -0.07 0.48 0.10 0.78 0.02 0.00 0.00 177.57 178.88 3hdy h ASN 130 N 0.22 1.07 -0.08 0.57 2.35 -0.88 -2.76 115.58 116.07 3hdy h ASN 130 Ca 0.01 -0.26 -0.22 0.00 -0.55 0.00 0.00 56.30 55.28 3hdy h ASN 130 Cb 0.92 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 39.02 3hdy h ASN 130 CO 0.08 1.06 -0.82 0.03 -1.65 0.00 0.00 177.43 176.13 3hdy h ARG 131 N 1.04 0.70 -0.05 0.81 3.08 -1.14 0.25 114.38 119.06 3hdy h ARG 131 Ca 0.20 -0.64 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 3hdy h ARG 131 Cb 0.45 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 3hdy h ARG 131 CO 0.01 1.24 0.02 1.25 -1.07 0.00 0.00 179.97 181.43 3hdy h LEU 132 N 0.38 0.07 -0.83 3.04 5.85 -1.45 -3.20 115.31 119.18 3hdy h LEU 132 Ca -0.08 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3hdy h LEU 132 Cb 1.46 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.48 3hdy h LEU 132 CO 0.17 0.20 -0.41 -1.22 -0.34 0.00 0.00 178.44 176.83 3hdy n TYR 133 N -4.97 0.00 -2.91 1.25 4.01 -1.04 -4.96 117.16 108.53 3hdy n TYR 133 Ca -0.06 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.57 3hdy n TYR 133 Cb 0.10 -0.04 0.05 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.39 0.08 3.89 2.72 0.00 -0.26 -5.05 105.19 107.97 3hdy n GLY 134 Ca 0.10 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.34 3.48 -0.40 0.99 1.43 0.72 -5.01 118.68 115.55 3hdy s LEU 135 Ca 0.15 -0.64 0.11 0.00 -1.03 0.00 0.00 54.13 52.71 3hdy s LEU 135 Cb -0.06 -2.18 0.43 0.00 0.03 0.00 0.00 46.19 44.40 3hdy s LEU 135 CO 0.39 -0.60 1.01 0.59 0.23 0.00 0.00 176.35 177.97 3hdy n ASN 136 N -1.55 3.16 -4.80 2.29 3.02 -1.26 -4.61 115.26 111.50 3hdy n ASN 136 Ca 0.03 -3.27 -0.35 0.00 -0.03 0.00 0.00 54.58 50.96 3hdy n ASN 136 Cb 0.61 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 39.21 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 -3.30 4.07 0.62 3.41 1.43 -1.26 -5.08 118.68 118.58 3hdy s LEU 137 Ca 0.39 1.77 -0.02 0.00 -1.03 0.00 0.00 54.13 55.24 3hdy s LEU 137 Cb 0.41 -4.35 0.05 0.00 0.03 0.00 0.00 46.19 42.32 3hdy s LEU 137 CO -0.09 -0.30 0.89 0.42 0.23 0.00 0.00 176.35 177.50 3hdy s THR 138 N -1.96 2.48 0.31 5.49 -4.23 -1.26 -4.88 115.64 111.60 3hdy s THR 138 Ca 0.58 -0.48 0.06 0.00 -1.18 0.00 0.00 61.69 60.68 3hdy s THR 138 Cb -0.13 -3.00 0.31 0.00 1.34 0.00 0.00 72.50 71.01 3hdy s THR 138 CO 0.18 -0.00 1.79 0.28 -0.54 0.00 0.00 174.62 176.32 3hdy h SER 139 N -0.25 0.77 -0.41 3.99 0.02 -1.96 -1.19 113.55 114.52 3hdy h SER 139 Ca -0.43 0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.50 3hdy h SER 139 Cb 1.31 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 3hdy h SER 139 CO 0.56 0.29 -0.15 -0.26 -1.14 0.00 0.00 176.83 176.13 3hdy h PHE 140 N 0.76 0.95 -0.17 3.45 0.04 -1.94 -3.21 116.94 116.82 3hdy h PHE 140 Ca 0.56 -0.22 -0.21 0.00 2.80 0.00 0.00 57.97 60.91 3hdy h PHE 140 Cb 0.88 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.81 3hdy h PHE 140 CO -0.00 0.97 -0.72 1.96 -0.60 0.00 0.00 178.31 179.92 3hdy h GLN 141 N 0.65 0.73 0.00 1.51 4.20 -1.72 -3.13 115.11 117.35 3hdy h GLN 141 Ca 0.10 -0.57 -0.01 0.00 0.06 0.00 0.00 58.65 58.24 3hdy h GLN 141 Cb 0.70 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 3hdy h GLN 141 CO 0.05 1.18 -0.03 -0.24 -0.67 0.00 0.00 178.83 179.12 3hdy h VAL 142 N 0.52 0.79 -0.48 -0.54 3.04 -1.28 0.15 116.25 118.44 3hdy h VAL 142 Ca -0.03 -0.11 -0.08 0.00 -1.01 0.00 0.00 66.70 65.47 3hdy h VAL 142 Cb 1.33 1.06 -0.02 0.00 -2.01 0.00 0.00 31.29 31.65 3hdy h VAL 142 CO 0.15 0.03 -0.01 -0.08 -1.01 0.00 0.00 177.57 176.64 3hdy h GLU 143 N 0.00 0.79 0.01 4.17 4.81 -1.55 -0.15 114.58 122.67 3hdy h GLU 143 Ca -0.00 -0.22 -0.25 0.00 -0.13 0.00 0.00 59.36 58.77 3hdy h GLU 143 Cb 0.06 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.36 3hdy h GLU 143 CO 0.00 0.81 -1.01 0.93 -0.73 0.00 0.00 179.01 179.02 3hdy h GLU 144 N 0.74 0.51 -0.32 1.92 5.08 -0.91 -2.98 114.58 118.62 3hdy h GLU 144 Ca 0.14 -0.57 0.01 0.00 -1.00 0.00 0.00 59.36 57.95 3hdy h GLU 144 Cb 0.47 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 3hdy h GLU 144 CO 0.02 1.20 0.18 0.35 -1.00 0.00 0.00 179.01 179.76 3hdy h PHE 145 N 0.28 0.34 -0.85 4.33 3.57 -0.59 -1.74 116.94 122.27 3hdy h PHE 145 Ca -0.10 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.44 3hdy h PHE 145 Cb 1.65 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 40.24 3hdy h PHE 145 CO 0.08 0.20 0.56 0.74 -2.23 0.00 0.00 178.31 177.66 3hdy h PHE 146 N 0.37 1.03 0.00 0.41 0.04 -1.05 -1.85 116.94 115.90 3hdy h PHE 146 Ca 0.12 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.83 3hdy h PHE 146 Cb 0.01 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.80 3hdy h PHE 146 CO -0.08 0.60 -0.44 0.00 -0.60 0.00 0.00 178.31 177.79 3hdy h ALA 147 N 1.50 0.94 0.00 2.45 0.00 -1.31 0.03 119.26 122.87 3hdy h ALA 147 Ca 0.34 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hdy h ALA 147 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hdy h ALA 147 CO -0.10 0.55 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 3hdy n SER 148 N -3.54 0.00 0.00 0.00 3.41 -0.69 -3.69 113.62 109.11 3hdy n SER 148 Ca -0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 3hdy n SER 148 Cb 0.56 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.31 0.00 -1.74 -3.33 0.24 -1.08 -5.05 118.33 106.06 3hdy n VAL 149 Ca 0.12 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.00 3hdy n VAL 149 Cb 0.23 0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 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 -1.66 3.92 0.10 2.33 0.00 -0.03 -4.02 121.76 122.41 3hdy s ALA 150 Ca 0.00 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 53.26 3hdy s ALA 150 Cb 0.00 -3.69 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 3hdy s ALA 150 CO 0.00 -0.93 0.82 -1.21 0.00 0.00 0.00 175.76 174.44 3hdy s GLU 151 N 1.26 4.58 0.01 0.00 2.02 -0.75 -4.89 118.70 120.92 3hdy s GLU 151 Ca 0.75 1.19 -0.30 0.00 0.02 0.00 0.00 54.97 56.63 3hdy s GLU 151 Cb -0.49 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.37 3hdy s GLU 151 CO 0.32 0.36 1.02 0.15 0.02 0.00 0.00 175.26 177.14 3hdy s LYS 152 N -0.42 4.53 -0.14 1.61 -0.14 -1.26 -3.83 119.74 120.09 3hdy s LYS 152 Ca 0.40 1.48 0.01 0.00 -1.36 0.00 0.00 55.97 56.50 3hdy s LYS 152 Cb -0.22 -3.44 -0.00 0.00 -1.68 0.00 0.00 37.83 32.48 3hdy s LYS 152 CO 0.26 -0.10 -0.18 0.08 -0.76 0.00 0.00 175.35 174.65 3hdy s VAL 153 N 1.07 2.52 0.12 3.17 1.01 -1.26 -5.03 120.40 122.00 3hdy s VAL 153 Ca 0.53 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 3hdy s VAL 153 Cb -0.22 -2.04 -0.08 0.00 0.00 0.00 0.00 36.38 34.03 3hdy s VAL 153 CO 0.28 0.53 1.59 -0.08 0.00 0.00 0.00 175.10 177.42 3hdy h GLU 154 N 7.08 -0.57 -3.12 2.72 4.57 -2.02 -3.40 114.58 119.82 3hdy h GLU 154 Ca -0.28 0.04 -0.34 0.00 -1.18 0.00 0.00 59.36 57.59 3hdy h GLU 154 Cb 1.20 0.13 -0.38 0.00 -0.16 0.00 0.00 28.75 29.55 3hdy h GLU 154 CO 0.54 -0.38 -0.69 -1.14 -1.18 0.00 0.00 179.01 176.17 3hdy s GLN 155 N -5.91 0.01 0.03 1.92 0.74 -1.26 -5.13 119.66 110.06 3hdy s GLN 155 Ca -0.16 0.39 -0.30 0.00 0.05 0.00 0.00 55.36 55.34 3hdy s GLN 155 Cb 0.08 -0.61 -0.07 0.00 1.10 0.00 0.00 33.01 33.51 3hdy s GLN 155 CO 0.64 -0.38 1.60 0.08 -0.55 0.00 0.00 175.29 176.67 3hdy s VAL 156 N 2.23 3.29 0.00 1.34 1.01 -1.26 -4.83 120.40 122.17 3hdy s VAL 156 Ca 0.04 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.68 3hdy s VAL 156 Cb -0.13 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.83 3hdy s VAL 156 CO -0.06 -0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.57 3hdy n ARG 157 N 5.84 0.00 -3.41 2.72 1.74 -1.26 -4.98 116.66 117.31 3hdy n ARG 157 Ca 0.16 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.05 3hdy n ARG 157 Cb 0.42 -0.48 -0.01 0.00 -1.02 0.00 0.00 32.46 31.37 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 -1.46 3.60 0.40 0.55 -4.23 -1.26 -0.72 115.64 112.52 3hdy s THR 158 Ca 0.00 -1.08 0.36 0.00 -1.18 0.00 0.00 61.69 59.79 3hdy s THR 158 Cb 0.00 -3.23 0.39 0.00 1.34 0.00 0.00 72.50 70.99 3hdy s THR 158 CO 0.00 -0.11 2.16 0.28 -0.54 0.00 0.00 174.62 176.41 3hdy h SER 159 N 0.89 0.00 0.09 3.99 0.02 -0.32 -1.74 113.55 116.48 3hdy h SER 159 Ca -0.44 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.26 3hdy h SER 159 Cb 1.26 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.82 3hdy h SER 159 CO 0.52 0.03 -1.02 -0.08 -1.14 0.00 0.00 176.83 175.14 3hdy h GLU 160 N 0.00 0.63 0.17 3.45 4.81 -1.81 -3.29 114.58 118.54 3hdy h GLU 160 Ca -0.00 -0.68 0.01 0.00 -0.13 0.00 0.00 59.36 58.56 3hdy h GLU 160 Cb 0.27 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3hdy h GLU 160 CO 0.00 1.27 -0.20 -0.44 -0.73 0.00 0.00 179.01 178.92 3hdy h ASP 161 N 0.36 -0.54 -0.53 1.04 3.32 -1.65 -1.02 116.42 117.40 3hdy h ASP 161 Ca -0.12 0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.09 3hdy h ASP 161 Cb 1.67 0.19 -0.10 0.00 0.22 0.00 0.00 39.33 41.31 3hdy h ASP 161 CO 0.20 -0.29 -0.18 -0.37 -1.72 0.00 0.00 179.24 176.88 3hdy h VAL 162 N -0.41 0.40 0.21 -1.35 -1.51 -1.61 -0.82 116.25 111.16 3hdy h VAL 162 Ca 0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.47 3hdy h VAL 162 Cb 0.40 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 29.96 3hdy h VAL 162 CO -0.07 0.00 -0.10 0.58 -1.23 0.00 0.00 177.57 176.75 3hdy h VAL 163 N -0.05 0.50 -0.99 7.19 2.07 -1.61 -3.26 116.25 120.11 3hdy h VAL 163 Ca 0.25 -0.99 0.21 0.00 0.82 0.00 0.00 66.70 66.99 3hdy h VAL 163 Cb 0.44 0.86 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 3hdy h VAL 163 CO -0.57 0.14 0.62 0.58 0.02 0.00 0.00 177.57 178.35 3hdy h VAL 164 N -0.98 0.67 0.00 2.57 2.07 -1.11 -0.02 116.25 119.45 3hdy h VAL 164 Ca -0.03 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3hdy h VAL 164 Cb 0.