#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdy n GLU 26 N 0.00 0.09 -1.06 3.69 -0.58 -1.26 -5.04 120.64 116.48 3hdy n GLU 26 Ca 0.00 -0.25 -0.33 0.00 -0.42 0.00 0.00 57.16 56.16 3hdy n GLU 26 Cb 0.00 -0.13 0.13 0.00 -0.57 0.00 0.00 31.44 30.88 3hdy n GLU 26 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3hdy s SER 27 N -1.51 3.51 -0.08 1.62 0.15 -1.26 -4.97 113.70 111.16 3hdy s SER 27 Ca 0.08 2.32 -0.13 0.00 0.70 0.00 0.00 55.95 58.93 3hdy s SER 27 Cb -0.00 -2.58 -0.29 0.00 -1.71 0.00 0.00 66.02 61.44 3hdy s SER 27 CO 0.06 -2.72 0.57 0.50 1.20 0.00 0.00 173.24 172.85 3hdy h LYS 28 N -1.05 0.31 0.00 5.44 3.64 -1.96 -3.45 116.57 119.50 3hdy h LYS 28 Ca -0.46 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.39 3hdy h LYS 28 Cb 1.29 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 3hdy h LYS 28 CO 0.46 1.25 0.00 0.41 -2.27 0.00 0.00 179.45 179.30 3hdy n GLY 29 N 1.83 1.19 3.76 5.01 0.00 -1.26 -3.79 105.19 111.93 3hdy n GLY 29 Ca -0.26 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 2.95 0.29 1.61 0.40 -0.40 -4.83 117.98 117.99 3hdy s PHE 30 Ca 0.00 1.20 0.00 0.00 -0.60 0.00 0.00 56.93 57.53 3hdy s PHE 30 Cb 0.00 -3.81 0.43 0.00 0.51 0.00 0.00 43.02 40.15 3hdy s PHE 30 CO 0.00 -2.42 1.81 -0.44 0.70 0.00 0.00 175.22 174.86 3hdy h ASP 31 N 4.01 0.68 -3.44 1.36 3.32 -1.47 -0.31 116.42 120.57 3hdy h ASP 31 Ca -0.48 -0.15 -0.32 0.00 0.02 0.00 0.00 57.03 56.11 3hdy h ASP 31 Cb 1.22 -0.18 -0.35 0.00 0.22 0.00 0.00 39.33 40.24 3hdy h ASP 31 CO 0.70 0.73 -0.72 -0.31 -1.72 0.00 0.00 179.24 177.93 3hdy s TYR 32 N -5.02 0.02 -0.36 4.55 2.02 -1.05 -1.86 117.35 115.65 3hdy s TYR 32 Ca -0.09 0.21 -0.12 0.00 -0.37 0.00 0.00 57.07 56.70 3hdy s TYR 32 Cb 0.15 -0.30 0.00 0.00 -0.40 0.00 0.00 41.96 41.41 3hdy s TYR 32 CO 0.79 -0.13 0.23 -1.17 -1.57 0.00 0.00 175.55 173.70 3hdy s LEU 33 N 1.45 4.60 -0.20 -1.29 2.96 -0.23 -1.50 118.68 124.47 3hdy s LEU 33 Ca -0.05 -0.67 -0.05 0.00 -0.22 0.00 0.00 54.13 53.14 3hdy s LEU 33 Cb -0.13 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 3hdy s LEU 33 CO -0.03 -0.31 0.01 -0.63 -1.32 0.00 0.00 176.35 174.07 3hdy s ILE 34 N 1.65 4.05 -0.37 6.68 1.01 -0.03 -1.42 121.20 132.77 3hdy s ILE 34 Ca 0.05 -0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.28 3hdy s ILE 34 Cb -0.18 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.46 3hdy s ILE 34 CO 0.09 0.42 0.25 -0.69 0.00 0.00 0.00 174.94 175.01 3hdy s VAL 35 N 1.01 5.12 0.00 2.92 1.01 0.46 -0.69 120.40 130.23 3hdy s VAL 35 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3hdy s VAL 35 Cb -0.14 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3hdy s VAL 35 CO 0.02 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.56 3hdy n GLY 36 N 5.10 3.34 1.26 4.51 0.00 0.82 -2.20 105.19 118.02 3hdy n GLY 36 Ca -0.12 -1.34 0.02 0.00 0.00 0.00 0.00 46.02 44.58 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 0.82 3.69 -1.00 4.61 0.00 -1.26 -3.94 120.51 123.43 3hdy n ALA 37 Ca 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.96 3hdy n ALA 37 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.50 -1.03 0.36 0.00 0.00 -1.26 0.49 105.19 103.25 3hdy n GLY 38 Ca 0.29 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.70 0.93 -0.20 1.61 -1.00 -1.94 0.17 116.94 115.81 3hdy h PHE 39 Ca 0.00 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 3hdy h PHE 39 Cb 0.00 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.24 3hdy h PHE 39 CO 0.00 0.52 0.06 0.00 -1.61 0.00 0.00 178.31 177.28 3hdy h ALA 40 N 1.55 0.26 0.26 2.45 0.00 -1.91 -1.76 119.26 120.10 3hdy h ALA 40 Ca 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3hdy h ALA 40 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3hdy h ALA 40 CO -0.10 -0.12 -0.13 0.78 0.00 0.00 0.00 179.25 179.68 3hdy h GLY 41 N 0.15 -0.37 0.76 0.00 0.00 -1.62 -3.22 103.07 98.78 3hdy h GLY 41 Ca 0.06 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.58 3hdy h GLY 41 CO -0.00 -0.13 0.41 1.76 0.00 0.00 0.00 176.54 178.57 3hdy h SER 42 N -0.86 0.64 -0.70 0.19 0.02 -1.01 0.05 113.55 111.89 3hdy h SER 42 Ca -0.04 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 3hdy h SER 42 Cb 0.51 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 3hdy h SER 42 CO 0.06 0.43 0.24 0.58 -1.14 0.00 0.00 176.83 177.00 3hdy h VAL 43 N 0.78 1.25 -0.03 2.27 2.07 -1.45 -0.91 116.25 120.23 3hdy h VAL 43 Ca 0.30 -0.84 -0.13 0.00 0.82 0.00 0.00 66.70 66.85 3hdy h VAL 43 Cb 0.12 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3hdy h VAL 43 CO -0.15 0.33 -0.57 -0.07 0.02 0.00 0.00 177.57 177.13 3hdy h LEU 44 N 1.01 0.10 0.26 2.57 3.38 -1.42 -2.08 115.31 119.13 3hdy h LEU 44 Ca 0.23 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3hdy h LEU 44 Cb 0.26 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3hdy h LEU 44 CO -0.01 0.65 -0.13 0.00 0.09 0.00 0.00 178.44 179.04 3hdy h ALA 45 N 1.35 -0.35 -0.35 1.53 0.00 -0.54 0.32 119.26 121.23 3hdy h ALA 45 Ca -0.00 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.80 3hdy h ALA 45 Cb 1.03 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 3hdy h ALA 45 CO 0.08 -0.58 0.08 1.49 0.00 0.00 0.00 179.25 180.32 3hdy h GLU 46 N -0.58 0.20 -0.45 0.00 4.22 -1.17 0.14 114.58 116.94 3hdy h GLU 46 Ca -0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.37 3hdy h GLU 46 Cb 0.42 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3hdy h GLU 46 CO 0.06 0.13 0.19 0.00 -2.18 0.00 0.00 179.01 177.22 3hdy h ARG 47 N 0.21 0.67 -0.11 1.92 2.47 -1.36 -0.46 114.38 117.72 3hdy h ARG 47 Ca 0.16 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 3hdy h ARG 47 Cb 0.18 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 3hdy h ARG 47 CO -0.21 0.60 0.01 -0.07 0.56 0.00 0.00 179.97 180.86 3hdy h LEU 48 N 0.59 0.18 -0.57 3.04 4.07 -0.59 -2.83 115.31 119.20 3hdy h LEU 48 Ca 0.15 -0.28 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 3hdy h LEU 48 Cb 0.17 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 3hdy h LEU 48 CO -0.01 0.42 0.33 0.00 -1.08 0.00 0.00 178.44 178.10 3hdy h ALA 49 N 0.77 0.73 0.00 1.53 0.00 -0.68 -1.66 119.26 119.94 3hdy h ALA 49 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hdy h ALA 49 Cb 0.32 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hdy h ALA 49 CO 0.00 0.22 -0.02 0.66 0.00 0.00 0.00 179.25 180.11 3hdy h SER 50 N 0.77 0.00 0.44 0.00 4.64 -1.06 0.43 113.55 118.77 3hdy h SER 50 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3hdy h SER 50 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hdy h SER 50 CO -0.04 0.02 -0.53 -1.54 -0.87 0.00 0.00 176.83 173.88 3hdy n SER 51 N -3.62 0.57 0.00 4.97 3.41 -0.73 -4.94 113.62 113.29 3hdy n SER 51 Ca -0.03 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 3hdy n SER 51 Cb 0.11 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 1.49 1.15 3.82 5.00 0.00 0.14 -5.09 105.19 111.70 3hdy n GLY 52 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.43 4.25 -0.24 1.61 -1.52 -0.71 -4.99 119.66 117.62 3hdy s GLN 53 Ca 0.00 0.91 -0.22 0.00 -1.95 0.00 0.00 55.36 54.10 3hdy s GLN 53 Cb 0.00 -2.72 -0.01 0.00 -0.22 0.00 0.00 33.01 30.05 3hdy s GLN 53 CO 0.00 0.30 0.70 1.03 -0.25 0.00 0.00 175.29 177.07 3hdy s ARG 54 N -2.28 4.15 -0.07 2.91 0.52 -1.26 -4.05 118.95 118.86 3hdy s ARG 54 Ca 0.48 0.70 0.04 0.00 -0.52 0.00 0.00 55.73 56.43 3hdy s ARG 54 Cb -0.15 -3.64 -0.01 0.00 0.52 0.00 0.00 34.95 31.66 3hdy s ARG 54 CO 0.20 -0.43 -0.20 0.08 0.02 0.00 0.00 175.30 174.97 3hdy s VAL 55 N 2.57 2.50 -0.33 3.52 1.01 0.00 -1.28 120.40 128.39 3hdy s VAL 55 Ca 0.30 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 3hdy s VAL 55 Cb -0.15 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.33 3hdy s VAL 55 CO 0.08 0.56 0.06 -0.22 0.00 0.00 0.00 175.10 175.58 3hdy s LEU 56 N -0.15 4.25 -0.20 3.92 2.96 -0.56 -0.05 118.68 128.85 3hdy s LEU 56 Ca -0.03 -1.44 -0.12 0.00 -0.22 0.00 0.00 54.13 52.33 3hdy s LEU 56 Cb -0.14 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 3hdy s LEU 56 CO 0.04 -0.33 0.20 -0.51 -1.32 0.00 0.00 176.35 174.43 3hdy s ILE 57 N 1.24 5.35 0.10 6.68 2.07 0.21 -0.85 121.20 135.99 3hdy s ILE 57 Ca -0.02 0.32 0.07 0.00 -1.41 0.00 0.00 60.65 59.61 3hdy s ILE 57 Cb -0.20 -3.54 -0.03 0.00 0.13 0.00 0.00 42.46 38.81 3hdy s ILE 57 CO -0.02 0.39 -0.18 0.54 -1.91 0.00 0.00 174.94 173.76 3hdy s VAL 58 N 0.65 1.51 -0.18 4.00 0.11 0.13 -0.12 120.40 126.50 3hdy s VAL 58 Ca 0.11 -1.51 -0.16 0.00 -2.93 0.00 0.00 61.98 57.49 3hdy s VAL 58 Cb -0.12 -1.42 0.05 0.00 -1.53 0.00 0.00 36.38 33.35 3hdy s VAL 58 CO 0.02 -0.15 0.48 -0.62 -3.33 0.00 0.00 175.10 171.49 3hdy s ASP 59 N -1.95 -0.51 0.41 3.54 -1.08 -0.12 -0.13 116.67 116.84 3hdy s ASP 59 Ca 0.05 0.97 0.20 0.00 -0.52 0.00 0.00 52.55 53.24 3hdy s ASP 59 Cb -0.09 0.98 0.87 0.00 -1.46 0.00 0.00 42.92 43.21 3hdy s ASP 59 CO 0.04 -0.17 1.83 0.08 0.52 0.00 0.00 175.17 177.47 3hdy h ARG 60 N 5.48 0.00 -7.39 4.34 0.11 -1.83 -0.19 114.38 114.89 3hdy h ARG 60 Ca -0.28 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.30 3hdy h ARG 60 Cb 1.18 0.00 0.10 0.00 1.11 0.00 0.00 29.97 32.35 3hdy h ARG 60 CO 0.21 0.31 0.37 1.03 0.10 0.00 0.00 179.97 181.99 3hdy s ARG 61 N -3.85 2.62 -0.10 0.08 0.52 -1.26 -3.67 118.95 113.29 3hdy s ARG 61 Ca -0.01 0.72 0.07 0.00 -0.52 0.00 0.00 55.73 55.99 3hdy s ARG 61 Cb 0.12 -1.97 0.36 0.00 0.52 0.00 0.00 34.95 33.98 3hdy s ARG 61 CO 0.67 -1.26 1.07 -0.35 0.02 0.00 0.00 175.30 175.45 3hdy n PRO 62 N -3.21 2.68 -3.67 3.54 -0.05 -1.26 -0.76 135.00 132.28 3hdy n PRO 62 Ca 0.07 -1.40 -0.10 0.00 -0.05 0.00 0.00 63.50 62.02 3hdy n PRO 62 Cb 0.55 -1.80 -0.04 0.00 -0.05 0.00 0.00 33.50 32.16 3hdy n PRO 62 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 175.50 172.07 3hdy s HIS 63 N -1.77 -0.16 0.65 0.54 -3.43 -1.26 -4.86 115.29 105.00 3hdy s HIS 63 Ca 0.24 -0.16 -0.03 0.00 -0.80 0.00 0.00 55.06 54.31 3hdy s HIS 63 Cb 0.18 0.27 0.06 0.00 -1.43 0.00 0.00 32.58 31.66 3hdy s HIS 63 CO 0.08 -0.74 0.93 0.96 -2.00 0.00 0.00 174.74 173.96 3hdy s ILE 64 N -3.82 2.41 0.00 -5.38 -4.36 -1.26 -4.63 121.20 104.16 3hdy s ILE 64 Ca 0.05 -0.44 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 3hdy s ILE 64 Cb 0.01 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.75 3hdy s ILE 64 CO -0.10 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.69 3hdy n GLY 65 N -2.71 0.66 7.00 6.27 0.00 0.18 -4.52 105.19 112.07 3hdy n GLY 65 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3hdy n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hdy n GLY 66 N -2.00 3.17 0.23 -0.02 0.00 -1.22 -0.55 105.19 104.80 3hdy n GLY 66 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.13 3hdy n GLY 66 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hdy h ASN 67 N 0.00 0.00 -0.10 1.61 2.35 -1.95 -3.12 115.58 114.37 3hdy h ASN 67 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hdy h ASN 67 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3hdy h ASN 67 CO 0.00 0.22 0.00 0.00 -1.65 0.00 0.00 177.43 176.00 3hdy n ALA 68 N -2.28 2.55 -1.78 -0.83 0.00 0.29 -4.46 120.51 114.00 3hdy n ALA 68 Ca -0.01 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 3hdy n ALA 68 Cb 0.37 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 3hdy n ALA 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3hdy s TYR 69 N -1.87 2.56 0.04 0.00 5.04 -1.13 -4.57 117.35 117.43 3hdy s TYR 69 Ca 0.29 1.16 0.01 0.00 -2.44 0.00 0.00 57.07 56.10 3hdy s TYR 69 Cb 0.15 -4.03 -0.03 0.00 0.35 0.00 0.00 41.96 38.40 3hdy s TYR 69 CO 0.23 -3.04 -0.06 0.16 -1.34 0.00 0.00 175.55 171.50 3hdy s ASP 70 N -0.14 0.70 0.19 4.32 3.84 -1.26 -4.03 116.67 120.28 3hdy s ASP 70 Ca 0.53 -0.60 -0.18 0.00 -0.00 0.00 0.00 52.55 52.31 3hdy s ASP 70 Cb -0.47 0.07 0.03 0.00 -1.38 0.00 0.00 42.92 41.17 3hdy s ASP 70 CO 0.63 -0.27 0.51 0.00 -0.00 0.00 0.00 175.17 176.05 3hdy s TYR 72 N -3.86 3.66 0.00 0.00 2.02 -1.26 -0.20 117.35 117.71 3hdy s TYR 72 Ca 0.08 1.64 0.00 0.00 -0.37 0.00 0.00 57.07 58.42 3hdy s TYR 72 Cb -0.01 -2.81 0.00 0.00 -0.40 0.00 0.00 41.96 38.74 3hdy s TYR 72 CO -0.04 0.24 0.00 -0.40 -1.57 0.00 0.00 175.55 173.78 3hdy n ASP 73 N 0.55 0.00 0.28 2.29 5.68 -0.41 -4.89 116.55 120.05 3hdy n ASP 73 Ca 0.01 -0.82 0.17 0.00 -0.50 0.00 0.00 54.79 53.64 3hdy n ASP 73 Cb 0.51 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.27 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 0.00 0.00 0.45 -1.12 3.32 -1.98 -2.16 116.42 114.93 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 