#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdy s PHE 30 N 0.00 1.56 0.20 1.61 0.40 0.46 -5.00 117.98 117.21 3hdy s PHE 30 Ca 0.00 -0.50 -0.00 0.00 -0.60 0.00 0.00 56.93 55.83 3hdy s PHE 30 Cb 0.00 -0.81 0.13 0.00 0.51 0.00 0.00 43.02 42.85 3hdy s PHE 30 CO 0.00 0.19 1.49 -0.44 0.70 0.00 0.00 175.22 177.17 3hdy h ASP 31 N 3.62 0.46 -4.26 1.36 3.32 -1.23 -2.11 116.42 117.57 3hdy h ASP 31 Ca -0.42 -0.27 -0.29 0.00 0.02 0.00 0.00 57.03 56.07 3hdy h ASP 31 Cb 1.20 -0.13 -0.25 0.00 0.22 0.00 0.00 39.33 40.36 3hdy h ASP 31 CO 0.48 0.98 -0.74 -0.31 -1.72 0.00 0.00 179.24 177.92 3hdy s TYR 32 N -3.77 0.48 -0.27 4.55 2.02 -1.09 -1.49 117.35 117.77 3hdy s TYR 32 Ca -0.06 -0.25 -0.00 0.00 -0.37 0.00 0.00 57.07 56.39 3hdy s TYR 32 Cb 0.11 -0.30 0.05 0.00 -0.40 0.00 0.00 41.96 41.42 3hdy s TYR 32 CO 0.83 -0.05 -0.05 -1.17 -1.57 0.00 0.00 175.55 173.54 3hdy s LEU 33 N -0.70 3.53 -0.26 -1.29 2.96 -0.19 -1.43 118.68 121.30 3hdy s LEU 33 Ca -0.03 -1.18 -0.10 0.00 -0.22 0.00 0.00 54.13 52.59 3hdy s LEU 33 Cb -0.05 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 3hdy s LEU 33 CO -0.00 -0.20 0.16 -0.63 -1.32 0.00 0.00 176.35 174.36 3hdy s ILE 34 N 1.23 5.17 -0.46 6.68 1.01 0.79 -1.46 121.20 134.16 3hdy s ILE 34 Ca -0.04 0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.58 3hdy s ILE 34 Cb -0.19 -3.44 0.07 0.00 0.01 0.00 0.00 42.46 38.91 3hdy s ILE 34 CO -0.03 0.30 0.38 -0.69 0.00 0.00 0.00 174.94 174.89 3hdy s VAL 35 N 1.46 5.14 0.00 2.92 1.01 0.41 -0.24 120.40 131.09 3hdy s VAL 35 Ca 0.07 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.97 3hdy s VAL 35 Cb -0.15 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.17 3hdy s VAL 35 CO 0.08 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.23 3hdy n GLY 36 N 5.17 2.88 1.35 4.51 0.00 0.98 -1.72 105.19 118.36 3hdy n GLY 36 Ca -0.12 -1.23 0.03 0.00 0.00 0.00 0.00 46.02 44.70 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 1.12 3.73 -1.00 4.61 0.00 -1.25 -3.99 120.51 123.73 3hdy n ALA 37 Ca 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 51.04 3hdy n ALA 37 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.38 -1.22 0.11 0.00 0.00 -1.26 -0.57 105.19 101.86 3hdy n GLY 38 Ca 0.29 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.22 -0.16 -0.60 1.61 -1.00 -1.93 0.09 116.94 114.73 3hdy h PHE 39 Ca 0.00 -0.00 0.12 0.00 2.81 0.00 0.00 57.97 60.90 3hdy h PHE 39 Cb 0.00 0.05 -0.12 0.00 3.61 0.00 0.00 35.95 39.50 3hdy h PHE 39 CO 0.00 0.08 -0.20 0.00 -1.61 0.00 0.00 178.31 176.58 3hdy h ALA 40 N 0.47 0.30 0.13 2.45 0.00 -1.92 -1.48 119.26 119.22 3hdy h ALA 40 Ca -0.02 0.22 -0.30 0.00 0.00 0.00 0.00 54.91 54.82 3hdy h ALA 40 Cb 0.30 0.54 0.03 0.00 0.00 0.00 0.00 17.79 18.66 3hdy h ALA 40 CO 0.03 -0.48 -1.27 0.78 0.00 0.00 0.00 179.25 178.31 3hdy h GLY 41 N -0.05 0.65 1.23 0.00 0.00 -1.68 -3.30 103.07 99.93 3hdy h GLY 41 Ca 0.28 -1.41 -0.18 0.00 0.00 0.00 0.00 47.33 46.02 3hdy h GLY 41 CO -0.64 1.24 -0.56 1.76 0.00 0.00 0.00 176.54 178.34 3hdy h SER 42 N 0.24 0.90 -0.56 0.19 0.02 -0.72 -1.67 113.55 111.94 3hdy h SER 42 Ca -0.19 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.28 3hdy h SER 42 Cb 1.94 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 64.19 3hdy h SER 42 CO 0.24 1.27 0.37 0.58 -1.14 0.00 0.00 176.83 178.15 3hdy h VAL 43 N 0.62 1.14 -0.39 2.27 2.07 -1.42 0.42 116.25 120.94 3hdy h VAL 43 Ca 0.01 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 3hdy h VAL 43 Cb 1.15 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3hdy h VAL 43 CO 0.12 0.14 -0.09 -0.07 0.02 0.00 0.00 177.57 177.69 3hdy h LEU 44 N 0.76 0.76 -0.79 2.57 3.38 -1.63 -0.39 115.31 119.96 3hdy h LEU 44 Ca 0.21 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.90 3hdy h LEU 44 Cb -0.08 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.40 3hdy h LEU 44 CO -0.05 0.94 0.45 0.00 0.09 0.00 0.00 178.44 179.87 3hdy h ALA 45 N 0.84 1.11 -0.36 1.53 0.00 -0.95 0.52 119.26 121.95 3hdy h ALA 45 Ca 0.10 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 3hdy h ALA 45 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3hdy h ALA 45 CO 0.04 0.10 -0.33 1.49 0.00 0.00 0.00 179.25 180.55 3hdy h GLU 46 N 0.78 0.82 -0.08 0.00 4.22 -0.70 -1.60 114.58 118.02 3hdy h GLU 46 Ca 0.37 -0.39 -0.22 0.00 0.08 0.00 0.00 59.36 59.20 3hdy h GLU 46 Cb 0.30 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.56 3hdy h GLU 46 CO -0.23 1.03 -0.85 0.00 -2.18 0.00 0.00 179.01 176.78 3hdy h ARG 47 N 0.68 0.60 -0.10 1.92 2.47 -0.23 -2.59 114.38 117.14 3hdy h ARG 47 Ca 0.07 -0.55 -0.20 0.00 -1.26 0.00 0.00 59.98 58.04 3hdy h ARG 47 Cb 0.89 0.13 0.01 0.00 -1.65 0.00 0.00 29.97 29.35 3hdy h ARG 47 CO 0.08 1.17 -0.72 -0.07 0.56 0.00 0.00 179.97 180.99 3hdy h LEU 48 N 0.39 0.81 -1.17 3.04 4.07 -0.01 -3.01 115.31 119.42 3hdy h LEU 48 Ca -0.07 -0.66 -0.08 0.00 0.08 0.00 0.00 57.88 57.15 3hdy h LEU 48 Cb 1.47 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.95 3hdy h LEU 48 CO 0.16 1.34 -0.31 0.00 -1.08 0.00 0.00 178.44 178.55 3hdy h ALA 49 N 0.48 1.31 0.00 1.53 0.00 -1.37 -1.44 119.26 119.77 3hdy h ALA 49 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3hdy h ALA 49 Cb 1.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hdy h ALA 49 CO 0.15 0.48 0.00 0.66 0.00 0.00 0.00 179.25 180.54 3hdy h SER 50 N 0.16 0.00 -0.64 0.00 4.64 -1.47 -2.70 113.55 113.54 3hdy h SER 50 Ca 0.02 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.10 3hdy h SER 50 Cb 0.63 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.58 3hdy h SER 50 CO 0.05 0.00 0.23 -1.54 -0.87 0.00 0.00 176.83 174.70 3hdy n SER 51 N -2.63 3.94 0.00 4.97 3.41 -0.71 -4.94 113.62 117.67 3hdy n SER 51 Ca 0.03 -3.40 0.00 0.00 -0.26 0.00 0.00 58.87 55.24 3hdy n SER 51 Cb 0.34 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 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 -0.63 2.64 3.77 5.00 0.00 -1.02 -5.03 105.19 109.92 3hdy n GLY 52 Ca 0.40 0.00 -0.40 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 -0.46 4.00 -0.27 1.61 -1.52 -0.63 -4.96 119.66 117.42 3hdy s GLN 53 Ca 0.00 2.20 -0.20 0.00 -1.95 0.00 0.00 55.36 55.41 3hdy s GLN 53 Cb 0.00 -2.79 -0.02 0.00 -0.22 0.00 0.00 33.01 29.98 3hdy s GLN 53 CO 0.00 -0.48 0.60 1.03 -0.25 0.00 0.00 175.29 176.18 3hdy s ARG 54 N -2.20 4.03 -0.06 2.91 0.52 -1.26 -4.07 118.95 118.82 3hdy s ARG 54 Ca 0.56 0.41 0.06 0.00 -0.52 0.00 0.00 55.73 56.24 3hdy s ARG 54 Cb -0.39 -3.67 -0.01 0.00 0.52 0.00 0.00 34.95 31.39 3hdy s ARG 54 CO 0.50 -0.44 -0.24 0.08 0.02 0.00 0.00 175.30 175.22 3hdy s VAL 55 N 2.48 2.15 -0.32 3.52 1.01 -0.31 -0.72 120.40 128.22 3hdy s VAL 55 Ca 0.24 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 3hdy s VAL 55 Cb -0.15 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.50 3hdy s VAL 55 CO 0.10 0.57 0.04 -0.22 0.00 0.00 0.00 175.10 175.58 3hdy s LEU 56 N -0.22 4.08 -0.03 3.92 2.96 -0.51 -0.65 118.68 128.22 3hdy s LEU 56 Ca -0.02 -1.30 -0.10 0.00 -0.22 0.00 0.00 54.13 52.49 3hdy s LEU 56 Cb -0.13 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 3hdy s LEU 56 CO 0.03 -0.29 0.28 -0.51 -1.32 0.00 0.00 176.35 174.54 3hdy s ILE 57 N 1.28 5.26 0.05 6.68 2.07 0.03 -0.15 121.20 136.42 3hdy s ILE 57 Ca -0.03 0.44 0.00 0.00 -1.41 0.00 0.00 60.65 59.64 3hdy s ILE 57 Cb -0.20 -3.56 -0.03 0.00 0.13 0.00 0.00 42.46 38.79 3hdy s ILE 57 CO -0.00 0.52 -0.04 0.54 -1.91 0.00 0.00 174.94 174.05 3hdy s VAL 58 N -1.14 0.31 -0.25 4.00 0.11 0.67 -0.99 120.40 123.11 3hdy s VAL 58 Ca 0.22 -1.54 -0.21 0.00 -2.93 0.00 0.00 61.98 57.52 3hdy s VAL 58 Cb -0.14 -1.15 0.07 0.00 -1.53 0.00 0.00 36.38 33.63 3hdy s VAL 58 CO 0.11 -0.79 0.65 -0.62 -3.33 0.00 0.00 175.10 171.12 3hdy s ASP 59 N -2.45 -0.72 0.55 3.54 -1.08 -0.52 -0.02 116.67 115.97 3hdy s ASP 59 Ca 0.00 1.34 0.34 0.00 -0.52 0.00 0.00 52.55 53.71 3hdy s ASP 59 Cb 0.01 1.33 1.45 0.00 -1.46 0.00 0.00 42.92 44.25 3hdy s ASP 59 CO -0.06 -0.23 2.02 0.08 0.52 0.00 0.00 175.17 177.50 3hdy h ARG 60 N 5.50 0.00 -7.38 4.34 0.11 -1.73 -1.11 114.38 114.12 3hdy h ARG 60 Ca -0.29 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.28 3hdy h ARG 60 Cb 1.18 0.00 0.07 0.00 1.11 0.00 0.00 29.97 32.33 3hdy h ARG 60 CO 0.11 0.02 0.41 1.03 0.10 0.00 0.00 179.97 181.64 3hdy s ARG 61 N -3.74 3.33 0.00 0.08 0.52 -1.26 -3.80 118.95 114.08 3hdy s ARG 61 Ca 0.00 0.73 0.09 0.00 -0.52 0.00 0.00 55.73 56.03 3hdy s ARG 61 Cb 0.10 -2.05 0.33 0.00 0.52 0.00 0.00 34.95 33.85 3hdy s ARG 61 CO 0.54 -0.76 1.24 -2.30 0.02 0.00 0.00 175.30 174.04 3hdy n PRO 62 N -2.87 1.38 -4.00 3.54 -0.02 -1.26 -1.09 135.00 130.67 3hdy n PRO 62 Ca 0.06 -0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 60.86 3hdy n PRO 62 Cb 0.54 -1.18 -0.07 0.00 -0.02 0.00 0.00 33.50 32.78 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 -1.80 0.49 0.55 6.00 -3.43 -1.26 -4.82 115.29 111.02 3hdy s HIS 63 Ca 0.16 -0.84 -0.00 0.00 -0.80 0.00 0.00 55.06 53.58 3hdy s HIS 63 Cb 0.08 -0.06 0.03 0.00 -1.43 0.00 0.00 32.58 31.20 3hdy s HIS 63 CO 0.11 -0.79 0.79 0.96 -2.00 0.00 0.00 174.74 173.82 3hdy s ILE 64 N -4.01 2.91 0.00 -5.38 -4.36 -1.26 -4.63 121.20 104.47 3hdy s ILE 64 Ca 0.22 -0.55 0.00 0.00 -0.26 0.00 0.00 60.65 60.06 3hdy s ILE 64 Cb 0.03 -3.11 0.00 0.00 1.25 0.00 0.00 42.46 40.62 3hdy s ILE 64 CO 0.04 -0.09 0.00 0.61 0.24 0.00 0.00 174.94 175.75 3hdy n GLY 65 N -2.38 1.08 7.00 6.27 0.00 0.26 -4.59 105.19 112.83 3hdy n GLY 65 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3hdy n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hdy n GLY 66 N -2.00 3.60 0.29 -0.02 0.00 -1.25 -2.44 105.19 103.38 3hdy n GLY 66 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3hdy n GLY 66 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hdy h ASN 67 N 0.00 1.00 0.36 1.61 2.35 -1.96 -3.11 115.58 115.84 3hdy h ASN 67 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 3hdy h ASN 67 Cb 0.00 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.10 3hdy h ASN 67 CO 0.00 1.12 0.00 0.00 -1.65 0.00 0.00 177.43 176.90 3hdy n ALA 68 N -2.50 1.63 -1.64 -0.83 0.00 -1.02 -4.37 120.51 111.79 3hdy n ALA 68 Ca 0.01 -0.05 -0.47 0.00 0.00 0.00 0.00 53.44 52.94 3hdy n ALA 68 Cb 0.40 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 3hdy n ALA 68 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3hdy n TYR 69 N -1.42 1.90 -4.33 0.00 9.36 -1.18 -4.60 117.16 116.90 3hdy n TYR 69 Ca 0.04 0.49 -0.17 0.00 3.32 0.00 0.00 57.90 61.57 3hdy n TYR 69 Cb 0.13 -2.42 -0.10 0.00 -0.63 0.00 0.00 39.34 36.32 3hdy n TYR 69 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 3hdy s ASP 70 N 0.35 2.11 0.14 2.98 3.84 -1.26 -3.98 116.67 120.85 3hdy s ASP 70 Ca 0.73 -1.12 -0.25 0.00 -0.00 0.00 0.00 52.55 51.91 3hdy s ASP 70 Cb -0.74 -0.05 0.07 0.00 -1.38 0.00 0.00 42.92 40.82 3hdy s ASP 70 CO 0.48 -0.37 0.93 0.00 -0.00 0.00 0.00 175.17 176.20 3hdy s TYR 72 N -3.32 3.72 0.47 0.00 2.02 -1.26 -1.25 117.35 117.74 3hdy s TYR 72 Ca 0.11 1.28 -0.04 0.00 -0.37 0.00 0.00 57.07 58.06 3hdy s TYR 72 Cb -0.02 -2.64 0.10 0.00 -0.40 0.00 0.00 41.96 39.01 3hdy s TYR 72 CO 0.01 0.38 0.65 -0.40 -1.57 0.00 0.00 175.55 174.62 3hdy n ASP 73 N 2.52 0.50 0.07 2.29 5.68 -0.66 -4.90 116.55 122.05 3hdy n ASP 73 Ca -0.07 -1.51 0.06 0.00 -0.50 0.00 0.00 54.79 52.78 3hdy n ASP 73 Cb 0.51 -0.45 0.31 0.00 -1.14 0.00 0.00 41.12 40.35 3hdy n ASP 73 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3hdy n ASP 74 N -3.15 0.28 -0.00 -1.12 8.00 -1.26 -1.66 116.55 117.64 3hdy n ASP 74 Ca 0.10 0.62 0.08 0.00 0.71 0.00 0.00 54.79 56.30 3hdy n ASP 74 Cb 0.34 -0.66 -0.10 0.00 -0.02 0.00 0.00 41.12 40.67 3hdy n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hdy n ALA 75 N -1.63 4.23 -0.20 2.24 0.00 -1.26 -4.98 120.51 118.91 3hdy n ALA 75 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3hdy n ALA 75 Cb 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 1.42 0.88 3.87 0.00 0.00 -0.66 -5.03 105.19 105.67 3hdy n GLY 76 Ca 0.03 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 5.47 -0.27 1.61 1.01 -1.26 -4.86 120.40 120.10 3hdy s VAL 77 Ca 0.00 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 3hdy s VAL 77 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3hdy s VAL 77 CO 0.00 0.61 1.21 -0.22 0.00 0.00 0.00 