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3hdy h VAL 164 CO 0.05 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.21 3hdy n SER 165 N -4.68 0.00 -0.04 0.57 3.41 -0.32 -1.82 113.62 110.74 3hdy n SER 165 Ca 0.23 -0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.49 3hdy n SER 165 Cb 0.66 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.23 0.19 0.00 4.33 5.02 -0.10 -4.56 118.16 121.81 3hdy n LYS 166 Ca 0.15 0.07 0.02 0.00 -2.02 0.00 0.00 58.31 56.53 3hdy n LYS 166 Cb 0.20 -0.90 0.02 0.00 -0.02 0.00 0.00 35.03 34.33 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 -3.24 0.00 -1.68 -0.18 0.24 -0.70 -4.55 118.33 108.21 3hdy n VAL 167 Ca -0.17 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 3hdy n VAL 167 Cb 0.63 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 34.09 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 0.23 -1.81 0.13 7.63 0.00 -0.94 -4.51 105.19 105.92 3hdy n GLY 168 Ca 0.02 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.07 3hdy n GLY 168 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hdy n ARG 169 N 0.00 0.69 0.17 1.61 3.00 -1.26 -3.53 116.66 117.35 3hdy n ARG 169 Ca 0.00 0.29 -0.14 0.00 -0.00 0.00 0.00 57.85 58.00 3hdy n ARG 169 Cb 0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 32.46 30.74 3hdy n ARG 169 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 3hdy h ASP 170 N -0.20 -0.62 -0.73 6.15 -0.00 -1.95 0.35 116.42 119.42 3hdy h ASP 170 Ca -0.47 0.06 -0.00 0.00 -0.00 0.00 0.00 57.03 56.61 3hdy h ASP 170 Cb 1.85 0.21 -0.04 0.00 -0.00 0.00 0.00 39.33 41.36 3hdy h ASP 170 CO -0.04 -0.35 0.44 -0.07 -0.00 0.00 0.00 179.24 179.22 3hdy h LEU 171 N -0.51 0.87 -0.70 2.28 3.38 -1.79 -1.18 115.31 117.66 3hdy h LEU 171 Ca -0.01 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.98 3hdy h LEU 171 Cb 0.47 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 3hdy h LEU 171 CO -0.04 0.68 0.36 0.22 0.09 0.00 0.00 178.44 179.75 3hdy h TYR 172 N 0.99 0.65 -0.45 1.13 3.20 -1.53 -0.77 116.97 120.20 3hdy h TYR 172 Ca 0.26 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.09 3hdy h TYR 172 Cb -0.03 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 3hdy h TYR 172 CO -0.01 0.26 0.01 -0.91 -1.64 0.00 0.00 178.16 175.87 3hdy h ASN 173 N 0.63 0.78 0.21 -2.11 2.35 -0.29 0.14 115.58 117.29 3hdy h ASN 173 Ca 0.34 -0.30 -0.16 0.00 -0.55 0.00 0.00 56.30 55.63 3hdy h ASN 173 Cb 0.32 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 3hdy h ASN 173 CO -0.25 0.88 -0.62 0.11 -1.65 0.00 0.00 177.43 175.91 3hdy h LYS 174 N 0.64 0.40 0.00 0.81 1.57 -0.82 -3.35 116.57 115.82 3hdy h LYS 174 Ca 0.13 -0.28 -0.23 0.00 -1.87 0.00 0.00 60.65 58.41 3hdy h LYS 174 Cb 0.48 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 3hdy h LYS 174 CO 0.02 0.89 -1.87 1.19 -0.57 0.00 0.00 179.45 179.11 3hdy n PHE 175 N -3.89 0.00 -0.06 -1.35 3.01 -0.33 -4.73 117.46 110.10 3hdy n PHE 175 Ca -0.03 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.34 3hdy n PHE 175 Cb 0.64 -0.60 -0.05 0.00 -0.01 0.00 0.00 39.48 39.46 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 -2.83 0.00 0.37 1.38 3.72 0.20 -4.38 117.46 115.92 3hdy n PHE 176 Ca -0.25 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 56.96 3hdy n PHE 176 Cb 0.82 -0.45 -0.09 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.04 -0.99 0.08 -1.08 2.43 -0.99 -1.48 114.38 112.32 3hdy h ARG 177 Ca -0.27 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 58.99 3hdy h ARG 177 Cb 1.40 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 31.14 3hdy h ARG 177 CO -0.05 -0.66 -0.19 0.78 -1.51 0.00 0.00 179.97 178.34 3hdy h GLY 178 N -1.02 -0.32 0.52 2.80 0.00 -1.72 -2.05 103.07 101.28 3hdy h GLY 178 Ca -0.09 0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.50 3hdy h GLY 178 CO 0.09 -0.17 -0.11 -1.82 0.00 0.00 0.00 176.54 174.52 3hdy h TYR 179 N -0.34 -0.27 -0.20 5.60 3.20 -1.45 -1.45 116.97 122.05 3hdy h TYR 179 Ca 0.03 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.93 3hdy h TYR 179 Cb 0.38 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 3hdy h TYR 179 CO -0.20 -0.17 0.10 1.15 -1.64 0.00 0.00 178.16 177.41 3hdy h THR 180 N -0.12 1.01 0.23 1.81 2.02 -1.20 0.06 112.91 116.71 3hdy h THR 180 Ca 0.09 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.21 3hdy h THR 180 Cb 0.26 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3hdy h THR 180 CO -0.22 0.04 -0.33 0.03 0.37 0.00 0.00 175.52 175.40 3hdy h ARG 181 N 0.22 -0.60 -0.60 6.66 3.08 -1.01 -0.19 114.38 121.94 3hdy h ARG 181 Ca 0.08 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.24 3hdy h ARG 181 Cb 0.01 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 3hdy h ARG 181 CO -0.05 -0.40 0.29 -0.22 -1.07 0.00 0.00 179.97 178.52 3hdy h LYS 182 N -0.63 0.52 -0.21 0.04 3.64 -1.14 0.30 116.57 119.09 3hdy h LYS 182 Ca 0.00 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 3hdy h LYS 182 Cb 0.61 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3hdy h LYS 182 CO -0.13 0.34 -0.17 0.37 -2.27 0.00 0.00 179.45 177.59 3hdy h GLN 183 N 0.53 0.49 0.00 1.90 5.75 -0.62 -3.36 115.11 119.80 3hdy h GLN 183 Ca 0.28 -0.24 -0.11 0.00 -0.15 0.00 0.00 58.65 58.43 3hdy h GLN 183 Cb 0.24 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 3hdy h GLN 183 CO -0.22 0.81 -1.98 0.91 -2.65 0.00 0.00 178.83 175.70 3hdy n TRP 184 N -4.46 0.00 -0.75 3.99 7.02 -0.11 -4.75 117.44 118.37 3hdy n TRP 184 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 3hdy n TRP 184 Cb 0.38 -0.58 0.00 0.00 -2.42 0.00 0.00 31.31 28.69 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 1.59 0.74 3.46 6.99 0.00 0.11 -5.03 105.19 113.04 3hdy n GLY 185 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 2.60 0.36 0.99 1.02 -1.24 -5.02 118.68 117.39 3hdy s LEU 186 Ca 0.00 -1.10 -0.21 0.00 0.02 0.00 0.00 54.13 52.84 3hdy s LEU 186 Cb 0.00 -0.91 -0.10 0.00 0.02 0.00 0.00 46.19 45.20 3hdy s LEU 186 CO 0.00 -0.14 0.88 -0.62 0.02 0.00 0.00 176.35 176.49 3hdy s ASP 187 N -3.49 7.00 0.56 2.29 2.15 -1.26 -3.32 116.67 120.60 3hdy s ASP 187 Ca 0.29 1.60 0.29 0.00 0.43 0.00 0.00 52.55 55.16 3hdy s ASP 187 Cb -0.01 -2.50 1.46 0.00 -0.30 0.00 0.00 42.92 41.58 3hdy s ASP 187 CO 0.13 -0.22 1.91 -0.65 -0.17 0.00 0.00 175.17 176.17 3hdy h PRO 188 N 2.42 0.00 0.00 4.34 0.11 -1.91 0.44 132.00 137.40 3hdy h PRO 188 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3hdy h PRO 188 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hdy h PRO 188 CO 0.63 0.00 -0.16 0.66 -0.21 0.00 0.00 178.00 178.92 3hdy h SER 189 N 0.00 0.00 -0.33 -2.05 4.64 -1.92 -1.80 113.55 112.09 3hdy h SER 189 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3hdy h SER 189 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3hdy h SER 189 CO -0.00 0.16 0.00 -0.62 -0.87 0.00 0.00 176.83 175.50 3hdy n GLU 190 N -3.64 1.94 -4.34 4.77 1.02 0.15 -4.79 120.64 115.76 3hdy n GLU 190 Ca -0.01 -1.44 -0.26 0.00 -0.02 0.00 0.00 57.16 55.43 3hdy n GLU 190 Cb 0.29 -1.37 -0.12 0.00 -0.02 0.00 0.00 31.44 30.22 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 2.34 0.49 -4.62 1.43 -0.88 -4.81 118.68 111.40 3hdy s LEU 191 Ca 0.31 -0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 52.42 3hdy s LEU 191 Cb 0.16 -1.02 -0.06 0.00 0.03 0.00 0.00 46.19 45.30 3hdy s LEU 191 CO 0.23 0.09 1.33 -0.62 0.23 0.00 0.00 176.35 177.61 3hdy s ASP 192 N -2.15 5.68 0.59 2.29 2.15 0.12 -1.19 116.67 124.17 3hdy s ASP 192 Ca 0.12 2.70 0.30 0.00 0.43 0.00 0.00 52.55 56.09 3hdy s ASP 192 Cb -0.09 -2.63 1.74 0.00 -0.30 0.00 0.00 42.92 41.63 3hdy s ASP 192 CO 0.06 -1.28 2.16 0.00 -0.17 0.00 0.00 175.17 175.93 3hdy h ALA 193 N 1.89 1.67 0.00 3.66 0.00 -1.04 -1.93 119.26 123.52 3hdy h ALA 193 Ca -0.50 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 3hdy h ALA 193 Cb 1.