0.04 -0.58 0.00 -1.72 0.00 0.00 179.24 176.98 3hdy n ALA 75 N -2.13 3.68 -0.74 3.45 0.00 -1.26 -4.94 120.51 118.56 3hdy n ALA 75 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.05 3hdy n ALA 75 Cb 0.26 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.49 1.01 3.56 0.00 0.00 -0.81 -5.02 105.19 105.41 3hdy n GLY 76 Ca 0.05 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 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 4.73 0.03 1.61 1.01 -1.26 -4.83 120.40 119.69 3hdy s VAL 77 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 3hdy s VAL 77 Cb 0.00 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 3hdy s VAL 77 CO 0.00 0.37 1.58 -0.22 0.00 0.00 0.00 175.10 176.83 3hdy s LEU 78 N 1.12 4.34 0.16 3.92 2.96 -1.26 -1.29 118.68 128.64 3hdy s LEU 78 Ca 0.05 2.34 -0.01 0.00 -0.22 0.00 0.00 54.13 56.29 3hdy s LEU 78 Cb -0.14 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 3hdy s LEU 78 CO 0.04 -0.84 0.07 0.27 -1.32 0.00 0.00 176.35 174.57 3hdy s ILE 79 N 2.79 0.17 -0.41 6.68 -4.36 0.72 -4.76 121.20 122.04 3hdy s ILE 79 Ca 0.71 -1.95 -0.07 0.00 -0.26 0.00 0.00 60.65 59.08 3hdy s ILE 79 Cb -0.36 -2.22 0.09 0.00 1.25 0.00 0.00 42.46 41.22 3hdy s ILE 79 CO 0.30 -0.31 0.23 -1.00 0.24 0.00 0.00 174.94 174.40 3hdy s HIS 80 N -4.01 3.40 0.48 1.37 3.76 -1.26 -1.58 115.29 117.44 3hdy s HIS 80 Ca 0.29 -1.82 0.21 0.00 -0.15 0.00 0.00 55.06 53.58 3hdy s HIS 80 Cb 0.07 -3.00 1.22 0.00 1.11 0.00 0.00 32.58 31.99 3hdy s HIS 80 CO 0.06 -0.89 1.95 -1.35 -0.85 0.00 0.00 174.74 173.66 3hdy h PRO 81 N 8.28 0.21 -0.78 8.40 0.11 -1.91 -2.16 132.00 144.15 3hdy h PRO 81 Ca -0.20 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.60 3hdy h PRO 81 Cb 1.07 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 31.96 3hdy h PRO 81 CO 0.73 0.14 0.36 0.66 -0.21 0.00 0.00 178.00 179.68 3hdy n TYR 82 N -4.43 2.52 0.00 0.65 4.02 -1.26 -4.91 117.16 113.75 3hdy n TYR 82 Ca 0.13 -1.41 0.00 0.00 -0.01 0.00 0.00 57.90 56.60 3hdy n TYR 82 Cb 0.58 -0.75 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 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 -0.52 1.47 3.69 2.72 0.00 -0.81 -4.98 105.19 106.76 3hdy n GLY 83 Ca 0.46 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 3hdy n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hdy s PRO 84 N -2.08 4.29 -0.33 1.61 0.02 -1.26 -4.66 135.00 132.58 3hdy s PRO 84 Ca 0.00 2.02 0.04 0.00 0.02 0.00 0.00 61.00 63.07 3hdy s PRO 84 Cb 0.00 -3.51 0.09 0.00 0.02 0.00 0.00 34.50 31.11 3hdy s PRO 84 CO 0.00 -0.56 0.03 -1.01 -0.33 0.00 0.00 177.00 175.13 3hdy s HIS 85 N 2.14 3.58 -0.24 6.54 3.76 -1.26 -5.09 115.29 124.72 3hdy s HIS 85 Ca 0.65 -2.84 -0.10 0.00 -0.15 0.00 0.00 55.06 52.62 3hdy s HIS 85 Cb -0.33 -2.72 -0.05 0.00 1.11 0.00 0.00 32.58 30.59 3hdy s HIS 85 CO 0.28 -0.93 0.15 0.42 -0.85 0.00 0.00 174.74 173.80 3hdy s ILE 86 N 0.97 5.25 -0.09 0.60 1.09 -1.26 -5.06 121.20 122.70 3hdy s ILE 86 Ca 0.08 0.14 -0.24 0.00 -1.10 0.00 0.00 60.65 59.54 3hdy s ILE 86 Cb -0.19 -3.45 -0.03 0.00 -1.06 0.00 0.00 42.46 37.73 3hdy s ILE 86 CO -0.08 0.35 0.71 0.12 -0.10 0.00 0.00 174.94 175.94 3hdy s PHE 87 N 1.09 3.55 -0.08 3.97 5.36 -1.26 -4.95 117.98 125.66 3hdy s PHE 87 Ca 0.07 1.23 -0.09 0.00 -0.96 0.00 0.00 56.93 57.18 3hdy s PHE 87 Cb -0.14 -2.83 0.02 0.00 -0.34 0.00 0.00 43.02 39.73 3hdy s PHE 87 CO 0.05 0.03 0.25 -3.38 -1.46 0.00 0.00 175.22 170.71 3hdy s HIS 88 N 1.04 -0.24 0.07 10.12 -3.43 -1.26 -2.82 115.29 118.78 3hdy s HIS 88 Ca 0.37 0.57 -0.22 0.00 -0.80 0.00 0.00 55.06 54.97 3hdy s HIS 88 Cb -0.17 0.08 0.06 0.00 -1.43 0.00 0.00 32.58 31.11 3hdy s HIS 88 CO 0.17 -0.17 0.54 -0.08 -2.00 0.00 0.00 174.74 173.19 3hdy s THR 89 N -0.15 0.03 -0.84 -5.38 -1.32 0.29 -4.51 115.64 103.75 3hdy s THR 89 Ca -0.03 -0.21 0.12 0.00 -1.21 0.00 0.00 61.69 60.37 3hdy s THR 89 Cb -0.03 -1.01 -0.07 0.00 -1.51 0.00 0.00 72.50 69.89 3hdy s THR 89 CO 0.01 -0.11 0.61 0.59 -2.21 0.00 0.00 174.62 173.50 3hdy n ASN 90 N 0.19 0.95 -4.61 8.08 3.02 -1.26 -0.56 115.26 121.07 3hdy n ASN 90 Ca -0.18 -0.97 -0.43 0.00 -0.03 0.00 0.00 54.58 52.97 3hdy n ASN 90 Cb 0.62 0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 40.51 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 -1.87 6.70 0.19 6.41 0.15 -1.26 -4.85 113.70 119.16 3hdy s SER 91 Ca 0.07 0.60 -0.12 0.00 0.70 0.00 0.00 55.95 57.20 3hdy s SER 91 Cb 0.10 -2.51 0.10 0.00 -1.71 0.00 0.00 66.02 62.00 3hdy s SER 91 CO 0.41 -1.01 1.81 0.50 1.20 0.00 0.00 173.24 176.14 3hdy h LYS 92 N 8.70 0.88 -0.35 5.44 3.64 -2.00 -2.54 116.57 130.34 3hdy h LYS 92 Ca -0.23 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.12 3hdy h LYS 92 Cb 1.07 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.63 3hdy h LYS 92 CO 1.05 0.65 -0.48 0.22 -2.27 0.00 0.00 179.45 178.62 3hdy h ASP 93 N 0.87 -1.57 -0.50 4.20 3.58 -2.00 -0.81 116.42 120.18 3hdy h ASP 93 Ca 0.23 0.22 0.02 0.00 0.42 0.00 0.00 57.03 57.92 3hdy h ASP 93 Cb 0.02 0.66 -0.03 0.00 1.72 0.00 0.00 39.33 41.69 3hdy h ASP 93 CO -0.04 -0.40 0.30 0.58 -2.88 0.00 0.00 179.24 176.80 3hdy h VAL 94 N -0.39 1.05 -0.43 2.25 2.07 -1.92 -1.52 116.25 117.35 3hdy h VAL 94 Ca 0.10 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 3hdy h VAL 94 Cb 0.61 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3hdy h VAL 94 CO -0.55 0.11 0.26 0.15 0.02 0.00 0.00 177.57 177.55 3hdy h PHE 95 N 0.60 0.58 -0.29 1.57 3.04 -0.98 -1.81 116.94 119.64 3hdy h PHE 95 Ca 0.20 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.06 3hdy h PHE 95 Cb 0.02 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.33 3hdy h PHE 95 CO -0.07 0.42 -0.20 0.93 -2.02 0.00 0.00 178.31 177.37 3hdy h GLU 96 N 0.57 0.54 0.95 1.11 5.08 -0.95 -0.89 114.58 120.99 3hdy h GLU 96 Ca 0.16 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3hdy h GLU 96 Cb 0.01 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.23 3hdy h GLU 96 CO -0.03 0.71 -0.47 -0.92 -1.00 0.00 0.00 179.01 177.30 3hdy h TYR 97 N 0.48 -1.23 -0.14 4.33 3.20 -0.85 -2.48 116.97 120.29 3hdy h TYR 97 Ca 0.08 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.96 3hdy h TYR 97 Cb 0.62 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 3hdy h TYR 97 CO 0.02 -0.75 0.18 -0.07 -1.64 0.00 0.00 178.16 175.90 3hdy h LEU 98 N -1.29 0.00 -1.69 2.82 4.07 -1.30 -0.17 115.31 117.75 3hdy h LEU 98 Ca -0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.83 3hdy h LEU 98 Cb 1.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.74 3hdy h LEU 98 CO 0.20 0.00 0.00 0.28 -1.08 0.00 0.00 178.44 177.84 3hdy h SER 99 N 0.00 0.00 0.78 -0.43 0.02 -0.68 -1.48 113.55 111.75 3hdy h SER 99 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3hdy h SER 99 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3hdy h SER 99 CO -0.00 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.23 3hdy n ARG 100 N -2.89 0.12 0.00 3.45 1.74 -0.08 -3.51 116.66 115.49 3hdy n ARG 100 Ca -0.00 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 3hdy n ARG 100 Cb 0.22 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.92 0.00 -3.60 -1.55 3.01 -0.57 -5.05 117.46 107.78 3hdy n PHE 101 Ca 0.04 -0.19 -0.07 0.00 1.01 0.00 0.00 57.45 58.24 3hdy n PHE 101 Cb 0.25 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.65 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 -0.37 0.00 0.70 4.37 -1.32 -1.15 -4.37 115.64 113.49 3hdy s THR 102 Ca 0.00 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.41 3hdy s THR 102 Cb 0.00 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.05 3hdy s THR 102 CO 0.00 0.00 1.02 -1.61 -2.21 0.00 0.00 174.62 171.82 3hdy s GLU 103 N -1.07 2.24 0.06 7.08 2.02 -1.26 -4.53 118.70 123.24 3hdy s GLU 103 Ca 0.02 -0.21 0.09 0.00 0.02 0.00 0.00 54.97 54.89 3hdy s GLU 103 Cb -0.01 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 32.03 3hdy s GLU 103 CO -0.02 -1.22 -0.24 -1.58 0.02 0.00 0.00 175.26 172.22 3hdy s TRP 104 N -3.25 2.07 -0.33 1.61 0.52 -1.26 -0.88 118.94 117.42 3hdy s TRP 104 Ca 0.60 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 56.28 3hdy s TRP 104 Cb -0.11 -1.22 0.05 0.00 -1.15 0.00 0.00 33.47 31.05 3hdy s TRP 104 CO 0.45 0.14 0.08 0.50 0.02 0.00 0.00 176.95 178.14 3hdy s ARG 105 N -1.35 2.50 -0.02 4.98 3.52 0.60 -4.72 118.95 124.46 3hdy s ARG 105 Ca 0.10 -1.27 -0.33 0.00 -0.13 0.00 0.00 55.73 54.10 3hdy s ARG 105 Cb -0.09 -3.37 -0.11 0.00 -1.56 0.00 0.00 34.95 29.81 3hdy s ARG 105 CO 0.03 -0.69 1.89 -2.30 -0.81 0.00 0.00 175.30 173.41 3hdy n PRO 106 N 4.73 2.43 -3.76 5.12 -0.02 -1.26 -1.14 135.00 141.10 3hdy n PRO 106 Ca -0.12 0.89 -0.13 0.00 -2.02 0.00 0.00 63.50 62.12 3hdy n PRO 106 Cb 0.44 -2.77 -0.13 0.00 -0.02 0.00 0.00 33.50 31.02 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 3.88 -0.24 -0.43 6.00 5.04 -1.10 -4.88 117.35 125.61 3hdy s TYR 107 Ca 0.90 0.60 0.04 0.00 -2.44 0.00 0.00 57.07 56.17 3hdy s TYR 107 Cb -0.60 0.01 0.12 0.00 0.35 0.00 0.00 41.96 41.84 3hdy s TYR 107 CO 0.47 -0.17 0.16 -0.65 -1.34 0.00 0.00 175.55 174.02 3hdy s GLN 108 N 0.89 1.76 0.28 4.97 -0.21 -1.26 -3.72 119.66 122.37 3hdy s GLN 108 Ca -0.06 -2.24 -0.29 0.00 0.02 0.00 0.00 55.36 52.78 3hdy s GLN 108 Cb -0.08 -3.29 -0.14 0.00 1.00 0.00 0.00 33.01 30.51 3hdy s GLN 108 CO -0.05 -1.03 1.18 1.58 -2.12 0.00 0.00 175.29 174.85 3hdy n HIS 109 N 3.71 1.73 -3.77 0.91 -0.00 -1.26 -4.88 115.22 111.67 3hdy n HIS 109 Ca 0.04 0.61 -0.23 0.00 -0.00 0.00 0.00 57.72 58.14 3hdy n HIS 109 Cb 0.37 -2.34 -0.17 0.00 -0.00 0.00 0.00 29.99 27.85 3hdy n HIS 109 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 3hdy s ARG 110 N -1.32 0.61 -0.01 1.57 0.52 -1.26 -1.79 118.95 117.27 3hdy s ARG 110 Ca 0.61 0.05 -0.04 0.00 -0.52 0.00 0.00 55.73 55.83 3hdy s ARG 110 Cb -0.67 -1.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.66 3hdy s ARG 110 CO 0.58 -0.34 0.20 0.08 0.02 0.00 0.00 175.30 175.84 3hdy s VAL 111 N 1.96 5.41 -0.04 3.52 1.01 -1.26 -3.49 120.40 127.51 3hdy s VAL 111 Ca 0.04 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.03 3hdy s VAL 111 Cb -0.13 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 3hdy s VAL 111 CO -0.06 0.35 -0.22 -0.76 0.00 0.00 0.00 175.10 174.42 3hdy s LEU 112 N -1.84 2.29 -0.14 3.92 1.02 -0.68 -3.53 118.68 119.71 3hdy s LEU 112 Ca 0.27 -0.39 -0.03 0.00 0.02 0.00 0.00 54.13 54.00 3hdy s LEU 112 Cb -0.13 -1.42 -0.03 0.00 0.02 0.00 0.00 46.19 44.63 3hdy s LEU 112 CO 0.17 0.31 -0.04 0.00 0.02 0.00 0.00 176.35 176.81 3hdy s ALA 113 N -0.54 3.02 -0.77 4.21 0.00 0.11 0.60 121.76 128.39 3hdy s ALA 113 Ca 0.08 -0.82 -0.23 0.00 0.00 0.00 0.00 51.96 50.98 3hdy s ALA 113 Cb -0.11 -1.51 0.06 0.00 0.00 0.00 0.00 23.12 21.56 3hdy s ALA 113 CO 0.00 0.29 1.15 0.45 0.00 0.00 0.00 175.76 177.65 3hdy s SER 114 N 0.12 6.27 -0.05 0.00 0.15 0.40 -0.75 113.70 119.84 3hdy s SER 114 Ca -0.01 -1.03 0.04 0.00 0.70 0.00 0.00 55.95 55.66 3hdy s SER 114 Cb -0.14 -2.48 -0.00 0.00 -1.71 0.00 0.00 66.02 61.69 3hdy s SER 114 CO 0.03 -1.52 -0.18 -0.69 1.20 0.00 0.00 173.24 172.07 3hdy s VAL 115 N 4.52 1.52 -1.56 4.45 1.01 -0.58 -4.44 120.40 125.33 3hdy s VAL 115 Ca 0.31 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 3hdy s VAL 115 Cb -0.10 -1.31 0.09 0.00 0.00 0.00 0.00 36.38 35.06 3hdy s VAL 115 CO 0.06 0.44 0.81 0.47 0.00 0.00 0.00 175.10 176.88 3hdy n ASP 116 N 3.16 -3.31 0.00 3.32 9.92 -1.26 -0.59 116.55 127.79 3hdy n ASP 116 Ca -0.18 -0.90 0.00 0.00 -0.53 0.00 0.00 54.79 53.18 3hdy n ASP 116 Cb 0.53 -3.36 0.00 0.00 -0.64 0.00 0.00 41.12 37.65 3hdy n ASP 116 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3hdy n GLY 117 N -1.62 0.83 3.96 0.44 0.00 -1.26 -4.98 105.19 102.56 3hdy n GLY 117 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.32 2.81 -0.48 1.61 -0.21 0.25 -5.08 119.66 118.23 3hdy s GLN 118 Ca 0.00 -1.27 -0.05 0.00 0.02 0.00 0.00 55.36 54.06 3hdy s GLN 118 Cb 0.00 -2.66 0.13 0.00 1.00 0.00 0.00 33.01 31.47 3hdy s GLN 118 CO 0.00 -0.17 0.31 -0.51 -2.12 0.00 0.00 175.29 172.80 3hdy s LEU 119 N -4.24 5.44 0.11 2.90 1.43 -1.26 -1.53 118.68 121.53 3hdy s LEU 119 Ca 0.51 -2.16 0.04 0.00 -1.03 0.00 0.00 54.13 51.48 3hdy s LEU 119 Cb -0.08 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 3hdy s LEU 119 CO 0.31 -0.56 0.11 -0.76 0.23 0.00 0.00 176.35 175.68 3hdy s LEU 120 N 0.97 3.83 0.37 1.79 1.02 0.07 -4.82 118.68 121.92 3hdy s LEU 120 Ca 0.09 -0.04 -0.27 0.00 0.02 0.00 0.00 54.13 53.93 3hdy s LEU 120 Cb -0.23 -2.48 -0.10 0.00 0.02 0.00 0.00 46.19 43.40 3hdy s LEU 120 CO -0.03 0.13 1.33 -2.84 0.02 0.00 0.00 176.35 174.95 3hdy s PRO 121 N -2.69 4.13 -0.10 1.29 0.02 -1.26 0.06 135.00 136.44 3hdy s PRO 121 Ca 0.30 2.23 -0.05 0.00 0.02 0.00 0.00 61.00 63.50 3hdy s PRO 121 Cb -0.11 -2.90 0.05 0.00 0.02 0.00 0.00 34.50 31.55 3hdy s PRO 121 CO 0.23 -0.38 0.23 -1.50 -0.33 0.00 0.00 177.00 175.25 3hdy s ILE 122 N -1.20 -0.13 0.40 2.83 1.10 -1.23 -4.12 121.20 118.86 3hdy s ILE 122 Ca 0.53 0.19 -0.22 0.00 -0.51 0.00 0.00 60.65 60.65 3hdy s ILE 122 Cb -0.40 -0.37 -0.15 0.00 0.15 0.00 0.00 42.46 41.69 3hdy s ILE 122 CO 0.52 0.08 0.20 -2.65 -2.11 0.00 0.00 174.94 170.98 3hdy n PRO 123 N 4.51 0.12 -1.89 3.50 -0.02 -1.26 -4.37 135.00 135.59 3hdy n PRO 123 Ca -0.21 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 60.90 3hdy n PRO 123 Cb 0.52 -1.11 -0.03 0.00 -0.02 0.00 0.00 33.50 32.86 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 -1.61 2.44 0.00 4.25 1.01 -1.26 -4.88 121.20 121.16 3hdy s ILE 124 Ca 0.60 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.59 3hdy s ILE 124 Cb -0.64 -3.21 -0.00 0.00 0.01 0.00 0.00 42.46 38.62 3hdy s ILE 124 CO 0.61 0.04 0.00 -0.46 0.00 0.00 0.00 174.94 175.13 3hdy n ASN 125 N 3.26 -0.01 -0.19 3.58 0.23 -1.26 -0.01 115.26 120.86 3hdy n ASN 125 Ca 0.11 -1.02 -0.03 0.00 -0.53 0.00 0.00 54.58 53.12 3hdy n ASN 125 Cb 0.38 0.02 0.07 0.00 -2.08 0.00 0.00 39.78 38.17 3hdy n ASN 125 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3hdy h LEU 126 N 0.00 0.38 -0.93 -4.53 6.46 -1.53 -1.62 115.31 113.54 3hdy h LEU 126 Ca -0.00 0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.70 3hdy h LEU 126 Cb 0.01 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 3hdy h LEU 126 CO 0.00 0.26 -0.21 0.44 -0.62 0.00 0.00 178.44 178.31 3hdy h ASP 127 N 0.52 0.55 -0.42 1.25 3.32 -1.93 -1.07 116.42 118.64 3hdy h ASP 127 Ca 0.25 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3hdy h ASP 127 Cb 0.18 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3hdy h ASP 127 CO -0.19 0.76 0.26 0.74 -1.72 0.00 0.00 179.24 179.10 3hdy h THR 128 N 0.49 1.12 0.27 0.35 2.02 -1.62 -0.47 112.91 115.07 3hdy h THR 128 Ca 0.08 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 3hdy h THR 128 Cb 0.63 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3hdy h THR 128 CO 0.04 0.12 -0.13 0.58 0.37 0.00 0.00 175.52 176.51 3hdy h VAL 129 N 0.56 0.72 -0.43 3.16 2.07 -1.15 -2.23 116.25 118.95 3hdy h VAL 129 Ca 0.15 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 67.00 3hdy h VAL 129 Cb -0.03 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 3hdy h VAL 129 CO -0.03 0.14 0.02 0.78 0.02 0.00 0.00 177.57 178.50 3hdy h ASN 130 N -0.80 -0.15 -0.08 0.57 2.35 -1.20 -1.91 115.58 114.36 3hdy h ASN 130 Ca -0.04 0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.67 3hdy h ASN 130 Cb 0.51 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3hdy h ASN 130 CO 0.06 -0.04 -0.40 0.03 -1.65 0.00 0.00 177.43 175.43 3hdy h ARG 131 N 0.13 0.60 -0.07 0.81 3.08 -1.14 0.19 114.38 117.98 3hdy h ARG 131 Ca 0.21 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3hdy h ARG 131 Cb 0.31 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 3hdy h ARG 131 CO -0.34 0.90 -0.05 1.25 -1.07 0.00 0.00 179.97 180.66 3hdy h LEU 132 N 0.50 0.17 -1.87 3.04 5.85 -1.08 -3.27 115.31 118.65 3hdy h LEU 132 Ca 0.04 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3hdy h LEU 132 Cb 0.92 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.90 3hdy h LEU 132 CO 0.08 0.58 0.00 -1.22 -0.34 0.00 0.00 178.44 177.54 3hdy n TYR 133 N -4.74 0.26 -3.55 1.25 4.01 -0.75 -4.94 117.16 108.69 3hdy n TYR 133 Ca -0.07 -0.13 -0.22 0.00 -0.16 0.00 0.00 57.90 57.32 3hdy n TYR 133 Cb 0.28 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.37 -0.49 4.01 2.72 0.00 0.31 -5.01 105.19 108.10 3hdy n GLY 134 Ca 0.17 0.21 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 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 -7.04 3.30 -0.28 0.99 1.43 0.40 -5.01 118.68 112.47 3hdy s LEU 135 Ca 0.42 -0.49 0.17 0.00 -1.03 0.00 0.00 54.13 53.20 3hdy s LEU 135 Cb -0.18 -2.24 0.49 0.00 0.03 0.00 0.00 46.19 44.28 3hdy s LEU 135 CO 0.73 -1.19 1.11 0.59 0.23 0.00 0.00 176.35 177.82 3hdy n ASN 136 N -2.22 2.60 -4.77 2.29 3.02 -1.26 -4.67 115.26 110.25 3hdy n ASN 136 Ca 0.12 -2.64 -0.38 0.00 -0.03 0.00 0.00 54.58 51.64 3hdy n ASN 136 Cb 0.60 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 39.31 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 -3.66 4.15 0.71 3.41 1.43 -1.26 -5.04 118.68 118.42 3hdy s LEU 137 Ca 0.34 2.42 -0.09 0.00 -1.03 0.00 0.00 54.13 55.78 3hdy s LEU 137 Cb 0.36 -4.05 0.05 0.00 0.03 0.00 0.00 46.19 42.58 3hdy s LEU 137 CO -0.02 -0.80 1.06 0.42 0.23 0.00 0.00 176.35 177.24 3hdy s THR 138 N -1.40 2.69 0.22 5.49 -4.23 -1.26 -4.86 115.64 112.29 3hdy s THR 138 Ca 0.59 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.03 3hdy s THR 138 Cb -0.32 -3.18 0.18 0.00 1.34 0.00 0.00 72.50 70.52 3hdy s THR 138 CO 0.40 -0.21 1.73 0.28 -0.54 0.00 0.00 174.62 176.28 3hdy h SER 139 N -0.66 0.20 0.22 3.99 0.02 -1.97 0.05 113.55 115.39 3hdy h SER 139 Ca -0.45 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 3hdy h SER 139 Cb 1.30 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 3hdy h SER 139 CO 0.63 0.10 -0.08 -0.26 -1.14 0.00 0.00 176.83 176.07 3hdy h PHE 140 N 0.39 0.00 0.16 3.45 0.04 -1.93 -2.85 116.94 116.20 3hdy h PHE 140 Ca 0.35 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.82 3hdy h PHE 140 Cb 0.49 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.65 3hdy h PHE 140 CO -0.19 0.08 -1.50 1.96 -0.60 0.00 0.00 178.31 178.07 3hdy h GLN 141 N 0.00 0.35 0.00 1.51 4.20 -1.41 -3.29 115.11 116.48 3hdy h GLN 141 Ca -0.00 -0.60 0.00 0.00 0.06 0.00 0.00 58.65 58.11 3hdy h GLN 141 Cb 0.21 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3hdy h GLN 141 CO 0.01 1.29 0.00 -0.24 -0.67 0.00 0.00 178.83 179.22 3hdy h VAL 142 N -0.09 0.00 -0.04 -0.54 3.04 -0.97 0.46 116.25 118.11 3hdy h VAL 142 Ca -0.30 -0.12 -0.12 0.00 -1.01 0.00 0.00 66.70 65.15 3hdy h VAL 142 Cb 1.94 1.02 0.01 0.00 -2.01 0.00 0.00 31.29 32.24 3hdy h VAL 142 CO 0.14 0.00 -0.43 -0.08 -1.01 0.00 0.00 177.57 176.20 3hdy h GLU 143 N 0.00 0.36 -0.42 4.17 4.81 -1.60 -1.43 114.58 120.47 3hdy h GLU 143 Ca 0.00 -0.33 -0.10 0.00 -0.13 0.00 0.00 59.36 58.80 3hdy h GLU 143 Cb 0.13 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3hdy h GLU 143 CO 0.00 1.00 -0.14 0.93 -0.73 0.00 0.00 179.01 180.07 3hdy h GLU 144 N -0.16 0.76 0.38 1.92 5.08 -1.21 -2.07 114.58 119.27 3hdy h GLU 144 Ca -0.04 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 3hdy h GLU 144 Cb 1.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 3hdy h GLU 144 CO 0.09 0.86 -0.27 0.35 -1.00 0.00 0.00 179.01 179.03 3hdy h PHE 145 N 0.69 -0.72 -0.44 4.33 3.57 -0.14 -1.42 116.94 122.81 3hdy h PHE 145 Ca 0.11 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.68 3hdy h PHE 145 Cb 0.62 0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.57 3hdy h PHE 145 CO 0.03 -0.41 0.09 0.74 -2.23 0.00 0.00 178.31 176.53 3hdy h PHE 146 N -0.64 0.14 -0.98 0.41 0.04 -1.23 -1.35 116.94 113.33 3hdy h PHE 146 Ca -0.03 0.03 0.21 0.00 2.80 0.00 0.00 57.97 60.97 3hdy h PHE 146 Cb 0.55 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.59 3hdy h PHE 146 CO -0.13 0.01 0.58 0.00 -0.60 0.00 0.00 178.31 178.17 3hdy h ALA 147 N 1.33 1.66 0.00 2.45 0.00 -1.08 -0.31 119.26 123.32 3hdy h ALA 147 Ca 0.21 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3hdy h ALA 147 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hdy h ALA 147 CO -0.28 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 177.70 3hdy n SER 148 N -4.84 0.01 -0.00 0.00 3.41 -0.52 -3.31 113.62 108.37 3hdy n SER 148 Ca 0.24 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.35 3hdy n SER 148 Cb 0.62 -0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3hdy n SER 148 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3hdy n VAL 149 N -1.51 0.00 -2.13 -3.33 0.24 -0.61 -5.04 118.33 105.94 3hdy n VAL 149 Ca 0.07 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.46 3hdy n VAL 149 Cb 0.33 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.67 3hdy n VAL 149 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hdy s ALA 150 N -0.72 3.54 -0.04 2.33 0.00 -0.23 -4.11 121.76 122.53 3hdy s ALA 150 Ca 0.00 1.21 -0.22 0.00 0.00 0.00 0.00 51.96 52.96 3hdy s ALA 150 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 3hdy s ALA 150 CO 0.01 -0.61 0.63 -1.21 0.00 0.00 0.00 175.76 174.57 3hdy s GLU 151 N -0.77 4.38 0.32 0.00 2.02 -0.74 -4.94 118.70 118.97 3hdy s GLU 151 Ca 0.55 0.77 -0.26 0.00 0.02 0.00 0.00 54.97 56.04 3hdy s GLU 151 Cb -0.39 -3.40 -0.10 0.00 0.10 0.00 0.00 34.13 30.34 3hdy s GLU 151 CO 0.44 0.21 0.96 0.15 0.02 0.00 0.00 175.26 177.04 3hdy s LYS 152 N 0.35 4.57 -0.08 1.61 -0.14 -1.26 -3.74 119.74 121.05 3hdy s LYS 152 Ca 0.33 1.38 0.00 0.00 -1.36 0.00 0.00 55.97 56.32 3hdy s LYS 152 Cb -0.18 -2.84 0.02 0.00 -1.68 0.00 0.00 37.83 33.16 3hdy s LYS 152 CO 0.17 0.26 -0.05 0.08 -0.76 0.00 0.00 175.35 175.04 3hdy s VAL 153 N -1.56 0.75 0.21 3.17 1.01 -1.26 -5.03 120.40 117.70 3hdy s VAL 153 Ca 0.50 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 3hdy s VAL 153 Cb -0.20 -0.79 0.17 0.00 0.00 0.00 0.00 36.38 35.56 3hdy s VAL 153 CO 0.26 0.30 1.70 -0.08 0.00 0.00 0.00 175.10 177.28 3hdy h GLU 154 N 7.79 0.23 -2.50 2.72 4.57 -2.03 -3.40 114.58 121.96 3hdy h GLU 154 Ca -0.29 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 57.78 3hdy h GLU 154 Cb 1.14 -0.05 -0.27 0.00 -0.16 0.00 0.00 28.75 29.41 3hdy h GLU 154 CO 0.39 0.15 -0.34 -1.14 -1.18 0.00 0.00 179.01 176.89 3hdy s GLN 155 N -6.11 0.35 -0.00 1.92 0.74 -1.26 -5.14 119.66 110.16 3hdy s GLN 155 Ca -0.13 1.03 -0.30 0.00 0.05 0.00 0.00 55.36 56.00 3hdy s GLN 155 Cb 0.18 0.31 -0.05 0.00 1.10 0.00 0.00 33.01 34.55 3hdy s GLN 155 CO 0.74 -0.23 1.29 0.08 -0.55 0.00 0.00 175.29 176.61 3hdy s VAL 156 N 2.45 3.95 0.00 1.34 1.01 -1.26 -4.86 120.40 123.02 3hdy s VAL 156 Ca -0.03 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.28 3hdy s VAL 156 Cb -0.11 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.41 3hdy s VAL 156 CO -0.13 0.03 0.00 0.54 0.00 0.00 0.00 175.10 175.53 3hdy n ARG 157 N 4.93 0.00 -2.70 2.72 1.74 -1.26 -4.96 116.66 117.14 3hdy n ARG 157 Ca 0.11 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.98 3hdy n ARG 157 Cb 0.45 -0.52 0.03 0.00 -1.02 0.00 0.00 32.46 31.41 3hdy n ARG 157 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3hdy s THR 158 N -1.54 2.82 0.33 0.55 -4.23 -1.26 0.26 115.64 112.58 3hdy s THR 158 Ca 0.00 -0.67 0.35 0.00 -1.18 0.00 0.00 61.69 60.19 3hdy s THR 158 Cb 0.00 -3.05 0.38 0.00 1.34 0.00 0.00 72.50 71.18 3hdy s THR 158 CO 0.00 -0.03 2.11 0.28 -0.54 0.00 0.00 174.62 176.44 3hdy h SER 159 N 0.14 0.00 0.24 3.99 0.02 0.47 -2.15 113.55 116.27 3hdy h SER 159 Ca -0.42 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.33 3hdy h SER 159 Cb 1.