#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdy n GLY 29 N 0.00 0.34 3.88 0.72 0.00 -1.26 -4.76 105.19 104.10 3hdy n GLY 29 Ca 0.00 -2.27 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 3hdy n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hdy s PHE 30 N -0.22 3.54 0.28 1.61 0.40 0.20 -4.95 117.98 118.84 3hdy s PHE 30 Ca 0.00 0.72 0.12 0.00 -0.60 0.00 0.00 56.93 57.17 3hdy s PHE 30 Cb 0.00 -2.11 0.47 0.00 0.51 0.00 0.00 43.02 41.88 3hdy s PHE 30 CO 0.00 0.48 1.67 -0.44 0.70 0.00 0.00 175.22 177.63 3hdy h ASP 31 N 3.38 0.00 -3.63 1.36 3.32 -1.43 -0.62 116.42 118.80 3hdy h ASP 31 Ca -0.48 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.38 3hdy h ASP 31 Cb 1.18 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.45 3hdy h ASP 31 CO 0.68 0.54 -0.51 -0.31 -1.72 0.00 0.00 179.24 177.93 3hdy s TYR 32 N -3.73 -0.23 -0.32 4.55 2.02 -1.07 -2.48 117.35 116.10 3hdy s TYR 32 Ca -0.01 0.58 -0.08 0.00 -0.37 0.00 0.00 57.07 57.18 3hdy s TYR 32 Cb 0.13 0.04 0.01 0.00 -0.40 0.00 0.00 41.96 41.74 3hdy s TYR 32 CO 0.75 -0.14 0.12 -1.17 -1.57 0.00 0.00 175.55 173.54 3hdy s LEU 33 N 0.56 4.10 -0.29 -1.29 2.96 -0.22 -1.32 118.68 123.19 3hdy s LEU 33 Ca -0.04 -0.74 -0.10 0.00 -0.22 0.00 0.00 54.13 53.04 3hdy s LEU 33 Cb -0.05 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 3hdy s LEU 33 CO -0.03 -0.23 0.15 -0.63 -1.32 0.00 0.00 176.35 174.28 3hdy s ILE 34 N 1.53 4.71 -0.17 6.68 1.01 -0.02 0.11 121.20 135.05 3hdy s ILE 34 Ca 0.03 -0.25 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 3hdy s ILE 34 Cb -0.18 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 3hdy s ILE 34 CO 0.04 0.15 0.37 -0.69 0.00 0.00 0.00 174.94 174.82 3hdy s VAL 35 N 1.65 5.24 0.00 2.92 1.01 0.20 -0.30 120.40 131.11 3hdy s VAL 35 Ca 0.05 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.73 3hdy s VAL 35 Cb -0.16 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.50 3hdy s VAL 35 CO 0.07 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.09 3hdy n GLY 36 N 3.62 -0.69 1.18 4.51 0.00 0.18 -2.35 105.19 111.63 3hdy n GLY 36 Ca -0.09 -1.18 0.08 0.00 0.00 0.00 0.00 46.02 44.82 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 1.34 3.05 -1.00 4.61 0.00 -1.25 -4.17 120.51 123.08 3hdy n ALA 37 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 53.44 51.53 3hdy n ALA 37 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.19 -2.36 0.30 0.00 0.00 -1.26 -0.90 105.19 101.15 3hdy n GLY 38 Ca 0.22 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.62 -0.65 -0.50 1.61 -1.00 -1.93 0.14 116.94 113.99 3hdy h PHE 39 Ca 0.00 -0.02 0.08 0.00 2.81 0.00 0.00 57.97 60.85 3hdy h PHE 39 Cb 0.00 0.22 -0.10 0.00 3.61 0.00 0.00 35.95 39.68 3hdy h PHE 39 CO 0.00 -0.37 -0.41 0.00 -1.61 0.00 0.00 178.31 175.92 3hdy h ALA 40 N -0.35 -0.33 -0.37 2.45 0.00 -1.90 0.60 119.26 119.36 3hdy h ALA 40 Ca -0.07 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3hdy h ALA 40 Cb 0.58 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3hdy h ALA 40 CO 0.12 -0.82 -0.24 0.78 0.00 0.00 0.00 179.25 179.09 3hdy h GLY 41 N -0.26 0.89 0.96 0.00 0.00 -1.72 -3.07 103.07 99.87 3hdy h GLY 41 Ca 0.17 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 3hdy h GLY 41 CO -0.63 0.76 0.19 1.76 0.00 0.00 0.00 176.54 178.62 3hdy h SER 42 N 0.62 0.64 -0.41 0.19 0.02 -0.31 -1.18 113.55 113.11 3hdy h SER 42 Ca 0.08 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 3hdy h SER 42 Cb 0.81 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 3hdy h SER 42 CO 0.07 0.63 0.10 0.58 -1.14 0.00 0.00 176.83 177.07 3hdy h VAL 43 N 0.61 1.23 -0.02 2.27 2.07 -0.97 -1.31 116.25 120.12 3hdy h VAL 43 Ca 0.15 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 3hdy h VAL 43 Cb 0.19 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3hdy h VAL 43 CO -0.01 0.28 -0.28 -0.07 0.02 0.00 0.00 177.57 177.50 3hdy h LEU 44 N 0.53 0.03 -0.14 2.57 3.38 -1.47 -1.65 115.31 118.55 3hdy h LEU 44 Ca 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3hdy h LEU 44 Cb 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3hdy h LEU 44 CO 0.00 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.85 3hdy h ALA 45 N 1.69 0.19 -0.30 1.53 0.00 -0.72 -0.20 119.26 121.45 3hdy h ALA 45 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3hdy h ALA 45 Cb 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hdy h ALA 45 CO 0.04 -0.11 -0.14 1.49 0.00 0.00 0.00 179.25 180.53 3hdy h GLU 46 N -0.01 0.52 0.09 0.00 4.22 -1.04 -0.78 114.58 117.58 3hdy h GLU 46 Ca 0.04 -0.16 -0.00 0.00 0.08 0.00 0.00 59.36 59.32 3hdy h GLU 46 Cb 0.37 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3hdy h GLU 46 CO 0.01 0.65 -0.04 0.00 -2.18 0.00 0.00 179.01 177.44 3hdy h ARG 47 N 0.48 -0.12 -0.21 1.92 2.47 -1.25 -2.10 114.38 115.57 3hdy h ARG 47 Ca 0.09 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.86 3hdy h ARG 47 Cb 0.53 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.82 3hdy h ARG 47 CO 0.03 0.41 -0.13 -0.07 0.56 0.00 0.00 179.97 180.78 3hdy h LEU 48 N -0.80 -0.41 -1.18 3.04 4.07 -1.02 -1.48 115.31 117.53 3hdy h LEU 48 Ca -0.01 0.09 0.06 0.00 0.08 0.00 0.00 57.88 58.10 3hdy h LEU 48 Cb 0.58 0.22 -0.05 0.00 1.08 0.00 0.00 40.66 42.49 3hdy h LEU 48 CO 0.02 -0.16 0.57 0.00 -1.08 0.00 0.00 178.44 177.79 3hdy h ALA 49 N 1.04 1.52 0.00 1.53 0.00 -1.23 -0.53 119.26 121.60 3hdy h ALA 49 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3hdy h ALA 49 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hdy h ALA 49 CO -0.28 0.36 -0.20 0.66 0.00 0.00 0.00 179.25 179.79 3hdy h SER 50 N 1.01 0.00 -0.55 0.00 4.64 -0.57 -1.68 113.55 116.39 3hdy h SER 50 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3hdy h SER 50 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3hdy h SER 50 CO -0.13 0.20 0.00 -1.54 -0.87 0.00 0.00 176.83 174.50 3hdy n SER 51 N -3.74 3.53 0.00 4.97 3.41 -0.32 -4.92 113.62 116.55 3hdy n SER 51 Ca -0.02 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 3hdy n SER 51 Cb 0.31 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 3hdy n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hdy n GLY 52 N 1.20 0.49 3.73 5.00 0.00 -0.63 -5.05 105.19 109.92 3hdy n GLY 52 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.86 4.41 -0.32 1.61 -1.52 -0.53 -4.96 119.66 117.50 3hdy s GLN 53 Ca 0.00 1.97 -0.28 0.00 -1.95 0.00 0.00 55.36 55.10 3hdy s GLN 53 Cb 0.00 -3.24 0.02 0.00 -0.22 0.00 0.00 33.01 29.57 3hdy s GLN 53 CO 0.00 -0.24 1.04 1.03 -0.25 0.00 0.00 175.29 176.87 3hdy s ARG 54 N 0.23 4.04 0.00 2.91 0.52 -1.26 -3.83 118.95 121.56 3hdy s ARG 54 Ca 0.57 1.00 0.06 0.00 -0.52 0.00 0.00 55.73 56.84 3hdy s ARG 54 Cb -0.35 -3.74 -0.03 0.00 0.52 0.00 0.00 34.95 31.35 3hdy s ARG 54 CO 0.35 -0.89 -0.17 0.08 0.02 0.00 0.00 175.30 174.70 3hdy s VAL 55 N 3.58 2.87 -0.22 3.52 1.01 0.07 -1.11 120.40 130.13 3hdy s VAL 55 Ca 0.44 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.43 3hdy s VAL 55 Cb -0.12 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.13 3hdy s VAL 55 CO 0.15 0.44 -0.15 -0.22 0.00 0.00 0.00 175.10 175.33 3hdy s LEU 56 N -1.14 2.84 -0.17 3.92 2.96 -0.43 -1.03 118.68 125.62 3hdy s LEU 56 Ca 0.13 -1.02 -0.05 0.00 -0.22 0.00 0.00 54.13 52.98 3hdy s LEU 56 Cb -0.11 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 3hdy s LEU 56 CO 0.03 -0.10 -0.00 -0.51 -1.32 0.00 0.00 176.35 174.45 3hdy s ILE 57 N 1.20 4.13 0.10 6.68 2.07 0.08 -0.84 121.20 134.63 3hdy s ILE 57 Ca -0.02 -0.27 0.09 0.00 -1.41 0.00 0.00 60.65 59.04 3hdy s ILE 57 Cb -0.17 -2.84 -0.04 0.00 0.13 0.00 0.00 42.46 39.55 3hdy s ILE 57 CO -0.09 0.47 -0.23 0.54 -1.91 0.00 0.00 174.94 173.72 3hdy s VAL 58 N 0.52 1.89 -0.14 4.00 0.11 0.59 -1.07 120.40 126.30 3hdy s VAL 58 Ca -0.01 -1.58 -0.15 0.00 -2.93 0.00 0.00 61.98 57.31 3hdy s VAL 58 Cb -0.14 -1.69 0.04 0.00 -1.53 0.00 0.00 36.38 33.06 3hdy s VAL 58 CO 0.02 0.02 0.41 -0.62 -3.33 0.00 0.00 175.10 171.60 3hdy s ASP 59 N -1.88 -0.42 0.44 3.54 -1.08 -0.89 0.52 116.67 116.91 3hdy s ASP 59 Ca 0.09 0.78 0.23 0.00 -0.52 0.00 0.00 52.55 53.13 3hdy s ASP 59 Cb -0.10 0.80 0.96 0.00 -1.46 0.00 0.00 42.92 43.13 3hdy s ASP 59 CO 0.04 -0.17 1.85 0.08 0.52 0.00 0.00 175.17 177.49 3hdy h ARG 60 N 5.33 0.00 -7.15 4.34 0.11 -1.81 0.29 114.38 115.49 3hdy h ARG 60 Ca -0.27 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 59.34 3hdy h ARG 60 Cb 1.18 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.28 3hdy h ARG 60 CO 0.26 0.24 0.37 1.03 0.10 0.00 0.00 179.97 181.97 3hdy s ARG 61 N -3.75 3.88 0.00 0.08 0.52 -1.26 -3.70 118.95 114.71 3hdy s ARG 61 Ca -0.00 1.08 0.00 0.00 -0.52 0.00 0.00 55.73 56.29 3hdy s ARG 61 Cb 0.11 -2.12 0.00 0.00 0.52 0.00 0.00 34.95 33.46 3hdy s ARG 61 CO 0.64 -0.33 0.68 -2.30 0.02 0.00 0.00 175.30 174.01 3hdy n PRO 62 N -1.39 0.69 -3.76 3.54 -0.02 -1.26 -1.53 135.00 131.27 3hdy n PRO 62 Ca 0.07 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.44 3hdy n PRO 62 Cb 0.54 -1.01 -0.07 0.00 -0.02 0.00 0.00 33.50 32.93 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 -1.97 -0.06 0.66 6.00 -3.43 -1.26 -4.83 115.29 110.40 3hdy s HIS 63 Ca 0.00 -0.15 -0.11 0.00 -0.80 0.00 0.00 55.06 54.00 3hdy s HIS 63 Cb 0.00 0.08 -0.01 0.00 -1.43 0.00 0.00 32.58 31.22 3hdy s HIS 63 CO 0.00 -0.53 1.06 0.96 -2.00 0.00 0.00 174.74 174.23 3hdy s ILE 64 N -2.92 4.11 0.00 -5.38 -4.36 -1.26 -4.56 121.20 106.82 3hdy s ILE 64 Ca -0.02 0.67 0.00 0.00 -0.26 0.00 0.00 60.65 61.04 3hdy s ILE 64 Cb 0.00 -3.68 0.00 0.00 1.25 0.00 0.00 42.46 40.04 3hdy s ILE 64 CO -0.06 -0.89 0.00 0.61 0.24 0.00 0.00 174.94 174.85 3hdy n GLY 65 N -2.87 0.44 7.00 6.27 0.00 -0.08 -4.61 105.19 111.34 3hdy n GLY 65 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.43 2.85 0.27 -0.02 0.00 -1.25 -1.52 105.19 104.09 3hdy n GLY 66 Ca 0.00 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 2.17 0.00 -0.04 1.61 4.21 -1.96 -2.80 115.58 118.78 3hdy h ASN 67 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3hdy h ASN 67 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 3hdy h ASN 67 CO 0.00 0.08 0.00 0.00 -1.29 0.00 0.00 177.43 176.22 3hdy n ALA 68 N -2.35 2.59 -1.67 -0.83 0.00 -0.58 -4.47 120.51 113.21 3hdy n ALA 68 Ca -0.02 -0.39 -0.46 0.00 0.00 0.00 0.00 53.44 52.57 3hdy n ALA 68 Cb 0.17 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 3hdy n ALA 68 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3hdy n TYR 69 N -0.10 2.28 -4.44 0.00 9.36 -1.06 -4.58 117.16 118.62 3hdy n TYR 69 Ca 0.19 0.29 -0.22 0.00 3.32 0.00 0.00 57.90 61.49 3hdy n TYR 69 Cb 0.28 -2.53 -0.10 0.00 -0.63 0.00 0.00 39.34 36.36 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 0.79 2.84 0.09 2.98 3.84 -1.26 -3.86 116.67 122.08 3hdy s ASP 70 Ca 0.76 -1.20 -0.27 0.00 -0.00 0.00 0.00 52.55 51.84 3hdy s ASP 70 Cb -0.67 -0.18 0.09 0.00 -1.38 0.00 0.00 42.92 40.78 3hdy s ASP 70 CO 0.40 -0.35 1.09 0.00 -0.00 0.00 0.00 175.17 176.32 3hdy s TYR 72 N -2.86 3.49 0.00 0.00 2.02 -1.26 0.30 117.35 119.06 3hdy s TYR 72 Ca 0.14 0.93 0.00 0.00 -0.37 0.00 0.00 57.07 57.78 3hdy s TYR 72 Cb 0.01 -2.63 0.00 0.00 -0.40 0.00 0.00 41.96 38.94 3hdy s TYR 72 CO 0.00 0.10 0.00 -0.40 -1.57 0.00 0.00 175.55 173.68 3hdy n ASP 73 N 3.94 -0.40 0.18 2.29 5.68 0.28 -4.88 116.55 123.63 3hdy n ASP 73 Ca -0.05 -0.62 0.04 0.00 -0.50 0.00 0.00 54.79 53.65 3hdy n ASP 73 Cb 0.51 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.84 3hdy n ASP 73 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3hdy h ASP 74 N -0.40 0.00 0.93 -1.12 3.32 -1.98 -2.93 116.42 114.23 3hdy h ASP 74 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hdy h ASP 74 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hdy h ASP 74 CO 0.00 0.40 -0.38 0.00 -1.72 0.00 0.00 179.24 177.54 3hdy n ALA 75 N -2.38 2.84 0.00 3.45 0.00 -1.26 -4.93 120.51 118.23 3hdy n ALA 75 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3hdy n ALA 75 Cb 0.47 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 1.39 1.14 3.80 0.00 0.00 -1.11 -5.03 105.19 105.38 3hdy n GLY 76 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3hdy n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hdy s VAL 77 N -2.00 4.69 -0.38 1.61 1.01 -1.26 -4.79 120.40 119.27 3hdy s VAL 77 Ca 0.00 1.32 -0.28 0.00 0.00 0.00 0.00 61.98 63.01 3hdy s VAL 77 Cb 0.00 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.45 3hdy s