175.10 176.70 3hdy s LEU 78 N -0.97 3.98 0.19 3.92 2.96 -1.26 -1.66 118.68 125.85 3hdy s LEU 78 Ca 0.15 1.30 0.04 0.00 -0.22 0.00 0.00 54.13 55.40 3hdy s LEU 78 Cb -0.12 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 3hdy s LEU 78 CO 0.04 -0.92 -0.05 0.27 -1.32 0.00 0.00 176.35 174.38 3hdy s ILE 79 N 3.88 1.11 -0.36 6.68 -4.36 -0.38 -4.69 121.20 123.07 3hdy s ILE 79 Ca 0.52 -2.05 -0.06 0.00 -0.26 0.00 0.00 60.65 58.80 3hdy s ILE 79 Cb -0.17 -2.12 0.06 0.00 1.25 0.00 0.00 42.46 41.49 3hdy s ILE 79 CO 0.18 -0.52 0.14 -1.00 0.24 0.00 0.00 174.94 173.98 3hdy s HIS 80 N -3.37 3.33 0.38 1.37 3.76 -1.26 -1.88 115.29 117.61 3hdy s HIS 80 Ca 0.23 -1.67 0.11 0.00 -0.15 0.00 0.00 55.06 53.58 3hdy s HIS 80 Cb 0.04 -2.55 0.91 0.00 1.11 0.00 0.00 32.58 32.09 3hdy s HIS 80 CO 0.05 -0.81 1.89 -1.35 -0.85 0.00 0.00 174.74 173.68 3hdy h PRO 81 N 8.20 0.57 -0.94 8.40 0.11 -1.88 -2.57 132.00 143.89 3hdy h PRO 81 Ca -0.21 -0.03 -0.62 0.00 0.11 0.00 0.00 66.00 65.25 3hdy h PRO 81 Cb 1.07 -0.13 -0.30 0.00 0.11 0.00 0.00 31.00 31.75 3hdy h PRO 81 CO 0.64 0.38 0.58 0.66 -0.21 0.00 0.00 178.00 180.05 3hdy n TYR 82 N -4.53 3.05 0.00 0.65 4.02 -1.26 -4.90 117.16 114.19 3hdy n TYR 82 Ca 0.16 -2.70 0.00 0.00 -0.01 0.00 0.00 57.90 55.35 3hdy n TYR 82 Cb 0.48 -1.20 0.00 0.00 -0.02 0.00 0.00 39.34 38.61 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 -0.94 -0.16 3.63 2.72 0.00 -0.97 -4.92 105.19 104.56 3hdy n GLY 83 Ca 0.59 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.61 3.86 -0.36 1.61 0.02 -1.26 -4.64 135.00 132.62 3hdy s PRO 84 Ca 0.00 1.38 -0.04 0.00 0.02 0.00 0.00 61.00 62.35 3hdy s PRO 84 Cb 0.00 -3.94 0.07 0.00 0.02 0.00 0.00 34.50 30.65 3hdy s PRO 84 CO 0.00 -1.19 0.12 -1.01 -0.33 0.00 0.00 177.00 174.59 3hdy s HIS 85 N 4.68 3.37 -0.27 6.54 3.76 -1.26 -5.07 115.29 127.04 3hdy s HIS 85 Ca 0.61 -1.88 -0.06 0.00 -0.15 0.00 0.00 55.06 53.58 3hdy s HIS 85 Cb -0.19 -2.61 -0.01 0.00 1.11 0.00 0.00 32.58 30.89 3hdy s HIS 85 CO 0.25 -0.84 0.05 0.42 -0.85 0.00 0.00 174.74 173.77 3hdy s ILE 86 N 1.28 3.95 0.22 0.60 1.09 -1.26 -5.08 121.20 122.00 3hdy s ILE 86 Ca 0.01 -0.50 -0.30 0.00 -1.10 0.00 0.00 60.65 58.76 3hdy s ILE 86 Cb -0.21 -2.94 -0.08 0.00 -1.06 0.00 0.00 42.46 38.17 3hdy s ILE 86 CO -0.01 0.22 1.02 0.12 -0.10 0.00 0.00 174.94 176.20 3hdy s PHE 87 N 1.53 3.76 -0.08 3.97 5.36 -1.26 -4.98 117.98 126.28 3hdy s PHE 87 Ca 0.04 1.77 -0.30 0.00 -0.96 0.00 0.00 56.93 57.48 3hdy s PHE 87 Cb -0.16 -3.14 0.08 0.00 -0.34 0.00 0.00 43.02 39.46 3hdy s PHE 87 CO 0.02 -0.10 0.73 -3.38 -1.46 0.00 0.00 175.22 171.02 3hdy s HIS 88 N -0.80 -0.63 -0.12 10.12 -3.43 -1.26 -3.47 115.29 115.70 3hdy s HIS 88 Ca 0.45 1.12 -0.30 0.00 -0.80 0.00 0.00 55.06 55.53 3hdy s HIS 88 Cb -0.28 0.40 0.12 0.00 -1.43 0.00 0.00 32.58 31.39 3hdy s HIS 88 CO 0.35 -0.56 0.97 -0.08 -2.00 0.00 0.00 174.74 173.42 3hdy s THR 89 N -1.06 0.00 -0.83 -5.38 -1.32 -0.35 -4.54 115.64 102.17 3hdy s THR 89 Ca -0.09 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.61 3hdy s THR 89 Cb -0.00 -1.00 -0.22 0.00 -1.51 0.00 0.00 72.50 69.76 3hdy s THR 89 CO 0.08 0.00 0.88 0.59 -2.21 0.00 0.00 174.62 173.96 3hdy n ASN 90 N 0.45 0.79 -4.61 8.08 3.02 -1.26 -1.36 115.26 120.36 3hdy n ASN 90 Ca -0.10 -0.74 -0.43 0.00 -0.03 0.00 0.00 54.58 53.29 3hdy n ASN 90 Cb 0.59 1.08 -0.03 0.00 -0.61 0.00 0.00 39.78 40.81 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 -3.30 6.73 0.26 6.41 0.15 -1.26 -4.85 113.70 117.85 3hdy s SER 91 Ca 0.05 0.69 -0.02 0.00 0.70 0.00 0.00 55.95 57.38 3hdy s SER 91 Cb 0.16 -2.48 0.34 0.00 -1.71 0.00 0.00 66.02 62.33 3hdy s SER 91 CO 0.86 -0.85 1.79 0.50 1.20 0.00 0.00 173.24 176.74 3hdy h LYS 92 N 8.38 0.86 0.78 5.44 3.64 -2.00 -2.58 116.57 131.09 3hdy h LYS 92 Ca -0.23 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 58.92 3hdy h LYS 92 Cb 1.08 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 3hdy h LYS 92 CO 0.99 0.80 -0.48 -0.44 -2.27 0.00 0.00 179.45 178.05 3hdy h ASP 93 N 0.82 -1.21 -0.49 4.20 5.19 -1.99 -1.16 116.42 121.78 3hdy h ASP 93 Ca 0.17 0.07 0.10 0.00 -0.62 0.00 0.00 57.03 56.75 3hdy h ASP 93 Cb 0.35 0.35 -0.09 0.00 0.18 0.00 0.00 39.33 40.12 3hdy h ASP 93 CO 0.01 -0.74 -0.13 0.58 -3.12 0.00 0.00 179.24 175.83 3hdy h VAL 94 N -1.18 0.49 0.61 -1.35 2.07 -1.94 -0.57 116.25 114.38 3hdy h VAL 94 Ca -0.10 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 3hdy h VAL 94 Cb 0.95 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3hdy h VAL 94 CO 0.11 0.00 -0.42 0.15 0.02 0.00 0.00 177.57 177.42 3hdy h PHE 95 N -0.01 -1.14 -0.09 1.57 3.04 -1.32 0.17 116.94 119.16 3hdy h PHE 95 Ca 0.24 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.21 3hdy h PHE 95 Cb 0.37 0.42 -0.00 0.00 2.56 0.00 0.00 35.95 39.29 3hdy h PHE 95 CO -0.43 -0.61 0.08 0.93 -2.02 0.00 0.00 178.31 176.27 3hdy h GLU 96 N -0.98 0.00 0.04 1.11 5.08 -1.06 0.18 114.58 118.95 3hdy h GLU 96 Ca -0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3hdy h GLU 96 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3hdy h GLU 96 CO 0.05 0.00 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.12 3hdy h TYR 97 N 0.00 -0.05 -0.01 4.33 3.20 -0.70 -3.15 116.97 120.59 3hdy h TYR 97 Ca 0.04 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 3hdy h TYR 97 Cb 0.21 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3hdy h TYR 97 CO 0.00 0.37 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.65 3hdy h LEU 98 N -0.48 0.01 -2.65 2.82 4.07 0.36 -1.93 115.31 117.50 3hdy h LEU 98 Ca -0.01 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 3hdy h LEU 98 Cb 0.44 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 3hdy h LEU 98 CO 0.01 0.18 -0.01 0.28 -1.08 0.00 0.00 178.44 177.82 3hdy h SER 99 N 0.01 0.00 0.55 -0.43 0.02 -0.67 -1.98 113.55 111.05 3hdy h SER 99 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3hdy h SER 99 Cb 0.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 3hdy h SER 99 CO 0.02 0.01 -0.09 0.03 -1.14 0.00 0.00 176.83 175.66 3hdy h ARG 100 N 0.00 0.00 -0.01 3.45 3.08 -1.35 -3.12 114.38 116.43 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 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3hdy h ARG 100 CO 0.00 0.09 0.00 1.19 -1.07 0.00 0.00 179.97 180.18 3hdy n PHE 101 N -3.38 0.01 -3.61 3.04 3.01 -0.75 -5.04 117.46 110.75 3hdy n PHE 101 Ca -0.01 -0.37 -0.07 0.00 1.01 0.00 0.00 57.45 58.00 3hdy n PHE 101 Cb 0.26 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.64 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 -0.76 0.00 0.89 4.37 -1.32 -1.18 -4.38 115.64 113.26 3hdy s THR 102 Ca 0.01 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 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 0.01 0.00 1.22 -1.61 -2.21 0.00 0.00 174.62 172.03 3hdy s GLU 103 N -0.91 0.94 0.16 7.08 2.02 -1.26 -4.41 118.70 122.31 3hdy s GLU 103 Ca 0.02 -0.64 0.07 0.00 0.02 0.00 0.00 54.97 54.44 3hdy s GLU 103 Cb -0.01 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.18 3hdy s GLU 103 CO -0.03 -2.13 -0.15 -1.58 0.02 0.00 0.00 175.26 171.39 3hdy s TRP 104 N -3.66 1.58 -0.24 1.61 0.52 -1.26 -1.03 118.94 116.45 3hdy s TRP 104 Ca 0.72 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 56.29 3hdy s TRP 104 Cb -0.04 -0.78 0.06 0.00 -1.15 0.00 0.00 33.47 31.56 3hdy s TRP 104 CO 0.50 0.24 -0.07 0.50 0.02 0.00 0.00 176.95 178.15 3hdy s ARG 105 N -3.10 1.82 0.33 4.98 3.52 0.98 -4.57 118.95 122.92 3hdy s ARG 105 Ca 0.15 -1.09 -0.28 0.00 -0.13 0.00 0.00 55.73 54.38 3hdy s ARG 105 Cb -0.03 -2.67 -0.13 0.00 -1.56 0.00 0.00 34.95 30.56 3hdy s ARG 105 CO 0.05 -0.58 1.26 -2.30 -0.81 0.00 0.00 175.30 172.91 3hdy n PRO 106 N 4.60 2.03 -3.46 5.12 -0.02 -1.26 -0.39 135.00 141.63 3hdy n PRO 106 Ca -0.13 0.71 0.01 0.00 -2.02 0.00 0.00 63.50 62.07 3hdy n PRO 106 Cb 0.44 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.06 -0.55 -0.49 6.00 5.04 -0.84 -4.82 117.35 120.63 3hdy s TYR 107 Ca 0.56 0.99 -0.05 0.00 -2.44 0.00 0.00 57.07 56.13 3hdy s TYR 107 Cb -0.59 0.33 0.13 0.00 0.35 0.00 0.00 41.96 42.18 3hdy s TYR 107 CO 0.62 -0.27 0.32 -0.65 -1.34 0.00 0.00 175.55 174.22 3hdy s GLN 108 N 2.03 2.31 0.23 4.97 -0.21 -1.26 -4.02 119.66 123.72 3hdy s GLN 108 Ca -0.04 -1.98 -0.30 0.00 0.02 0.00 0.00 55.36 53.05 3hdy s GLN 108 Cb -0.05 -3.74 -0.15 0.00 1.00 0.00 0.00 33.01 30.07 3hdy s GLN 108 CO -0.16 -1.14 1.12 1.58 -2.12 0.00 0.00 175.29 174.57 3hdy n HIS 109 N 4.43 1.39 -4.19 0.91 -0.00 -1.26 -4.86 115.22 111.63 3hdy n HIS 109 Ca -0.01 0.66 -0.19 0.00 -0.00 0.00 0.00 57.72 58.18 3hdy n HIS 109 Cb 0.41 -2.29 -0.16 0.00 -0.00 0.00 0.00 29.99 27.95 3hdy n HIS 109 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 3hdy s ARG 110 N -0.91 0.76 -0.09 1.57 0.52 -1.26 -1.33 118.95 118.21 3hdy s ARG 110 Ca 0.66 -0.14 0.05 0.00 -0.52 0.00 0.00 55.73 55.78 3hdy s ARG 110 Cb -0.76 -0.75 -0.00 0.00 0.52 0.00 0.00 34.95 33.95 3hdy s ARG 110 CO 0.55 -0.02 -0.24 0.08 0.02 0.00 0.00 175.30 175.69 3hdy s VAL 111 N 0.64 2.04 -0.12 3.52 1.01 -1.26 -3.74 120.40 122.48 3hdy s VAL 111 Ca -0.08 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.82 3hdy s VAL 111 Cb -0.12 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3hdy s VAL 111 CO 0.00 0.56 0.08 -0.76 0.00 0.00 0.00 175.10 174.98 3hdy s LEU 112 N 0.21 4.02 -0.27 3.92 2.01 -1.10 -2.69 118.68 124.77 3hdy s LEU 112 Ca -0.15 0.29 -0.11 0.00 0.01 0.00 0.00 54.13 54.17 3hdy s LEU 112 Cb -0.17 -1.97 -0.05 0.00 0.01 0.00 0.00 46.19 44.01 3hdy s LEU 112 CO 0.08 0.35 0.18 0.00 1.01 0.00 0.00 176.35 177.97 3hdy s ALA 113 N -0.69 3.54 -0.69 4.21 0.00 0.31 -1.34 121.76 127.09 3hdy s ALA 113 Ca 0.12 -1.06 -0.26 0.00 0.00 0.00 0.00 51.96 50.76 3hdy s ALA 113 Cb -0.12 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 3hdy s ALA 113 CO 0.03 -0.49 1.91 0.45 0.00 0.00 0.00 175.76 177.65 3hdy s SER 114 N 1.65 5.19 -0.03 0.00 0.15 -0.43 -1.39 113.70 118.83 3hdy s SER 114 Ca 0.07 0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.82 3hdy s SER 114 Cb -0.16 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.63 3hdy s SER 114 CO 0.10 -2.52 -0.07 -0.69 1.20 0.00 0.00 173.24 171.26 3hdy s VAL 115 N 9.53 0.68 -1.59 4.45 1.01 -0.08 -4.41 120.40 130.00 3hdy s VAL 115 Ca 0.69 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 3hdy s VAL 115 Cb -0.11 -0.64 0.11 0.00 0.00 0.00 0.00 36.38 35.74 3hdy s VAL 115 CO 0.15 0.23 0.93 0.47 0.00 0.00 0.00 175.10 176.88 3hdy n ASP 116 N 3.57 -4.41 0.00 3.32 9.92 -1.26 -0.71 116.55 126.98 3hdy n ASP 116 Ca -0.21 -0.84 0.00 0.00 -0.53 0.00 0.00 54.79 53.21 3hdy n ASP 116 Cb 0.53 -3.54 0.00 0.00 -0.64 0.00 0.00 41.12 37.47 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 -1.60 0.65 3.69 0.44 0.00 -1.26 -5.00 105.19 102.12 3hdy n GLY 117 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.30 2.20 -0.44 1.61 -0.21 0.11 -5.09 119.66 117.53 3hdy s GLN 118 Ca 0.00 -1.74 -0.08 0.00 0.02 0.00 0.00 55.36 53.56 3hdy s GLN 118 Cb 0.00 -2.01 0.11 0.00 1.00 0.00 0.00 33.01 32.11 3hdy s GLN 118 CO 0.00 0.04 0.30 -0.51 -2.12 0.00 0.00 175.29 172.99 3hdy s LEU 119 N -3.81 5.45 0.16 2.90 1.43 -1.26 -0.90 118.68 122.65 3hdy s LEU 119 Ca 0.38 -1.80 0.05 0.00 -1.03 0.00 0.00 54.13 51.73 3hdy s LEU 119 Cb 0.01 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 3hdy s LEU 119 CO 0.21 -0.62 0.11 -0.76 0.23 0.00 0.00 176.35 175.53 3hdy s LEU 120 N 1.35 3.73 0.08 1.79 1.02 -0.49 -4.78 118.68 121.38 3hdy s LEU 120 Ca 0.05 -0.17 -0.31 0.00 0.02 0.00 0.00 54.13 53.72 3hdy s LEU 120 Cb -0.25 -2.35 -0.07 0.00 0.02 0.00 0.00 46.19 43.54 3hdy s LEU 120 CO -0.00 0.07 1.41 -2.84 0.02 0.00 0.00 176.35 175.01 3hdy s PRO 121 N -3.06 4.31 -0.10 1.29 0.02 -1.26 0.11 135.00 136.30 3hdy s PRO 121 Ca 0.30 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.39 3hdy s PRO 121 Cb -0.10 -3.35 0.02 0.00 0.02 0.00 0.00 34.50 31.09 3hdy s PRO 121 CO 0.23 -0.48 -0.12 -1.50 -0.33 0.00 0.00 177.00 174.79 3hdy s ILE 122 N 1.49 1.26 0.67 2.83 1.10 -1.10 -3.65 121.20 123.80 3hdy s ILE 122 Ca 0.65 -0.49 -0.17 0.00 -0.51 0.00 0.00 60.65 60.13 3hdy s ILE 122 Cb -0.36 -1.19 -0.04 0.00 0.15 0.00 0.00 42.46 41.03 3hdy s ILE 122 CO 0.29 0.40 0.77 -2.65 -2.11 0.00 0.00 174.94 171.64 3hdy n PRO 123 N 4.38 0.55 -1.91 3.50 -0.02 -1.26 -4.37 