#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdy s ILE 34 N 0.00 5.22 -0.95 1.96 1.01 0.21 -0.95 121.20 127.70 3hdy s ILE 34 Ca 0.00 0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.70 3hdy s ILE 34 Cb 0.00 -3.69 0.18 0.00 0.01 0.00 0.00 42.46 38.95 3hdy s ILE 34 CO 0.00 0.09 1.05 -0.69 0.00 0.00 0.00 174.94 175.38 3hdy s VAL 35 N 1.93 5.16 0.00 2.92 1.01 -0.58 -0.45 120.40 130.39 3hdy s VAL 35 Ca 0.11 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 59.94 3hdy s VAL 35 Cb -0.16 -4.68 0.00 0.00 0.00 0.00 0.00 36.38 31.54 3hdy s VAL 35 CO 0.11 -1.34 0.00 0.61 0.00 0.00 0.00 175.10 174.48 3hdy n GLY 36 N 4.60 3.50 1.69 4.51 0.00 -0.09 -1.69 105.19 117.72 3hdy n GLY 36 Ca 0.22 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 3.30 -1.47 4.61 0.00 -1.25 -3.86 120.51 121.84 3hdy n ALA 37 Ca 0.00 -1.69 -0.17 0.00 0.00 0.00 0.00 53.44 51.59 3hdy n ALA 37 Cb 0.00 -1.05 0.18 0.00 0.00 0.00 0.00 19.45 18.58 3hdy n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hdy n GLY 38 N 1.03 -1.92 0.37 0.00 0.00 -1.26 -0.91 105.19 102.50 3hdy n GLY 38 Ca 0.27 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.95 -1.12 -0.33 1.61 -1.00 -1.92 0.38 116.94 112.61 3hdy h PHE 39 Ca -0.34 0.07 0.06 0.00 2.81 0.00 0.00 57.97 60.57 3hdy h PHE 39 Cb 0.97 0.57 -0.08 0.00 3.61 0.00 0.00 35.95 41.01 3hdy h PHE 39 CO 0.00 -0.41 -0.47 0.00 -1.61 0.00 0.00 178.31 175.82 3hdy h ALA 40 N 0.72 -0.60 -0.41 2.45 0.00 -1.92 -1.15 119.26 118.35 3hdy h ALA 40 Ca 0.19 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 3hdy h ALA 40 Cb 0.56 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 3hdy h ALA 40 CO -0.65 -0.95 -0.17 0.78 0.00 0.00 0.00 179.25 178.26 3hdy h GLY 41 N -0.41 0.84 2.00 0.00 0.00 -1.46 -3.22 103.07 100.83 3hdy h GLY 41 Ca 0.10 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 3hdy h GLY 41 CO -0.54 0.62 -0.12 1.76 0.00 0.00 0.00 176.54 178.26 3hdy h SER 42 N 0.69 0.00 0.01 0.19 0.02 0.30 -2.29 113.55 112.47 3hdy h SER 42 Ca 0.11 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3hdy h SER 42 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 3hdy h SER 42 CO 0.05 0.12 -0.00 -0.37 -1.14 0.00 0.00 176.83 175.49 3hdy h VAL 43 N 0.00 1.10 -0.77 2.27 -1.51 -1.24 -2.76 116.25 113.34 3hdy h VAL 43 Ca -0.00 -1.79 0.15 0.00 -1.23 0.00 0.00 66.70 63.83 3hdy h VAL 43 Cb 0.88 2.06 -0.10 0.00 -2.13 0.00 0.00 31.29 32.00 3hdy h VAL 43 CO 0.02 0.37 0.31 -0.07 -1.23 0.00 0.00 177.57 176.96 3hdy h LEU 44 N -0.99 0.28 0.07 4.19 3.38 -1.64 0.16 115.31 120.76 3hdy h LEU 44 Ca -0.00 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3hdy h LEU 44 Cb 0.61 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 3hdy h LEU 44 CO 0.00 0.09 -0.40 0.00 0.09 0.00 0.00 178.44 178.22 3hdy h ALA 45 N 1.56 -0.68 -0.06 1.53 0.00 -1.49 0.51 119.26 120.63 3hdy h ALA 45 Ca 0.43 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 3hdy h ALA 45 Cb 0.66 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3hdy h ALA 45 CO -0.42 -0.96 0.03 1.49 0.00 0.00 0.00 179.25 179.40 3hdy h GLU 46 N -0.60 0.09 0.26 0.00 4.22 -0.98 0.13 114.58 117.70 3hdy h GLU 46 Ca 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 3hdy h GLU 46 Cb 0.66 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3hdy h GLU 46 CO -0.27 0.07 -0.13 0.00 -2.18 0.00 0.00 179.01 176.51 3hdy h ARG 47 N 0.09 -0.34 -0.12 1.92 2.47 0.69 -3.29 114.38 115.80 3hdy h ARG 47 Ca 0.02 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.80 3hdy h ARG 47 Cb 0.01 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 3hdy h ARG 47 CO -0.00 -0.23 0.15 -0.07 0.56 0.00 0.00 179.97 180.38 3hdy h LEU 48 N -0.68 0.00 0.00 3.04 4.07 0.05 -0.25 115.31 121.54 3hdy h LEU 48 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 3hdy h LEU 48 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 3hdy h LEU 48 CO 0.06 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.42 3hdy n ALA 49 N -2.30 2.01 0.00 1.53 0.00 0.02 -0.20 120.51 121.58 3hdy n ALA 49 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3hdy n ALA 49 Cb 0.26 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3hdy n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hdy n SER 50 N -0.68 0.00 0.32 0.00 7.64 -0.14 -4.19 113.62 116.56 3hdy n SER 50 Ca 0.04 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.95 3hdy n SER 50 Cb 0.02 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.33 3hdy n SER 50 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3hdy h SER 51 N 0.00 0.00 -5.64 6.43 0.87 -1.34 -3.44 113.55 110.43 3hdy h SER 51 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 3hdy h SER 51 Cb 0.00 0.00 0.13 0.00 -0.44 0.00 0.00 62.40 62.09 3hdy h SER 51 CO 0.00 0.00 -0.73 0.61 -0.53 0.00 0.00 176.83 176.18 3hdy n GLY 52 N -1.47 -1.15 3.91 5.77 0.00 -0.76 -5.03 105.19 106.46 3hdy n GLY 52 Ca 0.00 0.54 -0.20 0.00 0.00 0.00 0.00 46.02 46.36 3hdy n GLY 52 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hdy s GLN 53 N -4.49 2.56 -0.24 1.61 2.00 0.72 -5.02 119.66 116.80 3hdy s GLN 53 Ca 0.37 -1.52 -0.09 0.00 -2.00 0.00 0.00 55.36 52.12 3hdy s GLN 53 Cb -0.07 -2.45 -0.04 0.00 0.80 0.00 0.00 33.01 31.25 3hdy s GLN 53 CO 0.77 -0.28 0.11 0.50 -0.50 0.00 0.00 175.29 175.89 3hdy s ARG 54 N -4.22 3.83 0.03 1.67 3.52 -1.26 -4.54 118.95 117.99 3hdy s ARG 54 Ca 0.49 -0.39 0.06 0.00 -0.13 0.00 0.00 55.73 55.76 3hdy s ARG 54 Cb -0.05 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 3hdy s ARG 54 CO 0.29 -0.06 -0.16 0.14 -0.81 0.00 0.00 175.30 174.69 3hdy s VAL 55 N 1.33 1.29 -0.16 7.11 -7.23 -1.04 -4.63 120.40 117.08 3hdy s VAL 55 Ca 0.06 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 3hdy s VAL 55 Cb -0.15 -1.14 0.01 0.00 0.56 0.00 0.00 36.38 35.66 3hdy s VAL 55 CO 0.05 0.11 -0.20 -0.22 -0.31 0.00 0.00 175.10 174.52 3hdy s LEU 56 N -1.06 2.16 -0.08 1.32 0.20 -1.26 -1.71 118.68 118.25 3hdy s LEU 56 Ca 0.04 -0.60 0.03 0.00 0.69 0.00 0.00 54.13 54.28 3hdy s LEU 56 Cb -0.08 -1.47 -0.02 0.00 -0.43 0.00 0.00 46.19 44.19 3hdy s LEU 56 CO 0.01 0.05 -0.17 -0.51 -0.29 0.00 0.00 176.35 175.45 3hdy s ILE 57 N 0.98 2.77 0.13 6.68 2.07 -0.73 0.63 121.20 133.73 3hdy s ILE 57 Ca -0.03 -0.80 0.06 0.00 -1.41 0.00 0.00 60.65 58.47 3hdy s ILE 57 Cb -0.15 -2.10 -0.04 0.00 0.13 0.00 0.00 42.46 40.31 3hdy s ILE 57 CO -0.05 0.56 -0.14 0.54 -1.91 0.00 0.00 174.94 173.94 3hdy s VAL 58 N -0.15 1.36 -0.21 4.00 0.11 0.41 -1.83 120.40 124.09 3hdy s VAL 58 Ca -0.02 -1.76 -0.14 0.00 -2.93 0.00 0.00 61.98 57.13 3hdy s VAL 58 Cb -0.14 -1.58 0.06 0.00 -1.53 0.00 0.00 36.38 33.19 3hdy s VAL 58 CO 0.04 -0.44 0.52 -0.62 -3.33 0.00 0.00 175.10 171.26 3hdy s ASP 59 N -2.54 -0.63 0.53 3.54 -1.08 -0.52 -0.91 116.67 115.07 3hdy s ASP 59 Ca 0.10 1.10 0.31 0.00 -0.52 0.00 0.00 52.55 53.54 3hdy s ASP 59 Cb -0.04 1.02 1.44 0.00 -1.46 0.00 0.00 42.92 43.88 3hdy s ASP 59 CO 0.03 -0.20 2.03 0.08 0.52 0.00 0.00 175.17 177.63 3hdy h ARG 60 N 6.42 0.00 -7.41 4.34 0.11 -1.69 -0.47 114.38 115.68 3hdy h ARG 60 Ca -0.32 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.27 3hdy h ARG 60 Cb 1.19 0.00 0.10 0.00 1.11 0.00 0.00 29.97 32.37 3hdy h ARG 60 CO 0.22 0.09 0.35 1.03 0.10 0.00 0.00 179.97 181.76 3hdy s ARG 61 N -3.90 2.35 -0.01 0.08 0.52 -1.26 -3.60 118.95 113.14 3hdy s ARG 61 Ca -0.01 0.66 0.10 0.00 -0.52 0.00 0.00 55.73 55.96 3hdy s ARG 61 Cb 0.11 -1.95 0.31 0.00 0.52 0.00 0.00 34.95 33.95 3hdy s ARG 61 CO 0.56 -1.44 1.24 -0.35 0.02 0.00 0.00 175.30 175.33 3hdy n PRO 62 N -3.31 1.89 -4.09 3.54 -0.05 -1.26 -0.26 135.00 131.45 3hdy n PRO 62 Ca 0.07 -1.26 -0.12 0.00 -0.05 0.00 0.00 63.50 62.14 3hdy n PRO 62 Cb 0.56 -1.32 -0.07 0.00 -0.05 0.00 0.00 33.50 32.63 3hdy n PRO 62 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 175.50 172.07 3hdy s HIS 63 N -1.56 0.81 0.58 0.54 -3.43 -1.26 -4.81 115.29 106.16 3hdy s HIS 63 Ca 0.23 -1.08 0.04 0.00 -0.80 0.00 0.00 55.06 53.46 3hdy s HIS 63 Cb 0.13 -0.13 0.07 0.00 -1.43 0.00 0.00 32.58 31.22 3hdy s HIS 63 CO 0.15 -0.92 0.80 0.96 -2.00 0.00 0.00 174.74 173.73 3hdy s ILE 64 N -3.82 2.44 0.00 -5.38 -4.36 -1.26 -4.71 121.20 104.10 3hdy s ILE 64 Ca 0.30 -0.81 0.00 0.00 -0.26 0.00 0.00 60.65 59.88 3hdy s ILE 64 Cb 0.02 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 41.09 3hdy s ILE 64 CO 0.13 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.92 3hdy n GLY 65 N -2.35 0.66 7.00 6.27 0.00 -0.09 -4.52 105.19 112.16 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 -2.67 1.59 0.34 -0.02 0.00 -1.23 -0.88 105.19 102.33 3hdy n GLY 66 Ca 0.00 -0.30 0.17 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 2.09 0.00 0.28 1.61 2.35 -1.96 -2.49 115.58 117.46 3hdy h ASN 67 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hdy h ASN 67 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3hdy h ASN 67 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 3hdy n ALA 68 N -2.48 2.50 -1.71 -0.83 0.00 -0.06 -4.47 120.51 113.48 3hdy n ALA 68 Ca 0.04 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 3hdy n ALA 68 Cb 0.41 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3hdy n ALA 68 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3hdy n TYR 69 N -1.15 2.29 -4.22 0.00 9.36 -0.94 -4.70 117.16 117.79 3hdy n TYR 69 Ca 0.18 0.52 -0.13 0.00 3.32 0.00 0.00 57.90 61.79 3hdy n TYR 69 Cb 0.17 -2.41 -0.10 0.00 -0.63 0.00 0.00 39.34 36.37 3hdy n TYR 69 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 3hdy s ASP 70 N -0.40 1.03 0.10 2.98 3.84 -1.26 -4.02 116.67 118.93 3hdy s ASP 70 Ca 0.58 -1.18 -0.26 0.00 -0.00 0.00 0.00 52.55 51.69 3hdy s ASP 70 Cb -0.53 0.15 0.09 0.00 -1.38 0.00 0.00 42.92 41.25 3hdy s ASP 70 CO 0.60 -0.60 1.11 0.00 -0.00 0.00 0.00 175.17 176.28 3hdy s TYR 72 N -2.45 3.58 0.00 0.00 2.02 -1.26 0.04 117.35 119.28 3hdy s TYR 72 Ca 0.19 0.70 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 3hdy s TYR 72 Cb -0.00 -2.22 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 3hdy s TYR 72 CO 0.02 0.50 0.00 -0.40 -1.57 0.00 0.00 175.55 174.10 3hdy n ASP 73 N 2.60 0.00 0.29 2.29 5.68 -0.45 -4.88 116.55 122.09 3hdy n ASP 73 Ca -0.15 -0.91 0.14 0.00 -0.50 0.00 0.00 54.79 53.37 3hdy n ASP 73 Cb 0.53 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.38 3hdy n ASP 73 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3hdy h ASP 74 N 0.00 0.00 0.57 -1.12 3.32 -1.99 -1.95 116.42 115.24 3hdy h ASP 74 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hdy h ASP 74 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hdy h ASP 74 CO 0.00 0.01 -0.48 0.00 -1.72 0.00 0.00 179.24 177.05 3hdy n ALA 75 N -2.35 3.41 -0.24 3.45 0.00 -1.26 -4.92 120.51 118.60 3hdy n ALA 75 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3hdy n ALA 75 Cb 0.09 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 1.48 0.72 3.73 0.00 0.00 -0.73 -5.03 105.19 105.36 3hdy n GLY 76 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.30 4.56 -0.10 1.61 1.01 -1.26 -4.78 120.40 119.14 3hdy s VAL 77 Ca 0.00 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 3hdy s VAL 77 Cb 0.00 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 3hdy s VAL 77 CO 0.00 0.34 1.12 -0.22 0.00 0.00 0.00 175.10 176.33 3hdy s LEU 78 N -0.05 4.24 0.11 3.92 2.96 -1.26 -1.33 118.68 127.28 3hdy s LEU 78 Ca 0.44 1.66 0.02 0.00 -0.22 0.00 0.00 54.13 56.03 3hdy s LEU 78 Cb -0.23 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 3hdy s LEU 78 CO 0.28 -0.55 -0.05 0.27 -1.32 0.00 0.00 176.35 174.98 3hdy s ILE 79 N 2.32 0.66 -0.48 6.68 -4.36 0.11 -4.71 121.20 121.42 3hdy s ILE 79 Ca 0.52 -1.94 -0.10 0.00 -0.26 0.00 0.00 60.65 58.86 3hdy s ILE 79 Cb -0.21 -1.79 0.12 0.00 1.25 0.00 0.00 42.46 41.83 3hdy s ILE 79 CO 0.18 -0.78 0.37 -1.00 0.24 0.00 0.00 174.94 173.95 3hdy s HIS 80 N -3.65 3.39 0.45 1.37 3.76 -1.26 -1.64 115.29 117.71 3hdy s HIS 80 Ca 0.15 -1.76 0.23 0.00 -0.15 0.00 0.00 55.06 53.53 3hdy s HIS 80 Cb 0.06 -3.52 1.24 0.00 1.11 0.00 0.00 32.58 31.46 3hdy s HIS 80 CO -0.03 -0.99 1.81 -1.35 -0.85 0.00 0.00 174.74 173.33 3hdy h PRO 81 N 8.52 0.26 -1.29 8.40 0.11 -1.91 -1.91 132.00 144.18 3hdy h PRO 81 Ca -0.23 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 65.18 3hdy h PRO 81 Cb 1.08 -0.06 -0.31 0.00 0.11 0.00 0.00 31.00 31.82 3hdy h PRO 81 CO 0.89 0.17 0.61 0.66 -0.21 0.00 0.00 178.00 180.12 3hdy n TYR 82 N -4.47 3.12 0.00 0.65 4.02 -1.26 -4.91 117.16 114.30 3hdy n TYR 82 Ca 0.23 -2.74 0.00 0.00 -0.01 0.00 0.00 57.90 55.39 3hdy n TYR 82 Cb 0.93 -1.