#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdy s GLY 29 N 0.00 1.96 -0.19 0.72 0.00 -1.26 -5.08 107.32 103.46 3hdy s GLY 29 Ca 0.00 -1.84 -0.07 0.00 0.00 0.00 0.00 44.72 42.82 3hdy s GLY 29 CO 0.00 -1.67 0.05 -1.36 0.00 0.00 0.00 173.10 170.12 3hdy s PHE 30 N -2.55 3.18 0.05 1.90 2.99 -0.98 -4.78 117.98 117.79 3hdy s PHE 30 Ca 0.53 -0.07 0.10 0.00 0.00 0.00 0.00 56.93 57.50 3hdy s PHE 30 Cb -0.06 -2.09 -0.03 0.00 0.00 0.00 0.00 43.02 40.84 3hdy s PHE 30 CO 0.33 0.03 1.38 -0.44 -0.00 0.00 0.00 175.22 176.52 3hdy h ASP 31 N 6.98 0.00 -3.58 1.36 3.32 -1.54 -2.46 116.42 120.50 3hdy h ASP 31 Ca -0.36 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.36 3hdy h ASP 31 Cb 1.17 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.40 3hdy h ASP 31 CO 0.67 0.78 -0.75 -0.31 -1.72 0.00 0.00 179.24 177.91 3hdy s TYR 32 N -2.91 0.33 -0.29 4.55 2.02 -1.20 -1.36 117.35 118.50 3hdy s TYR 32 Ca 0.02 -0.03 -0.07 0.00 -0.37 0.00 0.00 57.07 56.62 3hdy s TYR 32 Cb 0.10 -0.37 0.00 0.00 -0.40 0.00 0.00 41.96 41.29 3hdy s TYR 32 CO 0.78 -0.10 0.09 -1.17 -1.57 0.00 0.00 175.55 173.58 3hdy s LEU 33 N 0.73 3.83 -0.25 -1.29 2.96 -0.29 -1.65 118.68 122.72 3hdy s LEU 33 Ca -0.07 -0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 53.15 3hdy s LEU 33 Cb -0.11 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 3hdy s LEU 33 CO -0.01 -0.17 0.04 -0.63 -1.32 0.00 0.00 176.35 174.25 3hdy s ILE 34 N 1.53 3.94 -0.53 6.68 1.01 -0.42 -0.32 121.20 133.10 3hdy s ILE 34 Ca 0.03 -0.40 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 3hdy s ILE 34 Cb -0.17 -2.88 0.05 0.00 0.01 0.00 0.00 42.46 39.48 3hdy s ILE 34 CO 0.03 0.30 0.74 -0.69 0.00 0.00 0.00 174.94 175.32 3hdy s VAL 35 N 1.54 4.69 0.00 2.92 1.01 0.19 -0.96 120.40 129.80 3hdy s VAL 35 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.78 3hdy s VAL 35 Cb -0.15 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.83 3hdy s VAL 35 CO 0.01 -0.94 0.00 0.61 0.00 0.00 0.00 175.10 174.78 3hdy n GLY 36 N 5.16 3.42 1.55 4.51 0.00 0.14 -1.56 105.19 118.42 3hdy n GLY 36 Ca -0.04 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.68 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 0.60 4.11 -1.00 4.61 0.00 -1.26 -4.05 120.51 123.52 3hdy n ALA 37 Ca 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 53.44 50.95 3hdy n ALA 37 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.43 -0.79 0.04 0.00 0.00 -1.26 0.18 105.19 102.93 3hdy n GLY 38 Ca 0.34 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.08 0.01 -0.59 1.61 -1.00 -1.93 0.23 116.94 115.20 3hdy h PHE 39 Ca 0.00 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.88 3hdy h PHE 39 Cb 0.00 -0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.48 3hdy h PHE 39 CO 0.00 0.09 0.15 0.00 -1.61 0.00 0.00 178.31 176.94 3hdy h ALA 40 N 0.92 0.71 0.00 2.45 0.00 -1.91 -1.52 119.26 119.91 3hdy h ALA 40 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hdy h ALA 40 Cb 0.09 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hdy h ALA 40 CO -0.00 -0.28 -0.00 0.78 0.00 0.00 0.00 179.25 179.75 3hdy h GLY 41 N 0.30 -0.00 0.65 0.00 0.00 -1.68 -3.28 103.07 99.06 3hdy h GLY 41 Ca 0.30 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.71 3hdy h GLY 41 CO -0.36 -0.00 0.58 1.76 0.00 0.00 0.00 176.54 178.52 3hdy h SER 42 N -0.95 0.90 -0.30 0.19 0.02 -0.46 -0.29 113.55 112.66 3hdy h SER 42 Ca -0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 3hdy h SER 42 Cb 0.92 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 3hdy h SER 42 CO 0.00 0.55 0.11 0.58 -1.14 0.00 0.00 176.83 176.92 3hdy h VAL 43 N 1.02 1.19 0.00 2.27 2.07 -1.43 -1.76 116.25 119.61 3hdy h VAL 43 Ca 0.42 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 3hdy h VAL 43 Cb 0.26 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3hdy h VAL 43 CO -0.20 0.20 -0.42 -0.07 0.02 0.00 0.00 177.57 177.10 3hdy h LEU 44 N 0.33 0.00 -0.55 2.57 3.38 -1.50 -1.16 115.31 118.38 3hdy h LEU 44 Ca 0.10 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 3hdy h LEU 44 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3hdy h LEU 44 CO -0.01 0.42 -0.53 0.00 0.09 0.00 0.00 178.44 178.41 3hdy h ALA 45 N 1.58 0.73 -0.01 1.53 0.00 -0.84 -0.53 119.26 121.71 3hdy h ALA 45 Ca -0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 54.17 3hdy h ALA 45 Cb 0.82 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.53 3hdy h ALA 45 CO 0.05 0.68 -0.94 1.49 0.00 0.00 0.00 179.25 180.54 3hdy h GLU 46 N 0.41 0.48 -0.21 0.00 4.22 -1.07 -0.87 114.58 117.55 3hdy h GLU 46 Ca 0.01 -0.50 -0.08 0.00 0.08 0.00 0.00 59.36 58.87 3hdy h GLU 46 Cb 1.07 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 3hdy h GLU 46 CO 0.10 1.14 -0.19 0.00 -2.18 0.00 0.00 179.01 177.88 3hdy h ARG 47 N 0.28 0.50 -0.44 1.92 2.47 -1.20 -2.08 114.38 115.82 3hdy h ARG 47 Ca -0.08 -0.25 -0.06 0.00 -1.26 0.00 0.00 59.98 58.33 3hdy h ARG 47 Cb 1.57 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.88 3hdy h ARG 47 CO 0.17 0.83 0.06 -0.07 0.56 0.00 0.00 179.97 181.51 3hdy h LEU 48 N 0.18 0.71 -1.19 3.04 4.07 -1.15 -2.95 115.31 118.01 3hdy h LEU 48 Ca 0.04 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 3hdy h LEU 48 Cb 0.73 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 3hdy h LEU 48 CO 0.05 0.80 0.24 0.00 -1.08 0.00 0.00 178.44 178.44 3hdy h ALA 49 N 0.93 1.36 0.00 1.53 0.00 -1.15 -1.91 119.26 120.03 3hdy h ALA 49 Ca 0.13 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hdy h ALA 49 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3hdy h ALA 49 CO 0.01 0.48 -0.29 0.66 0.00 0.00 0.00 179.25 180.11 3hdy h SER 50 N 0.80 0.00 -0.48 0.00 4.64 -1.30 -2.67 113.55 114.55 3hdy h SER 50 Ca 0.19 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 3hdy h SER 50 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3hdy h SER 50 CO -0.02 0.29 0.03 -1.54 -0.87 0.00 0.00 176.83 174.72 3hdy n SER 51 N -3.49 4.71 0.00 4.97 3.41 -0.77 -4.92 113.62 117.53 3hdy n SER 51 Ca -0.00 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 3hdy n SER 51 Cb 0.46 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3hdy n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hdy n GLY 52 N 0.42 3.32 3.76 5.00 0.00 -1.00 -5.04 105.19 111.65 3hdy n GLY 52 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.68 4.27 -0.15 1.61 -1.52 -0.88 -4.97 119.66 117.34 3hdy s GLN 53 Ca 0.00 2.33 -0.19 0.00 -1.95 0.00 0.00 55.36 55.54 3hdy s GLN 53 Cb 0.00 -3.07 -0.04 0.00 -0.22 0.00 0.00 33.01 29.68 3hdy s GLN 53 CO 0.00 -0.37 0.54 1.03 -0.25 0.00 0.00 175.29 176.24 3hdy s ARG 54 N -1.08 4.28 -0.05 2.91 0.52 -1.26 -3.94 118.95 120.33 3hdy s ARG 54 Ca 0.55 0.52 0.05 0.00 -0.52 0.00 0.00 55.73 56.34 3hdy s ARG 54 Cb -0.42 -3.50 -0.01 0.00 0.52 0.00 0.00 34.95 31.54 3hdy s ARG 54 CO 0.49 -0.02 -0.21 0.08 0.02 0.00 0.00 175.30 175.66 3hdy s VAL 55 N 1.19 1.77 -0.36 3.52 1.01 0.22 -1.46 120.40 126.28 3hdy s VAL 55 Ca 0.27 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 3hdy s VAL 55 Cb -0.16 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.75 3hdy s VAL 55 CO 0.11 0.50 0.17 -0.22 0.00 0.00 0.00 175.10 175.66 3hdy s LEU 56 N -0.07 4.57 -0.24 3.92 2.96 -0.66 -0.01 118.68 129.16 3hdy s LEU 56 Ca -0.04 -1.05 -0.09 0.00 -0.22 0.00 0.00 54.13 52.73 3hdy s LEU 56 Cb -0.13 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3hdy s LEU 56 CO 0.03 -0.36 0.11 -0.51 -1.32 0.00 0.00 176.35 174.30 3hdy s ILE 57 N 1.50 4.84 0.16 6.68 2.07 0.90 -1.30 121.20 136.04 3hdy s ILE 57 Ca 0.01 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.35 3hdy s ILE 57 Cb -0.19 -3.25 -0.04 0.00 0.13 0.00 0.00 42.46 39.10 3hdy s ILE 57 CO 0.05 0.35 -0.20 0.54 -1.91 0.00 0.00 174.94 173.77 3hdy s VAL 58 N 1.24 2.62 -0.15 4.00 0.11 -0.14 -0.38 120.40 127.71 3hdy s VAL 58 Ca 0.06 -1.78 -0.12 0.00 -2.93 0.00 0.00 61.98 57.21 3hdy s VAL 58 Cb -0.14 -2.24 0.04 0.00 -1.53 0.00 0.00 36.38 32.51 3hdy s VAL 58 CO 0.05 -0.03 0.38 -0.62 -3.33 0.00 0.00 175.10 171.55 3hdy s ASP 59 N -2.47 -0.42 0.00 3.54 -1.08 0.19 0.27 116.67 116.70 3hdy s ASP 59 Ca 0.20 0.78 0.16 0.00 -0.52 0.00 0.00 52.55 53.16 3hdy s ASP 59 Cb -0.09 0.75 0.74 0.00 -1.46 0.00 0.00 42.92 42.85 3hdy s ASP 59 CO 0.10 -0.15 1.47 -2.11 0.52 0.00 0.00 175.17 175.01 3hdy n ARG 60 N 3.32 0.13 -3.62 4.34 1.85 -1.12 -1.90 116.66 119.66 3hdy n ARG 60 Ca -0.17 0.18 -0.26 0.00 -1.00 0.00 0.00 57.85 56.61 3hdy n ARG 60 Cb 0.57 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.45 3hdy n ARG 60 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 3hdy s ARG 61 N -2.76 3.51 0.00 2.89 0.52 -1.26 -4.14 118.95 117.71 3hdy s ARG 61 Ca 0.12 -0.35 0.02 0.00 -0.52 0.00 0.00 55.73 54.99 3hdy s ARG 61 Cb 0.10 -2.79 0.09 0.00 0.52 0.00 0.00 34.95 32.88 3hdy s ARG 61 CO 0.26 0.33 0.87 -2.30 0.02 0.00 0.00 175.30 174.48 3hdy n PRO 62 N -1.02 0.80 -3.87 3.54 -0.02 -1.26 -1.17 135.00 131.99 3hdy n PRO 62 Ca -0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.34 3hdy n PRO 62 Cb 0.55 -1.03 -0.06 0.00 -0.02 0.00 0.00 33.50 32.94 3hdy n PRO 62 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3hdy s HIS 63 N -2.00 0.19 0.57 6.00 -3.43 -1.26 -4.82 115.29 110.54 3hdy s HIS 63 Ca 0.02 -0.55 0.05 0.00 -0.80 0.00 0.00 55.06 53.78 3hdy s HIS 63 Cb 0.01 0.12 0.07 0.00 -1.43 0.00 0.00 32.58 31.35 3hdy s HIS 63 CO 0.02 -0.79 0.79 0.96 -2.00 0.00 0.00 174.74 173.71 3hdy s ILE 64 N -3.93 2.47 0.00 -5.38 -4.36 -1.26 -4.65 121.20 104.09 3hdy s ILE 64 Ca 0.14 -0.81 0.00 0.00 -0.26 0.00 0.00 60.65 59.71 3hdy s ILE 64 Cb 0.02 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 41.07 3hdy s ILE 64 CO -0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.78 3hdy n GLY 65 N -2.33 0.78 7.00 6.27 0.00 0.13 -4.51 105.19 112.53 3hdy n GLY 65 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.10 2.66 0.30 -0.02 0.00 -1.22 -1.56 105.19 103.25 3hdy n GLY 66 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.89 3hdy n GLY 66 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hdy h ASN 67 N 2.86 0.32 -0.05 1.61 2.35 -1.95 -2.77 115.58 117.94 3hdy h ASN 67 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3hdy h ASN 67 Cb 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.29 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 -2.50 2.55 -1.88 -0.83 0.00 -0.60 -4.39 120.51 112.85 3hdy n ALA 68 Ca 0.02 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 3hdy n ALA 68 Cb 0.11 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.93 2.80 0.31 0.00 5.04 -1.05 -4.54 117.35 117.98 3hdy s TYR 69 Ca 0.20 0.45 0.08 0.00 -2.44 0.00 0.00 57.07 55.36 3hdy s TYR 69 Cb 0.10 -3.99 -0.06 0.00 0.35 0.00 0.00 41.96 38.36 3hdy s TYR 69 CO 0.15 -3.78 -0.08 0.16 -1.34 0.00 0.00 175.55 170.66 3hdy s ASP 70 N 1.61 3.26 0.17 4.32 3.84 -1.26 -3.96 116.67 124.65 3hdy s ASP 70 Ca 0.73 -1.20 -0.24 0.00 -0.00 0.00 0.00 52.55 51.84 3hdy s ASP 70 Cb -0.44 -0.26 0.07 0.00 -1.38 0.00 0.00 42.92 40.91 3hdy s ASP 70 CO 0.32 -0.28 1.00 0.00 -0.00 0.00 0.00 175.17 176.21 3hdy s TYR 72 N -2.75 3.53 0.27 0.00 2.02 -1.26 -0.61 117.35 118.55 3hdy s TYR 72 Ca 0.16 0.72 -0.04 0.00 -0.37 0.00 0.00 57.07 57.55 3hdy s TYR 72 Cb -0.02 -2.34 0.06 0.00 -0.40 0.00 0.00 41.96 39.26 3hdy s TYR 72 CO 0.04 0.34 0.36 -0.40 -1.57 0.00 0.00 175.55 174.33 3hdy n ASP 73 N 3.12 0.10 0.26 2.29 5.68 -0.25 -4.87 116.55 122.89 3hdy n ASP 73 Ca -0.12 -1.18 0.16 0.00 -0.50 0.00 0.00 54.79 53.16 3hdy n ASP 73 Cb 0.52 -0.27 0.87 0.00 -1.14 0.00 0.00 41.12 41.10 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 -0.44 0.00 -0.41 -1.12 3.32 -1.99 -2.15 116.42 113.64 3hdy h ASP 74 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3hdy h ASP 74 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3hdy h ASP 74 CO 0.09 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 3hdy n ALA 75 N -1.90 2.32 -0.96 3.45 0.00 -1.26 -4.95 120.51 117.22 3hdy n ALA 75 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.35 3hdy n ALA 75 Cb 0.12 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 1.04 0.48 3.75 0.00 0.00 -0.81 -4.99 105.19 104.67 3hdy n GLY 76 Ca 0.16 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 3hdy n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hdy s VAL 77 N -2.00 5.11 -0.34 1.61 1.01 -1.26 -4.85 120.40 119.69 3hdy s VAL 77 