135.00 135.87 3hdy n PRO 123 Ca -0.18 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 3hdy n PRO 123 Cb 0.51 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 3hdy n PRO 123 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hdy s ILE 124 N -1.74 2.54 0.00 4.25 1.01 -1.24 -4.88 121.20 121.13 3hdy s ILE 124 Ca 0.71 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.75 3hdy s ILE 124 Cb -0.38 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 38.84 3hdy s ILE 124 CO 0.52 0.03 0.00 -0.46 0.00 0.00 0.00 174.94 175.03 3hdy n ASN 125 N 3.79 0.04 -0.16 3.58 0.23 -1.26 -0.99 115.26 120.48 3hdy n ASN 125 Ca 0.13 -0.84 -0.03 0.00 -0.53 0.00 0.00 54.58 53.32 3hdy n ASN 125 Cb 0.38 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.12 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 -0.75 -4.53 6.46 -1.61 -1.47 115.31 112.97 3hdy h LEU 126 Ca 0.00 0.15 -0.07 0.00 -0.12 0.00 0.00 57.88 57.84 3hdy h LEU 126 Cb 0.00 0.30 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 3hdy h LEU 126 CO 0.00 -0.16 0.13 0.44 -0.62 0.00 0.00 178.44 178.23 3hdy h ASP 127 N 0.01 1.03 0.06 1.25 3.32 -1.93 0.12 116.42 120.28 3hdy h ASP 127 Ca 0.25 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.09 3hdy h ASP 127 Cb 0.38 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 3hdy h ASP 127 CO -0.52 1.01 -0.26 0.74 -1.72 0.00 0.00 179.24 178.49 3hdy h THR 128 N 1.02 0.41 0.06 0.35 2.02 -1.59 0.14 112.91 115.32 3hdy h THR 128 Ca 0.21 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 3hdy h THR 128 Cb 0.40 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3hdy h THR 128 CO 0.01 0.00 -0.03 0.58 0.37 0.00 0.00 175.52 176.45 3hdy h VAL 129 N -0.44 1.13 -1.00 3.16 2.07 -1.11 -1.65 116.25 118.41 3hdy h VAL 129 Ca 0.05 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 66.97 3hdy h VAL 129 Cb 0.49 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 3hdy h VAL 129 CO -0.19 0.16 0.65 0.78 0.02 0.00 0.00 177.57 178.99 3hdy h ASN 130 N -0.37 1.06 0.54 0.57 2.35 -0.69 -2.09 115.58 116.95 3hdy h ASN 130 Ca -0.01 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.48 3hdy h ASN 130 Cb 0.33 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3hdy h ASN 130 CO 0.01 0.70 -1.16 0.03 -1.65 0.00 0.00 177.43 175.37 3hdy h ARG 131 N 1.21 0.32 -0.27 0.81 3.08 -0.71 0.32 114.38 119.14 3hdy h ARG 131 Ca 0.42 -0.47 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 3hdy h ARG 131 Cb 0.10 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3hdy h ARG 131 CO -0.15 1.19 -0.49 1.25 -1.07 0.00 0.00 179.97 180.69 3hdy h LEU 132 N 0.12 0.90 -1.09 3.04 5.85 -1.09 -3.28 115.31 119.76 3hdy h LEU 132 Ca -0.12 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.07 3hdy h LEU 132 Cb 1.85 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.63 3hdy h LEU 132 CO 0.19 1.26 -0.43 -1.22 -0.34 0.00 0.00 178.44 177.91 3hdy n TYR 133 N -4.08 0.00 -2.28 1.25 4.01 -0.80 -4.96 117.16 110.30 3hdy n TYR 133 Ca -0.05 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.59 3hdy n TYR 133 Cb 0.60 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.62 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 1.41 -0.04 3.97 2.72 0.00 -0.55 -5.03 105.19 107.68 3hdy n GLY 134 Ca 0.10 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 3hdy n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdy s LEU 135 N -3.13 2.99 -0.33 0.99 1.43 -0.01 -5.01 118.68 115.61 3hdy s LEU 135 Ca 0.03 -0.11 0.16 0.00 -1.03 0.00 0.00 54.13 53.18 3hdy s LEU 135 Cb -0.01 -2.37 0.45 0.00 0.03 0.00 0.00 46.19 44.29 3hdy s LEU 135 CO 0.03 -1.75 0.95 0.59 0.23 0.00 0.00 176.35 176.40 3hdy n ASN 136 N -2.83 1.69 -4.81 2.29 3.02 -1.26 -4.64 115.26 108.73 3hdy n ASN 136 Ca 0.12 -2.82 -0.34 0.00 -0.03 0.00 0.00 54.58 51.52 3hdy n ASN 136 Cb 0.60 -0.53 -0.05 0.00 -0.61 0.00 0.00 39.78 39.19 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 -3.12 3.91 0.56 3.41 1.43 -1.26 -5.07 118.68 118.54 3hdy s LEU 137 Ca 0.30 1.82 -0.03 0.00 -1.03 0.00 0.00 54.13 55.19 3hdy s LEU 137 Cb 0.45 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 42.15 3hdy s LEU 137 CO 0.01 -0.56 0.83 0.42 0.23 0.00 0.00 176.35 177.28 3hdy s THR 138 N -2.06 3.42 0.24 5.49 -4.23 -1.26 -4.89 115.64 112.35 3hdy s THR 138 Ca 0.64 -0.29 -0.05 0.00 -1.18 0.00 0.00 61.69 60.82 3hdy s THR 138 Cb -0.13 -3.33 0.20 0.00 1.34 0.00 0.00 72.50 70.59 3hdy s THR 138 CO 0.17 -0.29 1.79 0.28 -0.54 0.00 0.00 174.62 176.03 3hdy h SER 139 N -0.02 0.58 -0.32 3.99 0.02 -1.98 -0.24 113.55 115.58 3hdy h SER 139 Ca -0.45 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 3hdy h SER 139 Cb 1.27 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 3hdy h SER 139 CO 0.58 0.32 0.13 -0.26 -1.14 0.00 0.00 176.83 176.46 3hdy h PHE 140 N 0.70 0.54 0.02 3.45 0.04 -1.94 -2.94 116.94 116.81 3hdy h PHE 140 Ca 0.39 -0.02 -0.26 0.00 2.80 0.00 0.00 57.97 60.87 3hdy h PHE 140 Cb 0.41 -0.17 0.02 0.00 2.20 0.00 0.00 35.95 38.41 3hdy h PHE 140 CO -0.08 0.45 -1.06 1.96 -0.60 0.00 0.00 178.31 178.98 3hdy h GLN 141 N 0.54 0.63 0.00 1.51 4.20 -1.50 -3.30 115.11 117.19 3hdy h GLN 141 Ca 0.13 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.14 3hdy h GLN 141 Cb 0.15 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3hdy h GLN 141 CO -0.01 1.29 0.00 -0.24 -0.67 0.00 0.00 178.83 179.20 3hdy h VAL 142 N 0.34 0.00 -0.08 -0.54 3.04 -0.93 -2.14 116.25 115.94 3hdy h VAL 142 Ca -0.13 -0.23 -0.04 0.00 -1.01 0.00 0.00 66.70 65.29 3hdy h VAL 142 Cb 1.72 1.01 -0.00 0.00 -2.01 0.00 0.00 31.29 32.00 3hdy h VAL 142 CO 0.20 0.00 -0.12 -0.08 -1.01 0.00 0.00 177.57 176.56 3hdy h GLU 143 N 0.00 0.22 -0.81 4.17 4.81 -1.63 -2.06 114.58 119.28 3hdy h GLU 143 Ca 0.00 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3hdy h GLU 143 Cb 0.29 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 3hdy h GLU 143 CO 0.00 0.70 0.48 0.93 -0.73 0.00 0.00 179.01 180.39 3hdy h GLU 144 N -0.23 1.11 -0.38 1.92 5.08 -1.57 -2.23 114.58 118.29 3hdy h GLU 144 Ca 0.01 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3hdy h GLU 144 Cb 0.68 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 3hdy h GLU 144 CO 0.03 0.79 0.16 0.35 -1.00 0.00 0.00 179.01 179.34 3hdy h PHE 145 N 1.12 0.29 -0.66 4.33 3.57 -1.40 0.11 116.94 124.29 3hdy h PHE 145 Ca 0.29 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.83 3hdy h PHE 145 Cb -0.02 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 3hdy h PHE 145 CO -0.00 0.13 0.42 0.74 -2.23 0.00 0.00 178.31 177.37 3hdy h PHE 146 N 0.33 0.80 -0.75 0.41 0.04 -1.13 -2.42 116.94 114.22 3hdy h PHE 146 Ca 0.17 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.93 3hdy h PHE 146 Cb 0.12 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 3hdy h PHE 146 CO -0.13 0.48 0.36 0.00 -0.60 0.00 0.00 178.31 178.43 3hdy h ALA 147 N 1.26 1.23 0.00 2.45 0.00 -0.75 0.94 119.26 124.40 3hdy h ALA 147 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hdy h ALA 147 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3hdy h ALA 147 CO -0.08 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 3hdy n SER 148 N -4.33 0.00 0.00 0.00 3.41 0.31 -2.99 113.62 110.03 3hdy n SER 148 Ca 0.07 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 3hdy n SER 148 Cb 0.13 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.10 0.00 -2.15 -3.33 0.24 -0.91 -5.05 118.33 106.02 3hdy n VAL 149 Ca 0.17 -0.20 -0.41 0.00 -2.04 0.00 0.00 64.34 61.85 3hdy n VAL 149 Cb 0.13 0.70 -0.03 0.00 -1.47 0.00 0.00 33.84 33.17 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 -1.21 3.57 -0.05 2.33 0.00 0.28 -4.17 121.76 122.52 3hdy s ALA 150 Ca 0.00 1.18 -0.25 0.00 0.00 0.00 0.00 51.96 52.88 3hdy s ALA 150 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 3hdy s ALA 150 CO 0.00 -0.61 0.77 -1.21 0.00 0.00 0.00 175.76 174.72 3hdy s GLU 151 N -0.03 4.47 0.23 0.00 2.02 -1.01 -4.94 118.70 119.44 3hdy s GLU 151 Ca 0.58 1.02 -0.30 0.00 0.02 0.00 0.00 54.97 56.30 3hdy s GLU 151 Cb -0.38 -3.45 -0.09 0.00 0.10 0.00 0.00 34.13 30.31 3hdy s GLU 151 CO 0.39 0.04 1.16 0.15 0.02 0.00 0.00 175.26 177.02 3hdy s LYS 152 N 0.82 4.55 -0.07 1.61 -0.14 -1.26 -3.89 119.74 121.36 3hdy s LYS 152 Ca 0.41 1.85 0.03 0.00 -1.36 0.00 0.00 55.97 56.90 3hdy s LYS 152 Cb -0.19 -3.21 0.01 0.00 -1.68 0.00 0.00 37.83 32.76 3hdy s LYS 152 CO 0.21 0.04 -0.14 0.08 -0.76 0.00 0.00 175.35 174.77 3hdy s VAL 153 N -0.55 1.28 0.05 3.17 1.01 -1.26 -5.04 120.40 119.05 3hdy s VAL 153 Ca 0.49 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 3hdy s VAL 153 Cb -0.32 -1.16 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 3hdy s VAL 153 CO 0.39 0.39 1.29 -0.08 0.00 0.00 0.00 175.10 177.09 3hdy h GLU 154 N 6.94 -0.48 -3.83 2.72 4.57 -2.02 -3.41 114.58 119.06 3hdy h GLU 154 Ca -0.29 0.03 -0.50 0.00 -1.18 0.00 0.00 59.36 57.42 3hdy h GLU 154 Cb 1.20 0.11 -0.38 0.00 -0.16 0.00 0.00 28.75 29.51 3hdy h GLU 154 CO 0.47 -0.32 -0.78 -1.14 -1.18 0.00 0.00 179.01 176.07 3hdy s GLN 155 N -4.45 0.94 -0.17 1.92 0.74 -1.26 -5.11 119.66 112.27 3hdy s GLN 155 Ca -0.09 -0.25 -0.29 0.00 0.05 0.00 0.00 55.36 54.78 3hdy s GLN 155 Cb 0.02 -1.64 -0.03 0.00 1.10 0.00 0.00 33.01 32.47 3hdy s GLN 155 CO 0.31 -0.43 1.52 0.08 -0.55 0.00 0.00 175.29 176.22 3hdy s VAL 156 N 1.82 3.83 0.00 1.34 1.01 -1.26 -4.83 120.40 122.31 3hdy s VAL 156 Ca 0.02 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.97 3hdy s VAL 156 Cb -0.14 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.50 3hdy s VAL 156 CO -0.07 -0.21 0.00 0.54 0.00 0.00 0.00 175.10 175.36 3hdy n ARG 157 N 7.26 1.42 -3.66 2.72 1.74 -1.26 -4.94 116.66 119.92 3hdy n ARG 157 Ca 0.17 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.04 3hdy n ARG 157 Cb 0.45 -0.93 -0.04 0.00 -1.02 0.00 0.00 32.46 30.92 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 -1.86 2.76 -0.26 0.55 -4.23 -1.26 -0.31 115.64 111.04 3hdy s THR 158 Ca 0.00 -1.39 0.28 0.00 -1.18 0.00 0.00 61.69 59.40 3hdy s THR 158 Cb 0.00 -3.02 0.30 0.00 1.34 0.00 0.00 72.50 71.12 3hdy s THR 158 CO 0.00 -0.03 1.82 0.28 -0.54 0.00 0.00 174.62 176.15 3hdy h SER 159 N 1.11 0.00 0.49 3.99 0.02 0.37 -1.12 113.55 118.40 3hdy h SER 159 Ca -0.42 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.29 3hdy h SER 159 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 3hdy h SER 159 CO 0.59 0.00 -1.03 -0.08 -1.14 0.00 0.00 176.83 175.17 3hdy h GLU 160 N 0.00 0.32 -0.21 3.45 4.81 -1.51 -3.33 114.58 118.12 3hdy h GLU 160 Ca 0.00 -0.40 -0.05 0.00 -0.13 0.00 0.00 59.36 58.78 3hdy h GLU 160 Cb 0.42 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3hdy h GLU 160 CO 0.00 1.12 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.89 3hdy h ASP 161 N 0.15 0.42 -1.01 1.04 3.32 -1.52 -1.97 116.42 116.85 3hdy h ASP 161 Ca -0.09 -0.38 0.06 0.00 0.02 0.00 0.00 57.03 56.64 3hdy h ASP 161 Cb 1.70 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 41.07 3hdy h ASP 161 CO 0.17 0.70 0.65 -0.37 -1.72 0.00 0.00 179.24 178.67 3hdy h VAL 162 N 0.13 1.09 0.00 -1.35 -1.51 -1.53 -2.79 116.25 110.29 3hdy h VAL 162 Ca 0.05 -0.41 -0.19 0.00 -1.23 0.00 0.00 66.70 64.92 3hdy h VAL 162 Cb 0.52 -0.20 -0.03 0.00 -2.13 0.00 0.00 31.29 29.46 3hdy h VAL 162 CO 0.02 0.22 -1.05 0.58 -1.23 0.00 0.00 177.57 176.11 3hdy h VAL 163 N 1.19 1.04 -0.62 7.19 2.07 -1.66 -3.37 116.25 122.09 3hdy h VAL 163 Ca 0.43 -2.19 0.10 0.00 0.82 0.00 0.00 66.70 65.87 3hdy h VAL 163 Cb 0.16 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 3hdy h VAL 163 CO -0.17 0.35 0.42 0.58 0.02 0.00 0.00 177.57 178.77 3hdy h VAL 164 N -1.00 0.88 -0.00 2.57 2.07 -1.41 -1.16 116.25 118.21 3hdy h VAL 164 Ca -0.29 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3hdy h VAL 164 Cb 1.24 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3hdy h VAL 164 CO -0.18 0.08 -0.05 -1.54 0.02 0.00 0.00 177.57 175.90 3hdy n SER 165 N -4.47 0.31 -0.02 0.57 3.41 -1.05 -2.40 113.62 109.96 3hdy n SER 165 Ca 0.10 -0.62 -0.06 0.00 -0.26 0.00 0.00 58.87 58.03 3hdy n SER 165 Cb 0.39 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.98 0.12 0.00 4.33 5.02 -0.53 -4.57 118.16 121.55 3hdy n LYS 166 Ca 0.17 0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.56 3hdy n LYS 166 Cb 0.23 -0.70 0.02 0.00 -0.02 0.00 