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 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 -0.75 -2.05 3.64 2.72 0.00 -0.72 -4.90 105.19 103.13 3hdy n GLY 83 Ca 0.56 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 3hdy n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hdy s PRO 84 N -2.46 3.88 -0.35 1.61 0.02 -1.26 -4.74 135.00 131.70 3hdy s PRO 84 Ca 0.00 2.39 -0.02 0.00 0.02 0.00 0.00 61.00 63.39 3hdy s PRO 84 Cb 0.00 -4.20 0.08 0.00 0.02 0.00 0.00 34.50 30.40 3hdy s PRO 84 CO 0.00 -1.25 0.09 -1.01 -0.33 0.00 0.00 177.00 174.50 3hdy s HIS 85 N 5.41 3.43 -0.20 6.54 3.76 -1.26 -5.08 115.29 127.89 3hdy s HIS 85 Ca 0.89 -2.17 -0.04 0.00 -0.15 0.00 0.00 55.06 53.60 3hdy s HIS 85 Cb -0.39 -2.62 -0.01 0.00 1.11 0.00 0.00 32.58 30.67 3hdy s HIS 85 CO 0.38 -0.88 -0.04 0.42 -0.85 0.00 0.00 174.74 173.77 3hdy s ILE 86 N 1.18 3.50 0.05 0.60 1.09 -1.26 -5.08 121.20 121.29 3hdy s ILE 86 Ca 0.01 -0.46 -0.23 0.00 -1.10 0.00 0.00 60.65 58.87 3hdy s ILE 86 Cb -0.21 -2.57 -0.06 0.00 -1.06 0.00 0.00 42.46 38.56 3hdy s ILE 86 CO -0.03 0.44 0.71 0.12 -0.10 0.00 0.00 174.94 176.08 3hdy s PHE 87 N 1.12 3.75 -0.28 3.97 5.36 -1.26 -4.98 117.98 125.65 3hdy s PHE 87 Ca 0.02 1.40 -0.16 0.00 -0.96 0.00 0.00 56.93 57.23 3hdy s PHE 87 Cb -0.15 -2.73 0.09 0.00 -0.34 0.00 0.00 43.02 39.89 3hdy s PHE 87 CO -0.00 0.34 0.73 -3.38 -1.46 0.00 0.00 175.22 171.45 3hdy s HIS 88 N -0.29 -1.02 0.03 10.12 -3.43 -1.26 -3.31 115.29 116.14 3hdy s HIS 88 Ca 0.35 2.02 -0.22 0.00 -0.80 0.00 0.00 55.06 56.41 3hdy s HIS 88 Cb -0.20 0.61 0.05 0.00 -1.43 0.00 0.00 32.58 31.61 3hdy s HIS 88 CO 0.21 -0.50 0.51 -0.08 -2.00 0.00 0.00 174.74 172.88 3hdy s THR 89 N 1.66 0.03 -0.21 -5.38 -1.32 -0.30 -4.69 115.64 105.43 3hdy s THR 89 Ca -0.10 -0.26 -0.17 0.00 -1.21 0.00 0.00 61.69 59.95 3hdy s THR 89 Cb -0.05 -0.95 -0.13 0.00 -1.51 0.00 0.00 72.50 69.85 3hdy s THR 89 CO -0.19 -0.14 -0.06 0.59 -2.21 0.00 0.00 174.62 172.61 3hdy n ASN 90 N 0.53 1.89 -4.01 8.08 3.02 -1.26 -0.75 115.26 122.75 3hdy n ASN 90 Ca -0.19 0.43 -0.52 0.00 -0.03 0.00 0.00 54.58 54.27 3hdy n ASN 90 Cb 0.60 -0.89 -0.12 0.00 -0.61 0.00 0.00 39.78 38.76 3hdy n ASN 90 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3hdy n SER 91 N -4.41 0.60 0.24 6.41 2.88 -1.26 -4.76 113.62 113.32 3hdy n SER 91 Ca -0.33 0.53 0.16 0.00 -1.33 0.00 0.00 58.87 57.90 3hdy n SER 91 Cb 0.66 -0.84 0.71 0.00 -0.75 0.00 0.00 64.21 63.99 3hdy n SER 91 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3hdy h LYS 92 N 9.01 0.00 0.00 -1.46 3.64 -2.00 -2.85 116.57 122.91 3hdy h LYS 92 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3hdy h LYS 92 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 3hdy h LYS 92 CO 1.08 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 178.01 3hdy n ASP 93 N -2.82 0.00 -0.35 4.20 9.92 -1.26 -3.14 116.55 123.10 3hdy n ASP 93 Ca 0.00 0.77 0.24 0.00 -0.53 0.00 0.00 54.79 55.27 3hdy n ASP 93 Cb 0.23 -0.30 0.49 0.00 -0.64 0.00 0.00 41.12 40.91 3hdy n ASP 93 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3hdy h VAL 94 N 0.00 0.38 -0.26 2.53 2.07 -1.92 -2.00 116.25 117.04 3hdy h VAL 94 Ca 0.00 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 3hdy h VAL 94 Cb 0.00 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 3hdy h VAL 94 CO 0.00 0.06 -0.06 0.15 0.02 0.00 0.00 177.57 177.75 3hdy h PHE 95 N 0.36 0.56 0.04 1.57 3.04 -1.58 -2.01 116.94 118.93 3hdy h PHE 95 Ca 0.69 -0.12 -0.19 0.00 3.98 0.00 0.00 57.97 62.33 3hdy h PHE 95 Cb 1.69 -0.14 0.02 0.00 2.56 0.00 0.00 35.95 40.07 3hdy h PHE 95 CO -0.01 0.71 -0.77 0.93 -2.02 0.00 0.00 178.31 177.15 3hdy h GLU 96 N 0.26 0.45 -0.63 1.11 5.08 -1.38 -2.08 114.58 117.38 3hdy h GLU 96 Ca 0.07 -0.54 0.11 0.00 -1.00 0.00 0.00 59.36 58.00 3hdy h GLU 96 Cb 0.52 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.82 3hdy h GLU 96 CO 0.02 1.19 -0.33 -0.92 -1.00 0.00 0.00 179.01 177.98 3hdy h TYR 97 N -0.05 -0.90 -0.08 4.33 3.20 -1.42 0.26 116.97 122.31 3hdy h TYR 97 Ca -0.11 0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 3hdy h TYR 97 Cb 1.50 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 40.24 3hdy h TYR 97 CO 0.15 -0.38 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.01 3hdy h LEU 98 N -0.14 0.12 0.00 2.82 4.07 -1.40 -1.87 115.31 118.91 3hdy h LEU 98 Ca 0.25 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.18 3hdy h LEU 98 Cb 0.55 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.26 3hdy h LEU 98 CO -0.71 0.34 0.00 -0.24 -1.08 0.00 0.00 178.44 176.75 3hdy n SER 99 N -4.24 0.00 -0.08 -0.43 2.88 0.78 -1.53 113.62 111.00 3hdy n SER 99 Ca -0.01 0.50 -0.06 0.00 -1.33 0.00 0.00 58.87 57.96 3hdy n SER 99 Cb 0.30 -0.50 0.13 0.00 -0.75 0.00 0.00 64.21 63.39 3hdy n SER 99 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3hdy h ARG 100 N 0.00 0.74 -0.03 -1.46 2.43 -0.29 -3.17 114.38 112.60 3hdy h ARG 100 Ca 0.00 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3hdy h ARG 100 Cb 0.28 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3hdy h ARG 100 CO 0.00 0.85 -0.16 1.19 -1.51 0.00 0.00 179.97 180.34 3hdy n PHE 101 N -4.15 0.00 -3.62 2.20 3.01 -0.58 -4.99 117.46 109.33 3hdy n PHE 101 Ca 0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 3hdy n PHE 101 Cb 0.38 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.83 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 -2.15 0.00 -0.17 4.37 -1.32 -0.98 -4.32 115.64 111.07 3hdy s THR 102 Ca 0.25 -0.44 -0.00 0.00 -1.21 0.00 0.00 61.69 60.28 3hdy s THR 102 Cb 0.19 -1.46 0.00 0.00 -1.51 0.00 0.00 72.50 69.73 3hdy s THR 102 CO 0.39 0.00 -0.15 -1.61 -2.21 0.00 0.00 174.62 171.04 3hdy s GLU 103 N -3.78 3.19 1.17 7.08 2.02 -1.26 -4.36 118.70 122.76 3hdy s GLU 103 Ca 0.06 -0.75 -0.13 0.00 0.02 0.00 0.00 54.97 54.17 3hdy s GLU 103 Cb -0.03 -2.68 0.28 0.00 0.10 0.00 0.00 34.13 31.81 3hdy s GLU 103 CO -0.04 -0.07 0.99 0.91 0.02 0.00 0.00 175.26 177.07 3hdy n TRP 104 N 4.31 -1.20 -3.25 1.61 7.02 -1.26 -0.51 117.44 124.16 3hdy n TRP 104 Ca -0.19 -0.13 -0.06 0.00 -1.02 0.00 0.00 57.50 56.09 3hdy n TRP 104 Cb 0.51 -1.71 -0.03 0.00 -2.42 0.00 0.00 31.31 27.66 3hdy n TRP 104 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 3hdy s ARG 105 N -4.38 0.77 -0.01 -0.99 3.00 -0.50 -4.29 118.95 112.54 3hdy s ARG 105 Ca 0.68 -0.55 -0.37 0.00 -1.00 0.00 0.00 55.73 54.50 3hdy s ARG 105 Cb -0.25 -0.23 -0.16 0.00 0.00 0.00 0.00 34.95 34.31 3hdy s ARG 105 CO 0.65 -1.20 1.52 -2.30 0.00 0.00 0.00 175.30 173.97 3hdy n PRO 106 N 4.27 1.35 -3.65 5.12 -0.02 -1.26 -2.42 135.00 138.39 3hdy n PRO 106 Ca 0.12 0.49 -0.08 0.00 -2.02 0.00 0.00 63.50 62.01 3hdy n PRO 106 Cb 0.52 -2.18 -0.08 0.00 -0.02 0.00 0.00 33.50 31.75 3hdy n PRO 106 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hdy s TYR 107 N 1.61 -0.96 -0.32 6.00 5.04 0.11 -4.85 117.35 123.97 3hdy s TYR 107 Ca 0.88 1.97 0.04 0.00 -2.44 0.00 0.00 57.07 57.51 3hdy s TYR 107 Cb -0.93 0.54 0.09 0.00 0.35 0.00 0.00 41.96 42.02 3hdy s TYR 107 CO 0.51 -0.48 0.02 -0.65 -1.34 0.00 0.00 175.55 173.61 3hdy s GLN 108 N 1.49 1.60 0.25 4.97 -0.21 -1.26 -3.57 119.66 122.93 3hdy s GLN 108 Ca -0.09 -1.75 -0.31 0.00 0.02 0.00 0.00 55.36 53.22 3hdy s GLN 108 Cb -0.06 -3.11 -0.13 0.00 1.00 0.00 0.00 33.01 30.71 3hdy s GLN 108 CO -0.17 -0.87 1.56 1.58 -2.12 0.00 0.00 175.29 175.26 3hdy n HIS 109 N 4.30 2.55 -4.84 0.91 -0.00 -1.26 -4.88 115.22 112.00 3hdy n HIS 109 Ca 0.00 0.28 -0.25 0.00 -0.00 0.00 0.00 57.72 57.75 3hdy n HIS 109 Cb 0.42 -2.56 -0.15 0.00 -0.00 0.00 0.00 29.99 27.70 3hdy n HIS 109 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 3hdy s ARG 110 N -0.02 1.45 -0.08 1.57 0.52 -1.26 -1.07 118.95 120.06 3hdy s ARG 110 Ca 0.69 -0.62 0.02 0.00 -0.52 0.00 0.00 55.73 55.30 3hdy s ARG 110 Cb -0.57 -1.38 0.02 0.00 0.52 0.00 0.00 34.95 33.53 3hdy s ARG 110 CO 0.45 0.36 -0.12 0.08 0.02 0.00 0.00 175.30 176.10 3hdy s VAL 111 N -0.37 1.15 -0.02 3.52 1.01 -1.26 -4.02 120.40 120.40 3hdy s VAL 111 Ca 0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 3hdy s VAL 111 Cb -0.07 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3hdy s VAL 111 CO -0.00 0.36 0.11 -0.76 0.00 0.00 0.00 175.10 174.81 3hdy s LEU 112 N 0.87 4.05 -0.13 3.92 2.01 -1.15 -2.07 118.68 126.18 3hdy s LEU 112 Ca -0.11 0.23 -0.01 0.00 0.01 0.00 0.00 54.13 54.25 3hdy s LEU 112 Cb -0.15 -2.34 -0.02 0.00 0.01 0.00 0.00 46.19 43.69 3hdy s LEU 112 CO 0.01 0.28 -0.09 0.00 1.01 0.00 0.00 176.35 177.56 3hdy s ALA 113 N -1.21 2.79 -0.72 4.21 0.00 0.97 -0.82 121.76 126.97 3hdy s ALA 113 Ca 0.23 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 51.06 3hdy s ALA 113 Cb -0.12 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.67 3hdy s ALA 113 CO 0.14 0.27 1.50 0.45 0.00 0.00 0.00 175.76 178.12 3hdy s SER 114 N 0.25 5.85 -0.04 0.00 0.15 -0.38 -1.74 113.70 117.79 3hdy s SER 114 Ca -0.06 -0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.35 3hdy s SER 114 Cb -0.15 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.63 3hdy s SER 114 CO 0.04 -2.03 -0.08 -0.69 1.20 0.00 0.00 173.24 171.69 3hdy s VAL 115 N 6.94 0.74 -1.39 4.45 1.01 -0.36 -4.44 120.40 127.35 3hdy s VAL 115 Ca 0.47 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 3hdy s VAL 115 Cb -0.09 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.58 3hdy s VAL 115 CO 0.15 0.26 0.41 0.47 0.00 0.00 0.00 175.10 176.39 3hdy n ASP 116 N 3.77 -0.68 -1.32 3.32 9.92 -1.26 -1.01 116.55 129.30 3hdy n ASP 116 Ca -0.23 -1.05 -0.17 0.00 -0.53 0.00 0.00 54.79 52.81 3hdy n ASP 116 Cb 0.52 -2.88 -0.07 0.00 -0.64 0.00 0.00 41.12 38.05 3hdy n ASP 116 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3hdy n GLY 117 N -2.03 1.66 3.37 0.44 0.00 -1.26 -4.97 105.19 102.40 3hdy n GLY 117 Ca -0.29 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 3hdy n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hdy s GLN 118 N -3.45 1.40 -0.41 1.61 -0.21 -0.18 -5.11 119.66 113.31 3hdy s GLN 118 Ca 0.00 -1.66 -0.10 0.00 0.02 0.00 0.00 55.36 53.62 3hdy s GLN 118 Cb 0.00 -1.06 0.07 0.00 1.00 0.00 0.00 33.01 33.02 3hdy s GLN 118 CO 0.00 0.10 0.26 -0.51 -2.12 0.00 0.00 175.29 173.02 3hdy s LEU 119 N -3.35 5.10 0.15 2.90 1.43 -1.26 -1.23 118.68 122.43 3hdy s LEU 119 Ca 0.25 -1.