VAL 77 CO 0.00 0.53 1.06 -0.22 0.00 0.00 0.00 175.10 176.47 3hdy s LEU 78 N -0.99 3.85 0.15 3.92 2.96 -1.26 -0.56 118.68 126.75 3hdy s LEU 78 Ca 0.31 0.74 0.06 0.00 -0.22 0.00 0.00 54.13 55.02 3hdy s LEU 78 Cb -0.20 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 3hdy s LEU 78 CO 0.20 -1.00 -0.13 0.27 -1.32 0.00 0.00 176.35 174.37 3hdy s ILE 79 N 3.87 1.39 -0.50 6.68 -4.36 0.15 -4.73 121.20 123.69 3hdy s ILE 79 Ca 0.44 -1.92 -0.13 0.00 -0.26 0.00 0.00 60.65 58.78 3hdy s ILE 79 Cb -0.10 -1.73 0.12 0.00 1.25 0.00 0.00 42.46 41.99 3hdy s ILE 79 CO 0.22 -0.54 0.42 -1.00 0.24 0.00 0.00 174.94 174.28 3hdy s HIS 80 N -2.63 3.31 0.51 1.37 3.76 -1.26 -1.48 115.29 118.88 3hdy s HIS 80 Ca 0.14 -1.45 0.35 0.00 -0.15 0.00 0.00 55.06 53.94 3hdy s HIS 80 Cb -0.02 -3.58 1.49 0.00 1.11 0.00 0.00 32.58 31.58 3hdy s HIS 80 CO 0.03 -0.98 1.76 -1.35 -0.85 0.00 0.00 174.74 173.36 3hdy h PRO 81 N 8.70 0.07 -0.69 8.40 0.11 -1.91 -1.34 132.00 145.35 3hdy h PRO 81 Ca -0.27 -0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.39 3hdy h PRO 81 Cb 1.09 -0.02 -0.27 0.00 0.11 0.00 0.00 31.00 31.92 3hdy h PRO 81 CO 0.95 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.44 3hdy n TYR 82 N -4.27 2.30 0.00 0.65 4.02 -1.26 -4.91 117.16 113.69 3hdy n TYR 82 Ca 0.28 -2.19 0.00 0.00 -0.01 0.00 0.00 57.90 55.98 3hdy n TYR 82 Cb 1.28 -0.74 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 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 -0.95 0.31 3.66 2.72 0.00 -0.51 -4.95 105.19 105.48 3hdy n GLY 83 Ca 0.46 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.85 4.19 -0.39 1.61 0.02 -1.26 -4.67 135.00 132.65 3hdy s PRO 84 Ca 0.00 2.08 -0.02 0.00 0.02 0.00 0.00 61.00 63.08 3hdy s PRO 84 Cb 0.00 -3.93 0.10 0.00 0.02 0.00 0.00 34.50 30.69 3hdy s PRO 84 CO 0.00 -0.81 0.17 -1.01 -0.33 0.00 0.00 177.00 175.02 3hdy s HIS 85 N 3.90 3.59 -0.26 6.54 3.76 -1.26 -5.07 115.29 126.48 3hdy s HIS 85 Ca 0.69 -2.44 -0.10 0.00 -0.15 0.00 0.00 55.06 53.06 3hdy s HIS 85 Cb -0.31 -3.11 -0.04 0.00 1.11 0.00 0.00 32.58 30.22 3hdy s HIS 85 CO 0.26 -0.96 0.15 0.42 -0.85 0.00 0.00 174.74 173.77 3hdy s ILE 86 N 1.12 5.07 -0.14 0.60 1.09 -1.26 -5.07 121.20 122.62 3hdy s ILE 86 Ca 0.08 0.09 -0.23 0.00 -1.10 0.00 0.00 60.65 59.49 3hdy s ILE 86 Cb -0.22 -3.40 -0.03 0.00 -1.06 0.00 0.00 42.46 37.76 3hdy s ILE 86 CO -0.04 0.29 0.70 0.12 -0.10 0.00 0.00 174.94 175.91 3hdy s PHE 87 N 1.56 3.46 -0.05 3.97 5.36 -1.26 -4.95 117.98 126.08 3hdy s PHE 87 Ca 0.07 1.12 -0.10 0.00 -0.96 0.00 0.00 56.93 57.06 3hdy s PHE 87 Cb -0.15 -2.85 0.02 0.00 -0.34 0.00 0.00 43.02 39.70 3hdy s PHE 87 CO 0.08 -0.09 0.25 -3.38 -1.46 0.00 0.00 175.22 170.62 3hdy s HIS 88 N 1.54 -0.17 -0.09 10.12 -3.43 -1.26 -2.96 115.29 119.03 3hdy s HIS 88 Ca 0.34 0.36 -0.30 0.00 -0.80 0.00 0.00 55.06 54.67 3hdy s HIS 88 Cb -0.17 0.06 0.07 0.00 -1.43 0.00 0.00 32.58 31.12 3hdy s HIS 88 CO 0.14 -0.25 0.70 -0.08 -2.00 0.00 0.00 174.74 173.25 3hdy s THR 89 N -0.68 0.00 -2.65 -5.38 -1.32 -0.08 -4.59 115.64 100.94 3hdy s THR 89 Ca -0.08 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.64 3hdy s THR 89 Cb -0.04 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.30 3hdy s THR 89 CO 0.02 0.00 1.39 0.59 -2.21 0.00 0.00 174.62 174.41 3hdy n ASN 90 N 1.18 2.96 -4.40 8.08 3.02 -1.26 -0.68 115.26 124.15 3hdy n ASN 90 Ca -0.18 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.02 3hdy n ASN 90 Cb 0.57 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.52 3hdy n ASN 90 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hdy s SER 91 N -1.72 5.98 0.27 6.41 0.15 -1.26 -4.87 113.70 118.66 3hdy s SER 91 Ca 0.34 -1.09 -0.04 0.00 0.70 0.00 0.00 55.95 55.87 3hdy s SER 91 Cb 0.21 -2.11 0.33 0.00 -1.71 0.00 0.00 66.02 62.74 3hdy s SER 91 CO 0.31 -0.49 1.89 0.50 1.20 0.00 0.00 173.24 176.64 3hdy h LYS 92 N 8.59 1.10 -0.18 5.44 3.64 -1.99 -1.49 116.57 131.69 3hdy h LYS 92 Ca -0.27 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.01 3hdy h LYS 92 Cb 1.11 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 3hdy h LYS 92 CO 0.75 0.81 0.04 -0.44 -2.27 0.00 0.00 179.45 178.35 3hdy h ASP 93 N 1.11 0.03 -0.40 4.20 3.32 -1.98 0.27 116.42 122.97 3hdy h ASP 93 Ca 0.28 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 3hdy h ASP 93 Cb 0.04 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3hdy h ASP 93 CO -0.04 0.04 0.14 0.58 -1.72 0.00 0.00 179.24 178.24 3hdy h VAL 94 N 0.12 1.21 -0.70 -1.35 2.07 -1.88 0.13 116.25 115.84 3hdy h VAL 94 Ca 0.08 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 3hdy h VAL 94 Cb 0.06 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3hdy h VAL 94 CO -0.10 0.24 0.34 0.15 0.02 0.00 0.00 177.57 178.22 3hdy h PHE 95 N 0.50 1.01 -0.11 1.57 3.04 -1.07 -1.85 116.94 120.03 3hdy h PHE 95 Ca 0.13 -0.05 -0.14 0.00 3.98 0.00 0.00 57.97 61.89 3hdy h PHE 95 Cb 0.23 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 3hdy h PHE 95 CO 0.01 0.74 -0.55 0.93 -2.02 0.00 0.00 178.31 177.42 3hdy h GLU 96 N 0.98 0.32 0.59 1.11 5.08 -0.19 -1.67 114.58 120.80 3hdy h GLU 96 Ca 0.24 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3hdy h GLU 96 Cb 0.11 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.39 3hdy h GLU 96 CO -0.03 0.79 -0.28 -0.92 -1.00 0.00 0.00 179.01 177.56 3hdy h TYR 97 N 0.25 -0.73 0.00 4.33 3.20 -0.53 -2.74 116.97 120.75 3hdy h TYR 97 Ca 0.00 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 3hdy h TYR 97 Cb 1.04 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.55 3hdy h TYR 97 CO 0.03 -0.42 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.06 3hdy h LEU 98 N -0.90 0.00 0.00 2.82 4.07 -1.31 -0.44 115.31 119.54 3hdy h LEU 98 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 3hdy h LEU 98 Cb 0.65 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.39 3hdy h LEU 98 CO 0.13 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.30 3hdy n SER 99 N -3.17 0.00 0.01 -0.43 7.64 -0.63 -2.02 113.62 115.03 3hdy n SER 99 Ca -0.03 0.34 0.13 0.00 1.01 0.00 0.00 58.87 60.32 3hdy n SER 99 Cb 0.09 -0.42 0.42 0.00 -1.01 0.00 0.00 64.21 63.28 3hdy n SER 99 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hdy n ARG 100 N -1.42 0.04 0.00 1.43 1.74 -0.17 -4.01 116.66 114.27 3hdy n ARG 100 Ca 0.05 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3hdy n ARG 100 Cb 0.16 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 3hdy n ARG 100 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hdy n PHE 101 N -1.61 0.00 -3.55 -1.55 3.01 -0.86 -5.01 117.46 107.90 3hdy n PHE 101 Ca 0.06 -0.22 -0.10 0.00 1.01 0.00 0.00 57.45 58.20 3hdy n PHE 101 Cb 0.35 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.76 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 -0.44 0.00 0.66 4.37 -1.32 -1.19 -4.28 115.64 113.44 3hdy s THR 102 Ca 0.00 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.46 3hdy s THR 102 Cb 0.00 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.06 3hdy s THR 102 CO 0.00 0.00 0.92 -1.61 -2.21 0.00 0.00 174.62 171.72 3hdy s GLU 103 N -1.93 2.15 0.10 7.08 2.02 -1.26 -4.58 118.70 122.28 3hdy s GLU 103 Ca 0.01 -0.68 0.08 0.00 0.02 0.00 0.00 54.97 54.41 3hdy s GLU 103 Cb -0.01 -2.32 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 3hdy s GLU 103 CO -0.02 -1.12 -0.22 -1.58 0.02 0.00 0.00 175.26 172.34 3hdy s TRP 104 N -3.05 1.86 -0.28 1.61 0.52 -1.26 0.02 118.94 118.35 3hdy s TRP 104 Ca 0.61 -0.41 -0.04 0.00 0.02 0.00 0.00 56.10 56.28 3hdy s TRP 104 Cb -0.09 -1.02 0.02 0.00 -1.15 0.00 0.00 33.47 31.23 3hdy s TRP 104 CO 0.42 0.21 0.02 0.50 0.02 0.00 0.00 176.95 178.12 3hdy s ARG 105 N -1.85 2.84 -0.05 4.98 3.52 0.78 -4.68 118.95 124.50 3hdy s ARG 105 Ca 0.07 -1.00 -0.34 0.00 -0.13 0.00 0.00 55.73 54.33 3hdy s ARG 105 Cb -0.10 -3.20 -0.12 0.00 -1.56 0.00 0.00 34.95 29.97 3hdy s ARG 105 CO 0.04 -0.48 1.83 -2.30 -0.81 0.00 0.00 175.30 173.59 3hdy n PRO 106 N 4.75 2.17 -3.69 5.12 -0.02 -1.26 -0.83 135.00 141.24 3hdy n PRO 106 Ca -0.15 0.79 -0.10 0.00 -2.02 0.00 0.00 63.50 62.02 3hdy n PRO 106 Cb 0.47 -2.63 -0.11 0.00 -0.02 0.00 0.00 33.50 31.21 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 3.58 -0.62 -0.37 6.00 5.04 -1.07 -4.89 117.35 125.02 3hdy s TYR 107 Ca 0.91 1.30 -0.00 0.00 -2.44 0.00 0.00 57.07 56.84 3hdy s TYR 107 Cb -0.69 0.26 0.10 0.00 0.35 0.00 0.00 41.96 41.98 3hdy s TYR 107 CO 0.50 -0.36 0.12 -0.65 -1.34 0.00 0.00 175.55 173.81 3hdy s GLN 108 N 1.60 1.88 0.33 4.97 -0.21 -1.26 -3.67 119.66 123.29 3hdy s GLN 108 Ca -0.08 -1.76 -0.29 0.00 0.02 0.00 0.00 55.36 53.25 3hdy s GLN 108 Cb -0.09 -3.39 -0.12 0.00 1.00 0.00 0.00 33.01 30.41 3hdy s GLN 108 CO -0.13 -0.96 1.39 1.58 -2.12 0.00 0.00 175.29 175.06 3hdy n HIS 109 N 4.47 2.50 -3.96 0.91 -0.00 -1.26 -4.87 115.22 113.01 3hdy n HIS 109 Ca -0.02 0.47 -0.22 0.00 0.46 0.00 0.00 57.72 58.41 3hdy n HIS 109 Cb 0.42 -2.47 -0.17 0.00 -0.12 0.00 0.00 29.99 27.65 3hdy n HIS 109 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 3hdy s ARG 110 N -1.53 0.84 -0.03 1.57 0.52 -1.26 -0.88 118.95 118.19 3hdy s ARG 110 Ca 0.58 -0.04 0.03 0.00 -0.52 0.00 0.00 55.73 55.78 3hdy s ARG 110 Cb -0.55 -1.02 -0.03 0.00 0.52 0.00 0.00 34.95 33.87 3hdy s ARG 110 CO 0.59 -0.20 -0.08 0.08 0.02 0.00 0.00 175.30 175.70 3hdy s VAL 111 N 1.50 3.55 -0.08 3.52 1.01 -1.26 -3.76 120.40 124.88 3hdy s VAL 111 Ca -0.02 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.30 3hdy s VAL 111 Cb -0.13 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 3hdy s VAL 111 CO -0.03 0.49 -0.13 -0.76 0.00 0.00 0.00 175.10 174.67 3hdy s LEU 112 N -1.11 2.80 -0.19 3.92 2.01 -0.82 -2.99 118.68 122.30 3hdy s LEU 112 Ca 0.15 -0.21 -0.09 0.00 0.01 0.00 0.00 54.13 53.98 3hdy s LEU 112 Cb -0.11 -1.60 -0.05 0.00 0.01 0.00 0.00 46.19 44.45 3hdy s LEU 112 CO 0.04 0.29 0.10 0.00 1.01 0.00 0.00 176.35 177.79 3hdy s ALA 113 N -0.36 3.59 -0.70 4.21 0.00 0.06 0.35 121.76 128.91 3hdy s ALA 113 Ca 0.04 -0.71 -0.27 0.00 0.00 0.00 0.00 51.96 51.02 3hdy s ALA 113 Cb -0.12 -2.06 0.02 0.00 0.00 0.00 0.00 23.12 20.95 3hdy s ALA 113 CO 0.02 0.19 1.44 0.45 0.00 0.00 0.00 175.76 177.87 3hdy s SER 114 N 0.29 5.92 -0.05 0.00 0.15 0.63 -1.64 113.70 119.00 3hdy s SER 114 Ca 0.07 -0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.50 3hdy s SER 114 Cb -0.12 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.66 3hdy s SER 114 CO -0.01 -1.99 -0.06 -0.69 1.20 0.00 0.00 173.24 171.70 3hdy s VAL 115 N 6.65 0.65 -1.38 4.45 1.01 0.27 -4.44 120.40 127.62 3hdy s VAL 115 Ca 0.44 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 3hdy s VAL 115 Cb -0.09 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.63 3hdy s VAL 115 CO 0.17 0.25 0.43 0.47 0.00 0.00 0.00 175.10 176.42 3hdy n ASP 116 N 4.06 -0.86 0.00 3.32 9.92 -1.26 -1.05 116.55 130.69 3hdy n ASP 116 Ca -0.24 -1.04 0.00 0.00 -0.53 0.00 0.00 54.79 52.98 3hdy n ASP 116 Cb 0.51 -2.92 0.00 0.00 -0.64 0.00 0.00 41.12 38.07 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 -2.01 0.58 3.61 0.44 0.00 -1.26 -4.97 105.19 101.59 3hdy n GLY 117 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.46 2.18 -0.50 1.61 -0.21 -0.21 -5.09 119.66 116.98 3hdy s GLN 118 Ca 0.00 -1.44 -0.14 0.00 0.02 0.00 0.00 55.36 53.80 3hdy s GLN 118 Cb 0.00 -2.11 0.10 0.00 1.00 0.00 0.00 33.01 32.00 3hdy s GLN 118 CO 0.00 0.37 0.42 -0.51 -2.12 0.00 0.00 175.29 173.46 3hdy s LEU 119 N -3.51 5.85 0.10 2.90 1.43 -1.26 -0.56 118.68 123.62 3hdy s LEU 119 Ca 0.30 -1.62 0.04 0.00 -1.03 0.00 0.00 54.13 51.82 3hdy s LEU 119 Cb -0.07 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 3hdy s LEU 119 CO 0.18 -0.74 0.08 -0.76 0.23 0.00 0.00 176.35 175.34 3hdy s LEU 120 N 1.57 3.74 0.32 1.79 1.02 -0.65 -4.84 118.68 121.63 3hdy s LEU 120 Ca 0.04 -0.06 -0.29 0.00 0.02 0.00 0.00 54.13 53.83 3hdy s LEU 120 Cb -0.27 -2.42 -0.11 0.00 0.02 0.00 0.00 46.19 43.41 3hdy s LEU 120 CO 0.04 0.15 1.56 -2.84 0.02 0.00 0.00 176.35 175.29 3hdy s PRO 121 N -2.51 4.11 -0.03 1.29 0.02 -1.26 -0.76 135.00 135.85 3hdy s PRO 121 Ca 0.29 2.58 -0.01 0.00 0.02 0.00 0.00 61.00 63.88 3hdy s PRO 121 Cb -0.12 -3.01 0.03 0.00 0.02 0.00 0.00 34.50 31.43 3hdy s PRO 121 CO 0.22 -0.61 0.06 -1.50 -0.33 0.00 0.00 177.00 174.84 3hdy s ILE 122 N -0.34 -0.07 0.44 2.83 1.10 -1.16 -4.05 121.20 119.95 3hdy s ILE 122 Ca 0.60 0.25 -0.21 0.00 -0.51 0.00 0.00 60.65 60.77 3hdy s ILE 122 Cb -0.47 -0.13 -0.12 