0.00 35.03 34.57 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 -3.28 0.00 -0.82 -0.18 0.24 -0.64 -4.54 118.33 109.11 3hdy n VAL 167 Ca -0.11 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 3hdy n VAL 167 Cb 0.55 1.18 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 0.73 -2.68 0.08 7.63 0.00 -1.06 -4.47 105.19 105.42 3hdy n GLY 168 Ca 0.05 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 3hdy n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hdy h ARG 169 N 0.00 0.06 0.27 1.61 9.65 -1.77 -3.02 114.38 121.17 3hdy h ARG 169 Ca 0.00 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 58.78 3hdy h ARG 169 Cb 0.00 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 3hdy h ARG 169 CO 0.00 1.04 -0.23 0.22 2.80 0.00 0.00 179.97 183.80 3hdy h ASP 170 N -0.87 -0.61 -0.89 -3.80 -0.00 -1.93 0.38 116.42 108.70 3hdy h ASP 170 Ca -0.03 0.05 0.06 0.00 -0.00 0.00 0.00 57.03 57.12 3hdy h ASP 170 Cb 1.11 0.20 -0.06 0.00 -0.00 0.00 0.00 39.33 40.59 3hdy h ASP 170 CO 0.03 -0.35 0.58 -0.07 -0.00 0.00 0.00 179.24 179.43 3hdy h LEU 171 N -0.52 0.89 -0.26 2.28 3.38 -1.78 0.12 115.31 119.42 3hdy h LEU 171 Ca -0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3hdy h LEU 171 Cb 0.47 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3hdy h LEU 171 CO -0.03 0.57 -0.07 0.22 0.09 0.00 0.00 178.44 179.22 3hdy h TYR 172 N 1.01 -0.16 -0.07 1.13 3.20 -1.24 -1.80 116.97 119.04 3hdy h TYR 172 Ca 0.38 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 3hdy h TYR 172 Cb 0.19 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 3hdy h TYR 172 CO -0.00 -0.12 0.02 -0.91 -1.64 0.00 0.00 178.16 175.51 3hdy h ASN 173 N -0.01 0.10 0.38 -2.11 2.35 0.55 -0.30 115.58 116.53 3hdy h ASN 173 Ca 0.13 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 3hdy h ASN 173 Cb 0.20 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3hdy h ASN 173 CO -0.27 0.29 -0.22 0.11 -1.65 0.00 0.00 177.43 175.70 3hdy h LYS 174 N -0.10 0.00 0.00 0.81 1.57 -0.91 -3.35 116.57 114.59 3hdy h LYS 174 Ca 0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 3hdy h LYS 174 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3hdy h LYS 174 CO -0.00 0.22 -1.52 1.19 -0.57 0.00 0.00 179.45 178.77 3hdy n PHE 175 N -3.88 0.00 -0.11 -1.35 3.01 -0.69 -4.75 117.46 109.69 3hdy n PHE 175 Ca -0.02 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.21 3hdy n PHE 175 Cb 0.31 -0.35 -0.08 0.00 -0.01 0.00 0.00 39.48 39.35 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 -2.89 0.00 -0.14 1.38 3.72 -0.20 -4.35 117.46 114.97 3hdy n PHE 176 Ca -0.16 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.20 3hdy n PHE 176 Cb 0.66 -0.80 0.05 0.00 -0.94 0.00 0.00 39.48 38.45 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 -0.85 0.18 -0.21 -1.08 2.43 -1.47 0.30 114.38 113.68 3hdy h ARG 177 Ca -0.53 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 3hdy h ARG 177 Cb 1.45 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 3hdy h ARG 177 CO -0.32 0.12 0.08 0.78 -1.51 0.00 0.00 179.97 179.12 3hdy h GLY 178 N 0.19 0.34 0.99 2.80 0.00 -1.74 -1.28 103.07 104.37 3hdy h GLY 178 Ca 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3hdy h GLY 178 CO -0.32 0.18 -0.17 -1.82 0.00 0.00 0.00 176.54 174.40 3hdy h TYR 179 N 0.18 -0.45 -0.44 5.60 3.20 -0.84 -2.25 116.97 121.97 3hdy h TYR 179 Ca 0.07 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.99 3hdy h TYR 179 Cb 0.19 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 3hdy h TYR 179 CO -0.01 -0.27 0.12 1.15 -1.64 0.00 0.00 178.16 177.52 3hdy h THR 180 N -0.50 0.82 -0.62 1.81 2.02 -0.42 0.79 112.91 116.81 3hdy h THR 180 Ca -0.05 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 3hdy h THR 180 Cb 0.38 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 3hdy h THR 180 CO 0.08 0.05 0.38 0.03 0.37 0.00 0.00 175.52 176.44 3hdy h ARG 181 N 0.27 0.83 -0.32 6.66 3.08 -1.16 -0.01 114.38 123.74 3hdy h ARG 181 Ca 0.21 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 3hdy h ARG 181 Cb 0.23 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3hdy h ARG 181 CO -0.24 0.59 -0.23 -0.22 -1.07 0.00 0.00 179.97 178.80 3hdy h LYS 182 N 0.84 0.71 -0.32 0.04 3.64 -0.92 0.13 116.57 120.69 3hdy h LYS 182 Ca 0.22 -0.34 -0.17 0.00 -1.27 0.00 0.00 60.65 59.09 3hdy h LYS 182 Cb -0.04 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3hdy h LYS 182 CO -0.04 0.95 -0.46 0.37 -2.27 0.00 0.00 179.45 178.00 3hdy h GLN 183 N 0.47 0.85 0.00 1.90 5.75 -0.66 -3.37 115.11 120.05 3hdy h GLN 183 Ca 0.06 -0.48 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 3hdy h GLN 183 Cb 0.78 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.37 3hdy h GLN 183 CO 0.06 1.12 -1.45 0.91 -2.65 0.00 0.00 178.83 176.82 3hdy n TRP 184 N -4.03 0.00 -0.73 3.99 7.02 -0.03 -4.79 117.44 118.86 3hdy n TRP 184 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 3hdy n TRP 184 Cb 0.58 -0.26 0.00 0.00 -2.42 0.00 0.00 31.31 29.21 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 1.65 1.03 3.50 6.99 0.00 0.03 -4.98 105.19 113.41 3hdy n GLY 185 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 2.70 0.34 0.99 1.02 -1.25 -5.02 118.68 117.46 3hdy s LEU 186 Ca 0.00 -0.91 -0.17 0.00 0.02 0.00 0.00 54.13 53.08 3hdy s LEU 186 Cb 0.00 -1.26 -0.09 0.00 0.02 0.00 0.00 46.19 44.86 3hdy s LEU 186 CO 0.00 0.05 0.79 -0.62 0.02 0.00 0.00 176.35 176.58 3hdy s ASP 187 N -3.38 6.84 0.64 2.29 2.15 -1.26 -3.50 116.67 120.46 3hdy s ASP 187 Ca 0.29 1.39 0.26 0.00 0.43 0.00 0.00 52.55 54.92 3hdy s ASP 187 Cb -0.06 -2.42 1.40 0.00 -0.30 0.00 0.00 42.92 41.54 3hdy s ASP 187 CO 0.15 -0.22 1.80 -0.65 -0.17 0.00 0.00 175.17 176.08 3hdy h PRO 188 N 2.26 0.00 0.00 4.34 0.11 -1.91 0.60 132.00 137.40 3hdy h PRO 188 Ca -0.48 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 3hdy h PRO 188 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3hdy h PRO 188 CO 0.64 0.00 -0.45 0.66 -0.21 0.00 0.00 178.00 178.64 3hdy h SER 189 N 0.00 0.00 -0.21 -2.05 4.64 -1.92 -0.43 113.55 113.58 3hdy h SER 189 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3hdy h SER 189 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3hdy h SER 189 CO -0.00 0.45 0.00 -0.62 -0.87 0.00 0.00 176.83 175.79 3hdy n GLU 190 N -3.47 1.87 -4.39 4.77 1.02 0.21 -4.78 120.64 115.86 3hdy n GLU 190 Ca 0.00 -1.31 -0.29 0.00 -0.02 0.00 0.00 57.16 55.54 3hdy n GLU 190 Cb 0.59 -1.41 -0.13 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.52 2.35 0.46 -4.62 1.43 -1.17 -4.81 118.68 110.80 3hdy s LEU 191 Ca 0.33 -0.76 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 3hdy s LEU 191 Cb 0.18 -1.23 -0.07 0.00 0.03 0.00 0.00 46.19 45.10 3hdy s LEU 191 CO 0.27 0.17 1.34 -0.62 0.23 0.00 0.00 176.35 177.74 3hdy s ASP 192 N -2.13 5.88 0.47 2.29 2.15 0.65 -1.19 116.67 124.78 3hdy s ASP 192 Ca 0.15 2.73 0.31 0.00 0.43 0.00 0.00 52.55 56.17 3hdy s ASP 192 Cb -0.10 -2.64 1.40 0.00 -0.30 0.00 0.00 42.92 41.28 3hdy s ASP 192 CO 0.07 -1.16 1.72 0.00 -0.17 0.00 0.00 175.17 175.63 3hdy h ALA 193 N 2.17 2.81 0.00 3.66 0.00 -0.76 -1.81 119.26 125.33 3hdy h ALA 193 Ca -0.50 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 3hdy h ALA 193 Cb 1.27 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 3hdy h ALA 193 CO 0.60 -1.28 -0.02 0.66 0.00 0.00 0.00 179.25 179.21 3hdy h SER 194 N 0.15 0.00 0.36 0.00 4.64 -1.87 -2.88 113.55 113.94 3hdy h SER 194 Ca 0.69 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.99 3hdy h SER 194 Cb 2.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.38 3hdy h SER 194 CO -0.22 0.02 -0.18 0.58 -0.87 0.00 0.00 176.83 176.16 3hdy h VAL 195 N 0.00 0.00 0.00 0.95 2.07 -1.68 -2.90 116.25 114.70 3hdy h VAL 195 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3hdy h VAL 195 Cb 0.04 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 3hdy h VAL 195 CO 0.00 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.94 3hdy n THR 196 N -3.38 0.00 1.18 2.57 -2.24 -1.23 -2.40 114.28 108.78 3hdy n THR 196 Ca -0.06 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 3hdy n THR 196 Cb 0.20 -0.52 0.52 0.00 -2.10 0.00 0.00 70.33 68.42 3hdy n THR 196 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hdy n ALA 197 N -0.97 2.83 0.40 6.98 0.00 -1.09 -3.35 120.51 125.31 3hdy n ALA 197 Ca 0.20 -0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.52 3hdy n ALA 197 Cb 0.09 -1.32 0.48 0.00 0.00 0.00 0.00 19.45 18.70 3hdy n ALA 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hdy n ARG 198 N -1.26 0.18 -3.85 0.00 1.74 -1.01 -4.22 116.66 108.24 3hdy n ARG 198 Ca 0.10 0.42 -0.33 0.00 -0.77 0.00 0.00 57.85 57.26 3hdy n ARG 198 Cb 0.31 -1.85 -0.12 0.00 -1.02 0.00 0.00 32.46 29.78 3hdy n ARG 198 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hdy s VAL 199 N -3.30 3.07 1.06 1.55 1.01 -1.21 -5.10 120.40 117.48 3hdy s VAL 199 Ca 0.04 -2.87 -0.13 0.00 0.00 0.00 0.00 61.98 59.03 3hdy s VAL 199 Cb 0.09 -3.09 0.19 0.00 0.00 0.00 0.00 36.38 33.57 3hdy s VAL 199 CO 0.38 -0.79 0.84 -0.81 0.00 0.00 0.00 175.10 174.72 3hdy n PRO 200 N 3.62 -1.42 -4.93 2.72 -0.04 -1.26 -4.94 135.00 128.74 3hdy n PRO 200 Ca 0.05 -0.37 -0.33 0.00 -0.04 0.00 0.00 63.50 62.81 3hdy n PRO 200 Cb 0.37 -2.13 -0.14 0.00 -0.04 0.00 0.00 33.50 31.56 3hdy n PRO 200 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hdy s THR 201 N -2.46 2.88 0.19 0.52 -4.23 -1.26 -4.27 115.64 107.01 3hdy s THR 201 Ca 0.65 -0.77 0.11 0.00 -1.18 0.00 0.00 61.69 60.50 3hdy s THR 201 Cb -0.22 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 3hdy s THR 201 CO 0.63 0.57 -0.23 -0.13 -0.54 0.00 0.00 174.62 174.92 3hdy s ARG 202 N -0.40 1.49 0.00 3.99 0.52 -0.16 -5.01 118.95 119.38 3hdy s ARG 202 Ca 0.04 -1.51 0.15 0.00 -0.52 0.00 0.00 55.73 53.89 3hdy s ARG 202 Cb -0.12 -1.80 -0.01 0.00 0.52 0.00 0.00 34.95 33.55 3hdy s ARG 202 CO 0.02 0.39 0.81 0.25 0.02 0.00 0.00 175.30 176.79 3hdy n THR 203 N 0.27 0.00 -2.71 0.02 -2.24 -1.26 -4.10 114.28 104.26 3hdy n THR 203 Ca -0.13 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 3hdy n THR 203 Cb 0.56 1.17 0.05 0.00 -2.10 0.00 0.00 70.33 70.01 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 -0.16 0.88 -1.92 3.42 0.23 -1.26 -4.37 115.26 112.07 3hdy n ASN 204 Ca 0.06 -1.69 -0.01 0.00 -0.53 0.00 0.00 54.58 52.42 3hdy n ASN 204 Cb 0.31 -0.28 0.34 0.00 -2.08 0.00 0.00 39.78 38.07 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 -1.81 4.09 -2.30 -3.83 1.74 -1.26 -2.27 116.66 111.01 3hdy n ARG 205 Ca 0.08 -3.12 -0.43 0.00 -0.77 0.00 0.00 57.85 53.62 3hdy n ARG 205 Cb 0.31 -2.22 -0.02 0.00 -1.02 0.00 0.00 32.46 29.50 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 -1.01 6.73 -0.04 0.55 -1.08 -1.26 -4.89 116.67 115.67 3hdy s ASP 206 Ca 0.55 1.65 0.18 0.00 -0.52 0.00 0.00 52.55 54.41 3hdy s ASP 206 Cb 0.43 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.93 3hdy s ASP 206 CO 0.14 -0.95 1.48 -0.46 0.52 0.00 0.00 175.17 175.90 3hdy n ASN 207 N 7.27 3.91 -4.76 -0.34 6.94 -1.26 -4.86 115.26 122.16 3hdy n ASN 207 Ca 0.16 -2.19 -0.40 0.00 -0.02 0.00 0.00 54.58 52.13 3hdy n ASN 207 Cb 0.45 -0.45 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 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 -1.35 4.64 0.29 -3.83 0.52 -1.26 -4.37 118.95 113.59 3hdy s ARG 208 Ca 0.43 1.73 0.14 0.00 -0.52 0.00 0.00 55.73 57.50 3hdy s ARG 208 Cb 0.25 -3.15 0.37 0.00 0.52 0.00 0.00 34.95 32.94 3hdy s ARG 208 CO 0.25 0.23 1.60 -0.92 0.02 0.00 0.00 175.30 176.48 3hdy h TYR 209 N 3.76 0.00 -4.33 -0.53 3.20 -1.48 -3.42 116.97 114.17 3hdy h TYR 209 Ca -0.47 0.00 -0.64 0.00 3.14 0.00 0.00 58.73 60.77 3hdy h TYR 209 Cb 1.21 0.00 -0.30 0.00 1.54 0.00 0.00 36.73 39.18 3hdy h TYR 209 CO 0.59 0.57 -0.87 -0.06 -1.64 0.00 0.00 178.16 176.75 3hdy s PHE 210 N -3.43 2.06 -1.49 -3.82 2.99 -1.26 -4.87 117.98 108.15 3hdy s PHE 210 Ca 0.00 -0.46 0.17 0.00 0.00 0.00 0.00 56.93 56.65 3hdy s PHE 210 Cb 0.11 -1.34 0.49 0.00 0.00 0.00 0.00 43.02 42.29 3hdy s PHE 210 CO 0.74 -0.08 1.41 0.00 -0.00 0.00 0.00 175.22 177.29 3hdy n ALA 211 N 2.68 2.28 -0.67 5.36 0.00 -1.26 -4.96 120.51 123.95 3hdy n ALA 211 Ca -0.16 -1.23 -0.31 0.00 0.00 0.00 0.00 53.44 51.74 3hdy n ALA 211 Cb 0.52 -0.70 0.17 0.00 0.00 0.00 0.00 19.45 19.44 