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hdy h ALA 193 CO 0.59 -0.18 -0.02 0.66 0.00 0.00 0.00 179.25 180.30 3hdy h SER 194 N 0.00 0.00 0.00 0.00 4.64 -1.89 -2.20 113.55 114.10 3hdy h SER 194 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3hdy h SER 194 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3hdy h SER 194 CO -0.00 0.02 0.00 0.52 -0.87 0.00 0.00 176.83 176.50 3hdy n VAL 195 N -3.38 0.00 0.37 0.95 0.31 -0.72 -3.21 118.33 112.65 3hdy n VAL 195 Ca -0.03 1.13 0.13 0.00 -0.01 0.00 0.00 64.34 65.56 3hdy n VAL 195 Cb 0.12 -2.09 0.54 0.00 -0.91 0.00 0.00 33.84 31.50 3hdy n VAL 195 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 3hdy h THR 196 N 0.00 0.00 0.00 2.52 1.35 -1.76 -1.76 112.91 113.26 3hdy h THR 196 Ca 0.00 -0.28 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 3hdy h THR 196 Cb 0.00 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 3hdy h THR 196 CO 0.00 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3hdy h ALA 197 N 2.21 1.01 -0.24 6.62 0.00 -1.45 -2.25 119.26 125.16 3hdy h ALA 197 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 3hdy h ALA 197 Cb 0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3hdy h ALA 197 CO 0.00 0.01 0.18 0.00 0.00 0.00 0.00 179.25 179.44 3hdy h ARG 198 N 0.00 0.00 -4.22 0.00 3.08 -1.28 -3.35 114.38 108.61 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 0.22 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 29.97 3hdy h ARG 198 CO 0.00 0.00 -0.37 0.08 -1.07 0.00 0.00 179.97 178.61 3hdy s VAL 199 N -4.99 4.18 0.82 2.04 1.01 -0.85 -5.08 120.40 117.54 3hdy s VAL 199 Ca -0.05 -1.94 -0.12 0.00 0.00 0.00 0.00 61.98 59.86 3hdy s VAL 199 Cb 0.18 -3.75 0.09 0.00 0.00 0.00 0.00 36.38 32.90 3hdy s VAL 199 CO 0.68 -0.79 1.18 -2.16 0.00 0.00 0.00 175.10 174.00 3hdy s PRO 200 N 1.16 1.57 -0.03 2.72 0.04 -1.26 -4.94 135.00 134.26 3hdy s PRO 200 Ca 0.08 1.64 0.02 0.00 0.04 0.00 0.00 61.00 62.78 3hdy s PRO 200 Cb -0.25 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 3hdy s PRO 200 CO -0.02 -2.24 -0.08 0.95 0.04 0.00 0.00 177.00 175.66 3hdy s THR 201 N -2.34 3.61 0.36 1.26 -4.23 -1.26 -4.13 115.64 108.91 3hdy s THR 201 Ca 0.70 -0.63 0.07 0.00 -1.18 0.00 0.00 61.69 60.65 3hdy s THR 201 Cb -0.26 -2.51 -0.07 0.00 1.34 0.00 0.00 72.50 71.00 3hdy s THR 201 CO 0.52 0.51 -0.03 -0.13 -0.54 0.00 0.00 174.62 174.95 3hdy s ARG 202 N -1.07 1.82 0.00 3.99 0.52 -0.27 -5.02 118.95 118.91 3hdy s ARG 202 Ca 0.14 -1.98 0.03 0.00 -0.52 0.00 0.00 55.73 53.40 3hdy s ARG 202 Cb -0.11 -1.50 -0.03 0.00 0.52 0.00 0.00 34.95 33.82 3hdy s ARG 202 CO 0.04 0.01 0.13 0.25 0.02 0.00 0.00 175.30 175.75 3hdy n THR 203 N -0.82 0.00 -0.65 0.02 -2.24 -1.26 -4.32 114.28 105.02 3hdy n THR 203 Ca -0.05 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 3hdy n THR 203 Cb 0.65 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.27 3.42 0.23 -1.26 -4.38 115.26 111.94 3hdy n ASN 204 Ca 0.01 -0.10 0.09 0.00 -0.53 0.00 0.00 54.58 54.04 3hdy n ASN 204 Cb 0.05 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 37.91 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 -0.10 1.48 -2.16 -3.83 1.74 -1.26 -1.62 116.66 110.90 3hdy n ARG 205 Ca 0.00 -2.76 -0.42 0.00 -0.77 0.00 0.00 57.85 53.90 3hdy n ARG 205 Cb 0.00 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 3hdy n ARG 205 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hdy s ASP 206 N -2.87 6.80 -0.02 0.55 -1.08 -1.26 -4.90 116.67 113.89 3hdy s ASP 206 Ca 0.34 2.18 0.10 0.00 -0.52 0.00 0.00 52.55 54.65 3hdy s ASP 206 Cb 0.31 -2.56 0.28 0.00 -1.46 0.00 0.00 42.92 39.48 3hdy s ASP 206 CO 0.01 -0.76 1.23 -0.46 0.52 0.00 0.00 175.17 175.71 3hdy n ASN 207 N 5.51 2.85 -4.77 -0.34 6.94 -1.26 -4.83 115.26 119.36 3hdy n ASN 207 Ca 0.14 -2.11 -0.38 0.00 -0.02 0.00 0.00 54.58 52.21 3hdy n ASN 207 Cb 0.43 -0.23 -0.04 0.00 -2.36 0.00 0.00 39.78 37.59 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 -1.19 4.26 0.24 -3.83 0.52 -1.26 -4.37 118.95 113.32 3hdy s ARG 208 Ca 0.21 1.62 0.02 0.00 -0.52 0.00 0.00 55.73 57.07 3hdy s ARG 208 Cb 0.12 -2.71 0.28 0.00 0.52 0.00 0.00 34.95 33.16 3hdy s ARG 208 CO 0.12 -0.08 1.60 -0.92 0.02 0.00 0.00 175.30 176.04 3hdy h TYR 209 N 2.82 0.45 -4.29 -0.53 3.20 -1.63 -3.43 116.97 113.56 3hdy h TYR 209 Ca -0.48 -0.14 -0.69 0.00 3.14 0.00 0.00 58.73 60.55 3hdy h TYR 209 Cb 1.22 -0.09 -0.26 0.00 1.54 0.00 0.00 36.73 39.13 3hdy h TYR 209 CO 0.58 0.79 -0.84 -0.06 -1.64 0.00 0.00 178.16 176.98 3hdy s PHE 210 N -4.04 2.47 -2.91 -3.82 0.40 -1.26 -4.83 117.98 104.00 3hdy s PHE 210 Ca -0.06 -0.32 0.24 0.00 -0.60 0.00 0.00 56.93 56.19 3hdy s PHE 210 Cb 0.12 -1.51 0.25 0.00 0.51 0.00 0.00 43.02 42.38 3hdy s PHE 210 CO 0.80 0.10 1.29 0.00 0.70 0.00 0.00 175.22 178.11 3hdy n ALA 211 N 2.15 2.46 -1.30 5.36 0.00 -1.26 -4.97 120.51 122.95 3hdy n ALA 211 Ca -0.16 -0.73 -0.38 0.00 0.00 0.00 0.00 53.44 52.16 3hdy n ALA 211 Cb 0.52 -0.83 0.03 0.00 0.00 0.00 0.00 19.45 19.17 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 1.35 -2.54 -0.17 0.00 10.43 -1.26 -4.90 116.55 119.47 3hdy n ASP 212 Ca 0.15 0.63 -0.10 0.00 2.57 0.00 0.00 54.79 58.04 3hdy n ASP 212 Cb 0.60 -1.02 0.00 0.00 1.84 0.00 0.00 41.12 42.54 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 -0.08 1.27 -3.68 -3.53 2.02 -1.87 -3.41 112.91 103.62 3hdy h THR 213 Ca -0.44 -1.20 -0.68 0.00 0.77 0.00 0.00 66.41 64.87 3hdy h THR 213 Cb 1.40 1.04 -0.36 0.00 -1.74 0.00 0.00 68.15 68.50 3hdy h THR 213 CO 0.42 0.42 -0.68 -0.31 0.37 0.00 0.00 175.52 175.74 3hdy s TYR 214 N -4.87 3.47 -0.24 3.16 1.51 -0.29 -5.02 117.35 115.07 3hdy s TYR 214 Ca -0.12 -2.35 0.02 0.00 -1.01 0.00 0.00 57.07 53.60 3hdy s TYR 214 Cb 0.12 -2.59 0.06 0.00 -0.11 0.00 0.00 41.96 39.43 3hdy s TYR 214 CO 0.84 -0.90 -0.08 -0.65 -1.11 0.00 0.00 175.55 173.65 3hdy s GLN 215 N 1.12 1.93 -0.07 -0.62 -0.21 -1.26 -1.00 119.66 119.55 3hdy s GLN 215 Ca 0.02 -1.10 -0.30 0.00 0.02 0.00 0.00 55.36 53.99 3hdy s GLN 215 Cb -0.20 -2.68 0.08 0.00 1.00 0.00 0.00 33.01 31.21 3hdy s GLN 215 CO -0.04 -0.56 0.76 0.00 -2.12 0.00 0.00 175.29 173.33 3hdy s ALA 216 N 1.28 -1.80 -0.05 6.09 0.00 -1.18 -2.38 121.76 123.72 3hdy s ALA 216 Ca -0.06 1.34 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 3hdy s ALA 216 Cb -0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 3hdy s ALA 216 CO -0.06 -0.38 0.15 -1.64 0.00 0.00 0.00 175.76 173.82 3hdy s MET 217 N -1.33 3.36 -0.13 0.00 -1.94 0.11 -4.30 119.30 115.08 3hdy s MET 217 Ca -0.08 -0.28 -0.33 0.00 -1.71 0.00 0.00 55.69 53.28 3hdy s MET 217 Cb -0.00 -3.08 -0.11 0.00 2.01 0.00 0.00 34.83 33.65 3hdy s MET 217 CO 0.06 0.71 1.97 -2.30 -0.01 0.00 0.00 175.02 175.45 3hdy n PRO 218 N 1.38 2.07 -0.35 2.03 -0.02 -1.26 -0.34 135.00 138.51 3hdy n PRO 218 Ca -0.15 0.73 0.25 0.00 -2.02 0.00 0.00 63.50 62.31 3hdy n PRO 218 Cb 0.53 -2.73 0.50 0.00 -0.02 0.00 0.00 33.50 31.79 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 10.46 0.47 -3.04 2.45 5.85 -1.48 -0.26 115.31 129.77 3hdy h LEU 219 Ca -0.45 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3hdy h LEU 219 Cb 1.27 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3hdy h LEU 219 CO 0.96 -0.02 0.00 1.41 -0.34 0.00 0.00 178.44 180.45 3hdy n HIS 220 N -4.80 0.24 0.00 1.25 8.25 -1.26 -4.89 115.22 114.01 3hdy n HIS 220 Ca 0.30 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 3hdy n HIS 220 Cb 0.98 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.96 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 -0.76 2.46 0.28 -1.41 0.00 -0.11 -4.47 105.19 101.19 3hdy n GLY 221 Ca 0.12 -1.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.17 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 1.01 -0.33 1.61 -1.99 -1.82 -2.82 116.97 112.62 3hdy h TYR 222 Ca 0.00 -0.11 0.01 0.00 2.00 0.00 0.00 58.73 60.63 3hdy h TYR 222 Cb 0.00 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 38.42 3hdy h TYR 222 CO 0.00 0.84 0.20 1.15 -0.00 0.00 0.00 178.16 180.35 3hdy h THR 223 N 0.88 1.05 -0.84 -2.88 2.02 -1.81 0.13 112.91 111.45 3hdy h THR 223 Ca 0.19 -0.14 0.08 0.00 0.77 0.00 0.00 66.41 67.32 3hdy h THR 223 Cb 0.32 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 3hdy h THR 223 CO -0.00 0.07 0.55 0.03 0.37 0.00 0.00 175.52 176.54 3hdy h ARG 224 N 0.41 0.84 -0.04 6.66 2.47 -1.77 0.06 114.38 123.01 3hdy h ARG 224 Ca 0.13 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 3hdy h ARG 224 Cb -0.01 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.12 3hdy h ARG 224 CO -0.05 0.56 -0.01 1.98 0.56 0.00 0.00 179.97 183.01 3hdy h MET 225 N 0.87 0.08 -1.01 0.04 4.05 -0.94 -2.98 114.93 115.04 3hdy h MET 225 Ca 0.38 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.79 3hdy h MET 225 Cb 0.33 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.07 3hdy h MET 225 CO -0.15 0.41 0.66 0.74 0.23 0.00 0.00 176.91 178.80 3hdy h PHE 226 N -0.26 1.25 -0.87 1.39 -1.00 -0.27 -1.79 116.94 115.40 3hdy h PHE 226 Ca 0.01 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.88 3hdy h PHE 226 Cb 0.38 -0.42 -0.05 0.00 3.61 0.00 0.00 35.95 39.47 3hdy h PHE 226 CO 0.05 0.75 0.57 1.96 -1.61 0.00 0.00 178.31 180.02 3hdy h GLN 227 N 1.31 0.98 -0.03 1.51 