0.00 0.15 0.00 0.00 42.46 41.88 3hdy s ILE 122 CO 0.53 0.10 0.47 -2.65 -2.11 0.00 0.00 174.94 171.28 3hdy n PRO 123 N 4.40 0.49 -1.78 3.50 -0.02 -1.26 -4.28 135.00 136.05 3hdy n PRO 123 Ca -0.23 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 3hdy n PRO 123 Cb 0.50 -1.47 -0.03 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.55 2.48 0.00 4.25 1.01 -1.26 -4.88 121.20 121.26 3hdy s ILE 124 Ca 0.63 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.45 3hdy s ILE 124 Cb -0.58 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 38.79 3hdy s ILE 124 CO 0.58 0.01 0.00 -0.46 0.00 0.00 0.00 174.94 175.07 3hdy n ASN 125 N 4.96 0.00 -0.16 3.58 0.23 -1.26 -0.77 115.26 121.84 3hdy n ASN 125 Ca 0.16 -0.73 -0.03 0.00 -0.53 0.00 0.00 54.58 53.45 3hdy n ASN 125 Cb 0.38 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.14 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 0.22 -0.54 -4.53 6.46 -1.32 -1.72 115.31 113.89 3hdy h LEU 126 Ca 0.00 0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.72 3hdy h LEU 126 Cb 0.00 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 3hdy h LEU 126 CO 0.00 0.16 -0.01 0.44 -0.62 0.00 0.00 178.44 178.41 3hdy h ASP 127 N 0.38 0.94 -0.52 1.25 3.32 -1.93 -0.51 116.42 119.35 3hdy h ASP 127 Ca 0.23 -0.31 0.10 0.00 0.02 0.00 0.00 57.03 57.07 3hdy h ASP 127 Cb 0.23 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 39.44 3hdy h ASP 127 CO -0.22 1.02 0.05 0.74 -1.72 0.00 0.00 179.24 179.11 3hdy h THR 128 N 0.83 0.64 0.08 0.35 2.02 -1.69 0.22 112.91 115.38 3hdy h THR 128 Ca 0.15 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 3hdy h THR 128 Cb 0.54 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 3hdy h THR 128 CO 0.03 0.03 -0.04 0.58 0.37 0.00 0.00 175.52 176.49 3hdy h VAL 129 N 0.17 1.19 -0.40 3.16 2.07 -1.12 -2.29 116.25 119.02 3hdy h VAL 129 Ca 0.26 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.59 3hdy h VAL 129 Cb 0.39 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 3hdy h VAL 129 CO -0.39 0.30 0.06 0.78 0.02 0.00 0.00 177.57 178.34 3hdy h ASN 130 N -0.71 -0.03 -0.62 0.57 2.35 -0.98 -1.13 115.58 115.02 3hdy h ASN 130 Ca -0.01 0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 3hdy h ASN 130 Cb 0.57 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 3hdy h ASN 130 CO 0.02 0.02 0.08 0.03 -1.65 0.00 0.00 177.43 175.93 3hdy h ARG 131 N 0.19 1.04 -0.37 0.81 3.08 -1.03 0.21 114.38 118.31 3hdy h ARG 131 Ca 0.20 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3hdy h ARG 131 Cb 0.25 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3hdy h ARG 131 CO -0.27 0.98 -0.01 1.25 -1.07 0.00 0.00 179.97 180.85 3hdy h LEU 132 N 0.95 0.65 -1.64 3.04 5.85 -1.02 -3.29 115.31 119.85 3hdy h LEU 132 Ca 0.19 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3hdy h LEU 132 Cb 0.46 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3hdy h LEU 132 CO 0.02 0.81 -0.07 -1.22 -0.34 0.00 0.00 178.44 177.63 3hdy n TYR 133 N -4.47 0.00 -2.52 1.25 4.01 -0.46 -4.96 117.16 110.01 3hdy n TYR 133 Ca -0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.58 3hdy n TYR 133 Cb 0.29 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.33 3hdy n TYR 133 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hdy n GLY 134 N 1.17 -0.19 3.99 2.72 0.00 0.63 -5.01 105.19 108.50 3hdy n GLY 134 Ca 0.11 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 3hdy n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdy s LEU 135 N -4.44 2.91 -0.27 0.99 1.43 -0.52 -5.03 118.68 113.74 3hdy s LEU 135 Ca 0.10 -0.43 0.22 0.00 -1.03 0.00 0.00 54.13 52.99 3hdy s LEU 135 Cb -0.04 -1.77 0.50 0.00 0.03 0.00 0.00 46.19 44.90 3hdy s LEU 135 CO 0.13 -2.09 1.13 0.59 0.23 0.00 0.00 176.35 176.34 3hdy n ASN 136 N -3.00 1.32 -4.76 2.29 3.02 -1.26 -4.73 115.26 108.13 3hdy n ASN 136 Ca 0.17 -2.09 -0.37 0.00 -0.03 0.00 0.00 54.58 52.25 3hdy n ASN 136 Cb 0.61 -0.39 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 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 -3.77 3.92 0.67 3.41 1.43 -1.26 -5.05 118.68 118.03 3hdy s LEU 137 Ca 0.26 2.41 -0.05 0.00 -1.03 0.00 0.00 54.13 55.71 3hdy s LEU 137 Cb 0.34 -4.32 0.05 0.00 0.03 0.00 0.00 46.19 42.30 3hdy s LEU 137 CO -0.04 -1.16 0.97 0.42 0.23 0.00 0.00 176.35 176.77 3hdy s THR 138 N -1.52 2.41 0.11 5.49 -4.23 -1.26 -4.90 115.64 111.74 3hdy s THR 138 Ca 0.68 -0.32 -0.26 0.00 -1.18 0.00 0.00 61.69 60.61 3hdy s THR 138 Cb -0.31 -3.02 -0.08 0.00 1.34 0.00 0.00 72.50 70.43 3hdy s THR 138 CO 0.37 -0.02 1.66 0.28 -0.54 0.00 0.00 174.62 176.36 3hdy h SER 139 N -0.47 -0.58 -0.81 3.99 0.02 -1.97 -1.14 113.55 112.59 3hdy h SER 139 Ca -0.44 0.07 0.19 0.00 -0.84 0.00 0.00 61.79 60.77 3hdy h SER 139 Cb 1.31 0.23 -0.12 0.00 0.14 0.00 0.00 62.40 63.96 3hdy h SER 139 CO 0.59 -0.28 0.23 -0.26 -1.14 0.00 0.00 176.83 175.97 3hdy h PHE 140 N -0.37 0.36 -0.30 3.45 0.04 -1.95 -1.73 116.94 116.44 3hdy h PHE 140 Ca 0.04 0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 3hdy h PHE 140 Cb 0.41 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 3hdy h PHE 140 CO -0.21 -0.11 -0.22 1.96 -0.60 0.00 0.00 178.31 179.13 3hdy h GLN 141 N 0.28 0.69 0.00 1.51 4.20 -1.82 -3.19 115.11 116.78 3hdy h GLN 141 Ca 0.48 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3hdy h GLN 141 Cb 0.87 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 3hdy h GLN 141 CO -0.55 0.94 0.00 -0.24 -0.67 0.00 0.00 178.83 178.31 3hdy h VAL 142 N 0.44 0.00 -0.29 -0.54 3.04 -0.29 0.54 116.25 119.14 3hdy h VAL 142 Ca 0.06 -0.23 -0.17 0.00 -1.01 0.00 0.00 66.70 65.34 3hdy h VAL 142 Cb 0.77 1.07 -0.00 0.00 -2.01 0.00 0.00 31.29 31.12 3hdy h VAL 142 CO 0.06 0.00 -0.51 -0.08 -1.01 0.00 0.00 177.57 176.03 3hdy h GLU 143 N 0.00 0.83 -0.18 4.17 4.81 -1.49 -1.36 114.58 121.36 3hdy h GLU 143 Ca 0.00 -0.50 -0.16 0.00 -0.13 0.00 0.00 59.36 58.57 3hdy h GLU 143 Cb 0.27 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3hdy h GLU 143 CO 0.00 1.13 -0.56 0.93 -0.73 0.00 0.00 179.01 179.79 3hdy h GLU 144 N 0.65 0.54 -0.54 1.92 5.08 -1.03 -2.28 114.58 118.90 3hdy h GLU 144 Ca 0.03 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 3hdy h GLU 144 Cb 1.10 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 3hdy h GLU 144 CO 0.11 0.95 0.18 0.35 -1.00 0.00 0.00 179.01 179.60 3hdy h PHE 145 N 0.41 0.86 -0.21 4.33 3.57 -1.20 -0.61 116.94 124.10 3hdy h PHE 145 Ca 0.01 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 3hdy h PHE 145 Cb 1.10 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 3hdy h PHE 145 CO 0.04 0.73 0.13 0.74 -2.23 0.00 0.00 178.31 177.72 3hdy h PHE 146 N 0.75 0.27 0.00 0.41 0.04 -1.17 -2.08 116.94 115.17 3hdy h PHE 146 Ca 0.18 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 3hdy h PHE 146 Cb 0.26 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 3hdy h PHE 146 CO 0.01 0.20 -0.10 0.00 -0.60 0.00 0.00 178.31 177.83 3hdy h ALA 147 N 1.05 1.69 0.00 2.45 0.00 -1.27 0.30 119.26 123.49 3hdy h ALA 147 Ca 0.08 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hdy h ALA 147 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3hdy h ALA 147 CO -0.01 0.12 -0.27 0.66 0.00 0.00 0.00 179.25 179.74 3hdy h SER 148 N 0.00 0.00 0.00 0.00 4.64 -0.44 -3.30 113.55 114.45 3hdy h SER 148 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 3hdy h SER 148 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 3hdy h SER 148 CO 0.01 0.27 -1.83 1.33 -0.87 0.00 0.00 176.83 175.75 3hdy n VAL 149 N -3.30 0.60 -1.65 0.95 0.24 -0.77 -5.01 118.33 109.39 3hdy n VAL 149 Ca 0.01 -0.49 -0.45 0.00 -2.04 0.00 0.00 64.34 61.38 3hdy n VAL 149 Cb 0.52 -0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 32.51 3hdy n VAL 149 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hdy n ALA 150 N -2.33 0.66 -2.09 2.33 0.00 0.10 -4.30 120.51 114.87 3hdy n ALA 150 Ca -0.15 0.40 -0.37 0.00 0.00 0.00 0.00 53.44 53.32 3hdy n ALA 150 Cb 0.75 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.95 3hdy n ALA 150 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hdy s GLU 151 N -0.98 4.30 -0.16 0.00 2.02 -0.76 -4.89 118.70 118.24 3hdy s GLU 151 Ca 0.64 0.91 -0.21 0.00 0.02 0.00 0.00 54.97 56.33 3hdy s GLU 151 Cb -0.67 -2.97 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 3hdy s GLU 151 CO 0.55 0.45 0.61 0.15 0.02 0.00 0.00 175.26 177.04 3hdy s LYS 152 N -1.76 4.27 -0.19 1.61 -0.14 -1.26 -4.02 119.74 118.25 3hdy s LYS 152 Ca 0.41 0.63 -0.03 0.00 -1.36 0.00 0.00 55.97 55.61 3hdy s LYS 152 Cb -0.18 -3.53 -0.01 0.00 -1.68 0.00 0.00 37.83 32.43 3hdy s LYS 152 CO 0.22 -0.12 -0.07 0.08 -0.76 0.00 0.00 175.35 174.70 3hdy s VAL 153 N 1.49 3.30 0.13 3.17 1.01 -1.26 -5.02 120.40 123.21 3hdy s VAL 153 Ca 0.30 -0.54 -0.32 0.00 0.00 0.00 0.00 61.98 61.42 3hdy s VAL 153 Cb -0.16 -2.46 -0.10 0.00 0.00 0.00 0.00 36.38 33.66 3hdy s VAL 153 CO 0.12 0.46 1.56 -0.08 0.00 0.00 0.00 175.10 177.16 3hdy h GLU 154 N 7.61 -0.49 -3.04 2.72 4.57 -2.02 -3.40 114.58 120.53 3hdy h GLU 154 Ca -0.37 0.03 -0.26 0.00 -1.18 0.00 0.00 59.36 57.59 3hdy h GLU 154 Cb 1.18 0.11 -0.34 0.00 -0.16 0.00 0.00 28.75 29.54 3hdy h GLU 154 CO 0.60 -0.33 -0.59 -1.14 -1.18 0.00 0.00 179.01 176.37 3hdy s GLN 155 N -5.75 0.09 0.02 1.92 0.74 -1.26 -5.13 119.66 110.29 3hdy s GLN 155 Ca -0.15 0.59 -0.30 0.00 0.05 0.00 0.00 55.36 55.54 3hdy s GLN 155 Cb 0.08 -0.18 -0.07 0.00 1.10 0.00 0.00 33.01 33.95 3hdy s GLN 155 CO 0.62 -0.27 1.59 0.08 -0.55 0.00 0.00 175.29 176.76 3hdy s VAL 156 N 2.07 3.35 0.04 1.34 1.01 -1.26 -4.83 120.40 122.12 3hdy s VAL 156 Ca -0.00 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.67 3hdy s VAL 156 Cb -0.12 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3hdy s VAL 156 CO -0.07 -0.02 0.00 0.54 0.00 0.00 0.00 175.10 175.55 3hdy n ARG 157 N 5.95 0.00 -2.11 2.72 1.74 -1.26 -5.01 116.66 118.69 3hdy n ARG 157 Ca 0.16 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.95 3hdy n ARG 157 Cb 0.42 -0.11 0.05 0.00 -1.02 0.00 0.00 32.46 31.79 3hdy n ARG 157 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3hdy s THR 158 N -2.00 3.25 -0.65 0.55 -4.23 -1.26 -0.42 115.64 110.88 3hdy s THR 158 Ca 0.00 0.17 0.22 0.00 -1.18 0.00 0.00 61.69 60.89 3hdy s THR 158 Cb 0.00 -3.36 0.22 0.00 1.34 0.00 0.00 72.50 70.70 3hdy s THR 158 CO 0.00 -0.43 1.67 -1.20 -0.54 0.00 0.00 174.62 174.12 3hdy n SER 159 N -2.87 0.50 0.10 3.99 7.64 -0.42 -1.86 113.62 120.70 3hdy n SER 159 Ca 0.06 0.61 -0.18 0.00 1.01 0.00 0.00 58.87 60.37 3hdy n SER 159 Cb 0.58 -0.72 -0.11 0.00 -1.01 0.00 0.00 64.21 62.95 3hdy n SER 159 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3hdy h GLU 160 N 0.00 0.46 -0.07 1.43 4.81 -1.82 -3.29 114.58 116.09 3hdy h GLU 160 Ca 0.00 -0.64 -0.00 0.00 -0.13 0.00 0.00 59.36 58.59 3hdy h GLU 160 Cb 0.38 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 3hdy h GLU 160 CO 0.00 1.27 0.04 -0.44 -0.73 0.00 0.00 179.01 179.15 3hdy h ASP 161 N 0.19 0.09 -0.80 1.04 3.32 -1.71 0.96 116.42 119.51 3hdy h ASP 161 Ca -0.15 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.84 3hdy h ASP 161 Cb 1.88 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 41.36 3hdy h ASP 161 CO 0.21 0.15 0.51 -0.37 -1.72 0.00 0.00 179.24 178.03 3hdy h VAL 162 N 0.02 1.12 0.13 -1.35 -1.51 -1.66 -1.34 116.25 111.68 3hdy h VAL 162 Ca 0.03 -0.34 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 3hdy h VAL 162 Cb 0.08 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.28 3hdy h VAL 162 CO -0.00 0.18 -0.06 0.58 -1.23 0.00 0.00 177.57 177.03 3hdy h VAL 163 N 1.00 0.03 -0.77 7.19 2.07 -1.61 -3.31 116.25 120.85 3hdy h VAL 163 Ca 0.32 -0.89 0.22 0.00 0.82 0.00 0.00 66.70 67.17 3hdy h VAL 163 Cb 0.01 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 3hdy h VAL 163 CO -0.11 0.01 0.55 0.58 0.02 0.00 0.00 177.57 178.62 3hdy h VAL 164 N -1.05 0.63 -0.01 2.57 2.07 -0.82 -0.17 116.25 119.47 3hdy h VAL 164 Ca -0.02 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3hdy h VAL 164 Cb 0.15 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3hdy h VAL 164 CO 0.03 0.01 -0.11 -1.54 0.02 0.00 0.00 177.57 175.98 3hdy n SER 165 N -4.32 1.04 -0.05 0.57 3.41 -0.51 -1.82 113.62 111.94 3hdy n SER 165 Ca 0.15 -1.09 -0.09 0.00 -0.26 0.00 0.00 58.87 57.58 3hdy n SER 165 Cb 0.82 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.76 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 -0.40 0.21 -0.03 4.33 5.02 -0.11 -4.53 118.16 122.65 3hdy n LYS 166 Ca 0.16 0.08 0.01 0.00 -2.02 0.00 0.00 58.31 56.55 3hdy n LYS 166 Cb 0.32 -0.92 0.03 0.00 -0.02 0.00 0.00 35.03 34.43 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 0.65 -1.17 -0.18 0.24 -0.97 -4.57 118.33 109.05 3hdy n VAL 167 Ca -0.18 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 3hdy n VAL 167 Cb 0.64 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 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 -0.12 -1.80 0.11 7.63 0.00 -1.13 -4.30 105.19 105.58 3hdy n GLY 168 Ca 0.02 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 3hdy n GLY 168 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hdy n ARG 169 N 0.00 0.67 -0.07 1.61 3.00 -1.26 -3.58 116.66 117.03 3hdy n ARG 169 Ca 0.00 0.10 -0.13 0.00 -0.00 0.00 0.00 57.85 57.82 3hdy n ARG 169 Cb 0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 32.46 30.90 3hdy n ARG 169 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 3hdy h ASP 170 N 0.01 0.90 -0.30 6.15 -0.00 -1.94 -1.11 116.42 120.12 3hdy h ASP 170 Ca -0.54 -0.45 -0.16 0.00 -0.00 0.00 0.00 57.03 55.88 3hdy h ASP 170 Cb 2.07 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 41.14 3hdy h ASP 170 CO -0.01 1.23 -0.43 -0.07 -0.00 0.00 0.00 179.24 179.95 3hdy h LEU 171 N 0.65 0.93 -0.48 2.28 3.38 -1.77 -2.69 115.31 117.60 3hdy h LEU 171 Ca 0.03 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.57 3hdy h LEU 171 Cb 1.