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 1.14 -0.49 0.04 0.00 10.43 -1.26 -4.96 116.55 121.44 3hdy n ASP 212 Ca 0.19 0.31 -0.12 0.00 2.57 0.00 0.00 54.79 57.73 3hdy n ASP 212 Cb 0.53 -1.38 -0.09 0.00 1.84 0.00 0.00 41.12 42.03 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 -1.96 1.02 -3.77 -3.53 2.02 -1.87 -3.43 112.91 101.39 3hdy h THR 213 Ca -0.46 -1.13 -0.66 0.00 0.77 0.00 0.00 66.41 64.92 3hdy h THR 213 Cb 1.28 1.67 -0.18 0.00 -1.74 0.00 0.00 68.15 69.18 3hdy h THR 213 CO 0.41 0.25 -0.49 -0.31 0.37 0.00 0.00 175.52 175.74 3hdy s TYR 214 N -3.72 3.22 -0.28 3.16 1.51 -0.46 -5.01 117.35 115.78 3hdy s TYR 214 Ca -0.14 -0.11 -0.02 0.00 -1.01 0.00 0.00 57.07 55.79 3hdy s TYR 214 Cb 0.01 -2.44 0.09 0.00 -0.11 0.00 0.00 41.96 39.50 3hdy s TYR 214 CO 0.55 -0.30 0.09 -0.65 -1.11 0.00 0.00 175.55 174.13 3hdy s GLN 215 N 1.73 0.57 0.06 -0.62 -0.21 -1.26 -1.21 119.66 118.72 3hdy s GLN 215 Ca 0.06 -0.77 -0.18 0.00 0.02 0.00 0.00 55.36 54.49 3hdy s GLN 215 Cb -0.17 -1.82 0.04 0.00 1.00 0.00 0.00 33.01 32.06 3hdy s GLN 215 CO 0.11 -0.91 0.43 0.00 -2.12 0.00 0.00 175.29 172.80 3hdy s ALA 216 N 1.79 -1.04 -0.10 6.09 0.00 -1.23 -1.99 121.76 125.29 3hdy s ALA 216 Ca 0.07 0.27 -0.06 0.00 0.00 0.00 0.00 51.96 52.23 3hdy s ALA 216 Cb -0.17 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 3hdy s ALA 216 CO -0.24 -0.51 0.14 -1.64 0.00 0.00 0.00 175.76 173.52 3hdy s MET 217 N -2.78 3.41 -0.15 0.00 -1.94 0.48 -4.28 119.30 114.03 3hdy s MET 217 Ca -0.03 -0.18 -0.35 0.00 -1.71 0.00 0.00 55.69 53.41 3hdy s MET 217 Cb -0.00 -3.15 -0.12 0.00 2.01 0.00 0.00 34.83 33.56 3hdy s MET 217 CO -0.05 0.76 1.88 -2.30 -0.01 0.00 0.00 175.02 175.30 3hdy n PRO 218 N 1.81 1.90 -0.31 2.03 -0.02 -1.26 -0.01 135.00 139.14 3hdy n PRO 218 Ca -0.18 0.69 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 3hdy n PRO 218 Cb 0.55 -2.53 0.20 0.00 -0.02 0.00 0.00 33.50 31.69 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 9.11 -0.51 -3.45 2.45 5.85 -1.33 -0.61 115.31 126.81 3hdy h LEU 219 Ca -0.47 0.25 -0.23 0.00 0.84 0.00 0.00 57.88 58.27 3hdy h LEU 219 Cb 1.28 0.45 -0.14 0.00 0.37 0.00 0.00 40.66 42.63 3hdy h LEU 219 CO 0.96 -0.27 0.04 1.41 -0.34 0.00 0.00 178.44 180.24 3hdy n HIS 220 N -5.45 1.41 0.00 1.25 8.25 -1.26 -4.90 115.22 114.51 3hdy n HIS 220 Ca 0.17 -1.61 0.00 0.00 -0.26 0.00 0.00 57.72 56.02 3hdy n HIS 220 Cb 0.57 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.09 1.02 0.29 -1.41 0.00 -0.24 -4.37 105.19 99.39 3hdy n GLY 221 Ca 0.37 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 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 1.15 -0.27 1.61 -1.99 -1.81 -3.17 116.97 112.48 3hdy h TYR 222 Ca 0.00 -0.25 0.05 0.00 2.00 0.00 0.00 58.73 60.53 3hdy h TYR 222 Cb 0.00 -0.28 -0.05 0.00 2.00 0.00 0.00 36.73 38.40 3hdy h TYR 222 CO 0.00 1.08 -0.04 1.15 -0.00 0.00 0.00 178.16 180.35 3hdy h THR 223 N 0.89 0.76 -0.78 -2.88 2.02 -1.82 0.27 112.91 111.37 3hdy h THR 223 Ca 0.13 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.34 3hdy h THR 223 Cb 0.73 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 3hdy h THR 223 CO 0.06 0.01 0.51 0.03 0.37 0.00 0.00 175.52 176.50 3hdy h ARG 224 N 0.03 0.90 -0.50 6.66 2.47 -1.76 0.12 114.38 122.31 3hdy h ARG 224 Ca 0.13 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.73 3hdy h ARG 224 Cb 0.19 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 3hdy h ARG 224 CO -0.26 0.60 0.03 1.98 0.56 0.00 0.00 179.97 182.88 3hdy h MET 225 N 0.93 0.85 -0.11 0.04 4.05 -0.92 -2.48 114.93 117.28 3hdy h MET 225 Ca 0.32 -0.26 -0.10 0.00 -0.28 0.00 0.00 59.70 59.38 3hdy h MET 225 Cb 0.10 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 3hdy h MET 225 CO -0.10 0.88 -0.40 0.74 0.23 0.00 0.00 176.91 178.26 3hdy h PHE 226 N 0.72 0.29 -0.19 1.39 -1.00 0.53 -1.77 116.94 116.91 3hdy h PHE 226 Ca 0.14 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 3hdy h PHE 226 Cb 0.47 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 3hdy h PHE 226 CO 0.03 0.61 0.04 1.96 -1.61 0.00 0.00 178.31 179.35 3hdy h GLN 227 N 0.21 0.31 -0.95 1.51 4.20 -0.67 -1.85 115.11 117.87 3hdy h GLN 227 Ca 0.02 -0.07 0.09 0.00 0.06 0.00 0.00 58.65 58.74 3hdy h GLN 227 Cb 0.80 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.47 3hdy h GLN 227 CO 0.06 0.44 0.61 -0.91 -0.67 0.00 0.00 178.83 178.36 3hdy h ASN 228 N 0.12 0.92 0.11 1.46 2.35 -1.30 -2.15 115.58 117.08 3hdy h ASN 228 Ca 0.06 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 3hdy h ASN 228 Cb 0.27 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3hdy h ASN 228 CO 0.00 0.55 -0.28 -0.03 -1.65 0.00 0.00 177.43 176.02 3hdy h MET 229 N 1.02 0.28 -0.48 0.81 4.05 -0.97 -2.99 114.93 116.66 3hdy h MET 229 Ca 0.43 -0.10 -0.11 0.00 -0.28 0.00 0.00 59.70 59.63 3hdy h MET 229 Cb 0.31 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.03 3hdy h MET 229 CO -0.19 0.55 0.09 1.28 0.23 0.00 0.00 176.91 178.87 3hdy n LEU 230 N -4.13 4.90 0.21 3.39 4.77 -0.73 -4.41 117.00 121.00 3hdy n LEU 230 Ca -0.01 -3.22 0.12 0.00 -0.03 0.00 0.00 56.01 52.87 3hdy n LEU 230 Cb 0.39 -0.65 0.16 0.00 -2.33 0.00 0.00 43.42 41.00 3hdy n LEU 230 CO 0.40 0.82 0.75 0.77 -1.33 0.00 0.00 177.39 178.81 3hdy h SER 231 N 2.16 0.00 -3.03 -1.43 4.64 -1.25 -3.45 113.55 111.18 3hdy h SER 231 Ca 0.14 -0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.88 3hdy h SER 231 Cb 1.86 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 64.05 3hdy h SER 231 CO 0.47 0.00 0.52 -0.24 -0.87 0.00 0.00 176.83 176.71 3hdy n SER 232 N -3.05 2.68 0.20 4.97 2.88 -1.26 -4.84 113.62 115.20 3hdy n SER 232 Ca 0.04 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 58.90 3hdy n SER 232 Cb 0.53 -1.45 0.70 0.00 -0.75 0.00 0.00 64.21 63.23 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 3.13 0.00 0.00 -1.46 0.11 -1.97 -1.17 132.00 130.63 3hdy h PRO 233 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hdy h PRO 233 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3hdy h PRO 233 CO 0.67 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 3hdy n ASN 234 N -2.45 0.00 -4.02 -2.05 3.02 -1.26 -4.70 115.26 103.80 3hdy n ASN 234 Ca -0.01 -1.46 -0.31 0.00 -0.03 0.00 0.00 54.58 52.77 3hdy n ASN 234 Cb 0.09 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.10 3hdy n ASN 234 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hdy s ILE 235 N -2.00 1.74 -0.17 2.41 1.01 -0.45 -1.16 121.20 122.58 3hdy s ILE 235 Ca 0.22 -1.06 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 3hdy s ILE 235 Cb 0.10 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 3hdy s ILE 235 CO 0.17 0.19 0.22 -0.54 0.00 0.00 0.00 174.94 174.98 3hdy s LYS 236 N 1.36 4.20 -0.19 2.79 -0.14 0.17 -4.89 119.74 123.04 3hdy s LYS 236 Ca -0.01 -0.04 -0.04 0.00 -1.36 0.00 0.00 55.97 54.52 3hdy s LYS 236 Cb -0.16 -3.41 -0.02 0.00 -1.68 0.00 0.00 37.83 32.56 3hdy s LYS 236 CO -0.08 0.29 -0.04 0.08 -0.76 0.00 0.00 175.35 174.83 3hdy s VAL 237 N 0.36 3.60 -0.12 3.17 1.01 -1.26 -0.79 120.40 126.37 3hdy s VAL 237 Ca 0.13 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.69 3hdy s VAL 237 Cb -0.12 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.67 3hdy s VAL 237 CO 0.01 0.46 -0.20 -0.32 0.00 0.00 0.00 175.10 175.05 3hdy s MET 238 N 0.92 2.71 0.39 2.72 1.75 -0.16 -5.00 119.30 122.62 3hdy s MET 238 Ca -0.00 -0.74 0.08 0.00 -1.25 0.00 0.00 55.69 53.77 3hdy s MET 238 Cb -0.15 -2.19 -0.06 0.00 2.84 0.00 0.00 34.83 35.27 3hdy s MET 238 CO 0.01 0.00 0.07 -0.51 -0.65 0.00 0.00 175.02 173.94 3hdy s LEU 239 N 0.79 2.98 -1.39 4.11 1.43 -1.26 -1.44 118.68 123.90 3hdy s LEU 239 Ca -0.09 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 3hdy s LEU 239 Cb -0.16 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.86 3hdy s LEU 239 CO 0.00 -0.43 0.00 -3.20 0.23 0.00 0.00 176.35 172.96 3hdy n ASN 240 N -1.06 -4.49 -3.95 2.29 5.15 -0.25 -4.89 115.26 108.07 3hdy n ASN 240 Ca -0.03 0.18 -0.27 0.00 -0.60 0.00 0.00 54.58 53.86 3hdy n ASN 240 Cb 0.65 -3.85 -0.17 0.00 -0.53 0.00 0.00 39.78 35.88 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 -2.66 1.13 0.13 -0.44 2.01 -0.67 -4.89 115.64 110.24 3hdy s THR 241 Ca 0.00 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 3hdy s THR 241 Cb 0.00 -1.10 -0.07 0.00 0.01 0.00 0.00 72.50 71.34 3hdy s THR 241 CO 0.00 0.38 1.10 -0.62 -0.69 0.00 0.00 174.62 174.79 3hdy s ASP 242 N 1.39 7.24 0.51 3.53 -1.08 -1.26 -2.01 116.67 124.98 3hdy s ASP 242 Ca -0.01 2.02 0.22 0.00 -0.52 0.00 0.00 52.55 54.26 3hdy s ASP 242 Cb -0.13 -2.59 1.31 0.00 -1.46 0.00 0.00 42.92 40.04 3hdy s ASP 242 CO -0.05 -0.27 2.00 0.10 0.52 0.00 0.00 175.17 177.46 3hdy h TYR 243 N 5.69 0.10 0.00 -5.34 -0.00 -1.94 0.15 116.97 115.63 3hdy h TYR 243 Ca -0.43 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.29 3hdy h TYR 243 Cb 1.21 -0.03 -0.00 0.00 0.00 0.00 0.00 36.73 37.91 3hdy h TYR 243 CO 0.64 0.04 -0.04 0.00 -0.00 0.00 0.00 178.16 178.81 3hdy h ARG 244 N 0.09 0.00 0.00 0.10 3.08 -1.98 0.85 114.38 116.52 3hdy h ARG 244 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3hdy h ARG 244 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 3hdy h ARG 244 CO -0.02 0.04 0.00 0.39 -1.07 0.00 0.00 179.97 179.31 3hdy n GLU 245 N -3.57 0.19 0.00 0.04 1.02 0.52 -3.95 120.64 114.88 3hdy n GLU 245 Ca -0.02 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 3hdy n GLU 245 Cb 0.14 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 3hdy n GLU 245 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3hdy n ILE 246 N -2.07 0.00 0.24 -3.67 -5.35 -0.83 -4.75 119.36 102.92 3hdy n ILE 246 Ca 0.05 -0.11 0.03 0.00 -0.27 0.00 0.00 62.75 62.45 3hdy n ILE 246 Cb 0.36 0.57 0.14 0.00 -1.74 0.00 0.00 39.64 38.97 3hdy n ILE 246 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hdy n ALA 247 N -0.66 1.37 0.06 -1.28 0.00 0.23 -1.61 120.51 118.62 3hdy n ALA 247 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.45 3hdy n ALA 247 Cb 0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 3hdy n ALA 247 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3hdy h ASP 248 N 0.00 0.00 0.00 0.00 3.32 -1.84 -3.41 116.42 114.49 3hdy h ASP 248 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hdy h ASP 248 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3hdy h ASP 248 CO 0.00 0.42 -0.45 2.22 -1.72 0.00 0.00 179.24 179.70 3hdy n PHE 249 N -2.85 0.00 -3.99 4.55 -1.74 -0.67 -5.02 117.46 107.74 3hdy n PHE 249 Ca -0.06 -0.08 -0.31 0.00 -0.56 0.00 0.00 57.45 56.44 3hdy n PHE 249 Cb 0.76 -0.06 -0.16 0.00 1.52 0.00 0.00 39.48 41.54 3hdy n PHE 249 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 3hdy s ILE 250 N -0.23 1.65 0.06 1.97 1.01 -0.64 -5.10 121.20 119.92 3hdy s ILE 250 Ca 0.03 -1.10 -0.31 0.00 0.00 0.00 0.00 60.65 59.27 3hdy s ILE 250 Cb 0.02 -1.77 -0.09 0.00 0.01 0.00 0.00 42.46 40.63 3hdy s ILE 250 CO 0.00 0.10 1.76 -2.84 0.00 0.00 0.00 174.94 173.96 3hdy s PRO 251 N 1.37 4.17 -0.11 2.79 0.02 -1.26 -4.83 135.00 137.15 3hdy s PRO 251 Ca -0.03 2.45 -0.11 0.00 0.02 0.00 0.00 61.00 63.32 3hdy s PRO 251 Cb -0.17 -3.75 0.03 0.00 0.02 0.00 0.00 34.50 30.63 3hdy s PRO 251 CO -0.08 -0.82 0.32 -0.59 -0.33 0.00 0.00 177.00 175.50 3hdy s PHE 252 N 3.18 -0.34 -0.06 6.54 -0.12 -1.26 -0.40 117.98 125.53 3hdy s PHE 252 Ca 0.79 0.81 -0.17 0.00 -0.05 0.00 0.00 56.93 58.30 3hdy s PHE 252 Cb -0.41 0.12 -0.13 0.00 -0.63 0.00 0.00 43.02 41.97 3hdy s PHE 252 CO 0.35 -0.18 0.70 1.96 -0.05 0.00 0.00 175.22 177.99 3hdy h GLN 253 N 5.52 -0.25 -5.68 1.99 1.08 -1.34 -3.47 115.11 112.96 3hdy h GLN 253 Ca -0.26 0.02 -0.51 0.00 -1.45 0.00 0.00 58.65 56.44 3hdy h GLN 253 Cb 1.19 0.06 -0.25 0.00 -0.05 0.00 0.00 27.48 28.42 3hdy h GLN 253 CO 0.31 0.10 -0.82 -1.58 -0.95 0.00 0.00 178.83 175.89 3hdy s HIS 254 N -3.10 1.50 -0.02 2.96 2.46 -0.56 -4.92 115.29 113.61 3hdy s HIS 254 Ca -0.10 -0.36 0.04 0.00 0.47 0.00 0.00 55.06 55.11 3hdy s HIS 254 Cb 0.00 -0.89 -0.03 0.00 -0.13 0.00 0.00 32.58 31.53 3hdy s HIS 254 CO 0.37 0.06 -0.14 1.41 -2.47 0.00 0.00 174.74 173.97 3hdy s MET 255 N -1.13 2.42 -0.27 2.88 1.75 0.62 -1.02 119.30 124.54 3hdy s MET 255 Ca 0.04 -0.76 0.01 0.00 -1.25 0.00 0.00 55.69 53.74 3hdy s MET 255 Cb -0.08 -2.36 0.05 0.00 2.84 0.00 0.00 34.83 35.29 3hdy s