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.04 3hdy s LEU 119 Cb 0.02 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 3hdy s LEU 119 CO 0.09 -0.52 -0.03 -0.76 0.23 0.00 0.00 176.35 175.36 3hdy s LEU 120 N 1.47 3.25 0.25 1.79 1.02 -0.71 -4.81 118.68 120.94 3hdy s LEU 120 Ca 0.03 -0.38 -0.30 0.00 0.02 0.00 0.00 54.13 53.49 3hdy s LEU 120 Cb -0.22 -1.94 -0.10 0.00 0.02 0.00 0.00 46.19 43.94 3hdy s LEU 120 CO 0.03 0.12 1.46 -2.84 0.02 0.00 0.00 176.35 175.14 3hdy s PRO 121 N -2.72 4.25 -0.05 1.29 0.02 -1.26 -0.02 135.00 136.50 3hdy s PRO 121 Ca 0.26 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.62 3hdy s PRO 121 Cb -0.10 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.35 3hdy s PRO 121 CO 0.17 -0.45 -0.03 -1.50 -0.33 0.00 0.00 177.00 174.86 3hdy s ILE 122 N 0.02 0.49 0.66 2.83 1.10 -0.88 -3.86 121.20 121.57 3hdy s ILE 122 Ca 0.60 -0.06 -0.16 0.00 -0.51 0.00 0.00 60.65 60.52 3hdy s ILE 122 Cb -0.43 -0.55 0.00 0.00 0.15 0.00 0.00 42.46 41.63 3hdy s ILE 122 CO 0.44 0.23 1.19 -2.84 -2.11 0.00 0.00 174.94 171.85 3hdy s PRO 123 N 1.21 2.60 0.17 3.50 0.02 -1.26 -4.26 135.00 136.98 3hdy s PRO 123 Ca -0.07 1.71 -0.34 0.00 0.02 0.00 0.00 61.00 62.33 3hdy s PRO 123 Cb -0.14 -1.90 -0.14 0.00 0.02 0.00 0.00 34.50 32.35 3hdy s PRO 123 CO -0.02 -1.46 1.55 -0.89 -0.33 0.00 0.00 177.00 175.85 3hdy n ILE 124 N -2.21 0.11 -3.69 2.83 5.41 -1.25 -4.84 119.36 115.72 3hdy n ILE 124 Ca 0.13 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.85 3hdy n ILE 124 Cb 0.50 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 3hdy n ILE 124 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 3hdy n ASN 125 N 3.23 0.00 0.05 4.38 0.23 -1.26 -1.46 115.26 120.43 3hdy n ASN 125 Ca 0.16 -0.71 -0.12 0.00 -0.53 0.00 0.00 54.58 53.38 3hdy n ASN 125 Cb 0.29 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.94 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 -1.05 -1.39 -4.53 6.46 -1.53 -1.67 115.31 111.60 3hdy h LEU 126 Ca 0.00 0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 3hdy h LEU 126 Cb 0.00 0.42 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 3hdy h LEU 126 CO 0.00 -0.40 0.33 0.44 -0.62 0.00 0.00 178.44 178.19 3hdy h ASP 127 N -0.48 0.66 0.27 1.25 3.32 -1.93 -0.44 116.42 119.06 3hdy h ASP 127 Ca 0.07 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 3hdy h ASP 127 Cb 0.58 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3hdy h ASP 127 CO -0.30 0.51 -0.14 0.74 -1.72 0.00 0.00 179.24 178.33 3hdy h THR 128 N 0.76 0.72 0.18 0.35 2.02 -1.72 -0.79 112.91 114.43 3hdy h THR 128 Ca 0.20 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 3hdy h THR 128 Cb -0.03 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 3hdy h THR 128 CO -0.04 0.00 -0.09 0.58 0.37 0.00 0.00 175.52 176.34 3hdy h VAL 129 N -0.37 0.81 -0.86 3.16 2.07 -0.56 -0.86 116.25 119.63 3hdy h VAL 129 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 3hdy h VAL 129 Cb 0.29 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3hdy h VAL 129 CO 0.05 0.00 0.56 0.78 0.02 0.00 0.00 177.57 178.98 3hdy h ASN 130 N -0.25 0.99 -0.19 0.57 2.35 -1.10 -2.51 115.58 115.44 3hdy h ASN 130 Ca -0.02 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 3hdy h ASN 130 Cb 0.20 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 3hdy h ASN 130 CO 0.03 0.73 -0.31 0.03 -1.65 0.00 0.00 177.43 176.26 3hdy h ARG 131 N 1.16 0.54 -0.18 0.81 3.08 -0.98 0.12 114.38 118.93 3hdy h ARG 131 Ca 0.31 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3hdy h ARG 131 Cb -0.11 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3hdy h ARG 131 CO -0.07 0.94 0.07 1.25 -1.07 0.00 0.00 179.97 181.10 3hdy h LEU 132 N 0.20 0.25 -0.44 3.04 5.85 -1.05 -3.23 115.31 119.94 3hdy h LEU 132 Ca 0.01 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3hdy h LEU 132 Cb 0.90 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3hdy h LEU 132 CO 0.07 0.35 -0.68 -1.22 -0.34 0.00 0.00 178.44 176.62 3hdy n TYR 133 N -4.84 0.00 -2.21 1.25 4.01 -0.96 -4.96 117.16 109.45 3hdy n TYR 133 Ca -0.04 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.65 3hdy n TYR 133 Cb 0.12 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.45 0.28 3.97 2.72 0.00 0.20 -5.05 105.19 108.76 3hdy n GLY 134 Ca 0.07 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.46 2.93 -0.08 0.99 1.43 -0.03 -5.00 118.68 117.46 3hdy s LEU 135 Ca 0.02 -0.07 0.23 0.00 -1.03 0.00 0.00 54.13 53.28 3hdy s LEU 135 Cb -0.01 -2.32 0.44 0.00 0.03 0.00 0.00 46.19 44.33 3hdy s LEU 135 CO 0.03 -1.92 1.17 0.59 0.23 0.00 0.00 176.35 176.45 3hdy n ASN 136 N -2.98 1.34 -4.53 2.29 3.02 -1.26 -4.63 115.26 108.51 3hdy n ASN 136 Ca 0.13 -2.34 -0.35 0.00 -0.03 0.00 0.00 54.58 52.00 3hdy n ASN 136 Cb 0.60 -0.36 0.10 0.00 -0.61 0.00 0.00 39.78 39.51 3hdy n ASN 136 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hdy n LEU 137 N 0.04 1.91 -5.00 3.41 4.77 -1.26 -5.04 117.00 115.82 3hdy n LEU 137 Ca 0.09 0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 56.44 3hdy n LEU 137 Cb 1.02 -1.32 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 3hdy n LEU 137 CO -0.00 -2.71 0.19 0.42 -1.33 0.00 0.00 177.39 173.95 3hdy s THR 138 N -2.05 3.00 0.25 -5.08 -4.23 -1.26 -4.91 115.64 101.35 3hdy s THR 138 Ca 0.67 -0.93 -0.04 0.00 -1.18 0.00 0.00 61.69 60.21 3hdy s THR 138 Cb -0.30 -3.03 0.22 0.00 1.34 0.00 0.00 72.50 70.73 3hdy s THR 138 CO 0.57 -0.01 1.73 0.28 -0.54 0.00 0.00 174.62 176.65 3hdy h SER 139 N 0.54 0.32 -0.40 3.99 0.02 -1.97 -0.82 113.55 115.24 3hdy h SER 139 Ca -0.41 0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.56 3hdy h SER 139 Cb 1.28 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 3hdy h SER 139 CO 0.47 0.12 -0.07 -0.26 -1.14 0.00 0.00 176.83 175.95 3hdy h PHE 140 N 0.47 0.90 0.01 3.45 0.04 -1.95 -3.20 116.94 116.67 3hdy h PHE 140 Ca 0.42 -0.16 -0.23 0.00 2.80 0.00 0.00 57.97 60.81 3hdy h PHE 140 Cb 0.64 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.55 3hdy h PHE 140 CO -0.15 0.86 -0.96 1.96 -0.60 0.00 0.00 178.31 179.42 3hdy h GLN 141 N 0.76 0.38 0.00 1.51 4.20 -1.71 -3.19 115.11 117.06 3hdy h GLN 141 Ca 0.13 -0.43 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 3hdy h GLN 141 Cb 0.56 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 3hdy h GLN 141 CO 0.03 1.10 -0.02 -0.24 -0.67 0.00 0.00 178.83 179.04 3hdy h VAL 142 N 0.21 0.41 -0.02 -0.54 3.04 -1.18 0.15 116.25 118.32 3hdy h VAL 142 Ca -0.08 -0.11 -0.14 0.00 -1.01 0.00 0.00 66.70 65.36 3hdy h VAL 142 Cb 1.60 1.07 -0.02 0.00 -2.01 0.00 0.00 31.29 31.94 3hdy h VAL 142 CO 0.16 0.02 -0.64 -0.08 -1.01 0.00 0.00 177.57 176.02 3hdy h GLU 143 N 0.00 0.08 0.07 4.17 4.81 -1.62 -1.87 114.58 120.23 3hdy h GLU 143 Ca -0.00 -0.06 -0.25 0.00 -0.13 0.00 0.00 59.36 58.92 3hdy h GLU 143 Cb 0.07 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3hdy h GLU 143 CO 0.00 0.70 -1.16 0.93 -0.73 0.00 0.00 179.01 178.75 3hdy h GLU 144 N 0.06 0.15 -0.05 1.92 5.08 -1.15 -3.05 114.58 117.55 3hdy h GLU 144 Ca -0.01 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3hdy h GLU 144 Cb 1.14 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 3hdy h GLU 144 CO 0.09 1.11 0.03 0.35 -1.00 0.00 0.00 179.01 179.59 3hdy h PHE 145 N 0.04 0.06 -0.46 4.33 3.57 -1.03 -1.60 116.94 121.85 3hdy h PHE 145 Ca -0.09 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.47 3hdy h PHE 145 Cb 1.89 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 40.56 3hdy h PHE 145 CO 0.04 0.06 0.18 0.74 -2.23 0.00 0.00 178.31 177.10 3hdy h PHE 146 N 0.05 0.33 0.00 0.41 0.04 -1.43 -2.10 116.94 114.24 3hdy h PHE 146 Ca 0.02 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 3hdy h PHE 146 Cb 0.01 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 3hdy h PHE 146 CO -0.07 0.13 -0.06 0.00 -0.60 0.00 0.00 178.31 177.71 3hdy h ALA 147 N 1.29 1.69 0.00 2.45 0.00 -1.36 0.15 119.26 123.48 3hdy h ALA 147 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hdy h ALA 147 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hdy h ALA 147 CO -0.20 0.08 -0.19 -1.13 0.00 0.00 0.00 179.25 177.81 3hdy n SER 148 N -4.16 0.35 -0.01 0.00 3.41 -0.63 -3.98 113.62 108.59 3hdy n SER 148 Ca -0.03 0.29 0.01 0.00 -0.26 0.00 0.00 58.87 58.88 3hdy n SER 148 Cb 0.15 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 3hdy n SER 148 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3hdy n VAL 149 N -1.71 0.09 -1.81 -3.33 0.24 -0.56 -5.02 118.33 106.24 3hdy n VAL 149 Ca 0.06 -0.13 -0.41 0.00 -2.04 0.00 0.00 64.34 61.81 3hdy n VAL 149 Cb 0.37 0.02 -0.01 0.00 -1.47 0.00 0.00 33.84 32.75 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 -2.27 3.66 0.17 2.33 0.00 0.40 -3.93 121.76 122.13 3hdy s ALA 150 Ca -0.02 1.55 -0.21 0.00 0.00 0.00 0.00 51.96 53.29 3hdy s ALA 150 Cb 0.03 -3.62 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 3hdy s ALA 150 CO 0.19 -0.99 0.69 -1.21 0.00 0.00 0.00 175.76 174.44 3hdy s GLU 151 N -1.17 4.30 0.06 0.00 2.02 -1.11 -4.88 118.70 117.92 3hdy s GLU 151 Ca 0.58 0.89 -0.30 0.00 0.02 0.00 0.00 54.97 56.16 3hdy s GLU 151 Cb -0.47 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 3hdy s GLU 151 CO 0.54 0.50 0.97 0.21 0.02 0.00 0.00 175.26 177.50 3hdy s LYS 152 N -1.57 4.64 -0.05 1.61 2.20 -1.26 -4.00 119.74 121.30 3hdy s LYS 152 Ca 0.38 1.44 0.03 0.00 -0.36 0.00 0.00 55.97 57.46 3hdy s LYS 152 Cb -0.19 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 3hdy s LYS 152 CO 0.22 0.10 -0.14 0.08 -0.36 0.00 0.00 175.35 175.25 3hdy s VAL 153 N 0.44 1.22 0.00 4.02 1.01 -1.26 -5.05 120.40 120.77 3hdy s VAL 153 Ca 0.49 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 3hdy s VAL 153 Cb -0.22 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3hdy s VAL 153 CO 0.29 0.36 0.69 -0.08 0.00 0.00 0.00 175.10 176.36 3hdy h GLU 154 N 6.58 -0.05 -5.14 2.72 4.57 -2.01 -3.43 114.58 117.81 3hdy h GLU 154 Ca -0.32 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.22 3hdy h GLU 154 Cb 1.18 0.01 -0.25 0.00 -0.16 0.00 0.00 28.75 29.53 3hdy h GLU 154 CO 0.48 -0.04 -0.71 -0.65 -1.18 0.00 0.00 179.01 176.91 3hdy s GLN 155 N -2.47 3.48 -0.71 1.92 1.11 -1.26 -5.06 119.66 116.68 3hdy s GLN 155 Ca -0.01 -0.60 -0.26 0.00 0.01 0.00 0.00 55.36 54.50 3hdy s GLN 155 Cb 0.00 -2.93 0.01 0.00 -1.01 0.00 0.00 33.01 29.07 3hdy s GLN 155 CO 0.02 0.01 1.55 0.08 0.01 0.00 0.00 175.29 176.96 3hdy s VAL 156 N 0.96 3.57 -0.04 1.09 1.01 -1.26 -4.71 120.40 121.02 3hdy s VAL 156 Ca -0.00 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.21 3hdy s VAL 156 Cb -0.15 -4.50 -0.03 0.00 0.00 0.00 0.00 36.38 31.70 3hdy s VAL 156 CO 0.01 -1.45 -0.03 0.54 0.00 0.00 0.00 175.10 174.18 3hdy n ARG 157 N 9.25 1.00 -4.03 2.72 1.74 -1.26 -4.88 116.66 121.20 3hdy n ARG 157 Ca 0.13 0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 57.00 3hdy n ARG 157 Cb 0.50 -1.09 -0.03 0.00 -1.02 0.00 0.00 32.46 30.82 3hdy n ARG 157 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3hdy s THR 158 N -2.09 4.91 0.63 0.55 -4.23 -1.26 -2.46 115.64 111.69 3hdy s THR 158 Ca -0.05 -1.09 0.37 0.00 -1.18 0.00 0.00 61.69 59.74 3hdy s THR 158 Cb 0.01 -3.62 0.40 0.00 1.34 0.00 0.00 72.50 70.63 3hdy s THR 158 CO 0.11 -0.27 2.30 0.28 -0.54 0.00 0.00 174.62 176.50 3hdy h SER 159 N 1.57 0.00 -0.48 3.99 0.02 -0.49 -0.09 113.55 118.07 3hdy h SER 159 Ca -0.50 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.34 3hdy h SER 159 Cb 1.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 3hdy h SER 159 CO 0.62 0.00 -0.13 -0.08 -1.14 0.00 0.00 176.83 176.10 3hdy h GLU 160 N 0.00 0.93 -0.28 3.45 4.81 -1.40 -3.27 114.58 118.83 3hdy h GLU 160 Ca 0.00 -0.37 -0.12 0.00 -0.13 0.00 0.00 59.36 58.75 3hdy h GLU 160 Cb 0.02 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3hdy h GLU 160 CO -0.00 1.02 -0.31 -0.44 -0.73 0.00 0.00 179.01 178.56 3hdy h ASP 161 N 0.78 0.61 -0.43 1.04 3.32 -1.31 -0.52 116.42 119.91 3hdy h ASP 161 Ca 0.12 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 3hdy h ASP 161 Cb 0.69 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 3hdy h ASP 161 CO 0.05 0.88 -0.02 -0.37 -1.72 0.00 0.00 179.24 178.06 3hdy h VAL 162 N 0.50 1.25 0.01 -1.35 -1.51 -1.57 -2.41 116.25 111.17 3hdy h VAL 162 Ca 0.06 -1.07 -0.10 0.00 -1.23 0.00 0.00 66.70 64.36 3hdy h VAL 162 Cb 0.79 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 3hdy h VAL 162 CO 0.06 0.38 -0.56 0.58 -1.23 0.00 0.00 177.57 176.80 3hdy h VAL 163 N 0.78 1.42 -0.55 7.19 2.07 -1.59 -3.35 116.25 122.21 3hdy h VAL 163 Ca 0.14 -2.29 0.04 0.00 0.82 0.00 0.00 66.70 65.42 3hdy h VAL 163 Cb 0.50 2.90 -0.05 0.00 -1.52 0.00 0.00 31.29 33.13 3hdy h VAL 163 CO 0.03 0.49 0.30 0.58 0.02 0.00 0.00 177.57 178.99 3hdy h VAL 164 N -0.97 0.98 0.00 2.57 2.07 -1.15 -1.71 116.25 118.05 3hdy h VAL 164 Ca -0.15 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3hdy h VAL 164 Cb 1.16 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3hdy h VAL 164 CO -0.08 0.10 0.00 -1.54 0.02 0.00 0.00 177.57 176.07 3hdy n SER 165 N -4.84 0.00 -0.10 0.57 3.41 -0.91 -2.03 113.62 109.73 3hdy n SER 165 Ca 0.05 -0.42 -0.15 0.00 -0.26 0.00 0.00 58.87 58.09 3hdy n SER 165 Cb 0.13 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 3hdy n SER 165 