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3hdy h LEU 171 CO 0.11 1.23 0.31 0.22 0.09 0.00 0.00 178.44 180.39 3hdy h TYR 172 N 0.69 0.58 -1.00 1.13 3.20 -1.60 -2.39 116.97 117.59 3hdy h TYR 172 Ca 0.05 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.94 3hdy h TYR 172 Cb 1.02 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.04 3hdy h TYR 172 CO 0.06 0.36 0.66 -0.91 -1.64 0.00 0.00 178.16 176.69 3hdy h ASN 173 N 0.63 1.15 0.84 -2.11 4.21 -1.09 -0.88 115.58 118.33 3hdy h ASN 173 Ca 0.18 -0.03 -0.22 0.00 1.21 0.00 0.00 56.30 57.44 3hdy h ASN 173 Cb -0.05 -0.29 -0.04 0.00 -1.12 0.00 0.00 38.32 36.83 3hdy h ASN 173 CO -0.05 0.83 -1.24 0.11 -1.29 0.00 0.00 177.43 175.79 3hdy h LYS 174 N 1.36 0.00 0.00 0.81 1.57 -1.30 -3.35 116.57 115.65 3hdy h LYS 174 Ca 0.37 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.08 3hdy h LYS 174 Cb -0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3hdy h LYS 174 CO -0.08 0.66 -1.51 1.19 -0.57 0.00 0.00 179.45 179.14 3hdy n PHE 175 N -3.16 0.00 -0.02 -1.35 3.01 -0.92 -4.72 117.46 110.30 3hdy n PHE 175 Ca -0.07 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.35 3hdy n PHE 175 Cb 0.94 -0.31 -0.02 0.00 -0.01 0.00 0.00 39.48 40.09 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 -2.03 0.00 0.34 1.38 3.72 -0.44 -4.60 117.46 115.83 3hdy n PHE 176 Ca -0.07 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.15 3hdy n PHE 176 Cb 0.46 -0.16 -0.09 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.13 -0.95 -0.71 -1.08 2.43 -1.41 0.04 114.38 112.58 3hdy h ARG 177 Ca -0.11 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3hdy h ARG 177 Cb 1.11 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.84 3hdy h ARG 177 CO -0.06 -0.63 0.43 0.78 -1.51 0.00 0.00 179.97 178.98 3hdy h GLY 178 N -0.99 1.03 0.85 2.80 0.00 -1.76 -1.26 103.07 103.75 3hdy h GLY 178 Ca -0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 3hdy h GLY 178 CO 0.04 0.42 -0.15 -1.82 0.00 0.00 0.00 176.54 175.03 3hdy h TYR 179 N 0.97 -0.38 -0.39 5.60 3.20 -1.31 -1.98 116.97 122.67 3hdy h TYR 179 Ca 0.25 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.17 3hdy h TYR 179 Cb -0.03 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 3hdy h TYR 179 CO -0.01 -0.14 0.09 1.15 -1.64 0.00 0.00 178.16 177.62 3hdy h THR 180 N -0.57 0.82 -0.85 1.81 2.02 -0.88 0.14 112.91 115.41 3hdy h THR 180 Ca -0.04 -0.08 0.07 0.00 0.77 0.00 0.00 66.41 67.13 3hdy h THR 180 Cb 0.42 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 3hdy h THR 180 CO 0.07 0.04 0.52 0.03 0.37 0.00 0.00 175.52 176.55 3hdy h ARG 181 N 0.23 0.89 -0.09 6.66 3.08 -1.20 0.70 114.38 124.66 3hdy h ARG 181 Ca 0.19 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 3hdy h ARG 181 Cb 0.21 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 3hdy h ARG 181 CO -0.23 0.59 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.02 3hdy h LYS 182 N 0.92 0.17 -0.35 0.04 3.64 -0.52 0.34 116.57 120.80 3hdy h LYS 182 Ca 0.38 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 3hdy h LYS 182 Cb 0.22 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3hdy h LYS 182 CO -0.19 0.48 0.09 0.37 -2.27 0.00 0.00 179.45 177.93 3hdy h GLN 183 N -0.16 0.56 0.00 1.90 5.75 -0.34 -3.33 115.11 119.49 3hdy h GLN 183 Ca 0.02 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3hdy h GLN 183 Cb 0.42 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.89 3hdy h GLN 183 CO 0.01 0.60 -1.64 0.91 -2.65 0.00 0.00 178.83 176.06 3hdy n TRP 184 N -4.62 0.00 -1.16 3.99 7.02 0.20 -4.80 117.44 118.07 3hdy n TRP 184 Ca -0.01 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.41 3hdy n TRP 184 Cb 0.19 -0.33 -0.02 0.00 -2.42 0.00 0.00 31.31 28.72 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 1.56 0.74 3.20 6.99 0.00 0.12 -4.99 105.19 112.80 3hdy n GLY 185 Ca -0.02 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.23 2.17 0.57 0.99 1.02 -1.25 -5.03 118.68 115.93 3hdy s LEU 186 Ca 0.00 -0.49 -0.19 0.00 0.02 0.00 0.00 54.13 53.47 3hdy s LEU 186 Cb 0.00 -0.79 -0.04 0.00 0.02 0.00 0.00 46.19 45.38 3hdy s LEU 186 CO 0.00 0.10 1.16 -0.62 0.02 0.00 0.00 176.35 177.00 3hdy s ASP 187 N -1.16 5.46 0.50 2.29 2.15 -1.26 -3.53 116.67 121.10 3hdy s ASP 187 Ca 0.05 2.25 0.22 0.00 0.43 0.00 0.00 52.55 55.50 3hdy s ASP 187 Cb -0.08 -2.59 1.28 0.00 -0.30 0.00 0.00 42.92 41.24 3hdy s ASP 187 CO 0.02 -1.40 1.97 -0.65 -0.17 0.00 0.00 175.17 174.93 3hdy h PRO 188 N 0.98 0.13 0.00 4.34 0.11 -1.92 0.93 132.00 136.57 3hdy h PRO 188 Ca -0.50 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3hdy h PRO 188 Cb 1.27 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3hdy h PRO 188 CO 0.56 0.09 -0.30 0.66 -0.21 0.00 0.00 178.00 178.80 3hdy h SER 189 N 0.14 0.00 -0.18 -2.05 4.64 -1.91 -1.50 113.55 112.70 3hdy h SER 189 Ca 0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3hdy h SER 189 Cb 0.97 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3hdy h SER 189 CO -0.04 0.30 0.00 -0.62 -0.87 0.00 0.00 176.83 175.60 3hdy n GLU 190 N -4.16 2.19 -4.09 4.77 1.02 0.32 -4.74 120.64 115.94 3hdy n GLU 190 Ca -0.02 -0.97 -0.14 0.00 -0.02 0.00 0.00 57.16 56.02 3hdy n GLU 190 Cb 0.35 -1.73 -0.11 0.00 -0.02 0.00 0.00 31.44 29.92 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 -0.85 2.27 0.42 -4.62 1.43 -0.61 -4.85 118.68 111.87 3hdy s LEU 191 Ca 0.17 -0.58 -0.25 0.00 -1.03 0.00 0.00 54.13 52.43 3hdy s LEU 191 Cb 0.13 -0.22 -0.08 0.00 0.03 0.00 0.00 46.19 46.04 3hdy s LEU 191 CO 0.05 -0.19 1.26 -0.62 0.23 0.00 0.00 176.35 177.08 3hdy s ASP 192 N -1.68 6.24 0.49 2.29 2.15 -0.22 -1.29 116.67 124.64 3hdy s ASP 192 Ca -0.07 2.56 0.24 0.00 0.43 0.00 0.00 52.55 55.71 3hdy s ASP 192 Cb -0.09 -2.63 1.30 0.00 -0.30 0.00 0.00 42.92 41.20 3hdy s ASP 192 CO 0.01 -0.89 1.91 0.00 -0.17 0.00 0.00 175.17 176.02 3hdy h ALA 193 N 2.48 2.50 -0.66 3.66 0.00 -0.87 -2.61 119.26 123.75 3hdy h ALA 193 Ca -0.49 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.58 3hdy h ALA 193 Cb 1.25 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 3hdy h ALA 193 CO 0.62 -0.74 0.46 0.66 0.00 0.00 0.00 179.25 180.25 3hdy h SER 194 N 0.16 0.11 0.00 0.00 4.64 -1.90 -1.32 113.55 115.24 3hdy h SER 194 Ca 0.40 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3hdy h SER 194 Cb 1.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3hdy h SER 194 CO -0.07 0.05 0.00 0.52 -0.87 0.00 0.00 176.83 176.47 3hdy n VAL 195 N -4.39 0.00 0.31 0.95 0.31 -0.98 -2.97 118.33 111.56 3hdy n VAL 195 Ca 0.13 1.31 0.14 0.00 -0.01 0.00 0.00 64.34 65.91 3hdy n VAL 195 Cb 0.65 -2.30 0.64 0.00 -0.91 0.00 0.00 33.84 31.92 3hdy n VAL 195 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 3hdy h THR 196 N 0.00 0.00 0.00 2.52 1.35 -1.76 -1.37 112.91 113.65 3hdy h THR 196 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 3hdy h THR 196 Cb 0.00 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 3hdy h THR 196 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3hdy n ALA 197 N -1.87 1.95 0.09 6.62 0.00 -0.50 -2.39 120.51 124.41 3hdy n ALA 197 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 3hdy n ALA 197 Cb 0.17 -1.30 0.14 0.00 0.00 0.00 0.00 19.45 18.46 3hdy n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdy h ARG 198 N 0.00 0.21 -4.62 0.00 3.08 -1.13 -3.39 114.38 108.53 3hdy h ARG 198 Ca 0.00 -0.14 -0.71 0.00 0.07 0.00 0.00 59.98 59.20 3hdy h ARG 198 Cb 0.22 0.02 -0.20 0.00 0.08 0.00 0.00 29.97 30.09 3hdy h ARG 198 CO 0.00 0.73 -0.03 0.08 -1.07 0.00 0.00 179.97 179.68 3hdy s VAL 199 N -3.79 4.96 0.89 2.04 1.01 -1.01 -5.06 120.40 119.44 3hdy s VAL 199 Ca -0.04 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 3hdy s VAL 199 Cb 0.12 -4.35 0.13 0.00 0.00 0.00 0.00 36.38 32.27 3hdy s VAL 199 CO 0.79 -0.91 1.11 -2.16 0.00 0.00 0.00 175.10 173.93 3hdy s PRO 200 N 2.34 1.29 -0.09 2.72 0.04 -1.26 -4.99 135.00 135.05 3hdy s PRO 200 Ca 0.10 1.28 0.04 0.00 0.04 0.00 0.00 61.00 62.46 3hdy s PRO 200 Cb -0.24 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 3hdy s PRO 200 CO 0.07 -2.35 -0.20 0.95 0.04 0.00 0.00 177.00 175.51 3hdy s THR 201 N -2.75 2.47 0.26 1.26 -4.23 -1.26 -4.18 115.64 107.20 3hdy s THR 201 Ca 0.65 -0.90 0.11 0.00 -1.18 0.00 0.00 61.69 60.37 3hdy s THR 201 Cb -0.21 -1.96 -0.05 0.00 1.34 0.00 0.00 72.50 71.63 3hdy s THR 201 CO 0.58 0.56 -0.13 -0.13 -0.54 0.00 0.00 174.62 174.96 3hdy s ARG 202 N 0.01 1.92 0.00 3.99 0.52 0.05 -5.02 118.95 120.42 3hdy s ARG 202 Ca -0.07 -1.57 0.10 0.00 -0.52 0.00 0.00 55.73 53.67 3hdy s ARG 202 Cb -0.15 -1.95 0.14 0.00 0.52 0.00 0.00 34.95 33.51 3hdy s ARG 202 CO 0.05 0.36 0.94 0.25 0.02 0.00 0.00 175.30 176.92 3hdy n THR 203 N -0.57 0.28 -2.26 0.02 -2.24 -1.26 -4.20 114.28 104.04 3hdy n THR 203 Ca -0.07 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 3hdy n THR 203 Cb 0.59 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 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 0.53 0.08 -0.59 3.42 0.23 -1.26 -4.44 115.26 113.23 3hdy n ASN 204 Ca 0.07 -0.23 0.08 0.00 -0.53 0.00 0.00 54.58 53.98 3hdy n ASN 204 Cb 0.30 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.20 3hdy n ASN 204 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hdy n ARG 205 N -0.22 2.45 -1.98 -3.83 1.74 -1.26 -1.17 116.66 112.39 3hdy n ARG 205 Ca 0.00 -2.63 -0.42 0.00 -0.77 0.00 0.00 57.85 54.03 3hdy n ARG 205 Cb 0.00 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 29.76 3hdy n ARG 205 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hdy s ASP 206 N -2.07 6.65 -0.06 0.55 -1.08 -1.26 -4.90 116.67 114.49 3hdy s ASP 206 Ca 0.35 2.41 0.10 0.00 -0.52 0.00 0.00 52.55 54.89 3hdy s ASP 206 Cb 0.29 -2.56 0.22 0.00 -1.46 0.00 0.00 42.92 39.40 3hdy s ASP 206 CO 0.07 -0.86 1.15 -0.46 0.52 0.00 0.00 175.17 175.60 3hdy n ASN 207 N 5.60 2.55 -4.76 -0.34 6.94 -1.26 -4.85 115.26 119.13 3hdy n ASN 207 Ca 0.15 -2.47 -0.39 0.00 -0.02 0.00 0.00 54.58 51.85 3hdy n ASN 207 Cb 0.41 -0.25 -0.06 0.00 -2.36 0.00 0.00 39.78 37.53 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 -1.83 4.71 0.31 -3.83 0.52 -1.26 -4.41 118.95 113.16 3hdy s ARG 208 Ca 0.20 1.52 0.05 0.00 -0.52 0.00 0.00 55.73 56.98 3hdy s ARG 208 Cb 0.16 -3.11 0.52 0.00 0.52 0.00 0.00 34.95 33.03 3hdy s ARG 208 CO 0.05 0.36 1.78 -0.92 0.02 0.00 0.00 175.30 176.59 3hdy h TYR 209 N 3.77 0.45 -3.95 -0.53 3.20 -1.27 -3.43 116.97 115.21 3hdy h TYR 209 Ca -0.46 -0.08 -0.69 0.00 3.14 0.00 0.00 58.73 60.64 3hdy h TYR 209 Cb 1.20 -0.12 -0.22 0.00 1.54 0.00 0.00 36.73 39.13 3hdy h TYR 209 CO 0.60 0.59 -0.86 -0.06 -1.64 0.00 0.00 178.16 176.80 3hdy s PHE 210 N -4.58 2.36 -1.69 -3.82 2.99 -1.26 -4.78 117.98 107.19 3hdy s PHE 210 Ca -0.06 -0.36 0.16 0.00 0.00 0.00 0.00 56.93 56.66 3hdy s PHE 210 Cb 0.14 -1.30 0.31 0.00 0.00 0.00 0.00 43.02 42.18 3hdy s PHE 210 CO 0.77 0.31 1.22 0.00 -0.00 0.00 0.00 175.22 177.52 3hdy n ALA 211 N 1.07 2.36 -1.56 5.36 