MET 255 CO 0.01 0.60 -0.08 0.42 -0.65 0.00 0.00 175.02 175.33 3hdy s ILE 256 N -0.81 2.44 -0.23 10.11 1.01 -0.53 -0.63 121.20 132.56 3hdy s ILE 256 Ca 0.13 -1.52 -0.09 0.00 0.00 0.00 0.00 60.65 59.17 3hdy s ILE 256 Cb -0.11 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 3hdy s ILE 256 CO 0.02 -0.03 0.13 -0.47 0.00 0.00 0.00 174.94 174.59 3hdy s TYR 257 N 1.16 3.28 -0.12 3.97 5.04 -0.40 -0.45 117.35 129.84 3hdy s TYR 257 Ca -0.07 0.13 0.16 0.00 -2.44 0.00 0.00 57.07 54.85 3hdy s TYR 257 Cb -0.20 -2.22 0.26 0.00 0.35 0.00 0.00 41.96 40.16 3hdy s TYR 257 CO -0.04 0.05 1.13 0.25 -1.34 0.00 0.00 175.55 175.61 3hdy n THR 258 N 4.15 1.64 -2.36 4.34 -2.24 -0.70 -2.42 114.28 116.68 3hdy n THR 258 Ca -0.16 -2.02 0.00 0.00 -2.27 0.00 0.00 64.05 59.61 3hdy n THR 258 Cb 0.52 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.21 1.22 3.77 3.38 0.00 -1.26 -4.10 105.19 106.98 3hdy n GLY 259 Ca 0.14 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.51 3.86 0.10 1.61 0.02 -1.26 -0.83 135.00 136.99 3hdy s PRO 260 Ca 0.00 1.93 -0.13 0.00 0.02 0.00 0.00 61.00 62.83 3hdy s PRO 260 Cb 0.00 -2.58 -0.17 0.00 0.02 0.00 0.00 34.50 31.78 3hdy s PRO 260 CO 0.00 -0.51 1.29 -0.39 -0.33 0.00 0.00 177.00 177.05 3hdy h VAL 261 N 2.14 1.28 -0.10 3.83 -1.51 -1.78 -3.13 116.25 116.97 3hdy h VAL 261 Ca -0.49 -2.03 -0.00 0.00 -1.23 0.00 0.00 66.70 62.94 3hdy h VAL 261 Cb 1.25 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 32.46 3hdy h VAL 261 CO 0.61 0.64 0.04 -2.24 -1.23 0.00 0.00 177.57 175.40 3hdy h ASP 262 N 0.51 0.12 0.96 4.19 3.04 -1.92 -2.20 116.42 121.12 3hdy h ASP 262 Ca -0.07 -0.01 -0.22 0.00 -3.24 0.00 0.00 57.03 53.50 3hdy h ASP 262 Cb 1.47 -0.03 -0.03 0.00 -1.04 0.00 0.00 39.33 39.70 3hdy h ASP 262 CO 0.17 0.11 -1.04 0.00 -2.04 0.00 0.00 179.24 176.44 3hdy h ALA 263 N 1.91 0.35 0.00 4.15 0.00 -1.95 0.45 119.26 124.16 3hdy h ALA 263 Ca 0.04 -0.93 -0.03 0.00 0.00 0.00 0.00 54.91 53.99 3hdy h ALA 263 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3hdy h ALA 263 CO -0.00 1.24 -0.14 0.35 0.00 0.00 0.00 179.25 180.69 3hdy h PHE 264 N 0.01 0.00 -0.42 0.00 3.57 -1.34 -2.78 116.94 115.98 3hdy h PHE 264 Ca -0.03 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.24 3hdy h PHE 264 Cb 1.79 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 40.40 3hdy h PHE 264 CO 0.00 0.14 -0.06 1.19 -2.23 0.00 0.00 178.31 177.36 3hdy n PHE 265 N -3.39 1.31 -1.70 0.41 3.01 -1.13 -4.94 117.46 111.02 3hdy n PHE 265 Ca -0.00 -1.70 -0.15 0.00 1.01 0.00 0.00 57.45 56.61 3hdy n PHE 265 Cb 0.33 -0.54 -0.05 0.00 -0.01 0.00 0.00 39.48 39.22 3hdy n PHE 265 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3hdy n ASP 266 N -1.11 -4.17 -3.32 4.37 8.00 -1.05 -1.54 116.55 117.73 3hdy n ASP 266 Ca 0.36 0.31 -0.24 0.00 0.71 0.00 0.00 54.79 55.93 3hdy n ASP 266 Cb 1.06 -3.73 0.04 0.00 -0.02 0.00 0.00 41.12 38.47 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 -2.43 -2.26 -0.09 1.24 3.72 0.16 -4.86 117.46 112.93 3hdy n PHE 267 Ca -0.16 0.70 0.12 0.00 -0.05 0.00 0.00 57.45 58.06 3hdy n PHE 267 Cb 0.54 -4.44 0.50 0.00 -0.94 0.00 0.00 39.48 35.13 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 -4.47 0.89 0.00 0.00 4.01 -1.26 -5.06 117.16 111.27 3hdy n TYR 269 Ca 0.10 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 3hdy n TYR 269 Cb 0.38 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 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 1.54 0.23 3.72 2.72 0.00 0.04 -4.97 105.19 108.48 3hdy n GLY 270 Ca 0.22 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.20 4.23 -0.27 1.61 2.47 -1.26 -4.84 119.74 119.49 3hdy s LYS 271 Ca 0.00 2.33 -0.17 0.00 -1.56 0.00 0.00 55.97 56.57 3hdy s LYS 271 Cb 0.00 -3.15 -0.03 0.00 -1.46 0.00 0.00 37.83 33.19 3hdy s LYS 271 CO 0.00 -0.55 0.45 -1.17 0.16 0.00 0.00 175.35 174.24 3hdy s LEU 272 N 0.78 4.06 0.01 5.43 0.20 -1.26 -5.02 118.68 122.87 3hdy s LEU 272 Ca 0.67 0.40 -0.30 0.00 0.69 0.00 0.00 54.13 55.59 3hdy s LEU 272 Cb -0.43 -2.56 -0.09 0.00 -0.43 0.00 0.00 46.19 42.68 3hdy s LEU 272 CO 0.34 -0.25 1.98 -2.65 -0.29 0.00 0.00 176.35 175.48 3hdy n PRO 273 N 5.46 2.76 -4.93 0.98 -0.02 -1.26 -4.97 135.00 133.01 3hdy n PRO 273 Ca -0.06 1.00 -0.28 0.00 -2.02 0.00 0.00 63.50 62.14 3hdy n PRO 273 Cb 0.50 -2.99 -0.15 0.00 -0.02 0.00 0.00 33.50 30.84 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 4.66 2.01 -0.14 6.00 1.51 -1.26 -3.34 117.35 126.80 3hdy s TYR 274 Ca 0.90 -0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 56.46 3hdy s TYR 274 Cb -0.45 -1.25 -0.05 0.00 -0.11 0.00 0.00 41.96 40.10 3hdy s TYR 274 CO 0.43 0.04 0.24 0.50 -1.11 0.00 0.00 175.55 175.64 3hdy s ARG 275 N -0.87 4.02 0.51 -0.62 6.06 0.15 -4.90 118.95 123.30 3hdy s ARG 275 Ca 0.09 0.02 0.06 0.00 -2.50 0.00 0.00 55.73 53.40 3hdy s ARG 275 Cb -0.09 -3.35 0.03 0.00 0.06 0.00 0.00 34.95 31.60 3hdy s ARG 275 CO 0.01 0.43 0.42 0.45 -2.50 0.00 0.00 175.30 174.10 3hdy s SER 276 N -0.09 4.73 0.05 -2.12 0.15 -0.63 -1.26 113.70 114.54 3hdy s SER 276 Ca 0.15 -1.11 -0.01 0.00 0.70 0.00 0.00 55.95 55.68 3hdy s SER 276 Cb -0.13 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.32 3hdy s SER 276 CO 0.04 -1.01 -0.02 -0.76 1.20 0.00 0.00 173.24 172.69 3hdy s LEU 277 N -4.26 2.42 -0.01 3.45 1.43 -1.26 -0.54 118.68 119.91 3hdy s LEU 277 Ca 0.39 -0.93 0.05 0.00 -1.03 0.00 0.00 54.13 52.62 3hdy s LEU 277 Cb -0.02 0.22 -0.01 0.00 0.03 0.00 0.00 46.19 46.40 3hdy s LEU 277 CO 0.24 -0.57 -0.17 -0.70 0.23 0.00 0.00 176.35 175.38 3hdy s GLU 278 N -3.63 1.33 -0.09 1.70 2.12 -0.19 -4.83 118.70 115.11 3hdy s GLU 278 Ca 0.04 -0.63 0.04 0.00 0.36 0.00 0.00 54.97 54.78 3hdy s GLU 278 Cb 0.06 -1.30 -0.01 0.00 0.26 0.00 0.00 34.13 33.14 3hdy s GLU 278 CO -0.09 0.35 -0.21 -0.06 -0.54 0.00 0.00 175.26 174.71 3hdy s PHE 279 N -0.45 2.59 -0.31 5.30 0.40 -1.26 -1.27 117.98 122.98 3hdy s PHE 279 Ca 0.06 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 3hdy s PHE 279 Cb -0.07 -1.70 0.07 0.00 0.51 0.00 0.00 43.02 41.84 3hdy s PHE 279 CO -0.00 -0.25 0.00 1.03 0.70 0.00 0.00 175.22 176.70 3hdy s ARG 280 N 0.08 2.16 -0.00 0.44 0.52 -0.85 -4.99 118.95 116.31 3hdy s ARG 280 Ca -0.09 -1.47 -0.19 0.00 -0.52 0.00 0.00 55.73 53.46 3hdy s ARG 280 Cb -0.15 -3.16 -0.06 0.00 0.52 0.00 0.00 34.95 32.10 3hdy s ARG 280 CO 0.06 -0.72 0.53 -1.01 0.02 0.00 0.00 175.30 174.18 3hdy s HIS 281 N 1.13 3.70 0.10 -0.53 3.76 -1.26 -1.78 115.29 120.41 3hdy s HIS 281 Ca -0.02 1.13 0.03 0.00 -0.15 0.00 0.00 55.06 56.06 3hdy s HIS 281 Cb -0.20 -2.51 -0.04 0.00 1.11 0.00 0.00 32.58 30.95 3hdy s HIS 281 CO -0.04 0.45 -0.09 -1.21 -0.85 0.00 0.00 174.74 173.00 3hdy s GLU 282 N -0.49 0.85 -0.06 1.40 2.02 -0.54 -5.00 118.70 116.88 3hdy s GLU 282 Ca 0.28 -1.20 0.04 0.00 0.02 0.00 0.00 54.97 54.11 3hdy s GLU 282 Cb -0.18 -0.47 0.00 0.00 0.10 0.00 0.00 34.13 33.59 3hdy s GLU 282 CO 0.16 0.06 -0.17 0.99 0.02 0.00 0.00 175.26 176.32 3hdy s THR 283 N -2.69 1.45 0.06 3.63 2.01 -1.26 -0.89 115.64 117.96 3hdy s THR 283 Ca 0.07 -0.70 0.07 0.00 0.31 0.00 0.00 61.69 61.45 3hdy s THR 283 Cb -0.01 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 3hdy s THR 283 CO -0.01 0.42 -0.18 -1.00 -0.69 0.00 0.00 174.62 173.16 3hdy s HIS 284 N 0.30 2.55 -1.54 4.92 3.76 0.18 -4.96 115.29 120.49 3hdy s HIS 284 Ca -0.10 -0.26 -0.09 0.00 -0.15 0.00 0.00 55.06 54.46 3hdy s HIS 284 Cb -0.14 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.07 3hdy s HIS 284 CO 0.04 0.28 2.82 -3.47 -0.85 0.00 0.00 174.74 173.56 3hdy n ASP 285 N 1.41 8.58 -3.55 1.40 2.03 -1.26 -1.59 116.55 123.57 3hdy n ASP 285 Ca -0.16 -2.72 -0.15 0.00 0.52 0.00 0.00 54.79 52.28 3hdy n ASP 285 Cb 0.52 -1.51 -0.05 0.00 -0.72 0.00 0.00 41.12 39.36 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 1.30 0.02 0.37 5.18 -1.32 -1.26 -4.99 115.64 114.93 3hdy s THR 286 Ca 0.66 -0.13 0.10 0.00 -1.21 0.00 0.00 61.69 61.11 3hdy s THR 286 Cb 0.18 -0.96 0.12 0.00 -1.51 0.00 0.00 72.50 70.33 3hdy s THR 286 CO -0.07 -0.07 1.85 -0.33 -2.21 0.00 0.00 174.62 173.79 3hdy h GLU 287 N 2.86 0.16 -2.57 7.08 5.08 -1.84 -2.92 114.58 122.43 3hdy h GLU 287 Ca -0.30 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 3hdy h GLU 287 Cb 1.19 -0.02 -0.25 0.00 0.50 0.00 0.00 28.75 30.18 3hdy h GLU 287 CO 0.40 0.41 -0.23 -1.14 -1.00 0.00 0.00 179.01 177.45 3hdy s GLN 288 N -4.47 0.46 -0.15 2.33 0.74 -1.26 -4.71 119.66 112.61 3hdy s GLN 288 Ca -0.04 0.80 0.04 0.00 0.05 0.00 0.00 55.36 56.20 3hdy s GLN 288 Cb 0.15 0.07 -0.11 0.00 1.10 0.00 0.00 33.01 34.21 3hdy s GLN 288 CO 0.74 -0.13 -0.09 -0.11 -0.55 0.00 0.00 175.29 175.14 3hdy n LEU 289 N 3.90 2.25 -4.58 3.68 7.94 -1.26 -5.05 117.00 123.88 3hdy n LEU 289 Ca -0.20 -0.06 -0.26 0.00 -1.11 0.00 0.00 56.01 54.37 3hdy n LEU 289 Cb 0.56 -0.33 -0.09 0.00 0.53 0.00 0.00 43.42 44.09 3hdy n LEU 289 CO 0.08 0.64 -0.40 -0.76 -1.11 0.00 0.00 177.39 175.84 3hdy s LEU 290 N -5.65 3.00 0.14 -1.96 1.43 -1.26 -5.04 118.68 109.35 3hdy s LEU 290 Ca -0.17 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 52.28 3hdy s LEU 290 Cb 0.05 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 3hdy s LEU 290 CO 0.39 0.09 1.40 -0.65 0.23 0.00 0.00 176.35 177.81 3hdy h PRO 291 N 2.81 0.67 0.00 1.29 0.11 -1.98 -3.47 132.00 131.44 3hdy h PRO 291 Ca -0.46 -0.49 -0.47 0.00 0.11 0.00 0.00 66.00 64.68 3hdy h PRO 291 Cb 1.21 0.08 -0.10 0.00 0.11 0.00 0.00 31.00 32.30 3hdy h PRO 291 CO 0.55 1.11 -0.38 0.25 -0.21 0.00 0.00 178.00 179.32 3hdy n THR 292 N -3.93 0.00 -0.27 -1.15 -2.24 -1.26 -5.06 114.28 100.36 3hdy n THR 292 Ca -0.05 -1.92 -0.05 0.00 -2.27 0.00 0.00 64.05 59.77 3hdy n THR 292 Cb 0.68 0.59 0.06 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.21 1.07 -5.91 3.38 0.00 -1.85 -3.43 103.07 97.53 3hdy h GLY 293 Ca -0.28 -0.43 -0.26 0.00 0.00 0.00 0.00 47.33 46.36 3hdy h GLY 293 CO 0.45 0.42 -0.72 -1.59 0.00 0.00 0.00 176.54 175.10 3hdy s THR 294 N -6.04 -0.02 -0.15 4.70 2.01 -1.25 -0.61 115.64 114.28 3hdy s THR 294 Ca -0.13 0.08 0.02 0.00 0.31 0.00 0.00 61.69 61.97 3hdy s THR 294 Cb 0.15 -0.04 0.00 0.00 0.01 0.00 0.00 72.50 72.63 3hdy s THR 294 CO 0.79 0.03 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.87 3hdy s VAL 295 N 0.40 2.32 0.22 3.82 1.01 -0.43 -2.72 120.40 125.01 3hdy s VAL 295 Ca -0.03 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 3hdy s VAL 295 Cb -0.05 -1.95 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 3hdy s VAL 295 CO -0.01 0.53 0.53 0.20 0.00 0.00 0.00 175.10 176.35 3hdy s ASN 296 N 0.82 6.62 -0.52 3.32 0.01 -0.45 -1.73 114.94 123.01 3hdy s ASN 296 Ca -0.06 0.89 0.03 0.00 -0.71 0.00 0.00 52.86 53.01 3hdy s ASN 296 Cb -0.15 -2.21 0.15 0.00 0.41 0.00 0.00 41.25 39.44 3hdy s ASN 296 CO -0.01 -0.05 0.32 -0.31 -1.51 0.00 0.00 177.10 175.54 3hdy s TYR 297 N -1.79 2.46 0.31 2.20 1.51 0.58 -1.31 117.35 121.31 3hdy s TYR 297 Ca 0.46 -2.77 0.05 0.00 -1.01 0.00 0.00 57.07 53.80 3hdy s TYR 297 Cb -0.11 -2.11 0.51 0.00 -0.11 0.00 0.00 41.96 40.13 3hdy s TYR 297 CO 0.21 -0.72 1.77 -1.35 -1.11 0.00 0.00 175.55 174.35 3hdy h PRO 298 N 6.18 0.39 0.00 -1.71 0.11 -1.82 -3.35 132.00 131.80 3hdy h PRO 298 Ca 0.06 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3hdy h PRO 298 Cb 0.87 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3hdy h PRO 298 CO 0.56 0.61 0.00 0.09 -0.21 0.00 0.00 178.00 179.05 3hdy n ASN 299 N -4.15 1.44 -3.98 -2.05 3.02 -1.26 -2.11 115.26 106.17 3hdy n ASN 299 Ca -0.00 -1.68 -0.08 0.00 -0.03 0.00 0.00 54.58 52.78 3hdy n ASN 299 Cb 0.38 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.45 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 -0.68 0.29 0.29 6.41 -0.00 -1.26 -5.12 116.67 116.59 3hdy s ASP 300 Ca 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 52.55 51.84 3hdy s ASP 300 Cb 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 42.92 43.13 3hdy s ASP 300 CO 0.00 -0.54 0.00 -1.22 -0.00 0.00 0.00 175.17 173.41 3hdy n TYR 301 N 0.55 -2.25 0.20 4.23 4.01 -1.26 -4.60 117.16 118.04 3hdy n TYR 301 Ca -0.17 1.18 0.11 0.00 -0.16 0.00 0.00 57.90 58.86 3hdy n TYR 301 Cb 0.59 -2.04 -0.02 0.00 -0.31 0.00 0.00 39.34 37.56 3hdy n TYR 301 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hdy n ALA 302 N -2.93 2.76 -2.88 -0.72 0.00 -1.26 -4.90 120.51 110.58 3hdy n