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 3hdy h SER 159 CO 0.52 0.03 -0.79 -0.08 -1.14 0.00 0.00 176.83 175.38 3hdy h GLU 160 N 0.00 0.44 -0.03 3.45 4.81 -1.79 -3.27 114.58 118.19 3hdy h GLU 160 Ca -0.00 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 3hdy h GLU 160 Cb 0.33 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 3hdy h GLU 160 CO 0.00 1.03 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.87 3hdy h ASP 161 N 0.29 0.05 -0.93 1.04 3.32 -1.72 -1.83 116.42 116.64 3hdy h ASP 161 Ca -0.04 -0.35 0.07 0.00 0.02 0.00 0.00 57.03 56.72 3hdy h ASP 161 Cb 1.38 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.85 3hdy h ASP 161 CO 0.14 0.39 0.59 -0.37 -1.72 0.00 0.00 179.24 178.27 3hdy h VAL 162 N -0.29 1.05 0.07 -1.35 -1.51 -1.62 -1.97 116.25 110.63 3hdy h VAL 162 Ca 0.01 -0.37 -0.00 0.00 -1.23 0.00 0.00 66.70 65.11 3hdy h VAL 162 Cb 0.37 -0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.42 3hdy h VAL 162 CO 0.00 0.19 -0.03 0.58 -1.23 0.00 0.00 177.57 177.08 3hdy h VAL 163 N 1.07 0.00 -1.03 7.19 2.07 -1.61 -3.34 116.25 120.60 3hdy h VAL 163 Ca 0.41 -0.44 0.28 0.00 0.82 0.00 0.00 66.70 67.77 3hdy h VAL 163 Cb 0.19 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.90 3hdy h VAL 163 CO -0.18 0.00 0.71 0.58 0.02 0.00 0.00 177.57 178.70 3hdy h VAL 164 N -0.53 0.51 0.00 2.57 2.07 -1.37 0.33 116.25 119.83 3hdy h VAL 164 Ca -0.01 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3hdy h VAL 164 Cb 0.07 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 3hdy h VAL 164 CO 0.02 0.03 0.00 -1.54 0.02 0.00 0.00 177.57 176.09 3hdy n SER 165 N -4.37 0.00 -0.03 0.57 3.41 -0.74 -1.79 113.62 110.67 3hdy n SER 165 Ca 0.23 -0.03 -0.05 0.00 -0.26 0.00 0.00 58.87 58.76 3hdy n SER 165 Cb 1.00 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.61 3hdy n SER 165 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hdy n LYS 166 N -1.32 0.13 0.00 4.33 5.02 0.11 -4.60 118.16 121.83 3hdy n LYS 166 Ca 0.12 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3hdy n LYS 166 Cb 0.24 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 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 -2.93 0.05 0.00 -0.18 0.24 -0.58 -4.63 118.33 110.30 3hdy n VAL 167 Ca -0.11 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 3hdy n VAL 167 Cb 0.60 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 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 -0.03 -0.69 0.34 7.63 0.00 -1.03 -4.32 105.19 107.09 3hdy n GLY 168 Ca 0.00 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.28 3hdy n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hdy h ARG 169 N 0.00 1.16 -0.17 1.61 9.65 -1.79 -2.03 114.38 122.80 3hdy h ARG 169 Ca 0.00 -0.21 -0.09 0.00 -1.10 0.00 0.00 59.98 58.57 3hdy h ARG 169 Cb 0.00 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.39 3hdy h ARG 169 CO 0.00 0.94 -0.26 0.22 2.80 0.00 0.00 179.97 183.67 3hdy h ASP 170 N 1.13 0.53 -0.40 -3.80 -0.00 -1.92 -0.12 116.42 111.83 3hdy h ASP 170 Ca 0.26 -0.52 -0.07 0.00 -0.00 0.00 0.00 57.03 56.69 3hdy h ASP 170 Cb 0.23 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 39.39 3hdy h ASP 170 CO -0.02 0.95 -0.03 -0.07 -0.00 0.00 0.00 179.24 180.07 3hdy h LEU 171 N 0.13 0.72 -0.20 2.28 3.38 -1.75 -2.44 115.31 117.43 3hdy h LEU 171 Ca 0.02 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.71 3hdy h LEU 171 Cb 0.84 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 3hdy h LEU 171 CO 0.06 0.88 -0.41 0.22 0.09 0.00 0.00 178.44 179.28 3hdy h TYR 172 N 0.55 -1.17 -0.66 1.13 3.20 -1.28 -0.79 116.97 117.95 3hdy h TYR 172 Ca 0.11 0.05 0.12 0.00 3.14 0.00 0.00 58.73 62.15 3hdy h TYR 172 Cb 0.53 0.54 -0.04 0.00 1.54 0.00 0.00 36.73 39.30 3hdy h TYR 172 CO 0.04 -0.46 0.45 -0.91 -1.64 0.00 0.00 178.16 175.64 3hdy h ASN 173 N -0.44 0.37 0.70 -2.11 2.35 -0.91 -0.21 115.58 115.34 3hdy h ASN 173 Ca 0.09 0.01 -0.25 0.00 -0.55 0.00 0.00 56.30 55.61 3hdy h ASN 173 Cb 0.61 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 3hdy h ASN 173 CO -0.43 0.21 -1.42 0.11 -1.65 0.00 0.00 177.43 174.25 3hdy h LYS 174 N 0.41 0.00 0.00 0.81 1.57 -0.82 -3.37 116.57 115.17 3hdy h LYS 174 Ca 0.32 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.03 3hdy h LYS 174 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 3hdy h LYS 174 CO -0.09 0.64 -1.40 1.19 -0.57 0.00 0.00 179.45 179.22 3hdy n PHE 175 N -3.14 0.00 -0.02 -1.35 3.01 -0.39 -4.75 117.46 110.82 3hdy n PHE 175 Ca -0.10 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.31 3hdy n PHE 175 Cb 0.99 -0.26 -0.02 0.00 -0.01 0.00 0.00 39.48 40.19 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 -2.04 0.00 -0.14 1.38 3.72 -0.16 -4.60 117.46 115.63 3hdy n PHE 176 Ca -0.07 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.29 3hdy n PHE 176 Cb 0.49 -0.18 0.05 0.00 -0.94 0.00 0.00 39.48 38.90 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 -0.20 0.30 -0.31 -1.08 2.43 -1.55 0.16 114.38 114.14 3hdy h ARG 177 Ca -0.11 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.93 3hdy h ARG 177 Cb 0.93 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 3hdy h ARG 177 CO -0.07 0.20 -0.24 0.78 -1.51 0.00 0.00 179.97 179.13 3hdy h GLY 178 N 0.31 0.77 0.81 2.80 0.00 -1.75 -2.01 103.07 104.00 3hdy h GLY 178 Ca 0.21 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 3hdy h GLY 178 CO -0.23 0.68 -0.07 -1.82 0.00 0.00 0.00 176.54 175.11 3hdy h TYR 179 N 0.47 -0.17 -0.18 5.60 3.20 -0.89 -2.36 116.97 122.63 3hdy h TYR 179 Ca 0.06 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.96 3hdy h TYR 179 Cb 0.80 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 3hdy h TYR 179 CO 0.07 0.05 -0.06 1.15 -1.64 0.00 0.00 178.16 177.73 3hdy h THR 180 N -0.38 0.79 -0.89 1.81 2.02 -0.76 -0.10 112.91 115.40 3hdy h THR 180 Ca -0.02 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.29 3hdy h THR 180 Cb 0.30 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.43 3hdy h THR 180 CO 0.03 0.00 0.58 0.03 0.37 0.00 0.00 175.52 176.53 3hdy h ARG 181 N -0.02 0.74 -0.04 6.66 3.08 -1.33 -1.33 114.38 122.14 3hdy h ARG 181 Ca 0.09 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 3hdy h ARG 181 Cb 0.16 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.05 3hdy h ARG 181 CO -0.20 0.49 -0.68 -0.22 -1.07 0.00 0.00 179.97 178.29 3hdy h LYS 182 N 0.76 0.53 -0.22 0.04 3.64 -0.79 -0.32 116.57 120.21 3hdy h LYS 182 Ca 0.44 -0.51 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 3hdy h LYS 182 Cb 0.62 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3hdy h LYS 182 CO -0.20 1.15 -0.08 0.37 -2.27 0.00 0.00 179.45 178.41 3hdy h GLN 183 N 0.10 0.44 0.00 1.90 5.75 -0.62 -3.36 115.11 119.33 3hdy h GLN 183 Ca -0.07 -0.18 -0.09 0.00 -0.15 0.00 0.00 58.65 58.15 3hdy h GLN 183 Cb 1.35 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.87 3hdy h GLN 183 CO 0.14 0.71 -2.00 0.91 -2.65 0.00 0.00 178.83 175.93 3hdy n TRP 184 N -4.56 0.00 -1.09 3.99 7.02 -0.54 -4.73 117.44 117.53 3hdy n TRP 184 Ca -0.04 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.40 3hdy n TRP 184 Cb 0.31 -0.57 -0.01 0.00 -2.42 0.00 0.00 31.31 28.62 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 1.51 0.62 3.08 6.99 0.00 -0.13 -5.04 105.19 112.23 3hdy n GLY 185 Ca -0.11 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 3hdy n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdy s LEU 186 N -0.72 2.19 0.56 0.99 1.02 -1.24 -5.03 118.68 116.45 3hdy s LEU 186 Ca 0.00 -0.45 -0.20 0.00 0.02 0.00 0.00 54.13 53.51 3hdy s LEU 186 Cb 0.00 -0.36 -0.05 0.00 0.02 0.00 0.00 46.19 45.80 3hdy s LEU 186 CO 0.00 -0.06 1.19 -0.62 0.02 0.00 0.00 176.35 176.87 3hdy s ASP 187 N -1.19 5.49 0.61 2.29 2.15 -1.26 -3.34 116.67 121.42 3hdy s ASP 187 Ca -0.03 2.33 0.30 0.00 0.43 0.00 0.00 52.55 55.59 3hdy s ASP 187 Cb -0.08 -2.60 1.69 0.00 -0.30 0.00 0.00 42.92 41.63 3hdy s ASP 187 CO 0.01 -1.38 2.05 -0.65 -0.17 0.00 0.00 175.17 175.02 3hdy h PRO 188 N 1.17 0.00 0.00 4.34 0.11 -1.92 0.51 132.00 136.21 3hdy h PRO 188 Ca -0.50 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3hdy h PRO 188 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 3hdy h PRO 188 CO 0.56 0.00 -0.13 0.66 -0.21 0.00 0.00 178.00 178.88 3hdy h SER 189 N 0.00 0.00 -0.47 -2.05 4.64 -1.90 0.04 113.55 113.81 3hdy h SER 189 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3hdy h SER 189 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3hdy h SER 189 CO -0.00 0.13 0.00 -0.62 -0.87 0.00 0.00 176.83 175.47 3hdy n GLU 190 N -3.27 2.50 -4.26 4.77 1.02 0.18 -4.77 120.64 116.81 3hdy n GLU 190 Ca 0.00 -1.87 -0.22 0.00 -0.02 0.00 0.00 57.16 55.05 3hdy n GLU 190 Cb 0.39 -1.54 -0.12 0.00 -0.02 0.00 0.00 31.44 30.15 3hdy n GLU 190 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hdy s LEU 191 N -1.20 2.32 0.65 -4.62 1.43 -1.06 -4.81 118.68 111.39 3hdy s LEU 191 Ca 0.34 -0.69 -0.17 0.00 -1.03 0.00 0.00 54.13 52.57 3hdy s LEU 191 Cb 0.20 -0.75 -0.00 0.00 0.03 0.00 0.00 46.19 45.66 3hdy s LEU 191 CO 0.20 -0.00 1.24 -0.62 0.23 0.00 0.00 176.35 177.39 3hdy s ASP 192 N -1.98 4.68 0.46 2.29 2.15 -0.11 -1.22 116.67 122.94 3hdy s ASP 192 Ca 0.05 2.46 0.22 0.00 0.43 0.00 0.00 52.55 55.71 3hdy s ASP 192 Cb -0.09 -2.60 1.21 0.00 -0.30 0.00 0.00 42.92 41.14 3hdy s ASP 192 CO 0.04 -1.94 1.87 0.00 -0.17 0.00 0.00 175.17 174.96 3hdy h ALA 193 N 0.40 2.40 0.00 3.66 0.00 -0.30 -2.34 119.26 123.08 3hdy h ALA 193 Ca -0.50 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hdy h ALA 193 Cb 1.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 3hdy h ALA 193 CO 0.53 -0.68 -0.00 0.66 0.00 0.00 0.00 179.25 179.75 3hdy h SER 194 N 0.27 0.00 0.41 0.00 4.64 -1.89 -2.54 113.55 114.45 3hdy h SER 194 Ca 0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.75 3hdy h SER 194 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3hdy h SER 194 CO -0.13 0.00 -0.20 0.58 -0.87 0.00 0.00 176.83 176.22 3hdy h VAL 195 N 0.00 0.26 0.00 0.95 2.07 -1.78 -3.25 116.25 114.50 3hdy h VAL 195 Ca -0.00 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3hdy h VAL 195 Cb 0.04 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3hdy h VAL 195 CO 0.00 0.06 -0.22 0.71 0.02 0.00 0.00 177.57 178.14 3hdy h THR 196 N -1.06 0.00 0.00 2.57 1.35 -1.77 -3.12 112.91 110.89 3hdy h THR 196 Ca -0.06 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3hdy h THR 196 Cb 0.52 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 3hdy h THR 196 CO 0.09 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.36 3hdy n ALA 197 N -1.86 1.83 0.07 6.62 0.00 -0.96 -2.17 120.51 124.03 3hdy n ALA 197 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 3hdy n ALA 197 Cb 0.45 -1.24 0.23 0.00 0.00 0.00 0.00 19.45 18.90 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 0.32 -4.88 0.00 3.08 -1.57 -3.40 114.38 107.93 3hdy h ARG 198 Ca 0.00 -0.13 -0.69 0.00 0.07 0.00 0.00 59.98 59.22 3hdy h ARG 198 Cb 0.14 -0.01 -0.19 0.00 0.08 0.00 0.00 29.97 29.99 3hdy h ARG 198 CO 0.00 0.62 -0.16 0.08 -1.07 0.00 0.00 179.97 179.44 3hdy s VAL 199 N -4.32 5.05 0.75 2.04 1.01 -0.92 -5.06 120.40 118.94 3hdy s VAL 199 Ca -0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 3hdy s VAL 199 Cb 0.14 -4.09 0.05 0.00 0.00 0.00 0.00 36.38 32.48 3hdy s VAL 199 CO 0.77 -0.50 1.13 -2.16 0.00 0.00 0.00 175.10 174.35 3hdy s PRO 200 N 2.22 2.20 -0.10 2.72 0.04 -1.26 -4.98 135.00 135.84 3hdy s PRO 200 Ca 0.13 1.42 -0.00 0.00 0.04 0.00 0.00 61.00 62.59 3hdy s PRO 200 Cb -0.18 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 3hdy s PRO 200 CO 0.13 -1.72 -0.08 0.95 0.04 0.00 0.00 177.00 176.32 3hdy s THR 201 N -2.50 3.52 0.17 1.26 -4.23 -1.26 -4.02 115.64 108.58 3hdy s THR 201 Ca 0.67 -0.52 0.11 0.00 -1.18 0.00 0.00 61.69 60.77 3hdy s THR 201 Cb -0.22 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 3hdy s THR 201 CO 0.49 0.55 -0.25 -0.13 -0.54 0.00 0.00 174.62 174.75 3hdy s ARG 202 N -0.25 1.47 -0.01 3.99 0.52 0.98 -5.00 118.95 120.66 3hdy s ARG 202 Ca 0.03 -1.47 0.13 0.00 -0.52 0.00 0.00 55.73 53.90 3hdy s ARG 202 Cb -0.13 -1.84 -0.16 0.00 0.52 0.00 0.00 34.95 33.34 3hdy s ARG 202 CO 0.03 0.41 0.44 0.25 0.02 0.00 0.00 175.30 176.44 3hdy n THR 203 N 0.46 0.00 -1.38 0.02 -2.24 -1.26 -3.98 114.28 105.90 3hdy n THR 203 Ca -0.14 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3hdy n THR 203 Cb 0.55 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 3hdy n THR 203 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3hdy n ASN 204 N -1.55 0.00 -1.09 3.42 0.23 -1.26 -4.31 115.26 110.69 3hdy n ASN 204 Ca 0.01 -0.74 0.02 0.00 -0.53 0.00 0.00 54.58 53.33 3hdy n ASN 204 Cb 0.25 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.19 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 -0.74 2.51 -2.31 -3.83 1.74 -1.26 -2.00 116.66 110.76 3hdy n ARG 205 Ca 0.00 -2.99 -0.42 0.00 -0.77 0.00 0.00 57.85 53.67 3hdy n ARG 205 Cb 0.00 -1.86 -0.03 0.00 -1.02 0.00 0.00 32.46 29.55 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 -2.11 6.90 0.00 0.55 -1.08 -1.26 -4.90 116.67 114.77 3hdy s ASP 206 Ca 0.44 1.93 0.10 0.00 -0.52 0.00 0.00 52.55 54.51 3hdy s ASP 206 Cb 0.38 -2.55 0.22 0.00 -1.46 0.00 0.00 42.92 39.51 3hdy s ASP 206 CO 0.06 -0.73 1.10 -0.46 0.52 0.00 0.00 175.17 175.66 3hdy n ASN 207 N 5.94 2.54 -4.75 -0.34 6.94 -1.26 -4.86 115.26 119.47 3hdy n ASN 207 Ca 0.13 -1.81 -0.36 0.00 -0.02 0.00 0.00 54.58 52.51 3hdy n ASN 207 Cb 0.44 -0.15 0.04 0.00 -2.36 0.00 0.00 39.78 37.76 3hdy n ASN 207 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3hdy s ARG 208 N -0.96 2.97 0.20 -3.83 0.52 -1.26 -4.41 118.95 112.18 3hdy s ARG 208 Ca 0.19 1.91 0.13 0.00 -0.52 0.00 0.00 55.73 57.44 3hdy s ARG 208 Cb 0.10 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 3hdy s ARG 208 CO 0.14 -1.23 1.28 -0.92 0.02 0.00 0.00 175.30 174.60 3hdy h TYR 209 N 0.96 0.00 -4.15 -0.53 3.20 -1.64 -3.41 116.97 111.40 3hdy h TYR 209 Ca -0.51 0.00 -0.50 