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 3hdy s VAL 77 Cb 0.00 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.58 3hdy s VAL 77 CO 0.00 0.39 1.14 -0.22 0.00 0.00 0.00 175.10 176.41 3hdy s LEU 78 N 0.14 3.88 0.28 3.92 2.96 -1.26 -1.09 118.68 127.51 3hdy s LEU 78 Ca 0.26 1.01 0.04 0.00 -0.22 0.00 0.00 54.13 55.23 3hdy s LEU 78 Cb -0.16 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 3hdy s LEU 78 CO 0.12 -0.98 0.01 0.27 -1.32 0.00 0.00 176.35 174.45 3hdy s ILE 79 N 3.94 1.25 -0.41 6.68 -4.36 0.22 -4.71 121.20 123.81 3hdy s ILE 79 Ca 0.48 -2.04 -0.05 0.00 -0.26 0.00 0.00 60.65 58.78 3hdy s ILE 79 Cb -0.13 -2.57 0.10 0.00 1.25 0.00 0.00 42.46 41.11 3hdy s ILE 79 CO 0.19 -0.17 0.22 -1.00 0.24 0.00 0.00 174.94 174.42 3hdy s HIS 80 N -3.26 3.46 0.39 1.37 3.76 -1.26 -1.90 115.29 117.84 3hdy s HIS 80 Ca 0.32 -2.03 0.12 0.00 -0.15 0.00 0.00 55.06 53.33 3hdy s HIS 80 Cb 0.07 -3.06 0.93 0.00 1.11 0.00 0.00 32.58 31.63 3hdy s HIS 80 CO 0.13 -0.92 1.90 -1.35 -0.85 0.00 0.00 174.74 173.65 3hdy h PRO 81 N 8.20 0.54 -0.84 8.40 0.11 -1.90 -1.60 132.00 144.90 3hdy h PRO 81 Ca -0.18 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 65.61 3hdy h PRO 81 Cb 1.06 -0.12 -0.17 0.00 0.11 0.00 0.00 31.00 31.88 3hdy h PRO 81 CO 0.72 0.35 0.36 0.66 -0.21 0.00 0.00 178.00 179.88 3hdy n TYR 82 N -4.51 2.51 0.00 0.65 4.02 -1.26 -4.91 117.16 113.65 3hdy n TYR 82 Ca 0.15 -1.32 0.00 0.00 -0.01 0.00 0.00 57.90 56.73 3hdy n TYR 82 Cb 0.48 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 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 -0.37 1.47 3.64 2.72 0.00 -0.60 -4.94 105.19 107.12 3hdy n GLY 83 Ca 0.44 -2.00 -0.44 0.00 0.00 0.00 0.00 46.02 44.02 3hdy n GLY 83 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hdy n PRO 84 N 1.84 2.48 -3.90 1.61 -0.02 -1.26 -4.69 135.00 131.07 3hdy n PRO 84 Ca 0.00 0.87 -0.31 0.00 -2.02 0.00 0.00 63.50 62.04 3hdy n PRO 84 Cb 0.00 -2.98 -0.13 0.00 -0.02 0.00 0.00 33.50 30.38 3hdy n PRO 84 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3hdy s HIS 85 N 5.36 3.31 -0.14 6.00 3.76 -1.26 -5.08 115.29 127.25 3hdy s HIS 85 Ca 0.93 -3.14 -0.19 0.00 -0.15 0.00 0.00 55.06 52.51 3hdy s HIS 85 Cb -0.47 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.31 3hdy s HIS 85 CO 0.43 -0.72 0.51 0.42 -0.85 0.00 0.00 174.74 174.53 3hdy s ILE 86 N -0.54 5.15 0.07 0.60 1.09 -1.26 -5.06 121.20 121.26 3hdy s ILE 86 Ca 0.19 1.01 -0.20 0.00 -1.10 0.00 0.00 60.65 60.55 3hdy s ILE 86 Cb -0.20 -3.85 -0.07 0.00 -1.06 0.00 0.00 42.46 37.28 3hdy s ILE 86 CO -0.04 0.27 0.58 0.12 -0.10 0.00 0.00 174.94 175.77 3hdy s PHE 87 N 0.95 3.81 -0.18 3.97 5.36 -1.26 -4.97 117.98 125.66 3hdy s PHE 87 Ca 0.27 1.29 -0.28 0.00 -0.96 0.00 0.00 56.93 57.25 3hdy s PHE 87 Cb -0.15 -2.51 0.08 0.00 -0.34 0.00 0.00 43.02 40.09 3hdy s PHE 87 CO 0.11 0.58 0.75 -3.38 -1.46 0.00 0.00 175.22 171.82 3hdy s HIS 88 N -1.09 -0.68 0.07 10.12 -3.43 -1.26 -3.57 115.29 115.46 3hdy s HIS 88 Ca 0.29 1.45 -0.24 0.00 -0.80 0.00 0.00 55.06 55.76 3hdy s HIS 88 Cb -0.20 0.35 0.06 0.00 -1.43 0.00 0.00 32.58 31.36 3hdy s HIS 88 CO 0.19 -0.45 0.58 -0.08 -2.00 0.00 0.00 174.74 172.98 3hdy s THR 89 N -0.37 0.01 -0.75 -5.38 -1.32 -0.72 -4.48 115.64 102.63 3hdy s THR 89 Ca -0.04 -0.11 0.21 0.00 -1.21 0.00 0.00 61.69 60.54 3hdy s THR 89 Cb -0.03 -1.00 -0.25 0.00 -1.51 0.00 0.00 72.50 69.71 3hdy s THR 89 CO 0.04 -0.06 0.81 0.59 -2.21 0.00 0.00 174.62 173.79 3hdy n ASN 90 N 0.18 0.74 -4.58 8.08 3.02 -1.26 -1.27 115.26 120.17 3hdy n ASN 90 Ca -0.18 -0.72 -0.43 0.00 -0.03 0.00 0.00 54.58 53.23 3hdy n ASN 90 Cb 0.62 1.22 -0.04 0.00 -0.61 0.00 0.00 39.78 40.96 3hdy n ASN 90 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hdy s SER 91 N -3.40 6.54 0.19 6.41 0.15 -1.26 -4.78 113.70 117.55 3hdy s SER 91 Ca 0.04 0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.82 3hdy s SER 91 Cb 0.15 -2.43 0.17 0.00 -1.71 0.00 0.00 66.02 62.21 3hdy s SER 91 CO 0.87 -0.91 1.78 0.50 1.20 0.00 0.00 173.24 176.69 3hdy h LYS 92 N 8.78 0.49 -0.40 5.44 3.64 -1.99 -2.44 116.57 130.09 3hdy h LYS 92 Ca -0.24 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.18 3hdy h LYS 92 Cb 1.08 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.70 3hdy h LYS 92 CO 0.98 0.33 -0.43 -0.44 -2.27 0.00 0.00 179.45 177.61 3hdy h ASP 93 N 0.51 -1.43 -0.66 4.20 5.19 -1.99 0.41 116.42 122.65 3hdy h ASP 93 Ca 0.25 0.22 -0.00 0.00 -0.62 0.00 0.00 57.03 56.87 3hdy h ASP 93 Cb 0.18 0.62 -0.03 0.00 0.18 0.00 0.00 39.33 40.28 3hdy h ASP 93 CO -0.18 -0.37 0.40 0.58 -3.12 0.00 0.00 179.24 176.55 3hdy h VAL 94 N -0.33 1.19 -0.08 -1.35 2.07 -1.89 -1.19 116.25 114.67 3hdy h VAL 94 Ca 0.14 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 3hdy h VAL 94 Cb 0.58 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3hdy h VAL 94 CO -0.57 0.20 -0.41 0.15 0.02 0.00 0.00 177.57 176.96 3hdy h PHE 95 N 0.89 0.19 0.01 1.57 3.04 -0.97 -1.54 116.94 120.14 3hdy h PHE 95 Ca 0.24 -0.05 -0.20 0.00 3.98 0.00 0.00 57.97 61.94 3hdy h PHE 95 Cb -0.03 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 3hdy h PHE 95 CO -0.02 0.55 -0.93 0.93 -2.02 0.00 0.00 178.31 176.83 3hdy h GLU 96 N 0.14 0.09 0.08 1.11 5.08 -0.58 -1.34 114.58 119.16 3hdy h GLU 96 Ca 0.01 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3hdy h GLU 96 Cb 0.79 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.08 3hdy h GLU 96 CO 0.06 0.95 -0.04 -0.92 -1.00 0.00 0.00 179.01 178.06 3hdy h TYR 97 N 0.04 -0.10 0.00 4.33 3.20 -0.99 -3.07 116.97 120.38 3hdy h TYR 97 Ca -0.03 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 3hdy h TYR 97 Cb 1.60 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 3hdy h TYR 97 CO 0.02 0.19 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.48 3hdy h LEU 98 N -0.38 0.00 -2.09 2.82 4.07 -1.32 -1.70 115.31 116.71 3hdy h LEU 98 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3hdy h LEU 98 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.07 3hdy h LEU 98 CO 0.02 0.17 0.00 0.28 -1.08 0.00 0.00 178.44 177.82 3hdy h SER 99 N 0.00 0.00 0.93 -0.43 0.02 -1.14 -1.95 113.55 110.97 3hdy h SER 99 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3hdy h SER 99 Cb 0.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 3hdy h SER 99 CO 0.02 0.00 -0.10 0.03 -1.14 0.00 0.00 176.83 175.65 3hdy h ARG 100 N 0.00 0.00 0.00 3.45 3.08 -1.28 -3.23 114.38 116.41 3hdy h ARG 100 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hdy h ARG 100 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3hdy h ARG 100 CO 0.00 0.10 -0.02 1.19 -1.07 0.00 0.00 179.97 180.17 3hdy n PHE 101 N -3.25 0.00 -3.60 3.04 3.01 -0.74 -5.05 117.46 110.87 3hdy n PHE 101 Ca 0.00 -0.59 -0.07 0.00 1.01 0.00 0.00 57.45 57.80 3hdy n PHE 101 Cb 0.35 -0.08 -0.05 0.00 -0.01 0.00 0.00 39.48 39.69 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 -1.43 0.00 0.80 4.37 -1.32 -1.18 -4.29 115.64 112.60 3hdy s THR 102 Ca 0.09 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.48 3hdy s THR 102 Cb 0.08 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.19 3hdy s THR 102 CO 0.01 0.00 1.14 -1.61 -2.21 0.00 0.00 174.62 171.94 3hdy s GLU 103 N -1.02 1.59 0.00 7.08 2.02 -1.26 -4.47 118.70 122.64 3hdy s GLU 103 Ca 0.02 -0.37 0.05 0.00 0.02 0.00 0.00 54.97 54.69 3hdy s GLU 103 Cb -0.01 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.15 3hdy s GLU 103 CO -0.02 -1.70 -0.16 -1.58 0.02 0.00 0.00 175.26 171.82 3hdy s TRP 104 N -3.49 1.40 -0.35 1.61 0.52 -1.26 -1.07 118.94 116.30 3hdy s TRP 104 Ca 0.66 -0.29 -0.09 0.00 0.02 0.00 0.00 56.10 56.39 3hdy s TRP 104 Cb -0.08 -0.88 0.02 0.00 -1.15 0.00 0.00 33.47 31.39 3hdy s TRP 104 CO 0.48 -0.00 0.17 0.50 0.02 0.00 0.00 176.95 178.11 3hdy s ARG 105 N -0.59 2.89 0.18 4.98 3.52 0.87 -4.75 118.95 126.05 3hdy s ARG 105 Ca 0.05 -1.02 -0.33 0.00 -0.13 0.00 0.00 55.73 54.30 3hdy s ARG 105 Cb -0.07 -3.62 -0.14 0.00 -1.56 0.00 0.00 34.95 29.57 3hdy s ARG 105 CO -0.00 -0.62 1.50 -2.30 -0.81 0.00 0.00 175.30 173.06 3hdy n PRO 106 N 4.95 2.01 -3.65 5.12 -0.02 -1.26 0.03 135.00 142.18 3hdy n PRO 106 Ca -0.12 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 62.03 3hdy n PRO 106 Cb 0.46 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 3hdy n PRO 106 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hdy s TYR 107 N 0.56 -1.15 -0.44 6.00 5.04 -0.79 -4.81 117.35 121.77 3hdy s TYR 107 Ca 0.76 2.11 -0.04 0.00 -2.44 0.00 0.00 57.07 57.46 3hdy s TYR 107 Cb -0.70 0.66 0.12 0.00 0.35 0.00 0.00 41.96 42.39 3hdy s TYR 107 CO 0.42 -0.58 0.25 -0.65 -1.34 0.00 0.00 175.55 173.65 3hdy s GLN 108 N 2.36 2.14 0.33 4.97 -0.21 -1.26 -3.73 119.66 124.25 3hdy s GLN 108 Ca -0.07 -1.87 -0.29 0.00 0.02 0.00 0.00 55.36 53.15 3hdy s GLN 108 Cb -0.09 -3.66 -0.12 0.00 1.00 0.00 0.00 33.01 30.13 3hdy s GLN 108 CO -0.18 -1.11 1.48 1.58 -2.12 0.00 0.00 175.29 174.94 3hdy n HIS 109 N 4.56 2.70 -4.32 0.91 -0.00 -1.26 -4.89 115.22 112.92 3hdy n HIS 109 Ca -0.02 0.40 -0.23 0.00 -0.00 0.00 0.00 57.72 57.87 3hdy n HIS 109 Cb 0.41 -2.52 -0.17 0.00 -0.00 0.00 0.00 29.99 27.71 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 -1.31 1.32 -0.11 1.57 0.52 -1.26 -1.39 118.95 118.28 3hdy s ARG 110 Ca 0.59 -0.26 0.01 0.00 -0.52 0.00 0.00 55.73 55.55 3hdy s ARG 110 Cb -0.52 -1.20 -0.01 0.00 0.52 0.00 0.00 34.95 33.73 3hdy s ARG 110 CO 0.57 -0.06 -0.15 0.08 0.02 0.00 0.00 175.30 175.76 3hdy s VAL 111 N 0.92 2.91 -0.11 3.52 1.01 -1.26 -3.59 120.40 123.80 3hdy s VAL 111 Ca -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 3hdy s VAL 111 Cb -0.15 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3hdy s VAL 111 CO 0.01 0.54 0.03 -0.76 0.00 0.00 0.00 175.10 174.92 3hdy s LEU 112 N 0.16 3.74 -0.15 3.92 2.01 -0.82 -2.54 118.68 125.00 3hdy s LEU 112 Ca -0.08 0.18 -0.06 0.00 0.01 0.00 0.00 54.13 54.18 3hdy s LEU 112 Cb -0.15 -1.88 -0.04 0.00 0.01 0.00 0.00 46.19 44.13 3hdy s LEU 112 CO 0.05 0.34 0.06 0.00 1.01 0.00 0.00 176.35 177.81 3hdy s ALA 113 N -0.66 3.44 -0.72 4.21 0.00 0.80 0.58 121.76 129.40 3hdy s ALA 113 Ca 0.11 -0.74 -0.24 0.00 0.00 0.00 0.00 51.96 51.09 3hdy s ALA 113 Cb -0.12 -1.82 0.06 0.00 0.00 0.00 0.00 23.12 21.24 3hdy s ALA 113 CO 0.02 0.34 1.11 0.45 0.00 0.00 0.00 175.76 177.68 3hdy s SER 114 N -0.12 6.21 -0.06 0.00 0.15 0.78 -0.95 113.70 119.71 3hdy s SER 114 Ca 0.07 -0.89 0.01 0.00 0.70 0.00 0.00 55.95 55.84 3hdy s SER 114 Cb -0.12 -2.47 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 3hdy s SER 114 CO 0.01 -1.56 -0.07 -0.69 1.20 0.00 0.00 173.24 172.13 3hdy s VAL 115 N 4.60 0.76 -1.50 4.45 1.01 -0.13 -4.41 120.40 125.17 3hdy s VAL 115 Ca 0.28 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 3hdy s VAL 115 Cb -0.12 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.52 3hdy s VAL 115 CO 0.10 0.28 0.61 0.47 0.00 0.00 0.00 175.10 176.55 3hdy n ASP 116 N 4.09 -5.70 0.00 3.32 8.00 -1.26 -1.39 116.55 123.61 3hdy n ASP 116 Ca -0.22 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 54.96 3hdy n ASP 116 Cb 0.51 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 37.00 3hdy n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hdy n GLY 117 N -1.48 0.33 3.65 0.44 0.00 -1.26 -5.00 105.19 101.87 3hdy n GLY 117 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.69 2.15 -0.52 1.61 -0.21 -0.49 -5.10 119.66 116.42 3hdy s GLN 118 Ca 0.00 -1.67 -0.07 0.00 0.02 0.00 0.00 55.36 53.64 3hdy s GLN 118 Cb 0.00 -2.00 0.13 0.00 1.00 0.00 0.00 33.01 32.15 3hdy s GLN 118 CO 0.00 0.16 0.37 -0.51 -2.12 0.00 0.00 175.29 173.19 3hdy s LEU 119 N -3.73 5.60 0.11 2.90 1.43 -1.26 -0.96 118.68 122.77 3hdy s LEU 119 Ca 0.35 -2.19 0.03 0.00 -1.03 0.00 0.00 54.13 51.29 3hdy s LEU 119 Cb -0.01 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 3hdy s LEU 119 CO 0.20 -0.59 0.13 -0.76 0.23 0.00 0.00 176.35 175.56 3hdy s LEU 120 N 0.93 3.91 0.21 1.79 1.02 -0.12 -4.80 118.68 121.62 3hdy s LEU 120 Ca 0.09 0.00 -0.30 0.00 0.02 0.00 0.00 54.13 53.94 3hdy s LEU 120 Cb -0.23 -2.55 -0.10 0.00 0.02 0.00 0.00 46.19 43.33 3hdy s LEU 120 CO -0.03 0.13 1.47 -2.84 0.02 0.00 0.00 176.35 175.10 3hdy s PRO 121 N -2.66 4.26 -0.06 1.29 0.02 -1.26 -0.14 135.00 136.44 3hdy s PRO 121 Ca 0.31 2.29 0.02 0.00 0.02 0.00 0.00 61.00 63.64 3hdy s PRO 121 Cb -0.12 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.28 3hdy s PRO 121 CO 0.24 -0.47 -0.11 -1.50 -0.33 0.00 0.00 