0.00 -1.26 -4.95 120.51 121.52 3hdy n ALA 211 Ca -0.17 -0.96 -0.38 0.00 0.00 0.00 0.00 53.44 51.93 3hdy n ALA 211 Cb 0.53 -0.61 0.05 0.00 0.00 0.00 0.00 19.45 19.41 3hdy n ALA 211 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hdy n ASP 212 N 0.98 0.13 -0.27 0.00 10.43 -1.26 -4.90 116.55 121.65 3hdy n ASP 212 Ca 0.14 0.79 -0.06 0.00 2.57 0.00 0.00 54.79 58.23 3hdy n ASP 212 Cb 0.47 -1.31 0.06 0.00 1.84 0.00 0.00 41.12 42.18 3hdy n ASP 212 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 3hdy h THR 213 N 0.44 1.24 -3.56 -3.53 2.02 -1.88 -3.40 112.91 104.24 3hdy h THR 213 Ca -0.47 -0.65 -0.68 0.00 0.77 0.00 0.00 66.41 65.38 3hdy h THR 213 Cb 1.38 0.30 -0.37 0.00 -1.74 0.00 0.00 68.15 67.71 3hdy h THR 213 CO 0.50 0.28 -0.61 -0.31 0.37 0.00 0.00 175.52 175.75 3hdy s TYR 214 N -5.74 3.62 -0.22 3.16 1.51 0.14 -5.02 117.35 114.80 3hdy s TYR 214 Ca -0.13 -2.72 0.01 0.00 -1.01 0.00 0.00 57.07 53.23 3hdy s TYR 214 Cb 0.15 -3.09 0.03 0.00 -0.11 0.00 0.00 41.96 38.95 3hdy s TYR 214 CO 0.81 -0.94 -0.14 -0.65 -1.11 0.00 0.00 175.55 173.52 3hdy s GLN 215 N 0.86 2.70 0.03 -0.62 -0.21 -1.26 -0.90 119.66 120.26 3hdy s GLN 215 Ca 0.11 -1.04 -0.27 0.00 0.02 0.00 0.00 55.36 54.17 3hdy s GLN 215 Cb -0.21 -2.77 0.09 0.00 1.00 0.00 0.00 33.01 31.12 3hdy s GLN 215 CO -0.05 -0.37 0.78 0.00 -2.12 0.00 0.00 175.29 173.52 3hdy s ALA 216 N 1.23 -1.75 -0.01 6.09 0.00 -1.16 -2.60 121.76 123.57 3hdy s ALA 216 Ca -0.01 0.94 0.01 0.00 0.00 0.00 0.00 51.96 52.90 3hdy s ALA 216 Cb -0.16 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 3hdy s ALA 216 CO -0.08 -0.64 0.00 -1.64 0.00 0.00 0.00 175.76 173.40 3hdy s MET 217 N -2.88 2.80 -0.03 0.00 -1.94 -0.01 -4.28 119.30 112.96 3hdy s MET 217 Ca 0.01 -0.60 -0.35 0.00 -1.71 0.00 0.00 55.69 53.04 3hdy s MET 217 Cb -0.01 -2.68 -0.13 0.00 2.01 0.00 0.00 34.83 34.03 3hdy s MET 217 CO -0.07 0.63 1.75 -2.30 -0.01 0.00 0.00 175.02 175.02 3hdy n PRO 218 N 1.43 2.02 -0.23 2.03 -0.02 -1.26 -0.16 135.00 138.82 3hdy n PRO 218 Ca -0.15 0.74 0.03 0.00 -2.02 0.00 0.00 63.50 62.10 3hdy n PRO 218 Cb 0.53 -2.53 0.13 0.00 -0.02 0.00 0.00 33.50 31.60 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 7.84 -0.24 -3.25 2.45 5.85 -0.68 -1.63 115.31 125.64 3hdy h LEU 219 Ca -0.47 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3hdy h LEU 219 Cb 1.27 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.58 3hdy h LEU 219 CO 0.92 -0.12 0.00 1.41 -0.34 0.00 0.00 178.44 180.31 3hdy n HIS 220 N -5.28 1.02 0.00 1.25 8.25 -1.26 -4.91 115.22 114.30 3hdy n HIS 220 Ca 0.11 -0.83 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 3hdy n HIS 220 Cb 0.41 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.21 3hdy n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hdy n GLY 221 N -0.28 2.37 0.14 -1.41 0.00 -0.62 -4.47 105.19 100.93 3hdy n GLY 221 Ca 0.21 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 3hdy n GLY 221 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hdy h TYR 222 N 0.00 0.37 -0.76 1.61 -1.99 -1.84 -2.47 116.97 111.89 3hdy h TYR 222 Ca 0.00 0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.83 3hdy h TYR 222 Cb 0.00 -0.13 -0.07 0.00 2.00 0.00 0.00 36.73 38.53 3hdy h TYR 222 CO 0.00 0.24 0.41 1.15 -0.00 0.00 0.00 178.16 179.96 3hdy h THR 223 N 0.39 0.87 -0.46 -2.88 2.02 -1.81 0.19 112.91 111.24 3hdy h THR 223 Ca 0.11 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3hdy h THR 223 Cb -0.04 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 3hdy h THR 223 CO -0.02 0.13 0.29 0.03 0.37 0.00 0.00 175.52 176.31 3hdy h ARG 224 N 0.69 0.61 -0.54 6.66 2.47 -1.72 0.07 114.38 122.62 3hdy h ARG 224 Ca 0.37 -0.05 0.06 0.00 -1.26 0.00 0.00 59.98 59.11 3hdy h ARG 224 Cb 0.37 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.50 3hdy h ARG 224 CO -0.26 0.43 0.23 1.98 0.56 0.00 0.00 179.97 182.91 3hdy h MET 225 N 0.61 0.43 -0.47 0.04 4.05 -0.59 -2.04 114.93 116.96 3hdy h MET 225 Ca 0.17 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.51 3hdy h MET 225 Cb -0.04 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 3hdy h MET 225 CO -0.03 0.28 0.10 0.74 0.23 0.00 0.00 176.91 178.24 3hdy h PHE 226 N 0.44 0.73 -0.77 1.39 -1.00 -0.05 -1.62 116.94 116.07 3hdy h PHE 226 Ca 0.25 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.95 3hdy h PHE 226 Cb 0.23 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.54 3hdy h PHE 226 CO -0.13 0.63 0.39 1.96 -1.61 0.00 0.00 178.31 179.55 3hdy h GLN 227 N 0.69 1.08 -0.31 1.51 4.20 -0.30 -1.19 115.11 120.80 3hdy h GLN 227 Ca 0.15 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 3hdy h GLN 227 Cb 0.27 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 3hdy h GLN 227 CO -0.00 0.81 -0.44 -0.91 -0.67 0.00 0.00 178.83 177.62 3hdy h ASN 228 N 1.08 0.91 -0.86 1.46 2.35 -1.03 -2.99 115.58 116.51 3hdy h ASN 228 Ca 0.27 -0.51 0.05 0.00 -0.55 0.00 0.00 56.30 55.56 3hdy h ASN 228 Cb 0.07 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.12 3hdy h ASN 228 CO -0.04 1.24 0.56 -0.03 -1.65 0.00 0.00 177.43 177.52 3hdy h MET 229 N 0.61 0.98 -0.63 0.81 4.05 -0.82 -2.67 114.93 117.26 3hdy h MET 229 Ca 0.03 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3hdy h MET 229 Cb 1.04 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 3hdy h MET 229 CO 0.10 0.65 0.00 1.28 0.23 0.00 0.00 176.91 179.17 3hdy n LEU 230 N -4.47 4.99 0.16 3.39 4.77 -0.49 -4.40 117.00 120.95 3hdy n LEU 230 Ca 0.12 -2.52 0.04 0.00 -0.03 0.00 0.00 56.01 53.62 3hdy n LEU 230 Cb 0.17 -0.62 0.18 0.00 -2.33 0.00 0.00 43.42 40.82 3hdy n LEU 230 CO 0.34 0.71 0.56 0.77 -1.33 0.00 0.00 177.39 178.44 3hdy h SER 231 N 3.88 0.00 -1.85 -1.43 4.64 -1.32 -3.45 113.55 114.02 3hdy h SER 231 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 3hdy h SER 231 Cb 1.62 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.82 3hdy h SER 231 CO 0.33 0.46 -0.14 -0.24 -0.87 0.00 0.00 176.83 176.36 3hdy n SER 232 N -3.37 0.24 0.00 4.97 2.88 -1.26 -4.81 113.62 112.27 3hdy n SER 232 Ca 0.01 1.16 0.04 0.00 -1.33 0.00 0.00 58.87 58.75 3hdy n SER 232 Cb 0.63 -1.15 0.17 0.00 -0.75 0.00 0.00 64.21 63.11 3hdy n SER 232 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3hdy n PRO 233 N 0.84 0.00 0.00 -1.46 -0.02 -1.26 -1.17 135.00 131.93 3hdy n PRO 233 Ca 0.13 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 3hdy n PRO 233 Cb 0.29 -1.50 0.41 0.00 -0.02 0.00 0.00 33.50 32.67 3hdy n PRO 233 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hdy n ASN 234 N -1.50 0.45 -4.46 2.55 4.13 -1.26 -4.82 115.26 110.35 3hdy n ASN 234 Ca 0.02 -0.22 -0.37 0.00 1.68 0.00 0.00 54.58 55.69 3hdy n ASN 234 Cb 0.09 0.02 -0.12 0.00 -1.54 0.00 0.00 39.78 38.23 3hdy n ASN 234 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3hdy s ILE 235 N -2.85 4.42 -0.15 2.41 1.01 -0.32 -0.75 121.20 124.97 3hdy s ILE 235 Ca 0.16 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.61 3hdy s ILE 235 Cb 0.18 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 3hdy s ILE 235 CO 0.60 0.32 0.05 -0.54 0.00 0.00 0.00 174.94 175.38 3hdy s LYS 236 N 1.63 3.70 -0.22 2.79 -0.14 -0.20 -4.87 119.74 122.44 3hdy s LYS 236 Ca 0.06 -0.34 -0.05 0.00 -1.36 0.00 0.00 55.97 54.28 3hdy s LYS 236 Cb -0.15 -3.11 -0.02 0.00 -1.68 0.00 0.00 37.83 32.87 3hdy s LYS 236 CO 0.04 0.42 0.01 0.08 -0.76 0.00 0.00 175.35 175.14 3hdy s VAL 237 N -0.05 3.92 -0.25 3.17 1.01 -1.26 -0.75 120.40 126.19 3hdy s VAL 237 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.73 3hdy s VAL 237 Cb -0.12 -2.79 0.07 0.00 0.00 0.00 0.00 36.38 33.54 3hdy s VAL 237 CO 0.01 0.40 -0.01 -0.32 0.00 0.00 0.00 175.10 175.18 3hdy s MET 238 N 1.27 1.37 0.38 2.72 1.75 -0.24 -4.99 119.30 121.57 3hdy s MET 238 Ca 0.04 -1.04 0.07 0.00 -1.25 0.00 0.00 55.69 53.52 3hdy s MET 238 Cb -0.15 -2.52 -0.01 0.00 2.84 0.00 0.00 34.83 34.99 3hdy s MET 238 CO 0.01 -0.70 0.41 -0.51 -0.65 0.00 0.00 175.02 173.59 3hdy s LEU 239 N 1.42 3.61 -1.56 4.11 1.43 -1.26 -2.09 118.68 124.34 3hdy s LEU 239 Ca -0.01 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.53 3hdy s LEU 239 Cb -0.18 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.69 3hdy s LEU 239 CO -0.09 -0.55 0.63 -3.20 0.23 0.00 0.00 176.35 173.36 3hdy n ASN 240 N -1.58 -6.16 -3.72 2.29 5.15 0.20 -4.88 115.26 106.55 3hdy n ASN 240 Ca 0.02 -0.30 -0.20 0.00 -0.60 0.00 0.00 54.58 53.51 3hdy n ASN 240 Cb 0.60 -4.97 -0.18 0.00 -0.53 0.00 0.00 39.78 34.70 3hdy n ASN 240 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hdy s THR 241 N -3.19 0.07 0.07 -0.44 2.01 0.78 -4.87 115.64 110.07 3hdy s THR 241 Ca 0.31 0.29 -0.31 0.00 0.31 0.00 0.00 61.69 62.30 3hdy s THR 241 Cb -0.14 -0.27 -0.06 0.00 0.01 0.00 0.00 72.50 72.04 3hdy s THR 241 CO 0.39 0.19 1.19 -0.62 -0.69 0.00 0.00 174.62 175.08 3hdy s ASP 242 N 1.90 7.09 0.58 3.53 -1.08 -1.26 -2.42 116.67 125.02 3hdy s ASP 242 Ca 0.02 2.02 0.28 0.00 -0.52 0.00 0.00 52.55 54.35 3hdy s ASP 242 Cb -0.12 -2.58 1.60 0.00 -1.46 0.00 0.00 42.92 40.36 3hdy s ASP 242 CO -0.03 -0.45 2.07 0.10 0.52 0.00 0.00 175.17 177.38 3hdy h TYR 243 N 6.69 0.00 0.00 -5.34 -0.00 -1.95 0.11 116.97 116.48 3hdy h TYR 243 Ca -0.42 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.31 3hdy h TYR 243 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.94 3hdy h TYR 243 CO 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 178.16 178.82 3hdy h ARG 244 N 0.00 0.00 -0.07 0.10 3.08 -2.00 -0.21 114.38 115.28 3hdy h ARG 244 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3hdy h ARG 244 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3hdy h ARG 244 CO -0.00 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.29 3hdy n GLU 245 N -3.10 1.55 0.00 0.04 1.02 0.37 -4.20 120.64 116.32 3hdy n GLU 245 Ca -0.02 -0.82 0.00 0.00 -0.02 0.00 0.00 57.16 56.31 3hdy n GLU 245 Cb 0.17 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.01 0.00 0.33 -3.67 -5.35 -0.92 -4.84 119.36 104.91 3hdy n ILE 246 Ca 0.18 0.00 0.19 0.00 -0.27 0.00 0.00 62.75 62.85 3hdy n ILE 246 Cb 0.29 0.01 1.02 0.00 -1.74 0.00 0.00 39.64 39.23 3hdy n ILE 246 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hdy h ALA 247 N 0.00 1.20 0.00 -1.28 0.00 -1.22 -1.55 119.26 116.41 3hdy h ALA 247 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3hdy h ALA 247 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3hdy h ALA 247 CO 0.00 -0.16 -0.73 -0.44 0.00 0.00 0.00 179.25 177.92 3hdy h ASP 248 N 0.00 0.00 0.00 0.00 3.32 -1.84 -3.39 116.42 114.50 3hdy h ASP 248 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3hdy h ASP 248 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3hdy h ASP 248 CO -0.00 0.73 0.00 2.22 -1.72 0.00 0.00 179.24 180.47 3hdy n PHE 249 N -3.55 0.00 -3.38 4.55 -1.74 -0.74 -5.01 117.46 107.59 3hdy n PHE 249 Ca -0.00 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.48 3hdy n PHE 249 Cb 0.74 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.65 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 -0.05 5.15 -0.06 1.97 1.01 -0.66 -5.04 121.20 123.52 3hdy s ILE 250 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 3hdy s ILE 250 Cb 0.00 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.62 3hdy s ILE 250 CO 0.00 -0.02 1.76 -2.84 0.00 0.00 0.00 174.94 173.84 3hdy s PRO 251 N 2.08 4.06 -0.09 2.79 0.02 -1.26 -4.86 135.00 137.75 3hdy s PRO 251 Ca 0.14 2.22 -0.09 0.00 0.02 0.00 0.00 61.00 63.28 3hdy s PRO 251 Cb -0.16 -4.06 0.02 0.00 0.02 0.00 0.00 34.50 30.33 3hdy s PRO 251 CO 0.11 -1.00 0.25 -0.59 -0.33 0.00 0.00 177.00 175.45 3hdy s PHE 252 N 4.52 -0.26 -0.07 6.54 -0.12 -1.26 0.58 117.98 127.92 3hdy s PHE 252 Ca 0.78 0.63 -0.25 0.00 -0.05 0.00 0.00 56.93 58.04 3hdy s PHE 252 Cb -0.34 0.09 -0.25 0.00 -0.63 0.00 0.00 43.02 41.89 3hdy s PHE 252 CO 0.33 -0.15 0.97 1.96 -0.05 0.00 0.00 175.22 178.27 3hdy h GLN 253 N 5.60 0.15 -4.72 1.99 1.08 -1.18 -3.47 115.11 114.55 3hdy h GLN 253 Ca -0.26 -0.18 -0.30 0.00 -1.45 0.00 0.00 58.65 56.46 3hdy h GLN 253 Cb 1.19 0.06 -0.21 0.00 -0.05 0.00 0.00 27.48 28.47 3hdy h GLN 253 CO 0.35 0.96 -0.74 -1.58 -0.95 0.00 0.00 178.83 176.87 3hdy s HIS 254 N -2.90 0.79 -0.09 2.96 2.46 -1.04 -4.94 115.29 112.54 3hdy s HIS 254 Ca -0.16 -0.51 0.00 0.00 0.47 0.00 0.00 55.06 54.86 3hdy s HIS 254 Cb 0.00 -0.46 -0.03 0.00 -0.13 0.00 0.00 32.58 31.96 3hdy s HIS 254 CO 0.74 -0.06 -0.08 1.41 -2.47 0.00 0.00 174.74 174.28 3hdy s MET 