ALA 302 Ca -0.02 -0.32 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 3hdy n ALA 302 Cb 0.40 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 3hdy n ALA 302 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3hdy s TYR 303 N -3.35 3.42 0.17 0.00 -0.85 -1.26 -4.68 117.35 110.80 3hdy s TYR 303 Ca -0.01 0.20 -0.05 0.00 -0.52 0.00 0.00 57.07 56.69 3hdy s TYR 303 Cb 0.11 -1.72 0.05 0.00 0.38 0.00 0.00 41.96 40.79 3hdy s TYR 303 CO 0.81 0.57 1.46 1.79 -1.52 0.00 0.00 175.55 178.66 3hdy h THR 304 N 2.22 1.32 -2.41 -3.49 1.35 -1.57 -3.43 112.91 106.90 3hdy h THR 304 Ca -0.46 -1.87 0.10 0.00 -0.55 0.00 0.00 66.41 63.63 3hdy h THR 304 Cb 1.16 1.84 -0.14 0.00 -1.73 0.00 0.00 68.15 69.28 3hdy h THR 304 CO 0.73 0.58 0.45 0.00 -0.25 0.00 0.00 175.52 177.03 3hdy s ARG 305 N -3.92 0.96 0.02 4.72 1.70 -1.26 -0.30 118.95 120.87 3hdy s ARG 305 Ca -0.08 -0.39 0.08 0.00 -0.47 0.00 0.00 55.73 54.87 3hdy s ARG 305 Cb 0.11 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.88 3hdy s ARG 305 CO 0.85 -0.42 -0.21 0.08 -1.08 0.00 0.00 175.30 174.52 3hdy s VAL 306 N -3.25 2.51 -0.02 4.99 1.01 -0.70 -2.29 120.40 122.64 3hdy s VAL 306 Ca 0.05 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.88 3hdy s VAL 306 Cb -0.01 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 3hdy s VAL 306 CO -0.08 0.41 -0.11 -0.44 0.00 0.00 0.00 175.10 174.88 3hdy s SER 307 N -1.18 1.41 -0.23 3.32 0.01 -0.83 -1.32 113.70 114.89 3hdy s SER 307 Ca 0.13 -0.22 -0.06 0.00 1.31 0.00 0.00 55.95 57.11 3hdy s SER 307 Cb -0.10 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.78 3hdy s SER 307 CO 0.03 0.10 0.02 -0.70 0.41 0.00 0.00 173.24 173.10 3hdy s GLU 308 N 0.06 3.57 0.17 12.44 2.12 0.22 -1.30 118.70 135.99 3hdy s GLU 308 Ca -0.01 -0.53 -0.02 0.00 0.36 0.00 0.00 54.97 54.77 3hdy s GLU 308 Cb -0.08 -3.17 0.05 0.00 0.26 0.00 0.00 34.13 31.19 3hdy s GLU 308 CO 0.01 -0.14 1.43 0.74 -0.54 0.00 0.00 175.26 176.75 3hdy h PHE 309 N 8.02 0.56 -0.45 5.30 -1.00 -1.81 -3.12 116.94 124.44 3hdy h PHE 309 Ca -0.39 -0.25 0.13 0.00 2.81 0.00 0.00 57.97 60.28 3hdy h PHE 309 Cb 1.17 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.63 3hdy h PHE 309 CO 0.63 1.01 0.34 0.87 -1.61 0.00 0.00 178.31 179.54 3hdy h LYS 310 N 0.28 0.00 -0.65 1.51 1.57 -1.84 0.31 116.57 117.76 3hdy h LYS 310 Ca -0.03 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 3hdy h LYS 310 Cb 1.31 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 3hdy h LYS 310 CO 0.13 0.00 0.20 0.45 -0.57 0.00 0.00 179.45 179.66 3hdy h HIS 311 N 0.00 1.05 0.08 -1.35 3.86 -1.89 -0.63 115.15 116.28 3hdy h HIS 311 Ca 0.22 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 59.21 3hdy h HIS 311 Cb 0.89 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 29.07 3hdy h HIS 311 CO 0.00 0.85 -0.48 0.82 0.86 0.00 0.00 177.93 179.99 3hdy h ILE 312 N 0.94 1.62 0.02 2.45 2.04 -0.63 -3.36 117.51 120.61 3hdy h ILE 312 Ca 0.21 -2.43 -0.21 0.00 1.00 0.00 0.00 64.86 63.42 3hdy h ILE 312 Cb 0.30 3.25 -0.02 0.00 -0.74 0.00 0.00 36.82 39.60 3hdy h ILE 312 CO -0.01 0.67 -1.00 0.71 0.00 0.00 0.00 178.15 178.52 3hdy h THR 313 N -0.61 1.63 0.00 -0.27 1.35 -0.96 -3.46 112.91 110.60 3hdy h THR 313 Ca -0.08 -3.18 0.00 0.00 -0.55 0.00 0.00 66.41 62.60 3hdy h THR 313 Cb 1.37 2.78 0.00 0.00 -1.73 0.00 0.00 68.15 70.56 3hdy h THR 313 CO 0.09 0.91 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 3hdy n GLY 314 N 1.25 0.75 3.73 5.82 0.00 -0.24 -5.03 105.19 111.47 3hdy n GLY 314 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.26 2.50 -0.18 1.61 0.74 -1.24 -5.02 119.66 117.81 3hdy s GLN 315 Ca 0.00 2.02 -0.04 0.00 0.05 0.00 0.00 55.36 57.39 3hdy s GLN 315 Cb 0.00 -1.84 -0.02 0.00 1.10 0.00 0.00 33.01 32.24 3hdy s GLN 315 CO 0.00 -1.63 -0.02 0.50 -0.55 0.00 0.00 175.29 173.59 3hdy s ARG 316 N -3.45 3.61 0.00 1.67 3.52 -1.26 -4.86 118.95 118.18 3hdy s ARG 316 Ca 0.81 -0.54 -0.19 0.00 -0.13 0.00 0.00 55.73 55.69 3hdy s ARG 316 Cb -0.36 -2.99 0.04 0.00 -1.56 0.00 0.00 34.95 30.08 3hdy s ARG 316 CO 0.40 0.09 0.41 -1.58 -0.81 0.00 0.00 175.30 173.81 3hdy s HIS 317 N 0.76 -0.29 -0.96 5.12 2.46 -1.26 -5.03 115.29 116.09 3hdy s HIS 317 Ca -0.01 0.39 0.27 0.00 0.47 0.00 0.00 55.06 56.19 3hdy s HIS 317 Cb -0.14 0.20 0.95 0.00 -0.13 0.00 0.00 32.58 33.45 3hdy s HIS 317 CO 0.02 -0.50 1.74 -2.39 -2.47 0.00 0.00 174.74 171.14 3hdy n HIS 318 N 0.90 0.10 -4.38 3.88 1.44 -1.26 -4.77 115.22 111.13 3hdy n HIS 318 Ca -0.20 0.03 -0.17 0.00 -2.01 0.00 0.00 57.72 55.37 3hdy n HIS 318 Cb 0.58 -0.47 -0.04 0.00 0.12 0.00 0.00 29.99 30.18 3hdy n HIS 318 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3hdy n GLN 319 N -1.59 1.19 -3.74 -1.40 6.02 -1.26 -3.86 117.38 112.74 3hdy n GLN 319 Ca 0.06 -1.99 -0.14 0.00 -0.01 0.00 0.00 57.00 54.92 3hdy n GLN 319 Cb 0.35 0.66 -0.09 0.00 1.02 0.00 0.00 30.24 32.18 3hdy n GLN 319 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3hdy s THR 320 N -2.09 0.04 -0.04 5.09 -1.32 -0.62 -4.68 115.64 112.02 3hdy s THR 320 Ca 0.03 -0.37 0.07 0.00 -1.21 0.00 0.00 61.69 60.21 3hdy s THR 320 Cb 0.00 -0.63 -0.01 0.00 -1.51 0.00 0.00 72.50 70.34 3hdy s THR 320 CO 0.02 -0.20 -0.25 -0.44 -2.21 0.00 0.00 174.62 171.53 3hdy s SER 321 N -1.11 3.03 0.31 8.08 0.01 -1.26 0.47 113.70 123.23 3hdy s SER 321 Ca -0.11 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.68 3hdy s SER 321 Cb -0.04 -0.64 -0.05 0.00 0.21 0.00 0.00 66.02 65.49 3hdy s SER 321 CO 0.04 0.27 0.09 0.68 0.41 0.00 0.00 173.24 174.73 3hdy s VAL 322 N -0.33 0.84 -0.09 3.43 -7.23 -0.07 -2.73 120.40 114.24 3hdy s VAL 322 Ca 0.02 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.15 3hdy s VAL 322 Cb -0.12 -2.68 0.05 0.00 0.56 0.00 0.00 36.38 34.19 3hdy s VAL 322 CO 0.02 0.00 0.20 0.54 -0.31 0.00 0.00 175.10 175.55 3hdy s VAL 323 N -3.48 -0.14 -0.18 1.32 0.11 -0.42 -1.47 120.40 116.14 3hdy s VAL 323 Ca 0.36 0.22 -0.13 0.00 -2.93 0.00 0.00 61.98 59.50 3hdy s VAL 323 Cb 0.08 -0.33 -0.05 0.00 -1.53 0.00 0.00 36.38 34.55 3hdy s VAL 323 CO 0.15 0.09 0.24 -0.31 -3.33 0.00 0.00 175.10 171.94 3hdy s TYR 324 N 1.61 3.43 -0.17 1.54 2.02 -0.73 -1.96 117.35 123.09 3hdy s TYR 324 Ca -0.05 0.49 -0.09 0.00 -0.37 0.00 0.00 57.07 57.05 3hdy s TYR 324 Cb -0.11 -2.30 -0.05 0.00 -0.40 0.00 0.00 41.96 39.10 3hdy s TYR 324 CO -0.07 0.22 0.14 -1.21 -1.57 0.00 0.00 175.55 173.06 3hdy s GLU 325 N 0.54 3.93 -0.22 -0.62 2.02 -0.97 -2.01 118.70 121.37 3hdy s GLU 325 Ca 0.14 -0.17 0.01 0.00 0.02 0.00 0.00 54.97 54.97 3hdy s GLU 325 Cb -0.13 -3.34 0.05 0.00 0.10 0.00 0.00 34.13 30.81 3hdy s GLU 325 CO 0.02 0.47 -0.11 0.71 0.02 0.00 0.00 175.26 176.37 3hdy s TYR 326 N -0.14 2.70 0.21 1.61 1.51 -0.40 -1.54 117.35 121.31 3hdy s TYR 326 Ca 0.11 -1.82 -0.32 0.00 -1.01 0.00 0.00 57.07 54.03 3hdy s TYR 326 Cb -0.11 -1.75 -0.12 0.00 -0.11 0.00 0.00 41.96 39.86 3hdy s TYR 326 CO 0.00 -0.79 1.72 -2.30 -1.11 0.00 0.00 175.55 173.07 3hdy n PRO 327 N 4.60 2.77 -4.33 -1.71 -0.02 -1.26 -1.03 135.00 134.03 3hdy n PRO 327 Ca -0.15 1.00 -0.20 0.00 -2.02 0.00 0.00 63.50 62.13 3hdy n PRO 327 Cb 0.46 -2.84 -0.11 0.00 -0.02 0.00 0.00 33.50 30.99 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 1.08 1.27 -0.22 -0.52 1.81 0.30 -4.88 118.95 117.78 3hdy s ARG 328 Ca 0.75 -1.46 -0.11 0.00 -1.72 0.00 0.00 55.73 53.18 3hdy s ARG 328 Cb -0.51 -1.19 -0.18 0.00 -0.45 0.00 0.00 34.95 32.62 3hdy s ARG 328 CO 0.33 0.22 -0.03 0.00 -0.68 0.00 0.00 175.30 175.15 3hdy n ALA 329 N 0.04 1.08 -2.68 2.13 0.00 -1.26 -1.61 120.51 118.22 3hdy n ALA 329 Ca -0.11 -0.84 -0.35 0.00 0.00 0.00 0.00 53.44 52.14 3hdy n ALA 329 Cb 0.58 -0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 3hdy n ALA 329 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hdy s GLU 330 N -2.48 3.67 0.00 0.00 8.01 -1.26 -4.51 118.70 122.12 3hdy s GLU 330 Ca -0.32 0.07 0.00 0.00 0.01 0.00 0.00 54.97 54.73 3hdy s GLU 330 Cb 0.10 -3.09 0.00 0.00 -4.31 0.00 0.00 34.13 26.83 3hdy s GLU 330 CO 0.60 0.64 0.00 0.41 0.01 0.00 0.00 175.26 176.92 3hdy n GLY 331 N 1.25 0.91 3.73 -1.39 0.00 -1.26 -4.80 105.19 103.63 3hdy n GLY 331 Ca -0.12 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 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 2.46 3.80 -4.66 1.61 9.92 -1.26 -4.86 116.55 123.56 3hdy n ASP 332 Ca 0.00 1.12 -0.42 0.00 -0.53 0.00 0.00 54.79 54.96 3hdy n ASP 332 Cb 0.00 -1.57 -0.03 0.00 -0.64 0.00 0.00 41.12 38.88 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 -0.04 4.17 0.00 -0.24 0.02 -1.26 -4.34 135.00 133.30 3hdy s PRO 333 Ca 0.67 2.33 0.00 0.00 0.02 0.00 0.00 61.00 64.03 3hdy s PRO 333 Cb -0.51 -4.05 0.00 0.00 0.02 0.00 0.00 34.50 29.96 3hdy s PRO 333 CO 0.44 -0.88 0.00 0.66 -0.33 0.00 0.00 177.00 176.89 3hdy n TYR 334 N 7.28 0.00 -4.53 6.54 0.53 -1.04 -5.03 117.16 120.91 3hdy n TYR 334 Ca 0.18 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.73 3hdy n TYR 334 Cb 0.42 0.01 -0.15 0.00 -1.03 0.00 0.00 39.34 38.59 3hdy n TYR 334 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 3hdy s TYR 335 N -1.97 2.81 0.62 -0.72 1.51 -0.39 -4.95 117.35 114.26 3hdy s TYR 335 Ca 0.00 -0.91 -0.17 0.00 -1.01 0.00 0.00 57.07 54.98 3hdy s TYR 335 Cb 0.00 -1.90 -0.02 0.00 -0.11 0.00 0.00 41.96 39.93 3hdy s TYR 335 CO 0.00 -0.40 1.17 -2.14 -1.11 0.00 0.00 175.55 173.06 3hdy s PRO 336 N 0.75 2.89 -0.80 -1.71 0.02 -1.26 0.34 135.00 135.23 3hdy s PRO 336 Ca -0.06 1.66 -0.06 0.00 0.02 0.00 0.00 61.00 62.57 3hdy s PRO 336 Cb -0.15 -1.94 0.20 0.00 0.02 0.00 0.00 34.50 32.63 3hdy s PRO 336 CO 0.01 -1.23 0.68 0.08 -0.33 0.00 0.00 177.00 176.21 3hdy s VAL 337 N -1.87 4.58 -0.59 3.83 1.01 -1.21 -4.78 120.40 121.37 3hdy s VAL 337 Ca 0.73 -3.14 -0.26 0.00 0.00 0.00 0.00 61.98 59.31 3hdy s VAL 337 Cb -0.26 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 3hdy s VAL 337 CO 0.35 -1.00 2.39 -2.84 0.00 0.00 0.00 175.10 174.00 3hdy s PRO 338 N -0.49 1.96 0.04 2.72 0.02 -1.26 -4.73 135.00 133.26 3hdy s PRO 338 Ca 0.21 1.09 -0.21 0.00 0.02 0.00 0.00 61.00 62.11 3hdy s PRO 338 Cb -0.13 -4.65 0.05 0.00 0.02 0.00 0.00 34.50 29.79 3hdy s PRO 338 CO -0.08 -3.63 0.49 -0.98 -0.33 0.00 0.00 177.00 172.47 3hdy s ARG 339 N 8.41 0.99 0.17 5.54 1.70 -1.26 -0.26 118.95 134.25 3hdy s ARG 339 Ca 0.95 -0.24 -0.28 0.00 -0.47 0.00 0.00 55.73 55.69 3hdy s ARG 339 Cb -0.15 0.45 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 3hdy s ARG 339 CO 0.20 -0.35 1.54 -1.35 -1.08 0.00 0.00 175.30 174.27 3hdy h PRO 340 N 2.90 -0.02 -0.00 3.89 0.11 -1.90 -0.23 132.00 136.74 3hdy h PRO 340 Ca -0.31 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.72 3hdy h PRO 340 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3hdy h PRO 340 CO 0.42 -0.01 -0.41 1.05 -0.21 0.00 0.00 178.00 178.83 3hdy h GLU 341 N -0.02 0.01 -0.04 1.05 4.11 -1.98 -2.03 114.58 115.68 3hdy h GLU 341 Ca 0.20 -0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.41 3hdy h GLU 341 Cb 0.46 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 3hdy h GLU 341 CO -0.93 0.42 -0.85 -0.91 0.07 0.00 0.00 179.01 176.80 3hdy h ASN 342 N 0.01 0.53 -0.19 3.06 2.35 -1.52 -1.75 115.58 118.07 3hdy h ASN 342 Ca -0.00 -0.39 -0.05 0.00 -0.55 0.00 0.00 56.30 55.31 3hdy h ASN 342 Cb 0.73 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 3hdy h ASN 342 CO 0.05 1.17 -0.02 0.00 -1.65 0.00 0.00 177.43 176.98 3hdy h ALA 343 N 0.81 1.39 -0.22 -0.83 0.00 -0.83 -1.33 119.26 118.25 3hdy h ALA 343 Ca -0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3hdy h ALA 343 Cb 1.