177.00 174.83 3hdy s ILE 122 N 0.39 1.02 0.65 2.83 1.10 -1.05 -3.95 121.20 122.18 3hdy s ILE 122 Ca 0.62 -0.41 -0.17 0.00 -0.51 0.00 0.00 60.65 60.18 3hdy s ILE 122 Cb -0.42 -0.95 -0.09 0.00 0.15 0.00 0.00 42.46 41.16 3hdy s ILE 122 CO 0.39 0.33 0.28 -2.65 -2.11 0.00 0.00 174.94 171.18 3hdy n PRO 123 N 3.87 0.27 -2.00 3.50 -0.02 -1.26 -4.31 135.00 135.04 3hdy n PRO 123 Ca -0.23 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 60.95 3hdy n PRO 123 Cb 0.51 -1.54 -0.02 0.00 -0.02 0.00 0.00 33.50 32.43 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 -1.88 2.65 0.08 4.25 1.01 -1.25 -4.91 121.20 121.14 3hdy s ILE 124 Ca 0.63 0.54 0.01 0.00 0.00 0.00 0.00 60.65 61.83 3hdy s ILE 124 Cb -0.40 -3.35 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 3hdy s ILE 124 CO 0.61 0.08 0.08 -0.46 0.00 0.00 0.00 174.94 175.25 3hdy n ASN 125 N 2.38 -0.21 -0.18 3.58 0.23 -1.26 -1.26 115.26 118.54 3hdy n ASN 125 Ca 0.07 -1.53 -0.01 0.00 -0.53 0.00 0.00 54.58 52.58 3hdy n ASN 125 Cb 0.40 0.47 0.09 0.00 -2.08 0.00 0.00 39.78 38.66 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 0.08 -0.67 -4.53 6.46 -1.43 -1.29 115.31 113.93 3hdy h LEU 126 Ca -0.06 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 3hdy h LEU 126 Cb 0.30 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 3hdy h LEU 126 CO 0.09 0.06 0.26 0.44 -0.62 0.00 0.00 178.44 178.67 3hdy h ASP 127 N 0.30 0.92 -0.14 1.25 3.32 -1.93 -0.98 116.42 119.17 3hdy h ASP 127 Ca 0.29 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.19 3hdy h ASP 127 Cb 0.38 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3hdy h ASP 127 CO -0.34 0.85 -0.06 0.74 -1.72 0.00 0.00 179.24 178.71 3hdy h THR 128 N 0.94 0.80 0.40 0.35 2.02 -1.57 0.23 112.91 116.08 3hdy h THR 128 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.38 3hdy h THR 128 Cb 0.21 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3hdy h THR 128 CO -0.02 0.00 -0.21 0.58 0.37 0.00 0.00 175.52 176.25 3hdy h VAL 129 N -0.04 0.58 -0.89 3.16 2.07 -1.19 -1.43 116.25 118.50 3hdy h VAL 129 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 3hdy h VAL 129 Cb 0.16 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 3hdy h VAL 129 CO -0.17 0.00 0.59 0.78 0.02 0.00 0.00 177.57 178.79 3hdy h ASN 130 N -0.56 0.95 0.68 0.57 2.35 -0.86 -2.10 115.58 116.62 3hdy h ASN 130 Ca -0.05 -0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.46 3hdy h ASN 130 Cb 0.44 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 3hdy h ASN 130 CO 0.08 0.65 -1.03 0.03 -1.65 0.00 0.00 177.43 175.51 3hdy h ARG 131 N 1.10 0.19 -0.06 0.81 3.08 -0.46 0.15 114.38 119.19 3hdy h ARG 131 Ca 0.36 -0.26 -0.19 0.00 0.07 0.00 0.00 59.98 59.95 3hdy h ARG 131 Cb 0.05 0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.20 3hdy h ARG 131 CO -0.11 1.06 -0.72 1.25 -1.07 0.00 0.00 179.97 180.38 3hdy h LEU 132 N 0.08 0.74 -0.25 3.04 5.85 -0.99 -3.32 115.31 120.46 3hdy h LEU 132 Ca -0.07 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 57.96 3hdy h LEU 132 Cb 1.72 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.53 3hdy h LEU 132 CO 0.16 1.32 -0.86 -1.22 -0.34 0.00 0.00 178.44 177.50 3hdy n TYR 133 N -4.08 0.00 -2.35 1.25 4.01 -0.81 -4.96 117.16 110.22 3hdy n TYR 133 Ca -0.09 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.59 3hdy n TYR 133 Cb 0.72 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.75 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 1.48 0.26 3.97 2.72 0.00 -0.21 -5.04 105.19 108.37 3hdy n GLY 134 Ca 0.05 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.07 3.20 -0.30 0.99 1.43 0.35 -5.00 118.68 117.28 3hdy s LEU 135 Ca 0.06 -0.01 0.18 0.00 -1.03 0.00 0.00 54.13 53.33 3hdy s LEU 135 Cb -0.02 -2.80 0.48 0.00 0.03 0.00 0.00 46.19 43.87 3hdy s LEU 135 CO 0.07 -1.26 1.07 0.59 0.23 0.00 0.00 176.35 177.05 3hdy n ASN 136 N -2.45 2.25 -4.79 2.29 3.02 -1.26 -4.61 115.26 109.72 3hdy n ASN 136 Ca 0.09 -2.62 -0.34 0.00 -0.03 0.00 0.00 54.58 51.67 3hdy n ASN 136 Cb 0.60 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 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 -3.54 3.79 0.77 3.41 1.43 -1.26 -5.06 118.68 118.22 3hdy s LEU 137 Ca 0.32 2.03 -0.08 0.00 -1.03 0.00 0.00 54.13 55.37 3hdy s LEU 137 Cb 0.38 -4.57 0.11 0.00 0.03 0.00 0.00 46.19 42.14 3hdy s LEU 137 CO -0.02 -0.98 1.09 0.42 0.23 0.00 0.00 176.35 177.09 3hdy s THR 138 N -1.92 2.17 0.41 5.49 -4.23 -1.26 -4.88 115.64 111.42 3hdy s THR 138 Ca 0.69 -0.26 0.20 0.00 -1.18 0.00 0.00 61.69 61.14 3hdy s THR 138 Cb -0.19 -2.91 0.21 0.00 1.34 0.00 0.00 72.50 70.94 3hdy s THR 138 CO 0.24 0.00 1.98 0.28 -0.54 0.00 0.00 174.62 176.58 3hdy h SER 139 N -0.85 0.00 1.34 3.99 0.02 -1.98 -1.89 113.55 114.18 3hdy h SER 139 Ca -0.43 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.39 3hdy h SER 139 Cb 1.29 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 3hdy h SER 139 CO 0.51 0.20 -0.64 -0.26 -1.14 0.00 0.00 176.83 175.50 3hdy h PHE 140 N 0.00 0.00 0.20 3.45 0.04 -1.94 -3.29 116.94 115.40 3hdy h PHE 140 Ca -0.00 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 3hdy h PHE 140 Cb 0.41 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.60 3hdy h PHE 140 CO 0.00 0.64 -1.22 1.96 -0.60 0.00 0.00 178.31 179.09 3hdy h GLN 141 N 0.00 0.48 0.00 1.51 4.20 -1.75 -3.24 115.11 116.32 3hdy h GLN 141 Ca -0.01 -0.78 -0.00 0.00 0.06 0.00 0.00 58.65 57.92 3hdy h GLN 141 Cb 1.49 0.28 -0.00 0.00 0.30 0.00 0.00 27.48 29.55 3hdy h GLN 141 CO 0.08 1.37 -0.02 -0.24 -0.67 0.00 0.00 178.83 179.35 3hdy h VAL 142 N 0.00 0.10 -0.49 -0.54 3.04 -1.49 0.24 116.25 117.12 3hdy h VAL 142 Ca -0.21 -0.34 -0.13 0.00 -1.01 0.00 0.00 66.70 65.02 3hdy h VAL 142 Cb 1.95 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 32.52 3hdy h VAL 142 CO 0.23 0.02 -0.20 -0.08 -1.01 0.00 0.00 177.57 176.54 3hdy h GLU 143 N 0.00 0.99 -0.10 4.17 4.81 -1.62 0.58 114.58 123.42 3hdy h GLU 143 Ca -0.00 -0.42 -0.18 0.00 -0.13 0.00 0.00 59.36 58.63 3hdy h GLU 143 Cb 0.30 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 3hdy h GLU 143 CO 0.00 1.09 -0.69 0.93 -0.73 0.00 0.00 179.01 179.62 3hdy h GLU 144 N 0.85 0.44 -0.30 1.92 5.08 -1.00 -2.17 114.58 119.40 3hdy h GLU 144 Ca 0.11 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 3hdy h GLU 144 Cb 0.78 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 3hdy h GLU 144 CO 0.06 0.97 0.06 0.35 -1.00 0.00 0.00 179.01 179.45 3hdy h PHE 145 N 0.31 0.52 -0.42 4.33 3.57 -0.47 -1.09 116.94 123.69 3hdy h PHE 145 Ca -0.02 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.43 3hdy h PHE 145 Cb 1.25 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 3hdy h PHE 145 CO 0.04 0.57 0.23 0.74 -2.23 0.00 0.00 178.31 177.66 3hdy h PHE 146 N 0.32 0.43 -0.78 0.41 0.04 -0.91 -2.53 116.94 113.94 3hdy h PHE 146 Ca 0.09 0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.97 3hdy h PHE 146 Cb 0.32 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.28 3hdy h PHE 146 CO 0.02 0.24 0.51 0.00 -0.60 0.00 0.00 178.31 178.48 3hdy h ALA 147 N 1.20 1.75 -0.05 2.45 0.00 -1.02 0.12 119.26 123.70 3hdy h ALA 147 Ca 0.17 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 3hdy h ALA 147 Cb 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3hdy h ALA 147 CO -0.09 0.10 -0.90 0.66 0.00 0.00 0.00 179.25 179.01 3hdy h SER 148 N 0.73 0.76 0.83 0.00 4.64 -0.91 -3.30 113.55 116.29 3hdy h SER 148 Ca 0.35 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3hdy h SER 148 Cb 0.41 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3hdy h SER 148 CO -0.13 1.35 -0.65 1.33 -0.87 0.00 0.00 176.83 177.86 3hdy n VAL 149 N -3.84 0.33 -2.16 0.95 0.24 -0.73 -4.91 118.33 108.21 3hdy n VAL 149 Ca -0.08 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.34 61.54 3hdy n VAL 149 Cb 0.81 -0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 33.05 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 -3.17 3.59 -0.12 2.33 0.00 0.34 -4.18 121.76 120.55 3hdy s ALA 150 Ca 0.06 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 3hdy s ALA 150 Cb 0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 3hdy s ALA 150 CO 0.73 -0.61 0.98 -1.21 0.00 0.00 0.00 175.76 175.64 3hdy s GLU 151 N 0.78 4.39 0.01 0.00 2.02 -0.12 -4.93 118.70 120.85 3hdy s GLU 151 Ca 0.63 1.32 -0.30 0.00 0.02 0.00 0.00 54.97 56.64 3hdy s GLU 151 Cb -0.37 -3.55 -0.05 0.00 0.10 0.00 0.00 34.13 30.26 3hdy s GLU 151 CO 0.33 -0.33 1.20 0.15 0.02 0.00 0.00 175.26 176.63 3hdy s LYS 152 N 2.09 4.40 -0.16 1.61 -0.14 -1.26 -3.66 119.74 122.61 3hdy s LYS 152 Ca 0.46 1.73 -0.00 0.00 -1.36 0.00 0.00 55.97 56.80 3hdy s LYS 152 Cb -0.18 -3.44 -0.00 0.00 -1.68 0.00 0.00 37.83 32.53 3hdy s LYS 152 CO 0.16 -0.33 -0.13 0.08 -0.76 0.00 0.00 175.35 174.37 3hdy s VAL 153 N 1.54 2.81 0.30 3.17 1.01 -1.26 -5.01 120.40 122.96 3hdy s VAL 153 Ca 0.58 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 3hdy s VAL 153 Cb -0.28 -2.20 0.24 0.00 0.00 0.00 0.00 36.38 34.14 3hdy s VAL 153 CO 0.26 0.50 1.94 -0.08 0.00 0.00 0.00 175.10 177.73 3hdy h GLU 154 N 7.39 0.99 -3.01 2.72 4.81 -2.02 -3.40 114.58 122.06 3hdy h GLU 154 Ca -0.34 -0.09 -0.26 0.00 -0.13 0.00 0.00 59.36 58.54 3hdy h GLU 154 Cb 1.18 -0.21 -0.34 0.00 0.63 0.00 0.00 28.75 30.02 3hdy h GLU 154 CO 0.58 0.70 -0.59 -1.14 -0.73 0.00 0.00 179.01 177.83 3hdy s GLN 155 N -5.72 0.09 -0.34 1.92 0.74 -1.26 -5.13 119.66 109.95 3hdy s GLN 155 Ca -0.11 0.62 -0.27 0.00 0.05 0.00 0.00 55.36 55.65 3hdy s GLN 155 Cb 0.17 -0.17 0.01 0.00 1.10 0.00 0.00 33.01 34.12 3hdy s GLN 155 CO 0.79 -0.28 0.99 0.08 -0.55 0.00 0.00 175.29 176.32 3hdy s VAL 156 N 2.21 4.56 0.00 1.34 1.01 -1.26 -4.84 120.40 123.41 3hdy s VAL 156 Ca 0.01 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.44 3hdy s VAL 156 Cb -0.12 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.90 3hdy s VAL 156 CO -0.07 -0.49 0.00 0.54 0.00 0.00 0.00 175.10 175.08 3hdy n ARG 157 N 6.79 0.00 -2.60 2.72 1.74 -1.26 -4.97 116.66 119.08 3hdy n ARG 157 Ca 0.09 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.95 3hdy n ARG 157 Cb 0.48 -0.46 0.07 0.00 -1.02 0.00 0.00 32.46 31.52 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 -1.97 2.42 -1.71 0.55 -4.23 -1.26 -0.17 115.64 109.28 3hdy s THR 158 Ca 0.00 -0.62 0.27 0.00 -1.18 0.00 0.00 61.69 60.16 3hdy s THR 158 Cb 0.00 -2.81 0.61 0.00 1.34 0.00 0.00 72.50 71.65 3hdy s THR 158 CO 0.00 0.00 1.93 -1.20 -0.54 0.00 0.00 174.62 174.81 3hdy n SER 159 N -2.57 0.00 0.04 3.99 7.64 0.26 -2.38 113.62 120.60 3hdy n SER 159 Ca 0.11 -0.46 -0.22 0.00 1.01 0.00 0.00 58.87 59.31 3hdy n SER 159 Cb 0.60 -0.15 -0.14 0.00 -1.01 0.00 0.00 64.21 63.51 3hdy n SER 159 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3hdy h GLU 160 N 0.00 0.33 -0.53 1.43 4.81 -1.30 -3.38 114.58 115.94 3hdy h GLU 160 Ca 0.00 -0.56 -0.03 0.00 -0.13 0.00 0.00 59.36 58.64 3hdy h GLU 160 Cb 0.13 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3hdy h GLU 160 CO 0.00 1.25 0.22 -0.44 -0.73 0.00 0.00 179.01 179.30 3hdy h ASP 161 N 0.09 0.72 0.41 1.04 3.32 -1.77 -1.00 116.42 119.23 3hdy h ASP 161 Ca -0.37 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.48 3hdy h ASP 161 Cb 2.07 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 41.43 3hdy h ASP 161 CO 0.14 0.69 -0.19 -0.37 -1.72 0.00 0.00 179.24 177.79 3hdy h VAL 162 N 0.71 0.76 0.00 -1.35 -1.51 -1.74 -2.18 116.25 110.94 3hdy h VAL 162 Ca 0.18 -0.76 -0.24 0.00 -1.23 0.00 0.00 66.70 64.65 3hdy h VAL 162 Cb 0.19 1.46 -0.04 0.00 -2.13 0.00 0.00 31.29 30.77 3hdy h VAL 162 CO -0.02 0.18 -1.48 0.52 -1.23 0.00 0.00 177.57 175.55 3hdy n VAL 163 N -3.78 1.51 0.29 7.19 0.31 -1.13 -4.09 118.33 118.64 3hdy n VAL 163 Ca -0.02 -0.07 0.17 0.00 -0.01 0.00 0.00 64.34 64.41 3hdy n VAL 163 Cb 0.29 -2.07 0.83 0.00 -0.91 0.00 0.00 33.84 31.98 3hdy n VAL 163 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3hdy h VAL 164 N -1.00 0.17 -0.01 2.52 2.07 -1.24 0.10 116.25 118.86 3hdy h VAL 164 Ca -0.37 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.73 3hdy h VAL 164 Cb 1.25 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 3hdy h VAL 164 CO -0.22 0.04 -0.21 -1.54 0.02 0.00 0.00 177.57 175.66 3hdy n SER 165 N -3.24 1.08 -0.05 0.57 3.41 -0.82 -0.95 113.62 113.62 3hdy n SER 165 Ca -0.01 -0.98 -0.10 0.00 -0.26 0.00 0.00 58.87 57.52 3hdy n SER 165 Cb 0.23 0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 