255 N -1.70 2.97 -0.22 2.88 1.75 0.63 -1.05 119.30 124.57 3hdy s MET 255 Ca -0.08 -0.58 -0.04 0.00 -1.25 0.00 0.00 55.69 53.74 3hdy s MET 255 Cb -0.09 -2.63 -0.01 0.00 2.84 0.00 0.00 34.83 34.93 3hdy s MET 255 CO 0.01 0.53 -0.02 0.42 -0.65 0.00 0.00 175.02 175.30 3hdy s ILE 256 N -0.44 3.57 -0.12 10.11 1.01 0.12 -0.98 121.20 134.47 3hdy s ILE 256 Ca 0.06 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.29 3hdy s ILE 256 Cb -0.12 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 3hdy s ILE 256 CO 0.02 0.41 -0.15 -0.47 0.00 0.00 0.00 174.94 174.76 3hdy s TYR 257 N 1.40 2.76 0.00 3.97 5.04 -0.12 0.58 117.35 130.98 3hdy s TYR 257 Ca 0.05 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 54.01 3hdy s TYR 257 Cb -0.14 -1.81 0.00 0.00 0.35 0.00 0.00 41.96 40.36 3hdy s TYR 257 CO -0.01 -0.21 0.81 0.25 -1.34 0.00 0.00 175.55 175.04 3hdy n THR 258 N 3.43 0.64 -0.48 4.34 -2.24 -0.99 -2.23 114.28 116.75 3hdy n THR 258 Ca -0.18 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 3hdy n THR 258 Cb 0.53 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 3hdy n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hdy n GLY 259 N -0.32 -0.74 3.77 3.38 0.00 -1.26 -3.80 105.19 106.21 3hdy n GLY 259 Ca 0.00 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.99 4.17 -0.00 1.61 0.02 -1.26 -1.34 135.00 137.20 3hdy s PRO 260 Ca 0.00 1.91 -0.24 0.00 0.02 0.00 0.00 61.00 62.69 3hdy s PRO 260 Cb 0.00 -2.81 -0.16 0.00 0.02 0.00 0.00 34.50 31.56 3hdy s PRO 260 CO 0.00 -0.24 1.14 -0.39 -0.33 0.00 0.00 177.00 177.18 3hdy h VAL 261 N 2.54 0.60 -0.77 3.83 -1.51 -1.79 -3.16 116.25 116.00 3hdy h VAL 261 Ca -0.49 -0.63 0.18 0.00 -1.23 0.00 0.00 66.70 64.53 3hdy h VAL 261 Cb 1.23 0.89 -0.12 0.00 -2.13 0.00 0.00 31.29 31.16 3hdy h VAL 261 CO 0.63 0.11 0.11 -2.24 -1.23 0.00 0.00 177.57 174.96 3hdy h ASP 262 N -0.84 -0.15 -0.77 4.19 2.03 -1.92 -0.53 116.42 118.43 3hdy h ASP 262 Ca -0.05 0.18 -0.01 0.00 -0.73 0.00 0.00 57.03 56.42 3hdy h ASP 262 Cb 0.53 0.27 -0.04 0.00 -0.83 0.00 0.00 39.33 39.26 3hdy h ASP 262 CO 0.08 -0.12 0.44 0.00 -1.03 0.00 0.00 179.24 178.61 3hdy h ALA 263 N 1.68 0.98 -0.91 4.15 0.00 -1.95 0.85 119.26 124.07 3hdy h ALA 263 Ca 0.44 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.37 3hdy h ALA 263 Cb 0.79 -0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 3hdy h ALA 263 CO -0.60 0.47 0.53 0.35 0.00 0.00 0.00 179.25 180.00 3hdy h PHE 264 N 1.06 0.96 -0.89 0.00 3.57 -1.05 0.47 116.94 121.05 3hdy h PHE 264 Ca 0.27 0.03 -0.53 0.00 3.53 0.00 0.00 57.97 61.28 3hdy h PHE 264 Cb -0.00 -0.29 -0.27 0.00 2.79 0.00 0.00 35.95 38.18 3hdy h PHE 264 CO -0.00 0.34 0.68 1.19 -2.23 0.00 0.00 178.31 178.28 3hdy n PHE 265 N -4.73 2.81 -3.59 0.41 3.01 -1.00 -4.90 117.46 109.48 3hdy n PHE 265 Ca 0.17 -2.20 -0.26 0.00 1.01 0.00 0.00 57.45 56.17 3hdy n PHE 265 Cb 0.36 -1.09 -0.02 0.00 -0.01 0.00 0.00 39.48 38.72 3hdy n PHE 265 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3hdy n ASP 266 N -0.83 -3.05 -3.85 4.37 8.00 0.16 -1.20 116.55 120.14 3hdy n ASP 266 Ca 0.55 -0.52 -0.29 0.00 0.71 0.00 0.00 54.79 55.24 3hdy n ASP 266 Cb 1.15 -2.55 0.03 0.00 -0.02 0.00 0.00 41.12 39.73 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 -3.86 -2.35 -0.15 1.24 3.72 0.26 -4.87 117.46 111.45 3hdy n PHE 267 Ca 0.02 0.92 -0.00 0.00 -0.05 0.00 0.00 57.45 58.34 3hdy n PHE 267 Cb 0.51 -4.17 0.25 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 -4.37 0.74 0.00 0.00 4.01 -1.26 -5.06 117.16 111.23 3hdy n TYR 269 Ca 0.06 -0.37 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 3hdy n TYR 269 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.51 1.16 3.71 2.72 0.00 -0.53 -4.99 105.19 108.77 3hdy n GLY 270 Ca 0.21 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.19 4.25 -0.24 1.61 2.47 -1.26 -4.82 119.74 119.55 3hdy s LYS 271 Ca 0.00 2.23 -0.23 0.00 -1.56 0.00 0.00 55.97 56.41 3hdy s LYS 271 Cb 0.00 -3.34 -0.01 0.00 -1.46 0.00 0.00 37.83 33.02 3hdy s LYS 271 CO 0.00 -0.59 0.73 -1.17 0.16 0.00 0.00 175.35 174.49 3hdy s LEU 272 N 1.65 4.08 -0.07 5.43 0.20 -1.26 -4.99 118.68 123.72 3hdy s LEU 272 Ca 0.69 0.89 -0.30 0.00 0.69 0.00 0.00 54.13 56.09 3hdy s LEU 272 Cb -0.39 -3.03 -0.09 0.00 -0.43 0.00 0.00 46.19 42.25 3hdy s LEU 272 CO 0.31 -0.44 2.04 -2.65 -0.29 0.00 0.00 176.35 175.32 3hdy n PRO 273 N 5.80 2.44 -5.15 0.98 -0.02 -1.26 -4.98 135.00 132.82 3hdy n PRO 273 Ca 0.03 0.84 -0.30 0.00 -2.02 0.00 0.00 63.50 62.05 3hdy n PRO 273 Cb 0.48 -2.99 -0.16 0.00 -0.02 0.00 0.00 33.50 30.81 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 5.56 2.19 0.24 6.00 1.51 -1.26 -3.55 117.35 128.03 3hdy s TYR 274 Ca 0.94 -0.58 -0.19 0.00 -1.01 0.00 0.00 57.07 56.23 3hdy s TYR 274 Cb -0.47 -1.43 -0.08 0.00 -0.11 0.00 0.00 41.96 39.86 3hdy s TYR 274 CO 0.42 -0.15 0.72 0.50 -1.11 0.00 0.00 175.55 175.93 3hdy s ARG 275 N -0.23 4.21 0.47 -0.62 6.06 0.14 -4.86 118.95 124.11 3hdy s ARG 275 Ca -0.00 0.83 0.02 0.00 -2.50 0.00 0.00 55.73 54.09 3hdy s ARG 275 Cb -0.12 -2.81 -0.02 0.00 0.06 0.00 0.00 34.95 32.06 3hdy s ARG 275 CO 0.02 0.36 0.06 0.45 -2.50 0.00 0.00 175.30 173.69 3hdy s SER 276 N -1.75 3.55 -0.08 -2.12 0.15 -0.79 -1.14 113.70 111.53 3hdy s SER 276 Ca 0.45 -1.66 -0.11 0.00 0.70 0.00 0.00 55.95 55.32 3hdy s SER 276 Cb -0.16 0.51 0.02 0.00 -1.71 0.00 0.00 66.02 64.69 3hdy s SER 276 CO 0.20 -0.89 0.28 -0.76 1.20 0.00 0.00 173.24 173.28 3hdy s LEU 277 N -3.76 0.94 -0.15 3.45 1.43 -1.26 -1.48 118.68 117.84 3hdy s LEU 277 Ca 0.14 0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 53.58 3hdy s LEU 277 Cb 0.02 1.04 -0.04 0.00 0.03 0.00 0.00 46.19 47.24 3hdy s LEU 277 CO 0.08 -0.21 0.02 -0.70 0.23 0.00 0.00 176.35 175.77 3hdy s GLU 278 N -0.35 3.64 -0.15 1.70 2.12 0.34 -4.89 118.70 121.11 3hdy s GLU 278 Ca -0.05 -0.40 -0.03 0.00 0.36 0.00 0.00 54.97 54.85 3hdy s GLU 278 Cb -0.03 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 3hdy s GLU 278 CO 0.01 0.38 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.00 3hdy s PHE 279 N 0.02 2.97 -0.33 5.30 0.40 -1.26 -0.80 117.98 124.28 3hdy s PHE 279 Ca 0.04 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 55.94 3hdy s PHE 279 Cb -0.13 -1.94 0.08 0.00 0.51 0.00 0.00 43.02 41.54 3hdy s PHE 279 CO 0.02 -0.11 0.05 1.03 0.70 0.00 0.00 175.22 176.90 3hdy s ARG 280 N 0.45 2.08 0.24 0.44 0.52 -0.89 -4.98 118.95 116.80 3hdy s ARG 280 Ca -0.05 -1.56 -0.17 0.00 -0.52 0.00 0.00 55.73 53.42 3hdy s ARG 280 Cb -0.15 -3.26 -0.08 0.00 0.52 0.00 0.00 34.95 31.98 3hdy s ARG 280 CO 0.03 -0.81 0.70 -1.01 0.02 0.00 0.00 175.30 174.23 3hdy s HIS 281 N 1.13 3.57 -0.04 -0.53 3.76 -1.26 -1.87 115.29 120.04 3hdy s HIS 281 Ca 0.02 1.28 -0.03 0.00 -0.15 0.00 0.00 55.06 56.17 3hdy s HIS 281 Cb -0.20 -2.55 0.01 0.00 1.11 0.00 0.00 32.58 30.95 3hdy s HIS 281 CO -0.04 0.29 0.11 -1.21 -0.85 0.00 0.00 174.74 173.04 3hdy s GLU 282 N -2.25 0.11 -0.13 1.40 2.02 -0.97 -5.00 118.70 113.88 3hdy s GLU 282 Ca 0.45 0.17 -0.03 0.00 0.02 0.00 0.00 54.97 55.58 3hdy s GLU 282 Cb -0.15 0.02 -0.03 0.00 0.10 0.00 0.00 34.13 34.07 3hdy s GLU 282 CO 0.20 -0.04 -0.01 0.99 0.02 0.00 0.00 175.26 176.42 3hdy s THR 283 N 0.22 4.17 -0.06 3.63 2.01 -1.26 -0.38 115.64 123.98 3hdy s THR 283 Ca -0.01 -0.27 0.05 0.00 0.31 0.00 0.00 61.69 61.76 3hdy s THR 283 Cb -0.02 -2.80 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 3hdy s THR 283 CO -0.01 0.54 -0.22 -1.00 -0.69 0.00 0.00 174.62 173.24 3hdy s HIS 284 N -0.18 2.50 -1.21 4.92 3.76 0.34 -5.00 115.29 120.42 3hdy s HIS 284 Ca 0.05 -0.58 -0.20 0.00 -0.15 0.00 0.00 55.06 54.17 3hdy s HIS 284 Cb -0.13 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 3hdy s HIS 284 CO 0.02 -0.12 1.87 -3.47 -0.85 0.00 0.00 174.74 172.19 3hdy n ASP 285 N 2.82 3.79 -3.61 1.40 2.03 -1.26 -2.24 116.55 119.48 3hdy n ASP 285 Ca -0.17 -2.79 -0.04 0.00 0.52 0.00 0.00 54.79 52.30 3hdy n ASP 285 Cb 0.52 -1.69 -0.03 0.00 -0.72 0.00 0.00 41.12 39.20 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 7.57 0.00 0.14 5.18 -1.32 -1.25 -5.02 115.64 120.94 3hdy s THR 286 Ca 0.61 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 61.02 3hdy s THR 286 Cb 0.03 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.88 3hdy s THR 286 CO 0.10 0.00 1.36 -0.33 -2.21 0.00 0.00 174.62 173.54 3hdy h GLU 287 N 2.09 0.60 -3.28 7.08 5.08 -1.84 -2.22 114.58 122.09 3hdy h GLU 287 Ca -0.09 -0.50 -0.23 0.00 -1.00 0.00 0.00 59.36 57.54 3hdy h GLU 287 Cb 1.17 0.11 -0.30 0.00 0.50 0.00 0.00 28.75 30.23 3hdy h GLU 287 CO 0.23 1.12 -0.58 -1.14 -1.00 0.00 0.00 179.01 177.65 3hdy s GLN 288 N -3.65 0.12 -0.17 2.33 0.74 -1.26 -4.60 119.66 113.17 3hdy s GLN 288 Ca -0.08 0.33 0.02 0.00 0.05 0.00 0.00 55.36 55.68 3hdy s GLN 288 Cb 0.09 -0.10 -0.12 0.00 1.10 0.00 0.00 33.01 33.99 3hdy s GLN 288 CO 0.87 -0.12 -0.13 -0.11 -0.55 0.00 0.00 175.29 175.25 3hdy n LEU 289 N 3.86 2.74 -4.49 3.68 7.94 -1.26 -5.05 117.00 124.42 3hdy n LEU 289 Ca -0.22 -0.08 -0.28 0.00 -1.11 0.00 0.00 56.01 54.32 3hdy n LEU 289 Cb 0.54 -0.52 -0.11 0.00 0.53 0.00 0.00 43.42 43.86 3hdy n LEU 289 CO 0.19 0.75 -0.48 -0.76 -1.11 0.00 0.00 177.39 175.98 3hdy s LEU 290 N -5.91 2.70 0.31 -1.96 1.43 -1.26 -5.04 118.68 108.94 3hdy s LEU 290 Ca -0.22 -0.67 0.06 0.00 -1.03 0.00 0.00 54.13 52.28 3hdy s LEU 290 Cb 0.06 -1.45 0.50 0.00 0.03 0.00 0.00 46.19 45.32 3hdy s LEU 290 CO 0.41 0.13 1.74 -0.65 0.23 0.00 0.00 176.35 178.21 3hdy h PRO 291 N 3.28 0.27 0.00 1.29 0.11 -1.97 -3.46 132.00 131.52 3hdy h PRO 291 Ca -0.48 -0.11 -0.26 0.00 0.11 0.00 0.00 66.00 65.26 3hdy h PRO 291 Cb 1.19 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3hdy h PRO 291 CO 0.49 0.59 -0.23 0.25 -0.21 0.00 0.00 178.00 178.90 3hdy n THR 292 N -4.08 0.00 0.20 -1.15 -2.24 -1.26 -5.05 114.28 100.70 3hdy n THR 292 Ca -0.01 -1.17 0.03 0.00 -2.27 0.00 0.00 64.05 60.63 3hdy n THR 292 Cb 0.44 0.49 0.41 0.00 -2.10 0.00 0.00 70.33 69.56 3hdy n THR 292 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hdy h GLY 293 N 0.87 0.00 -5.68 3.38 0.00 -1.85 -3.42 103.07 96.37 3hdy h GLY 293 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 3hdy h GLY 293 CO 0.21 0.00 -0.40 -1.59 0.00 0.00 0.00 176.54 174.76 3hdy s THR 294 N -4.33 -0.02 -0.23 4.70 2.01 -1.26 -1.05 115.64 115.46 3hdy s THR 294 Ca -0.03 0.08 -0.00 0.00 0.31 0.00 0.00 61.69 62.04 3hdy s THR 294 Cb 0.15 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 72.24 3hdy s THR 294 CO 0.71 0.03 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.88 3hdy s VAL 295 N 0.86 2.58 0.22 3.82 1.01 -0.50 -1.94 120.40 126.44 3hdy s VAL 295 Ca -0.06 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 60.67 3hdy s VAL 295 Cb -0.07 -2.25 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 3hdy s VAL 295 CO -0.06 0.30 0.79 0.20 0.00 0.00 0.00 175.10 176.33 3hdy s ASN 296 N 1.30 7.26 -0.62 3.32 0.01 0.16 -2.11 114.94 124.26 3hdy s ASN 296 Ca 0.01 1.60 0.04 0.00 -0.71 0.00 0.00 52.86 53.80 3hdy s ASN 296 Cb -0.16 -2.48 0.16 0.00 0.41 0.00 0.00 41.25 39.18 3hdy s ASN 296 CO -0.07 0.09 0.42 -0.31 -1.51 0.00 0.00 177.10 175.72 3hdy s TYR 297 N -1.38 3.06 0.29 2.20 1.51 0.96 -0.27 117.35 123.72 3hdy s TYR 297 Ca 0.41 -3.11 0.02 0.00 -1.01 0.00 0.00 57.07 53.39 3hdy s TYR 297 Cb -0.20 -2.43 0.43 0.00 -0.11 0.00 0.00 41.96 39.66 3hdy s TYR 297 CO 0.24 -0.63 1.75 -1.35 -1.11 0.00 0.00 175.55 174.44 3hdy h PRO 298 N 5.71 0.51 0.00 -1.71 0.11 -1.81 -3.33 132.00 131.49 3hdy h PRO 298 Ca 0.11 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3hdy h PRO 298 Cb 0.81 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3hdy h PRO 298 CO 0.65 0.68 -0.08 0.09 -0.21 0.00 0.00 178.00 179.13 3hdy n ASN 299 N -4.15 1.84 -3.76 -2.05 3.02 -1.26 -2.02 115.26 106.87 3hdy n ASN 299 Ca 0.00 -2.67 -0.13 0.00 -0.03 0.00 0.00 54.58 51.75 3hdy n ASN 299 Cb 0.37 -0.31 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 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 -2.19 -0.25 0.16 6.41 1.11 -1.25 -5.13 116.67 115.53 3hdy s ASP 300 Ca 0.21 0.31 0.00 0.00 0.18 0.00 0.00 52.55 53.24 3hdy s ASP 300 Cb 0.18 0.45 0.00 0.00 1.07 0.00 0.00 42.92 44.63 3hdy s ASP 300 CO 0.02 -0.32 0.00 -1.22 1.18 0.00 0.00 175.17 174.83 3hdy n TYR 301 N 1.91 -1.11 0.11 4.23 4.01 -1.26 -4.68 117.16 120.36 3hdy n TYR 301 Ca -0.18 0.59 0.00 0.00 -0.16 0.00 0.00 57.90 58.16 3hdy n TYR 301 Cb 0.57 -1.01 -0.01 0.00 -0.31 0.00 0.00 39.34 