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hdy n LYS 166 N -1.14 0.50 0.00 4.33 5.02 -0.70 -4.64 118.16 121.54 3hdy n LYS 166 Ca 0.15 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 3hdy n LYS 166 Cb 0.13 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 -4.29 0.75 0.00 -0.18 0.24 -0.87 -4.52 118.33 109.46 3hdy n VAL 167 Ca -0.27 -0.86 0.00 0.00 -2.04 0.00 0.00 64.34 61.18 3hdy n VAL 167 Cb 0.62 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 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 -0.37 -0.50 0.20 7.63 0.00 -0.86 -4.36 105.19 106.92 3hdy n GLY 168 Ca 0.00 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 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 0.58 0.04 1.61 9.65 -1.79 -2.80 114.38 121.67 3hdy h ARG 169 Ca 0.00 -0.49 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 3hdy h ARG 169 Cb 0.00 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 3hdy h ARG 169 CO 0.00 1.11 -0.02 0.22 2.80 0.00 0.00 179.97 184.08 3hdy h ASP 170 N 0.39 -0.04 0.09 -3.80 -0.00 -1.93 -1.54 116.42 109.59 3hdy h ASP 170 Ca -0.05 -0.28 -0.01 0.00 -0.00 0.00 0.00 57.03 56.69 3hdy h ASP 170 Cb 1.38 0.01 -0.00 0.00 -0.00 0.00 0.00 39.33 40.72 3hdy h ASP 170 CO 0.15 0.26 -0.07 -0.07 -0.00 0.00 0.00 179.24 179.50 3hdy h LEU 171 N -0.35 0.00 -0.36 2.28 3.38 -1.76 -1.63 115.31 116.87 3hdy h LEU 171 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3hdy h LEU 171 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3hdy h LEU 171 CO 0.01 0.07 -0.05 0.22 0.09 0.00 0.00 178.44 178.78 3hdy h TYR 172 N 0.00 0.74 -0.36 1.13 3.20 -1.21 -2.74 116.97 117.74 3hdy h TYR 172 Ca -0.00 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 61.62 3hdy h TYR 172 Cb 0.13 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3hdy h TYR 172 CO 0.00 0.80 -0.22 -0.91 -1.64 0.00 0.00 178.16 176.19 3hdy h ASN 173 N 0.47 0.70 0.89 -2.11 2.35 -0.40 0.00 115.58 117.48 3hdy h ASN 173 Ca 0.10 -0.24 -0.21 0.00 -0.55 0.00 0.00 56.30 55.39 3hdy h ASN 173 Cb 0.53 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 3hdy h ASN 173 CO 0.03 0.91 -0.99 0.11 -1.65 0.00 0.00 177.43 175.83 3hdy h LYS 174 N 0.61 0.05 0.00 0.81 1.57 -1.31 -3.36 116.57 114.94 3hdy h LYS 174 Ca 0.09 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3hdy h LYS 174 Cb 0.70 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 3hdy h LYS 174 CO 0.05 0.99 -1.23 1.19 -0.57 0.00 0.00 179.45 179.89 3hdy n PHE 175 N -3.43 0.00 -0.02 -1.35 3.01 -1.04 -4.77 117.46 109.86 3hdy n PHE 175 Ca -0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.40 3hdy n PHE 175 Cb 0.92 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 40.23 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 -1.86 0.00 -0.06 1.38 3.72 -0.40 -4.49 117.46 115.76 3hdy n PHE 176 Ca -0.03 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.28 3hdy n PHE 176 Cb 0.33 -0.16 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 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 -0.14 0.25 0.59 -1.08 2.43 -1.22 -0.73 114.38 114.48 3hdy h ARG 177 Ca -0.11 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 3hdy h ARG 177 Cb 1.10 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3hdy h ARG 177 CO -0.06 0.17 -0.28 0.78 -1.51 0.00 0.00 179.97 179.06 3hdy h GLY 178 N 0.26 -0.82 0.41 2.80 0.00 -1.73 -1.34 103.07 102.65 3hdy h GLY 178 Ca 0.10 0.30 0.10 0.00 0.00 0.00 0.00 47.33 47.83 3hdy h GLY 178 CO -0.06 -0.30 0.34 -1.82 0.00 0.00 0.00 176.54 174.70 3hdy h TYR 179 N -0.92 0.61 -0.09 5.60 3.20 -1.27 -1.22 116.97 122.88 3hdy h TYR 179 Ca -0.08 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 3hdy h TYR 179 Cb 0.65 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 3hdy h TYR 179 CO -0.01 0.19 -0.04 1.15 -1.64 0.00 0.00 178.16 177.81 3hdy h THR 180 N 0.57 1.32 -0.76 1.81 2.02 -1.13 -0.36 112.91 116.38 3hdy h THR 180 Ca 0.36 -1.05 0.12 0.00 0.77 0.00 0.00 66.41 66.62 3hdy h THR 180 Cb 0.42 1.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 3hdy h THR 180 CO -0.29 0.29 0.50 0.03 0.37 0.00 0.00 175.52 176.42 3hdy h ARG 181 N -0.17 0.54 0.21 6.66 3.08 -0.82 -1.43 114.38 122.44 3hdy h ARG 181 Ca 0.02 -0.03 -0.29 0.00 0.07 0.00 0.00 59.98 59.75 3hdy h ARG 181 Cb 0.49 -0.12 0.03 0.00 0.08 0.00 0.00 29.97 30.44 3hdy h ARG 181 CO 0.01 0.36 -1.33 -0.22 -1.07 0.00 0.00 179.97 177.72 3hdy h LYS 182 N 0.56 0.43 -0.22 0.04 3.64 -1.06 -2.26 116.57 117.70 3hdy h LYS 182 Ca 0.36 -0.74 -0.15 0.00 -1.27 0.00 0.00 60.65 58.85 3hdy h LYS 182 Cb 0.65 0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3hdy h LYS 182 CO -0.13 1.36 -0.46 0.37 -2.27 0.00 0.00 179.45 178.31 3hdy h GLN 183 N -0.04 0.70 0.00 1.90 5.75 -0.73 -3.35 115.11 119.34 3hdy h GLN 183 Ca -0.24 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 57.80 3hdy h GLN 183 Cb 1.98 0.06 0.00 0.00 1.07 0.00 0.00 27.48 30.59 3hdy h GLN 183 CO 0.21 1.08 -1.81 0.91 -2.65 0.00 0.00 178.83 176.57 3hdy n TRP 184 N -4.16 0.00 -1.09 3.99 7.02 -0.57 -4.77 117.44 117.86 3hdy n TRP 184 Ca -0.06 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.39 3hdy n TRP 184 Cb 0.57 -0.41 -0.01 0.00 -2.42 0.00 0.00 31.31 29.04 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 1.42 0.62 3.08 6.99 0.00 -0.85 -5.03 105.19 111.43 3hdy n GLY 185 Ca -0.03 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 3hdy n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdy s LEU 186 N -0.71 2.22 0.54 0.99 1.02 -1.24 -5.03 118.68 116.48 3hdy s LEU 186 Ca 0.00 -0.49 -0.20 0.00 0.02 0.00 0.00 54.13 53.46 3hdy s LEU 186 Cb 0.00 -0.31 -0.06 0.00 0.02 0.00 0.00 46.19 45.85 3hdy s LEU 186 CO 0.00 -0.11 1.15 -0.62 0.02 0.00 0.00 176.35 176.79 3hdy s ASP 187 N -1.36 5.67 0.00 2.29 2.15 -1.26 -3.38 116.67 120.78 3hdy s ASP 187 Ca -0.05 2.24 0.01 0.00 0.43 0.00 0.00 52.55 55.18 3hdy s ASP 187 Cb -0.09 -2.59 0.06 0.00 -0.30 0.00 0.00 42.92 40.00 3hdy s ASP 187 CO 0.01 -1.26 1.03 -2.65 -0.17 0.00 0.00 175.17 172.13 3hdy n PRO 188 N -1.26 0.00 0.00 4.34 -0.02 -1.26 -0.33 135.00 136.46 3hdy n PRO 188 Ca 0.12 0.47 0.14 0.00 -2.02 0.00 0.00 63.50 62.20 3hdy n PRO 188 Cb 0.50 -1.50 0.65 0.00 -0.02 0.00 0.00 33.50 33.14 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 -1.49 0.01 -0.66 2.55 3.41 -1.26 -1.05 113.62 115.13 3hdy n SER 189 Ca 0.00 0.32 0.06 0.00 -0.26 0.00 0.00 58.87 59.00 3hdy n SER 189 Cb 0.01 -0.43 0.14 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.44 2.26 -4.43 4.33 1.02 0.55 -4.82 120.64 118.10 3hdy n GLU 190 Ca 0.09 -1.87 -0.24 0.00 -0.02 0.00 0.00 57.16 55.11 3hdy n GLU 190 Cb 0.31 -1.29 -0.09 0.00 -0.02 0.00 0.00 31.44 30.36 3hdy n GLU 190 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hdy s LEU 191 N -1.01 2.81 0.89 -4.62 1.43 -1.23 -4.77 118.68 112.18 3hdy s LEU 191 Ca 0.23 -1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 3hdy s LEU 191 Cb 0.13 -1.23 0.12 0.00 0.03 0.00 0.00 46.19 45.23 3hdy s LEU 191 CO 0.17 -0.09 1.07 0.47 0.23 0.00 0.00 176.35 178.20 3hdy n ASP 192 N -0.79 0.22 0.05 2.29 9.92 0.07 -2.02 116.55 126.29 3hdy n ASP 192 Ca -0.05 0.46 0.08 0.00 -0.53 0.00 0.00 54.79 54.75 3hdy n ASP 192 Cb 0.61 -1.45 0.36 0.00 -0.64 0.00 0.00 41.12 40.00 3hdy n ASP 192 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hdy n ALA 193 N -3.90 1.56 0.18 2.24 0.00 -1.03 -2.82 120.51 116.74 3hdy n ALA 193 Ca 0.12 0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.64 3hdy n ALA 193 Cb 0.52 -1.27 0.18 0.00 0.00 0.00 0.00 19.45 18.88 3hdy n ALA 193 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hdy h SER 194 N 0.00 0.00 0.35 0.00 4.64 -1.89 -3.12 113.55 113.53 3hdy h SER 194 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3hdy h SER 194 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3hdy h SER 194 CO 0.00 0.33 -0.17 0.58 -0.87 0.00 0.00 176.83 176.70 3hdy h VAL 195 N 0.00 0.00 0.00 0.95 2.07 -1.90 -3.26 116.25 114.11 3hdy h VAL 195 Ca -0.00 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 3hdy h VAL 195 Cb 1.12 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3hdy h VAL 195 CO 0.04 0.00 -0.18 0.71 0.02 0.00 0.00 177.57 178.16 3hdy h THR 196 N -0.78 0.38 0.00 2.57 1.35 -1.78 -2.83 112.91 111.82 3hdy h THR 196 Ca -0.05 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 3hdy h THR 196 Cb 0.36 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 3hdy h THR 196 CO 0.08 0.18 0.02 0.00 -0.25 0.00 0.00 175.52 175.55 3hdy h ALA 197 N 1.82 1.02 -0.04 6.62 0.00 -1.63 -1.64 119.26 125.42 3hdy h ALA 197 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3hdy h ALA 197 Cb 0.85 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hdy h ALA 197 CO 0.02 -0.02 0.03 0.00 0.00 0.00 0.00 179.25 179.28 3hdy h ARG 198 N 0.00 0.00 -4.52 0.00 3.08 -1.54 -3.36 114.38 108.04 3hdy h ARG 198 Ca 0.00 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.33 3hdy h ARG 198 Cb 0.04 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 29.88 3hdy h ARG 198 CO 0.00 0.00 -0.26 0.08 -1.07 0.00 0.00 179.97 178.72 3hdy s VAL 199 N -4.94 5.15 1.01 2.04 1.01 -0.62 -5.07 120.40 118.99 3hdy s VAL 199 Ca -0.05 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 3hdy s VAL 199 Cb 0.17 -4.12 0.20 0.00 0.00 0.00 0.00 36.38 32.62 3hdy s VAL 199 CO 0.64 -0.57 1.08 -2.16 0.00 0.00 0.00 175.10 174.09 3hdy s PRO 200 N 1.89 0.30 -0.09 2.72 0.04 -1.26 -5.01 135.00 133.58 3hdy s PRO 200 Ca 0.07 0.89 0.01 0.00 0.04 0.00 0.00 61.00 62.02 3hdy s PRO 200 Cb -0.22 -1.69 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 3hdy s PRO 200 CO 0.09 -2.92 -0.12 -0.08 0.04 0.00 0.00 177.00 174.02 3hdy s THR 201 N -2.73 3.23 0.12 1.26 -1.32 -1.26 -4.37 115.64 110.57 3hdy s THR 201 Ca 0.66 -0.63 0.10 0.00 -1.21 0.00 0.00 61.69 60.61 3hdy s THR 201 Cb -0.21 -2.32 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 3hdy s THR 201 CO 0.60 0.56 -0.24 -0.13 -2.21 0.00 0.00 174.62 173.19 3hdy s ARG 202 N -0.21 1.53 -0.00 7.08 0.52 -0.54 -5.01 118.95 122.32 3hdy s ARG 202 Ca 0.01 -1.29 0.11 0.00 -0.52 0.00 0.00 55.73 54.04 3hdy s ARG 202 Cb -0.13 -1.97 -0.13 0.00 0.52 0.00 0.00 34.95 33.24 3hdy s ARG 202 CO 0.03 0.46 0.46 0.25 0.02 0.00 0.00 175.30 176.52 3hdy n THR 203 N 0.89 0.00 -1.17 0.02 -2.24 -1.26 -4.07 114.28 106.45 3hdy n THR 203 Ca -0.17 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3hdy n THR 203 Cb 0.53 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.33 0.00 -1.11 3.42 6.94 -1.26 -4.26 115.26 117.66 3hdy n ASN 204 Ca 0.02 -0.30 0.01 0.00 -0.02 0.00 0.00 54.58 54.29 3hdy n ASN 204 Cb 0.19 0.00 0.23 0.00 -2.36 0.00 0.00 39.78 37.84 3hdy n ASN 204 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3hdy n ARG 205 N -0.30 2.49 -2.41 -3.83 1.74 -1.26 -1.93 116.66 111.16 3hdy n ARG 205 Ca 0.00 -3.00 -0.42 0.00 -0.77 0.00 0.00 57.85 53.66 3hdy n ARG 205 Cb 0.00 -1.87 -0.03 0.00 -1.02 0.00 0.00 32.46 29.55 3hdy n ARG 205 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hdy s ASP 206 N -2.11 7.02 -0.14 0.55 -1.08 -1.26 -4.92 116.67 114.74 3hdy s ASP 206 Ca 0.44 1.91 0.17 0.00 -0.52 0.00 0.00 52.55 54.56 3hdy s ASP 206 Cb 0.38 -2.56 0.36 0.00 -1.46 0.00 0.00 42.92 39.63 3hdy s ASP 206 CO 0.06 -0.58 1.23 -0.46 0.52 0.00 0.00 175.17 175.94 3hdy n ASN 207 N 4.92 2.83 -4.80 -0.34 6.94 -1.26 -4.87 115.26 118.68 3hdy n ASN 207 Ca 0.11 -3.01 -0.36 0.00 -0.02 0.00 0.00 54.58 51.30 3hdy n ASN 207 Cb 0.46 -0.45 -0.06 0.00 -2.36 0.00 0.00 39.78 37.37 3hdy n ASN 207 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3hdy s ARG 208 N -2.77 4.41 0.20 -3.83 0.52 -1.26 -4.40 118.95 111.83 3hdy s ARG 208 Ca 0.34 1.14 0.03 0.00 -0.52 0.00 0.00 55.73 56.72 3hdy s ARG 208 Cb 0.29 -2.69 0.13 0.00 0.52 0.00 0.00 34.95 33.20 3hdy s ARG 208 CO 0.05 0.24 1.48 -0.92 0.02 0.00 0.00 175.30 176.17 3hdy h TYR 209 N 2.95 0.33 -4.23 -0.53 3.20 -1.37 -3.43 116.97 113.90 3hdy h TYR 209 Ca -0.47 -0.15 -0.68 0.00 3.14 0.00 0.00 58.73 60.56 3hdy h TYR 209 Cb 1.19 -0.05 -0.26 0.00 1.54 0.00 0.00 36.73 