3hdy n SER 165 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hdy n LYS 166 N -0.52 0.23 -0.03 4.33 5.02 -0.33 -4.64 118.16 122.21 3hdy n LYS 166 Ca 0.13 0.09 0.02 0.00 -2.02 0.00 0.00 58.31 56.53 3hdy n LYS 166 Cb 0.35 -0.95 0.02 0.00 -0.02 0.00 0.00 35.03 34.43 3hdy n LYS 166 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3hdy n VAL 167 N -3.32 1.00 -1.14 -0.18 0.24 0.20 -4.64 118.33 110.49 3hdy n VAL 167 Ca -0.20 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.03 3hdy n VAL 167 Cb 0.66 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 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 -0.59 -2.47 0.11 7.63 0.00 -1.18 -4.21 105.19 104.48 3hdy n GLY 168 Ca 0.03 -1.63 -0.16 0.00 0.00 0.00 0.00 46.02 44.26 3hdy n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hdy h ARG 169 N 0.00 0.21 -0.14 1.61 9.65 -1.80 -3.18 114.38 120.73 3hdy h ARG 169 Ca 0.00 -0.36 -0.14 0.00 -1.10 0.00 0.00 59.98 58.38 3hdy h ARG 169 Cb 0.00 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 3hdy h ARG 169 CO 0.00 1.03 -0.48 0.22 2.80 0.00 0.00 179.97 183.54 3hdy h ASP 170 N 0.06 0.66 -0.64 -3.80 1.82 -1.94 -1.65 116.42 110.94 3hdy h ASP 170 Ca -0.29 -0.61 -0.07 0.00 -0.39 0.00 0.00 57.03 55.68 3hdy h ASP 170 Cb 2.02 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 41.81 3hdy h ASP 170 CO 0.13 1.16 0.12 -0.07 -1.61 0.00 0.00 179.24 178.97 3hdy h LEU 171 N 0.21 1.00 -1.00 2.28 3.38 -1.74 -2.12 115.31 117.33 3hdy h LEU 171 Ca -0.02 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.77 3hdy h LEU 171 Cb 1.10 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 3hdy h LEU 171 CO 0.10 1.00 0.64 0.22 0.09 0.00 0.00 178.44 180.49 3hdy h TYR 172 N 0.97 1.18 -0.24 1.13 3.20 -1.52 -2.52 116.97 119.17 3hdy h TYR 172 Ca 0.20 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.92 3hdy h TYR 172 Cb 0.41 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 3hdy h TYR 172 CO 0.03 0.59 -0.57 -0.91 -1.64 0.00 0.00 178.16 175.66 3hdy h ASN 173 N 1.14 0.85 1.37 -2.11 2.35 -0.81 -0.48 115.58 117.88 3hdy h ASN 173 Ca 0.44 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3hdy h ASN 173 Cb 0.22 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.34 3hdy h ASN 173 CO -0.19 1.23 -0.20 0.11 -1.65 0.00 0.00 177.43 176.74 3hdy h LYS 174 N 0.57 0.00 0.00 0.81 1.57 -1.16 -3.35 116.57 115.01 3hdy h LYS 174 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3hdy h LYS 174 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3hdy h LYS 174 CO 0.12 0.00 -0.91 1.19 -0.57 0.00 0.00 179.45 179.27 3hdy n PHE 175 N -2.36 0.00 -0.07 -1.35 3.01 -0.97 -4.76 117.46 110.96 3hdy n PHE 175 Ca 0.05 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.37 3hdy n PHE 175 Cb 0.45 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.87 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 -2.10 0.00 0.44 1.38 3.72 -0.32 -4.48 117.46 116.10 3hdy n PHE 176 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 3hdy n PHE 176 Cb 0.46 -0.49 -0.09 0.00 -0.94 0.00 0.00 39.48 38.42 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 -0.37 -1.05 -0.86 -1.08 2.43 -1.35 0.57 114.38 112.66 3hdy h ARG 177 Ca -0.33 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 58.95 3hdy h ARG 177 Cb 1.34 0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 31.08 3hdy h ARG 177 CO -0.17 -0.70 0.57 0.78 -1.51 0.00 0.00 179.97 178.94 3hdy h GLY 178 N -1.10 1.23 0.51 2.80 0.00 -1.71 -1.88 103.07 102.91 3hdy h GLY 178 Ca -0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 3hdy h GLY 178 CO 0.18 0.36 -0.06 -1.82 0.00 0.00 0.00 176.54 175.21 3hdy h TYR 179 N 1.07 -0.15 0.10 5.60 3.20 -1.15 -2.63 116.97 123.01 3hdy h TYR 179 Ca 0.35 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.23 3hdy h TYR 179 Cb 0.05 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 3hdy h TYR 179 CO -0.00 0.29 -0.26 1.15 -1.64 0.00 0.00 178.16 177.70 3hdy h THR 180 N -0.65 0.42 -0.99 1.81 2.02 -0.70 0.51 112.91 115.33 3hdy h THR 180 Ca -0.02 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.36 3hdy h THR 180 Cb 0.50 0.42 -0.10 0.00 -1.74 0.00 0.00 68.15 67.24 3hdy h THR 180 CO 0.03 0.00 0.62 0.03 0.37 0.00 0.00 175.52 176.56 3hdy h ARG 181 N -0.46 0.66 -0.02 6.66 3.08 -1.19 0.25 114.38 123.36 3hdy h ARG 181 Ca 0.04 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3hdy h ARG 181 Cb 0.49 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3hdy h ARG 181 CO -0.17 0.44 -0.05 -0.22 -1.07 0.00 0.00 179.97 178.90 3hdy h LYS 182 N 0.68 0.07 0.51 0.04 3.64 -0.84 -0.25 116.57 120.42 3hdy h LYS 182 Ca 0.56 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.87 3hdy h LYS 182 Cb 0.98 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3hdy h LYS 182 CO -0.33 0.66 -0.26 0.37 -2.27 0.00 0.00 179.45 177.62 3hdy h GLN 183 N -0.52 -0.68 0.00 1.90 5.75 0.81 -3.33 115.11 119.04 3hdy h GLN 183 Ca -0.00 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 3hdy h GLN 183 Cb 0.67 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.37 3hdy h GLN 183 CO 0.01 -0.45 -1.13 0.91 -2.65 0.00 0.00 178.83 175.52 3hdy n TRP 184 N -5.40 0.05 -1.67 3.99 7.02 0.80 -4.73 117.44 117.50 3hdy n TRP 184 Ca -0.12 0.02 -0.14 0.00 -1.02 0.00 0.00 57.50 56.24 3hdy n TRP 184 Cb 0.30 -0.19 -0.04 0.00 -2.42 0.00 0.00 31.31 28.95 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 1.43 0.95 2.93 6.99 0.00 -0.11 -4.99 105.19 112.40 3hdy n GLY 185 Ca 0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.45 2.09 0.55 0.99 1.02 -1.23 -5.02 118.68 113.62 3hdy s LEU 186 Ca 0.00 -0.20 -0.20 0.00 0.02 0.00 0.00 54.13 53.75 3hdy s LEU 186 Cb 0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 46.19 46.15 3hdy s LEU 186 CO 0.00 -0.10 1.18 -0.62 0.02 0.00 0.00 176.35 176.83 3hdy s ASP 187 N -0.58 5.58 0.00 2.29 2.15 -1.26 -2.86 116.67 122.00 3hdy s ASP 187 Ca -0.05 2.31 0.05 0.00 0.43 0.00 0.00 52.55 55.29 3hdy s ASP 187 Cb -0.04 -2.59 0.30 0.00 -0.30 0.00 0.00 42.92 40.28 3hdy s ASP 187 CO -0.00 -1.32 0.89 -2.65 -0.17 0.00 0.00 175.17 171.91 3hdy n PRO 188 N -1.25 0.13 0.00 4.34 -0.02 -1.26 -0.77 135.00 136.16 3hdy n PRO 188 Ca 0.12 0.10 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 3hdy n PRO 188 Cb 0.50 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.43 3hdy n PRO 188 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hdy n SER 189 N -1.12 1.36 -0.28 2.55 3.41 -1.26 -0.58 113.62 117.70 3hdy n SER 189 Ca 0.03 -1.18 0.14 0.00 -0.26 0.00 0.00 58.87 57.60 3hdy n SER 189 Cb 0.03 0.72 0.59 0.00 -0.26 0.00 0.00 64.21 65.29 3hdy n SER 189 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hdy n GLU 190 N -0.69 1.21 -4.30 4.33 1.02 0.05 -4.81 120.64 117.43 3hdy n GLU 190 Ca 0.06 -0.57 -0.24 0.00 -0.02 0.00 0.00 57.16 56.39 3hdy n GLU 190 Cb 0.34 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 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 -2.18 3.04 0.31 -4.62 1.43 -1.22 -4.83 118.68 110.61 3hdy s LEU 191 Ca 0.36 -0.88 -0.27 0.00 -1.03 0.00 0.00 54.13 52.31 3hdy s LEU 191 Cb 0.21 -1.48 -0.10 0.00 0.03 0.00 0.00 46.19 44.86 3hdy s LEU 191 CO 0.40 -0.16 0.97 -0.62 0.23 0.00 0.00 176.35 177.17 3hdy s ASP 192 N -3.71 7.34 0.51 2.29 2.15 -0.87 -1.98 116.67 122.40 3hdy s ASP 192 Ca 0.34 1.94 0.32 0.00 0.43 0.00 0.00 52.55 55.58 3hdy s ASP 192 Cb -0.02 -2.59 1.45 0.00 -0.30 0.00 0.00 42.92 41.45 3hdy s ASP 192 CO 0.20 -0.07 1.80 0.00 -0.17 0.00 0.00 175.17 176.92 3hdy h ALA 193 N 3.40 2.90 -0.00 3.66 0.00 -0.64 -1.43 119.26 127.16 3hdy h ALA 193 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hdy h ALA 193 Cb 1.20 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hdy h ALA 193 CO 0.66 -1.26 0.00 0.66 0.00 0.00 0.00 179.25 179.31 3hdy h SER 194 N 0.09 0.00 0.73 0.00 4.64 -1.88 -0.38 113.55 116.74 3hdy h SER 194 Ca 0.57 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.85 3hdy h SER 194 Cb 2.08 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.17 3hdy h SER 194 CO -0.08 0.00 -0.35 0.58 -0.87 0.00 0.00 176.83 176.11 3hdy h VAL 195 N 0.00 0.00 0.00 0.95 2.07 -1.62 -2.98 116.25 114.67 3hdy h VAL 195 Ca 0.00 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3hdy h VAL 195 Cb 0.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 3hdy h VAL 195 CO -0.00 0.00 -0.06 0.71 0.02 0.00 0.00 177.57 178.24 3hdy h THR 196 N -1.11 0.11 0.00 2.57 1.35 -1.74 -2.89 112.91 111.21 3hdy h THR 196 Ca -0.10 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 64.85 3hdy h THR 196 Cb 0.75 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.98 3hdy h THR 196 CO 0.16 0.05 -0.04 0.00 -0.25 0.00 0.00 175.52 175.45 3hdy h ALA 197 N 1.94 1.44 -0.95 6.62 0.00 -1.05 -2.30 119.26 124.97 3hdy h ALA 197 Ca -0.00 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.08 3hdy h ALA 197 Cb 0.81 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 3hdy h ALA 197 CO 0.01 0.04 0.61 0.00 0.00 0.00 0.00 179.25 179.91 3hdy h ARG 198 N 0.00 0.50 -4.97 0.00 3.08 -1.35 -3.35 114.38 108.29 3hdy h ARG 198 Ca -0.00 -0.03 -0.68 0.00 0.07 0.00 0.00 59.98 59.34 3hdy h ARG 198 Cb 0.10 -0.11 -0.18 0.00 0.08 0.00 0.00 29.97 29.86 3hdy h ARG 198 CO 0.00 0.33 -0.18 0.08 -1.07 0.00 0.00 179.97 179.14 3hdy s VAL 199 N -5.56 5.07 0.74 2.04 1.01 -0.87 -5.07 120.40 117.77 3hdy s VAL 199 Ca -0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 3hdy s VAL 199 Cb 0.24 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.64 3hdy s VAL 199 CO 0.79 -0.36 1.07 -2.16 0.00 0.00 0.00 175.10 174.45 3hdy s PRO 200 N 2.20 2.56 0.03 2.72 0.04 -1.26 -5.01 135.00 136.28 3hdy s PRO 200 Ca 0.14 0.96 0.03 0.00 0.04 0.00 0.00 61.00 62.17 3hdy s PRO 200 Cb -0.17 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3hdy s PRO 200 CO 0.14 -1.37 -0.03 0.95 0.04 0.00 0.00 177.00 176.73 3hdy s THR 201 N -3.02 3.92 0.02 1.26 -4.23 -1.26 -4.21 115.64 108.12 3hdy s THR 201 Ca 0.59 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 60.37 3hdy s THR 201 Cb -0.15 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 3hdy s THR 201 CO 0.55 0.31 -0.11 -0.13 -0.54 0.00 0.00 174.62 174.70 3hdy s ARG 202 N -1.71 0.80 0.00 3.99 0.52 -0.39 -5.00 118.95 117.16 3hdy s ARG 202 Ca 0.20 -0.60 0.22 0.00 -0.52 0.00 0.00 55.73 55.03 3hdy s ARG 202 Cb -0.11 -0.76 -0.03 0.00 0.52 0.00 0.00 34.95 34.57 3hdy s ARG 202 CO 0.11 0.19 1.04 0.25 0.02 0.00 0.00 175.30 176.92 3hdy n THR 203 N 2.18 0.00 -1.18 0.02 -2.24 -1.26 -3.79 114.28 108.01 3hdy n THR 203 Ca -0.17 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3hdy n THR 203 Cb 0.55 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.31 0.00 -0.48 3.42 0.23 -1.26 -4.30 115.26 111.56 3hdy n ASN 204 Ca 0.05 -0.64 0.08 0.00 -0.53 0.00 0.00 54.58 53.54 3hdy n ASN 204 Cb 0.35 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.23 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 -0.64 2.28 -2.12 -3.83 1.74 -1.26 -1.73 116.66 111.10 3hdy n ARG 205 Ca 0.00 -2.57 -0.42 0.00 -0.77 0.00 0.00 57.85 54.09 3hdy n ARG 205 Cb 0.00 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 29.82 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 -2.15 6.77 0.00 0.55 -1.08 -1.26 -4.91 116.67 114.59 3hdy s ASP 206 Ca 0.33 2.33 0.09 0.00 -0.52 0.00 0.00 52.55 54.77 3hdy s ASP 206 Cb 0.27 -2.58 0.11 0.00 -1.46 0.00 0.00 42.92 39.26 3hdy s ASP 206 CO 0.06 -0.73 0.88 -0.46 0.52 0.00 0.00 175.17 175.44 3hdy n ASN 207 N 4.58 1.96 -4.77 -0.34 6.94 -1.26 -4.86 115.26 117.51 3hdy n ASN 207 Ca 0.13 -1.51 -0.40 0.00 -0.02 0.00 0.00 54.58 52.78 3hdy n ASN 207 Cb 0.42 -0.04 -0.02 0.00 -2.36 0.00 0.00 39.78 37.78 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 -0.79 4.17 0.26 -3.83 0.52 -1.26 -4.30 118.95 113.71 3hdy s ARG 208 Ca 0.12 2.09 -0.01 0.00 -0.52 0.00 0.00 55.73 57.41 3hdy s ARG 208 Cb 0.08 -2.88 0.33 0.00 0.52 0.00 0.00 34.95 33.00 3hdy s ARG 208 CO 0.11 -0.30 1.72 -0.92 0.02 0.00 0.00 175.30 175.93 3hdy h TYR 209 N 2.99 0.75 -4.06 -0.53 3.20 -1.50 -3.43 116.97 114.39 3hdy h TYR 209 Ca -0.49 -0.13 -0.69 0.00 3.14 0.00 0.00 58.73 60.56 3hdy h TYR 209 Cb 1.23 -0.20 -0.23 0.00 1.54 0.00 0.00 36.73 39.08 3hdy h TYR 209 CO 0.55 0.78 -0.83 -0.06 -1.64 0.00 0.00 178.16 176.96 3hdy s PHE 210 N -4.76 2.49 -0.89 -3.82 0.40 -1.26 -4.85 117.98 105.28 3hdy s PHE 210 Ca -0.09 -0.30 0.16 0.00 -0.60 0.00 