38.57 3hdy n TYR 301 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hdy h ALA 302 N -0.41 0.62 -2.32 -0.72 0.00 -1.96 -3.45 119.26 111.01 3hdy h ALA 302 Ca -0.04 -0.59 -0.50 0.00 0.00 0.00 0.00 54.91 53.79 3hdy h ALA 302 Cb 0.40 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.16 3hdy h ALA 302 CO 0.02 0.78 0.10 1.52 0.00 0.00 0.00 179.25 181.67 3hdy s TYR 303 N -2.91 3.52 -0.10 0.00 -0.85 -1.26 -4.60 117.35 111.14 3hdy s TYR 303 Ca 0.03 0.92 0.15 0.00 -0.52 0.00 0.00 57.07 57.65 3hdy s TYR 303 Cb 0.08 -2.36 -0.11 0.00 0.38 0.00 0.00 41.96 39.95 3hdy s TYR 303 CO 0.77 -0.18 0.96 1.79 -1.52 0.00 0.00 175.55 177.37 3hdy h THR 304 N 0.68 0.70 -2.15 -3.49 1.35 -1.60 -3.44 112.91 104.95 3hdy h THR 304 Ca -0.47 -2.23 0.16 0.00 -0.55 0.00 0.00 66.41 63.32 3hdy h THR 304 Cb 1.20 2.22 -0.13 0.00 -1.73 0.00 0.00 68.15 69.70 3hdy h THR 304 CO 0.63 0.40 0.55 0.00 -0.25 0.00 0.00 175.52 176.85 3hdy s ARG 305 N -2.88 0.84 0.05 4.72 1.70 -1.26 -0.03 118.95 122.10 3hdy s ARG 305 Ca -0.01 -0.37 0.08 0.00 -0.47 0.00 0.00 55.73 54.95 3hdy s ARG 305 Cb 0.08 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 3hdy s ARG 305 CO 0.80 -0.37 -0.21 0.08 -1.08 0.00 0.00 175.30 174.51 3hdy s VAL 306 N -3.04 1.73 -0.01 4.99 1.01 -0.90 -2.24 120.40 121.94 3hdy s VAL 306 Ca 0.08 -1.27 0.02 0.00 0.00 0.00 0.00 61.98 60.81 3hdy s VAL 306 Cb -0.01 -1.51 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 3hdy s VAL 306 CO -0.05 0.18 -0.07 -0.44 0.00 0.00 0.00 175.10 174.72 3hdy s SER 307 N -1.30 0.83 -0.39 3.32 0.01 -0.51 -1.41 113.70 114.24 3hdy s SER 307 Ca 0.08 -0.13 -0.05 0.00 1.31 0.00 0.00 55.95 57.16 3hdy s SER 307 Cb -0.09 -0.10 0.09 0.00 0.21 0.00 0.00 66.02 66.13 3hdy s SER 307 CO 0.02 0.08 0.19 -0.70 0.41 0.00 0.00 173.24 173.24 3hdy s GLU 308 N -0.13 2.27 0.36 12.44 2.12 -0.22 -1.33 118.70 134.20 3hdy s GLU 308 Ca 0.02 -1.61 0.07 0.00 0.36 0.00 0.00 54.97 53.81 3hdy s GLU 308 Cb -0.03 -3.57 0.77 0.00 0.26 0.00 0.00 34.13 31.55 3hdy s GLU 308 CO -0.00 -0.96 1.91 0.74 -0.54 0.00 0.00 175.26 176.41 3hdy h PHE 309 N 8.15 0.81 -0.79 5.30 -1.00 -1.80 -1.90 116.94 125.72 3hdy h PHE 309 Ca -0.18 0.02 0.13 0.00 2.81 0.00 0.00 57.97 60.76 3hdy h PHE 309 Cb 1.06 -0.26 -0.06 0.00 3.61 0.00 0.00 35.95 40.31 3hdy h PHE 309 CO 0.58 0.36 0.52 0.87 -1.61 0.00 0.00 178.31 179.04 3hdy h LYS 310 N 0.74 0.52 -0.88 1.51 1.57 -1.85 0.46 116.57 118.65 3hdy h LYS 310 Ca 0.39 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.22 3hdy h LYS 310 Cb 0.49 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 3hdy h LYS 310 CO -0.15 0.35 0.57 0.45 -0.57 0.00 0.00 179.45 180.09 3hdy h HIS 311 N 0.54 0.97 0.17 -1.35 3.86 -1.70 0.39 115.15 118.03 3hdy h HIS 311 Ca 0.38 0.03 -0.33 0.00 -1.16 0.00 0.00 60.37 59.29 3hdy h HIS 311 Cb 0.73 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.89 3hdy h HIS 311 CO -0.00 0.47 -1.62 0.82 0.86 0.00 0.00 177.93 178.46 3hdy h ILE 312 N 0.92 1.00 0.00 2.45 2.04 -0.28 -3.36 117.51 120.28 3hdy h ILE 312 Ca 0.39 -2.49 -0.11 0.00 1.00 0.00 0.00 64.86 63.64 3hdy h ILE 312 Cb 0.31 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 3hdy h ILE 312 CO -0.16 0.81 -1.39 0.35 0.00 0.00 0.00 178.15 177.77 3hdy n THR 313 N -3.70 0.93 -1.60 -0.27 -2.24 -0.06 -4.85 114.28 102.49 3hdy n THR 313 Ca -0.24 -0.64 -0.03 0.00 -2.27 0.00 0.00 64.05 60.86 3hdy n THR 313 Cb 1.03 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 3hdy n THR 313 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hdy n GLY 314 N 1.34 0.43 3.74 3.38 0.00 0.12 -5.02 105.19 109.18 3hdy n GLY 314 Ca -0.07 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.26 4.72 -0.20 1.61 0.74 -1.24 -5.04 119.66 117.00 3hdy s GLN 315 Ca 0.00 1.41 -0.19 0.00 0.05 0.00 0.00 55.36 56.63 3hdy s GLN 315 Cb 0.00 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.74 3hdy s GLN 315 CO 0.00 0.33 0.55 0.50 -0.55 0.00 0.00 175.29 176.11 3hdy s ARG 316 N -0.40 4.19 -0.16 1.67 3.52 -1.26 -4.86 118.95 121.65 3hdy s ARG 316 Ca 0.44 0.46 -0.24 0.00 -0.13 0.00 0.00 55.73 56.27 3hdy s ARG 316 Cb -0.24 -3.57 0.06 0.00 -1.56 0.00 0.00 34.95 29.64 3hdy s ARG 316 CO 0.30 -0.18 0.61 -1.58 -0.81 0.00 0.00 175.30 173.63 3hdy s HIS 317 N 1.73 -0.63 -0.82 5.12 2.46 -1.26 -5.03 115.29 116.86 3hdy s HIS 317 Ca 0.25 1.38 0.24 0.00 0.47 0.00 0.00 55.06 57.40 3hdy s HIS 317 Cb -0.16 0.27 0.94 0.00 -0.13 0.00 0.00 32.58 33.50 3hdy s HIS 317 CO 0.10 -0.41 1.75 -2.39 -2.47 0.00 0.00 174.74 171.31 3hdy n HIS 318 N 2.08 0.42 -4.67 3.88 1.44 -1.26 -4.75 115.22 112.37 3hdy n HIS 318 Ca -0.16 0.14 -0.33 0.00 -2.01 0.00 0.00 57.72 55.36 3hdy n HIS 318 Cb 0.56 -0.73 -0.06 0.00 0.12 0.00 0.00 29.99 29.88 3hdy n HIS 318 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 3hdy s GLN 319 N -3.09 2.23 -0.06 -1.40 -0.21 -1.26 -3.60 119.66 112.28 3hdy s GLN 319 Ca 0.10 -2.39 -0.07 0.00 0.02 0.00 0.00 55.36 53.02 3hdy s GLN 319 Cb 0.13 -1.59 0.02 0.00 1.00 0.00 0.00 33.01 32.57 3hdy s GLN 319 CO 0.47 -0.44 0.18 -0.08 -2.12 0.00 0.00 175.29 173.30 3hdy s THR 320 N -2.89 0.01 -0.07 -0.19 -1.32 -0.83 -4.70 115.64 105.65 3hdy s THR 320 Ca 0.06 -0.10 0.04 0.00 -1.21 0.00 0.00 61.69 60.48 3hdy s THR 320 Cb 0.00 -0.29 -0.02 0.00 -1.51 0.00 0.00 72.50 70.68 3hdy s THR 320 CO 0.03 -0.06 -0.20 -0.44 -2.21 0.00 0.00 174.62 171.75 3hdy s SER 321 N -0.12 3.51 0.49 8.08 0.01 -1.26 -0.50 113.70 123.90 3hdy s SER 321 Ca -0.02 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 56.87 3hdy s SER 321 Cb -0.02 -0.95 -0.01 0.00 0.21 0.00 0.00 66.02 65.24 3hdy s SER 321 CO 0.00 0.26 0.04 0.68 0.41 0.00 0.00 173.24 174.64 3hdy s VAL 322 N -0.26 1.00 -0.16 3.43 -7.23 0.49 -2.61 120.40 115.06 3hdy s VAL 322 Ca 0.00 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.06 3hdy s VAL 322 Cb -0.13 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.66 3hdy s VAL 322 CO 0.03 0.00 0.41 0.54 -0.31 0.00 0.00 175.10 175.77 3hdy s VAL 323 N -2.96 -0.02 -0.06 1.32 0.11 -0.44 -2.30 120.40 116.05 3hdy s VAL 323 Ca 0.10 0.06 -0.05 0.00 -2.93 0.00 0.00 61.98 59.16 3hdy s VAL 323 Cb 0.02 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 3hdy s VAL 323 CO 0.06 0.02 0.15 -0.31 -3.33 0.00 0.00 175.10 171.70 3hdy s TYR 324 N 0.92 3.55 -0.19 1.54 2.02 -0.78 -1.43 117.35 122.97 3hdy s TYR 324 Ca -0.06 0.42 -0.02 0.00 -0.37 0.00 0.00 57.07 57.04 3hdy s TYR 324 Cb -0.06 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.62 3hdy s TYR 324 CO -0.07 0.68 -0.08 -1.21 -1.57 0.00 0.00 175.55 173.30 3hdy s GLU 325 N -1.49 3.35 -0.29 -0.62 2.02 -0.95 -2.09 118.70 118.62 3hdy s GLU 325 Ca 0.21 -0.66 -0.05 0.00 0.02 0.00 0.00 54.97 54.50 3hdy s GLU 325 Cb -0.12 -2.87 0.02 0.00 0.10 0.00 0.00 34.13 31.26 3hdy s GLU 325 CO 0.11 -0.09 0.03 0.71 0.02 0.00 0.00 175.26 176.05 3hdy s TYR 326 N 1.16 3.16 0.40 1.61 1.51 0.02 -1.68 117.35 123.53 3hdy s TYR 326 Ca 0.02 -1.34 -0.26 0.00 -1.01 0.00 0.00 57.07 54.48 3hdy s TYR 326 Cb -0.14 -2.18 -0.10 0.00 -0.11 0.00 0.00 41.96 39.42 3hdy s TYR 326 CO -0.02 -0.68 1.30 -2.30 -1.11 0.00 0.00 175.55 172.74 3hdy n PRO 327 N 4.77 2.03 -3.86 -1.71 -0.02 -1.26 -0.50 135.00 134.45 3hdy n PRO 327 Ca -0.14 0.72 -0.12 0.00 -2.02 0.00 0.00 63.50 61.94 3hdy n PRO 327 Cb 0.46 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 3hdy n PRO 327 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hdy s ARG 328 N -2.14 0.25 0.05 -0.52 1.81 -0.55 -4.79 118.95 113.05 3hdy s ARG 328 Ca 0.59 -0.09 -0.13 0.00 -1.72 0.00 0.00 55.73 54.38 3hdy s ARG 328 Cb -0.52 0.11 -0.32 0.00 -0.45 0.00 0.00 34.95 33.77 3hdy s ARG 328 CO 0.59 -0.05 1.06 0.00 -0.68 0.00 0.00 175.30 176.23 3hdy h ALA 329 N 5.34 -0.06 -2.41 2.13 0.00 -1.93 -2.11 119.26 120.22 3hdy h ALA 329 Ca -0.27 -0.84 -0.52 0.00 0.00 0.00 0.00 54.91 53.28 3hdy h ALA 329 Cb 1.20 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 3hdy h ALA 329 CO 0.43 0.76 -0.49 -1.21 0.00 0.00 0.00 179.25 178.73 3hdy s GLU 330 N -2.71 3.22 0.00 0.00 8.01 -1.26 -4.61 118.70 121.34 3hdy s GLU 330 Ca -0.08 -0.80 0.00 0.00 0.01 0.00 0.00 54.97 54.10 3hdy s GLU 330 Cb 0.05 -2.79 0.00 0.00 -4.31 0.00 0.00 34.13 27.08 3hdy s GLU 330 CO 0.93 0.46 0.00 0.41 0.01 0.00 0.00 175.26 177.07 3hdy n GLY 331 N -0.89 0.75 3.72 -1.39 0.00 -1.26 -4.68 105.19 101.44 3hdy n GLY 331 Ca -0.08 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 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 0.81 3.04 -4.64 1.61 8.00 -1.26 -4.84 116.55 119.27 3hdy n ASP 332 Ca 0.00 1.21 -0.43 0.00 0.71 0.00 0.00 54.79 56.28 3hdy n ASP 332 Cb 0.00 -1.52 -0.03 0.00 -0.02 0.00 0.00 41.12 39.56 3hdy n ASP 332 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3hdy s PRO 333 N -1.79 3.93 -0.04 -0.24 0.02 -1.26 -4.37 135.00 131.24 3hdy s PRO 333 Ca 0.56 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.50 3hdy s PRO 333 Cb -0.55 -4.03 -0.03 0.00 0.02 0.00 0.00 34.50 29.91 3hdy s PRO 333 CO 0.61 -1.14 -0.04 0.66 -0.33 0.00 0.00 177.00 176.77 3hdy n TYR 334 N 8.04 0.00 -4.92 6.54 0.53 -0.34 -5.03 117.16 121.98 3hdy n TYR 334 Ca 0.19 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.75 3hdy n TYR 334 Cb 0.44 -0.17 -0.17 0.00 -1.03 0.00 0.00 39.34 38.42 3hdy n TYR 334 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 3hdy s TYR 335 N -2.09 2.58 0.38 -0.72 1.51 -0.29 -4.95 117.35 113.78 3hdy s TYR 335 Ca -0.06 -1.18 -0.26 0.00 -1.01 0.00 0.00 57.07 54.56 3hdy s TYR 335 Cb 0.02 -1.74 -0.09 0.00 -0.11 0.00 0.00 41.96 40.04 3hdy s TYR 335 CO 0.10 -0.51 1.19 -2.14 -1.11 0.00 0.00 175.55 173.08 3hdy s PRO 336 N 0.60 4.12 -0.45 -1.71 0.02 -1.26 0.25 135.00 136.56 3hdy s PRO 336 Ca -0.13 1.91 -0.11 0.00 0.02 0.00 0.00 61.00 62.70 3hdy s PRO 336 Cb -0.17 -2.76 0.10 0.00 0.02 0.00 0.00 34.50 31.69 3hdy s PRO 336 CO 0.03 -0.29 0.33 0.08 -0.33 0.00 0.00 177.00 176.82 3hdy s VAL 337 N -1.35 4.45 -0.33 3.83 1.01 -1.23 -4.83 120.40 121.94 3hdy s VAL 337 Ca 0.55 -1.49 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 3hdy s VAL 337 Cb -0.33 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.27 3hdy s VAL 337 CO 0.41 -0.64 1.23 -2.84 0.00 0.00 0.00 175.10 173.26 3hdy s PRO 338 N 1.45 3.91 -0.06 2.72 0.02 -1.26 -4.67 135.00 137.10 3hdy s PRO 338 Ca 0.04 1.10 -0.29 0.00 0.02 0.00 0.00 61.00 61.87 3hdy s PRO 338 Cb -0.25 -3.85 0.10 0.00 0.02 0.00 0.00 34.50 30.52 3hdy s PRO 338 CO 0.02 -1.12 0.87 -0.98 -0.33 0.00 0.00 177.00 175.45 3hdy s ARG 339 N 4.11 0.81 0.27 5.54 1.70 -1.26 -1.05 118.95 129.07 3hdy s ARG 339 Ca 0.53 -0.01 0.06 0.00 -0.47 0.00 0.00 55.73 55.84 3hdy s ARG 339 Cb -0.14 0.38 0.77 0.00 -0.57 0.00 0.00 34.95 35.39 3hdy s ARG 339 CO 0.23 -0.30 1.28 -2.30 -1.08 0.00 0.00 175.30 173.13 3hdy n PRO 340 N 0.39 -0.06 -0.07 3.89 -0.02 -1.26 -1.12 135.00 136.75 3hdy n PRO 340 Ca -0.12 1.19 -0.14 0.00 -2.02 0.00 0.00 63.50 62.41 3hdy n PRO 340 Cb 0.59 -1.97 -0.12 0.00 -0.02 0.00 0.00 33.50 31.98 3hdy n PRO 340 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hdy h GLU 341 N 0.00 0.00 0.00 -0.52 4.11 -1.97 -3.28 114.58 112.92 3hdy h GLU 341 Ca 0.56 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.95 3hdy h GLU 341 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 3hdy h GLU 341 CO -0.73 0.97 -0.19 -0.91 0.07 0.00 0.00 179.01 178.22 3hdy h ASN 342 N -1.00 0.00 0.16 3.06 2.35 -1.72 0.17 115.58 118.61 3hdy h ASN 342 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 3hdy h ASN 342 Cb 1.