39.15 3hdy h TYR 209 CO 0.62 0.88 -0.88 -0.06 -1.64 0.00 0.00 178.16 177.08 3hdy s PHE 210 N -3.55 2.28 -0.22 -3.82 0.40 -1.26 -4.84 117.98 106.96 3hdy s PHE 210 Ca -0.04 -0.41 0.15 0.00 -0.60 0.00 0.00 56.93 56.03 3hdy s PHE 210 Cb 0.11 -1.34 0.65 0.00 0.51 0.00 0.00 43.02 42.95 3hdy s PHE 210 CO 0.81 0.16 1.58 0.00 0.70 0.00 0.00 175.22 178.47 3hdy n ALA 211 N 1.64 3.57 -1.77 5.36 0.00 -1.26 -4.96 120.51 123.09 3hdy n ALA 211 Ca -0.17 -2.25 -0.38 0.00 0.00 0.00 0.00 53.44 50.64 3hdy n ALA 211 Cb 0.52 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 3hdy n ALA 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hdy s ASP 212 N -1.50 6.30 0.13 0.00 -0.00 -1.26 -4.95 116.67 115.39 3hdy s ASP 212 Ca 0.48 2.42 -0.23 0.00 -0.00 0.00 0.00 52.55 55.22 3hdy s ASP 212 Cb 0.38 -2.62 -0.03 0.00 -0.00 0.00 0.00 42.92 40.65 3hdy s ASP 212 CO 0.11 -0.84 1.66 0.74 -0.00 0.00 0.00 175.17 176.85 3hdy h THR 213 N 2.16 0.58 -3.74 -1.27 2.02 -1.88 -3.40 112.91 107.39 3hdy h THR 213 Ca -0.49 0.00 -0.66 0.00 0.77 0.00 0.00 66.41 66.03 3hdy h THR 213 Cb 1.24 0.58 -0.20 0.00 -1.74 0.00 0.00 68.15 68.03 3hdy h THR 213 CO 0.61 0.00 -0.56 -0.31 0.37 0.00 0.00 175.52 175.64 3hdy s TYR 214 N -6.13 3.17 -0.31 3.16 2.02 0.07 -5.01 117.35 114.31 3hdy s TYR 214 Ca -0.14 -0.27 -0.01 0.00 -0.37 0.00 0.00 57.07 56.27 3hdy s TYR 214 Cb 0.10 -2.34 0.10 0.00 -0.40 0.00 0.00 41.96 39.42 3hdy s TYR 214 CO 0.67 -0.32 0.11 -0.65 -1.57 0.00 0.00 175.55 173.79 3hdy s GLN 215 N 1.67 0.62 0.08 -0.62 -0.21 -1.26 -1.15 119.66 118.79 3hdy s GLN 215 Ca 0.06 -1.00 -0.20 0.00 0.02 0.00 0.00 55.36 54.24 3hdy s GLN 215 Cb -0.16 -1.82 0.05 0.00 1.00 0.00 0.00 33.01 32.08 3hdy s GLN 215 CO 0.07 -1.00 0.48 0.00 -2.12 0.00 0.00 175.29 172.72 3hdy s ALA 216 N 1.67 -1.21 -0.10 6.09 0.00 -1.21 -0.71 121.76 126.29 3hdy s ALA 216 Ca 0.10 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.42 3hdy s ALA 216 Cb -0.17 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 3hdy s ALA 216 CO -0.26 -0.56 0.01 -1.64 0.00 0.00 0.00 175.76 173.31 3hdy s MET 217 N -2.91 3.11 -0.21 0.00 -1.94 -1.01 -4.25 119.30 112.08 3hdy s MET 217 Ca -0.03 -0.39 -0.41 0.00 -1.71 0.00 0.00 55.69 53.15 3hdy s MET 217 Cb -0.00 -2.85 -0.18 0.00 2.01 0.00 0.00 34.83 33.81 3hdy s MET 217 CO -0.05 0.66 1.48 -2.30 -0.01 0.00 0.00 175.02 174.80 3hdy n PRO 218 N 2.30 0.59 -0.13 2.03 -0.02 -1.26 -1.41 135.00 137.10 3hdy n PRO 218 Ca -0.19 0.22 0.17 0.00 -2.02 0.00 0.00 63.50 61.68 3hdy n PRO 218 Cb 0.54 -1.80 0.55 0.00 -0.02 0.00 0.00 33.50 32.76 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 5.19 0.30 -1.31 2.45 5.85 -0.98 -1.93 115.31 124.87 3hdy h LEU 219 Ca -0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3hdy h LEU 219 Cb 1.36 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3hdy h LEU 219 CO 0.87 0.15 0.00 1.41 -0.34 0.00 0.00 178.44 180.53 3hdy n HIS 220 N -4.45 0.01 0.00 1.25 8.25 -1.26 -4.98 115.22 114.04 3hdy n HIS 220 Ca 0.13 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3hdy n HIS 220 Cb 0.55 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.66 3hdy n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hdy n GLY 221 N 0.20 2.68 0.21 -1.41 0.00 -0.73 -4.64 105.19 101.50 3hdy n GLY 221 Ca 0.03 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 3hdy n GLY 221 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hdy h TYR 222 N 0.00 0.81 -0.07 1.61 -1.99 -1.84 -2.92 116.97 112.56 3hdy h TYR 222 Ca 0.00 -0.23 0.02 0.00 2.00 0.00 0.00 58.73 60.52 3hdy h TYR 222 Cb 0.00 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.54 3hdy h TYR 222 CO 0.00 0.96 -0.04 1.15 -0.00 0.00 0.00 178.16 180.23 3hdy h THR 223 N 0.42 0.87 0.08 -2.88 2.02 -1.84 0.18 112.91 111.77 3hdy h THR 223 Ca 0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.25 3hdy h THR 223 Cb 0.80 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 3hdy h THR 223 CO 0.06 0.00 -0.53 0.03 0.37 0.00 0.00 175.52 175.45 3hdy h ARG 224 N -0.04 -0.71 -0.50 6.66 2.47 -1.82 0.20 114.38 120.65 3hdy h ARG 224 Ca 0.04 0.05 0.10 0.00 -1.26 0.00 0.00 59.98 58.91 3hdy h ARG 224 Cb 0.10 0.16 -0.10 0.00 -1.65 0.00 0.00 29.97 28.48 3hdy h ARG 224 CO -0.10 -0.47 -0.29 1.98 0.56 0.00 0.00 179.97 181.66 3hdy h MET 225 N -0.73 -0.17 -0.72 0.04 1.85 -1.30 0.50 114.93 114.40 3hdy h MET 225 Ca -0.00 0.01 0.13 0.00 -0.61 0.00 0.00 59.70 59.23 3hdy h MET 225 Cb 0.75 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.77 3hdy h MET 225 CO -0.31 -0.11 0.48 0.74 -0.40 0.00 0.00 176.91 177.31 3hdy h PHE 226 N -0.17 0.51 0.00 1.39 0.04 0.11 -1.66 116.94 117.17 3hdy h PHE 226 Ca 0.22 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.00 3hdy h PHE 226 Cb 0.52 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.51 3hdy h PHE 226 CO -0.55 0.21 0.00 0.94 -0.60 0.00 0.00 178.31 178.31 3hdy n GLN 227 N -4.48 0.00 -0.34 1.51 -0.06 0.64 -2.05 117.38 112.60 3hdy n GLN 227 Ca 0.13 0.42 0.27 0.00 -2.00 0.00 0.00 57.00 55.82 3hdy n GLN 227 Cb 0.46 -1.24 0.58 0.00 -4.06 0.00 0.00 30.24 25.98 3hdy n GLN 227 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 3hdy h ASN 228 N 0.00 0.33 0.58 1.69 2.35 -1.31 0.73 115.58 119.95 3hdy h ASN 228 Ca 0.00 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3hdy h ASN 228 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3hdy h ASN 228 CO 0.00 0.03 0.00 0.80 -1.65 0.00 0.00 177.43 176.61 3hdy n MET 229 N -4.54 0.10 0.00 0.81 1.56 -0.64 -2.75 117.12 111.66 3hdy n MET 229 Ca 0.27 0.36 0.00 0.00 -0.27 0.00 0.00 57.70 58.06 3hdy n MET 229 Cb 1.02 -1.70 0.00 0.00 2.15 0.00 0.00 33.22 34.69 3hdy n MET 229 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3hdy n LEU 230 N -1.89 0.22 -3.88 -0.89 4.77 0.23 -4.16 117.00 111.40 3hdy n LEU 230 Ca 0.02 -0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 55.07 3hdy n LEU 230 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3hdy n LEU 230 CO 0.16 0.06 2.34 -1.54 -1.33 0.00 0.00 177.39 177.07 3hdy n SER 231 N -0.58 4.41 -3.88 -1.43 3.41 0.16 -4.70 113.62 111.00 3hdy n SER 231 Ca 0.00 -2.94 -0.24 0.00 -0.26 0.00 0.00 58.87 55.43 3hdy n SER 231 Cb 0.01 -1.61 -0.17 0.00 -0.26 0.00 0.00 64.21 62.19 3hdy n SER 231 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hdy s SER 232 N 2.55 1.69 0.00 4.04 0.15 -1.26 -4.96 113.70 115.91 3hdy s SER 232 Ca 0.45 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.90 3hdy s SER 232 Cb 0.11 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.78 3hdy s SER 232 CO -0.04 -0.10 0.33 -2.65 1.20 0.00 0.00 173.24 171.98 3hdy n PRO 233 N 4.65 0.00 -0.14 5.44 -0.02 -1.26 0.22 135.00 143.89 3hdy n PRO 233 Ca -0.15 0.05 0.09 0.00 -2.02 0.00 0.00 63.50 61.47 3hdy n PRO 233 Cb 0.50 -1.64 0.16 0.00 -0.02 0.00 0.00 33.50 32.50 3hdy n PRO 233 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3hdy n ASN 234 N -0.83 2.95 -4.07 2.55 5.15 -1.26 -4.94 115.26 114.80 3hdy n ASN 234 Ca 0.00 -1.86 -0.25 0.00 -0.60 0.00 0.00 54.58 51.86 3hdy n ASN 234 Cb 0.14 -0.19 -0.16 0.00 -0.53 0.00 0.00 39.78 39.04 3hdy n ASN 234 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hdy s ILE 235 N -1.21 1.29 -0.20 -1.44 1.01 0.61 -2.51 121.20 118.75 3hdy s ILE 235 Ca 0.28 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.35 3hdy s ILE 235 Cb 0.17 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.53 3hdy s ILE 235 CO 0.23 0.38 -0.15 -0.54 0.00 0.00 0.00 174.94 174.86 3hdy s LYS 236 N 0.42 2.56 -0.09 2.79 3.01 -0.70 -4.69 119.74 123.05 3hdy s LYS 236 Ca -0.11 -0.93 0.00 0.00 -1.01 0.00 0.00 55.97 53.92 3hdy s LYS 236 Cb -0.14 -2.57 -0.03 0.00 -1.01 0.00 0.00 37.83 34.08 3hdy s LYS 236 CO 0.04 -0.34 -0.08 0.08 0.51 0.00 0.00 175.35 175.56 3hdy s VAL 237 N 1.29 3.57 -0.14 3.17 1.01 -1.26 -1.78 120.40 126.25 3hdy s VAL 237 Ca 0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3hdy s VAL 237 Cb -0.15 -2.48 0.04 0.00 0.00 0.00 0.00 36.38 33.79 3hdy s VAL 237 CO -0.10 0.57 -0.03 -0.32 0.00 0.00 0.00 175.10 175.22 3hdy s MET 238 N -0.43 1.10 0.29 2.72 1.75 -0.76 -5.00 119.30 118.98 3hdy s MET 238 Ca 0.06 -0.33 0.08 0.00 -1.25 0.00 0.00 55.69 54.25 3hdy s MET 238 Cb -0.12 -1.75 -0.04 0.00 2.84 0.00 0.00 34.83 35.76 3hdy s MET 238 CO 0.02 -0.43 0.17 -0.51 -0.65 0.00 0.00 175.02 173.63 3hdy s LEU 239 N 1.76 3.54 -1.65 4.11 1.43 -1.26 -1.44 118.68 125.17 3hdy s LEU 239 Ca 0.02 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 3hdy s LEU 239 Cb -0.15 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.00 3hdy s LEU 239 CO -0.07 -0.16 0.00 -3.20 0.23 0.00 0.00 176.35 173.15 3hdy n ASN 240 N -1.17 -5.11 -4.02 2.29 5.15 0.64 -4.93 115.26 108.12 3hdy n ASN 240 Ca -0.05 0.18 -0.29 0.00 -0.60 0.00 0.00 54.58 53.83 3hdy n ASN 240 Cb 0.59 -4.17 -0.17 0.00 -0.53 0.00 0.00 39.78 35.51 3hdy n ASN 240 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hdy s THR 241 N -2.77 1.44 0.32 -0.44 2.01 -0.55 -4.87 115.64 110.79 3hdy s THR 241 Ca 0.00 -0.58 -0.26 0.00 0.31 0.00 0.00 61.69 61.16 3hdy s THR 241 Cb 0.00 -1.35 -0.10 0.00 0.01 0.00 0.00 72.50 71.06 3hdy s THR 241 CO 0.00 0.43 0.94 -0.62 -0.69 0.00 0.00 174.62 174.68 3hdy s ASP 242 N 1.25 7.33 0.32 3.53 -1.08 -1.26 -1.94 116.67 124.81 3hdy s ASP 242 Ca -0.01 1.82 -0.01 0.00 -0.52 0.00 0.00 52.55 53.84 3hdy s ASP 242 Cb -0.14 -2.58 0.51 0.00 -1.46 0.00 0.00 42.92 39.25 3hdy s ASP 242 CO -0.05 -0.07 1.98 0.10 0.52 0.00 0.00 175.17 177.65 3hdy h TYR 243 N 3.15 0.96 0.00 -5.34 -0.00 -1.96 -1.15 116.97 112.63 3hdy h TYR 243 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.28 3hdy h TYR 243 Cb 1.19 -0.32 0.00 0.00 0.00 0.00 0.00 36.73 37.60 3hdy h TYR 243 CO 0.61 0.60 0.00 0.54 -0.00 0.00 0.00 178.16 179.92 3hdy n ARG 244 N -4.42 0.04 0.12 0.10 1.74 -1.26 -0.17 116.66 112.81 3hdy n ARG 244 Ca 0.08 0.54 0.12 0.00 -0.77 0.00 0.00 57.85 57.82 3hdy n ARG 244 Cb 0.03 -1.64 0.10 0.00 -1.02 0.00 0.00 32.46 29.93 3hdy n ARG 244 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3hdy h GLU 245 N 0.00 0.00 0.00 5.56 5.08 -1.60 -3.38 114.58 120.24 3hdy h GLU 245 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hdy h GLU 245 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3hdy h GLU 245 CO 0.00 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.45 3hdy n ILE 246 N -2.59 0.00 0.13 3.13 -5.35 -0.10 -4.74 119.36 109.85 3hdy n ILE 246 Ca 0.02 -0.19 0.02 0.00 -0.27 0.00 0.00 62.75 62.33 3hdy n ILE 246 Cb 0.51 1.61 0.36 0.00 -1.74 0.00 0.00 39.64 40.39 3hdy n ILE 246 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hdy h ALA 247 N 0.00 1.44 0.00 -1.28 0.00 -0.74 -1.77 119.26 116.91 3hdy h ALA 247 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hdy h ALA 247 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hdy h ALA 247 CO 0.00 0.40 0.00 -0.44 0.00 0.00 0.00 179.25 179.21 3hdy h ASP 248 N 0.18 0.00 0.00 0.00 3.32 -1.83 -3.35 116.42 114.74 3hdy h ASP 248 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3hdy h ASP 248 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3hdy h ASP 248 CO 0.03 0.00 -0.34 2.22 -1.72 0.00 0.00 179.24 179.43 3hdy n PHE 249 N -2.89 0.00 -5.22 4.55 -1.74 -1.13 -5.08 117.46 105.95 3hdy n PHE 249 Ca 0.02 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.60 3hdy n PHE 249 Cb 0.36 -0.02 -0.16 0.00 1.52 0.00 0.00 39.48 41.19 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 2.25 -0.43 1.97 1.01 -0.68 -5.10 121.20 120.21 3hdy s ILE 250 Ca 0.00 -1.02 -0.23 0.00 0.00 0.00 0.00 60.65 59.39 3hdy s ILE 250 Cb 0.00 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.69 3hdy s ILE 250 CO 0.00 0.58 0.79 -2.16 0.00 0.00 0.00 174.94 174.14 3hdy s PRO 251 N -0.51 3.48 0.02 2.79 0.04 -1.26 -4.88 135.00 134.67 3hdy s PRO 251 Ca 0.07 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.08 3hdy s PRO 251 Cb -0.11 -3.91 -0.01 0.00 0.04 0.00 0.00 34.50 30.50 3hdy s PRO 251 CO 0.00 -1.07 -0.02 -0.59 0.04 0.00 0.00 177.00 175.37 3hdy s PHE 252 N 3.26 0.20 -0.08 0.56 -0.12 -1.26 -5.00 117.98 115.54 3hdy s