0.00 56.93 56.10 3hdy s PHE 210 Cb 0.14 -1.44 0.54 0.00 0.51 0.00 0.00 43.02 42.77 3hdy s PHE 210 CO 0.81 0.22 1.46 0.00 0.70 0.00 0.00 175.22 178.41 3hdy n ALA 211 N 1.61 2.74 -1.44 5.36 0.00 -1.26 -4.97 120.51 122.56 3hdy n ALA 211 Ca -0.16 -1.60 -0.36 0.00 0.00 0.00 0.00 53.44 51.32 3hdy n ALA 211 Cb 0.52 -0.76 0.09 0.00 0.00 0.00 0.00 19.45 19.31 3hdy n ALA 211 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hdy n ASP 212 N 0.59 1.31 -0.17 0.00 10.43 -1.26 -4.94 116.55 122.50 3hdy n ASP 212 Ca 0.20 0.71 -0.09 0.00 2.57 0.00 0.00 54.79 58.18 3hdy n ASP 212 Cb 0.73 -1.50 0.00 0.00 1.84 0.00 0.00 41.12 42.20 3hdy n ASP 212 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 3hdy h THR 213 N -0.11 1.25 -3.66 -3.53 2.02 -1.85 -3.41 112.91 103.63 3hdy h THR 213 Ca -0.49 -0.98 -0.69 0.00 0.77 0.00 0.00 66.41 65.03 3hdy h THR 213 Cb 1.33 0.92 -0.33 0.00 -1.74 0.00 0.00 68.15 68.33 3hdy h THR 213 CO 0.49 0.35 -0.64 -0.31 0.37 0.00 0.00 175.52 175.77 3hdy s TYR 214 N -5.13 3.39 -0.26 3.16 1.51 -0.40 -5.03 117.35 114.59 3hdy s TYR 214 Ca -0.13 -2.06 0.01 0.00 -1.01 0.00 0.00 57.07 53.89 3hdy s TYR 214 Cb 0.11 -2.53 0.07 0.00 -0.11 0.00 0.00 41.96 39.51 3hdy s TYR 214 CO 0.81 -0.86 -0.01 -0.65 -1.11 0.00 0.00 175.55 173.73 3hdy s GLN 215 N 1.22 1.41 0.02 -0.62 -0.21 -1.26 -1.75 119.66 118.46 3hdy s GLN 215 Ca 0.00 -1.11 -0.28 0.00 0.02 0.00 0.00 55.36 54.00 3hdy s GLN 215 Cb -0.21 -2.56 0.08 0.00 1.00 0.00 0.00 33.01 31.32 3hdy s GLN 215 CO -0.02 -0.71 0.72 0.00 -2.12 0.00 0.00 175.29 173.16 3hdy s ALA 216 N 1.38 -1.74 -0.05 6.09 0.00 -1.23 -1.88 121.76 124.34 3hdy s ALA 216 Ca -0.01 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 3hdy s ALA 216 Cb -0.19 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 3hdy s ALA 216 CO -0.10 -0.56 0.10 -1.64 0.00 0.00 0.00 175.76 173.57 3hdy s MET 217 N -2.41 3.21 -0.22 0.00 -1.94 0.11 -4.37 119.30 113.67 3hdy s MET 217 Ca -0.03 -0.36 -0.38 0.00 -1.71 0.00 0.00 55.69 53.21 3hdy s MET 217 Cb -0.01 -2.97 -0.14 0.00 2.01 0.00 0.00 34.83 33.72 3hdy s MET 217 CO -0.02 0.69 1.79 -2.30 -0.01 0.00 0.00 175.02 175.17 3hdy n PRO 218 N 1.49 1.50 -0.30 2.03 -0.02 -1.26 -0.09 135.00 138.35 3hdy n PRO 218 Ca -0.15 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.01 3hdy n PRO 218 Cb 0.53 -2.29 0.29 0.00 -0.02 0.00 0.00 33.50 32.02 3hdy n PRO 218 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hdy h LEU 219 N 7.88 0.01 -3.19 2.45 5.85 -1.39 -0.50 115.31 126.41 3hdy h LEU 219 Ca -0.47 0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 3hdy h LEU 219 Cb 1.30 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.54 3hdy h LEU 219 CO 0.96 -0.15 -0.22 1.41 -0.34 0.00 0.00 178.44 180.10 3hdy n HIS 220 N -5.22 0.60 0.00 1.25 8.25 -1.26 -4.90 115.22 113.93 3hdy n HIS 220 Ca 0.21 -1.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.21 3hdy n HIS 220 Cb 0.69 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.11 -0.13 0.29 -1.41 0.00 -0.20 -4.34 105.19 98.29 3hdy n GLY 221 Ca 0.26 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 3hdy n GLY 221 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hdy h TYR 222 N 0.00 1.01 -0.58 1.61 -1.99 -1.82 -3.00 116.97 112.19 3hdy h TYR 222 Ca 0.00 -0.10 0.11 0.00 2.00 0.00 0.00 58.73 60.75 3hdy h TYR 222 Cb 0.00 -0.29 -0.09 0.00 2.00 0.00 0.00 36.73 38.35 3hdy h TYR 222 CO 0.00 0.82 0.07 1.15 -0.00 0.00 0.00 178.16 180.20 3hdy h THR 223 N 0.91 0.59 -0.88 -2.88 2.02 -1.80 0.43 112.91 111.30 3hdy h THR 223 Ca 0.21 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 3hdy h THR 223 Cb 0.28 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 3hdy h THR 223 CO -0.01 0.03 0.51 0.03 0.37 0.00 0.00 175.52 176.46 3hdy h ARG 224 N 0.19 1.20 -0.31 6.66 2.47 -1.72 0.27 114.38 123.14 3hdy h ARG 224 Ca 0.30 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 3hdy h ARG 224 Cb 0.47 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 3hdy h ARG 224 CO -0.44 0.85 0.11 1.98 0.56 0.00 0.00 179.97 183.03 3hdy h MET 225 N 1.21 0.47 -0.74 0.04 4.05 -0.99 -2.49 114.93 116.48 3hdy h MET 225 Ca 0.31 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.62 3hdy h MET 225 Cb -0.02 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.67 3hdy h MET 225 CO -0.06 0.51 0.41 0.74 0.23 0.00 0.00 176.91 178.74 3hdy h PHE 226 N 0.34 1.02 -0.72 1.39 -1.00 0.44 -0.96 116.94 117.45 3hdy h PHE 226 Ca 0.10 -0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.92 3hdy h PHE 226 Cb 0.22 -0.33 -0.06 0.00 3.61 0.00 0.00 35.95 39.40 3hdy h PHE 226 CO 0.00 0.71 0.42 1.96 -1.61 0.00 0.00 178.31 179.79 3hdy h GLN 227 N 1.03 0.75 -0.62 1.51 4.20 -0.36 -0.79 115.11 120.83 3hdy h GLN 227 Ca 0.26 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 3hdy h GLN 227 Cb 0.03 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 3hdy h GLN 227 CO -0.04 0.49 0.18 -0.91 -0.67 0.00 0.00 178.83 177.88 3hdy h ASN 228 N 0.77 0.88 -0.02 1.46 2.35 -1.03 -2.63 115.58 117.36 3hdy h ASN 228 Ca 0.32 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 3hdy h ASN 228 Cb 0.18 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 3hdy h ASN 228 CO -0.18 0.84 -0.16 -0.03 -1.65 0.00 0.00 177.43 176.25 3hdy h MET 229 N 0.91 0.36 -0.45 0.81 4.05 0.21 -2.58 114.93 118.23 3hdy h MET 229 Ca 0.20 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 3hdy h MET 229 Cb 0.28 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 3hdy h MET 229 CO -0.01 0.52 0.00 1.28 0.23 0.00 0.00 176.91 178.93 3hdy n LEU 230 N -4.21 4.75 0.22 3.39 4.77 -0.72 -4.39 117.00 120.81 3hdy n LEU 230 Ca -0.00 -2.85 0.15 0.00 -0.03 0.00 0.00 56.01 53.28 3hdy n LEU 230 Cb 0.32 -0.59 0.56 0.00 -2.33 0.00 0.00 43.42 41.38 3hdy n LEU 230 CO 0.39 0.68 0.93 0.77 -1.33 0.00 0.00 177.39 178.84 3hdy h SER 231 N 3.07 0.00 -4.04 -1.43 4.64 -1.08 -3.45 113.55 111.25 3hdy h SER 231 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3hdy h SER 231 Cb 1.64 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 63.89 3hdy h SER 231 CO 0.33 0.00 0.47 -0.24 -0.87 0.00 0.00 176.83 176.51 3hdy n SER 232 N -2.82 1.92 0.10 4.97 2.88 -1.26 -4.90 113.62 114.51 3hdy n SER 232 Ca 0.02 0.83 0.12 0.00 -1.33 0.00 0.00 58.87 58.50 3hdy n SER 232 Cb 0.32 -1.54 0.45 0.00 -0.75 0.00 0.00 64.21 62.69 3hdy n SER 232 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3hdy n PRO 233 N -1.80 0.17 0.00 -1.46 -0.02 -1.26 -2.49 135.00 128.14 3hdy n PRO 233 Ca 0.16 0.32 0.14 0.00 -2.02 0.00 0.00 63.50 62.10 3hdy n PRO 233 Cb 0.48 -1.78 0.58 0.00 -0.02 0.00 0.00 33.50 32.76 3hdy n PRO 233 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hdy n ASN 234 N -2.09 0.66 -4.40 2.55 3.02 -1.26 -4.79 115.26 108.94 3hdy n ASN 234 Ca 0.03 -0.78 -0.37 0.00 -0.03 0.00 0.00 54.58 53.44 3hdy n ASN 234 Cb 0.28 -0.02 -0.13 0.00 -0.61 0.00 0.00 39.78 39.30 3hdy n ASN 234 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hdy s ILE 235 N -2.38 4.12 -0.15 2.41 1.01 -1.04 0.72 121.20 125.89 3hdy s ILE 235 Ca 0.31 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 3hdy s ILE 235 Cb 0.20 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 3hdy s ILE 235 CO 0.46 0.28 0.04 -0.54 0.00 0.00 0.00 174.94 175.18 3hdy s LYS 236 N 1.57 3.61 -0.13 2.79 -0.14 0.99 -4.89 119.74 123.54 3hdy s LYS 236 Ca 0.05 -0.36 -0.03 0.00 -1.36 0.00 0.00 55.97 54.27 3hdy s LYS 236 Cb -0.15 -3.06 -0.03 0.00 -1.68 0.00 0.00 37.83 32.91 3hdy s LYS 236 CO 0.02 0.44 -0.03 0.08 -0.76 0.00 0.00 175.35 175.11 3hdy s VAL 237 N -0.13 4.01 -0.09 3.17 1.01 -1.26 -0.07 120.40 127.04 3hdy s VAL 237 Ca 0.06 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.73 3hdy s VAL 237 Cb -0.12 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.53 3hdy s VAL 237 CO 0.01 0.52 -0.15 -0.32 0.00 0.00 0.00 175.10 175.17 3hdy s MET 238 N -0.01 2.09 0.26 2.72 1.75 0.48 -4.97 119.30 121.63 3hdy s MET 238 Ca 0.02 -0.53 0.09 0.00 -1.25 0.00 0.00 55.69 54.01 3hdy s MET 238 Cb -0.13 -1.75 -0.05 0.00 2.84 0.00 0.00 34.83 35.74 3hdy s MET 238 CO 0.02 -0.01 -0.12 -0.51 -0.65 0.00 0.00 175.02 173.75 3hdy s LEU 239 N 0.84 2.57 -1.78 4.11 1.43 -1.26 -0.63 118.68 123.95 3hdy s LEU 239 Ca -0.10 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 51.90 3hdy s LEU 239 Cb -0.15 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.26 3hdy s LEU 239 CO 0.01 -0.18 0.00 -3.20 0.23 0.00 0.00 176.35 173.21 3hdy n ASN 240 N -0.56 -5.86 -3.70 2.29 5.15 -0.32 -4.92 115.26 107.34 3hdy n ASN 240 Ca -0.06 -0.01 -0.24 0.00 -0.60 0.00 0.00 54.58 53.67 3hdy n ASN 240 Cb 0.62 -4.88 -0.17 0.00 -0.53 0.00 0.00 39.78 34.81 3hdy n ASN 240 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hdy s THR 241 N -3.03 0.16 0.12 -0.44 2.01 -0.80 -4.94 115.64 108.73 3hdy s THR 241 Ca 0.00 -0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 3hdy s THR 241 Cb 0.00 -0.54 -0.07 0.00 0.01 0.00 0.00 72.50 71.90 3hdy s THR 241 CO 0.00 0.01 1.22 -0.62 -0.69 0.00 0.00 174.62 174.54 3hdy s ASP 242 N 2.05 7.06 0.58 3.53 -1.08 -1.26 -2.80 116.67 124.74 3hdy s ASP 242 Ca 0.03 2.14 0.29 0.00 -0.52 0.00 0.00 52.55 54.49 3hdy s ASP 242 Cb -0.14 -2.59 1.46 0.00 -1.46 0.00 0.00 42.92 40.19 3hdy s ASP 242 CO -0.06 -0.45 1.88 0.10 0.52 0.00 0.00 175.17 177.16 3hdy h TYR 243 N 6.17 0.00 -0.45 -5.34 -0.00 -1.93 0.42 116.97 115.84 3hdy h TYR 243 Ca -0.43 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.25 3hdy h TYR 243 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.92 3hdy h TYR 243 CO 0.65 0.00 0.05 0.00 -0.00 0.00 0.00 178.16 178.86 3hdy h ARG 244 N 0.00 0.70 0.00 0.10 3.08 -1.99 -0.43 114.38 115.84 3hdy h ARG 244 Ca 0.27 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3hdy h ARG 244 Cb 1.35 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3hdy h ARG 244 CO -0.00 0.68 0.00 0.39 -1.07 0.00 0.00 179.97 179.97 3hdy n GLU 245 N -4.26 0.61 0.00 0.04 1.02 0.15 -3.48 120.64 114.71 3hdy n GLU 245 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3hdy n GLU 245 Cb 0.25 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 3hdy n GLU 245 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3hdy n ILE 246 N -0.83 0.00 0.40 -3.67 -5.35 -1.10 -4.85 119.36 103.96 3hdy n ILE 246 Ca 0.10 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.61 3hdy n ILE 246 Cb 0.04 0.12 0.20 0.00 -1.74 0.00 0.00 39.64 38.26 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 0.00 1.61 1.08 -1.28 0.00 -0.19 -2.11 120.51 119.63 3hdy n ALA 247 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.52 3hdy n ALA 247 Cb 0.00 -1.12 0.12 0.00 0.00 0.00 0.00 19.45 18.45 3hdy n ALA 247 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hdy n ASP 248 N -1.20 1.48 0.00 0.00 8.00 -1.26 -4.49 116.55 119.08 3hdy n ASP 248 Ca 0.04 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.37 3hdy n ASP 248 Cb 0.05 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 3hdy n ASP 248 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 3hdy n PHE 249 N -0.50 0.00 -3.61 1.24 -1.74 -0.90 -5.06 117.46 106.90 3hdy n PHE 249 Ca 0.09 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.58 3hdy n PHE 249 Cb 0.40 0.01 -0.11 0.00 1.52 0.00 0.00 39.48 41.31 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 0.00 4.62 -0.12 1.97 1.01 -0.95 -5.05 121.20 122.68 3hdy s ILE 250 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 59.67 3hdy s ILE 250 Cb 0.00 -3.50 -0.06 0.00 0.01 0.00 0.00 42.46 38.91 3hdy s ILE 250 CO 0.00 -0.13 1.96 -2.84 0.00 0.00 0.00 174.94 173.93 3hdy s PRO 251 N 1.58 3.69 -0.04 2.79 0.02 -1.26 -4.87 135.00 136.91 3hdy s PRO 251 Ca 0.03 2.15 -0.03 0.00 0.02 0.00 0.00 61.00 63.17 3hdy s PRO 251 Cb -0.18 -4.20 0.02 0.00 0.02 0.00 0.00 34.50 30.15 3hdy s PRO 251 CO 0.07 -1.45 0.11 -0.59 -0.33 0.00 0.00 177.00 174.81 3hdy s PHE 252 N 6.01 -0.12 0.00 6.54 -0.12 -1.25 -2.33 117.98 126.70 3hdy s PHE 252 Ca 0.88 0.32 0.00 0.00 -0.05 0.00 0.00 56.93 58.08 3hdy s PHE 252 Cb -0.34 0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.06 3hdy s PHE 252 CO 0.36 -0.08 0.46 1.04 -0.05 0.00 0.00 175.22 176.95 3hdy n GLN 253 N 3.25 0.00 -4.08 1.99 1.13 -0.93 -4.92 117.38 113.83 3hdy n GLN 253 Ca -0.15 0.28 -0.27 0.00 -1.94 0.00 0.00 57.00 54.92 3hdy n GLN 253 Cb 0.58 -1.08 -0.06 0.00 0.11 0.00 0.00 30.24 29.79 3hdy n GLN 253 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3hdy s HIS 