4.20 -0.93 0.47 115.11 122.62 3hdy h GLN 227 Ca 0.39 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.03 3hdy h GLN 227 Cb -0.07 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.49 3hdy h GLN 227 CO -0.11 0.65 -0.00 -0.91 -0.67 0.00 0.00 178.83 177.79 3hdy h ASN 228 N 1.01 0.06 -0.99 1.46 2.35 -1.28 -3.00 115.58 115.18 3hdy h ASN 228 Ca 0.36 -0.31 0.19 0.00 -0.55 0.00 0.00 56.30 56.00 3hdy h ASN 228 Cb 0.15 -0.02 -0.11 0.00 0.05 0.00 0.00 38.32 38.39 3hdy h ASN 228 CO -0.13 0.35 0.59 -0.03 -1.65 0.00 0.00 177.43 176.57 3hdy h MET 229 N -0.24 0.71 -0.86 0.81 4.05 -0.35 -0.69 114.93 118.37 3hdy h MET 229 Ca 0.01 -0.04 -0.35 0.00 -0.28 0.00 0.00 59.70 59.03 3hdy h MET 229 Cb 0.32 -0.16 -0.21 0.00 -0.80 0.00 0.00 31.60 30.75 3hdy h MET 229 CO 0.00 0.47 0.44 1.28 0.23 0.00 0.00 176.91 179.33 3hdy n LEU 230 N -4.79 6.40 0.03 3.39 4.77 0.02 -4.37 117.00 122.45 3hdy n LEU 230 Ca 0.23 -3.40 0.12 0.00 -0.03 0.00 0.00 56.01 52.93 3hdy n LEU 230 Cb 0.58 -0.79 0.28 0.00 -2.33 0.00 0.00 43.42 41.16 3hdy n LEU 230 CO 0.21 0.92 0.51 -1.54 -1.33 0.00 0.00 177.39 176.16 3hdy n SER 231 N -0.60 0.55 -4.76 -1.43 3.41 -0.26 -4.84 113.62 105.67 3hdy n SER 231 Ca 0.50 0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.77 3hdy n SER 231 Cb 1.52 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 65.49 3hdy n SER 231 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3hdy n SER 232 N -1.83 3.85 0.22 4.04 2.88 -1.26 -4.85 113.62 116.67 3hdy n SER 232 Ca 0.05 1.19 0.13 0.00 -1.33 0.00 0.00 58.87 58.91 3hdy n SER 232 Cb 0.39 -1.61 0.71 0.00 -0.75 0.00 0.00 64.21 62.95 3hdy n SER 232 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3hdy h PRO 233 N 3.84 0.00 -0.03 -1.46 0.11 -1.97 0.35 132.00 132.84 3hdy h PRO 233 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hdy h PRO 233 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3hdy h PRO 233 CO 0.71 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.59 3hdy n ASN 234 N -2.47 0.76 -4.01 -2.05 3.02 -1.26 -4.71 115.26 104.54 3hdy n ASN 234 Ca -0.02 -1.36 -0.31 0.00 -0.03 0.00 0.00 54.58 52.86 3hdy n ASN 234 Cb 0.14 -0.02 -0.15 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.96 2.22 0.22 2.41 1.01 0.11 0.40 121.20 125.62 3hdy s ILE 235 Ca 0.38 -2.30 -0.26 0.00 0.00 0.00 0.00 60.65 58.48 3hdy s ILE 235 Cb 0.19 -2.64 -0.09 0.00 0.01 0.00 0.00 42.46 39.93 3hdy s ILE 235 CO 0.31 -0.59 0.84 -0.54 0.00 0.00 0.00 174.94 174.96 3hdy s LYS 236 N 0.93 4.58 -0.10 2.79 -0.14 -0.33 -4.84 119.74 122.64 3hdy s LYS 236 Ca 0.11 1.22 0.04 0.00 -1.36 0.00 0.00 55.97 55.97 3hdy s LYS 236 Cb -0.19 -3.10 0.00 0.00 -1.68 0.00 0.00 37.83 32.86 3hdy s LYS 236 CO -0.09 0.47 -0.23 0.08 -0.76 0.00 0.00 175.35 174.83 3hdy s VAL 237 N -1.32 1.97 -0.13 3.17 1.01 -1.26 -1.76 120.40 122.07 3hdy s VAL 237 Ca 0.41 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3hdy s VAL 237 Cb -0.22 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.48 3hdy s VAL 237 CO 0.26 0.54 -0.13 -0.32 0.00 0.00 0.00 175.10 175.45 3hdy s MET 238 N 0.39 2.13 0.34 2.72 1.75 -0.18 -4.99 119.30 121.45 3hdy s MET 238 Ca -0.18 -0.50 0.09 0.00 -1.25 0.00 0.00 55.69 53.85 3hdy s MET 238 Cb -0.18 -1.96 -0.05 0.00 2.84 0.00 0.00 34.83 35.48 3hdy s MET 238 CO 0.08 -0.21 0.04 -0.51 -0.65 0.00 0.00 175.02 173.77 3hdy s LEU 239 N 1.44 3.05 -1.53 4.11 1.43 -1.26 -0.81 118.68 125.11 3hdy s LEU 239 Ca 0.03 -0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 52.15 3hdy s LEU 239 Cb -0.13 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.65 3hdy s LEU 239 CO -0.09 -0.24 0.56 -3.20 0.23 0.00 0.00 176.35 173.61 3hdy n ASN 240 N -0.99 -5.77 -3.72 2.29 5.15 -0.12 -4.89 115.26 107.20 3hdy n ASN 240 Ca -0.04 -0.28 -0.18 0.00 -0.60 0.00 0.00 54.58 53.48 3hdy n ASN 240 Cb 0.62 -4.68 -0.17 0.00 -0.53 0.00 0.00 39.78 35.02 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 -3.13 -0.06 0.10 -0.44 2.01 -0.82 -4.93 115.64 108.37 3hdy s THR 241 Ca 0.30 0.31 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 3hdy s THR 241 Cb -0.14 -0.14 -0.06 0.00 0.01 0.00 0.00 72.50 72.18 3hdy s THR 241 CO 0.37 0.14 1.00 -0.62 -0.69 0.00 0.00 174.62 174.82 3hdy s ASP 242 N 1.62 7.42 0.46 3.53 -1.08 -1.26 -2.43 116.67 124.93 3hdy s ASP 242 Ca -0.02 1.82 0.18 0.00 -0.52 0.00 0.00 52.55 54.02 3hdy s ASP 242 Cb -0.13 -2.59 1.16 0.00 -1.46 0.00 0.00 42.92 39.90 3hdy s ASP 242 CO -0.03 -0.15 1.95 0.10 0.52 0.00 0.00 175.17 177.57 3hdy h TYR 243 N 5.80 0.33 0.00 -5.34 -0.00 -1.95 0.39 116.97 116.20 3hdy h TYR 243 Ca -0.43 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.30 3hdy h TYR 243 Cb 1.21 -0.10 -0.00 0.00 0.00 0.00 0.00 36.73 37.84 3hdy h TYR 243 CO 0.65 0.13 -0.06 0.00 -0.00 0.00 0.00 178.16 178.88 3hdy h ARG 244 N 0.29 0.00 0.00 0.10 3.08 -1.99 0.27 114.38 116.13 3hdy h ARG 244 Ca 0.32 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 3hdy h ARG 244 Cb 0.86 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 3hdy h ARG 244 CO -0.08 0.06 -0.03 0.93 -1.07 0.00 0.00 179.97 179.78 3hdy h GLU 245 N 0.00 0.00 0.00 0.04 5.08 -0.59 -3.30 114.58 115.81 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 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hdy h GLU 245 CO 0.01 0.03 0.00 0.44 -1.00 0.00 0.00 179.01 178.49 3hdy n ILE 246 N -3.15 0.00 0.13 3.13 -5.35 -0.82 -4.79 119.36 108.51 3hdy n ILE 246 Ca 0.00 -0.23 0.18 0.00 -0.27 0.00 0.00 62.75 62.43 3hdy n ILE 246 Cb 0.31 1.21 0.75 0.00 -1.74 0.00 0.00 39.64 40.16 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 2.11 -0.05 -1.28 0.00 -0.57 -2.72 119.26 116.75 3hdy h ALA 247 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 3hdy h ALA 247 Cb 0.10 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hdy h ALA 247 CO 0.00 -0.43 -0.74 -0.44 0.00 0.00 0.00 179.25 177.63 3hdy h ASP 248 N 0.00 0.74 -0.07 0.00 3.32 -1.85 -3.37 116.42 115.19 3hdy h ASP 248 Ca 0.15 -0.71 -0.01 0.00 0.02 0.00 0.00 57.03 56.48 3hdy h ASP 248 Cb 0.69 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 3hdy h ASP 248 CO -0.00 1.34 -0.07 2.22 -1.72 0.00 0.00 179.24 181.01 3hdy n PHE 249 N -4.07 0.26 -4.01 4.55 -1.74 -1.05 -4.91 117.46 106.49 3hdy n PHE 249 Ca -0.10 -1.08 -0.31 0.00 -0.56 0.00 0.00 57.45 55.41 3hdy n PHE 249 Cb 0.73 -0.22 -0.16 0.00 1.52 0.00 0.00 39.48 41.36 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 -2.94 1.79 0.01 1.97 1.01 -1.07 -5.10 121.20 116.87 3hdy s ILE 250 Ca 0.36 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 3hdy s ILE 250 Cb 0.31 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.81 3hdy s ILE 250 CO 0.03 0.07 1.68 -2.84 0.00 0.00 0.00 174.94 173.88 3hdy s PRO 251 N 1.31 4.19 0.02 2.79 0.02 -1.26 -4.90 135.00 137.15 3hdy s PRO 251 Ca -0.04 2.29 -0.02 0.00 0.02 0.00 0.00 61.00 63.25 3hdy s PRO 251 Cb -0.18 -3.84 -0.01 0.00 0.02 0.00 0.00 34.50 30.48 3hdy s PRO 251 CO -0.07 -0.81 0.01 -0.59 -0.33 0.00 0.00 177.00 175.22 3hdy s PHE 252 N 3.49 0.21 -0.16 6.54 -0.12 -1.25 -0.67 117.98 126.02 3hdy s PHE 252 Ca 0.75 -0.44 0.22 0.00 -0.05 0.00 0.00 56.93 57.41 3hdy s PHE 252 Cb -0.37 -0.16 -0.13 0.00 -0.63 0.00 0.00 43.02 41.74 3hdy s PHE 252 CO 0.32 -0.22 0.82 1.04 -0.05 0.00 0.00 175.22 177.13 3hdy n GLN 253 N 1.55 0.63 -3.63 1.99 1.13 -0.84 -4.95 117.38 113.25 3hdy n GLN 253 Ca -0.24 0.01 -0.15 0.00 -1.94 0.00 0.00 57.00 54.69 3hdy n GLN 253 Cb 0.55 -1.72 -0.07 0.00 0.11 0.00 0.00 30.24 29.11 3hdy n GLN 253 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3hdy s HIS 254 N -3.38 -0.55 -0.08 1.08 2.46 -0.97 -4.94 115.29 108.90 3hdy s HIS 254 Ca -0.03 1.13 0.04 0.00 0.47 0.00 0.00 55.06 56.66 3hdy s HIS 254 Cb 0.11 0.27 -0.01 0.00 -0.13 0.00 0.00 32.58 32.81 3hdy s HIS 254 CO 0.83 -0.45 -0.19 1.41 -2.47 0.00 0.00 174.74 173.88 3hdy s MET 255 N -0.62 2.83 -0.26 2.88 1.75 0.44 -0.72 119.30 125.60 3hdy s MET 255 Ca -0.07 -0.79 -0.06 0.00 -1.25 0.00 0.00 55.69 53.52 3hdy s MET 255 Cb -0.03 -2.36 -0.00 0.00 2.84 0.00 0.00 34.83 35.28 3hdy s MET 255 CO 0.05 0.37 0.04 0.42 -0.65 0.00 0.00 175.02 175.25 3hdy s ILE 256 N -0.09 3.85 -0.20 10.11 1.01 0.58 -0.99 121.20 135.47 3hdy s ILE 256 Ca -0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 3hdy s ILE 256 Cb -0.14 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 3hdy s ILE 256 CO 0.04 0.24 0.01 -0.47 0.00 0.00 0.00 174.94 174.76 3hdy s TYR 257 N 1.51 3.06 -0.10 3.97 5.04 -0.50 -0.20 117.35 130.13 3hdy s TYR 257 Ca 0.04 -0.41 0.14 0.00 -2.44 0.00 0.00 57.07 54.40 3hdy s TYR 257 Cb -0.16 -2.09 0.22 0.00 0.35 0.00 0.00 41.96 40.28 3hdy s TYR 257 CO 0.01 -0.21 1.10 0.25 -1.34 0.00 0.00 175.55 175.36 3hdy n THR 258 N 4.21 1.55 -2.09 4.34 -2.24 -0.74 -2.75 114.28 116.55 3hdy n THR 258 Ca -0.17 -1.83 -0.01 0.00 -2.27 0.00 0.00 64.05 59.77 3hdy n THR 258 Cb 0.52 -0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.14 0.51 3.69 3.38 0.00 -1.26 -4.19 105.19 106.18 3hdy n GLY 259 Ca 0.12 