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 3hdy h ASN 342 CO -0.02 0.19 -0.03 0.00 -1.65 0.00 0.00 177.43 175.92 3hdy h ALA 343 N 1.81 1.25 0.05 -0.83 0.00 -1.21 -2.28 119.26 118.05 3hdy h ALA 343 Ca -0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 3hdy h ALA 343 Cb 0.43 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3hdy h ALA 343 CO 0.02 0.04 -2.11 -1.91 0.00 0.00 0.00 179.25 175.29 3hdy n GLU 344 N -3.47 0.67 -0.33 0.00 2.13 0.50 -3.22 120.64 116.92 3hdy n GLU 344 Ca -0.02 0.27 0.10 0.00 0.66 0.00 0.00 57.16 58.17 3hdy n GLU 344 Cb 0.13 -1.63 0.27 0.00 0.27 0.00 0.00 31.44 30.49 3hdy n GLU 344 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3hdy h LEU 345 N -0.26 0.69 -0.23 4.31 6.46 -1.22 0.55 115.31 125.62 3hdy h LEU 345 Ca -0.50 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 3hdy h LEU 345 Cb 1.82 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.71 3hdy h LEU 345 CO -0.08 0.27 0.15 0.22 -0.62 0.00 0.00 178.44 178.38 3hdy h TYR 346 N 0.73 0.29 -0.96 1.25 3.20 -1.55 -2.77 116.97 117.15 3hdy h TYR 346 Ca 0.53 0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.65 3hdy h TYR 346 Cb 0.77 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.87 3hdy h TYR 346 CO -0.04 0.19 0.65 0.87 -1.64 0.00 0.00 178.16 178.18 3hdy h LYS 347 N 0.31 0.29 0.63 1.82 1.57 -0.86 0.30 116.57 120.62 3hdy h LYS 347 Ca 0.08 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3hdy h LYS 347 Cb -0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3hdy h LYS 347 CO -0.02 0.19 -0.46 0.87 -0.57 0.00 0.00 179.45 179.47 3hdy h LYS 348 N 0.29 -1.00 -0.81 3.15 1.57 -1.18 -1.83 116.57 116.76 3hdy h LYS 348 Ca 0.50 0.07 0.02 0.00 -1.87 0.00 0.00 60.65 59.37 3hdy h LYS 348 Cb 1.45 0.23 -0.04 0.00 0.08 0.00 0.00 32.23 33.95 3hdy h LYS 348 CO -0.16 -0.67 0.53 1.88 -0.57 0.00 0.00 179.45 180.46 3hdy h TYR 349 N -1.04 0.99 -0.13 -1.35 -1.99 -0.71 -0.08 116.97 112.66 3hdy h TYR 349 Ca -0.08 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 3hdy h TYR 349 Cb 0.85 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 3hdy h TYR 349 CO -0.14 0.61 0.03 1.49 -0.00 0.00 0.00 178.16 180.14 3hdy h GLU 350 N 1.05 0.18 0.03 4.88 4.81 -0.51 0.21 114.58 125.22 3hdy h GLU 350 Ca 0.30 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3hdy h GLU 350 Cb -0.06 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.28 3hdy h GLU 350 CO -0.08 0.18 -0.01 0.00 -0.73 0.00 0.00 179.01 178.37 3hdy h ALA 351 N 1.85 -0.03 -0.07 2.92 0.00 -0.12 0.32 119.26 124.13 3hdy h ALA 351 Ca 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3hdy h ALA 351 Cb 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3hdy h ALA 351 CO -0.00 -0.42 -0.03 -0.07 0.00 0.00 0.00 179.25 178.73 3hdy h LEU 352 N -0.23 0.08 -0.11 0.00 3.38 -1.12 -1.49 115.31 115.81 3hdy h LEU 352 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3hdy h LEU 352 Cb 0.22 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3hdy h LEU 352 CO 0.01 0.13 0.01 0.00 0.09 0.00 0.00 178.44 178.68 3hdy h ALA 353 N 1.88 0.15 -0.68 1.53 0.00 -0.05 -1.57 119.26 120.53 3hdy h ALA 353 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3hdy h ALA 353 Cb 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3hdy h ALA 353 CO 0.00 -0.17 0.25 -0.44 0.00 0.00 0.00 179.25 178.90 3hdy h ASP 354 N -0.06 0.92 0.64 0.00 3.45 -0.63 -2.46 116.42 118.29 3hdy h ASP 354 Ca 0.03 -0.14 -0.06 0.00 0.43 0.00 0.00 57.03 57.30 3hdy h ASP 354 Cb 0.33 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 3hdy h ASP 354 CO 0.00 0.83 -0.28 0.00 -1.57 0.00 0.00 179.24 178.22 3hdy h ALA 355 N 1.30 1.15 -1.98 3.45 0.00 -1.15 -3.43 119.26 118.59 3hdy h ALA 355 Ca 0.23 -0.26 -0.58 0.00 0.00 0.00 0.00 54.91 54.29 3hdy h ALA 355 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hdy h ALA 355 CO -0.02 0.36 1.43 0.00 0.00 0.00 0.00 179.25 181.02 3hdy s ALA 356 N -3.88 2.81 0.00 0.00 0.00 -0.60 -4.91 121.76 115.18 3hdy s ALA 356 Ca -0.01 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.65 3hdy s ALA 356 Cb 0.12 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.19 3hdy s ALA 356 CO 0.66 -2.69 0.58 1.04 0.00 0.00 0.00 175.76 175.35 3hdy n GLN 357 N 8.61 0.00 -0.51 0.00 1.13 -1.26 -3.41 117.38 121.94 3hdy n GLN 357 Ca 0.28 0.28 -0.09 0.00 -1.94 0.00 0.00 57.00 55.53 3hdy n GLN 357 Cb 0.45 -1.08 0.09 0.00 0.11 0.00 0.00 30.24 29.81 3hdy n GLN 357 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3hdy n ASP 358 N -0.98 3.29 -4.00 1.08 10.43 -1.26 -4.80 116.55 120.31 3hdy n ASP 358 Ca 0.00 -2.66 -0.29 0.00 2.57 0.00 0.00 54.79 54.41 3hdy n ASP 358 Cb 0.00 -0.64 -0.17 0.00 1.84 0.00 0.00 41.12 42.15 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 -1.46 1.39 -0.17 2.53 1.01 -1.22 -0.27 120.40 122.21 3hdy s VAL 359 Ca 0.24 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 3hdy s VAL 359 Cb 0.20 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 3hdy s VAL 359 CO 0.05 0.43 0.07 -0.89 0.00 0.00 0.00 175.10 174.76 3hdy s THR 360 N 1.40 4.91 -0.24 3.92 2.01 -0.15 -4.82 115.64 122.67 3hdy s THR 360 Ca 0.02 0.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.94 3hdy s THR 360 Cb -0.13 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 3hdy s THR 360 CO -0.07 0.48 0.08 -0.36 -0.69 0.00 0.00 174.62 174.06 3hdy s PHE 361 N 0.15 3.13 -0.06 4.92 0.40 -1.26 -0.95 117.98 124.31 3hdy s PHE 361 Ca 0.05 -0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 56.06 3hdy s PHE 361 Cb -0.12 -2.22 0.02 0.00 0.51 0.00 0.00 43.02 41.21 3hdy s PHE 361 CO 0.00 -0.22 0.20 0.54 0.70 0.00 0.00 175.22 176.44 3hdy s VAL 362 N 1.35 0.02 0.00 -0.44 0.11 -0.95 -4.80 120.40 115.69 3hdy s VAL 362 Ca 0.05 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 3hdy s VAL 362 Cb -0.15 -0.34 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 3hdy s VAL 362 CO 0.04 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 3hdy n GLY 363 N 2.58 3.06 0.20 6.54 0.00 -1.26 -4.14 105.19 112.17 3hdy n GLY 363 Ca -0.15 -2.01 -0.02 0.00 0.00 0.00 0.00 46.02 43.84 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 0.17 -0.06 1.61 2.43 -1.88 -0.90 114.38 115.75 3hdy h ARG 364 Ca 0.00 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 3hdy h ARG 364 Cb 0.00 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3hdy h ARG 364 CO 0.00 0.11 -0.63 -0.07 -1.51 0.00 0.00 179.97 177.87 3hdy h LEU 365 N 0.18 0.67 -0.73 3.80 3.38 -1.81 -1.03 115.31 119.76 3hdy h LEU 365 Ca 0.25 -0.69 -0.14 0.00 0.09 0.00 0.00 57.88 57.40 3hdy h LEU 365 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3hdy h LEU 365 CO -0.37 1.26 -0.58 0.00 0.09 0.00 0.00 178.44 178.83 3hdy h ALA 366 N 0.43 0.93 -0.32 1.53 0.00 -0.93 -3.10 119.26 117.79 3hdy h ALA 366 Ca -0.06 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3hdy h ALA 366 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hdy h ALA 366 CO 0.13 0.72 0.00 0.25 0.00 0.00 0.00 179.25 180.35 3hdy n THR 367 N -3.87 0.80 -3.67 0.00 -2.24 -0.37 -4.50 114.28 100.43 3hdy n THR 367 Ca -0.02 -0.90 -0.21 0.00 -2.27 0.00 0.00 64.05 60.65 3hdy n THR 367 Cb 0.60 0.65 0.04 0.00 -2.10 0.00 0.00 70.33 69.52 3hdy n THR 367 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hdy n TYR 368 N 0.67 -1.95 -4.48 4.78 9.36 -0.73 -4.99 117.16 119.83 3hdy n TYR 368 Ca 0.12 0.85 -0.30 0.00 3.32 0.00 0.00 57.90 61.90 3hdy n TYR 368 Cb 0.43 -4.48 -0.17 0.00 -0.63 0.00 0.00 39.34 34.49 3hdy n TYR 368 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3hdy s ARG 369 N -5.91 2.46 -0.46 2.98 0.52 -0.47 -4.96 118.95 113.11 3hdy s ARG 369 Ca 0.01 -0.65 -0.27 0.00 -0.52 0.00 0.00 55.73 54.30 3hdy s ARG 369 Cb -0.00 -2.07 -0.28 0.00 0.52 0.00 0.00 34.95 33.12 3hdy s ARG 369 CO 0.80 -0.06 1.78 0.98 0.02 0.00 0.00 175.30 178.82 3hdy n TYR 370 N 4.21 0.85 -3.91 -0.53 4.19 -1.26 -4.48 117.16 116.23 3hdy n TYR 370 Ca -0.19 -0.87 -0.36 0.00 3.31 0.00 0.00 57.90 59.79 3hdy n TYR 370 Cb 0.51 -1.43 -0.06 0.00 0.49 0.00 0.00 39.34 38.85 3hdy n TYR 370 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 3hdy s TYR 371 N 8.35 3.57 0.75 2.98 2.02 -1.26 -5.11 117.35 128.65 3hdy s TYR 371 Ca 0.68 0.47 -0.13 0.00 -0.37 0.00 0.00 57.07 57.72 3hdy s TYR 371 Cb 0.11 -1.90 0.18 0.00 -0.40 0.00 0.00 41.96 39.94 3hdy s TYR 371 CO 0.25 0.70 0.91 0.09 -1.57 0.00 0.00 175.55 175.93 3hdy n ASN 372 N 1.68 -0.43 0.23 2.29 3.02 -1.26 -4.86 115.26 115.93 3hdy n ASN 372 Ca -0.17 -1.25 -0.14 0.00 -0.03 0.00 0.00 54.58 52.99 3hdy n ASN 372 Cb 0.54 -0.73 -0.08 0.00 -0.61 0.00 0.00 39.78 38.91 3hdy n ASN 372 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 3hdy h MET 373 N 0.00 -0.59 -0.66 3.52 2.86 -1.92 -2.55 114.93 115.59 3hdy h MET 373 Ca -0.31 0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.49 3hdy h MET 373 Cb 0.86 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 3hdy h MET 373 CO 0.21 -0.28 0.44 0.38 1.06 0.00 0.00 176.91 178.72 3hdy h ASP 374 N -0.90 0.39 -0.17 1.22 -0.00 -1.95 -1.15 116.42 113.86 3hdy h ASP 374 Ca -0.06 0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 56.94 3hdy h ASP 374 Cb 0.58 -0.07 -0.00 0.00 -0.00 0.00 0.00 39.33 39.83 3hdy h ASP 374 CO 0.10 0.23 -0.05 1.56 -0.00 0.00 0.00 179.24 181.08 3hdy h GLN 375 N 0.43 0.33 -0.84 4.15 4.20 -1.91 -1.86 115.11 119.62 3hdy h GLN 375 Ca 0.31 -0.13 0.10 0.00 0.06 0.00 0.00 58.65 58.99 3hdy h GLN 375 Cb 0.63 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.32 3hdy h GLN 375 CO -0.09 0.62 0.49 0.28 -0.67 0.00 0.00 178.83 179.45 3hdy h VAL 376 N 0.02 0.91 -0.41 -0.54 2.07 -0.82 0.50 116.25 117.99 3hdy h VAL 376 Ca 0.04 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3hdy h VAL 376 Cb 0.50 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3hdy h VAL 376 CO 0.02 0.15 0.25 0.58 0.02 0.00 0.00 177.57 178.58 3hdy h VAL 377 N 0.81 1.13 -0.66 2.57 2.07 -1.09 -0.67 116.25 120.41 3hdy h VAL 377 Ca 0.41 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 3hdy h VAL 377 Cb 0.37 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3hdy h VAL 377 CO -0.25 0.13 0.22 0.00 0.02 0.00 0.00 177.57 177.70 3hdy h ALA 378 N 1.11 0.86 -0.96 1.67 0.00 -0.63 -0.25 119.26 121.07 3hdy h ALA 378 Ca 0.15 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3hdy h ALA 378 Cb -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 3hdy h ALA 378 CO -0.03 0.52 0.63 0.37 0.00 0.00 0.00 179.25 180.74 3hdy h GLN 379 N 0.95 1.22 -0.04 0.00 4.15 -0.56 -0.46 115.11 120.38 3hdy h GLN 379 Ca 0.21 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 3hdy h GLN 379 Cb 0.27 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 3hdy h GLN 379 CO -0.01 0.81 -0.01 0.00 -1.93 0.00 0.00 178.83 177.69 3hdy h ALA 380 N 1.37 0.05 -0.42 3.38 0.00 -0.64 -0.58 119.26 122.43 3hdy h ALA 380 Ca 0.36 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3hdy h ALA 380 Cb -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hdy h ALA 380 CO -0.10 -0.25 0.28 -0.07 0.00 0.00 0.00 179.25 179.11 3hdy h LEU 381 N -0.28 0.37 -0.35 0.00 3.38 -0.83 0.28 115.31 117.88 3hdy h LEU 381 Ca 0.01 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3hdy h LEU 381 Cb 0.39 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3hdy h LEU 381 CO 0.00 0.25 -0.72 0.00 0.09 0.00 0.00 178.44 178.07 3hdy h ALA 382 N 1.76 0.52 -0.25 1.53 0.00 -0.96 -2.56 119.26 119.31 3hdy h ALA 382 Ca 0.17 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 3hdy h ALA 382 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3hdy h ALA 382 CO -0.04 0.73 -0.36 1.15 0.00 0.00 0.00 179.25 180.73 3hdy h THR 383 N 0.38 1.29 -0.21 0.00 2.02 0.37 -2.71 112.91 114.06 3hdy h THR 383 Ca -0.03 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.64 3hdy h THR 383 Cb 1.31 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 3hdy h THR 383 CO 0.13 0.47 0.11 0.15 0.37 0.00 0.00 175.52 176.75 3hdy h PHE 384 N 0.47 0.30 -0.81 3.16 3.57 -0.44 -2.10 116.94 121.08 3hdy h PHE 384 Ca 0.05 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 3hdy h PHE 384 Cb 0.85 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 3hdy h PHE 384 CO 0.03 0.29 0.53 0.00 -2.23 0.00 0.00 178.31 176.93 3hdy h ARG 385 N 0.22 1.07 -0.28 1.11 3.08 -1.32 -2.13 114.38 116.12 3hdy h ARG 385 Ca 0.07 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 3hdy h ARG 385 Cb 0.10 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 3hdy h ARG 385 CO -0.01 0.71 -0.13 0.00 -1.07 0.00 0.00 179.97 179.47 3hdy h ARG 386 N 1.10 0.59 -0.02 0.04 3.08 -1.35 -2.28 114.38 115.53 3hdy h ARG 386 Ca 0.30 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 60.10 3hdy h ARG 386 Cb -0.12 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 3hdy h ARG 386 CO -0.06 0.82 0.15 -0.07 -1.07 0.00 0.00 179.97 179.74 3hdy h LEU 387 N 0.34 0.00 -3.29 3.04 4.07 -0.90 -1.22 115.31 117.34 3hdy h LEU 387 Ca 0.06 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.89 3hdy h LEU 387 Cb 0.64 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.30 3hdy h LEU 387 CO 0.04 0.00 0.18 0.00 -1.08 0.00 0.00 178.44 177.58 3hdy n GLN 388 N -3.08 3.54 0.00 1.13 1.13 -0.84 -5.10 117.38 114.15 3hdy n GLN 388 Ca -0.02 -2.57 0.06 0.00 -1.94 0.00 0.00 57.00 52.52 3hdy n GLN 388 Cb 0.22 -2.09 0.05 0.00 0.11 0.00 0.00 30.24 28.53 3hdy n GLN 388 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03