254 N -1.48 3.14 -0.04 1.08 2.46 -0.46 -4.92 115.29 115.07 3hdy s HIS 254 Ca 0.00 -0.01 0.06 0.00 0.47 0.00 0.00 55.06 55.59 3hdy s HIS 254 Cb 0.00 -1.53 -0.02 0.00 -0.13 0.00 0.00 32.58 30.90 3hdy s HIS 254 CO 0.00 0.52 -0.23 1.41 -2.47 0.00 0.00 174.74 173.97 3hdy s MET 255 N -2.95 2.33 -0.20 2.88 1.75 0.16 -1.14 119.30 122.13 3hdy s MET 255 Ca 0.30 -0.87 -0.02 0.00 -1.25 0.00 0.00 55.69 53.85 3hdy s MET 255 Cb -0.10 -2.16 -0.00 0.00 2.84 0.00 0.00 34.83 35.41 3hdy s MET 255 CO 0.23 0.52 -0.10 0.42 -0.65 0.00 0.00 175.02 175.44 3hdy s ILE 256 N -0.51 2.96 -0.13 10.11 1.01 0.57 -0.46 121.20 134.76 3hdy s ILE 256 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.08 3hdy s ILE 256 Cb -0.11 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 3hdy s ILE 256 CO 0.01 0.47 -0.14 -0.47 0.00 0.00 0.00 174.94 174.80 3hdy s TYR 257 N 1.31 2.79 -0.09 3.97 5.04 -0.08 0.55 117.35 130.83 3hdy s TYR 257 Ca 0.04 -0.68 0.14 0.00 -2.44 0.00 0.00 57.07 54.13 3hdy s TYR 257 Cb -0.14 -1.83 0.21 0.00 0.35 0.00 0.00 41.96 40.55 3hdy s TYR 257 CO -0.05 -0.23 1.10 0.25 -1.34 0.00 0.00 175.55 175.28 3hdy n THR 258 N 3.52 1.45 -2.95 4.34 -2.24 -0.60 -2.31 114.28 115.49 3hdy n THR 258 Ca -0.18 -1.72 -0.05 0.00 -2.27 0.00 0.00 64.05 59.82 3hdy n THR 258 Cb 0.53 -0.03 0.02 0.00 -2.10 0.00 0.00 70.33 68.75 3hdy n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hdy n GLY 259 N -1.08 1.82 3.70 3.38 0.00 -1.26 -4.01 105.19 107.74 3hdy n GLY 259 Ca 0.12 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 3hdy n GLY 259 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hdy n PRO 260 N -1.37 2.56 0.08 1.61 -0.02 -1.26 -1.80 135.00 134.80 3hdy n PRO 260 Ca 0.05 0.92 -0.13 0.00 -2.02 0.00 0.00 63.50 62.32 3hdy n PRO 260 Cb 0.17 -2.75 -0.08 0.00 -0.02 0.00 0.00 33.50 30.82 3hdy n PRO 260 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3hdy h VAL 261 N 3.80 0.99 -0.87 -1.45 -1.51 -1.80 -2.97 116.25 112.43 3hdy h VAL 261 Ca -0.44 -0.46 0.14 0.00 -1.23 0.00 0.00 66.70 64.71 3hdy h VAL 261 Cb 1.22 1.28 -0.09 0.00 -2.13 0.00 0.00 31.29 31.57 3hdy h VAL 261 CO 0.93 0.11 0.48 -2.24 -1.23 0.00 0.00 177.57 175.62 3hdy h ASP 262 N -0.39 0.62 -0.29 4.19 2.03 -1.93 0.71 116.42 121.36 3hdy h ASP 262 Ca -0.02 0.08 -0.06 0.00 -0.73 0.00 0.00 57.03 56.31 3hdy h ASP 262 Cb 0.31 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.77 3hdy h ASP 262 CO 0.03 0.28 0.01 0.00 -1.03 0.00 0.00 179.24 178.53 3hdy h ALA 263 N 1.54 1.28 0.00 4.15 0.00 -1.94 0.56 119.26 124.86 3hdy h ALA 263 Ca 0.46 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 3hdy h ALA 263 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3hdy h ALA 263 CO -0.33 0.49 -0.17 0.35 0.00 0.00 0.00 179.25 179.58 3hdy h PHE 264 N 0.59 0.00 -0.60 0.00 3.57 -0.69 -1.95 116.94 117.86 3hdy h PHE 264 Ca 0.12 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.26 3hdy h PHE 264 Cb 0.36 0.00 -0.22 0.00 2.79 0.00 0.00 35.95 38.89 3hdy h PHE 264 CO 0.01 0.17 0.00 1.19 -2.23 0.00 0.00 178.31 177.46 3hdy n PHE 265 N -4.00 1.94 -4.14 0.41 3.01 -0.97 -4.95 117.46 108.76 3hdy n PHE 265 Ca -0.02 -1.98 -0.35 0.00 1.01 0.00 0.00 57.45 56.11 3hdy n PHE 265 Cb 0.26 -0.67 -0.04 0.00 -0.01 0.00 0.00 39.48 39.02 3hdy n PHE 265 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3hdy n ASP 266 N -1.02 -2.93 -3.49 4.37 8.00 -0.73 -1.29 116.55 119.46 3hdy n ASP 266 Ca 0.43 -0.94 -0.25 0.00 0.71 0.00 0.00 54.79 54.74 3hdy n ASP 266 Cb 1.04 -2.43 -0.01 0.00 -0.02 0.00 0.00 41.12 39.70 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 -4.17 -1.80 0.24 1.24 3.72 0.19 -4.79 117.46 112.09 3hdy n PHE 267 Ca 0.08 0.53 0.15 0.00 -0.05 0.00 0.00 57.45 58.15 3hdy n PHE 267 Cb 0.48 -2.98 0.82 0.00 -0.94 0.00 0.00 39.48 36.87 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 -3.99 0.03 0.00 0.00 4.01 -1.26 -5.08 117.16 110.86 3hdy n TYR 269 Ca -0.01 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3hdy n TYR 269 Cb 0.19 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 3hdy n TYR 269 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hdy n GLY 270 N 1.07 2.30 3.65 2.72 0.00 -0.10 -5.01 105.19 109.84 3hdy n GLY 270 Ca 0.11 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.38 4.13 -0.14 1.61 2.47 -1.26 -4.76 119.74 119.40 3hdy s LYS 271 Ca 0.00 1.76 -0.29 0.00 -1.56 0.00 0.00 55.97 55.88 3hdy s LYS 271 Cb 0.00 -3.87 -0.01 0.00 -1.46 0.00 0.00 37.83 32.48 3hdy s LYS 271 CO 0.00 -0.86 1.18 -1.17 0.16 0.00 0.00 175.35 174.65 3hdy s LEU 272 N 3.96 4.20 0.01 5.43 0.20 -1.26 -4.97 118.68 126.25 3hdy s LEU 272 Ca 0.62 1.65 -0.30 0.00 0.69 0.00 0.00 54.13 56.80 3hdy s LEU 272 Cb -0.25 -3.55 -0.08 0.00 -0.43 0.00 0.00 46.19 41.89 3hdy s LEU 272 CO 0.21 -0.66 1.89 -2.84 -0.29 0.00 0.00 176.35 174.67 3hdy s PRO 273 N 2.90 4.13 0.00 0.98 0.02 -1.26 -5.00 135.00 136.78 3hdy s PRO 273 Ca 0.52 2.50 0.08 0.00 0.02 0.00 0.00 61.00 64.12 3hdy s PRO 273 Cb -0.21 -4.12 -0.02 0.00 0.02 0.00 0.00 34.50 30.17 3hdy s PRO 273 CO 0.16 -0.95 -0.24 0.71 -0.33 0.00 0.00 177.00 176.34 3hdy s TYR 274 N 4.43 2.17 0.12 6.54 1.51 -1.26 -3.56 117.35 127.31 3hdy s TYR 274 Ca 0.85 -0.41 -0.18 0.00 -1.01 0.00 0.00 57.07 56.32 3hdy s TYR 274 Cb -0.40 -1.37 -0.07 0.00 -0.11 0.00 0.00 41.96 40.01 3hdy s TYR 274 CO 0.38 0.01 0.59 0.50 -1.11 0.00 0.00 175.55 175.93 3hdy s ARG 275 N -0.79 4.15 0.43 -0.62 6.06 0.24 -4.87 118.95 123.55 3hdy s ARG 275 Ca 0.10 0.69 0.00 0.00 -2.50 0.00 0.00 55.73 54.02 3hdy s ARG 275 Cb -0.09 -3.08 0.00 0.00 0.06 0.00 0.00 34.95 31.84 3hdy s ARG 275 CO 0.00 0.55 0.04 0.45 -2.50 0.00 0.00 175.30 173.83 3hdy n SER 276 N 1.26 3.11 -3.78 -2.12 2.88 -0.62 -1.44 113.62 112.91 3hdy n SER 276 Ca -0.07 -2.85 -0.12 0.00 -1.33 0.00 0.00 58.87 54.50 3hdy n SER 276 Cb 0.51 0.26 -0.08 0.00 -0.75 0.00 0.00 64.21 64.15 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 1.02 -0.11 2.46 1.43 -1.26 -1.52 118.68 120.70 3hdy s LEU 277 Ca 0.03 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 3hdy s LEU 277 Cb -0.00 1.18 0.00 0.00 0.03 0.00 0.00 46.19 47.40 3hdy s LEU 277 CO 0.02 -0.50 -0.23 -0.70 0.23 0.00 0.00 176.35 175.16 3hdy s GLU 278 N -1.87 3.03 -0.11 1.70 2.12 0.28 -4.85 118.70 119.00 3hdy s GLU 278 Ca -0.10 -0.87 -0.03 0.00 0.36 0.00 0.00 54.97 54.33 3hdy s GLU 278 Cb -0.04 -2.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.98 3hdy s GLU 278 CO 0.01 0.12 0.01 -0.06 -0.54 0.00 0.00 175.26 174.79 3hdy s PHE 279 N 0.50 3.16 -0.22 5.30 0.40 -1.26 -1.15 117.98 124.71 3hdy s PHE 279 Ca -0.15 0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 3hdy s PHE 279 Cb -0.17 -1.85 0.05 0.00 0.51 0.00 0.00 43.02 41.55 3hdy s PHE 279 CO 0.05 0.36 -0.11 1.03 0.70 0.00 0.00 175.22 177.26 3hdy s ARG 280 N -0.54 2.14 -0.17 0.44 0.52 -0.82 -4.99 118.95 115.53 3hdy s ARG 280 Ca 0.09 -1.01 -0.09 0.00 -0.52 0.00 0.00 55.73 54.21 3hdy s ARG 280 Cb -0.12 -2.59 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 3hdy s ARG 280 CO 0.02 -0.47 0.13 -1.01 0.02 0.00 0.00 175.30 174.00 3hdy s HIS 281 N 1.30 3.48 0.04 -0.53 3.76 -1.26 -1.15 115.29 120.92 3hdy s HIS 281 Ca -0.03 0.40 0.04 0.00 -0.15 0.00 0.00 55.06 55.31 3hdy s HIS 281 Cb -0.17 -2.08 -0.02 0.00 1.11 0.00 0.00 32.58 31.41 3hdy s HIS 281 CO -0.08 0.45 -0.11 -1.21 -0.85 0.00 0.00 174.74 172.94 3hdy s GLU 282 N -0.13 0.73 -0.09 1.40 2.02 -0.45 -4.99 118.70 117.20 3hdy s GLU 282 Ca 0.10 -0.75 0.03 0.00 0.02 0.00 0.00 54.97 54.38 3hdy s GLU 282 Cb -0.11 -0.67 -0.01 0.00 0.10 0.00 0.00 34.13 33.44 3hdy s GLU 282 CO 0.00 0.15 -0.20 0.99 0.02 0.00 0.00 175.26 176.22 3hdy s THR 283 N -1.03 2.41 0.02 3.63 2.01 -1.26 -0.57 115.64 120.84 3hdy s THR 283 Ca -0.03 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 61.15 3hdy s THR 283 Cb -0.08 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 3hdy s THR 283 CO 0.01 0.55 -0.26 -1.00 -0.69 0.00 0.00 174.62 173.24 3hdy s HIS 284 N 0.14 2.27 -1.20 4.92 3.76 0.52 -4.97 115.29 120.73 3hdy s HIS 284 Ca -0.11 -0.42 -0.09 0.00 -0.15 0.00 0.00 55.06 54.30 3hdy s HIS 284 Cb -0.16 -1.40 -0.13 0.00 1.11 0.00 0.00 32.58 32.00 3hdy s HIS 284 CO 0.06 0.06 3.11 -3.47 -0.85 0.00 0.00 174.74 173.65 3hdy n ASP 285 N 2.06 7.78 -3.84 1.40 2.03 -1.26 -1.85 116.55 122.87 3hdy n ASP 285 Ca -0.16 -2.54 -0.11 0.00 0.52 0.00 0.00 54.79 52.50 3hdy n ASP 285 Cb 0.52 -1.51 -0.09 0.00 -0.72 0.00 0.00 41.12 39.32 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 1.91 0.10 0.23 5.18 -1.32 -1.26 -4.99 115.64 115.49 3hdy s THR 286 Ca 0.68 -0.83 -0.03 0.00 -1.21 0.00 0.00 61.69 60.31 3hdy s THR 286 Cb 0.21 -0.83 0.04 0.00 -1.51 0.00 0.00 72.50 70.42 3hdy s THR 286 CO -0.04 -0.45 1.65 -0.33 -2.21 0.00 0.00 174.62 173.23 3hdy h GLU 287 N 3.59 0.70 -3.41 7.08 5.08 -1.85 -2.96 114.58 122.81 3hdy h GLU 287 Ca -0.32 -0.28 -0.18 0.00 -1.00 0.00 0.00 59.36 57.58 3hdy h GLU 287 Cb 1.19 -0.03 -0.25 0.00 0.50 0.00 0.00 28.75 30.16 3hdy h GLU 287 CO 0.46 0.87 -0.53 -1.14 -1.00 0.00 0.00 179.01 177.67 3hdy s GLN 288 N -4.56 0.24 -0.06 2.33 0.74 -1.26 -4.71 119.66 112.39 3hdy s GLN 288 Ca -0.09 0.07 -0.02 0.00 0.05 0.00 0.00 55.36 55.37 3hdy s GLN 288 Cb 0.13 0.11 -0.03 0.00 1.10 0.00 0.00 33.01 34.32 3hdy s GLN 288 CO 0.82 -0.04 -0.07 -0.11 -0.55 0.00 0.00 175.29 175.34 3hdy n LEU 289 N 2.64 1.16 -4.74 3.68 7.94 -1.26 -5.06 117.00 121.36 3hdy n LEU 289 Ca -0.15 0.05 -0.24 0.00 -1.11 0.00 0.00 56.01 54.55 3hdy n LEU 289 Cb 0.58 -0.19 -0.06 0.00 0.53 0.00 0.00 43.42 44.28 3hdy n LEU 289 CO 0.21 0.26 -0.25 -0.76 -1.11 0.00 0.00 177.39 175.74 3hdy s LEU 290 N -6.05 3.56 0.40 -1.96 1.43 -1.26 -5.03 118.68 109.77 3hdy s LEU 290 Ca -0.08 -0.33 0.22 0.00 -1.03 0.00 0.00 54.13 52.90 3hdy s LEU 290 Cb 0.03 -2.14 0.51 0.00 0.03 0.00 0.00 46.19 44.62 3hdy s LEU 290 CO 0.12 0.03 1.65 -0.65 0.23 0.00 0.00 176.35 177.73 3hdy h PRO 291 N 2.12 0.00 0.00 1.29 0.11 -1.98 -3.46 132.00 130.08 3hdy h PRO 291 Ca -0.47 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 3hdy h PRO 291 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 3hdy h PRO 291 CO 0.60 0.23 -0.14 0.25 -0.21 0.00 0.00 178.00 178.74 3hdy n THR 292 N -3.22 0.00 -0.12 -1.15 -2.24 -1.26 -5.06 114.28 101.22 3hdy n THR 292 Ca 0.02 -0.72 -0.05 0.00 -2.27 0.00 0.00 64.05 61.03 3hdy n THR 292 Cb 0.55 0.36 0.15 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.61 0.89 -5.93 3.38 0.00 -1.86 -3.42 103.07 96.74 3hdy h GLY 293 Ca -0.07 -0.59 -0.21 0.00 0.00 0.00 0.00 47.33 46.46 3hdy h GLY 293 CO 0.10 0.55 -0.53 -1.59 0.00 0.00 0.00 176.54 175.08 3hdy s THR 294 N -5.00 -0.03 -0.20 4.70 2.01 -1.26 -1.10 115.64 114.76 3hdy s THR 294 Ca -0.10 0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.98 3hdy s THR 294 Cb 0.15 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 72.34 3hdy s THR 294 CO 0.82 0.05 -0.02 -0.69 -0.69 0.00 0.00 174.62 174.08 3hdy s VAL 295 N 0.90 3.71 0.10 3.82 1.01 -0.34 -1.95 120.40 127.65 3hdy s VAL 295 Ca -0.07 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 3hdy s VAL 295 Cb -0.08 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 3hdy s VAL 295 CO -0.05 0.43 0.47 0.20 0.00 0.00 0.00 175.10 176.15 3hdy s ASN 296 N 1.09 6.75 -0.66 3.32 0.01 0.19 -1.53 114.94 124.11 3hdy s ASN 296 Ca 0.02 0.95 0.05 0.00 -0.71 0.00 0.00 52.86 53.16 3hdy s ASN 296 Cb -0.14 -2.24 0.17 0.00 0.41 0.00 0.00 41.25 39.45 3hdy s ASN 296 CO 0.01 0.16 0.47 -0.31 -1.51 0.00 0.00 177.10 175.92 3hdy s TYR 297 N -1.39 3.19 0.43 2.20 1.51 -0.10 -0.16 117.35 123.04 3hdy s TYR 297 Ca 0.34 -3.18 0.20 0.00 -1.01 0.00 0.00 57.07 53.41 3hdy s TYR 297 Cb -0.15 -2.43 1.19 0.00 -0.11 0.00 0.00 41.96 40.46 3hdy s TYR 297 CO 0.18 -0.59 2.02 -1.35 -1.11 0.00 0.00 175.55 174.70 3hdy h PRO 298 N 5.44 0.00 0.00 -1.71 0.11 -1.81 -3.31 132.00 130.72 3hdy h PRO 298 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3hdy h PRO 298 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3hdy h PRO 298 CO 0.66 0.17 0.00 0.09 -0.21 0.00 0.00 178.00 178.71 3hdy n ASN 299 N -4.02 0.75 -4.08 -2.05 3.02 -1.26 -1.69 115.26 105.93 3hdy n ASN 299 Ca -0.02 -1.06 -0.13 0.00 -0.03 0.00 0.00 54.58 53.33 3hdy n ASN 299 Cb 0.25 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.31 3hdy n ASN 299 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3hdy s ASP 300 N -0.06 0.97 0.35 6.41 1.11 -1.25 -5.11 116.67 119.09 3hdy s ASP 300 Ca 0.00 -0.60 