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.58 4.26 0.12 1.61 0.02 -1.26 -1.81 135.00 135.37 3hdy s PRO 260 Ca 0.03 2.10 -0.25 0.00 0.02 0.00 0.00 61.00 62.90 3hdy s PRO 260 Cb -0.00 -3.50 -0.06 0.00 0.02 0.00 0.00 34.50 30.96 3hdy s PRO 260 CO 0.02 -0.59 1.66 -0.39 -0.33 0.00 0.00 177.00 177.36 3hdy h VAL 261 N 4.72 0.53 -0.94 3.83 -1.51 -1.79 -2.82 116.25 118.27 3hdy h VAL 261 Ca -0.40 0.00 0.17 0.00 -1.23 0.00 0.00 66.70 65.24 3hdy h VAL 261 Cb 1.19 0.53 -0.10 0.00 -2.13 0.00 0.00 31.29 30.78 3hdy h VAL 261 CO 0.90 0.00 0.54 -2.24 -1.23 0.00 0.00 177.57 175.55 3hdy h ASP 262 N -0.32 0.69 -0.48 4.19 2.03 -1.92 0.22 116.42 120.84 3hdy h ASP 262 Ca 0.06 0.09 -0.07 0.00 -0.73 0.00 0.00 57.03 56.38 3hdy h ASP 262 Cb 0.39 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.84 3hdy h ASP 262 CO -0.18 0.27 0.04 0.00 -1.03 0.00 0.00 179.24 178.33 3hdy h ALA 263 N 1.61 1.06 -0.46 4.15 0.00 -1.88 0.73 119.26 124.47 3hdy h ALA 263 Ca 0.53 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.21 3hdy h ALA 263 Cb 0.77 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3hdy h ALA 263 CO -0.37 0.59 0.30 0.35 0.00 0.00 0.00 179.25 180.13 3hdy h PHE 264 N 0.82 0.48 -0.71 0.00 3.57 -0.77 -0.75 116.94 119.58 3hdy h PHE 264 Ca 0.16 0.01 -0.28 0.00 3.53 0.00 0.00 57.97 61.39 3hdy h PHE 264 Cb 0.44 -0.16 -0.17 0.00 2.79 0.00 0.00 35.95 38.85 3hdy h PHE 264 CO 0.03 0.28 0.30 1.19 -2.23 0.00 0.00 178.31 177.88 3hdy n PHE 265 N -4.48 2.28 -1.78 0.41 3.01 -1.05 -4.92 117.46 110.93 3hdy n PHE 265 Ca 0.05 -1.43 -0.20 0.00 1.01 0.00 0.00 57.45 56.88 3hdy n PHE 265 Cb 0.15 -0.70 -0.07 0.00 -0.01 0.00 0.00 39.48 38.85 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 -0.64 -5.48 -3.81 4.37 8.00 -0.29 -2.01 116.55 116.69 3hdy n ASP 266 Ca 0.44 0.36 -0.27 0.00 0.71 0.00 0.00 54.79 56.03 3hdy n ASP 266 Cb 1.37 -4.67 0.03 0.00 -0.02 0.00 0.00 41.12 37.84 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 -2.83 -2.23 0.32 1.24 3.72 0.25 -4.83 117.46 113.09 3hdy n PHE 267 Ca -0.21 0.90 0.04 0.00 -0.05 0.00 0.00 57.45 58.13 3hdy n PHE 267 Cb 0.66 -4.23 0.19 0.00 -0.94 0.00 0.00 39.48 35.17 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 -1.48 0.11 0.00 0.00 4.01 -1.26 -5.11 117.16 113.43 3hdy n TYR 269 Ca 0.02 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 3hdy n TYR 269 Cb 0.10 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.05 1.28 3.72 2.72 0.00 -0.16 -5.00 105.19 107.81 3hdy n GLY 270 Ca 0.04 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.66 4.43 -0.33 1.61 2.47 -1.26 -4.72 119.74 120.27 3hdy s LYS 271 Ca 0.00 1.87 -0.18 0.00 -1.56 0.00 0.00 55.97 56.10 3hdy s LYS 271 Cb 0.00 -3.29 -0.01 0.00 -1.46 0.00 0.00 37.83 33.07 3hdy s LYS 271 CO 0.00 -0.24 0.49 -1.17 0.16 0.00 0.00 175.35 174.59 3hdy s LEU 272 N 0.66 4.31 0.02 5.43 0.20 -1.26 -5.02 118.68 123.01 3hdy s LEU 272 Ca 0.58 0.03 -0.34 0.00 0.69 0.00 0.00 54.13 55.08 3hdy s LEU 272 Cb -0.32 -2.55 -0.13 0.00 -0.43 0.00 0.00 46.19 42.76 3hdy s LEU 272 CO 0.32 -0.43 1.74 -2.65 -0.29 0.00 0.00 176.35 175.05 3hdy n PRO 273 N 5.65 2.14 -4.03 0.98 -0.02 -1.26 -5.00 135.00 133.47 3hdy n PRO 273 Ca -0.05 0.78 -0.25 0.00 -2.02 0.00 0.00 63.50 61.95 3hdy n PRO 273 Cb 0.49 -2.59 -0.17 0.00 -0.02 0.00 0.00 33.50 31.22 3hdy n PRO 273 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3hdy s TYR 274 N 2.69 1.24 0.45 6.00 1.51 -1.26 -3.63 117.35 124.35 3hdy s TYR 274 Ca 0.87 -0.54 -0.22 0.00 -1.01 0.00 0.00 57.07 56.17 3hdy s TYR 274 Cb -0.70 -1.06 -0.08 0.00 -0.11 0.00 0.00 41.96 40.01 3hdy s TYR 274 CO 0.46 -0.40 1.06 0.50 -1.11 0.00 0.00 175.55 176.06 3hdy s ARG 275 N 1.48 3.92 0.27 -0.62 6.06 -0.25 -4.78 118.95 125.03 3hdy s ARG 275 Ca -0.00 1.47 0.01 0.00 -2.50 0.00 0.00 55.73 54.71 3hdy s ARG 275 Cb -0.13 -2.30 -0.00 0.00 0.06 0.00 0.00 34.95 32.58 3hdy s ARG 275 CO -0.05 -0.34 0.03 0.45 -2.50 0.00 0.00 175.30 172.89 3hdy n SER 276 N -0.58 2.13 -3.74 -2.12 2.88 0.63 -1.68 113.62 111.14 3hdy n SER 276 Ca 0.07 -2.26 -0.13 0.00 -1.33 0.00 0.00 58.87 55.22 3hdy n SER 276 Cb 0.51 0.36 -0.09 0.00 -0.75 0.00 0.00 64.21 64.23 3hdy n SER 276 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3hdy s LEU 277 N 0.00 0.65 -0.12 2.46 1.43 -1.26 -1.32 118.68 120.52 3hdy s LEU 277 Ca 0.05 0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.52 3hdy s LEU 277 Cb 0.00 1.35 -0.03 0.00 0.03 0.00 0.00 46.19 47.54 3hdy s LEU 277 CO 0.03 -0.32 -0.03 -0.70 0.23 0.00 0.00 176.35 175.56 3hdy s GLU 278 N -0.68 3.29 -0.21 1.70 2.12 0.17 -4.86 118.70 120.22 3hdy s GLU 278 Ca -0.08 -0.48 -0.03 0.00 0.36 0.00 0.00 54.97 54.74 3hdy s GLU 278 Cb -0.04 -2.83 -0.01 0.00 0.26 0.00 0.00 34.13 31.52 3hdy s GLU 278 CO 0.03 0.47 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.10 3hdy s PHE 279 N -0.26 2.94 -0.40 5.30 0.40 -1.26 -0.70 117.98 123.99 3hdy s PHE 279 Ca 0.05 -0.92 -0.06 0.00 -0.60 0.00 0.00 56.93 55.40 3hdy s PHE 279 Cb -0.13 -2.06 0.09 0.00 0.51 0.00 0.00 43.02 41.43 3hdy s PHE 279 CO 0.02 -0.51 0.21 1.03 0.70 0.00 0.00 175.22 176.68 3hdy s ARG 280 N 1.30 2.39 0.06 0.44 0.52 -0.32 -4.96 118.95 118.38 3hdy s ARG 280 Ca 0.04 -1.56 -0.19 0.00 -0.52 0.00 0.00 55.73 53.49 3hdy s ARG 280 Cb -0.14 -3.65 -0.06 0.00 0.52 0.00 0.00 34.95 31.62 3hdy s ARG 280 CO -0.03 -0.96 0.55 -1.01 0.02 0.00 0.00 175.30 173.88 3hdy s HIS 281 N 1.31 3.79 0.04 -0.53 3.76 -1.26 -1.18 115.29 121.21 3hdy s HIS 281 Ca 0.04 1.23 0.02 0.00 -0.15 0.00 0.00 55.06 56.20 3hdy s HIS 281 Cb -0.23 -2.49 -0.02 0.00 1.11 0.00 0.00 32.58 30.95 3hdy s HIS 281 CO -0.00 0.57 -0.07 -1.21 -0.85 0.00 0.00 174.74 173.18 3hdy s GLU 282 N -1.00 0.48 -0.11 1.40 2.02 0.42 -5.00 118.70 116.91 3hdy s GLU 282 Ca 0.29 -0.72 0.03 0.00 0.02 0.00 0.00 54.97 54.59 3hdy s GLU 282 Cb -0.19 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 33.84 3hdy s GLU 282 CO 0.18 0.03 -0.23 0.99 0.02 0.00 0.00 175.26 176.26 3hdy s THR 283 N -1.38 1.99 0.11 3.63 2.01 -1.26 -0.30 115.64 120.43 3hdy s THR 283 Ca -0.11 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 60.99 3hdy s THR 283 Cb -0.10 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 3hdy s THR 283 CO 0.00 0.54 -0.11 -1.00 -0.69 0.00 0.00 174.62 173.37 3hdy s HIS 284 N 0.52 2.71 -1.31 4.92 3.76 0.02 -4.99 115.29 120.91 3hdy s HIS 284 Ca -0.15 -0.17 -0.07 0.00 -0.15 0.00 0.00 55.06 54.52 3hdy s HIS 284 Cb -0.17 -1.42 0.04 0.00 1.11 0.00 0.00 32.58 32.14 3hdy s HIS 284 CO 0.05 0.43 2.63 -3.47 -0.85 0.00 0.00 174.74 173.53 3hdy n ASP 285 N 0.68 8.08 -3.63 1.40 2.03 -1.26 -2.44 116.55 121.40 3hdy n ASP 285 Ca -0.14 -2.95 -0.11 0.00 0.52 0.00 0.00 54.79 52.11 3hdy n ASP 285 Cb 0.52 -1.41 -0.05 0.00 -0.72 0.00 0.00 41.12 39.47 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 -0.17 0.07 0.14 5.18 -1.32 -1.26 -5.00 115.64 113.28 3hdy s THR 286 Ca 0.60 -0.57 -0.01 0.00 -1.21 0.00 0.00 61.69 60.50 3hdy s THR 286 Cb 0.20 -1.16 -0.17 0.00 -1.51 0.00 0.00 72.50 69.86 3hdy s THR 286 CO -0.09 -0.31 1.33 -0.33 -2.21 0.00 0.00 174.62 173.00 3hdy h GLU 287 N 2.38 0.30 -3.40 7.08 5.08 -1.83 -2.42 114.58 121.77 3hdy h GLU 287 Ca -0.34 -0.34 -0.31 0.00 -1.00 0.00 0.00 59.36 57.38 3hdy h GLU 287 Cb 1.25 0.10 -0.35 0.00 0.50 0.00 0.00 28.75 30.26 3hdy h GLU 287 CO 0.47 1.04 -0.70 -1.14 -1.00 0.00 0.00 179.01 177.68 3hdy s GLN 288 N -3.19 -0.02 -0.21 2.33 0.74 -1.26 -4.60 119.66 113.45 3hdy s GLN 288 Ca -0.04 0.29 0.12 0.00 0.05 0.00 0.00 55.36 55.77 3hdy s GLN 288 Cb 0.09 -0.30 -0.21 0.00 1.10 0.00 0.00 33.01 33.69 3hdy s GLN 288 CO 0.85 -0.21 -0.02 -0.11 -0.55 0.00 0.00 175.29 175.24 3hdy n LEU 289 N 4.51 0.95 -4.41 3.68 7.94 -1.26 -5.02 117.00 123.40 3hdy n LEU 289 Ca -0.21 -0.04 -0.28 0.00 -1.11 0.00 0.00 56.01 54.37 3hdy n LEU 289 Cb 0.50 0.05 -0.12 0.00 0.53 0.00 0.00 43.42 44.38 3hdy n LEU 289 CO 0.17 0.61 -0.55 -0.76 -1.11 0.00 0.00 177.39 175.75 3hdy s LEU 290 N -5.74 2.38 0.44 -1.96 1.43 -1.26 -5.04 118.68 108.94 3hdy s LEU 290 Ca -0.17 -0.81 0.23 0.00 -1.03 0.00 0.00 54.13 52.35 3hdy s LEU 290 Cb 0.07 -1.18 0.99 0.00 0.03 0.00 0.00 46.19 46.09 3hdy s LEU 290 CO 0.71 0.14 1.86 -0.65 0.23 0.00 0.00 176.35 178.65 3hdy h PRO 291 N 3.52 0.00 0.00 1.29 0.11 -1.97 -3.46 132.00 131.49 3hdy h PRO 291 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hdy h PRO 291 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hdy h PRO 291 CO 0.44 0.24 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 3hdy n THR 292 N -3.50 0.00 -0.05 -1.15 -2.24 -1.26 -5.06 114.28 101.01 3hdy n THR 292 Ca -0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 3hdy n THR 292 Cb 0.40 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.72 -5.26 3.38 0.00 -1.86 -3.43 103.07 96.62 3hdy h GLY 293 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.64 3hdy h GLY 293 CO 0.00 0.47 -0.50 -1.59 0.00 0.00 0.00 176.54 174.93 3hdy s THR 294 N -4.80 0.02 -0.14 4.70 2.01 -1.25 -1.11 115.64 115.07 3hdy s THR 294 Ca -0.08 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.77 3hdy s THR 294 Cb 0.14 -0.30 0.02 0.00 0.01 0.00 0.00 72.50 72.37 3hdy s THR 294 CO 0.80 -0.08 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.80 3hdy s VAL 295 N -0.24 1.63 0.25 3.82 1.01 -0.18 -2.49 120.40 124.20 3hdy s VAL 295 Ca -0.03 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 3hdy s VAL 295 Cb -0.03 -1.