0.00 3.14 0.00 0.00 58.73 60.86 3hdy h TYR 209 Cb 1.30 0.00 -0.27 0.00 1.54 0.00 0.00 36.73 39.31 3hdy h TYR 209 CO 0.46 0.65 -0.82 -0.06 -1.64 0.00 0.00 178.16 176.76 3hdy s PHE 210 N -2.88 1.44 -0.68 -3.82 0.40 -1.26 -4.87 117.98 106.31 3hdy s PHE 210 Ca 0.02 -0.32 0.14 0.00 -0.60 0.00 0.00 56.93 56.17 3hdy s PHE 210 Cb 0.08 -0.88 0.45 0.00 0.51 0.00 0.00 43.02 43.18 3hdy s PHE 210 CO 0.78 0.03 1.37 0.00 0.70 0.00 0.00 175.22 178.10 3hdy n ALA 211 N 2.18 2.62 -1.47 5.36 0.00 -1.26 -4.97 120.51 122.96 3hdy n ALA 211 Ca -0.16 -1.65 -0.34 0.00 0.00 0.00 0.00 53.44 51.29 3hdy n ALA 211 Cb 0.54 -0.63 0.07 0.00 0.00 0.00 0.00 19.45 19.43 3hdy n ALA 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hdy s ASP 212 N -1.33 4.69 0.09 0.00 -0.00 -1.26 -4.96 116.67 113.89 3hdy s ASP 212 Ca 0.34 2.22 -0.24 0.00 -0.00 0.00 0.00 52.55 54.88 3hdy s ASP 212 Cb 0.23 -2.58 -0.15 0.00 -0.00 0.00 0.00 42.92 40.42 3hdy s ASP 212 CO 0.15 -1.92 1.72 0.74 -0.00 0.00 0.00 175.17 175.85 3hdy h THR 213 N 0.01 0.94 -3.51 -1.27 2.02 -1.88 -3.40 112.91 105.83 3hdy h THR 213 Ca -0.48 -0.02 -0.71 0.00 0.77 0.00 0.00 66.41 65.97 3hdy h THR 213 Cb 1.28 0.96 -0.29 0.00 -1.74 0.00 0.00 68.15 68.36 3hdy h THR 213 CO 0.52 0.01 -0.51 -0.31 0.37 0.00 0.00 175.52 175.60 3hdy s TYR 214 N -6.14 3.35 -0.21 3.16 1.51 0.28 -5.01 117.35 114.29 3hdy s TYR 214 Ca -0.13 -1.63 0.00 0.00 -1.01 0.00 0.00 57.07 54.30 3hdy s TYR 214 Cb 0.06 -2.83 0.05 0.00 -0.11 0.00 0.00 41.96 39.12 3hdy s TYR 214 CO 0.66 -0.84 -0.06 -0.65 -1.11 0.00 0.00 175.55 173.55 3hdy s GLN 215 N 1.38 1.61 -0.00 -0.62 -0.21 -1.26 -0.55 119.66 120.00 3hdy s GLN 215 Ca 0.02 -0.82 -0.28 0.00 0.02 0.00 0.00 55.36 54.30 3hdy s GLN 215 Cb -0.22 -2.40 0.09 0.00 1.00 0.00 0.00 33.01 31.48 3hdy s GLN 215 CO 0.01 -0.53 0.76 0.00 -2.12 0.00 0.00 175.29 173.41 3hdy s ALA 216 N 1.48 -1.76 -0.05 6.09 0.00 -1.13 -2.71 121.76 123.67 3hdy s ALA 216 Ca -0.03 1.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.96 3hdy s ALA 216 Cb -0.17 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 3hdy s ALA 216 CO -0.07 -0.53 0.18 -1.64 0.00 0.00 0.00 175.76 173.70 3hdy s MET 217 N -2.24 3.47 -0.12 0.00 -1.94 -0.29 -4.22 119.30 113.95 3hdy s MET 217 Ca -0.03 -0.20 -0.32 0.00 -1.71 0.00 0.00 55.69 53.43 3hdy s MET 217 Cb -0.01 -3.14 -0.10 0.00 2.01 0.00 0.00 34.83 33.60 3hdy s MET 217 CO -0.01 0.72 2.00 -2.30 -0.01 0.00 0.00 175.02 175.41 3hdy n PRO 218 N 1.41 2.14 -0.38 2.03 -0.02 -1.26 -0.29 135.00 138.62 3hdy n PRO 218 Ca -0.15 0.74 0.30 0.00 -2.02 0.00 0.00 63.50 62.37 3hdy n PRO 218 Cb 0.54 -2.80 0.56 0.00 -0.02 0.00 0.00 33.50 31.78 3hdy n PRO 218 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hdy h LEU 219 N 10.93 0.37 -3.03 2.45 5.85 -1.30 0.15 115.31 130.74 3hdy h LEU 219 Ca -0.45 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 3hdy h LEU 219 Cb 1.27 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 3hdy h LEU 219 CO 0.96 -0.11 -0.09 1.41 -0.34 0.00 0.00 178.44 180.27 3hdy n HIS 220 N -4.79 0.11 0.00 1.25 8.25 -1.26 -4.93 115.22 113.86 3hdy n HIS 220 Ca 0.33 -1.10 0.00 0.00 -0.26 0.00 0.00 57.72 56.69 3hdy n HIS 220 Cb 1.16 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 32.08 3hdy n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hdy n GLY 221 N -1.29 1.40 0.21 -1.41 0.00 0.54 -4.46 105.19 100.18 3hdy n GLY 221 Ca 0.18 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 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 0.88 -0.70 1.61 -1.99 -1.82 -3.21 116.97 111.73 3hdy h TYR 222 Ca 0.00 -0.30 0.08 0.00 2.00 0.00 0.00 58.73 60.51 3hdy h TYR 222 Cb 0.00 -0.17 -0.06 0.00 2.00 0.00 0.00 36.73 38.50 3hdy h TYR 222 CO 0.00 1.07 0.37 1.15 -0.00 0.00 0.00 178.16 180.75 3hdy h THR 223 N 0.43 0.91 -0.80 -2.88 2.02 -1.80 0.10 112.91 110.89 3hdy h THR 223 Ca 0.02 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 66.98 3hdy h THR 223 Cb 0.99 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 3hdy h THR 223 CO 0.09 0.12 0.53 0.03 0.37 0.00 0.00 175.52 176.65 3hdy h ARG 224 N 0.65 1.05 -0.65 6.66 2.47 -1.78 -0.80 114.38 121.99 3hdy h ARG 224 Ca 0.33 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.92 3hdy h ARG 224 Cb 0.28 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 3hdy h ARG 224 CO -0.23 0.70 0.17 1.98 0.56 0.00 0.00 179.97 183.15 3hdy h MET 225 N 1.08 1.03 -0.61 0.04 4.05 -1.08 -2.71 114.93 116.73 3hdy h MET 225 Ca 0.29 -0.24 -0.10 0.00 -0.28 0.00 0.00 59.70 59.37 3hdy h MET 225 Cb -0.12 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.52 3hdy h MET 225 CO -0.06 0.92 0.00 0.74 0.23 0.00 0.00 176.91 178.74 3hdy h PHE 226 N 0.96 1.18 -0.56 1.39 -1.00 -0.37 -1.98 116.94 116.55 3hdy h PHE 226 Ca 0.21 -0.20 0.03 0.00 2.81 0.00 0.00 57.97 60.81 3hdy h PHE 226 Cb 0.35 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.56 3hdy h PHE 226 CO 0.03 1.03 0.33 1.96 -1.61 0.00 0.00 178.31 180.05 3hdy h GLN 227 N 0.99 0.63 -0.25 1.51 4.20 -0.98 0.99 115.11 122.19 3hdy h GLN 227 Ca 0.17 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 3hdy h GLN 227 Cb 0.56 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 3hdy h GLN 227 CO 0.03 0.42 0.09 -0.91 -0.67 0.00 0.00 178.83 177.79 3hdy h ASN 228 N 0.65 0.30 0.35 1.46 2.35 -1.31 -2.26 115.58 117.12 3hdy h ASN 228 Ca 0.23 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.79 3hdy h ASN 228 Cb 0.04 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3hdy h ASN 228 CO -0.11 0.29 -0.66 -0.03 -1.65 0.00 0.00 177.43 175.28 3hdy h MET 229 N 0.34 0.29 -0.42 0.81 4.05 -0.12 -3.11 114.93 116.77 3hdy h MET 229 Ca 0.09 -0.21 -0.06 0.00 -0.28 0.00 0.00 59.70 59.23 3hdy h MET 229 Cb 0.09 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.89 3hdy h MET 229 CO -0.01 0.84 0.04 1.28 0.23 0.00 0.00 176.91 179.29 3hdy n LEU 230 N -3.85 4.67 0.11 3.39 4.77 -0.06 -4.21 117.00 121.82 3hdy n LEU 230 Ca -0.03 -3.12 0.12 0.00 -0.03 0.00 0.00 56.01 52.95 3hdy n LEU 230 Cb 0.65 -0.62 0.26 0.00 -2.33 0.00 0.00 43.42 41.39 3hdy n LEU 230 CO 0.46 0.75 0.65 0.77 -1.33 0.00 0.00 177.39 178.69 3hdy h SER 231 N 2.28 0.00 -3.83 -1.43 4.64 -1.34 -3.46 113.55 110.41 3hdy h SER 231 Ca 0.07 -0.06 -0.55 0.00 -0.47 0.00 0.00 61.79 60.78 3hdy h SER 231 Cb 1.74 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.95 3hdy h SER 231 CO 0.39 0.03 0.64 -0.24 -0.87 0.00 0.00 176.83 176.78 3hdy n SER 232 N -2.41 3.11 0.30 4.97 2.88 -1.26 -4.89 113.62 116.32 3hdy n SER 232 Ca 0.04 1.12 0.17 0.00 -1.33 0.00 0.00 58.87 58.87 3hdy n SER 232 Cb 0.46 -1.57 0.98 0.00 -0.75 0.00 0.00 64.21 63.32 3hdy n SER 232 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3hdy h PRO 233 N 2.25 0.00 0.00 -1.46 0.11 -1.98 -1.62 132.00 129.30 3hdy h PRO 233 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hdy h PRO 233 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3hdy h PRO 233 CO 0.61 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.49 3hdy n ASN 234 N -3.69 0.03 -4.44 -2.05 3.02 -1.26 -4.73 115.26 102.14 3hdy n ASN 234 Ca -0.03 0.51 -0.34 0.00 -0.03 0.00 0.00 54.58 54.69 3hdy n ASN 234 Cb 0.09 -0.51 -0.13 0.00 -0.61 0.00 0.00 39.78 38.62 3hdy n ASN 234 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hdy s ILE 235 N -3.01 3.72 -0.20 2.41 1.01 -0.61 -0.82 121.20 123.69 3hdy s ILE 235 Ca 0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 3hdy s ILE 235 Cb 0.11 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 3hdy s ILE 235 CO 0.32 0.47 0.03 -0.54 0.00 0.00 0.00 174.94 175.22 3hdy s LYS 236 N 0.74 3.74 -0.24 2.79 -0.14 0.93 -4.87 119.74 122.68 3hdy s LYS 236 Ca -0.02 -0.46 -0.09 0.00 -1.36 0.00 0.00 55.97 54.05 3hdy s LYS 236 Cb -0.14 -3.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.79 3hdy s LYS 236 CO 0.02 0.05 0.12 0.08 -0.76 0.00 0.00 175.35 174.86 3hdy s VAL 237 N 0.93 4.89 -0.18 3.17 1.01 -1.26 -0.62 120.40 128.34 3hdy s VAL 237 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3hdy s VAL 237 Cb -0.14 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.97 3hdy s VAL 237 CO 0.02 0.35 -0.16 -0.32 0.00 0.00 0.00 175.10 174.99 3hdy s MET 238 N 1.24 3.10 0.21 2.72 1.75 0.83 -4.99 119.30 124.17 3hdy s MET 238 Ca 0.06 -0.78 0.09 0.00 -1.25 0.00 0.00 55.69 53.81 3hdy s MET 238 Cb -0.14 -2.66 -0.04 0.00 2.84 0.00 0.00 34.83 34.82 3hdy s MET 238 CO 0.05 -0.16 -0.07 -0.51 -0.65 0.00 0.00 175.02 173.68 3hdy s LEU 239 N 1.23 3.04 -1.23 4.11 1.43 -1.26 -0.94 118.68 125.06 3hdy s LEU 239 Ca 0.03 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 3hdy s LEU 239 Cb -0.14 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.42 3hdy s LEU 239 CO -0.08 0.07 0.30 -3.20 0.23 0.00 0.00 176.35 173.67 3hdy n ASN 240 N -0.30 -4.91 -3.65 2.29 5.15 0.06 -4.92 115.26 108.99 3hdy n ASN 240 Ca -0.09 -0.15 -0.25 0.00 -0.60 0.00 0.00 54.58 53.49 3hdy n ASN 240 Cb 0.57 -3.85 -0.17 0.00 -0.53 0.00 0.00 39.78 35.79 3hdy n ASN 240 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hdy s THR 241 N -2.94 0.01 0.16 -0.44 2.01 -0.26 -4.89 115.64 109.28 3hdy s THR 241 Ca 0.15 -0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 3hdy s THR 241 Cb -0.07 -0.55 -0.08 0.00 0.01 0.00 0.00 72.50 71.82 3hdy s THR 241 CO 0.19 -0.16 1.25 -0.62 -0.69 0.00 0.00 174.62 174.58 3hdy s ASP 242 N 2.10 7.01 0.55 3.53 -1.08 -1.26 -2.78 116.67 124.74 3hdy s ASP 242 Ca 0.02 2.24 0.25 0.00 -0.52 0.00 0.00 52.55 54.55 3hdy s ASP 242 Cb -0.15 -2.60 1.47 0.00 -1.46 0.00 0.00 42.92 40.17 3hdy s ASP 242 CO -0.08 -0.46 2.04 0.10 0.52 0.00 0.00 175.17 177.29 3hdy h TYR 243 N 5.74 0.00 0.00 -5.34 -0.00 -1.95 0.47 116.97 115.89 3hdy h TYR 243 Ca -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.26 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 0.63 0.00 -0.13 0.00 -0.00 0.00 0.00 178.16 178.66 3hdy h ARG 244 N 0.00 0.00 0.00 0.10 3.08 -1.98 0.21 114.38 115.79 3hdy h ARG 244 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3hdy h ARG 244 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3hdy h ARG 244 CO -0.00 0.13 0.00 0.39 -1.07 0.00 0.00 179.97 179.42 3hdy n GLU 245 N -3.55 0.01 0.00 0.04 1.02 0.16 -4.02 120.64 114.30 3hdy n GLU 245 Ca -0.01 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 3hdy n GLU 245 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 -1.49 0.00 0.26 -3.67 -5.35 -0.86 -4.83 119.36 103.42 3hdy n ILE 246 Ca 0.05 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.55 3hdy n ILE 246 Cb 0.21 0.03 0.13 0.00 -1.74 0.00 0.00 39.64 38.27 3hdy n ILE 246 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hdy n ALA 247 N -0.39 1.47 0.03 -1.28 0.00 0.67 -1.25 120.51 119.76 3hdy n ALA 247 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.35 3hdy n ALA 247 Cb 0.02 -1.08 -0.11 0.00 0.00 0.00 0.00 19.45 18.27 3hdy n ALA 247 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3hdy h ASP 248 N 0.00 0.00 0.00 0.00 3.32 -1.83 -3.41 116.42 114.49 3hdy h ASP 248 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hdy h ASP 248 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3hdy h ASP 248 CO 0.00 0.92 0.00 2.22 -1.72 0.00 0.00 179.24 180.66 3hdy n PHE 249 N -3.16 0.00 -3.56 4.55 -1.74 -0.38 -5.00 117.46 108.17 3hdy n PHE 249 Ca -0.08 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.43 3hdy n PHE 249 Cb 0.96 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.86 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 -0.20 5.29 0.17 1.97 1.01 -0.57 -5.06 121.20 123.81 3hdy s ILE 250 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.60 3hdy s ILE 250 Cb 0.00 -3.56 -0.08 0.00 0.01 0.00 0.00 42.46 38.83 3hdy s ILE 250 CO 0.00 0.24 1.29 -2.84 0.00 0.00 0.00 174.94 173.63 3hdy s PRO 251 N 1.73 4.41 -0.08 2.79 0.02 -1.26 -4.82 135.00 137.78 3hdy s PRO 251 Ca 0.09 1.99 -0.17 0.00 0.02 0.00 0.00 61.00 62.93 3hdy s PRO 251 Cb -0.16 -3.23 0.04 0.00 0.02 0.00 0.00 34.50 31.17 3hdy s PRO 251 CO 0.10 -0.24 0.40 -0.59 -0.33 0.00 0.00 177.00 176.34 3hdy s PHE 252 N 0.32 -0.36 -0.12 6.54 -0.12 -1.25 -1.27 117.98 121.72 3hdy s PHE 252 Ca 0.57 0.75 -0.28 0.00 -0.05 0.00 0.00 56.93 57.92 3hdy s PHE 252 Cb -0.35 0.16 -0.25 0.00 -0.63 0.00 0.00 43.02 41.95 3hdy s PHE 252 CO 0.36 -0.34 0.85 1.96 -0.05 0.00 0.00 175.22 178.00 3hdy h GLN 253 N 4.49 0.01 -4.81 1.99 1.08 -1.11 -3.48 115.11 113.28 3hdy h GLN 253 Ca -0.28 -0.01 -0.30 0.00 -1.45 0.00 0.00 58.65 56.61 3hdy h GLN 253 Cb 1.17 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 28.41 3hdy h GLN 253 CO 0.33 0.92 -0.74 -1.58 -0.95 0.00 0.00 178.83 176.81 3hdy s HIS 254 N -2.56 0.89 -0.04 2.96 2.46 -0.77 -4.93 115.29 113.29 3hdy s HIS 254 Ca -0.18 -0.58 0.07 0.00 0.47 0.00 0.00 55.06 54.84 3hdy s HIS 254 Cb -0.02 -0.51 -0.01 0.00 -0.13 0.00 0.00 32.58 31.91 3hdy s HIS 254 CO 0.69 -0.05 -0.25 1.41 -2.47 0.00 0.00 174.74 174.07 3hdy s MET 255 N -2.17 2.35 -0.29 2.88 1.75 -0.57 -1.06 119.30 122.19 3hdy s MET 255 Ca -0.02 -0.92 -0.05 0.00 -1.25 0.00 0.00 55.69 53.45 3hdy s MET 255 Cb -0.06 -2.10 0.02 0.00 2.84 0.00 0.00 34.83 35.52 3hdy s MET 255 CO 0.00 0.46 0.04 0.42 -0.65 0.00 0.00 175.02 175.30 3hdy s ILE 256 N -0.37 3.59 -0.14 10.11 1.01 -0.50 -0.25 121.20 134.64 3hdy s ILE 256 Ca 0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 3hdy s ILE 256 Cb -0.12 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 3hdy s ILE 256 CO 0.02 0.06 -0.01 -0.47 0.00 0.00 0.00 174.94 174.54 3hdy s TYR 257 N 1.42 3.11 0.00 3.97 5.04 0.38 -0.40 117.35 130.86 3hdy s TYR 257 Ca 0.01 -0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.54 3hdy s TYR 257 Cb -0.18 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.19 3hdy s TYR 257 CO 0.00 0.13 0.75 0.25 -1.34 0.00 0.00 175.55 175.34 3hdy n THR 258 N 3.20 0.52 -1.07 4.34 -2.24 -0.93 -2.14 114.28 115.95 3hdy n THR 258 Ca -0.17 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 3hdy n THR 258 Cb 0.53 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.26 -0.06 3.73 3.38 0.00 -1.26 -3.81 105.19 106.91 3hdy n GLY 259 Ca 0.00 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.75 4.38 0.15 1.61 0.02 -1.26 -1.39 135.00 137.75 3hdy s PRO 260 Ca 0.00 2.03 -0.15 0.00 0.02 0.00 0.00 61.00 62.90 3hdy s PRO 260 Cb 0.00 -3.22 0.02 0.00 0.02 0.00 0.00 34.50 31.33 3hdy s PRO 260 CO 0.00 -0.28 1.73 -0.39 -0.33 0.00 0.00 177.00 177.73 3hdy h VAL 261 N 3.90 1.18 -0.47 3.83 -1.51 -1.80 -3.00 116.25 118.39 3hdy h VAL 261 Ca -0.44 -0.52 0.03 0.00 -1.23 0.00 0.00 66.70 64.54 3hdy h VAL 261 Cb 1.21 0.69 -0.03 0.00 -2.13 0.00 0.00 31.29 31.02 3hdy h VAL 261 CO 0.79 0.20 0.26 -2.24 -1.23 0.00 0.00 177.57 175.36 3hdy h ASP 262 N 0.60 0.41 0.05 4.19 2.03 -1.92 -1.71 116.42 120.06 3hdy h ASP 262 Ca 0.16 0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.46 3hdy h ASP 262 Cb 0.12 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 38.55 3hdy h ASP 262 CO -0.02 0.29 -0.04 0.00 -1.03 0.00 0.00 179.24 178.44 3hdy h ALA 263 N 1.23 1.82 -0.29 4.15 0.00 -1.92 0.24 119.26 124.48 3hdy h ALA 263 Ca 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3hdy h ALA 263 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3hdy h ALA 263 CO -0.11 0.05 -0.29 0.35 0.00 0.00 0.00 179.25 179.24 3hdy h PHE 264 N 0.00 0.69 -0.77 0.00 3.57 -1.18 -2.79 116.94 116.45 3hdy h PHE 264 Ca -0.00 -0.17 -0.27 0.00 3.53 0.00 0.00 57.97 61.07 3hdy h PHE 264 Cb 0.07 -0.16 -0.16 0.00 2.79 0.00 0.00 35.95 38.49 3hdy h PHE 264 CO 0.00 0.83 0.33 1.19 -2.23 0.00 0.00 178.31 178.43 3hdy n PHE 265 N -4.09 2.53 -2.86 0.41 3.01 -0.67 -4.93 117.46 110.86 3hdy n PHE 265 Ca -0.01 -1.33 -0.22 0.00 1.01 0.00 0.00 57.45 56.91 3hdy n PHE 265 Cb 0.45 -0.73 0.02 0.00 -0.01 0.00 0.00 39.48 39.21 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 -0.35 -5.79 -3.67 4.37 8.00 -0.84 -2.04 116.55 116.22 3hdy n ASP 266 Ca 0.44 -0.20 -0.28 0.00 0.71 0.00 0.00 54.79 55.46 3hdy n ASP 266 Cb 1.43 -4.73 -0.01 0.00 -0.02 0.00 0.00 41.12 37.79 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 -4.29 -1.84 0.27 1.24 3.72 0.74 -4.80 117.46 112.51 3hdy n PHE 267 Ca -0.14 0.61 0.11 0.00 -0.05 0.00 0.00 57.45 57.98 3hdy n PHE 267 Cb 0.63 -3.06 0.52 0.00 -0.94 0.00 0.00 39.48 36.63 3hdy n PHE 267 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hdy n TYR 269 N -2.20 0.18 0.00 0.00 4.01 -1.26 -5.11 117.16 112.78 3hdy n TYR 269 Ca 0.00 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 3hdy n TYR 269 Cb 0.13 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 3hdy n TYR 269 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hdy n GLY 270 N 0.29 1.78 3.68 2.72 0.00 0.10 -4.97 105.19 108.78 3hdy n GLY 270 Ca 0.06 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.42 4.20 -0.12 1.61 2.47 -1.26 -4.78 119.74 119.44 3hdy s LYS 271 Ca 0.00 2.29 -0.25 0.00 -1.56 0.00 0.00 55.97 56.46 3hdy s LYS 271 Cb 0.00 -3.70 -0.02 0.00 -1.46 0.00 0.00 37.83 32.64 3hdy s LYS 271 CO 0.00 -0.76 0.79 -1.17 0.16 0.00 0.00 175.35 174.37 3hdy s LEU 272 N 2.99 4.24 0.12 5.43 0.20 -1.26 -5.00 118.68 125.41 3hdy s LEU 272 Ca 0.74 1.21 -0.31 0.00 0.69 0.00 0.00 54.13 56.46 3hdy s LEU 272 Cb -0.38 -3.20 -0.10 0.00 -0.43 0.00 0.00 46.19 42.08 3hdy s LEU 272 CO 0.32 -0.28 1.74 -2.84 -0.29 0.00 0.00 176.35 175.00 3hdy s PRO 273 N 1.53 4.16 -0.04 0.98 0.02 -1.26 -5.01 135.00 135.38 3hdy s PRO 273 Ca 0.39 2.50 0.02 0.00 0.02 0.00 0.00 61.00 63.93 3hdy s PRO 273 Cb -0.17 -3.48 0.01 0.00 0.02 0.00 0.00 34.50 30.88 3hdy s PRO 273 CO 0.16 -0.77 -0.10 0.71 -0.33 0.00 0.00 177.00 176.66 3hdy s TYR 274 N 2.32 1.18 0.23 6.54 1.51 -1.26 -3.92 117.35 123.95 3hdy s TYR 274 Ca 0.77 -0.36 -0.25 0.00 -1.01 0.00 0.00 57.07 56.22 3hdy s TYR 274 Cb -0.44 -0.87 -0.09 0.00 -0.11 0.00 0.00 41.96 40.45 3hdy s TYR 274 CO 0.34 -0.18 0.83 0.50 -1.11 0.00 0.00 175.55 175.93 3hdy s ARG 275 N 0.44 4.55 0.52 -0.62 6.06 0.80 -4.83 118.95 125.87 3hdy s ARG 275 Ca -0.08 1.19 0.01 0.00 -2.50 0.00 0.00 55.73 54.35 3hdy s ARG 275 Cb -0.12 -3.07 0.01 0.00 0.06 0.00 0.00 34.95 31.83 3hdy s ARG 275 CO 0.02 0.45 0.11 0.45 -2.50 0.00 0.00 175.30 173.83 3hdy n SER 276 N 1.13 3.25 -3.86 -2.12 2.88 -0.47 -1.28 113.62 113.15 3hdy n SER 276 Ca -0.02 -3.16 -0.11 0.00 -1.33 0.00 0.00 58.87 54.25 3hdy n SER 276 Cb 0.49 0.26 -0.10 0.00 -0.75 0.00 0.00 64.21 64.11 3hdy n SER 276 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3hdy s LEU 277 N 0.00 1.49 -0.13 2.46 1.43 -1.26 -1.12 118.68 121.55 3hdy s LEU 277 Ca 0.08 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3hdy s LEU 277 Cb -0.01 0.70 -0.02 0.00 0.03 0.00 0.00 46.19 46.90 3hdy s LEU 277 CO 0.05 -0.34 -0.10 -0.70 0.23 0.00 0.00 176.35 175.49 3hdy s GLU 278 N -1.21 3.35 -0.16 1.70 2.12 0.30 -4.88 118.70 119.92 3hdy s GLU 278 Ca -0.13 -0.63 -0.04 0.00 0.36 0.00 0.00 54.97 54.53 3hdy s GLU 278 Cb -0.07 -2.68 -0.03 0.00 0.26 0.00 0.00 34.13 31.61 3hdy s GLU 278 CO 0.02 0.28 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.93 3hdy s PHE 279 N 0.19 3.03 -0.39 5.30 0.40 -1.26 -0.32 117.98 124.92 3hdy s PHE 279 Ca -0.06 -0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 55.91 3hdy s PHE 279 Cb -0.15 -1.98 0.10 0.00 0.51 0.00 0.00 43.02 41.50 3hdy s PHE 279 CO 0.04 -0.08 0.17 1.03 0.70 0.00 0.00 175.22 177.09 3hdy s ARG 280 N 0.48 2.08 0.11 0.44 0.52 -0.07 -4.95 118.95 117.56 3hdy s ARG 280 Ca -0.03 -1.72 -0.25 0.00 -0.52 0.00 0.00 55.73 53.21 3hdy s ARG 280 Cb -0.14 -3.52 -0.07 0.00 0.52 0.00 0.00 34.95 31.74 3hdy s ARG 280 CO 0.03 -0.99 0.78 -1.01 0.02 0.00 0.00 175.30 174.13 3hdy s HIS 281 N 1.16 3.84 0.10 -0.53 3.76 -1.26 -1.67 115.29 120.69 3hdy s HIS 281 Ca 0.06 1.58 0.04 0.00 -0.15 0.00 0.00 55.06 56.59 3hdy s HIS 281 Cb -0.22 -2.81 -0.04 0.00 1.11 0.00 0.00 32.58 30.63 3hdy s HIS 281 CO -0.04 0.40 -0.10 -1.21 -0.85 0.00 0.00 174.74 172.94 3hdy s GLU 282 N -0.64 0.86 -0.07 1.40 2.02 -0.36 -5.01 118.70 116.90 3hdy s GLU 282 Ca 0.38 -1.17 0.04 0.00 0.02 0.00 0.00 54.97 54.23 3hdy s GLU 282 Cb -0.22 -0.55 0.00 0.00 0.10 0.00 0.00 34.13 33.46 3hdy s GLU 282 CO 0.25 0.08 -0.19 0.99 0.02 0.00 0.00 175.26 176.42 3hdy s THR 283 N -2.47 1.60 -0.01 3.63 2.01 -1.26 -1.42 115.64 117.72 3hdy s THR 283 Ca 0.06 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.34 3hdy s THR 283 Cb -0.03 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.06 3hdy s THR 283 CO 0.00 0.46 -0.19 -1.00 -0.69 0.00 0.00 174.62 173.20 3hdy s HIS 284 N 0.27 2.54 -0.60 4.92 3.76 -0.14 -5.00 115.29 121.05 3hdy s HIS 284 Ca -0.11 -0.28 -0.07 0.00 -0.15 0.00 0.00 55.06 54.46 3hdy s HIS 284 Cb -0.15 -1.53 -0.16 0.00 1.11 0.00 0.00 32.58 31.84 3hdy s HIS 284 CO 0.05 0.14 2.96 -3.47 -0.85 0.00 0.00 174.74 173.57 3hdy n ASP 285 N 2.10 5.76 -4.12 1.40 2.03 -1.26 -2.37 116.55 120.09 3hdy n ASP 285 Ca -0.17 -2.40 -0.10 0.00 0.52 0.00 0.00 54.79 52.65 3hdy n ASP 285 Cb 0.52 -1.29 -0.09 0.00 -0.72 0.00 0.00 41.12 39.53 3hdy n ASP 285 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3hdy s THR 286 N 1.85 0.09 -0.02 5.18 -1.32 -1.26 -4.98 115.64 115.18 3hdy s THR 286 Ca 0.58 -1.82 0.11 0.00 -1.21 0.00 0.00 61.69 59.36 3hdy s THR 286 Cb 0.22 -2.04 -0.09 0.00 -1.51 0.00 0.00 72.50 69.08 3hdy s THR 286 CO -0.02 -0.40 1.29 -0.33 -2.21 0.00 0.00 174.62 172.95 3hdy h GLU 287 N 2.78 0.00 -1.99 7.08 5.08 -1.85 -2.51 114.58 123.17 3hdy h GLU 287 Ca -0.34 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 3hdy h GLU 287 Cb 1.21 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.25 3hdy h GLU 287 CO 0.56 0.72 0.04 -1.14 -1.00 0.00 0.00 179.01 178.20 3hdy s GLN 288 N -2.82 0.73 -0.17 2.33 0.74 -1.26 -4.68 119.66 114.52 3hdy s GLN 288 Ca 0.02 1.19 0.06 0.00 0.05 0.00 0.00 55.36 56.67 3hdy s GLN 288 Cb 0.09 0.18 -0.14 0.00 1.10 0.00 0.00 33.01 34.23 3hdy s GLN 288 CO 0.79 -0.14 -0.09 -0.11 -0.55 0.00 0.00 175.29 175.19 3hdy n LEU 289 N 4.06 1.89 -4.51 3.68 7.94 -1.26 -5.03 117.00 123.77 3hdy n LEU 289 Ca -0.19 -0.06 -0.29 0.00 -1.11 0.00 0.00 56.01 54.35 3hdy n LEU 289 Cb 0.58 -0.28 -0.11 0.00 0.53 0.00 0.00 43.42 44.14 3hdy n LEU 289 CO -0.01 0.65 -0.48 -0.76 -1.11 0.00 0.00 177.39 175.68 3hdy s LEU 290 N -5.73 2.77 0.29 -1.96 1.43 -1.26 -5.03 118.68 109.19 3hdy s LEU 290 Ca -0.19 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.39 3hdy s LEU 290 Cb 0.06 -1.59 0.45 0.00 0.03 0.00 0.00 46.19 45.14 3hdy s LEU 290 CO 0.50 0.17 1.76 -0.65 0.23 0.00 0.00 176.35 178.36 3hdy h PRO 291 N 3.63 0.52 0.00 1.29 0.11 -1.97 -3.46 132.00 132.10 3hdy h PRO 291 Ca -0.49 -0.17 -0.06 0.00 0.11 0.00 0.00 66.00 65.39 3hdy h PRO 291 Cb 1.17 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3hdy h PRO 291 CO 0.48 0.67 -0.05 0.25 -0.21 0.00 0.00 178.00 179.13 3hdy n THR 292 N -4.17 0.00 -0.03 -1.15 -2.24 -1.26 -5.06 114.28 100.37 3hdy n THR 292 Ca 0.00 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 3hdy n THR 292 Cb 0.36 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.21 0.20 -5.29 3.38 0.00 -1.85 -3.42 103.07 96.29 3hdy h GLY 293 Ca -0.03 -0.11 -0.30 0.00 0.00 0.00 0.00 47.33 46.88 3hdy h GLY 293 CO 0.05 0.10 -0.75 -1.59 0.00 0.00 0.00 176.54 174.36 3hdy s THR 294 N -5.51 0.38 -0.15 4.70 2.01 -1.25 -0.96 115.64 114.85 3hdy s THR 294 Ca -0.14 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.55 3hdy s THR 294 Cb 0.06 -0.35 0.01 0.00 0.01 0.00 0.00 72.50 72.23 3hdy s THR 294 CO 0.69 0.02 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.74 3hdy s VAL 295 N -0.31 2.09 0.17 3.82 1.01 -0.36 -1.69 120.40 125.12 3hdy s VAL 295 Ca -0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 3hdy s VAL 295 Cb -0.03 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.44 3hdy s VAL 295 CO -0.00 0.55 0.51 0.20 0.00 0.00 0.00 175.10 176.35 3hdy s ASN 296 N 0.93 6.67 -0.62 3.32 0.01 0.20 -1.44 114.94 124.01 3hdy s ASN 296 Ca -0.04 0.91 0.05 0.00 -0.71 0.00 0.00 52.86 53.07 3hdy s ASN 296 Cb -0.15 -2.22 0.19 0.00 0.41 0.00 0.00 41.25 39.48 3hdy s ASN 296 CO -0.04 0.03 0.52 -1.22 -1.51 0.00 0.00 177.10 174.88 3hdy n TYR 297 N 0.33 2.34 -0.02 2.20 4.02 0.44 -0.45 117.16 126.01 3hdy n TYR 297 Ca -0.03 -4.05 0.11 0.00 -0.01 0.00 0.00 57.90 53.92 3hdy n TYR 297 Cb 0.52 -0.43 0.52 0.00 -0.02 0.00 0.00 39.34 39.92 3hdy n TYR 297 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3hdy h PRO 298 N 5.09 0.35 0.00 -0.72 0.11 -1.80 -3.24 132.00 131.79 3hdy h PRO 298 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3hdy h PRO 298 Cb 0.77 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3hdy h PRO 298 CO 0.66 0.23 -0.08 0.09 -0.21 0.00 0.00 178.00 178.70 3hdy n ASN 299 N -4.47 1.59 -3.80 -2.05 3.02 -1.26 -2.01 115.26 106.28 3hdy n ASN 299 Ca 0.07 -2.33 -0.12 0.00 -0.03 0.00 0.00 54.58 52.17 3hdy n ASN 299 Cb 0.30 -0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.66 -0.20 0.22 6.41 1.11 -1.23 -5.12 116.67 116.21 3hdy s ASP 300 Ca 0.13 0.33 0.00 0.00 0.18 0.00 0.00 52.55 53.20 3hdy s ASP 300 Cb 0.12 0.42 0.00 0.00 1.07 0.00 0.00 42.92 44.53 3hdy s ASP 300 CO 0.01 -0.16 0.00 -1.22 1.18 0.00 0.00 175.17 174.99 3hdy n TYR 301 N 2.58 -1.65 0.03 