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3hdy h ALA 343 CO 0.15 0.42 -0.11 1.49 0.00 0.00 0.00 179.25 181.20 3hdy h GLU 344 N 0.46 0.46 -0.60 0.00 4.81 -1.19 -2.55 114.58 115.97 3hdy h GLU 344 Ca 0.10 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3hdy h GLU 344 Cb 0.34 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 3hdy h GLU 344 CO 0.01 0.74 0.33 1.25 -0.73 0.00 0.00 179.01 180.61 3hdy h LEU 345 N 0.16 0.75 -0.73 1.64 6.46 -1.10 -3.02 115.31 119.47 3hdy h LEU 345 Ca 0.05 -0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.72 3hdy h LEU 345 Cb 0.61 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 3hdy h LEU 345 CO 0.03 0.63 0.48 0.22 -0.62 0.00 0.00 178.44 179.19 3hdy h TYR 346 N 0.81 0.92 -0.96 1.25 3.20 -1.16 -2.64 116.97 118.39 3hdy h TYR 346 Ca 0.21 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.26 3hdy h TYR 346 Cb 0.05 -0.31 -0.10 0.00 1.54 0.00 0.00 36.73 37.91 3hdy h TYR 346 CO -0.01 0.57 0.57 0.87 -1.64 0.00 0.00 178.16 178.52 3hdy h LYS 347 N 0.99 0.78 0.48 1.82 1.57 -1.32 0.69 116.57 121.57 3hdy h LYS 347 Ca 0.27 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 3hdy h LYS 347 Cb -0.11 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.00 3hdy h LYS 347 CO -0.06 0.51 -0.50 0.87 -0.57 0.00 0.00 179.45 179.70 3hdy h LYS 348 N 0.80 -0.95 -0.88 3.15 1.57 -1.51 0.07 116.57 118.82 3hdy h LYS 348 Ca 0.52 0.06 0.12 0.00 -1.87 0.00 0.00 60.65 59.49 3hdy h LYS 348 Cb 0.70 0.22 -0.07 0.00 0.08 0.00 0.00 32.23 33.15 3hdy h LYS 348 CO -0.34 -0.63 0.57 1.88 -0.57 0.00 0.00 179.45 180.36 3hdy h TYR 349 N -0.99 0.86 -0.76 -1.35 -1.99 -1.11 -1.75 116.97 109.88 3hdy h TYR 349 Ca -0.06 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 3hdy h TYR 349 Cb 0.86 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 39.28 3hdy h TYR 349 CO -0.26 0.35 0.33 1.49 -0.00 0.00 0.00 178.16 180.06 3hdy h GLU 350 N 0.75 1.12 -0.18 4.88 4.81 0.96 0.15 114.58 127.06 3hdy h GLU 350 Ca 0.43 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 3hdy h GLU 350 Cb 0.60 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 3hdy h GLU 350 CO -0.19 0.90 0.01 0.00 -0.73 0.00 0.00 179.01 178.99 3hdy h ALA 351 N 1.16 0.16 -0.13 2.92 0.00 -0.11 0.32 119.26 123.60 3hdy h ALA 351 Ca 0.26 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.24 3hdy h ALA 351 Cb 0.18 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3hdy h ALA 351 CO -0.03 -0.43 -0.06 -0.07 0.00 0.00 0.00 179.25 178.67 3hdy h LEU 352 N 0.07 -0.20 -0.46 0.00 3.38 -1.04 0.48 115.31 117.54 3hdy h LEU 352 Ca 0.09 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.18 3hdy h LEU 352 Cb 0.10 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 3hdy h LEU 352 CO -0.14 -0.08 0.07 0.00 0.09 0.00 0.00 178.44 178.38 3hdy h ALA 353 N 1.08 0.49 0.00 1.53 0.00 -0.38 0.09 119.26 122.06 3hdy h ALA 353 Ca 0.07 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3hdy h ALA 353 Cb 0.15 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3hdy h ALA 353 CO -0.16 -0.34 -0.07 -0.44 0.00 0.00 0.00 179.25 178.24 3hdy h ASP 354 N 0.19 0.00 0.01 0.00 3.45 0.29 -2.65 116.42 117.71 3hdy h ASP 354 Ca 0.23 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.60 3hdy h ASP 354 Cb 0.31 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.08 3hdy h ASP 354 CO -0.32 0.07 -0.36 0.00 -1.57 0.00 0.00 179.24 177.07 3hdy h ALA 355 N 1.93 0.03 -1.21 3.45 0.00 0.92 -3.45 119.26 120.93 3hdy h ALA 355 Ca -0.00 -0.51 -0.82 0.00 0.00 0.00 0.00 54.91 53.58 3hdy h ALA 355 Cb 0.19 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.02 3hdy h ALA 355 CO 0.01 0.16 0.72 0.00 0.00 0.00 0.00 179.25 180.15 3hdy n ALA 356 N -2.56 -1.07 0.09 0.00 0.00 -0.34 -4.87 120.51 111.77 3hdy n ALA 356 Ca -0.10 0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 3hdy n ALA 356 Cb 0.56 -2.02 -0.07 0.00 0.00 0.00 0.00 19.45 17.92 3hdy n ALA 356 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3hdy h GLN 357 N 5.65 -0.29 -0.76 0.00 1.08 -1.88 -3.33 115.11 115.57 3hdy h GLN 357 Ca -0.45 0.02 -0.33 0.00 -1.45 0.00 0.00 58.65 56.44 3hdy h GLN 357 Cb 1.35 0.07 -0.20 0.00 -0.05 0.00 0.00 27.48 28.65 3hdy h GLN 357 CO 0.95 0.08 0.37 -0.25 -0.95 0.00 0.00 178.83 179.02 3hdy n ASP 358 N -5.00 3.93 -3.84 1.46 10.43 -1.26 -4.86 116.55 117.41 3hdy n ASP 358 Ca -0.08 -3.48 -0.29 0.00 2.57 0.00 0.00 54.79 53.52 3hdy n ASP 358 Cb 0.26 -0.76 -0.16 0.00 1.84 0.00 0.00 41.12 42.30 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 -3.16 1.04 -0.23 2.53 1.01 -1.25 -0.28 120.40 120.04 3hdy s VAL 359 Ca 0.54 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 3hdy s VAL 359 Cb 0.45 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 3hdy s VAL 359 CO 0.10 -0.11 0.32 -0.89 0.00 0.00 0.00 175.10 174.51 3hdy s THR 360 N 1.63 5.24 -0.08 3.92 2.01 0.20 -4.84 115.64 123.71 3hdy s THR 360 Ca -0.03 0.51 -0.12 0.00 0.31 0.00 0.00 61.69 62.36 3hdy s THR 360 Cb -0.18 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 3hdy s THR 360 CO -0.07 0.25 0.29 -0.36 -0.69 0.00 0.00 174.62 174.04 3hdy s PHE 361 N 1.48 3.61 -0.16 4.92 0.40 -1.26 -1.28 117.98 125.69 3hdy s PHE 361 Ca 0.14 0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 56.92 3hdy s PHE 361 Cb -0.15 -2.20 0.10 0.00 0.51 0.00 0.00 43.02 41.28 3hdy s PHE 361 CO 0.08 0.55 0.85 0.54 0.70 0.00 0.00 175.22 177.94 3hdy s VAL 362 N -0.60 0.00 0.00 -0.44 0.11 -1.02 -4.85 120.40 113.60 3hdy s VAL 362 Ca 0.19 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 3hdy s VAL 362 Cb -0.14 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 3hdy s VAL 362 CO 0.08 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 3hdy n GLY 363 N 1.40 2.53 0.30 6.54 0.00 -1.26 -4.09 105.19 110.61 3hdy n GLY 363 Ca -0.14 -2.10 0.02 0.00 0.00 0.00 0.00 46.02 43.80 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 0.81 0.01 1.61 2.43 -1.89 -1.79 114.38 115.56 3hdy h ARG 364 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3hdy h ARG 364 Cb 0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 3hdy h ARG 364 CO 0.00 0.53 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.82 3hdy h LEU 365 N 0.83 0.03 -1.01 3.80 3.38 -1.82 -1.36 115.31 119.17 3hdy h LEU 365 Ca 0.37 -0.98 -0.04 0.00 0.09 0.00 0.00 57.88 57.32 3hdy h LEU 365 Cb 0.27 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3hdy h LEU 365 CO -0.21 1.05 0.21 0.00 0.09 0.00 0.00 178.44 179.57 3hdy h ALA 366 N -0.01 1.21 -0.57 1.53 0.00 -0.96 -2.65 119.26 117.81 3hdy h ALA 366 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3hdy h ALA 366 Cb 1.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3hdy h ALA 366 CO 0.00 0.56 0.00 0.25 0.00 0.00 0.00 179.25 180.07 3hdy n THR 367 N -4.29 0.83 -3.88 0.00 -2.24 -0.68 -4.47 114.28 99.55 3hdy n THR 367 Ca 0.05 -0.91 -0.25 0.00 -2.27 0.00 0.00 64.05 60.67 3hdy n THR 367 Cb 0.20 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 1.44 -1.81 -5.15 4.78 9.36 -0.94 -4.97 117.16 119.87 3hdy n TYR 368 Ca 0.21 0.80 -0.30 0.00 3.32 0.00 0.00 57.90 61.93 3hdy n TYR 368 Cb 0.59 -3.94 -0.16 0.00 -0.63 0.00 0.00 39.34 35.19 3hdy n TYR 368 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3hdy s ARG 369 N -6.39 2.41 -1.00 2.98 0.52 -0.56 -4.96 118.95 111.96 3hdy s ARG 369 Ca 0.11 -0.82 -0.24 0.00 -0.52 0.00 0.00 55.73 54.26 3hdy s ARG 369 Cb -0.06 -2.02 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 3hdy s ARG 369 CO 0.86 0.32 1.92 -0.47 0.02 0.00 0.00 175.30 177.95 3hdy s TYR 370 N -0.05 1.90 -0.07 -0.53 6.14 -1.26 -4.53 117.35 118.96 3hdy s TYR 370 Ca -0.06 0.47 0.03 0.00 0.64 0.00 0.00 57.07 58.15 3hdy s TYR 370 Cb -0.14 -4.08 -0.02 0.00 0.42 0.00 0.00 41.96 38.14 3hdy s TYR 370 CO 0.04 -1.60 -0.14 0.71 0.64 0.00 0.00 175.55 175.19 3hdy s TYR 371 N 9.99 2.71 0.86 4.97 2.02 -1.26 -5.12 117.35 131.52 3hdy s TYR 371 Ca 0.68 -0.28 -0.12 0.00 -0.37 0.00 0.00 57.07 56.98 3hdy s TYR 371 Cb -0.04 -1.67 0.11 0.00 -0.40 0.00 0.00 41.96 39.95 3hdy s TYR 371 CO 0.03 0.09 1.15 -0.80 -1.57 0.00 0.00 175.55 174.45 3hdy s ASN 372 N -0.48 4.03 0.20 2.29 0.01 -1.26 -4.86 114.94 114.87 3hdy s ASN 372 Ca 0.06 0.90 -0.10 0.00 -0.71 0.00 0.00 52.86 53.01 3hdy s ASN 372 Cb -0.12 -1.46 0.24 0.00 0.41 0.00 0.00 41.25 40.33 3hdy s ASN 372 CO 0.02 -2.22 1.76 0.24 -1.51 0.00 0.00 177.10 175.39 3hdy h MET 373 N -1.27 0.44 -0.33 -0.60 2.86 -1.93 -2.15 114.93 111.95 3hdy h MET 373 Ca -0.48 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.07 3hdy h MET 373 Cb 1.33 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 3hdy h MET 373 CO 0.64 0.29 -0.07 0.38 1.06 0.00 0.00 176.91 179.21 3hdy h ASP 374 N 0.46 0.52 -0.37 1.22 -0.00 -1.94 -2.37 116.42 113.94 3hdy h ASP 374 Ca 0.29 -0.12 -0.14 0.00 -0.00 0.00 0.00 57.03 57.05 3hdy h ASP 374 Cb 0.31 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.49 3hdy h ASP 374 CO -0.26 0.64 -0.32 1.56 -0.00 0.00 0.00 179.24 180.86 3hdy h GLN 375 N 0.51 0.87 -0.67 4.15 4.20 -1.77 -0.11 115.11 122.30 3hdy h GLN 375 Ca 0.10 -0.44 -0.07 0.00 0.06 0.00 0.00 58.65 58.30 3hdy h GLN 375 Cb 0.44 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 3hdy h GLN 375 CO 0.02 1.09 0.14 0.28 -0.67 0.00 0.00 178.83 179.69 3hdy h VAL 376 N 0.68 1.26 -0.63 -0.54 2.07 -1.31 0.78 116.25 118.57 3hdy h VAL 376 Ca 0.07 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 3hdy h VAL 376 Cb 0.90 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3hdy h VAL 376 CO 0.08 0.38 0.12 0.58 0.02 0.00 0.00 177.57 178.75 3hdy h VAL 377 N 1.01 1.25 -0.55 2.57 2.07 -1.31 -0.01 116.25 121.28 3hdy h VAL 377 Ca 0.21 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.66 3hdy h VAL 377 Cb 0.40 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3hdy h VAL 377 CO 0.01 0.36 -0.08 0.00 0.02 0.00 0.00 177.57 177.87 3hdy h ALA 378 N 1.18 0.82 -0.48 1.67 0.00 -0.66 -1.27 119.26 120.52 3hdy h ALA 378 Ca 0.20 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3hdy h ALA 378 Cb 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hdy h ALA 378 CO 0.01 0.66 -0.05 0.37 0.00 0.00 0.00 179.25 180.24 3hdy h GLN 379 N 0.91 0.83 -0.10 0.00 4.15 -0.55 -1.27 115.11 119.08 3hdy h GLN 379 Ca 0.15 -0.25 -0.14 0.00 0.77 0.00 0.00 58.65 59.17 3hdy h GLN 379 Cb 0.64 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 3hdy h GLN 379 CO 0.04 0.86 -0.56 0.00 -1.93 0.00 0.00 178.83 177.25 3hdy h ALA 380 N 1.18 0.87 -0.28 3.38 0.00 -0.78 -0.45 119.26 123.18 3hdy h ALA 380 Ca 0.14 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3hdy h ALA 380 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3hdy h ALA 380 CO 0.03 0.70 -0.02 -0.07 0.00 0.00 0.00 179.25 179.89 3hdy h LEU 381 N 0.23 0.49 -0.37 0.00 3.38 -0.98 -1.97 115.31 116.09 3hdy h LEU 381 Ca 0.00 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.66 3hdy h LEU 381 Cb 1.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3hdy h LEU 381 CO 0.09 0.70 0.23 0.00 0.09 0.00 0.00 178.44 179.55 3hdy h ALA 382 N 0.81 0.47 -0.86 1.53 0.00 -1.10 -1.65 119.26 118.46 3hdy h ALA 382 Ca 0.08 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3hdy h ALA 382 Cb 0.45 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 3hdy h ALA 382 CO 0.02 -0.10 0.56 1.15 0.00 0.00 0.00 179.25 180.87 3hdy h THR 383 N 0.47 0.94 0.40 0.00 2.02 -1.01 -2.54 112.91 113.19 3hdy h THR 383 Ca 0.14 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 3hdy h THR 383 Cb -0.02 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 3hdy h THR 383 CO -0.05 0.15 -0.19 0.15 0.37 0.00 0.00 175.52 175.94 3hdy h PHE 384 N 0.81 -0.50 -0.78 3.16 3.57 -0.58 -1.49 116.94 121.12 3hdy h PHE 384 Ca 0.40 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.12 3hdy h PHE 384 Cb 0.46 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 3hdy h PHE 384 CO -0.00 -0.18 0.68 0.00 -2.23 0.00 0.00 178.31 176.58 3hdy h ARG 385 N -0.88 0.00 0.06 1.11 3.08 -1.08 0.13 114.38 116.80 3hdy h ARG 385 Ca -0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 3hdy h ARG 385 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.61 3hdy h ARG 385 CO 0.09 0.00 -0.41 0.00 -1.07 0.00 0.00 179.97 178.58 3hdy h ARG 386 N 0.00 0.17 0.00 0.04 3.08 -1.28 -3.11 114.38 113.29 3hdy h ARG 386 Ca 0.37 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3hdy h ARG 386 Cb 1.72 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.86 3hdy h ARG 386 CO -0.00 1.10 0.03 1.28 -1.07 0.00 0.00 179.97 181.31 3hdy n LEU 387 N -4.37 0.19 -0.00 3.04 4.32 -0.00 0.47 117.00 120.65 3hdy n LEU 387 Ca -0.12 0.57 0.09 0.00 -0.02 0.00 0.00 56.01 56.53 3hdy n LEU 387 Cb 0.64 -0.59 -0.13 0.00 -1.62 0.00 0.00 43.42 41.73 3hdy n LEU 387 CO 0.42 -0.63 -0.40 0.00 -1.22 0.00 0.00 177.39 175.55 3hdy n GLN 388 N -1.75 0.77 -0.87 3.23 1.13 -1.01 -5.10 117.38 113.79 3hdy n GLN 388 Ca -0.00 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 3hdy n GLN 388 Cb 0.05 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 28.99 3hdy n GLN 388 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03