PHE 252 Ca 0.30 -0.39 -0.01 0.00 -0.05 0.00 0.00 56.93 56.78 3hdy s PHE 252 Cb -0.12 -0.14 -0.00 0.00 -0.63 0.00 0.00 43.02 42.12 3hdy s PHE 252 CO 0.22 -0.14 -0.01 1.96 -0.05 0.00 0.00 175.22 177.19 3hdy h GLN 253 N 5.04 0.00 -6.42 1.99 1.08 -1.96 -3.48 115.11 111.36 3hdy h GLN 253 Ca -0.30 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.27 3hdy h GLN 253 Cb 1.21 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.51 3hdy h GLN 253 CO 0.44 0.00 -0.70 -3.38 -0.95 0.00 0.00 178.83 174.24 3hdy s HIS 254 N -1.48 2.77 -0.05 2.96 -3.43 -1.26 -4.93 115.29 109.88 3hdy s HIS 254 Ca -0.01 -0.16 0.04 0.00 -0.80 0.00 0.00 55.06 54.13 3hdy s HIS 254 Cb 0.00 -1.38 -0.02 0.00 -1.43 0.00 0.00 32.58 29.75 3hdy s HIS 254 CO 0.02 0.49 -0.16 1.41 -2.00 0.00 0.00 174.74 174.50 3hdy s MET 255 N -2.69 2.45 -0.54 -0.38 1.75 -0.86 -1.50 119.30 117.53 3hdy s MET 255 Ca 0.25 -0.73 0.02 0.00 -1.25 0.00 0.00 55.69 53.98 3hdy s MET 255 Cb -0.10 -2.33 0.14 0.00 2.84 0.00 0.00 34.83 35.38 3hdy s MET 255 CO 0.16 0.61 0.30 0.42 -0.65 0.00 0.00 175.02 175.87 3hdy s ILE 256 N -0.71 2.91 -0.11 10.11 1.01 -0.13 -0.05 121.20 134.24 3hdy s ILE 256 Ca 0.11 -3.16 -0.26 0.00 0.00 0.00 0.00 60.65 57.34 3hdy s ILE 256 Cb -0.11 -2.98 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 3hdy s ILE 256 CO 0.00 -0.81 0.85 -0.47 0.00 0.00 0.00 174.94 174.51 3hdy s TYR 257 N -0.15 3.51 -0.12 3.97 5.04 -0.51 -1.53 117.35 127.57 3hdy s TYR 257 Ca 0.17 1.38 0.16 0.00 -2.44 0.00 0.00 57.07 56.34 3hdy s TYR 257 Cb -0.24 -3.01 0.27 0.00 0.35 0.00 0.00 41.96 39.33 3hdy s TYR 257 CO -0.01 -0.12 1.14 0.25 -1.34 0.00 0.00 175.55 175.46 3hdy n THR 258 N 4.33 1.68 -2.66 4.34 -2.24 -0.68 -2.79 114.28 116.26 3hdy n THR 258 Ca 0.04 -2.06 -0.04 0.00 -2.27 0.00 0.00 64.05 59.72 3hdy n THR 258 Cb 0.50 -0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.25 1.34 3.77 3.38 0.00 -1.26 -4.19 105.19 106.98 3hdy n GLY 259 Ca 0.14 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 3hdy n GLY 259 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hdy s PRO 260 N -2.68 3.79 0.09 1.61 0.02 -1.26 -1.95 135.00 134.61 3hdy s PRO 260 Ca 0.12 2.23 -0.15 0.00 0.02 0.00 0.00 61.00 63.22 3hdy s PRO 260 Cb -0.01 -2.66 -0.13 0.00 0.02 0.00 0.00 34.50 31.72 3hdy s PRO 260 CO 0.08 -0.66 1.34 -0.39 -0.33 0.00 0.00 177.00 177.03 3hdy h VAL 261 N 2.29 1.31 0.00 3.83 -1.51 -1.81 -3.17 116.25 117.19 3hdy h VAL 261 Ca -0.50 -1.72 -0.00 0.00 -1.23 0.00 0.00 66.70 63.25 3hdy h VAL 261 Cb 1.26 1.84 -0.00 0.00 -2.13 0.00 0.00 31.29 32.26 3hdy h VAL 261 CO 0.61 0.54 -0.00 -2.24 -1.23 0.00 0.00 177.57 175.25 3hdy h ASP 262 N 0.42 0.00 0.19 4.19 2.03 -1.91 -2.26 116.42 119.09 3hdy h ASP 262 Ca -0.00 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.96 3hdy h ASP 262 Cb 1.12 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.63 3hdy h ASP 262 CO 0.11 0.00 -1.64 0.00 -1.03 0.00 0.00 179.24 176.68 3hdy h ALA 263 N 2.00 0.08 0.00 4.15 0.00 -1.94 0.49 119.26 124.03 3hdy h ALA 263 Ca -0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 3hdy h ALA 263 Cb 0.03 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hdy h ALA 263 CO 0.00 0.92 0.01 0.34 0.00 0.00 0.00 179.25 180.51 3hdy n PHE 264 N -3.67 0.70 -2.04 0.00 7.35 -0.86 -1.56 117.46 117.37 3hdy n PHE 264 Ca -0.23 0.36 -0.02 0.00 -0.76 0.00 0.00 57.45 56.80 3hdy n PHE 264 Cb 1.06 -1.08 0.11 0.00 0.35 0.00 0.00 39.48 39.92 3hdy n PHE 264 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3hdy n PHE 265 N -2.22 0.78 -2.70 -5.13 0.99 -1.13 -5.00 117.46 103.05 3hdy n PHE 265 Ca -0.01 -1.52 -0.12 0.00 -0.00 0.00 0.00 57.45 55.79 3hdy n PHE 265 Cb 0.04 -0.25 -0.01 0.00 -1.00 0.00 0.00 39.48 38.27 3hdy n PHE 265 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3hdy n ASP 266 N -0.61 -3.11 -3.76 4.37 9.92 -0.60 -1.45 116.55 121.31 3hdy n ASP 266 Ca 0.20 0.12 -0.28 0.00 -0.53 0.00 0.00 54.79 54.30 3hdy n ASP 266 Cb 0.87 -2.66 0.03 0.00 -0.64 0.00 0.00 41.12 38.71 3hdy n ASP 266 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3hdy n PHE 267 N -3.30 -2.26 -0.02 1.24 3.72 0.17 -4.89 117.46 112.11 3hdy n PHE 267 Ca -0.08 0.83 -0.12 0.00 -0.05 0.00 0.00 57.45 58.03 3hdy n PHE 267 Cb 0.57 -3.97 -0.08 0.00 -0.94 0.00 0.00 39.48 35.06 3hdy n PHE 267 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hdy h TYR 269 N -0.19 0.00 0.00 0.00 0.05 -1.90 -3.49 116.97 111.44 3hdy h TYR 269 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3hdy h TYR 269 Cb 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 3hdy h TYR 269 CO 0.04 0.26 0.00 0.41 -1.05 0.00 0.00 178.16 177.83 3hdy n GLY 270 N 0.89 2.89 3.71 3.88 0.00 -1.08 -5.08 105.19 110.41 3hdy n GLY 270 Ca 0.02 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 3hdy n GLY 270 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hdy s LYS 271 N -1.90 4.34 -0.41 1.61 2.47 -1.26 -4.72 119.74 119.87 3hdy s LYS 271 Ca 0.00 1.99 -0.22 0.00 -1.56 0.00 0.00 55.97 56.18 3hdy s LYS 271 Cb 0.00 -3.30 0.02 0.00 -1.46 0.00 0.00 37.83 33.08 3hdy s LYS 271 CO 0.00 -0.41 0.72 -1.17 0.16 0.00 0.00 175.35 174.65 3hdy s LEU 272 N 1.22 4.29 -0.20 5.43 0.20 -1.26 -4.99 118.68 123.38 3hdy s LEU 272 Ca 0.63 -0.03 -0.31 0.00 0.69 0.00 0.00 54.13 55.10 3hdy s LEU 272 Cb -0.34 -2.88 -0.08 0.00 -0.43 0.00 0.00 46.19 42.45 3hdy s LEU 272 CO 0.30 -0.78 2.12 -2.65 -0.29 0.00 0.00 176.35 175.04 3hdy n PRO 273 N 6.41 1.87 -4.72 0.98 -0.02 -1.26 -4.98 135.00 133.28 3hdy n PRO 273 Ca 0.01 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.75 3hdy n PRO 273 Cb 0.48 -2.89 -0.12 0.00 -0.02 0.00 0.00 33.50 30.94 3hdy n PRO 273 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3hdy s TYR 274 N 6.80 2.70 0.32 6.00 1.51 -1.26 -3.55 117.35 129.87 3hdy s TYR 274 Ca 1.00 -0.16 -0.13 0.00 -1.01 0.00 0.00 57.07 56.77 3hdy s TYR 274 Cb -0.55 -1.57 -0.08 0.00 -0.11 0.00 0.00 41.96 39.64 3hdy s TYR 274 CO 0.43 0.25 0.70 0.50 -1.11 0.00 0.00 175.55 176.32 3hdy s ARG 275 N -1.11 3.91 0.37 -0.62 6.06 0.45 -4.89 118.95 123.12 3hdy s ARG 275 Ca 0.14 0.54 0.04 0.00 -2.50 0.00 0.00 55.73 53.94 3hdy s ARG 275 Cb -0.11 -2.47 -0.04 0.00 0.06 0.00 0.00 34.95 32.39 3hdy s ARG 275 CO 0.04 0.15 0.08 0.45 -2.50 0.00 0.00 175.30 173.52 3hdy s SER 276 N -2.47 2.66 0.09 -2.12 0.15 -0.50 -1.53 113.70 109.98 3hdy s SER 276 Ca 0.52 -1.51 0.02 0.00 0.70 0.00 0.00 55.95 55.68 3hdy s SER 276 Cb -0.10 0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.36 3hdy s SER 276 CO 0.21 -0.75 -0.07 -0.76 1.20 0.00 0.00 173.24 173.06 3hdy s LEU 277 N -3.56 2.46 -0.08 3.45 1.43 -1.26 -1.11 118.68 120.01 3hdy s LEU 277 Ca 0.29 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 3hdy s LEU 277 Cb 0.06 -0.12 0.00 0.00 0.03 0.00 0.00 46.19 46.16 3hdy s LEU 277 CO 0.14 -0.40 -0.20 -0.70 0.23 0.00 0.00 176.35 175.42 3hdy s GLU 278 N -3.33 2.46 -0.17 1.70 2.12 0.69 -4.82 118.70 117.36 3hdy s GLU 278 Ca 0.07 -0.73 -0.04 0.00 0.36 0.00 0.00 54.97 54.64 3hdy s GLU 278 Cb 0.02 -1.95 -0.03 0.00 0.26 0.00 0.00 34.13 32.43 3hdy s GLU 278 CO -0.03 0.18 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.78 3hdy s PHE 279 N 0.31 3.04 -0.29 5.30 0.40 -1.26 -1.02 117.98 124.46 3hdy s PHE 279 Ca -0.14 -0.31 -0.05 0.00 -0.60 0.00 0.00 56.93 55.84 3hdy s PHE 279 Cb -0.16 -1.99 0.02 0.00 0.51 0.00 0.00 43.02 41.41 3hdy s PHE 279 CO 0.06 -0.07 0.03 1.03 0.70 0.00 0.00 175.22 176.98 3hdy s ARG 280 N 0.48 2.86 0.02 0.44 0.52 -0.87 -4.99 118.95 117.42 3hdy s ARG 280 Ca -0.03 -0.99 -0.09 0.00 -0.52 0.00 0.00 55.73 54.10 3hdy s ARG 280 Cb -0.14 -3.24 -0.05 0.00 0.52 0.00 0.00 34.95 32.03 3hdy s ARG 280 CO 0.03 -0.49 0.33 -1.01 0.02 0.00 0.00 175.30 174.18 3hdy s HIS 281 N 1.40 3.61 0.04 -0.53 3.76 -1.26 -1.28 115.29 121.03 3hdy s HIS 281 Ca 0.00 0.72 -0.02 0.00 -0.15 0.00 0.00 55.06 55.61 3hdy s HIS 281 Cb -0.18 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.39 3hdy s HIS 281 CO -0.00 0.60 0.00 -1.21 -0.85 0.00 0.00 174.74 173.28 3hdy s GLU 282 N -1.63 0.55 -0.09 1.40 2.02 -0.86 -5.01 118.70 115.08 3hdy s GLU 282 Ca 0.28 -0.98 0.02 0.00 0.02 0.00 0.00 54.97 54.31 3hdy s GLU 282 Cb -0.14 0.20 0.01 0.00 0.10 0.00 0.00 34.13 34.30 3hdy s GLU 282 CO 0.15 -0.11 -0.16 0.99 0.02 0.00 0.00 175.26 176.15 3hdy s THR 283 N -3.13 1.45 -0.06 3.63 2.01 -1.26 -1.50 115.64 116.78 3hdy s THR 283 Ca -0.00 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.37 3hdy s THR 283 Cb 0.02 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.20 3hdy s THR 283 CO -0.07 0.43 -0.11 -1.00 -0.69 0.00 0.00 174.62 173.18 3hdy s HIS 284 N 0.71 2.80 0.00 4.92 3.76 0.16 -4.99 115.29 122.66 3hdy s HIS 284 Ca -0.13 -0.08 -0.03 0.00 -0.15 0.00 0.00 55.06 54.67 3hdy s HIS 284 Cb -0.16 -1.67 -0.11 0.00 1.11 0.00 0.00 32.58 31.75 3hdy s HIS 284 CO 0.03 0.25 2.56 -3.47 -0.85 0.00 0.00 174.74 173.25 3hdy n ASP 285 N 2.29 4.93 -4.19 1.40 -0.08 -1.26 -1.64 116.55 117.99 3hdy n ASP 285 Ca -0.17 -2.36 -0.12 0.00 -1.51 0.00 0.00 54.79 50.63 3hdy n ASP 285 Cb 0.52 -1.17 -0.10 0.00 2.34 0.00 0.00 41.12 42.71 3hdy n ASP 285 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 3hdy s THR 286 N 0.59 0.85 0.02 5.18 -1.32 -1.26 -4.92 115.64 114.77 3hdy s THR 286 Ca 0.28 -1.91 -0.23 0.00 -1.21 0.00 0.00 61.69 58.62 3hdy s THR 286 Cb 0.13 -1.66 -0.17 0.00 -1.51 0.00 0.00 72.50 69.30 3hdy s THR 286 CO 0.00 -0.79 1.37 -0.33 -2.21 0.00 0.00 174.62 172.66 3hdy h GLU 287 N 3.03 0.15 -4.64 7.08 5.08 -1.84 -1.45 114.58 121.98 3hdy h GLU 287 Ca -0.36 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 57.68 3hdy h GLU 287 Cb 1.18 -0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.23 3hdy h GLU 287 CO 0.62 0.52 -0.72 -1.14 -1.00 0.00 0.00 179.01 177.29 3hdy s GLN 288 N -4.56 0.66 0.00 2.33 0.74 -1.26 -4.33 119.66 113.24 3hdy s GLN 288 Ca -0.15 -0.98 0.00 0.00 0.05 0.00 0.00 55.36 54.28 3hdy s GLN 288 Cb 0.04 -0.29 0.00 0.00 1.10 0.00 0.00 33.01 33.85 3hdy s GLN 288 CO 0.70 0.03 0.00 -0.11 -0.55 0.00 0.00 175.29 175.36 3hdy n LEU 289 N 0.90 0.00 -4.14 3.68 7.94 -1.26 -5.06 117.00 119.06 3hdy n LEU 289 Ca -0.19 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.52 3hdy n LEU 289 Cb 0.57 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.39 3hdy n LEU 289 CO 0.24 0.00 -0.45 -0.76 -1.11 0.00 0.00 177.39 175.31 3hdy s LEU 290 N -0.87 2.21 0.52 -1.96 1.43 -1.26 -5.02 118.68 113.73 3hdy s LEU 290 Ca 0.00 -0.50 0.19 0.00 -1.03 0.00 0.00 54.13 52.78 3hdy s LEU 290 Cb 0.00 -0.53 1.30 0.00 0.03 0.00 0.00 46.19 46.99 3hdy s LEU 290 CO 0.00 -0.02 2.09 -0.65 0.23 0.00 0.00 176.35 178.00 3hdy h PRO 291 N 4.72 0.02 0.00 1.29 0.11 -1.98 -3.45 132.00 132.71 3hdy h PRO 291 Ca -0.38 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.49 3hdy h PRO 291 Cb 1.19 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3hdy h PRO 291 CO 0.43 0.01 -0.17 0.25 -0.21 0.00 0.00 178.00 178.31 3hdy n THR 292 N -4.48 0.00 -0.38 -1.15 -2.24 -1.26 -5.06 114.28 99.71 3hdy n THR 292 Ca 0.02 -1.34 -0.02 0.00 -2.27 0.00 0.00 64.05 60.44 3hdy n THR 292 Cb 0.27 0.76 0.12 0.00 -2.10 0.00 0.00 70.33 69.38 3hdy n THR 292 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hdy h GLY 293 N 1.34 1.42 -5.09 3.38 0.00 -1.84 -3.42 103.07 98.86 3hdy h GLY 293 Ca -0.17 -0.52 -0.29 0.00 0.00 0.00 0.00 47.33 46.34 3hdy h GLY 293 CO 0.24 0.50 -0.74 -1.59 0.00 0.00 0.00 176.54 174.95 3hdy s THR 294 N -6.11 0.44 -0.15 4.70 2.01 -1.26 -0.40 115.64 114.87 3hdy s THR 294 Ca -0.13 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 3hdy s THR 294 Cb 0.18 -0.45 0.04 0.00 0.01 0.00 0.00 72.50 72.28 3hdy s THR 294 CO 0.82 -0.13 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.87 3hdy s VAL 295 N -0.73 1.04 0.37 3.82 1.01 -0.25 -2.92 120.40 122.75 3hdy s VAL 295 Ca -0.04 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 3hdy s VAL 295 Cb -0.06 -1.19 -0.10 0.00 0.00 0.00 0.00 36.38 35.03 3hdy s VAL 295 CO 0.00 0.18 0.89 0.20 0.00 0.00 0.00 175.10 176.38 3hdy s ASN 296 N 1.67 7.03 -0.57 3.32 -0.87 -0.00 -1.95 114.94 123.57 3hdy s ASN 296 Ca 0.02 1.64 0.04 0.00 -1.57 0.00 0.00 52.86 52.99 3hdy s ASN 296 Cb -0.15 -2.51 0.16 0.00 -0.02 0.00 0.00 41.25 38.73 3hdy s ASN 296 CO -0.08 -0.22 0.40 -0.31 -2.57 0.00 0.00 177.10 174.32 3hdy s TYR 297 N -1.94 2.65 0.36 2.20 1.51 0.12 -1.25 117.35 120.99 3hdy s TYR 297 Ca 0.56 -2.92 0.14 0.00 -1.01 0.00 0.00 57.07 53.84 3hdy s TYR 297 Cb -0.12 -2.12 0.76 0.00 -0.11 0.00 0.00 41.96 40.37 3hdy s TYR 297 CO 0.17 -0.67 1.83 -1.35 -1.11 0.00 0.00 175.55 174.43 3hdy h PRO 298 N 5.74 0.00 0.00 -1.71 0.11 -1.81 -3.35 132.00 130.98 3hdy h PRO 298 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3hdy h PRO 298 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3hdy h PRO 298 CO 0.59 0.36 0.00 0.09 -0.21 0.00 0.00 178.00 178.83 3hdy n ASN 299 N -4.01 0.96 -4.11 -2.05 3.02 -1.26 -1.79 115.26 106.01 3hdy n ASN 299 Ca -0.02 -1.36 -0.12 0.00 -0.03 0.00 0.00 54.58 53.06 3hdy n ASN 299 Cb 0.41 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.36 0.97 0.26 6.41 1.11 -1.26 -5.12 116.67 118.69 3hdy s ASP 300 Ca 0.00 -0.77 0.00 0.00 0.18 0.00 0.00 52.55 51.96 3hdy s ASP 300 Cb 0.00 0.07 0.00 0.00 1.07 0.00 0.00 42.92 44.06 3hdy s ASP 300 CO 0.00 -0.34 0.00 -1.22 1.18 0.00 0.00 175.17 174.79 3hdy n TYR 301 N 0.73 -2.66 0.22 4.23 4.01 -1.26 -4.55 117.16 117.89 3hdy n TYR 301 Ca -0.18 1.33 0.12 0.00 -0.16 0.00 0.00 57.90 59.01 3hdy n TYR 301 Cb 0.58 -2.41 0.03 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 0.50 -2.71 -0.72 0.00 -1.97 -3.47 119.26 109.92 3hdy h ALA 302 Ca 0.01 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 3hdy h ALA 302 Cb 0.97 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3hdy h ALA 302 CO 0.01 0.00 -0.40 1.52 0.00 0.00 0.00 179.25 180.39 3hdy s TYR 303 N -3.32 3.59 0.14 0.00 -0.85 -1.26 -4.49 117.35 111.16 3hdy s TYR 303 Ca 0.01 0.58 0.02 0.00 -0.52 0.00 0.00 57.07 57.16 3hdy s TYR 303 Cb 0.10 -1.99 -0.10 0.00 0.38 0.00 0.00 41.96 40.35 3hdy s TYR 303 CO 0.78 0.64 1.31 1.79 -1.52 0.00 0.00 175.55 178.55 3hdy h THR 304 N 3.23 1.54 -2.83 -3.49 1.35 -1.25 -3.43 112.91 108.04 3hdy h THR 304 Ca -0.51 -2.87 0.08 0.00 -0.55 0.00 0.00 66.41 62.56 3hdy h THR 304 Cb 1.20 2.64 -0.04 0.00 -1.73 0.00 0.00 68.15 70.22 3hdy h THR 304 CO 0.65 0.83 0.32 0.00 -0.25 0.00 0.00 175.52 177.07 3hdy s ARG 305 N -2.99 1.73 -0.01 4.72 1.70 -1.26 0.10 118.95 122.95 3hdy s ARG 305 Ca -0.02 -1.01 0.02 0.00 -0.47 0.00 0.00 55.73 54.25 3hdy s ARG 305 Cb 0.09 0.55 -0.00 0.00 -0.57 0.00 0.00 34.95 35.02 3hdy s ARG 305 CO 0.84 -0.80 -0.06 0.08 -1.08 0.00 0.00 175.30 174.28 3hdy s VAL 306 N -3.32 0.50 0.03 4.99 1.01 -0.82 -1.88 120.40 120.90 3hdy s VAL 306 Ca 0.13 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.89 3hdy s VAL 306 Cb -0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 3hdy s VAL 306 CO 0.07 0.14 -0.14 -0.44 0.00 0.00 0.00 175.10 174.73 3hdy s SER 307 N -0.12 1.67 -0.25 3.32 0.01 -0.77 -1.09 113.70 116.48 3hdy s SER 307 Ca 0.02 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 3hdy s SER 307 Cb -0.03 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.10 3hdy s SER 307 CO -0.00 0.07 -0.06 -0.70 0.41 0.00 0.00 173.24 172.96 3hdy s GLU 308 N -0.94 2.86 0.35 12.44 2.12 0.46 -0.94 118.70 135.06 3hdy s GLU 308 Ca 0.03 -0.96 0.14 0.00 0.36 0.00 0.00 54.97 54.54 3hdy s GLU 308 Cb -0.07 -2.99 0.65 0.00 0.26 0.00 0.00 34.13 31.98 3hdy s GLU 308 CO 0.01 -0.39 1.76 0.74 -0.54 0.00 0.00 175.26 176.84 3hdy h PHE 309 N 8.02 0.00 -0.99 5.30 -1.00 -1.82 -2.98 116.94 123.47 3hdy h PHE 309 Ca -0.33 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.47 3hdy h PHE 309 Cb 1.11 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.62 3hdy h PHE 309 CO 0.58 0.43 0.66 0.87 -1.61 0.00 0.00 178.31 179.23 3hdy h LYS 310 N 0.00 1.28 -0.97 1.51 1.57 -1.84 0.38 116.57 118.50 3hdy h LYS 310 Ca -0.00 -0.08 0.17 0.00 -1.87 0.00 0.00 60.65 58.87 3hdy h LYS 310 Cb 0.82 -0.29 -0.09 0.00 0.08 0.00 0.00 32.23 32.76 3hdy h LYS 310 CO 0.06 0.85 0.61 0.45 -0.57 0.00 0.00 179.45 180.84 3hdy h HIS 311 N 1.32 0.92 0.03 -1.35 3.86 -1.86 0.58 115.15 118.65 3hdy h HIS 311 Ca 0.37 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.45 3hdy h HIS 311 Cb -0.11 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.07 3hdy h HIS 311 CO -0.00 0.26 -0.85 0.82 0.86 0.00 0.00 177.93 179.02 3hdy h ILE 312 N 0.71 1.26 0.04 2.45 2.04 -1.09 -3.38 117.51 119.54 3hdy h ILE 312 Ca 0.52 -2.30 -0.25 0.00 1.00 0.00 0.00 64.86 63.83 3hdy h ILE 312 Cb 0.87 2.77 -0.02 0.00 -0.74 0.00 0.00 36.82 39.69 3hdy h ILE 312 CO -0.29 0.52 -1.23 0.71 0.00 0.00 0.00 178.15 177.86 3hdy h THR 313 N -0.82 1.47 0.00 -0.27 1.35 -0.25 -3.46 112.91 110.92 3hdy h THR 313 Ca -0.21 -3.16 0.00 0.00 -0.55 0.00 0.00 66.41 62.48 3hdy h THR 313 Cb 1.32 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 70.53 3hdy h THR 313 CO -0.07 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 3hdy n GLY 314 N 1.46 3.22 3.23 5.82 0.00 0.20 -5.02 105.19 114.10 3hdy n GLY 314 Ca -0.06 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.44 3hdy n GLY 314 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hdy n GLN 315 N -1.23 0.00 -3.64 1.61 7.27 -1.26 -4.92 117.38 115.21 3hdy n GLN 315 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.71 3hdy n GLN 315 Cb 0.00 -1.24 -0.09 0.00 2.41 0.00 0.00 30.24 31.33 3hdy n GLN 315 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 3hdy s ARG 316 N -0.33 4.12 0.01 3.69 3.52 -1.26 -4.79 118.95 123.92 3hdy s ARG 316 Ca 0.76 -0.19 -0.14 0.00 -0.13 0.00 0.00 55.73 56.04 3hdy s ARG 316 Cb -1.07 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 28.84 3hdy s ARG 316 CO 0.53 0.12 0.29 -1.58 -0.81 0.00 0.00 175.30 173.86 3hdy s HIS 317 N 0.86 -0.13 -2.13 5.12 2.46 -1.26 -5.02 115.29 115.19 3hdy s HIS 317 Ca 0.09 0.11 0.23 0.00 0.47 0.00 0.00 55.06 55.97 3hdy s HIS 317 Cb -0.13 0.08 1.20 0.00 -0.13 0.00 0.00 32.58 33.60 3hdy s HIS 317 CO 0.03 -0.43 1.80 -2.39 -2.47 0.00 0.00 174.74 171.28 3hdy n HIS 318 N 1.01 0.05 -4.27 3.88 1.44 -1.26 -4.71 115.22 111.35 3hdy n HIS 318 Ca -0.20 -0.02 -0.16 0.00 -2.01 0.00 0.00 57.72 55.32 3hdy n HIS 318 Cb 0.57 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.59 3hdy n HIS 318 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 3hdy s GLN 319 N -1.95 1.46 -0.04 -1.40 -0.21 -1.26 -4.19 119.66 112.07 3hdy s GLN 319 Ca 0.35 -1.81 -0.03 0.00 0.02 0.00 0.00 55.36 53.89 3hdy s GLN 319 Cb 0.17 0.11 0.02 0.00 1.00 0.00 0.00 33.01 34.31 3hdy s GLN 319 CO 0.28 -0.45 0.11 -0.08 -2.12 0.00 0.00 175.29 173.03 3hdy s THR 320 N -3.80 -0.02 -0.04 -0.19 -1.32 -0.54 -4.71 115.64 105.01 3hdy s THR 320 Ca 0.38 0.06 -0.00 0.00 -1.21 0.00 0.00 61.69 60.92 3hdy s THR 320 Cb 0.06 -0.17 -0.03 0.00 -1.51 0.00 0.00 72.50 70.84 3hdy s THR 320 CO 0.17 0.02 0.01 -0.44 -2.21 0.00 0.00 174.62 172.18 3hdy s SER 321 N 0.41 5.26 0.32 8.08 0.01 -1.26 -0.66 113.70 125.85 3hdy s SER 321 Ca -0.03 0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.35 3hdy s SER 321 Cb -0.04 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.70 3hdy s SER 321 CO -0.02 0.33 0.13 0.68 0.41 0.00 0.00 173.24 174.78 3hdy s VAL 322 N -1.00 0.50 -0.12 3.43 -7.23 -0.56 -2.79 120.40 112.63 3hdy s VAL 322 Ca 0.17 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.28 3hdy s VAL 322 Cb -0.11 -2.54 0.05 0.00 0.56 0.00 0.00 36.38 34.34 3hdy s VAL 322 CO 0.07 0.00 0.27 0.54 -0.31 0.00 0.00 175.10 175.67 3hdy s VAL 323 N -3.53 -0.09 -0.12 1.32 0.11 -0.12 -2.03 120.40 115.95 3hdy s VAL 323 Ca 0.34 0.16 -0.13 0.00 -2.93 0.00 0.00 61.98 59.41 3hdy s VAL 323 Cb 0.05 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 3hdy s VAL 323 CO 0.16 0.06 0.31 -0.31 -3.33 0.00 0.00 175.10 171.99 3hdy s TYR 324 N 1.42 3.54 -0.29 1.54 2.02 -0.41 -1.85 117.35 123.33 3hdy s TYR 324 Ca -0.08 0.69 -0.10 0.00 -0.37 0.00 0.00 57.07 57.21 3hdy s TYR 324 Cb -0.10 -2.28 -0.02 0.00 -0.40 0.00 0.00 41.96 39.15 3hdy s TYR 324 CO -0.09 0.40 0.15 -1.21 -1.57 0.00 0.00 175.55 173.22 3hdy s GLU 325 N -0.08 3.53 -0.23 -0.62 2.02 -0.79 -2.05 118.70 120.49 3hdy s GLU 325 Ca 0.18 -0.59 -0.07 0.00 0.02 0.00 0.00 54.97 54.52 3hdy s GLU 325 Cb -0.14 -3.55 -0.03 0.00 0.10 0.00 0.00 34.13 30.51 3hdy s GLU 325 CO 0.06 -0.33 0.05 0.71 0.02 0.00 0.00 175.26 175.78 3hdy s TYR 326 N 1.65 3.09 0.45 1.61 1.51 -0.18 -0.81 117.35 124.67 3hdy s TYR 326 Ca 0.06 -0.39 -0.25 0.00 -1.01 0.00 0.00 57.07 55.48 3hdy s TYR 326 Cb -0.16 -2.18 -0.08 0.00 -0.11 0.00 0.00 41.96 39.42 3hdy s TYR 326 CO 0.07 -0.28 1.36 -2.14 -1.11 0.00 0.00 175.55 173.45 3hdy s PRO 327 N 1.34 3.70 -0.04 -1.71 0.02 -1.26 -0.22 135.00 136.83 3hdy s PRO 327 Ca 0.05 2.27 -0.03 0.00 0.02 0.00 0.00 61.00 63.31 3hdy s PRO 327 Cb -0.15 -2.61 0.02 0.00 0.02 0.00 0.00 34.50 31.78 3hdy s PRO 327 CO 0.03 -0.75 0.09 1.03 -0.33 0.00 0.00 177.00 177.07 3hdy s ARG 328 N -2.46 0.08 0.39 5.54 1.81 -0.26 -4.77 118.95 119.27 3hdy s ARG 328 Ca 0.61 0.17 0.19 0.00 -1.72 0.00 0.00 55.73 54.98 3hdy s ARG 328 Cb -0.40 -0.02 0.75 0.00 -0.45 0.00 0.00 34.95 34.82 3hdy s ARG 328 CO 0.51 -0.06 1.77 0.00 -0.68 0.00 0.00 175.30 176.85 3hdy h ALA 329 N 6.37 1.05 -3.73 2.13 0.00 -1.94 -1.33 119.26 121.81 3hdy h ALA 329 Ca -0.30 -0.32 -0.53 0.00 0.00 0.00 0.00 54.91 53.76 3hdy h ALA 329 Cb 1.18 -0.06 -0.23 0.00 0.00 0.00 0.00 17.79 18.69 3hdy h ALA 329 CO 0.45 0.44 -0.82 -1.21 0.00 0.00 0.00 179.25 178.11 3hdy s GLU 330 N -3.71 1.12 0.00 0.00 8.01 -1.26 -4.68 118.70 118.19 3hdy s GLU 330 Ca -0.00 -1.05 0.00 0.00 0.01 0.00 0.00 54.97 53.93 3hdy s GLU 330 Cb 0.11 -1.30 0.00 0.00 -4.31 0.00 0.00 34.13 28.64 3hdy s GLU 330 CO 0.68 0.31 0.00 0.41 0.01 0.00 0.00 175.26 176.67 3hdy n GLY 331 N 1.36 0.86 3.68 -1.39 0.00 -1.26 -4.78 105.19 103.66 3hdy n GLY 331 Ca -0.19 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 3hdy n GLY 331 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hdy n ASP 332 N 2.40 2.36 -4.71 1.61 9.92 -1.26 -4.86 116.55 122.00 3hdy n ASP 332 Ca 0.00 1.16 -0.42 0.00 -0.53 0.00 0.00 54.79 55.00 3hdy n ASP 332 Cb 0.00 -1.45 -0.03 0.00 -0.64 0.00 0.00 41.12 39.00 3hdy n ASP 332 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 3hdy s PRO 333 N -1.95 4.42 0.00 -0.24 0.02 -1.26 -4.36 135.00 131.63 3hdy s PRO 333 Ca 0.58 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.34 3hdy s PRO 333 Cb -0.57 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.55 3hdy s PRO 333 CO 0.60 -0.30 0.00 0.66 -0.33 0.00 0.00 177.00 177.64 3hdy n TYR 334 N 4.23 0.00 -4.60 6.54 0.53 -0.58 -5.02 117.16 118.25 3hdy n TYR 334 Ca 0.09 0.00 -0.29 0.00 -1.02 0.00 0.00 57.90 56.69 3hdy n TYR 334 Cb 0.46 0.00 -0.17 0.00 -1.03 0.00 0.00 39.34 38.61 3hdy n TYR 334 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 3hdy s TYR 335 N -1.73 2.04 0.75 -0.72 1.51 -0.84 -4.97 117.35 113.39 3hdy s TYR 335 Ca 0.00 -0.92 -0.14 0.00 -1.01 0.00 0.00 57.07 55.00 3hdy s TYR 335 Cb 0.00 -1.44 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 3hdy s TYR 335 CO 0.00 -0.45 1.19 -2.14 -1.11 0.00 0.00 175.55 173.04 3hdy s PRO 336 N 0.83 2.03 -0.73 -1.71 0.02 -1.26 -0.41 135.00 133.77 3hdy s PRO 336 Ca -0.10 1.68 -0.02 0.00 0.02 0.00 0.00 61.00 62.58 3hdy s PRO 336 Cb -0.16 -1.83 0.18 0.00 0.02 0.00 0.00 34.50 32.72 3hdy s PRO 336 CO 0.01 -1.90 0.57 0.08 -0.33 0.00 0.00 177.00 175.42 3hdy s VAL 337 N -2.15 3.90 -0.43 3.83 1.01 -1.23 -4.74 120.40 120.59 3hdy s VAL 337 Ca 0.72 -3.37 -0.28 0.00 0.00 0.00 0.00 61.98 59.05 3hdy s VAL 337 Cb -0.27 -3.49 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 3hdy s VAL 337 CO 0.47 -0.96 2.36 -2.65 0.00 0.00 0.00 175.10 174.32 3hdy n PRO 338 N 2.97 1.26 -3.54 2.72 -0.02 -1.26 -4.80 135.00 132.34 3hdy n PRO 338 Ca 0.13 0.18 -0.13 0.00 -2.02 0.00 0.00 63.50 61.66 3hdy n PRO 338 Cb 0.37 -3.21 -0.05 0.00 -0.02 0.00 0.00 33.50 30.60 3hdy n PRO 338 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3hdy s ARG 339 N 7.60 0.81 0.04 -0.52 1.70 -1.26 -0.75 