4.23 4.01 -1.26 -4.65 117.16 120.45 3hdy n TYR 301 Ca -0.15 0.87 -0.14 0.00 -0.16 0.00 0.00 57.90 58.33 3hdy n TYR 301 Cb 0.58 -1.50 -0.03 0.00 -0.31 0.00 0.00 39.34 38.08 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 -0.61 0.42 -2.16 -0.72 0.00 -1.96 -3.45 119.26 110.78 3hdy h ALA 302 Ca -0.04 -0.64 -0.45 0.00 0.00 0.00 0.00 54.91 53.78 3hdy h ALA 302 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3hdy h ALA 302 CO 0.02 0.74 0.34 1.52 0.00 0.00 0.00 179.25 181.88 3hdy s TYR 303 N -3.55 3.37 0.09 0.00 -0.85 -1.26 -4.62 117.35 110.54 3hdy s TYR 303 Ca -0.07 1.64 -0.01 0.00 -0.52 0.00 0.00 57.07 58.12 3hdy s TYR 303 Cb 0.09 -2.88 -0.25 0.00 0.38 0.00 0.00 41.96 39.30 3hdy s TYR 303 CO 0.87 -0.09 1.19 1.79 -1.52 0.00 0.00 175.55 177.80 3hdy h THR 304 N 2.04 1.57 -2.63 -3.49 1.35 -1.58 -3.43 112.91 106.74 3hdy h THR 304 Ca -0.49 -3.16 0.07 0.00 -0.55 0.00 0.00 66.41 62.28 3hdy h THR 304 Cb 1.18 2.90 -0.12 0.00 -1.73 0.00 0.00 68.15 70.38 3hdy h THR 304 CO 0.62 0.92 0.36 0.00 -0.25 0.00 0.00 175.52 177.16 3hdy s ARG 305 N -2.70 1.15 0.04 4.72 1.70 -1.26 -0.42 118.95 122.19 3hdy s ARG 305 Ca -0.02 -0.49 0.07 0.00 -0.47 0.00 0.00 55.73 54.82 3hdy s ARG 305 Cb 0.08 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.92 3hdy s ARG 305 CO 0.86 -0.51 -0.21 0.08 -1.08 0.00 0.00 175.30 174.44 3hdy s VAL 306 N -3.46 1.70 -0.00 4.99 1.01 -0.52 -2.68 120.40 121.43 3hdy s VAL 306 Ca 0.05 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 60.86 3hdy s VAL 306 Cb -0.02 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 3hdy s VAL 306 CO -0.07 0.23 -0.07 -0.44 0.00 0.00 0.00 175.10 174.75 3hdy s SER 307 N -1.15 0.80 -0.27 3.32 0.01 -0.65 -1.23 113.70 114.54 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 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.06 3hdy s SER 307 CO 0.02 0.08 0.02 -0.70 0.41 0.00 0.00 173.24 173.07 3hdy s GLU 308 N -0.17 3.14 0.26 12.44 2.12 -0.14 -1.25 118.70 135.10 3hdy s GLU 308 Ca 0.03 -0.81 0.01 0.00 0.36 0.00 0.00 54.97 54.56 3hdy s GLU 308 Cb -0.03 -3.21 0.35 0.00 0.26 0.00 0.00 34.13 31.51 3hdy s GLU 308 CO -0.00 -0.36 1.70 0.74 -0.54 0.00 0.00 175.26 176.79 3hdy h PHE 309 N 8.16 0.62 -0.61 5.30 -1.00 -1.82 -2.93 116.94 124.65 3hdy h PHE 309 Ca -0.34 -0.13 0.10 0.00 2.81 0.00 0.00 57.97 60.41 3hdy h PHE 309 Cb 1.13 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 40.51 3hdy h PHE 309 CO 0.60 0.75 0.41 0.87 -1.61 0.00 0.00 178.31 179.34 3hdy h LYS 310 N 0.48 0.39 -0.53 1.51 1.57 -1.86 0.56 116.57 118.71 3hdy h LYS 310 Ca 0.07 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3hdy h LYS 310 Cb 0.69 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3hdy h LYS 310 CO 0.05 0.26 0.35 0.45 -0.57 0.00 0.00 179.45 179.99 3hdy h HIS 311 N 0.41 0.66 0.13 -1.35 3.86 -1.87 0.17 115.15 117.15 3hdy h HIS 311 Ca 0.29 0.02 -0.36 0.00 -1.16 0.00 0.00 60.37 59.15 3hdy h HIS 311 Cb 0.58 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 3hdy h HIS 311 CO -0.00 0.41 -1.99 -0.89 0.86 0.00 0.00 177.93 176.33 3hdy n ILE 312 N -4.46 1.79 0.07 2.45 5.41 0.15 -4.30 119.36 120.47 3hdy n ILE 312 Ca 0.05 -0.66 -0.14 0.00 1.00 0.00 0.00 62.75 63.00 3hdy n ILE 312 Cb 0.05 -1.73 -0.14 0.00 -0.71 0.00 0.00 39.64 37.12 3hdy n ILE 312 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3hdy h THR 313 N 0.07 1.40 0.00 1.39 1.35 -0.32 -3.46 112.91 113.35 3hdy h THR 313 Ca -0.42 -3.03 0.00 0.00 -0.55 0.00 0.00 66.41 62.41 3hdy h THR 313 Cb 2.04 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 71.29 3hdy h THR 313 CO 0.09 0.86 0.00 0.61 -0.25 0.00 0.00 175.52 176.83 3hdy n GLY 314 N 1.54 0.73 3.76 5.82 0.00 0.05 -5.03 105.19 112.06 3hdy n GLY 314 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 3hdy n GLY 314 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hdy s GLN 315 N -0.32 3.72 -0.17 1.61 0.74 -1.24 -5.02 119.66 118.98 3hdy s GLN 315 Ca 0.00 2.29 -0.09 0.00 0.05 0.00 0.00 55.36 57.62 3hdy s GLN 315 Cb 0.00 -2.63 -0.05 0.00 1.10 0.00 0.00 33.01 31.43 3hdy s GLN 315 CO 0.00 -0.75 0.13 0.50 -0.55 0.00 0.00 175.29 174.62 3hdy s ARG 316 N -2.44 3.87 -0.11 1.67 3.52 -1.26 -4.85 118.95 119.35 3hdy s ARG 316 Ca 0.61 -0.20 -0.30 0.00 -0.13 0.00 0.00 55.73 55.70 3hdy s ARG 316 Cb -0.41 -3.30 0.10 0.00 -1.56 0.00 0.00 34.95 29.78 3hdy s ARG 316 CO 0.52 0.48 0.86 -1.58 -0.81 0.00 0.00 175.30 174.77 3hdy s HIS 317 N -0.18 -0.49 -0.80 5.12 2.46 -1.26 -5.02 115.29 115.11 3hdy s HIS 317 Ca 0.10 0.82 0.27 0.00 0.47 0.00 0.00 55.06 56.72 3hdy s HIS 317 Cb -0.11 0.44 0.93 0.00 -0.13 0.00 0.00 32.58 33.70 3hdy s HIS 317 CO 0.00 -0.46 1.82 -2.39 -2.47 0.00 0.00 174.74 171.24 3hdy n HIS 318 N 0.76 0.68 -4.47 3.88 1.44 -1.26 -4.82 115.22 111.44 3hdy n HIS 318 Ca -0.14 0.20 -0.24 0.00 -2.01 0.00 0.00 57.72 55.53 3hdy n HIS 318 Cb 0.58 -0.82 -0.04 0.00 0.12 0.00 0.00 29.99 29.82 3hdy n HIS 318 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3hdy n GLN 319 N -2.05 1.06 -3.76 -1.40 6.02 -1.25 -3.93 117.38 112.07 3hdy n GLN 319 Ca 0.06 -2.73 -0.13 0.00 -0.01 0.00 0.00 57.00 54.19 3hdy n GLN 319 Cb 0.40 0.68 -0.09 0.00 1.02 0.00 0.00 30.24 32.25 3hdy n GLN 319 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3hdy s THR 320 N -2.32 0.03 -0.05 5.09 -1.32 -0.95 -4.71 115.64 111.42 3hdy s THR 320 Ca 0.03 -0.28 0.05 0.00 -1.21 0.00 0.00 61.69 60.28 3hdy s THR 320 Cb -0.00 -0.56 -0.01 0.00 -1.51 0.00 0.00 72.50 70.42 3hdy s THR 320 CO 0.02 -0.15 -0.20 -0.44 -2.21 0.00 0.00 174.62 171.63 3hdy s SER 321 N -0.71 2.50 0.23 8.08 0.01 -1.26 -0.97 113.70 121.58 3hdy s SER 321 Ca -0.08 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 56.83 3hdy s SER 321 Cb -0.04 -0.70 -0.05 0.00 0.21 0.00 0.00 66.02 65.44 3hdy s SER 321 CO 0.03 0.19 -0.10 0.68 0.41 0.00 0.00 173.24 174.45 3hdy s VAL 322 N -0.03 1.60 -0.04 3.43 -7.23 -0.51 -2.81 120.40 114.81 3hdy s VAL 322 Ca -0.04 -2.15 0.03 0.00 -1.81 0.00 0.00 61.98 58.00 3hdy s VAL 322 Cb -0.12 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.61 3hdy s VAL 322 CO 0.03 -0.47 -0.12 0.54 -0.31 0.00 0.00 175.10 174.78 3hdy s VAL 323 N -3.05 1.02 -0.10 1.32 0.11 -0.38 -1.22 120.40 118.09 3hdy s VAL 323 Ca 0.25 -0.46 -0.05 0.00 -2.93 0.00 0.00 61.98 58.80 3hdy s VAL 323 Cb 0.02 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 3hdy s VAL 323 CO 0.09 0.32 0.08 -0.31 -3.33 0.00 0.00 175.10 171.94 3hdy s TYR 324 N 0.36 3.41 -0.14 1.54 2.02 -0.67 -1.64 117.35 122.22 3hdy s TYR 324 Ca -0.07 0.38 -0.02 0.00 -0.37 0.00 0.00 57.07 56.99 3hdy s TYR 324 Cb -0.12 -1.87 -0.02 0.00 -0.40 0.00 0.00 41.96 39.54 3hdy s TYR 324 CO 0.02 0.62 -0.08 -1.21 -1.57 0.00 0.00 175.55 173.34 3hdy s GLU 325 N -0.97 3.52 -0.26 -0.62 2.02 -1.09 -0.89 118.70 120.40 3hdy s GLU 325 Ca 0.14 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.56 3hdy s GLU 325 Cb -0.12 -2.79 0.05 0.00 0.10 0.00 0.00 34.13 31.38 3hdy s GLU 325 CO 0.03 0.25 -0.08 0.71 0.02 0.00 0.00 175.26 176.19 3hdy s TYR 326 N 0.30 3.21 0.34 1.61 1.51 0.56 -1.52 117.35 123.36 3hdy s TYR 326 Ca -0.06 -2.09 -0.28 0.00 -1.01 0.00 0.00 57.07 53.63 3hdy s TYR 326 Cb -0.15 -1.99 -0.12 0.00 -0.11 0.00 0.00 41.96 39.59 3hdy s TYR 326 CO 0.04 -0.84 1.22 -2.30 -1.11 0.00 0.00 175.55 172.56 3hdy n PRO 327 N 4.52 1.93 -4.04 -1.71 -0.02 -1.26 -0.54 135.00 133.87 3hdy n PRO 327 Ca -0.15 0.68 -0.12 0.00 -2.02 0.00 0.00 63.50 61.89 3hdy n PRO 327 Cb 0.43 -2.22 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 3hdy n PRO 327 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hdy s ARG 328 N -1.85 0.44 -0.10 -0.52 1.81 -0.27 -4.79 118.95 113.67 3hdy s ARG 328 Ca 0.57 -0.67 -0.12 0.00 -1.72 0.00 0.00 55.73 53.79 3hdy s ARG 328 Cb -0.59 -0.17 -0.10 0.00 -0.45 0.00 0.00 34.95 33.64 3hdy s ARG 328 CO 0.61 0.02 0.37 0.00 -0.68 0.00 0.00 175.30 175.63 3hdy h ALA 329 N 4.66 -0.05 -2.62 2.13 0.00 -1.92 -1.25 119.26 120.21 3hdy h ALA 329 Ca -0.34 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 53.81 3hdy h ALA 329 Cb 1.20 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3hdy h ALA 329 CO 0.41 -0.06 -0.14 -1.21 0.00 0.00 0.00 179.25 178.26 3hdy s GLU 330 N -2.06 3.90 0.00 0.00 8.01 -1.26 -4.25 118.70 123.04 3hdy s GLU 330 Ca -0.08 0.37 0.00 0.00 0.01 0.00 0.00 54.97 55.28 3hdy s GLU 330 Cb -0.01 -2.95 0.00 0.00 -4.31 0.00 0.00 34.13 26.87 3hdy s GLU 330 CO 0.28 0.50 0.00 0.41 0.01 0.00 0.00 175.26 176.47 3hdy n GLY 331 N 0.81 0.89 3.75 -1.39 0.00 -1.26 -4.78 105.19 103.21 3hdy n GLY 331 Ca -0.06 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 3hdy n GLY 331 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hdy s ASP 332 N -3.94 6.39 -0.16 1.61 1.01 -1.26 -4.86 116.67 115.46 3hdy s ASP 332 Ca 0.00 2.94 -0.29 0.00 0.71 0.00 0.00 52.55 55.91 3hdy s ASP 332 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 3hdy s ASP 332 CO 0.00 -0.89 1.58 -2.84 0.21 0.00 0.00 175.17 173.24 3hdy s PRO 333 N -0.77 3.98 -0.09 8.23 0.02 -1.26 -4.30 135.00 140.80 3hdy s PRO 333 Ca 0.61 1.84 0.02 0.00 0.02 0.00 0.00 61.00 63.49 3hdy s PRO 333 Cb -0.47 -3.98 -0.07 0.00 0.02 0.00 0.00 34.50 30.00 3hdy s PRO 333 CO 0.50 -1.07 -0.05 0.66 -0.33 0.00 0.00 177.00 176.71 3hdy n TYR 334 N 7.78 0.00 -4.66 6.54 0.53 -0.40 -5.02 117.16 121.93 3hdy n TYR 334 Ca 0.18 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.76 3hdy n TYR 334 Cb 0.44 -0.36 -0.17 0.00 -1.03 0.00 0.00 39.34 38.23 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 -2.18 2.21 0.62 -0.72 1.51 -0.62 -4.97 117.35 113.20 3hdy s TYR 335 Ca -0.10 -1.02 -0.18 0.00 -1.01 0.00 0.00 57.07 54.76 3hdy s TYR 335 Cb 0.03 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.32 3hdy s TYR 335 CO 0.24 -0.48 1.19 -2.14 -1.11 0.00 0.00 175.55 173.24 3hdy s PRO 336 N 0.79 2.85 -0.69 -1.71 0.02 -1.26 -0.14 135.00 134.86 3hdy s PRO 336 Ca -0.10 1.73 -0.02 0.00 0.02 0.00 0.00 61.00 62.64 3hdy s PRO 336 Cb -0.16 -1.92 0.17 0.00 0.02 0.00 0.00 34.50 32.61 3hdy s PRO 336 CO 0.01 -1.28 0.51 0.08 -0.33 0.00 0.00 177.00 175.99 3hdy s VAL 337 N -1.78 3.73 -0.30 3.83 1.01 -1.25 -4.80 120.40 120.83 3hdy s VAL 337 Ca 0.75 -3.30 -0.28 0.00 0.00 0.00 0.00 61.98 59.15 3hdy s VAL 337 Cb -0.28 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3hdy s VAL 337 CO 0.36 -0.93 2.04 -2.84 0.00 0.00 0.00 175.10 173.72 3hdy s PRO 338 N -0.49 3.13 -0.03 2.72 0.02 -1.26 -4.71 135.00 134.38 3hdy s PRO 338 Ca 0.20 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.61 3hdy s PRO 338 Cb -0.17 -4.31 0.10 0.00 0.02 0.00 0.00 34.50 30.14 3hdy s PRO 338 CO -0.06 -2.11 0.83 -0.98 -0.33 0.00 0.00 177.00 174.35 3hdy s ARG 339 N 6.22 0.89 0.22 5.54 1.70 -1.26 -0.94 118.95 131.31 3hdy s ARG 339 Ca 0.90 -0.10 -0.10 0.00 -0.47 0.00 0.00 55.73 55.96 3hdy s ARG 339 Cb -0.27 0.41 0.32 0.00 -0.57 0.00 0.00 34.95 34.84 3hdy s ARG 339 CO 0.33 -0.34 1.68 -1.35 -1.08 0.00 0.00 175.30 174.54 3hdy h PRO 340 N 2.34 0.17 -0.47 3.89 0.11 -1.91 0.23 132.00 136.36 3hdy h PRO 340 Ca -0.24 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.93 3hdy h PRO 340 Cb 1.21 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3hdy h PRO 340 CO 0.34 0.12 0.15 1.05 -0.21 0.00 0.00 178.00 179.45 3hdy h GLU 341 N 0.18 0.31 -0.17 1.05 9.09 -1.97 -1.56 114.58 121.50 3hdy h GLU 341 Ca 0.33 -0.02 -0.21 0.00 0.05 0.00 0.00 59.36 59.51 3hdy h GLU 341 Cb 0.53 -0.07 0.01 0.00 -1.65 0.00 0.00 28.75 27.57 3hdy h GLU 341 CO -0.48 0.20 -0.72 -0.91 0.05 0.00 0.00 179.01 177.15 3hdy h ASN 342 N 0.32 0.89 -0.03 3.06 2.35 -1.57 -2.67 115.58 117.92 3hdy h ASN 342 Ca 0.23 -0.56 0.01 0.00 -0.55 0.00 0.00 56.30 55.43 3hdy h ASN 342 Cb 0.25 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 3hdy h ASN 342 CO -0.25 1.35 0.02 0.00 -1.65 0.00 0.00 177.43 176.91 3hdy h ALA 343 N 0.64 1.96 0.02 -0.83 0.00 -0.77 0.13 119.26 120.42 3hdy h ALA 343 Ca -0.04 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 3hdy h ALA 343 Cb 1.34 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.15 3hdy h ALA 343 CO 0.15 -0.04 -1.07 1.49 0.00 0.00 0.00 179.25 179.78 3hdy h GLU 344 N 0.00 0.63 -0.22 0.00 4.81 -1.15 -2.32 114.58 116.33 3hdy h GLU 344 Ca 0.02 -0.71 -0.03 0.00 -0.13 0.00 0.00 59.36 58.50 3hdy h GLU 344 Cb 0.06 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3hdy h GLU 344 CO -0.00 1.29 0.00 1.25 -0.73 0.00 0.00 179.01 180.83 3hdy h LEU 345 N 0.34 0.38 -0.71 1.64 6.46 -0.94 -3.19 115.31 119.28 3hdy h LEU 345 Ca -0.13 -0.31 0.01 0.00 -0.12 0.00 0.00 57.88 57.34 3hdy h LEU 345 Cb 1.72 