0.00 0.00 0.18 0.00 0.00 52.55 52.13 3hdy s ASP 300 Cb 0.00 0.03 0.00 0.00 1.07 0.00 0.00 42.92 44.02 3hdy s ASP 300 CO 0.00 -0.22 0.00 -1.22 1.18 0.00 0.00 175.17 174.91 3hdy n TYR 301 N 1.29 -2.66 0.15 4.23 4.01 -1.26 -4.61 117.16 118.31 3hdy n TYR 301 Ca -0.22 1.40 0.11 0.00 -0.16 0.00 0.00 57.90 59.03 3hdy n TYR 301 Cb 0.55 -2.41 0.06 0.00 -0.31 0.00 0.00 39.34 37.23 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 -0.98 0.70 -2.34 -0.72 0.00 -1.97 -3.46 119.26 110.49 3hdy h ALA 302 Ca -0.07 -0.06 -0.50 0.00 0.00 0.00 0.00 54.91 54.28 3hdy h ALA 302 Cb 0.96 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.77 3hdy h ALA 302 CO 0.04 0.07 -0.06 1.52 0.00 0.00 0.00 179.25 180.81 3hdy s TYR 303 N -3.27 3.50 -0.06 0.00 -0.85 -1.26 -4.59 117.35 110.82 3hdy s TYR 303 Ca 0.02 0.67 0.13 0.00 -0.52 0.00 0.00 57.07 57.38 3hdy s TYR 303 Cb 0.08 -2.15 -0.21 0.00 0.38 0.00 0.00 41.96 40.06 3hdy s TYR 303 CO 0.74 0.03 0.70 0.25 -1.52 0.00 0.00 175.55 175.75 3hdy n THR 304 N -1.46 1.53 -3.57 -3.49 -2.24 -0.58 -4.72 114.28 99.75 3hdy n THR 304 Ca -0.01 -0.77 -0.06 0.00 -2.27 0.00 0.00 64.05 60.94 3hdy n THR 304 Cb 0.55 -0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 67.78 3hdy n THR 304 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hdy s ARG 305 N -2.66 0.65 0.01 -0.78 1.70 -1.26 -0.93 118.95 115.68 3hdy s ARG 305 Ca -0.04 -0.27 0.07 0.00 -0.47 0.00 0.00 55.73 55.02 3hdy s ARG 305 Cb 0.08 0.28 -0.02 0.00 -0.57 0.00 0.00 34.95 34.72 3hdy s ARG 305 CO 0.82 -0.29 -0.21 0.08 -1.08 0.00 0.00 175.30 174.62 3hdy s VAL 306 N -2.84 1.70 0.06 4.99 1.01 -0.59 -2.74 120.40 122.00 3hdy s VAL 306 Ca 0.08 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 61.06 3hdy s VAL 306 Cb -0.01 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3hdy s VAL 306 CO -0.06 0.35 -0.17 -0.44 0.00 0.00 0.00 175.10 174.78 3hdy s SER 307 N -0.83 2.05 -0.27 3.32 0.01 -0.89 -1.20 113.70 115.89 3hdy s SER 307 Ca 0.08 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.80 3hdy s SER 307 Cb -0.09 -0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.08 3hdy s SER 307 CO 0.00 0.04 -0.08 -0.70 0.41 0.00 0.00 173.24 172.91 3hdy s GLU 308 N -1.47 2.24 0.48 12.44 2.12 -0.26 -1.81 118.70 132.44 3hdy s GLU 308 Ca 0.03 -1.36 0.23 0.00 0.36 0.00 0.00 54.97 54.23 3hdy s GLU 308 Cb -0.09 -2.96 1.21 0.00 0.26 0.00 0.00 34.13 32.55 3hdy s GLU 308 CO 0.02 -0.60 1.99 0.74 -0.54 0.00 0.00 175.26 176.87 3hdy h PHE 309 N 7.80 0.00 -0.38 5.30 -1.00 -1.84 -2.39 116.94 124.44 3hdy h PHE 309 Ca -0.19 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.56 3hdy h PHE 309 Cb 1.04 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.58 3hdy h PHE 309 CO 0.63 0.18 0.08 0.87 -1.61 0.00 0.00 178.31 178.46 3hdy h LYS 310 N 0.00 0.56 -0.75 1.51 1.57 -1.84 0.39 116.57 118.01 3hdy h LYS 310 Ca -0.00 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 3hdy h LYS 310 Cb 0.44 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 3hdy h LYS 310 CO 0.02 0.53 0.49 0.45 -0.57 0.00 0.00 179.45 180.37 3hdy h HIS 311 N 0.55 0.81 0.12 -1.35 3.86 -1.78 0.25 115.15 117.60 3hdy h HIS 311 Ca 0.13 0.02 -0.28 0.00 -1.16 0.00 0.00 60.37 59.08 3hdy h HIS 311 Cb 0.23 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 3hdy h HIS 311 CO 0.01 0.43 -1.44 0.82 0.86 0.00 0.00 177.93 178.61 3hdy h ILE 312 N 0.80 1.01 0.15 2.45 2.04 -1.21 -3.38 117.51 119.39 3hdy h ILE 312 Ca 0.32 -2.40 -0.30 0.00 1.00 0.00 0.00 64.86 63.48 3hdy h ILE 312 Cb 0.24 2.70 0.01 0.00 -0.74 0.00 0.00 36.82 39.03 3hdy h ILE 312 CO -0.11 0.71 -1.43 0.71 0.00 0.00 0.00 178.15 178.03 3hdy h THR 313 N -0.29 1.29 0.00 -0.27 1.35 -0.29 -3.46 112.91 111.24 3hdy h THR 313 Ca -0.31 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 62.70 3hdy h THR 313 Cb 1.77 2.89 0.00 0.00 -1.73 0.00 0.00 68.15 71.08 3hdy h THR 313 CO 0.06 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.79 3hdy n GLY 314 N 1.64 0.75 3.77 5.82 0.00 0.86 -5.04 105.19 113.00 3hdy n GLY 314 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.52 4.11 -0.05 1.61 0.74 -1.24 -5.00 119.66 119.31 3hdy s GLN 315 Ca 0.00 2.57 -0.19 0.00 0.05 0.00 0.00 55.36 57.79 3hdy s GLN 315 Cb 0.00 -2.98 -0.05 0.00 1.10 0.00 0.00 33.01 31.08 3hdy s GLN 315 CO 0.00 -0.55 0.54 0.50 -0.55 0.00 0.00 175.29 175.22 3hdy s ARG 316 N -1.76 4.29 -0.02 1.67 3.52 -1.26 -4.88 118.95 120.52 3hdy s ARG 316 Ca 0.55 0.60 -0.29 0.00 -0.13 0.00 0.00 55.73 56.46 3hdy s ARG 316 Cb -0.47 -3.37 0.08 0.00 -1.56 0.00 0.00 34.95 29.63 3hdy s ARG 316 CO 0.60 0.30 0.72 -1.58 -0.81 0.00 0.00 175.30 174.54 3hdy s HIS 317 N 0.08 -0.57 -0.80 5.12 2.46 -1.26 -5.02 115.29 115.31 3hdy s HIS 317 Ca 0.29 0.80 0.26 0.00 0.47 0.00 0.00 55.06 56.88 3hdy s HIS 317 Cb -0.17 0.46 0.63 0.00 -0.13 0.00 0.00 32.58 33.37 3hdy s HIS 317 CO 0.14 -0.62 1.54 -2.39 -2.47 0.00 0.00 174.74 170.94 3hdy n HIS 318 N 0.50 0.42 -4.73 3.88 1.44 -1.26 -4.76 115.22 110.71 3hdy n HIS 318 Ca -0.16 0.12 -0.31 0.00 -2.01 0.00 0.00 57.72 55.35 3hdy n HIS 318 Cb 0.59 -0.60 -0.06 0.00 0.12 0.00 0.00 29.99 30.04 3hdy n HIS 318 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3hdy n GLN 319 N -1.90 0.81 -3.80 -1.40 6.02 -1.26 -3.95 117.38 111.89 3hdy n GLN 319 Ca 0.05 -3.57 -0.12 0.00 -0.01 0.00 0.00 57.00 53.34 3hdy n GLN 319 Cb 0.40 0.96 -0.10 0.00 1.02 0.00 0.00 30.24 32.52 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 -2.77 0.04 -0.06 5.09 -1.32 -0.77 -4.71 115.64 111.13 3hdy s THR 320 Ca 0.00 -0.35 0.04 0.00 -1.21 0.00 0.00 61.69 60.18 3hdy s THR 320 Cb 0.00 -0.45 -0.00 0.00 -1.51 0.00 0.00 72.50 70.54 3hdy s THR 320 CO 0.00 -0.19 -0.19 -0.44 -2.21 0.00 0.00 174.62 171.59 3hdy s SER 321 N -0.75 2.47 0.36 8.08 0.01 -1.26 -0.36 113.70 122.26 3hdy s SER 321 Ca -0.08 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 56.80 3hdy s SER 321 Cb -0.05 -0.88 -0.06 0.00 0.21 0.00 0.00 66.02 65.25 3hdy s SER 321 CO 0.02 0.15 0.05 0.68 0.41 0.00 0.00 173.24 174.55 3hdy s VAL 322 N 0.19 1.32 -0.05 3.43 -7.23 0.26 -2.97 120.40 115.35 3hdy s VAL 322 Ca -0.09 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.05 3hdy s VAL 322 Cb -0.14 -2.76 0.03 0.00 0.56 0.00 0.00 36.38 34.06 3hdy s VAL 322 CO 0.04 0.00 0.11 0.54 -0.31 0.00 0.00 175.10 175.48 3hdy s VAL 323 N -3.13 -0.04 -0.19 1.32 0.11 -0.75 -1.33 120.40 116.39 3hdy s VAL 323 Ca 0.33 0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 59.46 3hdy s VAL 323 Cb 0.08 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.71 3hdy s VAL 323 CO 0.15 0.06 0.05 -0.31 -3.33 0.00 0.00 175.10 171.72 3hdy s TYR 324 N 0.87 3.18 -0.24 1.54 2.02 -0.30 -2.10 117.35 122.31 3hdy s TYR 324 Ca -0.07 -0.09 -0.11 0.00 -0.37 0.00 0.00 57.07 56.44 3hdy s TYR 324 Cb -0.09 -2.10 -0.05 0.00 -0.40 0.00 0.00 41.96 39.32 3hdy s TYR 324 CO -0.04 0.01 0.16 -1.21 -1.57 0.00 0.00 175.55 172.90 3hdy s GLU 325 N 0.65 4.08 -0.28 -0.62 2.02 -1.11 -1.94 118.70 121.51 3hdy s GLU 325 Ca 0.02 -0.26 -0.03 0.00 0.02 0.00 0.00 54.97 54.73 3hdy s GLU 325 Cb -0.13 -3.53 0.03 0.00 0.10 0.00 0.00 34.13 30.60 3hdy s GLU 325 CO 0.02 0.08 -0.01 0.71 0.02 0.00 0.00 175.26 176.08 3hdy s TYR 326 N 0.99 3.15 0.47 1.61 1.51 -0.30 -1.52 117.35 123.27 3hdy s TYR 326 Ca 0.08 -1.55 -0.24 0.00 -1.01 0.00 0.00 57.07 54.35 3hdy s TYR 326 Cb -0.13 -2.12 -0.08 0.00 -0.11 0.00 0.00 41.96 39.52 3hdy s TYR 326 CO 0.04 -0.73 1.36 -2.30 -1.11 0.00 0.00 175.55 172.81 3hdy n PRO 327 N 4.70 1.99 -3.84 -1.71 -0.02 -1.26 -0.56 135.00 134.30 3hdy n PRO 327 Ca -0.15 0.71 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 3hdy n PRO 327 Cb 0.46 -2.54 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 3hdy n PRO 327 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hdy s ARG 328 N -2.50 0.67 -0.04 -0.52 1.81 -0.57 -4.82 118.95 112.98 3hdy s ARG 328 Ca 0.64 -0.55 -0.03 0.00 -1.72 0.00 0.00 55.73 54.07 3hdy s ARG 328 Cb -0.46 0.28 -0.27 0.00 -0.45 0.00 0.00 34.95 34.05 3hdy s ARG 328 CO 0.55 -0.19 0.70 0.00 -0.68 0.00 0.00 175.30 175.69 3hdy h ALA 329 N 3.60 0.36 -3.24 2.13 0.00 -1.93 -1.64 119.26 118.54 3hdy h ALA 329 Ca -0.32 -1.22 -0.67 0.00 0.00 0.00 0.00 54.91 52.70 3hdy h ALA 329 Cb 1.19 0.42 -0.13 0.00 0.00 0.00 0.00 17.79 19.27 3hdy h ALA 329 CO 0.46 1.22 -0.61 -1.21 0.00 0.00 0.00 179.25 179.12 3hdy s GLU 330 N -2.60 3.00 0.00 0.00 8.01 -1.26 -4.58 118.70 121.27 3hdy s GLU 330 Ca -0.12 -0.43 0.00 0.00 0.01 0.00 0.00 54.97 54.43 3hdy s GLU 330 Cb 0.07 -2.81 0.00 0.00 -4.31 0.00 0.00 34.13 27.07 3hdy s GLU 330 CO 0.83 0.69 0.00 0.41 0.01 0.00 0.00 175.26 177.20 3hdy n GLY 331 N 1.89 0.86 3.65 -1.39 0.00 -1.26 -4.76 105.19 104.17 3hdy n GLY 331 Ca -0.17 -1.88 -0.45 0.00 0.00 0.00 0.00 46.02 43.52 3hdy n GLY 331 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hdy n ASP 332 N 3.00 2.20 -4.65 1.61 8.00 -1.26 -4.84 116.55 120.60 3hdy n ASP 332 Ca 0.00 1.17 -0.42 0.00 0.71 0.00 0.00 54.79 56.25 3hdy n ASP 332 Cb 0.00 -1.38 -0.03 0.00 -0.02 0.00 0.00 41.12 39.69 3hdy n ASP 332 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3hdy s PRO 333 N -1.11 4.05 0.00 -0.24 0.02 -1.26 -4.38 135.00 132.08 3hdy s PRO 333 Ca 0.63 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.74 3hdy s PRO 333 Cb -0.67 -4.02 0.00 0.00 0.02 0.00 0.00 34.50 29.83 3hdy s PRO 333 CO 0.56 -1.00 0.00 0.66 -0.33 0.00 0.00 177.00 176.89 3hdy n TYR 334 N 7.63 0.00 -4.63 6.54 0.53 -0.77 -5.03 117.16 121.43 3hdy n TYR 334 Ca 0.18 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.80 3hdy n TYR 334 Cb 0.43 0.00 -0.17 0.00 -1.03 0.00 0.00 39.34 38.58 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 -2.00 1.69 0.50 -0.72 1.51 -0.52 -4.95 117.35 112.86 3hdy s TYR 335 Ca 0.00 -0.67 -0.22 0.00 -1.01 0.00 0.00 57.07 55.17 3hdy s TYR 335 Cb 0.00 -1.22 -0.06 0.00 -0.11 0.00 0.00 41.96 40.57 3hdy s TYR 335 CO 0.00 -0.34 1.21 -2.14 -1.11 0.00 0.00 175.55 173.18 3hdy s PRO 336 N 0.71 3.50 -0.79 -1.71 0.02 -1.26 0.83 135.00 136.30 3hdy s PRO 336 Ca -0.13 1.88 -0.10 0.00 0.02 0.00 0.00 61.00 62.66 3hdy s PRO 336 Cb -0.16 -2.29 0.21 0.00 0.02 0.00 0.00 34.50 32.27 3hdy s PRO 336 CO 0.03 -0.79 0.70 0.08 -0.33 0.00 0.00 177.00 176.69 3hdy s VAL 337 N -1.51 5.08 -0.46 3.83 1.01 -1.23 -4.77 120.40 122.35 3hdy s VAL 337 Ca 0.67 -2.71 -0.27 0.00 0.00 0.00 0.00 61.98 59.68 3hdy s VAL 337 Cb -0.31 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 3hdy s VAL 337 CO 0.37 -1.00 2.00 -2.84 0.00 0.00 0.00 175.10 173.63 3hdy s PRO 338 N -0.03 2.79 0.00 2.72 0.02 -1.26 -4.72 135.00 134.52 3hdy s PRO 338 Ca 0.19 1.19 -0.26 0.00 0.02 0.00 0.00 61.00 62.13 3hdy s PRO 338 Cb -0.13 -4.37 0.06 0.00 0.02 0.00 0.00 34.50 30.08 3hdy s PRO 338 CO -0.07 -2.51 0.59 -0.98 -0.33 0.00 0.00 177.00 173.69 3hdy s ARG 339 N 6.80 1.03 0.26 5.54 1.70 -1.26 -2.04 118.95 130.98 3hdy s ARG 339 Ca 0.81 0.01 -0.08 0.00 -0.47 0.00 0.00 55.73 56.00 3hdy s ARG 339 Cb -0.19 0.48 0.43 0.00 -0.57 0.00 0.00 34.95 35.10 3hdy s ARG 339 CO 0.27 -0.35 1.59 -1.35 -1.08 0.00 0.00 175.30 174.38 3hdy h PRO 340 N 2.93 0.01 0.00 3.89 0.11 -1.91 0.35 132.00 137.38 3hdy h PRO 340 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3hdy h PRO 340 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hdy h PRO 340 CO 0.40 0.01 0.00 -0.85 -0.21 0.00 0.00 178.00 177.34 3hdy n GLU 341 N -5.53 0.05 0.02 1.05 0.28 -1.26 -2.74 120.64 112.51 3hdy n GLU 341 Ca 0.14 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.26 3hdy n GLU 341 Cb 0.48 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.73 3hdy n GLU 341 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3hdy n ASN 342 N -1.47 0.28 0.10 -1.84 3.02 0.10 -3.75 115.26 111.69 3hdy n ASN 342 Ca 0.08 -0.01 -0.05 0.00 -0.03 0.00 0.00 54.58 54.57 3hdy n ASN 342 Cb 0.33 1.54 0.04 0.00 -0.61 0.00 0.00 39.78 41.08 3hdy n ASN 342 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hdy h ALA 343 N 2.10 0.68 -0.07 5.41 0.00 -0.83 -2.73 119.26 123.81 3hdy h ALA 343 Ca 0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 54.91 54.04 3hdy h ALA 343 Cb 0.95 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hdy h ALA 343 CO 0.00 0.91 -0.75 1.49 0.00 0.00 0.00 179.25 180.90 3hdy h GLU 344 N 0.06 0.41 -0.16 0.00 4.81 -1.66 -0.71 114.58 117.33 3hdy h GLU 344 Ca -0.02 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 3hdy h GLU 344 Cb 1.38 