118.95 126.56 3hdy s ARG 339 Ca 1.02 0.10 -0.07 0.00 -0.47 0.00 0.00 55.73 56.31 3hdy s ARG 339 Cb -0.33 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 34.41 3hdy s ARG 339 CO 0.32 -0.27 0.96 -2.30 -1.08 0.00 0.00 175.30 172.92 3hdy n PRO 340 N 0.62 -0.10 -0.22 3.89 -0.02 -1.26 -1.74 135.00 136.17 3hdy n PRO 340 Ca -0.13 0.95 -0.01 0.00 -2.02 0.00 0.00 63.50 62.28 3hdy n PRO 340 Cb 0.58 -1.42 0.19 0.00 -0.02 0.00 0.00 33.50 32.84 3hdy n PRO 340 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hdy h GLU 341 N 0.00 1.01 -0.63 -0.52 4.11 -1.98 -2.32 114.58 114.25 3hdy h GLU 341 Ca 0.04 -0.11 -0.07 0.00 0.07 0.00 0.00 59.36 59.29 3hdy h GLU 341 Cb 0.09 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3hdy h GLU 341 CO -0.21 0.75 0.14 -0.91 0.07 0.00 0.00 179.01 178.85 3hdy h ASN 342 N 1.02 0.97 -0.49 3.06 4.21 -1.70 -1.07 115.58 121.58 3hdy h ASN 342 Ca 0.26 -0.24 -0.01 0.00 1.21 0.00 0.00 56.30 57.51 3hdy h ASN 342 Cb 0.04 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 36.95 3hdy h ASN 342 CO -0.04 0.96 0.27 0.00 -1.29 0.00 0.00 177.43 177.33 3hdy h ALA 343 N 1.05 1.50 0.46 -0.83 0.00 -0.82 0.18 119.26 120.80 3hdy h ALA 343 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3hdy h ALA 343 Cb 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hdy h ALA 343 CO 0.01 0.41 -0.22 1.49 0.00 0.00 0.00 179.25 180.93 3hdy h GLU 344 N 0.72 -0.59 -0.71 0.00 4.81 -1.04 -2.12 114.58 115.65 3hdy h GLU 344 Ca 0.18 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.61 3hdy h GLU 344 Cb 0.04 0.13 -0.11 0.00 0.63 0.00 0.00 28.75 29.44 3hdy h GLU 344 CO -0.03 -0.29 0.10 1.25 -0.73 0.00 0.00 179.01 179.31 3hdy h LEU 345 N -0.99 -0.14 -1.01 1.64 6.46 -0.93 0.14 115.31 120.48 3hdy h LEU 345 Ca -0.06 0.16 0.07 0.00 -0.12 0.00 0.00 57.88 57.93 3hdy h LEU 345 Cb 0.58 0.25 -0.07 0.00 -0.73 0.00 0.00 40.66 40.69 3hdy h LEU 345 CO 0.10 -0.09 0.65 0.22 -0.62 0.00 0.00 178.44 178.70 3hdy h TYR 346 N 0.19 1.20 -0.99 1.25 3.20 -0.61 -2.15 116.97 119.06 3hdy h TYR 346 Ca 0.39 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.40 3hdy h TYR 346 Cb 0.68 -0.39 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 3hdy h TYR 346 CO -0.32 0.61 0.62 0.87 -1.64 0.00 0.00 178.16 178.30 3hdy h LYS 347 N 1.16 0.98 -0.60 1.82 1.57 -0.01 0.58 116.57 122.07 3hdy h LYS 347 Ca 0.44 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.24 3hdy h LYS 347 Cb 0.20 -0.22 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 3hdy h LYS 347 CO -0.18 0.65 0.27 0.87 -0.57 0.00 0.00 179.45 180.49 3hdy h LYS 348 N 1.01 0.48 -0.19 3.15 1.57 -1.22 -0.22 116.57 121.15 3hdy h LYS 348 Ca 0.48 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 59.05 3hdy h LYS 348 Cb 0.43 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 3hdy h LYS 348 CO -0.25 0.32 -0.62 1.88 -0.57 0.00 0.00 179.45 180.21 3hdy h TYR 349 N 0.50 0.86 0.00 -1.35 -1.99 -0.65 -2.43 116.97 111.90 3hdy h TYR 349 Ca 0.29 -0.33 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 3hdy h TYR 349 Cb 0.28 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 3hdy h TYR 349 CO -0.13 1.12 -0.05 1.49 -0.00 0.00 0.00 178.16 180.59 3hdy h GLU 350 N 0.50 0.00 0.49 4.88 4.81 0.47 0.10 114.58 125.83 3hdy h GLU 350 Ca -0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3hdy h GLU 350 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3hdy h GLU 350 CO 0.12 0.05 -0.24 0.00 -0.73 0.00 0.00 179.01 178.21 3hdy h ALA 351 N 1.95 -1.00 -0.81 2.92 0.00 -0.55 -0.70 119.26 121.08 3hdy h ALA 351 Ca -0.00 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.85 3hdy h ALA 351 Cb 0.12 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3hdy h ALA 351 CO 0.01 -0.95 0.53 -0.07 0.00 0.00 0.00 179.25 178.76 3hdy h LEU 352 N -0.77 0.70 -0.87 0.00 3.38 -1.36 0.24 115.31 116.63 3hdy h LEU 352 Ca -0.07 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.03 3hdy h LEU 352 Cb 0.51 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 3hdy h LEU 352 CO 0.11 0.43 0.50 0.00 0.09 0.00 0.00 178.44 179.57 3hdy h ALA 353 N 1.59 1.27 -0.41 1.53 0.00 -0.75 -0.87 119.26 121.62 3hdy h ALA 353 Ca 0.37 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 3hdy h ALA 353 Cb 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3hdy h ALA 353 CO -0.14 0.10 0.10 -0.44 0.00 0.00 0.00 179.25 178.87 3hdy h ASP 354 N 0.81 0.63 0.06 0.00 3.45 0.10 -3.30 116.42 118.16 3hdy h ASP 354 Ca 0.43 -0.23 -0.00 0.00 0.43 0.00 0.00 57.03 57.66 3hdy h ASP 354 Cb 0.44 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 3hdy h ASP 354 CO -0.27 0.70 -0.07 0.00 -1.57 0.00 0.00 179.24 178.03 3hdy h ALA 355 N 0.95 -0.77 -0.32 3.45 0.00 0.06 -3.43 119.26 119.21 3hdy h ALA 355 Ca 0.13 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 3hdy h ALA 355 Cb 0.32 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.47 3hdy h ALA 355 CO 0.00 -0.77 0.12 0.00 0.00 0.00 0.00 179.25 178.60 3hdy n ALA 356 N -2.36 -0.96 -0.11 0.00 0.00 -0.46 -4.89 120.51 111.74 3hdy n ALA 356 Ca -0.01 0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.36 3hdy n ALA 356 Cb 0.06 -0.59 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 3hdy n ALA 356 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hdy n GLN 357 N 0.90 0.58 -0.49 0.00 6.02 -1.26 -4.36 117.38 118.77 3hdy n GLN 357 Ca 0.08 0.46 0.10 0.00 -0.01 0.00 0.00 57.00 57.63 3hdy n GLN 357 Cb 0.00 -1.66 0.33 0.00 1.02 0.00 0.00 30.24 29.94 3hdy n GLN 357 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3hdy n ASP 358 N -4.31 4.27 -4.63 1.08 9.92 -1.26 -4.92 116.55 116.71 3hdy n ASP 358 Ca -0.40 -2.23 -0.35 0.00 -0.53 0.00 0.00 54.79 51.29 3hdy n ASP 358 Cb 0.77 -0.53 -0.10 0.00 -0.64 0.00 0.00 41.12 40.62 3hdy n ASP 358 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3hdy s VAL 359 N -1.47 4.30 -0.26 2.53 1.01 -1.26 -2.04 120.40 123.22 3hdy s VAL 359 Ca 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 3hdy s VAL 359 Cb 0.29 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.84 3hdy s VAL 359 CO 0.28 0.55 -0.03 -0.89 0.00 0.00 0.00 175.10 175.00 3hdy s THR 360 N -0.32 3.05 -0.38 3.92 2.01 0.93 -4.97 115.64 119.88 3hdy s THR 360 Ca 0.07 -1.00 -0.18 0.00 0.31 0.00 0.00 61.69 60.88 3hdy s THR 360 Cb -0.12 -2.57 0.01 0.00 0.01 0.00 0.00 72.50 69.82 3hdy s THR 360 CO 0.02 0.15 0.51 -0.36 -0.69 0.00 0.00 174.62 174.25 3hdy s PHE 361 N 1.35 3.16 0.18 4.92 0.08 -1.26 -1.42 117.98 124.98 3hdy s PHE 361 Ca 0.00 0.00 0.01 0.00 0.12 0.00 0.00 56.93 57.07 3hdy s PHE 361 Cb -0.17 -2.98 -0.05 0.00 -0.57 0.00 0.00 43.02 39.26 3hdy s PHE 361 CO -0.03 -0.63 0.02 0.14 -0.10 0.00 0.00 175.22 174.62 3hdy s VAL 362 N 2.39 0.61 0.00 -0.44 -7.23 -1.12 -4.80 120.40 109.81 3hdy s VAL 362 Ca 0.17 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 3hdy s VAL 362 Cb -0.16 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.58 3hdy s VAL 362 CO 0.14 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 3hdy n GLY 363 N -0.27 0.57 0.17 2.32 0.00 -1.26 -4.13 105.19 102.59 3hdy n GLY 363 Ca -0.05 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 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 0.51 0.20 1.61 2.43 -1.87 -2.43 114.38 114.83 3hdy h ARG 364 Ca 0.00 -0.06 -0.31 0.00 -0.81 0.00 0.00 59.98 58.80 3hdy h ARG 364 Cb 0.00 -0.10 0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3hdy h ARG 364 CO 0.00 0.43 -1.38 -0.07 -1.51 0.00 0.00 179.97 177.44 3hdy h LEU 365 N 0.46 0.67 -0.49 3.80 3.38 -1.83 -2.15 115.31 119.16 3hdy h LEU 365 Ca 0.13 -0.72 -0.06 0.00 0.09 0.00 0.00 57.88 57.32 3hdy h LEU 365 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3hdy h LEU 365 CO -0.02 1.56 -0.27 0.00 0.09 0.00 0.00 178.44 179.80 3hdy h ALA 366 N 0.34 0.88 -0.03 1.53 0.00 -1.39 -3.17 119.26 117.43 3hdy h ALA 366 Ca -0.20 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3hdy h ALA 366 Cb 2.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.83 3hdy h ALA 366 CO 0.25 0.34 0.00 0.25 0.00 0.00 0.00 179.25 180.08 3hdy n THR 367 N -3.25 0.13 -3.57 0.00 -2.24 -0.92 -4.61 114.28 99.82 3hdy n THR 367 Ca 0.02 -0.56 -0.21 0.00 -2.27 0.00 0.00 64.05 61.02 3hdy n THR 367 Cb 0.56 1.04 0.07 0.00 -2.10 0.00 0.00 70.33 69.90 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 0.29 -2.35 -5.09 4.78 9.36 -0.87 -4.99 117.16 118.28 3hdy n TYR 368 Ca 0.04 0.94 -0.30 0.00 3.32 0.00 0.00 57.90 61.90 3hdy n TYR 368 Cb 0.17 -4.86 -0.16 0.00 -0.63 0.00 0.00 39.34 33.86 3hdy n TYR 368 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3hdy s ARG 369 N -5.85 2.39 -1.14 2.98 0.52 -0.86 -4.91 118.95 112.08 3hdy s ARG 369 Ca 0.23 -0.79 -0.21 0.00 -0.52 0.00 0.00 55.73 54.44 3hdy s ARG 369 Cb -0.10 -1.97 -0.07 0.00 0.52 0.00 0.00 34.95 33.32 3hdy s ARG 369 CO 0.75 0.28 1.91 0.98 0.02 0.00 0.00 175.30 179.24 3hdy n TYR 370 N 3.18 2.91 -3.99 -0.53 4.19 -1.26 -4.59 117.16 117.07 3hdy n TYR 370 Ca -0.18 -1.80 -0.34 0.00 3.31 0.00 0.00 57.90 58.88 3hdy n TYR 370 Cb 0.52 -2.45 -0.06 0.00 0.49 0.00 0.00 39.34 37.84 3hdy n TYR 370 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 3hdy s TYR 371 N 8.53 3.46 0.62 2.98 2.02 -1.26 -5.11 117.35 128.60 3hdy s TYR 371 Ca 0.63 0.36 -0.08 0.00 -0.37 0.00 0.00 57.07 57.61 3hdy s TYR 371 Cb 0.04 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 3hdy s TYR 371 CO 0.12 0.64 0.97 -0.80 -1.57 0.00 0.00 175.55 174.90 3hdy s ASN 372 N -1.52 5.67 0.12 2.29 0.01 -1.26 -4.90 114.94 115.35 3hdy s ASN 372 Ca 0.21 0.95 -0.33 0.00 -0.71 0.00 0.00 52.86 52.98 3hdy s ASN 372 Cb -0.12 -1.91 -0.11 0.00 0.41 0.00 0.00 41.25 39.52 3hdy s ASN 372 CO 0.12 -1.09 1.56 0.24 -1.51 0.00 0.00 177.10 176.42 3hdy h MET 373 N -0.31 -0.52 -0.98 -0.60 2.86 -1.93 -1.21 114.93 112.24 3hdy h MET 373 Ca -0.45 0.04 0.19 0.00 -2.06 0.00 0.00 59.70 57.42 3hdy h MET 373 Cb 1.24 0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.93 3hdy h MET 373 CO 0.62 -0.34 0.61 0.38 1.06 0.00 0.00 176.91 179.24 3hdy h ASP 374 N -0.54 0.68 -0.68 1.22 -0.00 -1.95 0.13 116.42 115.28 3hdy h ASP 374 Ca 0.05 0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 57.14 3hdy h ASP 374 Cb 0.66 -0.04 -0.03 0.00 -0.00 0.00 0.00 39.33 39.92 3hdy h ASP 374 CO -0.46 0.25 0.34 1.56 -0.00 0.00 0.00 179.24 180.93 3hdy h GLN 375 N 0.66 0.97 -0.60 4.15 4.20 -1.63 -2.35 115.11 120.51 3hdy h GLN 375 Ca 0.55 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 59.04 3hdy h GLN 375 Cb 0.99 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 3hdy h GLN 375 CO -0.32 0.75 0.05 0.28 -0.67 0.00 0.00 178.83 178.93 3hdy h VAL 376 N 0.94 1.26 -0.93 -0.54 2.07 0.04 -0.26 116.25 118.84 3hdy h VAL 376 Ca 0.24 -1.08 0.11 0.00 0.82 0.00 0.00 66.70 66.79 3hdy h VAL 376 Cb 0.09 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 3hdy h VAL 376 CO -0.03 0.39 0.56 0.58 0.02 0.00 0.00 177.57 179.10 3hdy h VAL 377 N 0.93 0.92 0.40 2.57 2.07 -0.97 -3.05 116.25 119.13 3hdy h VAL 377 Ca 0.18 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3hdy h VAL 377 Cb 0.49 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3hdy h VAL 377 CO 0.02 0.17 -0.19 0.00 0.02 0.00 0.00 177.57 177.59 3hdy h ALA 378 N 1.50 -0.74 -1.34 1.67 0.00 -0.86 -3.21 119.26 116.28 3hdy h ALA 378 Ca 0.46 -0.12 0.44 0.00 0.00 0.00 0.00 54.91 55.69 3hdy h ALA 378 Cb 0.43 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 18.32 3hdy h ALA 378 CO -0.26 -0.70 0.89 0.94 0.00 0.00 0.00 179.25 180.13 3hdy n GLN 379 N -4.20 -0.02 0.13 0.00 7.27 -0.17 0.03 117.38 120.42 3hdy n GLN 379 Ca -0.07 1.07 -0.10 0.00 0.07 0.00 0.00 57.00 57.98 3hdy n GLN 379 Cb 0.21 -2.19 -0.06 0.00 2.41 0.00 0.00 30.24 30.61 3hdy n GLN 379 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3hdy h ALA 380 N 1.29 -0.39 0.00 1.69 0.00 -1.60 -3.48 119.26 116.76 3hdy h ALA 380 Ca 0.79 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.52 3hdy h ALA 380 Cb 2.70 0.15 0.00 0.00 0.00 0.00 0.00 17.79 20.64 3hdy h ALA 380 CO -0.32 -0.43 0.00 1.28 0.00 0.00 0.00 179.25 179.78