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 41.51 3hdy h LEU 345 CO 0.20 0.59 0.47 0.22 -0.62 0.00 0.00 178.44 179.30 3hdy h TYR 346 N 0.15 0.88 -0.99 1.25 3.20 -0.82 -2.53 116.97 118.11 3hdy h TYR 346 Ca 0.06 0.02 0.24 0.00 3.14 0.00 0.00 58.73 62.19 3hdy h TYR 346 Cb 0.40 -0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.29 3hdy h TYR 346 CO 0.03 0.54 0.65 0.87 -1.64 0.00 0.00 178.16 178.61 3hdy h LYS 347 N 0.94 0.39 -0.19 1.82 1.57 -1.40 0.52 116.57 120.22 3hdy h LYS 347 Ca 0.27 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.95 3hdy h LYS 347 Cb -0.07 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 3hdy h LYS 347 CO -0.07 0.26 -0.16 0.87 -0.57 0.00 0.00 179.45 179.77 3hdy h LYS 348 N 0.40 0.44 -0.65 3.15 1.57 -1.51 -2.42 116.57 117.55 3hdy h LYS 348 Ca 0.54 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 3hdy h LYS 348 Cb 1.37 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.66 3hdy h LYS 348 CO -0.24 0.78 0.30 1.88 -0.57 0.00 0.00 179.45 181.61 3hdy h TYR 349 N 0.11 0.93 -0.90 -1.35 -1.99 -0.95 -2.53 116.97 110.29 3hdy h TYR 349 Ca 0.03 -0.04 0.09 0.00 2.00 0.00 0.00 58.73 60.82 3hdy h TYR 349 Cb 0.69 -0.29 -0.07 0.00 2.00 0.00 0.00 36.73 39.06 3hdy h TYR 349 CO 0.08 0.69 0.54 1.49 -0.00 0.00 0.00 178.16 180.95 3hdy h GLU 350 N 0.93 0.89 -0.67 4.88 4.81 0.16 0.48 114.58 126.04 3hdy h GLU 350 Ca 0.23 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 3hdy h GLU 350 Cb 0.12 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 3hdy h GLU 350 CO -0.03 0.59 0.22 0.00 -0.73 0.00 0.00 179.01 179.06 3hdy h ALA 351 N 1.47 0.88 -0.45 2.92 0.00 -1.02 0.11 119.26 123.17 3hdy h ALA 351 Ca 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3hdy h ALA 351 Cb 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3hdy h ALA 351 CO -0.23 0.55 0.30 -0.07 0.00 0.00 0.00 179.25 179.79 3hdy h LEU 352 N 0.98 0.52 -0.39 0.00 3.38 -0.94 -0.97 115.31 117.90 3hdy h LEU 352 Ca 0.22 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3hdy h LEU 352 Cb 0.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3hdy h LEU 352 CO -0.01 0.38 0.14 0.00 0.09 0.00 0.00 178.44 179.04 3hdy h ALA 353 N 1.16 0.51 0.00 1.53 0.00 -0.60 -0.31 119.26 121.55 3hdy h ALA 353 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3hdy h ALA 353 Cb -0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3hdy h ALA 353 CO -0.04 0.13 -0.03 -0.44 0.00 0.00 0.00 179.25 178.87 3hdy h ASP 354 N 0.48 0.00 0.91 0.00 3.45 -0.55 -0.50 116.42 120.20 3hdy h ASP 354 Ca 0.13 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.43 3hdy h ASP 354 Cb 0.22 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 3hdy h ASP 354 CO -0.01 0.03 -1.18 0.00 -1.57 0.00 0.00 179.24 176.52 3hdy h ALA 355 N 1.97 0.65 -1.82 3.45 0.00 -0.44 -3.45 119.26 119.61 3hdy h ALA 355 Ca -0.00 -0.79 -0.61 0.00 0.00 0.00 0.00 54.91 53.51 3hdy h ALA 355 Cb 0.20 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hdy h ALA 355 CO 0.00 0.90 1.34 0.00 0.00 0.00 0.00 179.25 181.49 3hdy n ALA 356 N -2.36 1.33 0.15 0.00 0.00 -0.19 -4.88 120.51 114.57 3hdy n ALA 356 Ca -0.07 -0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 3hdy n ALA 356 Cb 0.83 -2.69 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 3hdy n ALA 356 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3hdy h GLN 357 N 12.26 -0.41 -1.07 0.00 1.08 -1.88 -3.33 115.11 121.76 3hdy h GLN 357 Ca -0.41 0.03 -0.56 0.00 -1.45 0.00 0.00 58.65 56.26 3hdy h GLN 357 Cb 1.27 0.09 -0.26 0.00 -0.05 0.00 0.00 27.48 28.53 3hdy h GLN 357 CO 0.97 -0.27 0.72 -0.25 -0.95 0.00 0.00 178.83 179.05 3hdy n ASP 358 N -3.91 6.27 -3.78 1.46 10.43 -1.26 -4.85 116.55 120.91 3hdy n ASP 358 Ca -0.05 -3.58 -0.20 0.00 2.57 0.00 0.00 54.79 53.54 3hdy n ASP 358 Cb 0.17 -0.94 -0.17 0.00 1.84 0.00 0.00 41.12 42.02 3hdy n ASP 358 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3hdy s VAL 359 N -3.88 0.21 -0.19 2.53 1.01 -1.25 -1.52 120.40 117.32 3hdy s VAL 359 Ca 0.56 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 3hdy s VAL 359 Cb 0.45 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.47 3hdy s VAL 359 CO 0.02 0.19 -0.08 -0.89 0.00 0.00 0.00 175.10 174.35 3hdy s THR 360 N 1.51 3.26 -0.20 3.92 2.01 0.66 -4.80 115.64 122.00 3hdy s THR 360 Ca -0.03 -0.55 -0.11 0.00 0.31 0.00 0.00 61.69 61.31 3hdy s THR 360 Cb -0.13 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 3hdy s THR 360 CO -0.03 0.47 0.20 -0.36 -0.69 0.00 0.00 174.62 174.20 3hdy s PHE 361 N 1.03 3.40 -0.09 4.92 0.40 -1.26 -0.47 117.98 125.90 3hdy s PHE 361 Ca -0.00 0.39 -0.25 0.00 -0.60 0.00 0.00 56.93 56.47 3hdy s PHE 361 Cb -0.15 -2.26 0.06 0.00 0.51 0.00 0.00 43.02 41.18 3hdy s PHE 361 CO -0.01 0.20 0.59 0.54 0.70 0.00 0.00 175.22 177.24 3hdy s VAL 362 N 0.62 0.01 0.00 -0.44 0.11 -0.91 -4.87 120.40 114.93 3hdy s VAL 362 Ca 0.11 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 3hdy s VAL 362 Cb -0.12 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 3hdy s VAL 362 CO 0.02 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 3hdy n GLY 363 N 1.44 1.00 0.20 6.54 0.00 -1.26 -4.11 105.19 109.00 3hdy n GLY 363 Ca -0.18 -2.30 -0.17 0.00 0.00 0.00 0.00 46.02 43.37 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 0.67 0.10 1.61 2.43 -1.85 -2.92 114.38 114.42 3hdy h ARG 364 Ca 0.00 -0.57 -0.26 0.00 -0.81 0.00 0.00 59.98 58.34 3hdy h ARG 364 Cb 0.00 0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3hdy h ARG 364 CO 0.00 1.18 -1.17 -0.07 -1.51 0.00 0.00 179.97 178.40 3hdy h LEU 365 N 0.35 0.50 0.00 3.80 3.38 -1.81 -2.22 115.31 119.30 3hdy h LEU 365 Ca -0.05 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 3hdy h LEU 365 Cb 1.33 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3hdy h LEU 365 CO 0.14 1.34 -0.31 0.00 0.09 0.00 0.00 178.44 179.71 3hdy h ALA 366 N 0.60 0.85 -0.16 1.53 0.00 -1.32 -3.21 119.26 117.55 3hdy h ALA 366 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hdy h ALA 366 Cb 1.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.65 3hdy h ALA 366 CO 0.20 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.78 3hdy n THR 367 N -3.01 1.27 -3.89 0.00 -2.24 -1.10 -4.55 114.28 100.76 3hdy n THR 367 Ca 0.03 -1.27 -0.25 0.00 -2.27 0.00 0.00 64.05 60.28 3hdy n THR 367 Cb 0.56 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 3hdy n THR 367 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hdy n TYR 368 N -0.24 -1.71 -4.51 4.78 9.36 -1.09 -4.97 117.16 118.78 3hdy n TYR 368 Ca 0.09 0.73 -0.28 0.00 3.32 0.00 0.00 57.90 61.76 3hdy n TYR 368 Cb 0.44 -3.81 -0.17 0.00 -0.63 0.00 0.00 39.34 35.18 3hdy n TYR 368 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3hdy s ARG 369 N -6.42 2.20 -0.80 2.98 0.52 -0.86 -4.96 118.95 111.62 3hdy s ARG 369 Ca 0.05 -0.56 -0.24 0.00 -0.52 0.00 0.00 55.73 54.46 3hdy s ARG 369 Cb -0.02 -1.86 -0.17 0.00 0.52 0.00 0.00 34.95 33.42 3hdy s ARG 369 CO 0.87 -0.04 1.89 0.98 0.02 0.00 0.00 175.30 179.03 3hdy n TYR 370 N 4.13 1.80 -3.91 -0.53 4.19 -1.26 -4.60 117.16 116.97 3hdy n TYR 370 Ca -0.19 -1.43 -0.31 0.00 3.31 0.00 0.00 57.90 59.27 3hdy n TYR 370 Cb 0.51 -1.89 -0.04 0.00 0.49 0.00 0.00 39.34 38.41 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 7.74 3.52 0.52 2.98 2.02 -1.26 -5.12 117.35 127.76 3hdy s TYR 371 Ca 0.64 0.26 -0.03 0.00 -0.37 0.00 0.00 57.07 57.56 3hdy s TYR 371 Cb 0.09 -1.77 -0.00 0.00 -0.40 0.00 0.00 41.96 39.88 3hdy s TYR 371 CO 0.16 0.59 0.80 -0.80 -1.57 0.00 0.00 175.55 174.73 3hdy s ASN 372 N -2.49 5.77 0.20 2.29 0.01 -1.26 -4.90 114.94 114.56 3hdy s ASN 372 Ca 0.35 0.58 -0.16 0.00 -0.71 0.00 0.00 52.86 52.92 3hdy s ASN 372 Cb -0.13 -1.71 0.18 0.00 0.41 0.00 0.00 41.25 40.00 3hdy s ASN 372 CO 0.28 -0.86 1.62 0.24 -1.51 0.00 0.00 177.10 176.86 3hdy h MET 373 N 0.09 -0.07 -0.13 -0.60 2.86 -1.92 0.40 114.93 115.56 3hdy h MET 373 Ca -0.46 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 3hdy h MET 373 Cb 1.25 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 3hdy h MET 373 CO 0.60 -0.05 0.01 0.38 1.06 0.00 0.00 176.91 178.91 3hdy h ASP 374 N -0.07 0.16 -0.14 1.22 -0.00 -1.95 -2.07 116.42 113.56 3hdy h ASP 374 Ca 0.27 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.03 57.20 3hdy h ASP 374 Cb 0.49 -0.04 -0.00 0.00 -0.00 0.00 0.00 39.33 39.78 3hdy h ASP 374 CO -0.63 0.19 -0.24 1.56 -0.00 0.00 0.00 179.24 180.11 3hdy h GLN 375 N 0.18 0.41 -0.57 4.15 4.20 -1.30 -2.39 115.11 119.78 3hdy h GLN 375 Ca 0.04 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.50 3hdy h GLN 375 Cb 0.11 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 3hdy h GLN 375 CO 0.00 0.85 0.38 0.28 -0.67 0.00 0.00 178.83 179.67 3hdy h VAL 376 N 0.02 1.14 -0.43 -0.54 2.07 -0.97 -0.16 116.25 117.39 3hdy h VAL 376 Ca 0.01 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.34 3hdy h VAL 376 Cb 0.82 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 3hdy h VAL 376 CO 0.05 0.14 0.07 0.58 0.02 0.00 0.00 177.57 178.44 3hdy h VAL 377 N 0.77 0.76 -0.84 2.57 2.07 -1.41 0.11 116.25 120.29 3hdy h VAL 377 Ca 0.21 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.67 3hdy h VAL 377 Cb -0.08 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 3hdy h VAL 377 CO -0.05 0.04 0.55 0.00 0.02 0.00 0.00 177.57 178.13 3hdy h ALA 378 N 1.33 1.06 -0.49 1.67 0.00 -0.84 -0.53 119.26 121.47 3hdy h ALA 378 Ca 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3hdy h ALA 378 Cb 0.27 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3hdy h ALA 378 CO -0.28 0.48 0.03 0.37 0.00 0.00 0.00 179.25 179.85 3hdy h GLN 379 N 1.14 0.85 0.07 0.00 4.15 -0.28 -1.52 115.11 119.51 3hdy h GLN 379 Ca 0.31 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3hdy h GLN 379 Cb -0.12 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 3hdy h GLN 379 CO -0.07 0.87 -0.07 0.00 -1.93 0.00 0.00 178.83 177.64 3hdy h ALA 380 N 0.94 -0.13 -0.99 3.38 0.00 -0.37 0.22 119.26 122.31 3hdy h ALA 380 Ca 0.14 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.15 3hdy h ALA 380 Cb 0.47 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 3hdy h ALA 380 CO 0.02 -0.59 0.63 -0.07 0.00 0.00 0.00 179.25 179.24 3hdy h LEU 381 N -0.16 0.92 0.04 0.00 3.38 -0.95 0.81 115.31 119.36 3hdy h LEU 381 Ca 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hdy h LEU 381 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hdy h LEU 381 CO -0.02 0.51 -0.02 0.00 0.09 0.00 0.00 178.44 179.00 3hdy h ALA 382 N 1.53 -0.06 -0.96 1.53 0.00 -1.03 -2.54 119.26 117.74 3hdy h ALA 382 Ca 0.48 -0.20 0.27 0.00 0.00 0.00 0.00 54.91 55.46 3hdy h ALA 382 Cb 0.45 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.12 3hdy h ALA 382 CO -0.24 -0.33 0.47 1.15 0.00 0.00 0.00 179.25 180.31 3hdy h THR 383 N -0.47 0.38 -0.38 0.00 2.02 -0.32 -1.14 112.91 113.00 3hdy h THR 383 Ca -0.01 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 3hdy h THR 383 Cb 0.43 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3hdy h THR 383 CO 0.01 0.07 0.01 0.15 0.37 0.00 0.00 175.52 176.12 3hdy h PHE 384 N 0.36 0.73 -0.10 3.16 3.57 -0.64 -1.03 116.94 122.99 3hdy h PHE 384 Ca 0.65 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 62.00 3hdy h PHE 384 Cb 1.37 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 3hdy h PHE 384 CO -0.08 0.75 -0.08 0.00 -2.23 0.00 0.00 178.31 176.67 3hdy h ARG 385 N 0.49 0.15 -0.08 1.11 3.08 -0.82 -0.99 114.38 117.32 3hdy h ARG 385 Ca 0.11 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 3hdy h ARG 385 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3hdy h ARG 385 CO 0.02 0.24 -0.33 0.00 -1.07 0.00 0.00 179.97 178.83 3hdy h ARG 386 N 0.14 0.37 -0.95 0.04 3.08 -1.04 -3.15 114.38 112.87 3hdy h ARG 386 Ca 0.03 -0.29 0.11 0.00 0.07 0.00 0.00 59.98 59.91 3hdy h ARG 386 Cb 0.24 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 3hdy h ARG 386 CO 0.01 0.92 0.60 -0.07 -1.07 0.00 0.00 179.97 180.37 3hdy h LEU 387 N -0.10 0.84 -1.86 3.04 4.07 -0.78 -0.31 115.31 120.22 3hdy h LEU 387 Ca -0.02 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 3hdy h LEU 387 Cb 0.97 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 3hdy h LEU 387 CO 0.07 0.47 0.03 0.00 -1.08 0.00 0.00 178.44 177.92 3hdy n GLN 388 N -4.57 1.12 0.00 1.13 1.13 -0.41 -5.11 117.38 110.67 3hdy n GLN 388 Ca 0.17 -0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 3hdy n GLN 388 Cb 0.35 -1.20 0.00 0.00 0.11 0.00 0.00 30.24 29.50 3hdy n GLN 388 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03