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.77 3hdy s VAL 295 CO 0.01 0.47 0.57 0.20 0.00 0.00 0.00 175.10 176.34 3hdy s ASN 296 N 1.30 6.60 -0.47 3.32 0.01 0.09 -0.88 114.94 124.90 3hdy s ASN 296 Ca 0.01 0.92 0.03 0.00 -0.71 0.00 0.00 52.86 53.11 3hdy s ASN 296 Cb -0.14 -2.23 0.14 0.00 0.41 0.00 0.00 41.25 39.44 3hdy s ASN 296 CO -0.08 -0.11 0.27 -0.31 -1.51 0.00 0.00 177.10 175.37 3hdy s TYR 297 N -1.88 2.24 0.32 2.20 1.51 0.13 -1.15 117.35 120.72 3hdy s TYR 297 Ca 0.47 -2.61 0.24 0.00 -1.01 0.00 0.00 57.07 54.17 3hdy s TYR 297 Cb -0.11 -2.03 1.16 0.00 -0.11 0.00 0.00 41.96 40.88 3hdy s TYR 297 CO 0.23 -0.76 1.95 -1.35 -1.11 0.00 0.00 175.55 174.51 3hdy h PRO 298 N 6.49 0.00 0.00 -1.71 0.11 -1.81 -3.34 132.00 131.74 3hdy h PRO 298 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 3hdy h PRO 298 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3hdy h PRO 298 CO 0.53 0.20 0.00 0.09 -0.21 0.00 0.00 178.00 178.60 3hdy n ASN 299 N -3.63 0.43 -4.20 -2.05 3.02 -1.26 -2.42 115.26 105.15 3hdy n ASN 299 Ca -0.01 -1.14 -0.14 0.00 -0.03 0.00 0.00 54.58 53.26 3hdy n ASN 299 Cb 0.33 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.39 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 -0.14 1.58 0.46 6.41 -0.00 -1.26 -5.11 116.67 118.61 3hdy s ASP 300 Ca 0.00 -0.89 0.00 0.00 -0.00 0.00 0.00 52.55 51.66 3hdy s ASP 300 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 42.92 42.92 3hdy s ASP 300 CO 0.00 -0.29 0.00 -1.22 -0.00 0.00 0.00 175.17 173.66 3hdy n TYR 301 N 0.26 -3.70 0.01 4.23 4.01 -1.26 -4.67 117.16 116.04 3hdy n TYR 301 Ca -0.14 1.93 -0.09 0.00 -0.16 0.00 0.00 57.90 59.44 3hdy n TYR 301 Cb 0.59 -3.36 -0.13 0.00 -0.31 0.00 0.00 39.34 36.12 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 -1.39 0.59 -2.19 -0.72 0.00 -1.96 -3.46 119.26 110.13 3hdy h ALA 302 Ca -0.07 -1.25 -0.45 0.00 0.00 0.00 0.00 54.91 53.14 3hdy h ALA 302 Cb 1.37 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 3hdy h ALA 302 CO 0.04 1.43 0.35 1.52 0.00 0.00 0.00 179.25 182.60 3hdy s TYR 303 N -2.64 3.33 0.07 0.00 -0.85 -1.26 -4.63 117.35 111.37 3hdy s TYR 303 Ca -0.03 1.64 -0.04 0.00 -0.52 0.00 0.00 57.07 58.11 3hdy s TYR 303 Cb 0.09 -2.91 -0.28 0.00 0.38 0.00 0.00 41.96 39.23 3hdy s TYR 303 CO 0.82 -0.19 1.12 1.79 -1.52 0.00 0.00 175.55 177.57 3hdy h THR 304 N 2.00 1.47 -2.86 -3.49 1.35 -1.50 -3.43 112.91 106.45 3hdy h THR 304 Ca -0.49 -3.05 0.03 0.00 -0.55 0.00 0.00 66.41 62.36 3hdy h THR 304 Cb 1.19 2.93 -0.10 0.00 -1.73 0.00 0.00 68.15 70.44 3hdy h THR 304 CO 0.61 0.89 0.27 0.00 -0.25 0.00 0.00 175.52 177.04 3hdy s ARG 305 N -2.65 1.35 -0.03 4.72 1.70 -1.26 0.22 118.95 123.00 3hdy s ARG 305 Ca -0.04 -0.60 0.06 0.00 -0.47 0.00 0.00 55.73 54.68 3hdy s ARG 305 Cb 0.07 0.56 -0.01 0.00 -0.57 0.00 0.00 34.95 34.99 3hdy s ARG 305 CO 0.88 -0.60 -0.22 0.08 -1.08 0.00 0.00 175.30 174.36 3hdy s VAL 306 N -3.68 1.79 0.01 4.99 1.01 -0.06 -2.77 120.40 121.68 3hdy s VAL 306 Ca 0.05 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.13 3hdy s VAL 306 Cb -0.02 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 3hdy s VAL 306 CO -0.06 0.50 -0.15 -0.44 0.00 0.00 0.00 175.10 174.96 3hdy s SER 307 N -0.34 1.75 -0.28 3.32 0.01 -0.89 -1.02 113.70 116.25 3hdy s SER 307 Ca 0.03 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.95 3hdy s SER 307 Cb -0.10 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.00 3hdy s SER 307 CO 0.01 0.14 -0.03 -0.70 0.41 0.00 0.00 173.24 173.07 3hdy s GLU 308 N -0.60 2.53 0.40 12.44 2.12 -0.27 -1.45 118.70 133.87 3hdy s GLU 308 Ca 0.05 -1.19 0.10 0.00 0.36 0.00 0.00 54.97 54.29 3hdy s GLU 308 Cb -0.06 -3.11 0.81 0.00 0.26 0.00 0.00 34.13 32.04 3hdy s GLU 308 CO 0.00 -0.55 1.93 0.74 -0.54 0.00 0.00 175.26 176.83 3hdy h PHE 309 N 7.99 0.22 -0.73 5.30 -1.00 -1.81 -2.83 116.94 124.07 3hdy h PHE 309 Ca -0.24 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.50 3hdy h PHE 309 Cb 1.07 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 40.53 3hdy h PHE 309 CO 0.61 0.34 0.40 0.87 -1.61 0.00 0.00 178.31 178.92 3hdy h LYS 310 N 0.20 1.02 -0.87 1.51 1.57 -1.83 -0.01 116.57 118.15 3hdy h LYS 310 Ca 0.04 -0.11 0.19 0.00 -1.87 0.00 0.00 60.65 58.90 3hdy h LYS 310 Cb 0.36 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 3hdy h LYS 310 CO 0.02 0.75 0.58 0.45 -0.57 0.00 0.00 179.45 180.68 3hdy h HIS 311 N 1.02 0.52 0.06 -1.35 3.86 -1.85 0.21 115.15 117.63 3hdy h HIS 311 Ca 0.26 0.02 -0.29 0.00 -1.16 0.00 0.00 60.37 59.20 3hdy h HIS 311 Cb 0.03 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 3hdy h HIS 311 CO 0.01 0.15 -1.56 0.82 0.86 0.00 0.00 177.93 178.20 3hdy h ILE 312 N 0.40 0.82 0.00 2.45 2.04 -1.24 -3.37 117.51 118.60 3hdy h ILE 312 Ca 0.45 -2.27 -0.16 0.00 1.00 0.00 0.00 64.86 63.88 3hdy h ILE 312 Cb 1.12 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 39.56 3hdy h ILE 312 CO -0.16 0.58 -0.77 0.71 0.00 0.00 0.00 178.15 178.51 3hdy h THR 313 N -0.51 1.42 0.00 -0.27 1.35 -0.99 -3.46 112.91 110.45 3hdy h THR 313 Ca -0.37 -2.77 0.00 0.00 -0.55 0.00 0.00 66.41 62.72 3hdy h THR 313 Cb 1.64 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.61 3hdy h THR 313 CO -0.06 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 3hdy n GLY 314 N 1.02 0.46 3.72 5.82 0.00 0.75 -5.01 105.19 111.95 3hdy n GLY 314 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 3hdy n GLY 314 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hdy s GLN 315 N -0.76 4.31 -0.05 1.61 0.74 -1.22 -5.00 119.66 119.29 3hdy s GLN 315 Ca 0.00 2.11 -0.25 0.00 0.05 0.00 0.00 55.36 57.27 3hdy s GLN 315 Cb 0.00 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 3hdy s GLN 315 CO 0.00 -0.45 0.76 0.50 -0.55 0.00 0.00 175.29 175.55 3hdy s ARG 316 N 1.01 4.46 -0.28 1.67 3.52 -1.26 -4.85 118.95 123.23 3hdy s ARG 316 Ca 0.65 0.99 -0.25 0.00 -0.13 0.00 0.00 55.73 56.99 3hdy s ARG 316 Cb -0.38 -3.45 0.11 0.00 -1.56 0.00 0.00 34.95 29.67 3hdy s ARG 316 CO 0.31 0.05 0.94 -1.58 -0.81 0.00 0.00 175.30 174.20 3hdy s HIS 317 N 0.82 -0.57 -1.62 5.12 2.46 -1.26 -5.03 115.29 115.21 3hdy s HIS 317 Ca 0.40 1.39 0.29 0.00 0.47 0.00 0.00 55.06 57.62 3hdy s HIS 317 Cb -0.18 0.34 1.56 0.00 -0.13 0.00 0.00 32.58 34.17 3hdy s HIS 317 CO 0.20 -0.28 2.04 -2.39 -2.47 0.00 0.00 174.74 171.84 3hdy n HIS 318 N 2.41 0.00 -4.69 3.88 1.44 -1.26 -4.74 115.22 112.25 3hdy n HIS 318 Ca -0.13 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.27 3hdy n HIS 318 Cb 0.56 -0.19 -0.07 0.00 0.12 0.00 0.00 29.99 30.40 3hdy n HIS 318 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 3hdy s GLN 319 N -2.38 2.14 -0.02 -1.40 -0.21 -1.26 -3.78 119.66 112.75 3hdy s GLN 319 Ca 0.33 -2.36 -0.09 0.00 0.02 0.00 0.00 55.36 53.26 3hdy s GLN 319 Cb 0.20 -1.19 0.01 0.00 1.00 0.00 0.00 33.01 33.03 3hdy s GLN 319 CO 0.41 -0.44 0.20 -0.08 -2.12 0.00 0.00 175.29 173.25 3hdy s THR 320 N -2.99 0.06 -0.07 -0.19 -1.32 -0.91 -4.67 115.64 105.54 3hdy s THR 320 Ca 0.09 -0.47 0.05 0.00 -1.21 0.00 0.00 61.69 60.15 3hdy s THR 320 Cb 0.01 -0.44 -0.00 0.00 -1.51 0.00 0.00 72.50 70.55 3hdy s THR 320 CO 0.06 -0.26 -0.22 -0.44 -2.21 0.00 0.00 174.62 171.55 3hdy s SER 321 N -1.00 2.73 0.23 8.08 0.01 -1.26 -0.80 113.70 121.70 3hdy s SER 321 Ca -0.11 -0.47 0.08 0.00 1.31 0.00 0.00 55.95 56.76 3hdy s SER 321 Cb -0.06 -0.96 -0.05 0.00 0.21 0.00 0.00 66.02 65.16 3hdy s SER 321 CO 0.02 0.18 -0.12 0.68 0.41 0.00 0.00 173.24 174.40 3hdy s VAL 322 N 0.13 1.77 -0.05 3.43 -7.23 0.58 -2.60 120.40 116.44 3hdy s VAL 322 Ca -0.10 -2.20 0.02 0.00 -1.81 0.00 0.00 61.98 57.90 3hdy s VAL 322 Cb -0.15 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 34.61 3hdy s VAL 322 CO 0.05 -0.49 -0.11 0.54 -0.31 0.00 0.00 175.10 174.78 3hdy s VAL 323 N -2.95 0.99 -0.18 1.32 0.11 -0.53 -0.44 120.40 118.72 3hdy s VAL 323 Ca 0.25 -0.42 -0.08 0.00 -2.93 0.00 0.00 61.98 58.79 3hdy s VAL 323 Cb 0.00 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 3hdy s VAL 323 CO 0.09 0.31 0.10 -0.31 -3.33 0.00 0.00 175.10 171.96 3hdy s TYR 324 N 0.48 3.36 -0.22 1.54 2.02 -0.33 -2.09 117.35 122.11 3hdy s TYR 324 Ca -0.10 0.24 -0.09 0.00 -0.37 0.00 0.00 57.07 56.76 3hdy s TYR 324 Cb -0.13 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 3hdy s TYR 324 CO 0.02 0.28 0.11 -1.21 -1.57 0.00 0.00 175.55 173.18 3hdy s GLU 325 N 0.19 3.94 -0.20 -0.62 2.02 -1.11 -1.17 118.70 121.75 3hdy s GLU 325 Ca 0.07 -0.34 -0.02 0.00 0.02 0.00 0.00 54.97 54.69 3hdy s GLU 325 Cb -0.12 -3.38 -0.00 0.00 0.10 0.00 0.00 34.13 