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.83 3hdy h GLU 344 CO 0.11 0.99 -0.09 1.25 -0.73 0.00 0.00 179.01 180.54 3hdy h LEU 345 N 0.28 0.35 -0.43 1.64 6.46 -1.65 -3.17 115.31 118.79 3hdy h LEU 345 Ca -0.03 -0.42 -0.01 0.00 -0.12 0.00 0.00 57.88 57.30 3hdy h LEU 345 Cb 1.33 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 3hdy h LEU 345 CO 0.13 0.70 0.24 0.22 -0.62 0.00 0.00 178.44 179.11 3hdy h TYR 346 N 0.00 0.58 -0.62 1.25 3.20 -1.43 -2.41 116.97 117.54 3hdy h TYR 346 Ca 0.03 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.07 3hdy h TYR 346 Cb 0.57 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 3hdy h TYR 346 CO 0.07 0.42 0.47 0.87 -1.64 0.00 0.00 178.16 178.35 3hdy h LYS 347 N 0.56 0.00 0.41 1.82 1.57 -1.15 0.69 116.57 120.46 3hdy h LYS 347 Ca 0.15 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 3hdy h LYS 347 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3hdy h LYS 347 CO -0.03 0.00 -0.20 0.87 -0.57 0.00 0.00 179.45 179.53 3hdy h LYS 348 N 0.00 -0.53 -0.91 3.15 1.57 -1.41 -2.53 116.57 115.92 3hdy h LYS 348 Ca 0.29 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.13 3hdy h LYS 348 Cb 1.22 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.61 3hdy h LYS 348 CO -0.00 -0.24 0.60 1.88 -0.57 0.00 0.00 179.45 181.12 3hdy h TYR 349 N -0.78 1.12 -0.73 -1.35 -1.99 -0.57 -1.43 116.97 111.24 3hdy h TYR 349 Ca -0.06 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.77 3hdy h TYR 349 Cb 0.53 -0.38 -0.05 0.00 2.00 0.00 0.00 36.73 38.84 3hdy h TYR 349 CO 0.00 0.68 0.48 1.49 -0.00 0.00 0.00 178.16 180.81 3hdy h GLU 350 N 1.18 0.71 -0.54 4.88 4.81 0.23 -0.54 114.58 125.31 3hdy h GLU 350 Ca 0.35 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 3hdy h GLU 350 Cb -0.06 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 3hdy h GLU 350 CO -0.09 0.47 -0.00 0.00 -0.73 0.00 0.00 179.01 178.66 3hdy h ALA 351 N 1.61 0.96 0.00 2.92 0.00 -0.81 0.98 119.26 124.92 3hdy h ALA 351 Ca 0.32 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3hdy h ALA 351 Cb 0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hdy h ALA 351 CO -0.11 0.63 -0.62 -0.07 0.00 0.00 0.00 179.25 179.08 3hdy h LEU 352 N 0.86 0.00 0.11 0.00 3.38 -1.04 -2.28 115.31 116.35 3hdy h LEU 352 Ca 0.16 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.85 3hdy h LEU 352 Cb 0.51 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.28 3hdy h LEU 352 CO 0.03 0.62 -1.25 0.00 0.09 0.00 0.00 178.44 177.93 3hdy h ALA 353 N 1.38 0.07 0.00 1.53 0.00 -0.82 -2.02 119.26 119.40 3hdy h ALA 353 Ca -0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 3hdy h ALA 353 Cb 1.17 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hdy h ALA 353 CO 0.08 0.85 -0.08 -0.44 0.00 0.00 0.00 179.25 179.66 3hdy h ASP 354 N 0.14 0.00 0.26 0.00 3.45 -0.80 -2.79 116.42 116.69 3hdy h ASP 354 Ca -0.16 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 56.97 3hdy h ASP 354 Cb 1.95 0.00 0.04 0.00 -0.56 0.00 0.00 39.33 40.75 3hdy h ASP 354 CO 0.22 0.08 -1.42 0.00 -1.57 0.00 0.00 179.24 176.55 3hdy h ALA 355 N 1.92 -0.12 -1.77 3.45 0.00 -1.22 -3.45 119.26 118.07 3hdy h ALA 355 Ca -0.00 -0.84 -0.68 0.00 0.00 0.00 0.00 54.91 53.38 3hdy h ALA 355 Cb 0.43 0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.39 3hdy h ALA 355 CO 0.01 0.71 0.96 0.00 0.00 0.00 0.00 179.25 180.93 3hdy n ALA 356 N -2.70 0.26 0.12 0.00 0.00 -0.78 -4.90 120.51 112.51 3hdy n ALA 356 Ca -0.16 0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.59 3hdy n ALA 356 Cb 1.08 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 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 7.86 -0.30 -1.06 0.00 1.08 -1.88 -3.34 115.11 117.48 3hdy h GLN 357 Ca -0.47 0.02 -0.52 0.00 -1.45 0.00 0.00 58.65 56.22 3hdy h GLN 357 Cb 1.30 0.07 -0.26 0.00 -0.05 0.00 0.00 27.48 28.53 3hdy h GLN 357 CO 0.95 -0.20 0.67 -0.25 -0.95 0.00 0.00 178.83 179.04 3hdy n ASP 358 N -3.34 5.41 -3.82 1.46 10.43 -1.26 -4.83 116.55 120.61 3hdy n ASP 358 Ca -0.04 -3.51 -0.25 0.00 2.57 0.00 0.00 54.79 53.55 3hdy n ASP 358 Cb 0.12 -0.89 -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 -3.53 0.68 -0.16 2.53 1.01 -1.25 0.38 120.40 120.05 3hdy s VAL 359 Ca 0.53 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 3hdy s VAL 359 Cb 0.44 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 3hdy s VAL 359 CO 0.05 0.20 0.06 -0.89 0.00 0.00 0.00 175.10 174.52 3hdy s THR 360 N 1.83 4.79 -0.21 3.92 2.01 0.40 -4.80 115.64 123.59 3hdy s THR 360 Ca 0.03 -0.04 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 3hdy s THR 360 Cb -0.13 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 3hdy s THR 360 CO -0.07 0.50 0.11 -0.36 -0.69 0.00 0.00 174.62 174.11 3hdy s PHE 361 N 0.07 3.33 -0.18 4.92 0.40 -1.26 -0.90 117.98 124.36 3hdy s PHE 361 Ca 0.05 0.20 -0.17 0.00 -0.60 0.00 0.00 56.93 56.41 3hdy s PHE 361 Cb -0.12 -2.16 0.05 0.00 0.51 0.00 0.00 43.02 41.29 3hdy s PHE 361 CO 0.01 0.17 0.49 0.54 0.70 0.00 0.00 175.22 177.13 3hdy s VAL 362 N 0.56 0.00 0.00 -0.44 0.11 -0.98 -4.86 120.40 114.80 3hdy s VAL 362 Ca 0.06 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 3hdy s VAL 362 Cb -0.12 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 3hdy s VAL 362 CO 0.00 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 3hdy n GLY 363 N 2.72 3.12 0.28 6.54 0.00 -1.26 -4.09 105.19 112.50 3hdy n GLY 363 Ca -0.14 -1.99 0.05 0.00 0.00 0.00 0.00 46.02 43.94 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 0.08 0.04 1.61 2.43 -1.89 -0.57 114.38 116.07 3hdy h ARG 364 Ca 0.00 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3hdy h ARG 364 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3hdy h ARG 364 CO 0.00 0.05 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.42 3hdy h LEU 365 N 0.08 -0.04 -1.57 3.80 3.38 -1.83 -1.45 115.31 117.67 3hdy h LEU 365 Ca 0.41 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3hdy h LEU 365 Cb 0.72 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3hdy h LEU 365 CO -0.70 0.70 0.09 0.00 0.09 0.00 0.00 178.44 178.62 3hdy h ALA 366 N -0.06 1.66 -0.26 1.53 0.00 -0.99 -2.23 119.26 118.91 3hdy h ALA 366 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hdy h ALA 366 Cb 0.69 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hdy h ALA 366 CO 0.01 0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.77 3hdy n THR 367 N -4.41 0.55 -3.76 0.00 -2.24 -0.25 -4.56 114.28 99.61 3hdy n THR 367 Ca 0.01 -0.78 -0.22 0.00 -2.27 0.00 0.00 64.05 60.79 3hdy n THR 367 Cb 0.14 0.86 0.02 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.81 -1.87 -4.99 4.78 9.36 -0.84 -4.98 117.16 119.43 3hdy n TYR 368 Ca 0.12 0.82 -0.29 0.00 3.32 0.00 0.00 57.90 61.87 3hdy n TYR 368 Cb 0.43 -4.25 -0.17 0.00 -0.63 0.00 0.00 39.34 34.71 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 -6.11 2.56 -1.01 2.98 0.52 -0.58 -4.95 118.95 112.36 3hdy s ARG 369 Ca 0.02 -0.71 -0.23 0.00 -0.52 0.00 0.00 55.73 54.29 3hdy s ARG 369 Cb -0.01 -1.97 -0.14 0.00 0.52 0.00 0.00 34.95 33.35 3hdy s ARG 369 CO 0.83 0.12 1.93 0.98 0.02 0.00 0.00 175.30 179.18 3hdy n TYR 370 N 3.63 2.19 -4.09 -0.53 4.19 -1.26 -4.48 117.16 116.81 3hdy n TYR 370 Ca -0.20 -1.37 -0.35 0.00 3.31 0.00 0.00 57.90 59.29 3hdy n TYR 370 Cb 0.53 -2.29 -0.07 0.00 0.49 0.00 0.00 39.34 37.99 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 9.98 3.38 0.86 2.98 2.02 -1.26 -5.12 117.35 130.19 3hdy s TYR 371 Ca 0.67 0.33 -0.13 0.00 -0.37 0.00 0.00 57.07 57.56 3hdy s TYR 371 Cb 0.04 -1.83 0.12 0.00 -0.40 0.00 0.00 41.96 39.89 3hdy s TYR 371 CO 0.15 0.60 1.23 -0.80 -1.57 0.00 0.00 175.55 175.16 3hdy s ASN 372 N -1.26 4.02 0.10 2.29 0.01 -1.26 -4.89 114.94 113.94 3hdy s ASN 372 Ca 0.18 0.61 -0.23 0.00 -0.71 0.00 0.00 52.86 52.70 3hdy s ASN 372 Cb -0.12 -0.95 -0.13 0.00 0.41 0.00 0.00 41.25 40.46 3hdy s ASN 372 CO 0.07 -2.20 1.72 0.24 -1.51 0.00 0.00 177.10 175.42 3hdy h MET 373 N -1.26 -0.09 -0.03 -0.60 2.86 -1.93 -2.33 114.93 111.55 3hdy h MET 373 Ca -0.46 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 3hdy h MET 373 Cb 1.30 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.98 3hdy h MET 373 CO 0.57 -0.06 -0.07 0.38 1.06 0.00 0.00 176.91 178.78 3hdy h ASP 374 N -0.10 0.04 -0.15 1.22 -0.00 -1.95 -1.68 116.42 113.80 3hdy h ASP 374 Ca 0.01 -0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 56.91 3hdy h ASP 374 Cb 0.11 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.43 3hdy h ASP 374 CO -0.03 0.12 -0.41 1.56 -0.00 0.00 0.00 179.24 180.47 3hdy h GLN 375 N 0.04 0.54 -0.77 4.15 4.20 -1.84 -2.59 115.11 118.84 3hdy h GLN 375 Ca 0.01 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.30 3hdy h GLN 375 Cb 0.15 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3hdy h GLN 375 CO 0.01 1.00 0.34 0.28 -0.67 0.00 0.00 178.83 179.78 3hdy h VAL 376 N 0.16 1.25 -0.84 -0.54 2.07 -0.97 0.65 116.25 118.04 3hdy h VAL 376 Ca -0.01 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.80 3hdy h VAL 376 Cb 1.02 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 3hdy h VAL 376 CO 0.09 0.31 0.53 0.58 0.02 0.00 0.00 177.57 179.10 3hdy h VAL 377 N 1.10 1.11 -0.36 2.57 2.07 -1.34 0.10 116.25 121.50 3hdy h VAL 377 Ca 0.26 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 67.28 3hdy h VAL 377 Cb 0.17 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 3hdy h VAL 377 CO -0.03 0.19 -0.35 0.00 0.02 0.00 0.00 177.57 177.39 3hdy h ALA 378 N 1.36 0.69 -0.31 1.67 0.00 -1.00 -1.52 119.26 120.15 3hdy h ALA 378 Ca 0.34 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3hdy h ALA 378 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3hdy h ALA 378 CO -0.13 0.67 -0.01 0.37 0.00 0.00 0.00 179.25 180.15 3hdy h GLN 379 N 0.69 0.47 0.12 0.00 4.15 -0.29 -1.62 115.11 118.63 3hdy h GLN 379 Ca 0.07 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3hdy h GLN 379 Cb 0.92 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.54 3hdy h GLN 379 CO 0.08 0.51 -0.06 0.00 -1.93 0.00 0.00 178.83 177.43 3hdy h ALA 380 N 1.55 -0.16 -0.88 3.38 0.00 -0.46 -1.56 119.26 121.12 3hdy h ALA 380 Ca 0.10 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.90 3hdy h ALA 380 Cb 0.31 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 3hdy h ALA 380 CO 0.01 -0.33 0.57 -0.07 0.00 0.00 0.00 179.25 179.42 3hdy h LEU 381 N -0.67 0.72 -0.22 0.00 3.38 -1.25 0.76 115.31 118.04 3hdy h LEU 381 Ca -0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3hdy h LEU 381 Cb 0.51 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3hdy h LEU 381 CO 0.03 0.40 0.06 0.00 0.09 0.00 0.00 178.44 179.02 3hdy h ALA 382 N 1.58 0.29 -0.18 1.53 0.00 -1.24 -1.81 119.26 119.42 3hdy h ALA 382 Ca 0.42 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.23 3hdy h ALA 382 Cb 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3hdy h ALA 382 CO -0.19 -0.08 -0.07 1.15 0.00 0.00 0.00 179.25 180.07 3hdy h THR 383 N 0.18 0.76 -0.36 0.00 2.02 -0.25 -1.90 112.91 113.36 3hdy h THR 383 Ca 0.07 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.32 3hdy h THR 383 Cb 0.25 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 3hdy h THR 383 CO -0.00 0.00 -0.12 0.15 0.37 0.00 0.00 175.52 175.92 3hdy h PHE 384 N -0.04 -0.27 -0.40 3.16 3.57 -0.72 0.13 116.94 122.38 3hdy h PHE 384 Ca 0.10 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.69 3hdy h PHE 384 Cb 0.18 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 3hdy h PHE 384 CO -0.23 -0.19 0.07 0.00 -2.23 0.00 0.00 178.31 175.74 3hdy h ARG 385 N -0.04 0.19 0.38 1.11 3.08 -1.08 -1.62 114.38 116.40 3hdy h ARG 385 Ca 0.18 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 3hdy h ARG 385 Cb 0.31 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 3hdy h ARG 385 CO -0.39 0.13 -0.48 0.00 -1.07 0.00 0.00 179.97 178.15 3hdy h ARG 386 N 0.20 -0.86 -1.00 0.04 3.08 -0.40 -2.78 114.38 112.66 3hdy h ARG 386 Ca 0.19 0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.47 3hdy h ARG 386 Cb 0.23 0.19 -0.17 0.00 0.08 0.00 0.00 29.97 30.31 3hdy h ARG 386 CO -0.26 -0.57 -0.35 -0.07 -1.07 0.00 0.00 179.97 177.65 3hdy h LEU 387 N -0.89 -1.29 0.00 3.04 4.07 -0.41 -3.51 115.31 116.32 3hdy h LEU 387 Ca -0.05 0.31 0.00 0.00 0.08 0.00 0.00 57.88 58.22 3hdy h LEU 387 Cb 0.80 0.72 0.00 0.00 1.08 0.00 0.00 40.66 43.25 3hdy h LEU 387 CO -0.11 -0.30 0.00 0.00 -1.08 0.00 0.00 178.44 176.95