30.73 3hdy s GLU 325 CO -0.01 0.08 -0.09 0.71 0.02 0.00 0.00 175.26 175.97 3hdy s TYR 326 N 0.95 2.90 0.38 1.61 1.51 0.12 -1.33 117.35 123.48 3hdy s TYR 326 Ca 0.05 -1.07 -0.28 0.00 -1.01 0.00 0.00 57.07 54.77 3hdy s TYR 326 Cb -0.14 -2.03 -0.11 0.00 -0.11 0.00 0.00 41.96 39.57 3hdy s TYR 326 CO 0.03 -0.57 1.42 -2.30 -1.11 0.00 0.00 175.55 173.02 3hdy n PRO 327 N 4.60 2.46 -3.84 -1.71 -0.02 -1.26 0.41 135.00 135.64 3hdy n PRO 327 Ca -0.19 0.86 -0.12 0.00 -2.02 0.00 0.00 63.50 62.04 3hdy n PRO 327 Cb 0.51 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.30 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 -2.09 0.17 0.02 -0.52 1.81 -0.44 -4.76 118.95 113.14 3hdy s ARG 328 Ca 0.55 0.07 -0.03 0.00 -1.72 0.00 0.00 55.73 54.59 3hdy s ARG 328 Cb -0.50 0.08 -0.28 0.00 -0.45 0.00 0.00 34.95 33.80 3hdy s ARG 328 CO 0.63 -0.03 0.92 0.00 -0.68 0.00 0.00 175.30 176.14 3hdy h ALA 329 N 5.77 0.23 -2.97 2.13 0.00 -1.93 0.18 119.26 122.67 3hdy h ALA 329 Ca -0.26 -1.06 -0.62 0.00 0.00 0.00 0.00 54.91 52.98 3hdy h ALA 329 Cb 1.20 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 3hdy h ALA 329 CO 0.44 1.10 -0.53 -1.21 0.00 0.00 0.00 179.25 179.04 3hdy s GLU 330 N -2.62 3.24 0.00 0.00 8.01 -1.26 -4.55 118.70 121.51 3hdy s GLU 330 Ca -0.08 -0.55 0.00 0.00 0.01 0.00 0.00 54.97 54.35 3hdy s GLU 330 Cb 0.07 -2.92 0.00 0.00 -4.31 0.00 0.00 34.13 26.97 3hdy s GLU 330 CO 0.86 0.59 0.00 0.41 0.01 0.00 0.00 175.26 177.13 3hdy n GLY 331 N 0.26 0.67 3.76 -1.39 0.00 -1.26 -4.73 105.19 102.49 3hdy n GLY 331 Ca -0.06 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 3hdy n GLY 331 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hdy n ASP 332 N 1.36 3.66 -4.67 1.61 9.92 -1.26 -4.88 116.55 122.28 3hdy n ASP 332 Ca 0.00 1.21 -0.42 0.00 -0.53 0.00 0.00 54.79 55.04 3hdy n ASP 332 Cb 0.00 -1.59 -0.03 0.00 -0.64 0.00 0.00 41.12 38.86 3hdy n ASP 332 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 3hdy s PRO 333 N -1.70 4.22 -0.01 -0.24 0.02 -1.26 -4.47 135.00 131.55 3hdy s PRO 333 Ca 0.56 2.07 -0.00 0.00 0.02 0.00 0.00 61.00 63.65 3hdy s PRO 333 Cb -0.50 -3.80 -0.00 0.00 0.02 0.00 0.00 34.50 30.22 3hdy s PRO 333 CO 0.60 -0.74 -0.01 0.66 -0.33 0.00 0.00 177.00 177.18 3hdy n TYR 334 N 6.41 0.00 -4.97 6.54 0.53 -0.76 -5.03 117.16 119.87 3hdy n TYR 334 Ca 0.15 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.71 3hdy n TYR 334 Cb 0.43 -0.03 -0.14 0.00 -1.03 0.00 0.00 39.34 38.57 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 -2.02 2.64 0.50 -0.72 1.51 -0.67 -4.97 117.35 113.62 3hdy s TYR 335 Ca -0.01 -0.37 -0.20 0.00 -1.01 0.00 0.00 57.07 55.48 3hdy s TYR 335 Cb 0.00 -1.65 -0.08 0.00 -0.11 0.00 0.00 41.96 40.12 3hdy s TYR 335 CO 0.02 0.02 1.08 -2.14 -1.11 0.00 0.00 175.55 173.42 3hdy s PRO 336 N -0.42 3.68 -0.53 -1.71 0.02 -1.26 -1.10 135.00 133.69 3hdy s PRO 336 Ca 0.05 1.48 -0.12 0.00 0.02 0.00 0.00 61.00 62.42 3hdy s PRO 336 Cb -0.12 -2.12 0.13 0.00 0.02 0.00 0.00 34.50 32.41 3hdy s PRO 336 CO 0.02 -0.55 0.44 0.08 -0.33 0.00 0.00 177.00 176.66 3hdy s VAL 337 N -1.86 4.70 -0.71 3.83 1.01 -1.24 -4.78 120.40 121.35 3hdy s VAL 337 Ca 0.68 -1.75 -0.26 0.00 0.00 0.00 0.00 61.98 60.65 3hdy s VAL 337 Cb -0.20 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 3hdy s VAL 337 CO 0.24 -0.84 1.63 -2.84 0.00 0.00 0.00 175.10 173.29 3hdy s PRO 338 N 1.34 2.89 0.09 2.72 0.02 -1.26 -4.72 135.00 136.07 3hdy s PRO 338 Ca 0.06 0.12 -0.25 0.00 0.02 0.00 0.00 61.00 60.95 3hdy s PRO 338 Cb -0.27 -4.43 0.07 0.00 0.02 0.00 0.00 34.50 29.90 3hdy s PRO 338 CO 0.00 -2.54 0.61 -0.98 -0.33 0.00 0.00 177.00 173.76 3hdy s ARG 339 N 6.44 1.19 0.14 5.54 1.70 -1.26 -0.70 118.95 131.99 3hdy s ARG 339 Ca 0.54 -0.26 -0.26 0.00 -0.47 0.00 0.00 55.73 55.28 3hdy s ARG 339 Cb -0.10 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.77 3hdy s ARG 339 CO 0.15 -0.47 1.34 -2.30 -1.08 0.00 0.00 175.30 172.94 3hdy n PRO 340 N 0.05 -0.38 0.21 3.89 -0.02 -1.26 -0.44 135.00 137.06 3hdy n PRO 340 Ca -0.18 1.32 0.04 0.00 -2.02 0.00 0.00 63.50 62.66 3hdy n PRO 340 Cb 0.62 -1.94 0.45 0.00 -0.02 0.00 0.00 33.50 32.61 3hdy n PRO 340 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hdy h GLU 341 N 0.00 0.00 -0.10 -0.52 9.09 -1.98 0.20 114.58 121.26 3hdy h GLU 341 Ca 0.14 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.31 3hdy h GLU 341 Cb 0.35 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.46 3hdy h GLU 341 CO -0.80 0.26 -0.86 -0.91 0.05 0.00 0.00 179.01 176.75 3hdy h ASN 342 N 0.00 0.92 -0.53 3.06 2.35 -1.46 -2.28 115.58 117.64 3hdy h ASN 342 Ca -0.00 -0.64 0.02 0.00 -0.55 0.00 0.00 56.30 55.13 3hdy h ASN 342 Cb 0.47 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 3hdy h ASN 342 CO 0.03 1.44 0.32 0.00 -1.65 0.00 0.00 177.43 177.58 3hdy h ALA 343 N 0.53 0.68 -0.53 -0.83 0.00 -0.08 -1.15 119.26 117.88 3hdy h ALA 343 Ca -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3hdy h ALA 343 Cb 1.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 3hdy h ALA 343 CO 0.17 0.05 0.25 1.49 0.00 0.00 0.00 179.25 181.21 3hdy h GLU 344 N 0.65 0.73 -0.32 0.00 4.81 -0.93 -0.94 114.58 118.58 3hdy h GLU 344 Ca 0.21 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 3hdy h GLU 344 Cb -0.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3hdy h GLU 344 CO -0.08 0.57 -0.24 1.25 -0.73 0.00 0.00 179.01 179.78 3hdy h LEU 345 N 0.74 0.77 -0.83 1.64 6.46 -0.85 -3.15 115.31 120.07 3hdy h LEU 345 Ca 0.18 -0.44 -0.05 0.00 -0.12 0.00 0.00 57.88 57.45 3hdy h LEU 345 Cb 0.08 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 3hdy h LEU 345 CO -0.02 1.05 0.27 0.22 -0.62 0.00 0.00 178.44 179.33 3hdy h TYR 346 N 0.49 1.16 -0.88 1.25 3.20 -0.52 -2.55 116.97 119.12 3hdy h TYR 346 Ca 0.06 -0.10 0.16 0.00 3.14 0.00 0.00 58.73 61.99 3hdy h TYR 346 Cb 0.80 -0.34 -0.07 0.00 1.54 0.00 0.00 36.73 38.66 3hdy h TYR 346 CO 0.07 0.89 0.57 -0.22 -1.64 0.00 0.00 178.16 177.83 3hdy h LYS 347 N 1.09 0.59 0.21 1.82 3.64 -1.16 0.56 116.57 123.32 3hdy h LYS 347 Ca 0.25 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3hdy h LYS 347 Cb 0.25 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3hdy h LYS 347 CO -0.01 0.39 -0.13 0.87 -2.27 0.00 0.00 179.45 178.29 3hdy h LYS 348 N 0.61 -0.32 -0.30 1.90 1.57 -1.48 -1.59 116.57 116.95 3hdy h LYS 348 Ca 0.45 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 59.16 3hdy h LYS 348 Cb 0.82 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 3hdy h LYS 348 CO -0.20 -0.21 -0.17 1.88 -0.57 0.00 0.00 179.45 180.18 3hdy h TYR 349 N -0.33 0.76 -0.81 -1.35 -1.99 -1.07 -2.61 116.97 109.57 3hdy h TYR 349 Ca -0.02 -0.19 0.13 0.00 2.00 0.00 0.00 58.73 60.64 3hdy h TYR 349 Cb 0.28 -0.17 -0.09 0.00 2.00 0.00 0.00 36.73 38.75 3hdy h TYR 349 CO -0.09 0.89 0.42 1.49 -0.00 0.00 0.00 178.16 180.87 3hdy h GLU 350 N 0.41 0.62 -0.27 4.88 4.81 0.05 0.67 114.58 125.74 3hdy h GLU 350 Ca 0.07 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 3hdy h GLU 350 Cb 0.70 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 3hdy h GLU 350 CO 0.05 0.41 0.02 0.00 -0.73 0.00 0.00 179.01 178.76 3hdy h ALA 351 N 1.51 0.25 -0.79 2.92 0.00 -1.13 0.14 119.26 122.17 3hdy h ALA 351 Ca 0.43 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 3hdy h ALA 351 Cb 0.54 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3hdy h ALA 351 CO -0.33 -0.40 0.36 -0.07 0.00 0.00 0.00 179.25 178.81 3hdy h LEU 352 N 0.11 1.06 -0.69 0.00 3.38 -0.54 -1.84 115.31 116.78 3hdy h LEU 352 Ca 0.13 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3hdy h LEU 352 Cb 0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3hdy h LEU 352 CO -0.19 0.91 0.30 0.00 0.09 0.00 0.00 178.44 179.55 3hdy h ALA 353 N 1.19 0.90 0.00 1.53 0.00 0.71 -1.65 119.26 121.93 3hdy h ALA 353 Ca 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3hdy h ALA 353 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hdy h ALA 353 CO -0.03 0.50 -0.26 -0.44 0.00 0.00 0.00 179.25 179.02 3hdy h ASP 354 N 0.98 0.00 0.25 0.00 3.45 -0.48 -1.83 116.42 118.79 3hdy h ASP 354 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 3hdy h ASP 354 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 3hdy h ASP 354 CO -0.02 0.26 -0.14 0.00 -1.57 0.00 0.00 179.24 177.76 3hdy n ALA 355 N -2.29 2.84 -2.08 3.45 0.00 -0.72 -4.83 120.51 116.90 3hdy n ALA 355 Ca -0.01 -0.34 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 3hdy n ALA 355 Cb 0.40 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.40 3.38 0.03 0.00 0.00 -0.68 -4.93 121.76 117.16 3hdy s ALA 356 Ca 0.29 0.62 -0.15 0.00 0.00 0.00 0.00 51.96 52.73 3hdy s ALA 356 Cb 0.20 -3.82 -0.08 0.00 0.00 0.00 0.00 23.12 19.42 3hdy s ALA 356 CO 0.47 -1.78 1.22 1.96 0.00 0.00 0.00 175.76 177.63 3hdy h GLN 357 N 10.40 -0.50 -0.66 0.00 1.08 -1.88 -3.32 115.11 120.24 3hdy h GLN 357 Ca -0.35 0.03 -0.26 0.00 -1.45 0.00 0.00 58.65 56.62 3hdy h GLN 357 Cb 1.16 0.11 -0.15 0.00 -0.05 0.00 0.00 27.48 28.55 3hdy h GLN 357 CO 0.98 -0.33 0.26 -0.25 -0.95 0.00 0.00 178.83 178.54 3hdy n ASP 358 N -3.46 3.91 -3.87 1.46 10.43 -1.26 -4.89 116.55 118.87 3hdy n ASP 358 Ca -0.06 -3.42 -0.26 0.00 2.57 0.00 0.00 54.79 53.61 3hdy n ASP 358 Cb 0.21 -0.72 -0.17 0.00 1.84 0.00 0.00 41.12 42.28 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 -3.11 0.85 -0.16 2.53 1.01 -1.25 -0.42 120.40 119.85 3hdy s VAL 359 Ca 0.52 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.23 3hdy s VAL 359 Cb 0.43 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 3hdy s VAL 359 CO 0.09 0.33 0.11 -0.89 0.00 0.00 0.00 175.10 174.75 3hdy s THR 360 N 1.78 5.24 -0.18 3.92 2.01 -0.17 -4.74 115.64 123.51 3hdy s THR 360 Ca 0.05 0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.12 3hdy s THR 360 Cb -0.13 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 3hdy s THR 360 CO -0.07 0.52 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.01 3hdy s PHE 361 N -0.20 3.08 -0.13 4.92 0.40 -1.26 -1.42 117.98 123.37 3hdy s PHE 361 Ca 0.10 -0.27 -0.17 0.00 -0.60 0.00 0.00 56.93 55.99 3hdy s PHE 361 Cb -0.12 -2.03 0.04 0.00 0.51 0.00 0.00 43.02 41.42 3hdy s PHE 361 CO 0.01 -0.07 0.44 0.54 0.70 0.00 0.00 175.22 176.84 3hdy s VAL 362 N 0.60 0.01 0.00 -0.44 0.11 -1.11 -4.85 120.40 114.72 3hdy s VAL 362 Ca -0.01 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 3hdy s VAL 362 Cb -0.14 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 3hdy s VAL 362 CO 0.02 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 3hdy n GLY 363 N 2.37 1.53 0.21 6.54 0.00 -1.26 -4.19 105.19 110.38 3hdy n GLY 363 Ca -0.15 -2.24 -0.09 0.00 0.00 0.00 0.00 46.02 43.54 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 0.66 0.12 1.61 2.43 -1.89 -2.66 114.38 114.65 3hdy h ARG 364 Ca 0.00 -0.11 -0.32 0.00 -0.81 0.00 0.00 59.98 58.74 3hdy h ARG 364 Cb 0.00 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3hdy h ARG 364 CO 0.00 0.59 -1.65 -0.07 -1.51 0.00 0.00 179.97 177.33 3hdy h LEU 365 N 0.58 0.38 -0.50 3.80 3.38 -1.83 0.02 115.31 121.15 3hdy h LEU 365 Ca 0.15 -0.59 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 3hdy h LEU 365 Cb 0.16 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3hdy h LEU 365 CO -0.02 1.51 -0.16 0.00 0.09 0.00 0.00 178.44 179.86 3hdy h ALA 366 N 0.44 0.93 -0.04 1.53 0.00 -1.41 -3.08 119.26 117.62 3hdy h ALA 366 Ca -0.29 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3hdy h ALA 366 Cb 2.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3hdy h ALA 366 CO 0.14 0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.84 3hdy n THR 367 N -3.18 0.26 -3.46 0.00 -2.24 -1.00 -4.54 114.28 100.12 3hdy n THR 367 Ca 0.02 -0.63 -0.21 0.00 -2.27 0.00 0.00 64.05 60.96 3hdy n THR 367 Cb 0.51 0.93 0.06 0.00 -2.10 0.00 0.00 70.33 69.73 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 0.14 -2.20 -4.56 4.78 9.36 -0.83 -5.01 117.16 118.83 3hdy n TYR 368 Ca 0.03 0.73 -0.21 0.00 3.32 0.00 0.00 57.90 61.77 3hdy n TYR 368 Cb 0.16 -4.02 -0.15 0.00 -0.63 0.00 0.00 39.34 34.70 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 -5.18 1.05 -1.18 2.98 0.52 -0.07 -4.97 118.95 112.10 3hdy s ARG 369 Ca 0.37 -0.44 -0.17 0.00 -0.52 0.00 0.00 55.73 54.97 3hdy s ARG 369 Cb -0.08 -1.01 -0.04 0.00 0.52 0.00 0.00 34.95 34.34 3hdy s ARG 369 CO 0.79 0.25 2.13 0.98 0.02 0.00 0.00 175.30 179.48 3hdy n TYR 370 N 2.84 2.80 -3.56 -0.53 4.19 -1.26 -4.55 117.16 117.09 3hdy n TYR 370 Ca -0.15 -2.50 -0.36 0.00 3.31 0.00 0.00 57.90 58.20 3hdy n TYR 370 Cb 0.55 -2.20 -0.06 0.00 0.49 0.00 0.00 39.34 38.12 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 3.63 0.71 2.98 2.02 -1.26 -5.10 117.35 124.19 3hdy s TYR 371 Ca 0.52 0.84 -0.08 0.00 -0.37 0.00 0.00 57.07 57.98 3hdy s TYR 371 Cb 0.14 -2.19 0.06 0.00 -0.40 0.00 0.00 41.96 39.57 3hdy s TYR 371 CO -0.01 0.56 1.04 -0.80 -1.57 0.00 0.00 175.55 174.78 3hdy s ASN 372 N -1.54 4.86 0.13 2.29 0.01 -1.26 -4.91 114.94 114.52 3hdy s ASN 372 Ca 0.30 0.58 -0.23 0.00 -0.71 0.00 0.00 52.86 52.80 3hdy s ASN 372 Cb -0.15 -1.24 -0.02 0.00 0.41 0.00 0.00 41.25 40.25 3hdy s ASN 372 CO 0.16 -1.60 1.66 0.24 -1.51 0.00 0.00 177.10 176.05 3hdy h MET 373 N -0.65 -0.23 -0.10 -0.60 2.86 -1.93 -1.61 114.93 112.67 3hdy h MET 373 Ca -0.45 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.24 3hdy h MET 373 Cb 1.31 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 33.02 3hdy h MET 373 CO 0.62 -0.15 0.07 0.38 1.06 0.00 0.00 176.91 178.89 3hdy h ASP 374 N -0.23 0.00 0.06 1.22 -0.00 -1.95 -1.09 116.42 114.43 3hdy h ASP 374 Ca 0.09 -0.00 -0.21 0.00 -0.00 0.00 0.00 57.03 56.91 3hdy h ASP 374 Cb 0.37 -0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.70 3hdy h ASP 374 CO -0.25 0.00 -0.81 1.56 -0.00 0.00 0.00 179.24 179.75 3hdy h GLN 375 N 0.00 0.61 -0.14 4.15 4.20 -1.67 -0.61 115.11 121.66 3hdy h GLN 375 Ca 0.05 -0.53 -0.03 0.00 0.06 0.00 0.00 58.65 58.20 3hdy h GLN 375 Cb 0.19 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 3hdy h GLN 375 CO -0.00 1.15 -0.04 0.28 -0.67 0.00 0.00 178.83 179.54 3hdy h VAL 376 N 0.40 1.30 -0.40 -0.54 2.07 -0.76 0.52 116.25 118.84 3hdy h VAL 376 Ca -0.06 -1.02 0.08 0.00 0.82 0.00 0.00 66.70 66.53 3hdy h VAL 376 Cb 1.42 1.69 -0.09 0.00 -1.52 0.00 0.00 31.29 32.79 3hdy h VAL 376 CO 0.15 0.30 -0.19 0.58 0.02 0.00 0.00 177.57 178.43 3hdy h VAL 377 N -0.04 0.43 -0.18 2.57 2.07 -1.20 0.28 116.25 120.18 3hdy h VAL 377 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 3hdy h VAL 377 Cb 0.48 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3hdy h VAL 377 CO 0.02 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.55 3hdy h ALA 378 N 1.16 0.10 0.00 1.67 0.00 -0.93 -0.27 119.26 120.99 3hdy h ALA 378 Ca 0.19 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3hdy h ALA 378 Cb 0.42 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hdy h ALA 378 CO -0.47 -0.49 -0.00 0.37 0.00 0.00 0.00 179.25 178.66 3hdy h GLN 379 N -0.02 0.00 0.05 0.00 4.15 0.09 -0.17 115.11 119.22 3hdy h GLN 379 Ca 0.09 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.28 3hdy h GLN 379 Cb 0.16 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 3hdy h GLN 379 CO -0.20 0.00 -1.06 0.00 -1.93 0.00 0.00 178.83 175.65 3hdy h ALA 380 N 2.00 0.29 -0.09 3.38 0.00 0.48 -2.50 119.26 122.82 3hdy h ALA 380 Ca -0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 54.91 54.04 3hdy h ALA 380 Cb 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hdy h ALA 380 CO 0.00 1.02 -0.06 -0.07 0.00 0.00 0.00 179.25 180.14 3hdy h LEU 381 N 0.07 0.20 -1.15 0.00 3.38 0.01 -1.34 115.31 116.48 3hdy h LEU 381 Ca -0.07 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.54 3hdy h LEU 381 Cb 1.77 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.40 3hdy h LEU 381 CO 0.16 0.61 0.59 0.00 0.09 0.00 0.00 178.44 179.89 3hdy h ALA 382 N 0.60 1.58 -0.36 1.53 0.00 -1.15 -1.54 119.26 119.92 3hdy h ALA 382 Ca 0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3hdy h ALA 382 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hdy h ALA 382 CO 0.02 0.25 -0.33 1.15 0.00 0.00 0.00 179.25 180.34 3hdy h THR 383 N 0.95 1.28 -0.70 0.00 2.02 -1.36 -2.71 112.91 112.39 3hdy h THR 383 Ca 0.42 -1.49 0.03 0.00 0.77 0.00 0.00 66.41 66.14 3hdy h THR 383 Cb 0.35 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 3hdy h THR 383 CO -0.18 0.49 0.44 0.15 0.37 0.00 0.00 175.52 176.79 3hdy h PHE 384 N 0.68 0.82 -0.26 3.16 3.57 -0.28 -1.89 116.94 122.74 3hdy h PHE 384 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 3hdy h PHE 384 Cb 0.88 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 3hdy h PHE 384 CO 0.05 0.47 0.11 0.00 -2.23 0.00 0.00 178.31 176.71 3hdy h ARG 385 N 0.86 0.38 -0.35 1.11 3.08 -1.23 -1.17 114.38 117.06 3hdy h ARG 385 Ca 0.28 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.32 3hdy h ARG 385 Cb 0.02 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 3hdy h ARG 385 CO -0.11 0.40 0.05 0.00 -1.07 0.00 0.00 179.97 179.25 3hdy h ARG 386 N 0.27 0.16 -0.79 0.04 3.08 -1.27 -1.89 114.38 113.98 3hdy h ARG 386 Ca 0.09 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.19 3hdy h ARG 386 Cb 0.16 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 3hdy h ARG 386 CO -0.01 0.11 0.48 -0.07 -1.07 0.00 0.00 179.97 179.40 3hdy h LEU 387 N 0.17 0.74 0.00 3.04 4.07 -1.13 0.34 115.31 122.53 3hdy h LEU 387 Ca 0.17 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.15 3hdy h LEU 387 Cb 0.20 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.81 3hdy h LEU 387 CO -0.24 0.47 0.00 0.00 -1.08 0.00 0.00 178.44 177.60 3hdy n GLN 388 N -4.68 0.38 -0.36 1.13 1.13 -0.46 -5.11 117.38 109.41 3hdy n GLN 388 Ca 0.11 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 3hdy n GLN 388 Cb 0.17 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.02 3hdy n GLN 388 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03